NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614848 |
5jyu   |
30092 | cing | 4-filtered-FRED | STAR | entry | full | 2410 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jyu
# This FRED archive file contains, for PDB entry <5jyu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5jyu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jyu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12884.61
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 $Two_component_sensor_histidine_kinase A . 1 1
stop_
save_
save_Two_component_sensor_histidine_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Two component sensor histidine kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EGRIVLVSEDEATSTLICSILTTAGYQVIWLVDGEVERLLALTPIAVLLAEPFSYGDVQELVDQLRQRCTPEQLKIFILGSKGNYQGVDRYIPLPIHPESFLQQVTMGLTSLATSAQ
_Entity.Number_of_monomers 117
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 GLU . 1 1
2 GLY . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 SER . 1 1
9 GLU . 1 1
10 ASP . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 THR . 1 1
14 SER . 1 1
15 THR . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 SER . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 THR . 1 1
23 THR . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 GLN . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 TRP . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 THR . 1 1
44 PRO . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 PHE . 1 1
54 SER . 1 1
55 TYR . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 VAL . 1 1
59 GLN . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 ARG . 1 1
67 GLN . 1 1
68 ARG . 1 1
69 CYS . 1 1
70 THR . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 GLY . 1 1
81 SER . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 ASN . 1 1
85 TYR . 1 1
86 GLN . 1 1
87 GLY . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 ARG . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 PRO . 1 1
94 LEU . 1 1
95 PRO . 1 1
96 ILE . 1 1
97 HIS . 1 1
98 PRO . 1 1
99 GLU . 1 1
100 SER . 1 1
101 PHE . 1 1
102 LEU . 1 1
103 GLN . 1 1
104 GLN . 1 1
105 VAL . 1 1
106 THR . 1 1
107 MET . 1 1
108 GLY . 1 1
109 LEU . 1 1
110 THR . 1 1
111 SER . 1 1
112 LEU . 1 1
113 ALA . 1 1
114 THR . 1 1
115 SER . 1 1
116 ALA . 1 1
117 GLN . 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
GLU 1 1 1 1
GLY 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
ASP 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
GLN 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
TRP 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
PRO 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
PHE 53 53 1 1
SER 54 54 1 1
TYR 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
VAL 58 58 1 1
GLN 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
ARG 66 66 1 1
GLN 67 67 1 1
ARG 68 68 1 1
CYS 69 69 1 1
THR 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
GLY 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
ASN 84 84 1 1
TYR 85 85 1 1
GLN 86 86 1 1
GLY 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
ARG 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
PRO 93 93 1 1
LEU 94 94 1 1
PRO 95 95 1 1
ILE 96 96 1 1
HIS 97 97 1 1
PRO 98 98 1 1
GLU 99 99 1 1
SER 100 100 1 1
PHE 101 101 1 1
LEU 102 102 1 1
GLN 103 103 1 1
GLN 104 104 1 1
VAL 105 105 1 1
THR 106 106 1 1
MET 107 107 1 1
GLY 108 108 1 1
LEU 109 109 1 1
THR 110 110 1 1
SER 111 111 1 1
LEU 112 112 1 1
ALA 113 113 1 1
THR 114 114 1 1
SER 115 115 1 1
ALA 116 116 1 1
GLN 117 117 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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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
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
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 2 GLY QA . 2 . HA2 1 1
1 1 2 1 1 3 ARG H . 3 . HN 1 1
2 1 1 1 1 2 GLY QA . 2 . HA2 1 1
2 1 2 1 1 3 ARG HA . 3 . HA 1 1
3 1 1 1 1 2 GLY QA . 2 . HA2 1 1
3 1 2 1 1 26 TYR HA . 26 . HA 1 1
4 1 1 1 1 2 GLY QA . 2 . HA2 1 1
4 1 2 1 1 27 GLN H . 27 . HN 1 1
5 1 1 1 1 2 GLY QA . 2 . HA2 1 1
5 1 2 1 1 45 ILE H . 45 . HN 1 1
6 1 1 1 1 2 GLY QA . 2 . HA2 1 1
6 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
7 1 1 1 1 2 GLY QA . 2 . HA2 1 1
7 1 2 1 1 45 ILE QG . 45 . HG12 1 1
8 1 1 1 1 2 GLY QA . 2 . HA2 1 1
8 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG QB . 3 . HB2 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 3 ARG QD . 3 . HD2 1 1
11 1 1 1 1 3 ARG H . 3 . HN 1 1
11 1 2 1 1 3 ARG QG . 3 . HG2 1 1
12 1 1 1 1 3 ARG H . 3 . HN 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 ARG H . 3 . HN 1 1
13 1 2 1 1 44 PRO HA . 44 . HA 1 1
14 1 1 1 1 3 ARG H . 3 . HN 1 1
14 1 2 1 1 44 PRO QB . 44 . HB2 1 1
15 1 1 1 1 3 ARG H . 3 . HN 1 1
15 1 2 1 1 45 ILE H . 45 . HN 1 1
16 1 1 1 1 3 ARG H . 3 . HN 1 1
16 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
17 1 1 1 1 3 ARG H . 3 . HN 1 1
17 1 2 1 1 45 ILE QG . 45 . HG12 1 1
18 1 1 1 1 3 ARG H . 3 . HN 1 1
18 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
19 1 1 1 1 3 ARG H . 3 . HN 1 1
19 1 2 1 1 46 ALA H . 46 . HN 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 3 ARG QB . 3 . HB2 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 3 ARG QD . 3 . HD2 1 1
22 1 1 1 1 3 ARG HA . 3 . HA 1 1
22 1 2 1 1 3 ARG QG . 3 . HG2 1 1
23 1 1 1 1 3 ARG HA . 3 . HA 1 1
23 1 2 1 1 4 ILE H . 4 . HN 1 1
24 1 1 1 1 3 ARG HA . 3 . HA 1 1
24 1 2 1 1 4 ILE QG . 4 . HG12 1 1
25 1 1 1 1 3 ARG HA . 3 . HA 1 1
25 1 2 1 1 26 TYR HA . 26 . HA 1 1
26 1 1 1 1 3 ARG HA . 3 . HA 1 1
26 1 2 1 1 27 GLN H . 27 . HN 1 1
27 1 1 1 1 3 ARG HA . 3 . HA 1 1
27 1 2 1 1 27 GLN HA . 27 . HA 1 1
28 1 1 1 1 3 ARG HA . 3 . HA 1 1
28 1 2 1 1 27 GLN QB . 27 . HB2 1 1
29 1 1 1 1 3 ARG HA . 3 . HA 1 1
29 1 2 1 1 27 GLN QG . 27 . HG2 1 1
30 1 1 1 1 3 ARG HA . 3 . HA 1 1
30 1 2 1 1 44 PRO HA . 44 . HA 1 1
31 1 1 1 1 3 ARG HA . 3 . HA 1 1
31 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
32 1 1 1 1 3 ARG QB . 3 . HB2 1 1
32 1 2 1 1 3 ARG QD . 3 . HD2 1 1
33 1 1 1 1 3 ARG QB . 3 . HB2 1 1
33 1 2 1 1 3 ARG QG . 3 . HG2 1 1
34 1 1 1 1 3 ARG QB . 3 . HB2 1 1
34 1 2 1 1 4 ILE H . 4 . HN 1 1
35 1 1 1 1 3 ARG QB . 3 . HB2 1 1
35 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
36 1 1 1 1 3 ARG QB . 3 . HB2 1 1
36 1 2 1 1 44 PRO HA . 44 . HA 1 1
37 1 1 1 1 3 ARG QB . 3 . HB2 1 1
37 1 2 1 1 45 ILE H . 45 . HN 1 1
38 1 1 1 1 3 ARG QD . 3 . HD2 1 1
38 1 2 1 1 3 ARG QG . 3 . HG2 1 1
39 1 1 1 1 3 ARG QD . 3 . HD2 1 1
39 1 2 1 1 4 ILE H . 4 . HN 1 1
40 1 1 1 1 3 ARG QD . 3 . HD2 1 1
40 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
41 1 1 1 1 3 ARG QD . 3 . HD2 1 1
41 1 2 1 1 42 LEU HA . 42 . HA 1 1
42 1 1 1 1 3 ARG QD . 3 . HD2 1 1
42 1 2 1 1 44 PRO HA . 44 . HA 1 1
43 1 1 1 1 3 ARG QG . 3 . HG2 1 1
43 1 2 1 1 27 GLN H . 27 . HN 1 1
44 1 1 1 1 3 ARG QG . 3 . HG2 1 1
44 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
45 1 1 1 1 3 ARG QG . 3 . HG2 1 1
45 1 2 1 1 44 PRO HA . 44 . HA 1 1
46 1 1 1 1 4 ILE H . 4 . HN 1 1
46 1 2 1 1 4 ILE HB . 4 . HB 1 1
47 1 1 1 1 4 ILE H . 4 . HN 1 1
47 1 2 1 1 4 ILE QG . 4 . HG12 1 1
48 1 1 1 1 4 ILE H . 4 . HN 1 1
48 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
49 1 1 1 1 4 ILE H . 4 . HN 1 1
49 1 2 1 1 5 VAL H . 5 . HN 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 5 VAL HA . 5 . HA 1 1
51 1 1 1 1 4 ILE H . 4 . HN 1 1
51 1 2 1 1 26 TYR QB . 26 . HB2 1 1
52 1 1 1 1 4 ILE H . 4 . HN 1 1
52 1 2 1 1 27 GLN H . 27 . HN 1 1
53 1 1 1 1 4 ILE H . 4 . HN 1 1
53 1 2 1 1 29 ILE H . 29 . HN 1 1
54 1 1 1 1 4 ILE H . 4 . HN 1 1
54 1 2 1 1 46 ALA H . 46 . HN 1 1
55 1 1 1 1 4 ILE HA . 4 . HA 1 1
55 1 2 1 1 4 ILE HB . 4 . HB 1 1
56 1 1 1 1 4 ILE HA . 4 . HA 1 1
56 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
57 1 1 1 1 4 ILE HA . 4 . HA 1 1
57 1 2 1 1 4 ILE QG . 4 . HG12 1 1
58 1 1 1 1 4 ILE HA . 4 . HA 1 1
58 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
59 1 1 1 1 4 ILE HA . 4 . HA 1 1
59 1 2 1 1 5 VAL H . 5 . HN 1 1
60 1 1 1 1 4 ILE HA . 4 . HA 1 1
60 1 2 1 1 5 VAL HA . 5 . HA 1 1
61 1 1 1 1 4 ILE HA . 4 . HA 1 1
61 1 2 1 1 5 VAL HB . 5 . HB 1 1
62 1 1 1 1 4 ILE HA . 4 . HA 1 1
62 1 2 1 1 29 ILE H . 29 . HN 1 1
63 1 1 1 1 4 ILE HA . 4 . HA 1 1
63 1 2 1 1 46 ALA MB . 46 . HB# 1 1
64 1 1 1 1 4 ILE HA . 4 . HA 1 1
64 1 2 1 1 47 VAL HA . 47 . HA 1 1
65 1 1 1 1 4 ILE HB . 4 . HB 1 1
65 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
66 1 1 1 1 4 ILE HB . 4 . HB 1 1
66 1 2 1 1 28 VAL HA . 28 . HA 1 1
67 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
67 1 2 1 1 4 ILE QG . 4 . HG12 1 1
68 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
68 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
69 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
69 1 2 1 1 21 LEU HA . 21 . HA 1 1
70 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
70 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
71 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
71 1 2 1 1 21 LEU HG . 21 . HG 1 1
72 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
72 1 2 1 1 26 TYR QB . 26 . HB2 1 1
73 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
73 1 2 1 1 28 VAL HA . 28 . HA 1 1
74 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
74 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
75 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
75 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
76 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
76 1 2 1 1 46 ALA MB . 46 . HB# 1 1
77 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
77 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
78 1 1 1 1 4 ILE QG . 4 . HG12 1 1
78 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
79 1 1 1 1 4 ILE QG . 4 . HG12 1 1
79 1 2 1 1 26 TYR HA . 26 . HA 1 1
80 1 1 1 1 4 ILE QG . 4 . HG12 1 1
80 1 2 1 1 44 PRO QB . 44 . HB2 1 1
81 1 1 1 1 4 ILE QG . 4 . HG12 1 1
81 1 2 1 1 45 ILE H . 45 . HN 1 1
82 1 1 1 1 4 ILE QG . 4 . HG12 1 1
82 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
83 1 1 1 1 4 ILE QG . 4 . HG12 1 1
83 1 2 1 1 46 ALA H . 46 . HN 1 1
84 1 1 1 1 4 ILE QG . 4 . HG12 1 1
84 1 2 1 1 46 ALA MB . 46 . HB# 1 1
85 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
85 1 2 1 1 5 VAL H . 5 . HN 1 1
86 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
86 1 2 1 1 5 VAL HA . 5 . HA 1 1
87 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
87 1 2 1 1 5 VAL HB . 5 . HB 1 1
88 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
88 1 2 1 1 28 VAL HA . 28 . HA 1 1
89 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
89 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
90 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
90 1 2 1 1 46 ALA MB . 46 . HB# 1 1
91 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
91 1 2 1 1 47 VAL HA . 47 . HA 1 1
92 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
92 1 2 1 1 48 LEU QB . 48 . HB2 1 1
93 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
93 1 2 1 1 48 LEU HG . 48 . HG 1 1
94 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
94 1 2 1 1 77 PHE QB . 77 . HB2 1 1
95 1 1 1 1 5 VAL H . 5 . HN 1 1
95 1 2 1 1 5 VAL HB . 5 . HB 1 1
96 1 1 1 1 5 VAL H . 5 . HN 1 1
96 1 2 1 1 5 VAL QG . 5 . HG1# 1 1
97 1 1 1 1 5 VAL H . 5 . HN 1 1
97 1 2 1 1 6 LEU H . 6 . HN 1 1
98 1 1 1 1 5 VAL H . 5 . HN 1 1
98 1 2 1 1 6 LEU HA . 6 . HA 1 1
99 1 1 1 1 5 VAL H . 5 . HN 1 1
99 1 2 1 1 29 ILE H . 29 . HN 1 1
100 1 1 1 1 5 VAL H . 5 . HN 1 1
100 1 2 1 1 44 PRO QB . 44 . HB2 1 1
101 1 1 1 1 5 VAL H . 5 . HN 1 1
101 1 2 1 1 45 ILE H . 45 . HN 1 1
102 1 1 1 1 5 VAL H . 5 . HN 1 1
102 1 2 1 1 46 ALA H . 46 . HN 1 1
103 1 1 1 1 5 VAL H . 5 . HN 1 1
103 1 2 1 1 47 VAL H . 47 . HN 1 1
104 1 1 1 1 5 VAL H . 5 . HN 1 1
104 1 2 1 1 47 VAL HA . 47 . HA 1 1
105 1 1 1 1 5 VAL H . 5 . HN 1 1
105 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
106 1 1 1 1 5 VAL H . 5 . HN 1 1
106 1 2 1 1 48 LEU H . 48 . HN 1 1
107 1 1 1 1 5 VAL HA . 5 . HA 1 1
107 1 2 1 1 5 VAL HB . 5 . HB 1 1
108 1 1 1 1 5 VAL HA . 5 . HA 1 1
108 1 2 1 1 5 VAL QG . 5 . HG1# 1 1
109 1 1 1 1 5 VAL HA . 5 . HA 1 1
109 1 2 1 1 6 LEU H . 6 . HN 1 1
110 1 1 1 1 5 VAL HA . 5 . HA 1 1
110 1 2 1 1 6 LEU QB . 6 . HB2 1 1
111 1 1 1 1 5 VAL HA . 5 . HA 1 1
111 1 2 1 1 28 VAL HA . 28 . HA 1 1
112 1 1 1 1 5 VAL HA . 5 . HA 1 1
112 1 2 1 1 29 ILE H . 29 . HN 1 1
113 1 1 1 1 5 VAL HA . 5 . HA 1 1
113 1 2 1 1 29 ILE HB . 29 . HB 1 1
114 1 1 1 1 5 VAL HA . 5 . HA 1 1
114 1 2 1 1 30 TRP HA . 30 . HA 1 1
115 1 1 1 1 5 VAL HB . 5 . HB 1 1
115 1 2 1 1 5 VAL QG . 5 . HG1# 1 1
116 1 1 1 1 5 VAL HB . 5 . HB 1 1
116 1 2 1 1 42 LEU QB . 42 . HB2 1 1
117 1 1 1 1 5 VAL HB . 5 . HB 1 1
117 1 2 1 1 47 VAL HA . 47 . HA 1 1
118 1 1 1 1 5 VAL HB . 5 . HB 1 1
118 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
119 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
119 1 2 1 1 29 ILE HB . 29 . HB 1 1
120 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
120 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
121 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
121 1 2 1 1 31 LEU QB . 31 . HB2 1 1
122 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
122 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
123 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
123 1 2 1 1 39 LEU HA . 39 . HA 1 1
124 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
124 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
125 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
125 1 2 1 1 44 PRO QB . 44 . HB2 1 1
126 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
126 1 2 1 1 44 PRO QD . 44 . HD2 1 1
127 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
127 1 2 1 1 44 PRO QG . 44 . HG2 1 1
128 1 1 1 1 5 VAL QG . 5 . HG1# 1 1
128 1 2 1 1 47 VAL HA . 47 . HA 1 1
129 1 1 1 1 6 LEU H . 6 . HN 1 1
129 1 2 1 1 6 LEU QB . 6 . HB2 1 1
130 1 1 1 1 6 LEU H . 6 . HN 1 1
130 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
131 1 1 1 1 6 LEU H . 6 . HN 1 1
131 1 2 1 1 6 LEU HG . 6 . HG 1 1
132 1 1 1 1 6 LEU H . 6 . HN 1 1
132 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
133 1 1 1 1 6 LEU H . 6 . HN 1 1
133 1 2 1 1 29 ILE HA . 29 . HA 1 1
134 1 1 1 1 6 LEU H . 6 . HN 1 1
134 1 2 1 1 30 TRP H . 30 . HN 1 1
135 1 1 1 1 6 LEU H . 6 . HN 1 1
135 1 2 1 1 30 TRP HA . 30 . HA 1 1
136 1 1 1 1 6 LEU H . 6 . HN 1 1
136 1 2 1 1 30 TRP QB . 30 . HB2 1 1
137 1 1 1 1 6 LEU HA . 6 . HA 1 1
137 1 2 1 1 6 LEU QB . 6 . HB2 1 1
138 1 1 1 1 6 LEU HA . 6 . HA 1 1
138 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
139 1 1 1 1 6 LEU HA . 6 . HA 1 1
139 1 2 1 1 6 LEU HG . 6 . HG 1 1
140 1 1 1 1 6 LEU HA . 6 . HA 1 1
140 1 2 1 1 7 VAL H . 7 . HN 1 1
141 1 1 1 1 6 LEU HA . 6 . HA 1 1
141 1 2 1 1 30 TRP HA . 30 . HA 1 1
142 1 1 1 1 6 LEU HA . 6 . HA 1 1
142 1 2 1 1 47 VAL HA . 47 . HA 1 1
143 1 1 1 1 6 LEU HA . 6 . HA 1 1
143 1 2 1 1 48 LEU H . 48 . HN 1 1
144 1 1 1 1 6 LEU HA . 6 . HA 1 1
144 1 2 1 1 48 LEU QB . 48 . HB2 1 1
145 1 1 1 1 6 LEU HA . 6 . HA 1 1
145 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
146 1 1 1 1 6 LEU HA . 6 . HA 1 1
146 1 2 1 1 48 LEU HG . 48 . HG 1 1
147 1 1 1 1 6 LEU HA . 6 . HA 1 1
147 1 2 1 1 50 ALA H . 50 . HN 1 1
148 1 1 1 1 6 LEU QB . 6 . HB2 1 1
148 1 2 1 1 6 LEU QD . 6 . HD1# 1 1
149 1 1 1 1 6 LEU QB . 6 . HB2 1 1
149 1 2 1 1 6 LEU HG . 6 . HG 1 1
150 1 1 1 1 6 LEU QB . 6 . HB2 1 1
150 1 2 1 1 7 VAL H . 7 . HN 1 1
151 1 1 1 1 6 LEU QB . 6 . HB2 1 1
151 1 2 1 1 30 TRP HA . 30 . HA 1 1
152 1 1 1 1 6 LEU QB . 6 . HB2 1 1
152 1 2 1 1 31 LEU H . 31 . HN 1 1
153 1 1 1 1 6 LEU QB . 6 . HB2 1 1
153 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
154 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
154 1 2 1 1 6 LEU HG . 6 . HG 1 1
155 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
155 1 2 1 1 7 VAL H . 7 . HN 1 1
156 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
156 1 2 1 1 8 SER HA . 8 . HA 1 1
157 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
157 1 2 1 1 8 SER QB . 8 . HB2 1 1
158 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
158 1 2 1 1 14 SER HA . 14 . HA 1 1
159 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
159 1 2 1 1 14 SER QB . 14 . HB2 1 1
160 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
160 1 2 1 1 17 ILE HA . 17 . HA 1 1
161 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
161 1 2 1 1 17 ILE HB . 17 . HB 1 1
162 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
162 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
163 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
163 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
164 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
164 1 2 1 1 18 CYS HA . 18 . HA 1 1
165 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
165 1 2 1 1 28 VAL HA . 28 . HA 1 1
166 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
166 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
167 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
167 1 2 1 1 30 TRP HA . 30 . HA 1 1
168 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
168 1 2 1 1 30 TRP QB . 30 . HB2 1 1
169 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
169 1 2 1 1 48 LEU QB . 48 . HB2 1 1
170 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
170 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
171 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
171 1 2 1 1 50 ALA H . 50 . HN 1 1
172 1 1 1 1 6 LEU QD . 6 . HD1# 1 1
172 1 2 1 1 50 ALA MB . 50 . HB# 1 1
173 1 1 1 1 6 LEU HG . 6 . HG 1 1
173 1 2 1 1 7 VAL H . 7 . HN 1 1
174 1 1 1 1 6 LEU HG . 6 . HG 1 1
174 1 2 1 1 30 TRP HA . 30 . HA 1 1
175 1 1 1 1 7 VAL H . 7 . HN 1 1
175 1 2 1 1 7 VAL HB . 7 . HB 1 1
176 1 1 1 1 7 VAL H . 7 . HN 1 1
176 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
177 1 1 1 1 7 VAL H . 7 . HN 1 1
177 1 2 1 1 8 SER H . 8 . HN 1 1
178 1 1 1 1 7 VAL H . 7 . HN 1 1
178 1 2 1 1 30 TRP HA . 30 . HA 1 1
179 1 1 1 1 7 VAL H . 7 . HN 1 1
179 1 2 1 1 49 LEU H . 49 . HN 1 1
180 1 1 1 1 7 VAL H . 7 . HN 1 1
180 1 2 1 1 49 LEU HA . 49 . HA 1 1
181 1 1 1 1 7 VAL H . 7 . HN 1 1
181 1 2 1 1 50 ALA H . 50 . HN 1 1
182 1 1 1 1 7 VAL HA . 7 . HA 1 1
182 1 2 1 1 7 VAL HB . 7 . HB 1 1
183 1 1 1 1 7 VAL HA . 7 . HA 1 1
183 1 2 1 1 7 VAL QG . 7 . HG1# 1 1
184 1 1 1 1 7 VAL HA . 7 . HA 1 1
184 1 2 1 1 8 SER H . 8 . HN 1 1
185 1 1 1 1 7 VAL HA . 7 . HA 1 1
185 1 2 1 1 9 GLU H . 9 . HN 1 1
186 1 1 1 1 7 VAL HA . 7 . HA 1 1
186 1 2 1 1 30 TRP HA . 30 . HA 1 1
187 1 1 1 1 7 VAL HA . 7 . HA 1 1
187 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
188 1 1 1 1 7 VAL HA . 7 . HA 1 1
188 1 2 1 1 31 LEU H . 31 . HN 1 1
189 1 1 1 1 7 VAL HA . 7 . HA 1 1
189 1 2 1 1 31 LEU QB . 31 . HB2 1 1
190 1 1 1 1 7 VAL HA . 7 . HA 1 1
190 1 2 1 1 32 VAL H . 32 . HN 1 1
191 1 1 1 1 7 VAL HA . 7 . HA 1 1
191 1 2 1 1 32 VAL HA . 32 . HA 1 1
192 1 1 1 1 7 VAL HA . 7 . HA 1 1
192 1 2 1 1 33 ASP H . 33 . HN 1 1
193 1 1 1 1 7 VAL HB . 7 . HB 1 1
193 1 2 1 1 8 SER H . 8 . HN 1 1
194 1 1 1 1 7 VAL HB . 7 . HB 1 1
194 1 2 1 1 47 VAL HB . 47 . HB 1 1
195 1 1 1 1 7 VAL HB . 7 . HB 1 1
195 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
196 1 1 1 1 7 VAL HB . 7 . HB 1 1
196 1 2 1 1 49 LEU HA . 49 . HA 1 1
197 1 1 1 1 7 VAL HB . 7 . HB 1 1
197 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
198 1 1 1 1 7 VAL HB . 7 . HB 1 1
198 1 2 1 1 50 ALA H . 50 . HN 1 1
199 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
199 1 2 1 1 8 SER H . 8 . HN 1 1
200 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
200 1 2 1 1 8 SER HA . 8 . HA 1 1
201 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
201 1 2 1 1 31 LEU H . 31 . HN 1 1
202 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
202 1 2 1 1 31 LEU HA . 31 . HA 1 1
203 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
203 1 2 1 1 31 LEU QB . 31 . HB2 1 1
204 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
204 1 2 1 1 31 LEU HG . 31 . HG 1 1
205 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
205 1 2 1 1 32 VAL HA . 32 . HA 1 1
206 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
206 1 2 1 1 33 ASP HA . 33 . HA 1 1
207 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
207 1 2 1 1 34 GLY QA . 34 . HA2 1 1
208 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
208 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
209 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
209 1 2 1 1 49 LEU HA . 49 . HA 1 1
210 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
210 1 2 1 1 51 GLU HA . 51 . HA 1 1
211 1 1 1 1 8 SER H . 8 . HN 1 1
211 1 2 1 1 8 SER QB . 8 . HB2 1 1
212 1 1 1 1 8 SER H . 8 . HN 1 1
212 1 2 1 1 9 GLU H . 9 . HN 1 1
213 1 1 1 1 8 SER H . 8 . HN 1 1
213 1 2 1 1 30 TRP HA . 30 . HA 1 1
214 1 1 1 1 8 SER H . 8 . HN 1 1
214 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
215 1 1 1 1 8 SER H . 8 . HN 1 1
215 1 2 1 1 31 LEU H . 31 . HN 1 1
216 1 1 1 1 8 SER H . 8 . HN 1 1
216 1 2 1 1 31 LEU QB . 31 . HB2 1 1
217 1 1 1 1 8 SER H . 8 . HN 1 1
217 1 2 1 1 32 VAL H . 32 . HN 1 1
218 1 1 1 1 8 SER H . 8 . HN 1 1
218 1 2 1 1 32 VAL HA . 32 . HA 1 1
219 1 1 1 1 8 SER H . 8 . HN 1 1
219 1 2 1 1 32 VAL HB . 32 . HB 1 1
220 1 1 1 1 8 SER H . 8 . HN 1 1
220 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
221 1 1 1 1 8 SER H . 8 . HN 1 1
221 1 2 1 1 33 ASP H . 33 . HN 1 1
222 1 1 1 1 8 SER HA . 8 . HA 1 1
222 1 2 1 1 8 SER QB . 8 . HB2 1 1
223 1 1 1 1 8 SER HA . 8 . HA 1 1
223 1 2 1 1 9 GLU H . 9 . HN 1 1
224 1 1 1 1 8 SER HA . 8 . HA 1 1
224 1 2 1 1 50 ALA MB . 50 . HB# 1 1
225 1 1 1 1 8 SER QB . 8 . HB2 1 1
225 1 2 1 1 9 GLU H . 9 . HN 1 1
226 1 1 1 1 8 SER QB . 8 . HB2 1 1
226 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
227 1 1 1 1 8 SER QB . 8 . HB2 1 1
227 1 2 1 1 50 ALA H . 50 . HN 1 1
228 1 1 1 1 8 SER QB . 8 . HB2 1 1
228 1 2 1 1 50 ALA MB . 50 . HB# 1 1
229 1 1 1 1 9 GLU H . 9 . HN 1 1
229 1 2 1 1 9 GLU QB . 9 . HB2 1 1
230 1 1 1 1 9 GLU H . 9 . HN 1 1
230 1 2 1 1 9 GLU QG . 9 . HG2 1 1
231 1 1 1 1 9 GLU H . 9 . HN 1 1
231 1 2 1 1 10 ASP H . 10 . HN 1 1
232 1 1 1 1 9 GLU H . 9 . HN 1 1
232 1 2 1 1 10 ASP QB . 10 . HB2 1 1
233 1 1 1 1 9 GLU H . 9 . HN 1 1
233 1 2 1 1 32 VAL HA . 32 . HA 1 1
234 1 1 1 1 9 GLU H . 9 . HN 1 1
234 1 2 1 1 50 ALA MB . 50 . HB# 1 1
235 1 1 1 1 9 GLU H . 9 . HN 1 1
235 1 2 1 1 52 PRO QD . 52 . HD2 1 1
236 1 1 1 1 9 GLU HA . 9 . HA 1 1
236 1 2 1 1 9 GLU QG . 9 . HG2 1 1
237 1 1 1 1 9 GLU HA . 9 . HA 1 1
237 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
238 1 1 1 1 9 GLU HA . 9 . HA 1 1
238 1 2 1 1 32 VAL H . 32 . HN 1 1
239 1 1 1 1 9 GLU HA . 9 . HA 1 1
239 1 2 1 1 32 VAL HA . 32 . HA 1 1
240 1 1 1 1 9 GLU HA . 9 . HA 1 1
240 1 2 1 1 32 VAL HB . 32 . HB 1 1
241 1 1 1 1 9 GLU HA . 9 . HA 1 1
241 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
242 1 1 1 1 9 GLU HA . 9 . HA 1 1
242 1 2 1 1 33 ASP H . 33 . HN 1 1
243 1 1 1 1 9 GLU QB . 9 . HB2 1 1
243 1 2 1 1 9 GLU QG . 9 . HG2 1 1
244 1 1 1 1 9 GLU QB . 9 . HB2 1 1
244 1 2 1 1 10 ASP H . 10 . HN 1 1
245 1 1 1 1 9 GLU QB . 9 . HB2 1 1
245 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
246 1 1 1 1 9 GLU QB . 9 . HB2 1 1
246 1 2 1 1 52 PRO QD . 52 . HD2 1 1
247 1 1 1 1 9 GLU QG . 9 . HG2 1 1
247 1 2 1 1 10 ASP H . 10 . HN 1 1
248 1 1 1 1 9 GLU QG . 9 . HG2 1 1
248 1 2 1 1 32 VAL HA . 32 . HA 1 1
249 1 1 1 1 9 GLU QG . 9 . HG2 1 1
249 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
250 1 1 1 1 9 GLU QG . 9 . HG2 1 1
250 1 2 1 1 52 PRO QD . 52 . HD2 1 1
251 1 1 1 1 10 ASP H . 10 . HN 1 1
251 1 2 1 1 10 ASP HA . 10 . HA 1 1
252 1 1 1 1 10 ASP H . 10 . HN 1 1
252 1 2 1 1 10 ASP QB . 10 . HB2 1 1
253 1 1 1 1 10 ASP H . 10 . HN 1 1
253 1 2 1 1 13 THR H . 13 . HN 1 1
254 1 1 1 1 10 ASP H . 10 . HN 1 1
254 1 2 1 1 14 SER H . 14 . HN 1 1
255 1 1 1 1 10 ASP H . 10 . HN 1 1
255 1 2 1 1 50 ALA MB . 50 . HB# 1 1
256 1 1 1 1 10 ASP H . 10 . HN 1 1
256 1 2 1 1 52 PRO QD . 52 . HD2 1 1
257 1 1 1 1 10 ASP HA . 10 . HA 1 1
257 1 2 1 1 10 ASP QB . 10 . HB2 1 1
258 1 1 1 1 10 ASP HA . 10 . HA 1 1
258 1 2 1 1 11 GLU H . 11 . HN 1 1
259 1 1 1 1 10 ASP HA . 10 . HA 1 1
259 1 2 1 1 11 GLU QG . 11 . HG2 1 1
260 1 1 1 1 10 ASP HA . 10 . HA 1 1
260 1 2 1 1 12 ALA H . 12 . HN 1 1
261 1 1 1 1 10 ASP HA . 10 . HA 1 1
261 1 2 1 1 12 ALA MB . 12 . HB# 1 1
262 1 1 1 1 10 ASP QB . 10 . HB2 1 1
262 1 2 1 1 11 GLU H . 11 . HN 1 1
263 1 1 1 1 10 ASP QB . 10 . HB2 1 1
263 1 2 1 1 13 THR H . 13 . HN 1 1
264 1 1 1 1 10 ASP QB . 10 . HB2 1 1
264 1 2 1 1 13 THR HB . 13 . HB 1 1
265 1 1 1 1 10 ASP QB . 10 . HB2 1 1
265 1 2 1 1 13 THR MG . 13 . HG2# 1 1
266 1 1 1 1 10 ASP QB . 10 . HB2 1 1
266 1 2 1 1 14 SER H . 14 . HN 1 1
267 1 1 1 1 11 GLU H . 11 . HN 1 1
267 1 2 1 1 11 GLU QB . 11 . HB2 1 1
268 1 1 1 1 11 GLU H . 11 . HN 1 1
268 1 2 1 1 11 GLU QG . 11 . HG2 1 1
269 1 1 1 1 11 GLU H . 11 . HN 1 1
269 1 2 1 1 12 ALA H . 12 . HN 1 1
270 1 1 1 1 11 GLU H . 11 . HN 1 1
270 1 2 1 1 12 ALA HA . 12 . HA 1 1
271 1 1 1 1 11 GLU H . 11 . HN 1 1
271 1 2 1 1 12 ALA MB . 12 . HB# 1 1
272 1 1 1 1 11 GLU H . 11 . HN 1 1
272 1 2 1 1 13 THR H . 13 . HN 1 1
273 1 1 1 1 11 GLU HA . 11 . HA 1 1
273 1 2 1 1 11 GLU QB . 11 . HB2 1 1
274 1 1 1 1 11 GLU HA . 11 . HA 1 1
274 1 2 1 1 11 GLU QG . 11 . HG2 1 1
275 1 1 1 1 11 GLU HA . 11 . HA 1 1
275 1 2 1 1 12 ALA H . 12 . HN 1 1
276 1 1 1 1 11 GLU HA . 11 . HA 1 1
276 1 2 1 1 14 SER H . 14 . HN 1 1
277 1 1 1 1 11 GLU HA . 11 . HA 1 1
277 1 2 1 1 14 SER QB . 14 . HB2 1 1
278 1 1 1 1 11 GLU HA . 11 . HA 1 1
278 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
279 1 1 1 1 11 GLU QB . 11 . HB2 1 1
279 1 2 1 1 12 ALA H . 12 . HN 1 1
280 1 1 1 1 11 GLU QG . 11 . HG2 1 1
280 1 2 1 1 12 ALA H . 12 . HN 1 1
281 1 1 1 1 11 GLU QG . 11 . HG2 1 1
281 1 2 1 1 12 ALA HA . 12 . HA 1 1
282 1 1 1 1 12 ALA H . 12 . HN 1 1
282 1 2 1 1 12 ALA HA . 12 . HA 1 1
283 1 1 1 1 12 ALA H . 12 . HN 1 1
283 1 2 1 1 12 ALA MB . 12 . HB# 1 1
284 1 1 1 1 12 ALA H . 12 . HN 1 1
284 1 2 1 1 13 THR H . 13 . HN 1 1
285 1 1 1 1 12 ALA H . 12 . HN 1 1
285 1 2 1 1 14 SER H . 14 . HN 1 1
286 1 1 1 1 12 ALA H . 12 . HN 1 1
286 1 2 1 1 15 THR H . 15 . HN 1 1
287 1 1 1 1 12 ALA HA . 12 . HA 1 1
287 1 2 1 1 12 ALA MB . 12 . HB# 1 1
288 1 1 1 1 12 ALA HA . 12 . HA 1 1
288 1 2 1 1 13 THR H . 13 . HN 1 1
289 1 1 1 1 12 ALA HA . 12 . HA 1 1
289 1 2 1 1 13 THR HA . 13 . HA 1 1
290 1 1 1 1 12 ALA HA . 12 . HA 1 1
290 1 2 1 1 14 SER H . 14 . HN 1 1
291 1 1 1 1 12 ALA HA . 12 . HA 1 1
291 1 2 1 1 15 THR MG . 15 . HG2# 1 1
292 1 1 1 1 12 ALA MB . 12 . HB# 1 1
292 1 2 1 1 13 THR H . 13 . HN 1 1
293 1 1 1 1 12 ALA MB . 12 . HB# 1 1
293 1 2 1 1 13 THR HA . 13 . HA 1 1
294 1 1 1 1 12 ALA MB . 12 . HB# 1 1
294 1 2 1 1 13 THR HB . 13 . HB 1 1
295 1 1 1 1 12 ALA MB . 12 . HB# 1 1
295 1 2 1 1 14 SER H . 14 . HN 1 1
296 1 1 1 1 12 ALA MB . 12 . HB# 1 1
296 1 2 1 1 15 THR H . 15 . HN 1 1
297 1 1 1 1 12 ALA MB . 12 . HB# 1 1
297 1 2 1 1 15 THR HB . 15 . HB 1 1
298 1 1 1 1 13 THR H . 13 . HN 1 1
298 1 2 1 1 13 THR HA . 13 . HA 1 1
299 1 1 1 1 13 THR H . 13 . HN 1 1
299 1 2 1 1 13 THR HB . 13 . HB 1 1
300 1 1 1 1 13 THR H . 13 . HN 1 1
300 1 2 1 1 13 THR MG . 13 . HG2# 1 1
301 1 1 1 1 13 THR H . 13 . HN 1 1
301 1 2 1 1 14 SER H . 14 . HN 1 1
302 1 1 1 1 13 THR H . 13 . HN 1 1
302 1 2 1 1 14 SER HA . 14 . HA 1 1
303 1 1 1 1 13 THR H . 13 . HN 1 1
303 1 2 1 1 16 LEU H . 16 . HN 1 1
304 1 1 1 1 13 THR HA . 13 . HA 1 1
304 1 2 1 1 13 THR HB . 13 . HB 1 1
305 1 1 1 1 13 THR HA . 13 . HA 1 1
305 1 2 1 1 13 THR MG . 13 . HG2# 1 1
306 1 1 1 1 13 THR HA . 13 . HA 1 1
306 1 2 1 1 16 LEU H . 16 . HN 1 1
307 1 1 1 1 13 THR HA . 13 . HA 1 1
307 1 2 1 1 16 LEU QB . 16 . HB2 1 1
308 1 1 1 1 13 THR HB . 13 . HB 1 1
308 1 2 1 1 13 THR MG . 13 . HG2# 1 1
309 1 1 1 1 13 THR HB . 13 . HB 1 1
309 1 2 1 1 14 SER H . 14 . HN 1 1
310 1 1 1 1 13 THR HB . 13 . HB 1 1
310 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
311 1 1 1 1 13 THR HB . 13 . HB 1 1
311 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
312 1 1 1 1 13 THR HB . 13 . HB 1 1
312 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
313 1 1 1 1 13 THR MG . 13 . HG2# 1 1
313 1 2 1 1 14 SER H . 14 . HN 1 1
314 1 1 1 1 13 THR MG . 13 . HG2# 1 1
314 1 2 1 1 14 SER HA . 14 . HA 1 1
315 1 1 1 1 13 THR MG . 13 . HG2# 1 1
315 1 2 1 1 17 ILE H . 17 . HN 1 1
316 1 1 1 1 13 THR MG . 13 . HG2# 1 1
316 1 2 1 1 17 ILE HA . 17 . HA 1 1
317 1 1 1 1 13 THR MG . 13 . HG2# 1 1
317 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
318 1 1 1 1 13 THR MG . 13 . HG2# 1 1
318 1 2 1 1 17 ILE QG . 17 . HG12 1 1
319 1 1 1 1 13 THR MG . 13 . HG2# 1 1
319 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
320 1 1 1 1 13 THR MG . 13 . HG2# 1 1
320 1 2 1 1 50 ALA MB . 50 . HB# 1 1
321 1 1 1 1 13 THR MG . 13 . HG2# 1 1
321 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
322 1 1 1 1 13 THR MG . 13 . HG2# 1 1
322 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
323 1 1 1 1 14 SER H . 14 . HN 1 1
323 1 2 1 1 14 SER HA . 14 . HA 1 1
324 1 1 1 1 14 SER H . 14 . HN 1 1
324 1 2 1 1 14 SER QB . 14 . HB2 1 1
325 1 1 1 1 14 SER H . 14 . HN 1 1
325 1 2 1 1 15 THR H . 15 . HN 1 1
326 1 1 1 1 14 SER H . 14 . HN 1 1
326 1 2 1 1 16 LEU H . 16 . HN 1 1
327 1 1 1 1 14 SER HA . 14 . HA 1 1
327 1 2 1 1 14 SER QB . 14 . HB2 1 1
328 1 1 1 1 14 SER HA . 14 . HA 1 1
328 1 2 1 1 17 ILE H . 17 . HN 1 1
329 1 1 1 1 14 SER HA . 14 . HA 1 1
329 1 2 1 1 17 ILE HB . 17 . HB 1 1
330 1 1 1 1 14 SER HA . 14 . HA 1 1
330 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
331 1 1 1 1 14 SER HA . 14 . HA 1 1
331 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
332 1 1 1 1 14 SER HA . 14 . HA 1 1
332 1 2 1 1 18 CYS H . 18 . HN 1 1
333 1 1 1 1 14 SER QB . 14 . HB2 1 1
333 1 2 1 1 15 THR H . 15 . HN 1 1
334 1 1 1 1 14 SER QB . 14 . HB2 1 1
334 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
335 1 1 1 1 14 SER QB . 14 . HB2 1 1
335 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
336 1 1 1 1 15 THR H . 15 . HN 1 1
336 1 2 1 1 15 THR HA . 15 . HA 1 1
337 1 1 1 1 15 THR H . 15 . HN 1 1
337 1 2 1 1 15 THR HB . 15 . HB 1 1
338 1 1 1 1 15 THR H . 15 . HN 1 1
338 1 2 1 1 15 THR MG . 15 . HG2# 1 1
339 1 1 1 1 15 THR H . 15 . HN 1 1
339 1 2 1 1 16 LEU H . 16 . HN 1 1
340 1 1 1 1 15 THR HA . 15 . HA 1 1
340 1 2 1 1 15 THR HB . 15 . HB 1 1
341 1 1 1 1 15 THR HA . 15 . HA 1 1
341 1 2 1 1 15 THR MG . 15 . HG2# 1 1
342 1 1 1 1 15 THR HA . 15 . HA 1 1
342 1 2 1 1 16 LEU H . 16 . HN 1 1
343 1 1 1 1 15 THR HA . 15 . HA 1 1
343 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
344 1 1 1 1 15 THR HA . 15 . HA 1 1
344 1 2 1 1 18 CYS H . 18 . HN 1 1
345 1 1 1 1 15 THR HA . 15 . HA 1 1
345 1 2 1 1 18 CYS HA . 18 . HA 1 1
346 1 1 1 1 15 THR HA . 15 . HA 1 1
346 1 2 1 1 18 CYS QB . 18 . HB2 1 1
347 1 1 1 1 15 THR HA . 15 . HA 1 1
347 1 2 1 1 19 SER H . 19 . HN 1 1
348 1 1 1 1 15 THR HB . 15 . HB 1 1
348 1 2 1 1 15 THR MG . 15 . HG2# 1 1
349 1 1 1 1 15 THR HB . 15 . HB 1 1
349 1 2 1 1 16 LEU H . 16 . HN 1 1
350 1 1 1 1 15 THR HB . 15 . HB 1 1
350 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
351 1 1 1 1 15 THR MG . 15 . HG2# 1 1
351 1 2 1 1 16 LEU H . 16 . HN 1 1
352 1 1 1 1 15 THR MG . 15 . HG2# 1 1
352 1 2 1 1 16 LEU HA . 16 . HA 1 1
353 1 1 1 1 15 THR MG . 15 . HG2# 1 1
353 1 2 1 1 18 CYS QB . 18 . HB2 1 1
354 1 1 1 1 15 THR MG . 15 . HG2# 1 1
354 1 2 1 1 19 SER QB . 19 . HB2 1 1
355 1 1 1 1 16 LEU H . 16 . HN 1 1
355 1 2 1 1 16 LEU HA . 16 . HA 1 1
356 1 1 1 1 16 LEU H . 16 . HN 1 1
356 1 2 1 1 16 LEU QB . 16 . HB2 1 1
357 1 1 1 1 16 LEU H . 16 . HN 1 1
357 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
358 1 1 1 1 16 LEU H . 16 . HN 1 1
358 1 2 1 1 16 LEU HG . 16 . HG 1 1
359 1 1 1 1 16 LEU H . 16 . HN 1 1
359 1 2 1 1 17 ILE H . 17 . HN 1 1
360 1 1 1 1 16 LEU H . 16 . HN 1 1
360 1 2 1 1 17 ILE HA . 17 . HA 1 1
361 1 1 1 1 16 LEU H . 16 . HN 1 1
361 1 2 1 1 18 CYS H . 18 . HN 1 1
362 1 1 1 1 16 LEU H . 16 . HN 1 1
362 1 2 1 1 19 SER H . 19 . HN 1 1
363 1 1 1 1 16 LEU HA . 16 . HA 1 1
363 1 2 1 1 16 LEU QD . 16 . HD1# 1 1
364 1 1 1 1 16 LEU HA . 16 . HA 1 1
364 1 2 1 1 16 LEU HG . 16 . HG 1 1
365 1 1 1 1 16 LEU HA . 16 . HA 1 1
365 1 2 1 1 17 ILE H . 17 . HN 1 1
366 1 1 1 1 16 LEU HA . 16 . HA 1 1
366 1 2 1 1 18 CYS QB . 18 . HB2 1 1
367 1 1 1 1 16 LEU HA . 16 . HA 1 1
367 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
368 1 1 1 1 16 LEU QB . 16 . HB2 1 1
368 1 2 1 1 16 LEU HG . 16 . HG 1 1
369 1 1 1 1 16 LEU QB . 16 . HB2 1 1
369 1 2 1 1 17 ILE H . 17 . HN 1 1
370 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
370 1 2 1 1 16 LEU HG . 16 . HG 1 1
371 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
371 1 2 1 1 19 SER H . 19 . HN 1 1
372 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
372 1 2 1 1 19 SER QB . 19 . HB2 1 1
373 1 1 1 1 16 LEU QD . 16 . HD1# 1 1
373 1 2 1 1 98 PRO QD . 98 . HD2 1 1
374 1 1 1 1 16 LEU HG . 16 . HG 1 1
374 1 2 1 1 17 ILE HA . 17 . HA 1 1
375 1 1 1 1 16 LEU HG . 16 . HG 1 1
375 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
376 1 1 1 1 16 LEU HG . 16 . HG 1 1
376 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
377 1 1 1 1 17 ILE H . 17 . HN 1 1
377 1 2 1 1 17 ILE HB . 17 . HB 1 1
378 1 1 1 1 17 ILE H . 17 . HN 1 1
378 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
379 1 1 1 1 17 ILE H . 17 . HN 1 1
379 1 2 1 1 17 ILE QG . 17 . HG12 1 1
380 1 1 1 1 17 ILE H . 17 . HN 1 1
380 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
381 1 1 1 1 17 ILE H . 17 . HN 1 1
381 1 2 1 1 18 CYS H . 18 . HN 1 1
382 1 1 1 1 17 ILE H . 17 . HN 1 1
382 1 2 1 1 18 CYS HA . 18 . HA 1 1
383 1 1 1 1 17 ILE HA . 17 . HA 1 1
383 1 2 1 1 17 ILE HB . 17 . HB 1 1
384 1 1 1 1 17 ILE HA . 17 . HA 1 1
384 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
385 1 1 1 1 17 ILE HA . 17 . HA 1 1
385 1 2 1 1 17 ILE QG . 17 . HG12 1 1
386 1 1 1 1 17 ILE HA . 17 . HA 1 1
386 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
387 1 1 1 1 17 ILE HA . 17 . HA 1 1
387 1 2 1 1 18 CYS H . 18 . HN 1 1
388 1 1 1 1 17 ILE HA . 17 . HA 1 1
388 1 2 1 1 19 SER H . 19 . HN 1 1
389 1 1 1 1 17 ILE HA . 17 . HA 1 1
389 1 2 1 1 20 ILE H . 20 . HN 1 1
390 1 1 1 1 17 ILE HA . 17 . HA 1 1
390 1 2 1 1 20 ILE HA . 20 . HA 1 1
391 1 1 1 1 17 ILE HA . 17 . HA 1 1
391 1 2 1 1 20 ILE HB . 20 . HB 1 1
392 1 1 1 1 17 ILE HA . 17 . HA 1 1
392 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
393 1 1 1 1 17 ILE HA . 17 . HA 1 1
393 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
394 1 1 1 1 17 ILE HA . 17 . HA 1 1
394 1 2 1 1 21 LEU H . 21 . HN 1 1
395 1 1 1 1 17 ILE HA . 17 . HA 1 1
395 1 2 1 1 21 LEU HG . 21 . HG 1 1
396 1 1 1 1 17 ILE HA . 17 . HA 1 1
396 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
397 1 1 1 1 17 ILE HA . 17 . HA 1 1
397 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
398 1 1 1 1 17 ILE HB . 17 . HB 1 1
398 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
399 1 1 1 1 17 ILE HB . 17 . HB 1 1
399 1 2 1 1 17 ILE QG . 17 . HG12 1 1
400 1 1 1 1 17 ILE HB . 17 . HB 1 1
400 1 2 1 1 18 CYS H . 18 . HN 1 1
401 1 1 1 1 17 ILE HB . 17 . HB 1 1
401 1 2 1 1 20 ILE HB . 20 . HB 1 1
402 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
402 1 2 1 1 17 ILE QG . 17 . HG12 1 1
403 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
403 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
404 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
404 1 2 1 1 20 ILE HB . 20 . HB 1 1
405 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
405 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
406 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
406 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
407 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
407 1 2 1 1 48 LEU QB . 48 . HB2 1 1
408 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
408 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
409 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
409 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
410 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
410 1 2 1 1 96 ILE HA . 96 . HA 1 1
411 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
411 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
412 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
412 1 2 1 1 96 ILE QG . 96 . HG12 1 1
413 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
413 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
414 1 1 1 1 17 ILE QG . 17 . HG12 1 1
414 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
415 1 1 1 1 17 ILE QG . 17 . HG12 1 1
415 1 2 1 1 18 CYS H . 18 . HN 1 1
416 1 1 1 1 17 ILE QG . 17 . HG12 1 1
416 1 2 1 1 18 CYS HA . 18 . HA 1 1
417 1 1 1 1 17 ILE QG . 17 . HG12 1 1
417 1 2 1 1 21 LEU HA . 21 . HA 1 1
418 1 1 1 1 17 ILE QG . 17 . HG12 1 1
418 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
419 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
419 1 2 1 1 18 CYS H . 18 . HN 1 1
420 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
420 1 2 1 1 18 CYS HA . 18 . HA 1 1
421 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
421 1 2 1 1 21 LEU HG . 21 . HG 1 1
422 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
422 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
423 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
423 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
424 1 1 1 1 18 CYS H . 18 . HN 1 1
424 1 2 1 1 19 SER H . 19 . HN 1 1
425 1 1 1 1 18 CYS H . 18 . HN 1 1
425 1 2 1 1 19 SER HA . 19 . HA 1 1
426 1 1 1 1 18 CYS H . 18 . HN 1 1
426 1 2 1 1 19 SER QB . 19 . HB2 1 1
427 1 1 1 1 18 CYS HA . 18 . HA 1 1
427 1 2 1 1 18 CYS QB . 18 . HB2 1 1
428 1 1 1 1 18 CYS HA . 18 . HA 1 1
428 1 2 1 1 19 SER H . 19 . HN 1 1
429 1 1 1 1 18 CYS HA . 18 . HA 1 1
429 1 2 1 1 21 LEU H . 21 . HN 1 1
430 1 1 1 1 18 CYS HA . 18 . HA 1 1
430 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
431 1 1 1 1 18 CYS HA . 18 . HA 1 1
431 1 2 1 1 22 THR H . 22 . HN 1 1
432 1 1 1 1 18 CYS HA . 18 . HA 1 1
432 1 2 1 1 28 VAL H . 28 . HN 1 1
433 1 1 1 1 18 CYS HA . 18 . HA 1 1
433 1 2 1 1 28 VAL HB . 28 . HB 1 1
434 1 1 1 1 18 CYS HA . 18 . HA 1 1
434 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
435 1 1 1 1 18 CYS QB . 18 . HB2 1 1
435 1 2 1 1 19 SER H . 19 . HN 1 1
436 1 1 1 1 18 CYS QB . 18 . HB2 1 1
436 1 2 1 1 19 SER HA . 19 . HA 1 1
437 1 1 1 1 18 CYS QB . 18 . HB2 1 1
437 1 2 1 1 19 SER QB . 19 . HB2 1 1
438 1 1 1 1 18 CYS QB . 18 . HB2 1 1
438 1 2 1 1 28 VAL HB . 28 . HB 1 1
439 1 1 1 1 18 CYS QB . 18 . HB2 1 1
439 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
440 1 1 1 1 19 SER H . 19 . HN 1 1
440 1 2 1 1 19 SER HA . 19 . HA 1 1
441 1 1 1 1 19 SER H . 19 . HN 1 1
441 1 2 1 1 19 SER QB . 19 . HB2 1 1
442 1 1 1 1 19 SER H . 19 . HN 1 1
442 1 2 1 1 20 ILE H . 20 . HN 1 1
443 1 1 1 1 19 SER H . 19 . HN 1 1
443 1 2 1 1 20 ILE HA . 20 . HA 1 1
444 1 1 1 1 19 SER H . 19 . HN 1 1
444 1 2 1 1 20 ILE HB . 20 . HB 1 1
445 1 1 1 1 19 SER HA . 19 . HA 1 1
445 1 2 1 1 19 SER QB . 19 . HB2 1 1
446 1 1 1 1 19 SER HA . 19 . HA 1 1
446 1 2 1 1 20 ILE H . 20 . HN 1 1
447 1 1 1 1 19 SER HA . 19 . HA 1 1
447 1 2 1 1 22 THR HB . 22 . HB 1 1
448 1 1 1 1 19 SER HA . 19 . HA 1 1
448 1 2 1 1 22 THR MG . 22 . HG2# 1 1
449 1 1 1 1 19 SER QB . 19 . HB2 1 1
449 1 2 1 1 20 ILE H . 20 . HN 1 1
450 1 1 1 1 19 SER QB . 19 . HB2 1 1
450 1 2 1 1 20 ILE HA . 20 . HA 1 1
451 1 1 1 1 19 SER QB . 19 . HB2 1 1
451 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
452 1 1 1 1 19 SER QB . 19 . HB2 1 1
452 1 2 1 1 20 ILE QG . 20 . HG12 1 1
453 1 1 1 1 19 SER QB . 19 . HB2 1 1
453 1 2 1 1 21 LEU H . 21 . HN 1 1
454 1 1 1 1 19 SER QB . 19 . HB2 1 1
454 1 2 1 1 22 THR HB . 22 . HB 1 1
455 1 1 1 1 20 ILE H . 20 . HN 1 1
455 1 2 1 1 20 ILE HA . 20 . HA 1 1
456 1 1 1 1 20 ILE H . 20 . HN 1 1
456 1 2 1 1 20 ILE HB . 20 . HB 1 1
457 1 1 1 1 20 ILE H . 20 . HN 1 1
457 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
458 1 1 1 1 20 ILE HA . 20 . HA 1 1
458 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
459 1 1 1 1 20 ILE HA . 20 . HA 1 1
459 1 2 1 1 20 ILE QG . 20 . HG12 1 1
460 1 1 1 1 20 ILE HA . 20 . HA 1 1
460 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
461 1 1 1 1 20 ILE HA . 20 . HA 1 1
461 1 2 1 1 21 LEU H . 21 . HN 1 1
462 1 1 1 1 20 ILE HA . 20 . HA 1 1
462 1 2 1 1 23 THR H . 23 . HN 1 1
463 1 1 1 1 20 ILE HA . 20 . HA 1 1
463 1 2 1 1 23 THR HB . 23 . HB 1 1
464 1 1 1 1 20 ILE HA . 20 . HA 1 1
464 1 2 1 1 23 THR MG . 23 . HG2# 1 1
465 1 1 1 1 20 ILE HA . 20 . HA 1 1
465 1 2 1 1 24 ALA H . 24 . HN 1 1
466 1 1 1 1 20 ILE HA . 20 . HA 1 1
466 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
467 1 1 1 1 20 ILE HB . 20 . HB 1 1
467 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
468 1 1 1 1 20 ILE HB . 20 . HB 1 1
468 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
469 1 1 1 1 20 ILE HB . 20 . HB 1 1
469 1 2 1 1 21 LEU H . 21 . HN 1 1
470 1 1 1 1 20 ILE HB . 20 . HB 1 1
470 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
471 1 1 1 1 20 ILE HB . 20 . HB 1 1
471 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
472 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
472 1 2 1 1 20 ILE QG . 20 . HG12 1 1
473 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
473 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
474 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
474 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
475 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
475 1 2 1 1 96 ILE QG . 96 . HG12 1 1
476 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
476 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
477 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
477 1 2 1 1 98 PRO HA . 98 . HA 1 1
478 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
478 1 2 1 1 98 PRO QB . 98 . HB2 1 1
479 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
479 1 2 1 1 98 PRO QD . 98 . HD2 1 1
480 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
480 1 2 1 1 98 PRO QG . 98 . HG2 1 1
481 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
481 1 2 1 1 101 PHE H . 101 . HN 1 1
482 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
482 1 2 1 1 101 PHE HA . 101 . HA 1 1
483 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
483 1 2 1 1 101 PHE QB . 101 . HB2 1 1
484 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
484 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
485 1 1 1 1 20 ILE QG . 20 . HG12 1 1
485 1 2 1 1 98 PRO HA . 98 . HA 1 1
486 1 1 1 1 20 ILE QG . 20 . HG12 1 1
486 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
487 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
487 1 2 1 1 21 LEU H . 21 . HN 1 1
488 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
488 1 2 1 1 21 LEU HA . 21 . HA 1 1
489 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
489 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
490 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
490 1 2 1 1 21 LEU HG . 21 . HG 1 1
491 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
491 1 2 1 1 23 THR HB . 23 . HB 1 1
492 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
492 1 2 1 1 23 THR MG . 23 . HG2# 1 1
493 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
493 1 2 1 1 24 ALA MB . 24 . HB# 1 1
494 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
494 1 2 1 1 98 PRO HA . 98 . HA 1 1
495 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
495 1 2 1 1 98 PRO QB . 98 . HB2 1 1
496 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
496 1 2 1 1 99 GLU HA . 99 . HA 1 1
497 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
497 1 2 1 1 101 PHE QB . 101 . HB2 1 1
498 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
498 1 2 1 1 102 LEU H . 102 . HN 1 1
499 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
499 1 2 1 1 102 LEU HA . 102 . HA 1 1
500 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
500 1 2 1 1 102 LEU QB . 102 . HB2 1 1
501 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
501 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
502 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
502 1 2 1 1 102 LEU HG . 102 . HG 1 1
503 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
503 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
504 1 1 1 1 21 LEU H . 21 . HN 1 1
504 1 2 1 1 21 LEU QB . 21 . HB2 1 1
505 1 1 1 1 21 LEU H . 21 . HN 1 1
505 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
506 1 1 1 1 21 LEU H . 21 . HN 1 1
506 1 2 1 1 22 THR H . 22 . HN 1 1
507 1 1 1 1 21 LEU H . 21 . HN 1 1
507 1 2 1 1 23 THR H . 23 . HN 1 1
508 1 1 1 1 21 LEU H . 21 . HN 1 1
508 1 2 1 1 24 ALA H . 24 . HN 1 1
509 1 1 1 1 21 LEU H . 21 . HN 1 1
509 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
510 1 1 1 1 21 LEU HA . 21 . HA 1 1
510 1 2 1 1 21 LEU QB . 21 . HB2 1 1
511 1 1 1 1 21 LEU HA . 21 . HA 1 1
511 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
512 1 1 1 1 21 LEU HA . 21 . HA 1 1
512 1 2 1 1 21 LEU HG . 21 . HG 1 1
513 1 1 1 1 21 LEU HA . 21 . HA 1 1
513 1 2 1 1 22 THR H . 22 . HN 1 1
514 1 1 1 1 21 LEU HA . 21 . HA 1 1
514 1 2 1 1 22 THR HA . 22 . HA 1 1
515 1 1 1 1 21 LEU HA . 21 . HA 1 1
515 1 2 1 1 24 ALA MB . 24 . HB# 1 1
516 1 1 1 1 21 LEU HA . 21 . HA 1 1
516 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
517 1 1 1 1 21 LEU HA . 21 . HA 1 1
517 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
518 1 1 1 1 21 LEU QB . 21 . HB2 1 1
518 1 2 1 1 21 LEU QD . 21 . HD1# 1 1
519 1 1 1 1 21 LEU QB . 21 . HB2 1 1
519 1 2 1 1 22 THR H . 22 . HN 1 1
520 1 1 1 1 21 LEU QB . 21 . HB2 1 1
520 1 2 1 1 22 THR HA . 22 . HA 1 1
521 1 1 1 1 21 LEU QB . 21 . HB2 1 1
521 1 2 1 1 23 THR H . 23 . HN 1 1
522 1 1 1 1 21 LEU QB . 21 . HB2 1 1
522 1 2 1 1 24 ALA H . 24 . HN 1 1
523 1 1 1 1 21 LEU QB . 21 . HB2 1 1
523 1 2 1 1 24 ALA MB . 24 . HB# 1 1
524 1 1 1 1 21 LEU QB . 21 . HB2 1 1
524 1 2 1 1 26 TYR H . 26 . HN 1 1
525 1 1 1 1 21 LEU QB . 21 . HB2 1 1
525 1 2 1 1 26 TYR QB . 26 . HB2 1 1
526 1 1 1 1 21 LEU QB . 21 . HB2 1 1
526 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
527 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
527 1 2 1 1 24 ALA MB . 24 . HB# 1 1
528 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
528 1 2 1 1 26 TYR QB . 26 . HB2 1 1
529 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
529 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
530 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
530 1 2 1 1 48 LEU HG . 48 . HG 1 1
531 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
531 1 2 1 1 102 LEU HA . 102 . HA 1 1
532 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
532 1 2 1 1 105 VAL HB . 105 . HB 1 1
533 1 1 1 1 21 LEU QD . 21 . HD1# 1 1
533 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
534 1 1 1 1 21 LEU HG . 21 . HG 1 1
534 1 2 1 1 26 TYR QB . 26 . HB2 1 1
535 1 1 1 1 22 THR H . 22 . HN 1 1
535 1 2 1 1 22 THR HB . 22 . HB 1 1
536 1 1 1 1 22 THR H . 22 . HN 1 1
536 1 2 1 1 22 THR MG . 22 . HG2# 1 1
537 1 1 1 1 22 THR H . 22 . HN 1 1
537 1 2 1 1 23 THR H . 23 . HN 1 1
538 1 1 1 1 22 THR H . 22 . HN 1 1
538 1 2 1 1 23 THR HA . 23 . HA 1 1
539 1 1 1 1 22 THR H . 22 . HN 1 1
539 1 2 1 1 24 ALA H . 24 . HN 1 1
540 1 1 1 1 22 THR H . 22 . HN 1 1
540 1 2 1 1 25 GLY H . 25 . HN 1 1
541 1 1 1 1 22 THR H . 22 . HN 1 1
541 1 2 1 1 26 TYR H . 26 . HN 1 1
542 1 1 1 1 22 THR H . 22 . HN 1 1
542 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
543 1 1 1 1 22 THR HA . 22 . HA 1 1
543 1 2 1 1 22 THR HB . 22 . HB 1 1
544 1 1 1 1 22 THR HA . 22 . HA 1 1
544 1 2 1 1 22 THR MG . 22 . HG2# 1 1
545 1 1 1 1 22 THR HA . 22 . HA 1 1
545 1 2 1 1 23 THR H . 23 . HN 1 1
546 1 1 1 1 22 THR HA . 22 . HA 1 1
546 1 2 1 1 23 THR HA . 23 . HA 1 1
547 1 1 1 1 22 THR HA . 22 . HA 1 1
547 1 2 1 1 24 ALA H . 24 . HN 1 1
548 1 1 1 1 22 THR HA . 22 . HA 1 1
548 1 2 1 1 25 GLY H . 25 . HN 1 1
549 1 1 1 1 22 THR HA . 22 . HA 1 1
549 1 2 1 1 26 TYR H . 26 . HN 1 1
550 1 1 1 1 22 THR HA . 22 . HA 1 1
550 1 2 1 1 26 TYR HA . 26 . HA 1 1
551 1 1 1 1 22 THR HA . 22 . HA 1 1
551 1 2 1 1 26 TYR QB . 26 . HB2 1 1
552 1 1 1 1 22 THR HA . 22 . HA 1 1
552 1 2 1 1 27 GLN HA . 27 . HA 1 1
553 1 1 1 1 22 THR HA . 22 . HA 1 1
553 1 2 1 1 28 VAL H . 28 . HN 1 1
554 1 1 1 1 22 THR HA . 22 . HA 1 1
554 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
555 1 1 1 1 22 THR HB . 22 . HB 1 1
555 1 2 1 1 22 THR MG . 22 . HG2# 1 1
556 1 1 1 1 22 THR HB . 22 . HB 1 1
556 1 2 1 1 27 GLN HA . 27 . HA 1 1
557 1 1 1 1 22 THR HB . 22 . HB 1 1
557 1 2 1 1 28 VAL HB . 28 . HB 1 1
558 1 1 1 1 22 THR HB . 22 . HB 1 1
558 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
559 1 1 1 1 22 THR MG . 22 . HG2# 1 1
559 1 2 1 1 23 THR H . 23 . HN 1 1
560 1 1 1 1 22 THR MG . 22 . HG2# 1 1
560 1 2 1 1 23 THR HA . 23 . HA 1 1
561 1 1 1 1 22 THR MG . 22 . HG2# 1 1
561 1 2 1 1 24 ALA H . 24 . HN 1 1
562 1 1 1 1 22 THR MG . 22 . HG2# 1 1
562 1 2 1 1 25 GLY H . 25 . HN 1 1
563 1 1 1 1 22 THR MG . 22 . HG2# 1 1
563 1 2 1 1 25 GLY QA . 25 . HA2 1 1
564 1 1 1 1 22 THR MG . 22 . HG2# 1 1
564 1 2 1 1 26 TYR H . 26 . HN 1 1
565 1 1 1 1 22 THR MG . 22 . HG2# 1 1
565 1 2 1 1 26 TYR HA . 26 . HA 1 1
566 1 1 1 1 22 THR MG . 22 . HG2# 1 1
566 1 2 1 1 27 GLN HA . 27 . HA 1 1
567 1 1 1 1 22 THR MG . 22 . HG2# 1 1
567 1 2 1 1 27 GLN QG . 27 . HG2 1 1
568 1 1 1 1 22 THR MG . 22 . HG2# 1 1
568 1 2 1 1 28 VAL H . 28 . HN 1 1
569 1 1 1 1 22 THR MG . 22 . HG2# 1 1
569 1 2 1 1 28 VAL HB . 28 . HB 1 1
570 1 1 1 1 22 THR MG . 22 . HG2# 1 1
570 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
571 1 1 1 1 23 THR H . 23 . HN 1 1
571 1 2 1 1 23 THR HA . 23 . HA 1 1
572 1 1 1 1 23 THR H . 23 . HN 1 1
572 1 2 1 1 23 THR HB . 23 . HB 1 1
573 1 1 1 1 23 THR H . 23 . HN 1 1
573 1 2 1 1 23 THR MG . 23 . HG2# 1 1
574 1 1 1 1 23 THR H . 23 . HN 1 1
574 1 2 1 1 24 ALA H . 24 . HN 1 1
575 1 1 1 1 23 THR H . 23 . HN 1 1
575 1 2 1 1 24 ALA MB . 24 . HB# 1 1
576 1 1 1 1 23 THR H . 23 . HN 1 1
576 1 2 1 1 25 GLY H . 25 . HN 1 1
577 1 1 1 1 23 THR H . 23 . HN 1 1
577 1 2 1 1 26 TYR H . 26 . HN 1 1
578 1 1 1 1 23 THR HA . 23 . HA 1 1
578 1 2 1 1 23 THR HB . 23 . HB 1 1
579 1 1 1 1 23 THR HA . 23 . HA 1 1
579 1 2 1 1 23 THR MG . 23 . HG2# 1 1
580 1 1 1 1 23 THR HA . 23 . HA 1 1
580 1 2 1 1 24 ALA H . 24 . HN 1 1
581 1 1 1 1 23 THR HA . 23 . HA 1 1
581 1 2 1 1 24 ALA MB . 24 . HB# 1 1
582 1 1 1 1 23 THR HA . 23 . HA 1 1
582 1 2 1 1 25 GLY H . 25 . HN 1 1
583 1 1 1 1 23 THR HA . 23 . HA 1 1
583 1 2 1 1 25 GLY QA . 25 . HA2 1 1
584 1 1 1 1 23 THR HB . 23 . HB 1 1
584 1 2 1 1 24 ALA MB . 24 . HB# 1 1
585 1 1 1 1 23 THR MG . 23 . HG2# 1 1
585 1 2 1 1 24 ALA H . 24 . HN 1 1
586 1 1 1 1 23 THR MG . 23 . HG2# 1 1
586 1 2 1 1 24 ALA HA . 24 . HA 1 1
587 1 1 1 1 23 THR MG . 23 . HG2# 1 1
587 1 2 1 1 25 GLY H . 25 . HN 1 1
588 1 1 1 1 24 ALA H . 24 . HN 1 1
588 1 2 1 1 24 ALA HA . 24 . HA 1 1
589 1 1 1 1 24 ALA H . 24 . HN 1 1
589 1 2 1 1 24 ALA MB . 24 . HB# 1 1
590 1 1 1 1 24 ALA H . 24 . HN 1 1
590 1 2 1 1 25 GLY H . 25 . HN 1 1
591 1 1 1 1 24 ALA H . 24 . HN 1 1
591 1 2 1 1 25 GLY QA . 25 . HA2 1 1
592 1 1 1 1 24 ALA H . 24 . HN 1 1
592 1 2 1 1 26 TYR H . 26 . HN 1 1
593 1 1 1 1 24 ALA H . 24 . HN 1 1
593 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
594 1 1 1 1 24 ALA HA . 24 . HA 1 1
594 1 2 1 1 24 ALA MB . 24 . HB# 1 1
595 1 1 1 1 24 ALA HA . 24 . HA 1 1
595 1 2 1 1 25 GLY H . 25 . HN 1 1
596 1 1 1 1 24 ALA HA . 24 . HA 1 1
596 1 2 1 1 25 GLY QA . 25 . HA2 1 1
597 1 1 1 1 24 ALA HA . 24 . HA 1 1
597 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
598 1 1 1 1 24 ALA MB . 24 . HB# 1 1
598 1 2 1 1 25 GLY H . 25 . HN 1 1
599 1 1 1 1 24 ALA MB . 24 . HB# 1 1
599 1 2 1 1 25 GLY QA . 25 . HA2 1 1
600 1 1 1 1 24 ALA MB . 24 . HB# 1 1
600 1 2 1 1 26 TYR H . 26 . HN 1 1
601 1 1 1 1 24 ALA MB . 24 . HB# 1 1
601 1 2 1 1 102 LEU HA . 102 . HA 1 1
602 1 1 1 1 24 ALA MB . 24 . HB# 1 1
602 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
603 1 1 1 1 25 GLY H . 25 . HN 1 1
603 1 2 1 1 26 TYR H . 26 . HN 1 1
604 1 1 1 1 25 GLY H . 25 . HN 1 1
604 1 2 1 1 26 TYR HA . 26 . HA 1 1
605 1 1 1 1 25 GLY H . 25 . HN 1 1
605 1 2 1 1 26 TYR QB . 26 . HB2 1 1
606 1 1 1 1 25 GLY QA . 25 . HA2 1 1
606 1 2 1 1 26 TYR H . 26 . HN 1 1
607 1 1 1 1 25 GLY QA . 25 . HA2 1 1
607 1 2 1 1 26 TYR HA . 26 . HA 1 1
608 1 1 1 1 26 TYR H . 26 . HN 1 1
608 1 2 1 1 26 TYR QB . 26 . HB2 1 1
609 1 1 1 1 26 TYR H . 26 . HN 1 1
609 1 2 1 1 27 GLN H . 27 . HN 1 1
610 1 1 1 1 26 TYR H . 26 . HN 1 1
610 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
611 1 1 1 1 26 TYR HA . 26 . HA 1 1
611 1 2 1 1 26 TYR QB . 26 . HB2 1 1
612 1 1 1 1 26 TYR HA . 26 . HA 1 1
612 1 2 1 1 27 GLN H . 27 . HN 1 1
613 1 1 1 1 26 TYR QB . 26 . HB2 1 1
613 1 2 1 1 27 GLN H . 27 . HN 1 1
614 1 1 1 1 26 TYR QB . 26 . HB2 1 1
614 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
615 1 1 1 1 27 GLN H . 27 . HN 1 1
615 1 2 1 1 27 GLN QB . 27 . HB2 1 1
616 1 1 1 1 27 GLN H . 27 . HN 1 1
616 1 2 1 1 27 GLN QG . 27 . HG2 1 1
617 1 1 1 1 27 GLN H . 27 . HN 1 1
617 1 2 1 1 28 VAL H . 28 . HN 1 1
618 1 1 1 1 27 GLN H . 27 . HN 1 1
618 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
619 1 1 1 1 27 GLN HA . 27 . HA 1 1
619 1 2 1 1 27 GLN QG . 27 . HG2 1 1
620 1 1 1 1 27 GLN HA . 27 . HA 1 1
620 1 2 1 1 28 VAL H . 28 . HN 1 1
621 1 1 1 1 27 GLN HA . 27 . HA 1 1
621 1 2 1 1 28 VAL HA . 28 . HA 1 1
622 1 1 1 1 27 GLN HA . 27 . HA 1 1
622 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
623 1 1 1 1 27 GLN QB . 27 . HB2 1 1
623 1 2 1 1 28 VAL HA . 28 . HA 1 1
624 1 1 1 1 27 GLN QB . 27 . HB2 1 1
624 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
625 1 1 1 1 27 GLN QB . 27 . HB2 1 1
625 1 2 1 1 29 ILE QG . 29 . HG12 1 1
626 1 1 1 1 27 GLN QG . 27 . HG2 1 1
626 1 2 1 1 28 VAL H . 28 . HN 1 1
627 1 1 1 1 27 GLN QG . 27 . HG2 1 1
627 1 2 1 1 28 VAL HA . 28 . HA 1 1
628 1 1 1 1 27 GLN QG . 27 . HG2 1 1
628 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
629 1 1 1 1 28 VAL H . 28 . HN 1 1
629 1 2 1 1 28 VAL HB . 28 . HB 1 1
630 1 1 1 1 28 VAL H . 28 . HN 1 1
630 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
631 1 1 1 1 28 VAL HA . 28 . HA 1 1
631 1 2 1 1 28 VAL HB . 28 . HB 1 1
632 1 1 1 1 28 VAL HA . 28 . HA 1 1
632 1 2 1 1 28 VAL QG . 28 . HG1# 1 1
633 1 1 1 1 28 VAL HA . 28 . HA 1 1
633 1 2 1 1 29 ILE H . 29 . HN 1 1
634 1 1 1 1 28 VAL HA . 28 . HA 1 1
634 1 2 1 1 29 ILE HA . 29 . HA 1 1
635 1 1 1 1 28 VAL HA . 28 . HA 1 1
635 1 2 1 1 29 ILE HB . 29 . HB 1 1
636 1 1 1 1 28 VAL HA . 28 . HA 1 1
636 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
637 1 1 1 1 28 VAL HA . 28 . HA 1 1
637 1 2 1 1 29 ILE QG . 29 . HG12 1 1
638 1 1 1 1 28 VAL HB . 28 . HB 1 1
638 1 2 1 1 29 ILE H . 29 . HN 1 1
639 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
639 1 2 1 1 30 TRP HA . 30 . HA 1 1
640 1 1 1 1 28 VAL QG . 28 . HG1# 1 1
640 1 2 1 1 30 TRP QB . 30 . HB2 1 1
641 1 1 1 1 29 ILE H . 29 . HN 1 1
641 1 2 1 1 29 ILE HB . 29 . HB 1 1
642 1 1 1 1 29 ILE H . 29 . HN 1 1
642 1 2 1 1 29 ILE QG . 29 . HG12 1 1
643 1 1 1 1 29 ILE HA . 29 . HA 1 1
643 1 2 1 1 29 ILE HB . 29 . HB 1 1
644 1 1 1 1 29 ILE HA . 29 . HA 1 1
644 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
645 1 1 1 1 29 ILE HA . 29 . HA 1 1
645 1 2 1 1 29 ILE QG . 29 . HG12 1 1
646 1 1 1 1 29 ILE HA . 29 . HA 1 1
646 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
647 1 1 1 1 29 ILE HA . 29 . HA 1 1
647 1 2 1 1 30 TRP H . 30 . HN 1 1
648 1 1 1 1 29 ILE HB . 29 . HB 1 1
648 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
649 1 1 1 1 29 ILE HB . 29 . HB 1 1
649 1 2 1 1 29 ILE QG . 29 . HG12 1 1
650 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
650 1 2 1 1 30 TRP QB . 30 . HB2 1 1
651 1 1 1 1 29 ILE QG . 29 . HG12 1 1
651 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
652 1 1 1 1 29 ILE QG . 29 . HG12 1 1
652 1 2 1 1 42 LEU HA . 42 . HA 1 1
653 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
653 1 2 1 1 30 TRP H . 30 . HN 1 1
654 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
654 1 2 1 1 31 LEU H . 31 . HN 1 1
655 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
655 1 2 1 1 31 LEU HA . 31 . HA 1 1
656 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
656 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
657 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
657 1 2 1 1 31 LEU HG . 31 . HG 1 1
658 1 1 1 1 30 TRP H . 30 . HN 1 1
658 1 2 1 1 30 TRP QB . 30 . HB2 1 1
659 1 1 1 1 30 TRP H . 30 . HN 1 1
659 1 2 1 1 31 LEU H . 31 . HN 1 1
660 1 1 1 1 30 TRP HA . 30 . HA 1 1
660 1 2 1 1 30 TRP QB . 30 . HB2 1 1
661 1 1 1 1 30 TRP HA . 30 . HA 1 1
661 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
662 1 1 1 1 30 TRP HA . 30 . HA 1 1
662 1 2 1 1 31 LEU H . 31 . HN 1 1
663 1 1 1 1 30 TRP HA . 30 . HA 1 1
663 1 2 1 1 31 LEU HA . 31 . HA 1 1
664 1 1 1 1 30 TRP HA . 30 . HA 1 1
664 1 2 1 1 32 VAL H . 32 . HN 1 1
665 1 1 1 1 30 TRP QB . 30 . HB2 1 1
665 1 2 1 1 31 LEU H . 31 . HN 1 1
666 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
666 1 2 1 1 32 VAL HA . 32 . HA 1 1
667 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
667 1 2 1 1 32 VAL HB . 32 . HB 1 1
668 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
668 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
669 1 1 1 1 31 LEU H . 31 . HN 1 1
669 1 2 1 1 31 LEU QB . 31 . HB2 1 1
670 1 1 1 1 31 LEU H . 31 . HN 1 1
670 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
671 1 1 1 1 31 LEU H . 31 . HN 1 1
671 1 2 1 1 32 VAL H . 32 . HN 1 1
672 1 1 1 1 31 LEU HA . 31 . HA 1 1
672 1 2 1 1 31 LEU QB . 31 . HB2 1 1
673 1 1 1 1 31 LEU HA . 31 . HA 1 1
673 1 2 1 1 31 LEU QD . 31 . HD1# 1 1
674 1 1 1 1 31 LEU HA . 31 . HA 1 1
674 1 2 1 1 31 LEU HG . 31 . HG 1 1
675 1 1 1 1 31 LEU HA . 31 . HA 1 1
675 1 2 1 1 32 VAL H . 32 . HN 1 1
676 1 1 1 1 31 LEU HA . 31 . HA 1 1
676 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
677 1 1 1 1 31 LEU QB . 31 . HB2 1 1
677 1 2 1 1 31 LEU HG . 31 . HG 1 1
678 1 1 1 1 31 LEU QB . 31 . HB2 1 1
678 1 2 1 1 32 VAL H . 32 . HN 1 1
679 1 1 1 1 31 LEU QB . 31 . HB2 1 1
679 1 2 1 1 33 ASP H . 33 . HN 1 1
680 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
680 1 2 1 1 34 GLY QA . 34 . HA2 1 1
681 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
681 1 2 1 1 38 ARG QB . 38 . HB2 1 1
682 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
682 1 2 1 1 38 ARG QD . 38 . HD2 1 1
683 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
683 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
684 1 1 1 1 31 LEU QD . 31 . HD1# 1 1
684 1 2 1 1 44 PRO QD . 44 . HD2 1 1
685 1 1 1 1 31 LEU HG . 31 . HG 1 1
685 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
686 1 1 1 1 32 VAL H . 32 . HN 1 1
686 1 2 1 1 32 VAL HB . 32 . HB 1 1
687 1 1 1 1 32 VAL H . 32 . HN 1 1
687 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
688 1 1 1 1 32 VAL H . 32 . HN 1 1
688 1 2 1 1 33 ASP H . 33 . HN 1 1
689 1 1 1 1 32 VAL H . 32 . HN 1 1
689 1 2 1 1 33 ASP QB . 33 . HB2 1 1
690 1 1 1 1 32 VAL HA . 32 . HA 1 1
690 1 2 1 1 32 VAL HB . 32 . HB 1 1
691 1 1 1 1 32 VAL HA . 32 . HA 1 1
691 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
692 1 1 1 1 32 VAL HA . 32 . HA 1 1
692 1 2 1 1 33 ASP H . 33 . HN 1 1
693 1 1 1 1 32 VAL HB . 32 . HB 1 1
693 1 2 1 1 33 ASP H . 33 . HN 1 1
694 1 1 1 1 32 VAL HB . 32 . HB 1 1
694 1 2 1 1 33 ASP QB . 33 . HB2 1 1
695 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
695 1 2 1 1 33 ASP H . 33 . HN 1 1
696 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
696 1 2 1 1 33 ASP HA . 33 . HA 1 1
697 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
697 1 2 1 1 33 ASP QB . 33 . HB2 1 1
698 1 1 1 1 33 ASP H . 33 . HN 1 1
698 1 2 1 1 33 ASP HA . 33 . HA 1 1
699 1 1 1 1 33 ASP H . 33 . HN 1 1
699 1 2 1 1 33 ASP QB . 33 . HB2 1 1
700 1 1 1 1 33 ASP H . 33 . HN 1 1
700 1 2 1 1 34 GLY H . 34 . HN 1 1
701 1 1 1 1 33 ASP H . 33 . HN 1 1
701 1 2 1 1 34 GLY QA . 34 . HA2 1 1
702 1 1 1 1 33 ASP H . 33 . HN 1 1
702 1 2 1 1 35 GLU H . 35 . HN 1 1
703 1 1 1 1 33 ASP H . 33 . HN 1 1
703 1 2 1 1 54 SER QB . 54 . HB2 1 1
704 1 1 1 1 33 ASP HA . 33 . HA 1 1
704 1 2 1 1 33 ASP QB . 33 . HB2 1 1
705 1 1 1 1 33 ASP HA . 33 . HA 1 1
705 1 2 1 1 34 GLY H . 34 . HN 1 1
706 1 1 1 1 33 ASP HA . 33 . HA 1 1
706 1 2 1 1 34 GLY QA . 34 . HA2 1 1
707 1 1 1 1 33 ASP HA . 33 . HA 1 1
707 1 2 1 1 35 GLU H . 35 . HN 1 1
708 1 1 1 1 33 ASP HA . 33 . HA 1 1
708 1 2 1 1 55 TYR HA . 55 . HA 1 1
709 1 1 1 1 33 ASP HA . 33 . HA 1 1
709 1 2 1 1 55 TYR QB . 55 . HB2 1 1
710 1 1 1 1 33 ASP QB . 33 . HB2 1 1
710 1 2 1 1 34 GLY H . 34 . HN 1 1
711 1 1 1 1 33 ASP QB . 33 . HB2 1 1
711 1 2 1 1 34 GLY QA . 34 . HA2 1 1
712 1 1 1 1 33 ASP QB . 33 . HB2 1 1
712 1 2 1 1 35 GLU H . 35 . HN 1 1
713 1 1 1 1 33 ASP QB . 33 . HB2 1 1
713 1 2 1 1 35 GLU HA . 35 . HA 1 1
714 1 1 1 1 33 ASP QB . 33 . HB2 1 1
714 1 2 1 1 35 GLU QG . 35 . HG2 1 1
715 1 1 1 1 33 ASP QB . 33 . HB2 1 1
715 1 2 1 1 55 TYR HA . 55 . HA 1 1
716 1 1 1 1 33 ASP QB . 33 . HB2 1 1
716 1 2 1 1 55 TYR QB . 55 . HB2 1 1
717 1 1 1 1 34 GLY H . 34 . HN 1 1
717 1 2 1 1 35 GLU H . 35 . HN 1 1
718 1 1 1 1 34 GLY H . 34 . HN 1 1
718 1 2 1 1 35 GLU HA . 35 . HA 1 1
719 1 1 1 1 34 GLY H . 34 . HN 1 1
719 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
720 1 1 1 1 34 GLY H . 34 . HN 1 1
720 1 2 1 1 55 TYR H . 55 . HN 1 1
721 1 1 1 1 34 GLY H . 34 . HN 1 1
721 1 2 1 1 55 TYR HA . 55 . HA 1 1
722 1 1 1 1 34 GLY H . 34 . HN 1 1
722 1 2 1 1 55 TYR QB . 55 . HB2 1 1
723 1 1 1 1 34 GLY QA . 34 . HA2 1 1
723 1 2 1 1 35 GLU H . 35 . HN 1 1
724 1 1 1 1 34 GLY QA . 34 . HA2 1 1
724 1 2 1 1 35 GLU HA . 35 . HA 1 1
725 1 1 1 1 34 GLY QA . 34 . HA2 1 1
725 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
726 1 1 1 1 34 GLY QA . 34 . HA2 1 1
726 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
727 1 1 1 1 34 GLY QA . 34 . HA2 1 1
727 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
728 1 1 1 1 35 GLU H . 35 . HN 1 1
728 1 2 1 1 35 GLU HA . 35 . HA 1 1
729 1 1 1 1 35 GLU H . 35 . HN 1 1
729 1 2 1 1 35 GLU QB . 35 . HB2 1 1
730 1 1 1 1 35 GLU H . 35 . HN 1 1
730 1 2 1 1 35 GLU QG . 35 . HG2 1 1
731 1 1 1 1 35 GLU H . 35 . HN 1 1
731 1 2 1 1 36 VAL H . 36 . HN 1 1
732 1 1 1 1 35 GLU H . 35 . HN 1 1
732 1 2 1 1 36 VAL HA . 36 . HA 1 1
733 1 1 1 1 35 GLU H . 35 . HN 1 1
733 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
734 1 1 1 1 35 GLU H . 35 . HN 1 1
734 1 2 1 1 39 LEU HG . 39 . HG 1 1
735 1 1 1 1 35 GLU H . 35 . HN 1 1
735 1 2 1 1 55 TYR HA . 55 . HA 1 1
736 1 1 1 1 35 GLU HA . 35 . HA 1 1
736 1 2 1 1 35 GLU QG . 35 . HG2 1 1
737 1 1 1 1 35 GLU HA . 35 . HA 1 1
737 1 2 1 1 36 VAL H . 36 . HN 1 1
738 1 1 1 1 35 GLU HA . 35 . HA 1 1
738 1 2 1 1 36 VAL HA . 36 . HA 1 1
739 1 1 1 1 35 GLU HA . 35 . HA 1 1
739 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
740 1 1 1 1 35 GLU HA . 35 . HA 1 1
740 1 2 1 1 37 GLU H . 37 . HN 1 1
741 1 1 1 1 35 GLU HA . 35 . HA 1 1
741 1 2 1 1 38 ARG H . 38 . HN 1 1
742 1 1 1 1 35 GLU HA . 35 . HA 1 1
742 1 2 1 1 38 ARG QB . 38 . HB2 1 1
743 1 1 1 1 35 GLU HA . 35 . HA 1 1
743 1 2 1 1 39 LEU H . 39 . HN 1 1
744 1 1 1 1 35 GLU QB . 35 . HB2 1 1
744 1 2 1 1 38 ARG H . 38 . HN 1 1
745 1 1 1 1 35 GLU QG . 35 . HG2 1 1
745 1 2 1 1 36 VAL H . 36 . HN 1 1
746 1 1 1 1 35 GLU QG . 35 . HG2 1 1
746 1 2 1 1 36 VAL HA . 36 . HA 1 1
747 1 1 1 1 35 GLU QG . 35 . HG2 1 1
747 1 2 1 1 38 ARG QD . 38 . HD2 1 1
748 1 1 1 1 36 VAL H . 36 . HN 1 1
748 1 2 1 1 36 VAL HA . 36 . HA 1 1
749 1 1 1 1 36 VAL H . 36 . HN 1 1
749 1 2 1 1 36 VAL HB . 36 . HB 1 1
750 1 1 1 1 36 VAL H . 36 . HN 1 1
750 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
751 1 1 1 1 36 VAL H . 36 . HN 1 1
751 1 2 1 1 37 GLU H . 37 . HN 1 1
752 1 1 1 1 36 VAL H . 36 . HN 1 1
752 1 2 1 1 37 GLU HA . 37 . HA 1 1
753 1 1 1 1 36 VAL H . 36 . HN 1 1
753 1 2 1 1 38 ARG H . 38 . HN 1 1
754 1 1 1 1 36 VAL H . 36 . HN 1 1
754 1 2 1 1 39 LEU H . 39 . HN 1 1
755 1 1 1 1 36 VAL H . 36 . HN 1 1
755 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
756 1 1 1 1 36 VAL H . 36 . HN 1 1
756 1 2 1 1 40 LEU H . 40 . HN 1 1
757 1 1 1 1 36 VAL HA . 36 . HA 1 1
757 1 2 1 1 36 VAL HB . 36 . HB 1 1
758 1 1 1 1 36 VAL HA . 36 . HA 1 1
758 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
759 1 1 1 1 36 VAL HA . 36 . HA 1 1
759 1 2 1 1 37 GLU H . 37 . HN 1 1
760 1 1 1 1 36 VAL HA . 36 . HA 1 1
760 1 2 1 1 37 GLU HA . 37 . HA 1 1
761 1 1 1 1 36 VAL HA . 36 . HA 1 1
761 1 2 1 1 38 ARG H . 38 . HN 1 1
762 1 1 1 1 36 VAL HA . 36 . HA 1 1
762 1 2 1 1 39 LEU H . 39 . HN 1 1
763 1 1 1 1 36 VAL HA . 36 . HA 1 1
763 1 2 1 1 39 LEU HA . 39 . HA 1 1
764 1 1 1 1 36 VAL HA . 36 . HA 1 1
764 1 2 1 1 39 LEU QB . 39 . HB2 1 1
765 1 1 1 1 36 VAL HA . 36 . HA 1 1
765 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
766 1 1 1 1 36 VAL HA . 36 . HA 1 1
766 1 2 1 1 39 LEU HG . 39 . HG 1 1
767 1 1 1 1 36 VAL HA . 36 . HA 1 1
767 1 2 1 1 40 LEU H . 40 . HN 1 1
768 1 1 1 1 36 VAL HA . 36 . HA 1 1
768 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
769 1 1 1 1 36 VAL HA . 36 . HA 1 1
769 1 2 1 1 41 ALA H . 41 . HN 1 1
770 1 1 1 1 36 VAL HA . 36 . HA 1 1
770 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
771 1 1 1 1 36 VAL HB . 36 . HB 1 1
771 1 2 1 1 36 VAL QG . 36 . HG1# 1 1
772 1 1 1 1 36 VAL HB . 36 . HB 1 1
772 1 2 1 1 40 LEU H . 40 . HN 1 1
773 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
773 1 2 1 1 37 GLU H . 37 . HN 1 1
774 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
774 1 2 1 1 37 GLU HA . 37 . HA 1 1
775 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
775 1 2 1 1 37 GLU QG . 37 . HG2 1 1
776 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
776 1 2 1 1 38 ARG H . 38 . HN 1 1
777 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
777 1 2 1 1 39 LEU H . 39 . HN 1 1
778 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
778 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
779 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
779 1 2 1 1 61 LEU HA . 61 . HA 1 1
780 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
780 1 2 1 1 61 LEU QB . 61 . HB2 1 1
781 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
781 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
782 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
782 1 2 1 1 64 GLN H . 64 . HN 1 1
783 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
783 1 2 1 1 64 GLN QB . 64 . HB2 1 1
784 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
784 1 2 1 1 64 GLN QG . 64 . HG2 1 1
785 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
785 1 2 1 1 65 LEU H . 65 . HN 1 1
786 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
786 1 2 1 1 65 LEU HA . 65 . HA 1 1
787 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
787 1 2 1 1 68 ARG QD . 68 . HD2 1 1
788 1 1 1 1 36 VAL QG . 36 . HG1# 1 1
788 1 2 1 1 68 ARG QG . 68 . HG2 1 1
789 1 1 1 1 37 GLU H . 37 . HN 1 1
789 1 2 1 1 37 GLU HA . 37 . HA 1 1
790 1 1 1 1 37 GLU H . 37 . HN 1 1
790 1 2 1 1 37 GLU QG . 37 . HG2 1 1
791 1 1 1 1 37 GLU H . 37 . HN 1 1
791 1 2 1 1 38 ARG H . 38 . HN 1 1
792 1 1 1 1 37 GLU H . 37 . HN 1 1
792 1 2 1 1 39 LEU H . 39 . HN 1 1
793 1 1 1 1 37 GLU H . 37 . HN 1 1
793 1 2 1 1 40 LEU H . 40 . HN 1 1
794 1 1 1 1 37 GLU HA . 37 . HA 1 1
794 1 2 1 1 37 GLU QG . 37 . HG2 1 1
795 1 1 1 1 37 GLU HA . 37 . HA 1 1
795 1 2 1 1 40 LEU QB . 40 . HB2 1 1
796 1 1 1 1 37 GLU QG . 37 . HG2 1 1
796 1 2 1 1 38 ARG H . 38 . HN 1 1
797 1 1 1 1 38 ARG H . 38 . HN 1 1
797 1 2 1 1 38 ARG HA . 38 . HA 1 1
798 1 1 1 1 38 ARG H . 38 . HN 1 1
798 1 2 1 1 38 ARG QB . 38 . HB2 1 1
799 1 1 1 1 38 ARG H . 38 . HN 1 1
799 1 2 1 1 38 ARG QD . 38 . HD2 1 1
800 1 1 1 1 38 ARG H . 38 . HN 1 1
800 1 2 1 1 38 ARG QG . 38 . HG2 1 1
801 1 1 1 1 38 ARG H . 38 . HN 1 1
801 1 2 1 1 39 LEU HA . 39 . HA 1 1
802 1 1 1 1 38 ARG H . 38 . HN 1 1
802 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
803 1 1 1 1 38 ARG H . 38 . HN 1 1
803 1 2 1 1 40 LEU H . 40 . HN 1 1
804 1 1 1 1 38 ARG HA . 38 . HA 1 1
804 1 2 1 1 38 ARG QD . 38 . HD2 1 1
805 1 1 1 1 38 ARG HA . 38 . HA 1 1
805 1 2 1 1 38 ARG QG . 38 . HG2 1 1
806 1 1 1 1 38 ARG HA . 38 . HA 1 1
806 1 2 1 1 39 LEU H . 39 . HN 1 1
807 1 1 1 1 38 ARG HA . 38 . HA 1 1
807 1 2 1 1 41 ALA MB . 41 . HB# 1 1
808 1 1 1 1 38 ARG QB . 38 . HB2 1 1
808 1 2 1 1 38 ARG QD . 38 . HD2 1 1
809 1 1 1 1 38 ARG QB . 38 . HB2 1 1
809 1 2 1 1 38 ARG QG . 38 . HG2 1 1
810 1 1 1 1 38 ARG QD . 38 . HD2 1 1
810 1 2 1 1 39 LEU H . 39 . HN 1 1
811 1 1 1 1 38 ARG QD . 38 . HD2 1 1
811 1 2 1 1 39 LEU HA . 39 . HA 1 1
812 1 1 1 1 38 ARG QG . 38 . HG2 1 1
812 1 2 1 1 39 LEU H . 39 . HN 1 1
813 1 1 1 1 38 ARG QG . 38 . HG2 1 1
813 1 2 1 1 39 LEU HA . 39 . HA 1 1
814 1 1 1 1 39 LEU H . 39 . HN 1 1
814 1 2 1 1 39 LEU HA . 39 . HA 1 1
815 1 1 1 1 39 LEU H . 39 . HN 1 1
815 1 2 1 1 39 LEU QB . 39 . HB2 1 1
816 1 1 1 1 39 LEU H . 39 . HN 1 1
816 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
817 1 1 1 1 39 LEU H . 39 . HN 1 1
817 1 2 1 1 39 LEU HG . 39 . HG 1 1
818 1 1 1 1 39 LEU H . 39 . HN 1 1
818 1 2 1 1 40 LEU H . 40 . HN 1 1
819 1 1 1 1 39 LEU H . 39 . HN 1 1
819 1 2 1 1 41 ALA H . 41 . HN 1 1
820 1 1 1 1 39 LEU H . 39 . HN 1 1
820 1 2 1 1 42 LEU H . 42 . HN 1 1
821 1 1 1 1 39 LEU HA . 39 . HA 1 1
821 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
822 1 1 1 1 39 LEU HA . 39 . HA 1 1
822 1 2 1 1 39 LEU HG . 39 . HG 1 1
823 1 1 1 1 39 LEU HA . 39 . HA 1 1
823 1 2 1 1 40 LEU H . 40 . HN 1 1
824 1 1 1 1 39 LEU HA . 39 . HA 1 1
824 1 2 1 1 41 ALA H . 41 . HN 1 1
825 1 1 1 1 39 LEU HA . 39 . HA 1 1
825 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
826 1 1 1 1 39 LEU HA . 39 . HA 1 1
826 1 2 1 1 42 LEU HG . 42 . HG 1 1
827 1 1 1 1 39 LEU QB . 39 . HB2 1 1
827 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
828 1 1 1 1 39 LEU QB . 39 . HB2 1 1
828 1 2 1 1 39 LEU HG . 39 . HG 1 1
829 1 1 1 1 39 LEU QB . 39 . HB2 1 1
829 1 2 1 1 40 LEU H . 40 . HN 1 1
830 1 1 1 1 39 LEU QB . 39 . HB2 1 1
830 1 2 1 1 40 LEU HA . 40 . HA 1 1
831 1 1 1 1 40 LEU H . 40 . HN 1 1
831 1 2 1 1 40 LEU HA . 40 . HA 1 1
832 1 1 1 1 40 LEU H . 40 . HN 1 1
832 1 2 1 1 40 LEU QB . 40 . HB2 1 1
833 1 1 1 1 40 LEU H . 40 . HN 1 1
833 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
834 1 1 1 1 40 LEU H . 40 . HN 1 1
834 1 2 1 1 41 ALA H . 41 . HN 1 1
835 1 1 1 1 40 LEU H . 40 . HN 1 1
835 1 2 1 1 41 ALA HA . 41 . HA 1 1
836 1 1 1 1 40 LEU H . 40 . HN 1 1
836 1 2 1 1 42 LEU H . 42 . HN 1 1
837 1 1 1 1 40 LEU H . 40 . HN 1 1
837 1 2 1 1 43 THR H . 43 . HN 1 1
838 1 1 1 1 40 LEU HA . 40 . HA 1 1
838 1 2 1 1 40 LEU QB . 40 . HB2 1 1
839 1 1 1 1 40 LEU HA . 40 . HA 1 1
839 1 2 1 1 40 LEU QD . 40 . HD1# 1 1
840 1 1 1 1 40 LEU HA . 40 . HA 1 1
840 1 2 1 1 44 PRO QD . 44 . HD2 1 1
841 1 1 1 1 40 LEU QB . 40 . HB2 1 1
841 1 2 1 1 40 LEU HG . 40 . HG 1 1
842 1 1 1 1 40 LEU QB . 40 . HB2 1 1
842 1 2 1 1 41 ALA H . 41 . HN 1 1
843 1 1 1 1 40 LEU QB . 40 . HB2 1 1
843 1 2 1 1 41 ALA HA . 41 . HA 1 1
844 1 1 1 1 40 LEU QB . 40 . HB2 1 1
844 1 2 1 1 41 ALA MB . 41 . HB# 1 1
845 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
845 1 2 1 1 41 ALA H . 41 . HN 1 1
846 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
846 1 2 1 1 41 ALA HA . 41 . HA 1 1
847 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
847 1 2 1 1 68 ARG H . 68 . HN 1 1
848 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
848 1 2 1 1 68 ARG HA . 68 . HA 1 1
849 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
849 1 2 1 1 68 ARG QB . 68 . HB2 1 1
850 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
850 1 2 1 1 68 ARG QD . 68 . HD2 1 1
851 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
851 1 2 1 1 68 ARG QG . 68 . HG2 1 1
852 1 1 1 1 40 LEU QD . 40 . HD1# 1 1
852 1 2 1 1 69 CYS HA . 69 . HA 1 1
853 1 1 1 1 40 LEU HG . 40 . HG 1 1
853 1 2 1 1 43 THR H . 43 . HN 1 1
854 1 1 1 1 41 ALA H . 41 . HN 1 1
854 1 2 1 1 41 ALA HA . 41 . HA 1 1
855 1 1 1 1 41 ALA H . 41 . HN 1 1
855 1 2 1 1 41 ALA MB . 41 . HB# 1 1
856 1 1 1 1 41 ALA H . 41 . HN 1 1
856 1 2 1 1 42 LEU H . 42 . HN 1 1
857 1 1 1 1 41 ALA H . 41 . HN 1 1
857 1 2 1 1 44 PRO QD . 44 . HD2 1 1
858 1 1 1 1 41 ALA HA . 41 . HA 1 1
858 1 2 1 1 41 ALA MB . 41 . HB# 1 1
859 1 1 1 1 41 ALA HA . 41 . HA 1 1
859 1 2 1 1 43 THR MG . 43 . HG2# 1 1
860 1 1 1 1 41 ALA MB . 41 . HB# 1 1
860 1 2 1 1 42 LEU H . 42 . HN 1 1
861 1 1 1 1 41 ALA MB . 41 . HB# 1 1
861 1 2 1 1 42 LEU HA . 42 . HA 1 1
862 1 1 1 1 41 ALA MB . 41 . HB# 1 1
862 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
863 1 1 1 1 41 ALA MB . 41 . HB# 1 1
863 1 2 1 1 42 LEU HG . 42 . HG 1 1
864 1 1 1 1 41 ALA MB . 41 . HB# 1 1
864 1 2 1 1 43 THR H . 43 . HN 1 1
865 1 1 1 1 42 LEU H . 42 . HN 1 1
865 1 2 1 1 42 LEU HA . 42 . HA 1 1
866 1 1 1 1 42 LEU H . 42 . HN 1 1
866 1 2 1 1 42 LEU QB . 42 . HB2 1 1
867 1 1 1 1 42 LEU H . 42 . HN 1 1
867 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
868 1 1 1 1 42 LEU H . 42 . HN 1 1
868 1 2 1 1 42 LEU HG . 42 . HG 1 1
869 1 1 1 1 42 LEU H . 42 . HN 1 1
869 1 2 1 1 43 THR H . 43 . HN 1 1
870 1 1 1 1 42 LEU H . 42 . HN 1 1
870 1 2 1 1 43 THR MG . 43 . HG2# 1 1
871 1 1 1 1 42 LEU H . 42 . HN 1 1
871 1 2 1 1 44 PRO QD . 44 . HD2 1 1
872 1 1 1 1 42 LEU HA . 42 . HA 1 1
872 1 2 1 1 42 LEU QB . 42 . HB2 1 1
873 1 1 1 1 42 LEU HA . 42 . HA 1 1
873 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
874 1 1 1 1 42 LEU HA . 42 . HA 1 1
874 1 2 1 1 42 LEU HG . 42 . HG 1 1
875 1 1 1 1 42 LEU HA . 42 . HA 1 1
875 1 2 1 1 43 THR H . 43 . HN 1 1
876 1 1 1 1 42 LEU HA . 42 . HA 1 1
876 1 2 1 1 43 THR HB . 43 . HB 1 1
877 1 1 1 1 42 LEU HA . 42 . HA 1 1
877 1 2 1 1 43 THR MG . 43 . HG2# 1 1
878 1 1 1 1 42 LEU HA . 42 . HA 1 1
878 1 2 1 1 44 PRO QD . 44 . HD2 1 1
879 1 1 1 1 42 LEU QB . 42 . HB2 1 1
879 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
880 1 1 1 1 42 LEU QB . 42 . HB2 1 1
880 1 2 1 1 42 LEU HG . 42 . HG 1 1
881 1 1 1 1 42 LEU QB . 42 . HB2 1 1
881 1 2 1 1 43 THR H . 43 . HN 1 1
882 1 1 1 1 42 LEU QB . 42 . HB2 1 1
882 1 2 1 1 44 PRO QD . 44 . HD2 1 1
883 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
883 1 2 1 1 43 THR H . 43 . HN 1 1
884 1 1 1 1 42 LEU HG . 42 . HG 1 1
884 1 2 1 1 43 THR H . 43 . HN 1 1
885 1 1 1 1 43 THR H . 43 . HN 1 1
885 1 2 1 1 43 THR HA . 43 . HA 1 1
886 1 1 1 1 43 THR H . 43 . HN 1 1
886 1 2 1 1 43 THR HB . 43 . HB 1 1
887 1 1 1 1 43 THR H . 43 . HN 1 1
887 1 2 1 1 43 THR MG . 43 . HG2# 1 1
888 1 1 1 1 43 THR H . 43 . HN 1 1
888 1 2 1 1 44 PRO HA . 44 . HA 1 1
889 1 1 1 1 43 THR H . 43 . HN 1 1
889 1 2 1 1 44 PRO QD . 44 . HD2 1 1
890 1 1 1 1 43 THR HA . 43 . HA 1 1
890 1 2 1 1 43 THR HB . 43 . HB 1 1
891 1 1 1 1 43 THR HA . 43 . HA 1 1
891 1 2 1 1 43 THR MG . 43 . HG2# 1 1
892 1 1 1 1 43 THR HA . 43 . HA 1 1
892 1 2 1 1 44 PRO QD . 44 . HD2 1 1
893 1 1 1 1 43 THR HA . 43 . HA 1 1
893 1 2 1 1 44 PRO QG . 44 . HG2 1 1
894 1 1 1 1 43 THR HA . 43 . HA 1 1
894 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
895 1 1 1 1 43 THR HB . 43 . HB 1 1
895 1 2 1 1 43 THR MG . 43 . HG2# 1 1
896 1 1 1 1 43 THR HB . 43 . HB 1 1
896 1 2 1 1 44 PRO QD . 44 . HD2 1 1
897 1 1 1 1 43 THR MG . 43 . HG2# 1 1
897 1 2 1 1 44 PRO QD . 44 . HD2 1 1
898 1 1 1 1 44 PRO HA . 44 . HA 1 1
898 1 2 1 1 44 PRO QB . 44 . HB2 1 1
899 1 1 1 1 44 PRO HA . 44 . HA 1 1
899 1 2 1 1 44 PRO QD . 44 . HD2 1 1
900 1 1 1 1 44 PRO HA . 44 . HA 1 1
900 1 2 1 1 44 PRO QG . 44 . HG2 1 1
901 1 1 1 1 44 PRO HA . 44 . HA 1 1
901 1 2 1 1 45 ILE H . 45 . HN 1 1
902 1 1 1 1 44 PRO HA . 44 . HA 1 1
902 1 2 1 1 46 ALA H . 46 . HN 1 1
903 1 1 1 1 44 PRO HA . 44 . HA 1 1
903 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
904 1 1 1 1 44 PRO HA . 44 . HA 1 1
904 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
905 1 1 1 1 44 PRO QB . 44 . HB2 1 1
905 1 2 1 1 44 PRO QD . 44 . HD2 1 1
906 1 1 1 1 44 PRO QB . 44 . HB2 1 1
906 1 2 1 1 46 ALA H . 46 . HN 1 1
907 1 1 1 1 44 PRO QB . 44 . HB2 1 1
907 1 2 1 1 46 ALA MB . 46 . HB# 1 1
908 1 1 1 1 44 PRO QB . 44 . HB2 1 1
908 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
909 1 1 1 1 44 PRO QD . 44 . HD2 1 1
909 1 2 1 1 46 ALA H . 46 . HN 1 1
910 1 1 1 1 44 PRO QD . 44 . HD2 1 1
910 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
911 1 1 1 1 44 PRO QD . 44 . HD2 1 1
911 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
912 1 1 1 1 44 PRO QG . 44 . HG2 1 1
912 1 2 1 1 45 ILE H . 45 . HN 1 1
913 1 1 1 1 44 PRO QG . 44 . HG2 1 1
913 1 2 1 1 46 ALA H . 46 . HN 1 1
914 1 1 1 1 44 PRO QG . 44 . HG2 1 1
914 1 2 1 1 47 VAL HA . 47 . HA 1 1
915 1 1 1 1 44 PRO QG . 44 . HG2 1 1
915 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
916 1 1 1 1 44 PRO QG . 44 . HG2 1 1
916 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
917 1 1 1 1 45 ILE H . 45 . HN 1 1
917 1 2 1 1 45 ILE HB . 45 . HB 1 1
918 1 1 1 1 45 ILE H . 45 . HN 1 1
918 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
919 1 1 1 1 45 ILE H . 45 . HN 1 1
919 1 2 1 1 45 ILE QG . 45 . HG12 1 1
920 1 1 1 1 45 ILE H . 45 . HN 1 1
920 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
921 1 1 1 1 45 ILE H . 45 . HN 1 1
921 1 2 1 1 46 ALA H . 46 . HN 1 1
922 1 1 1 1 45 ILE H . 45 . HN 1 1
922 1 2 1 1 46 ALA HA . 46 . HA 1 1
923 1 1 1 1 45 ILE H . 45 . HN 1 1
923 1 2 1 1 75 LYS H . 75 . HN 1 1
924 1 1 1 1 45 ILE HA . 45 . HA 1 1
924 1 2 1 1 45 ILE HB . 45 . HB 1 1
925 1 1 1 1 45 ILE HA . 45 . HA 1 1
925 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
926 1 1 1 1 45 ILE HA . 45 . HA 1 1
926 1 2 1 1 45 ILE QG . 45 . HG12 1 1
927 1 1 1 1 45 ILE HA . 45 . HA 1 1
927 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
928 1 1 1 1 45 ILE HA . 45 . HA 1 1
928 1 2 1 1 46 ALA HA . 46 . HA 1 1
929 1 1 1 1 45 ILE HA . 45 . HA 1 1
929 1 2 1 1 74 LEU HA . 74 . HA 1 1
930 1 1 1 1 45 ILE HA . 45 . HA 1 1
930 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
931 1 1 1 1 45 ILE HA . 45 . HA 1 1
931 1 2 1 1 75 LYS H . 75 . HN 1 1
932 1 1 1 1 45 ILE HB . 45 . HB 1 1
932 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
933 1 1 1 1 45 ILE HB . 45 . HB 1 1
933 1 2 1 1 45 ILE QG . 45 . HG12 1 1
934 1 1 1 1 45 ILE HB . 45 . HB 1 1
934 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
935 1 1 1 1 45 ILE HB . 45 . HB 1 1
935 1 2 1 1 46 ALA H . 46 . HN 1 1
936 1 1 1 1 45 ILE HB . 45 . HB 1 1
936 1 2 1 1 46 ALA HA . 46 . HA 1 1
937 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
937 1 2 1 1 45 ILE QG . 45 . HG12 1 1
938 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
938 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
939 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
939 1 2 1 1 109 LEU QB . 109 . HB2 1 1
940 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
940 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
941 1 1 1 1 45 ILE QG . 45 . HG12 1 1
941 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
942 1 1 1 1 45 ILE QG . 45 . HG12 1 1
942 1 2 1 1 46 ALA H . 46 . HN 1 1
943 1 1 1 1 45 ILE QG . 45 . HG12 1 1
943 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
944 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
944 1 2 1 1 46 ALA H . 46 . HN 1 1
945 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
945 1 2 1 1 73 GLN HA . 73 . HA 1 1
946 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
946 1 2 1 1 109 LEU QB . 109 . HB2 1 1
947 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
947 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
948 1 1 1 1 46 ALA H . 46 . HN 1 1
948 1 2 1 1 46 ALA MB . 46 . HB# 1 1
949 1 1 1 1 46 ALA H . 46 . HN 1 1
949 1 2 1 1 47 VAL H . 47 . HN 1 1
950 1 1 1 1 46 ALA H . 46 . HN 1 1
950 1 2 1 1 47 VAL HA . 47 . HA 1 1
951 1 1 1 1 46 ALA H . 46 . HN 1 1
951 1 2 1 1 74 LEU HA . 74 . HA 1 1
952 1 1 1 1 46 ALA H . 46 . HN 1 1
952 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
953 1 1 1 1 46 ALA H . 46 . HN 1 1
953 1 2 1 1 75 LYS H . 75 . HN 1 1
954 1 1 1 1 46 ALA HA . 46 . HA 1 1
954 1 2 1 1 47 VAL H . 47 . HN 1 1
955 1 1 1 1 46 ALA HA . 46 . HA 1 1
955 1 2 1 1 47 VAL HB . 47 . HB 1 1
956 1 1 1 1 46 ALA HA . 46 . HA 1 1
956 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
957 1 1 1 1 46 ALA HA . 46 . HA 1 1
957 1 2 1 1 48 LEU H . 48 . HN 1 1
958 1 1 1 1 46 ALA HA . 46 . HA 1 1
958 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
959 1 1 1 1 46 ALA HA . 46 . HA 1 1
959 1 2 1 1 75 LYS H . 75 . HN 1 1
960 1 1 1 1 46 ALA HA . 46 . HA 1 1
960 1 2 1 1 75 LYS HA . 75 . HA 1 1
961 1 1 1 1 46 ALA HA . 46 . HA 1 1
961 1 2 1 1 77 PHE H . 77 . HN 1 1
962 1 1 1 1 46 ALA MB . 46 . HB# 1 1
962 1 2 1 1 47 VAL H . 47 . HN 1 1
963 1 1 1 1 46 ALA MB . 46 . HB# 1 1
963 1 2 1 1 47 VAL HB . 47 . HB 1 1
964 1 1 1 1 46 ALA MB . 46 . HB# 1 1
964 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
965 1 1 1 1 46 ALA MB . 46 . HB# 1 1
965 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
966 1 1 1 1 46 ALA MB . 46 . HB# 1 1
966 1 2 1 1 75 LYS H . 75 . HN 1 1
967 1 1 1 1 46 ALA MB . 46 . HB# 1 1
967 1 2 1 1 75 LYS HA . 75 . HA 1 1
968 1 1 1 1 46 ALA MB . 46 . HB# 1 1
968 1 2 1 1 75 LYS QB . 75 . HB2 1 1
969 1 1 1 1 46 ALA MB . 46 . HB# 1 1
969 1 2 1 1 76 ILE H . 76 . HN 1 1
970 1 1 1 1 46 ALA MB . 46 . HB# 1 1
970 1 2 1 1 77 PHE H . 77 . HN 1 1
971 1 1 1 1 46 ALA MB . 46 . HB# 1 1
971 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
972 1 1 1 1 46 ALA MB . 46 . HB# 1 1
972 1 2 1 1 109 LEU HA . 109 . HA 1 1
973 1 1 1 1 46 ALA MB . 46 . HB# 1 1
973 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
974 1 1 1 1 47 VAL H . 47 . HN 1 1
974 1 2 1 1 47 VAL HB . 47 . HB 1 1
975 1 1 1 1 47 VAL H . 47 . HN 1 1
975 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
976 1 1 1 1 47 VAL H . 47 . HN 1 1
976 1 2 1 1 48 LEU H . 48 . HN 1 1
977 1 1 1 1 47 VAL H . 47 . HN 1 1
977 1 2 1 1 74 LEU HA . 74 . HA 1 1
978 1 1 1 1 47 VAL H . 47 . HN 1 1
978 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
979 1 1 1 1 47 VAL H . 47 . HN 1 1
979 1 2 1 1 74 LEU HG . 74 . HG 1 1
980 1 1 1 1 47 VAL H . 47 . HN 1 1
980 1 2 1 1 75 LYS H . 75 . HN 1 1
981 1 1 1 1 47 VAL H . 47 . HN 1 1
981 1 2 1 1 75 LYS QB . 75 . HB2 1 1
982 1 1 1 1 47 VAL H . 47 . HN 1 1
982 1 2 1 1 76 ILE H . 76 . HN 1 1
983 1 1 1 1 47 VAL H . 47 . HN 1 1
983 1 2 1 1 76 ILE HA . 76 . HA 1 1
984 1 1 1 1 47 VAL H . 47 . HN 1 1
984 1 2 1 1 77 PHE H . 77 . HN 1 1
985 1 1 1 1 47 VAL HA . 47 . HA 1 1
985 1 2 1 1 47 VAL HB . 47 . HB 1 1
986 1 1 1 1 47 VAL HA . 47 . HA 1 1
986 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
987 1 1 1 1 47 VAL HA . 47 . HA 1 1
987 1 2 1 1 48 LEU H . 48 . HN 1 1
988 1 1 1 1 47 VAL HA . 47 . HA 1 1
988 1 2 1 1 48 LEU QB . 48 . HB2 1 1
989 1 1 1 1 47 VAL HA . 47 . HA 1 1
989 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
990 1 1 1 1 47 VAL HA . 47 . HA 1 1
990 1 2 1 1 48 LEU HG . 48 . HG 1 1
991 1 1 1 1 47 VAL HA . 47 . HA 1 1
991 1 2 1 1 76 ILE QG . 76 . HG12 1 1
992 1 1 1 1 47 VAL HB . 47 . HB 1 1
992 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
993 1 1 1 1 47 VAL HB . 47 . HB 1 1
993 1 2 1 1 49 LEU HG . 49 . HG 1 1
994 1 1 1 1 47 VAL HB . 47 . HB 1 1
994 1 2 1 1 76 ILE HA . 76 . HA 1 1
995 1 1 1 1 47 VAL HB . 47 . HB 1 1
995 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
996 1 1 1 1 47 VAL HB . 47 . HB 1 1
996 1 2 1 1 77 PHE H . 77 . HN 1 1
997 1 1 1 1 47 VAL HB . 47 . HB 1 1
997 1 2 1 1 77 PHE QB . 77 . HB2 1 1
998 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
998 1 2 1 1 48 LEU H . 48 . HN 1 1
999 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
999 1 2 1 1 49 LEU H . 49 . HN 1 1
1000 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1000 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
1001 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1001 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1002 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1002 1 2 1 1 74 LEU HG . 74 . HG 1 1
1003 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1003 1 2 1 1 76 ILE HA . 76 . HA 1 1
1004 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1004 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1005 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1005 1 2 1 1 77 PHE H . 77 . HN 1 1
1006 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
1006 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1007 1 1 1 1 48 LEU H . 48 . HN 1 1
1007 1 2 1 1 48 LEU QB . 48 . HB2 1 1
1008 1 1 1 1 48 LEU H . 48 . HN 1 1
1008 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
1009 1 1 1 1 48 LEU H . 48 . HN 1 1
1009 1 2 1 1 48 LEU HG . 48 . HG 1 1
1010 1 1 1 1 48 LEU H . 48 . HN 1 1
1010 1 2 1 1 49 LEU H . 49 . HN 1 1
1011 1 1 1 1 48 LEU H . 48 . HN 1 1
1011 1 2 1 1 76 ILE HA . 76 . HA 1 1
1012 1 1 1 1 48 LEU H . 48 . HN 1 1
1012 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1013 1 1 1 1 48 LEU HA . 48 . HA 1 1
1013 1 2 1 1 48 LEU QB . 48 . HB2 1 1
1014 1 1 1 1 48 LEU HA . 48 . HA 1 1
1014 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
1015 1 1 1 1 48 LEU HA . 48 . HA 1 1
1015 1 2 1 1 48 LEU HG . 48 . HG 1 1
1016 1 1 1 1 48 LEU HA . 48 . HA 1 1
1016 1 2 1 1 49 LEU HG . 49 . HG 1 1
1017 1 1 1 1 48 LEU HA . 48 . HA 1 1
1017 1 2 1 1 77 PHE H . 77 . HN 1 1
1018 1 1 1 1 48 LEU HA . 48 . HA 1 1
1018 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1019 1 1 1 1 48 LEU HA . 48 . HA 1 1
1019 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1020 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1020 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
1021 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1021 1 2 1 1 48 LEU HG . 48 . HG 1 1
1022 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1022 1 2 1 1 49 LEU H . 49 . HN 1 1
1023 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1023 1 2 1 1 49 LEU HA . 49 . HA 1 1
1024 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1024 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1025 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1025 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1026 1 1 1 1 48 LEU QD . 48 . HD1# 1 1
1026 1 2 1 1 77 PHE HA . 77 . HA 1 1
1027 1 1 1 1 48 LEU QD . 48 . HD1# 1 1
1027 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1028 1 1 1 1 48 LEU QD . 48 . HD1# 1 1
1028 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1029 1 1 1 1 48 LEU QD . 48 . HD1# 1 1
1029 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1030 1 1 1 1 48 LEU QD . 48 . HD1# 1 1
1030 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
1031 1 1 1 1 48 LEU HG . 48 . HG 1 1
1031 1 2 1 1 77 PHE H . 77 . HN 1 1
1032 1 1 1 1 48 LEU HG . 48 . HG 1 1
1032 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1033 1 1 1 1 49 LEU H . 49 . HN 1 1
1033 1 2 1 1 49 LEU QB . 49 . HB2 1 1
1034 1 1 1 1 49 LEU H . 49 . HN 1 1
1034 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
1035 1 1 1 1 49 LEU H . 49 . HN 1 1
1035 1 2 1 1 49 LEU HG . 49 . HG 1 1
1036 1 1 1 1 49 LEU H . 49 . HN 1 1
1036 1 2 1 1 50 ALA H . 50 . HN 1 1
1037 1 1 1 1 49 LEU H . 49 . HN 1 1
1037 1 2 1 1 50 ALA HA . 50 . HA 1 1
1038 1 1 1 1 49 LEU H . 49 . HN 1 1
1038 1 2 1 1 76 ILE HA . 76 . HA 1 1
1039 1 1 1 1 49 LEU H . 49 . HN 1 1
1039 1 2 1 1 77 PHE H . 77 . HN 1 1
1040 1 1 1 1 49 LEU H . 49 . HN 1 1
1040 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1041 1 1 1 1 49 LEU H . 49 . HN 1 1
1041 1 2 1 1 78 ILE H . 78 . HN 1 1
1042 1 1 1 1 49 LEU H . 49 . HN 1 1
1042 1 2 1 1 78 ILE HA . 78 . HA 1 1
1043 1 1 1 1 49 LEU H . 49 . HN 1 1
1043 1 2 1 1 79 LEU HA . 79 . HA 1 1
1044 1 1 1 1 49 LEU HA . 49 . HA 1 1
1044 1 2 1 1 49 LEU QB . 49 . HB2 1 1
1045 1 1 1 1 49 LEU HA . 49 . HA 1 1
1045 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
1046 1 1 1 1 49 LEU HA . 49 . HA 1 1
1046 1 2 1 1 49 LEU HG . 49 . HG 1 1
1047 1 1 1 1 49 LEU HA . 49 . HA 1 1
1047 1 2 1 1 50 ALA H . 50 . HN 1 1
1048 1 1 1 1 49 LEU HA . 49 . HA 1 1
1048 1 2 1 1 51 GLU H . 51 . HN 1 1
1049 1 1 1 1 49 LEU QB . 49 . HB2 1 1
1049 1 2 1 1 49 LEU QD . 49 . HD1# 1 1
1050 1 1 1 1 49 LEU QB . 49 . HB2 1 1
1050 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1051 1 1 1 1 49 LEU QB . 49 . HB2 1 1
1051 1 2 1 1 78 ILE HA . 78 . HA 1 1
1052 1 1 1 1 49 LEU QB . 49 . HB2 1 1
1052 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1053 1 1 1 1 49 LEU QB . 49 . HB2 1 1
1053 1 2 1 1 79 LEU H . 79 . HN 1 1
1054 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1054 1 2 1 1 50 ALA H . 50 . HN 1 1
1055 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1055 1 2 1 1 58 VAL HA . 58 . HA 1 1
1056 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1056 1 2 1 1 58 VAL HB . 58 . HB 1 1
1057 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1057 1 2 1 1 58 VAL QG . 58 . HG1# 1 1
1058 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1058 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1059 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1059 1 2 1 1 78 ILE HA . 78 . HA 1 1
1060 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1060 1 2 1 1 78 ILE QG . 78 . HG12 1 1
1061 1 1 1 1 49 LEU QD . 49 . HD1# 1 1
1061 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1062 1 1 1 1 49 LEU HG . 49 . HG 1 1
1062 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1063 1 1 1 1 49 LEU HG . 49 . HG 1 1
1063 1 2 1 1 78 ILE HA . 78 . HA 1 1
1064 1 1 1 1 49 LEU HG . 49 . HG 1 1
1064 1 2 1 1 78 ILE HB . 78 . HB 1 1
1065 1 1 1 1 49 LEU HG . 49 . HG 1 1
1065 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1066 1 1 1 1 49 LEU HG . 49 . HG 1 1
1066 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1067 1 1 1 1 50 ALA H . 50 . HN 1 1
1067 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1068 1 1 1 1 50 ALA H . 50 . HN 1 1
1068 1 2 1 1 51 GLU H . 51 . HN 1 1
1069 1 1 1 1 50 ALA H . 50 . HN 1 1
1069 1 2 1 1 79 LEU H . 79 . HN 1 1
1070 1 1 1 1 50 ALA HA . 50 . HA 1 1
1070 1 2 1 1 50 ALA MB . 50 . HB# 1 1
1071 1 1 1 1 50 ALA HA . 50 . HA 1 1
1071 1 2 1 1 51 GLU H . 51 . HN 1 1
1072 1 1 1 1 50 ALA HA . 50 . HA 1 1
1072 1 2 1 1 78 ILE HA . 78 . HA 1 1
1073 1 1 1 1 50 ALA HA . 50 . HA 1 1
1073 1 2 1 1 79 LEU H . 79 . HN 1 1
1074 1 1 1 1 50 ALA HA . 50 . HA 1 1
1074 1 2 1 1 79 LEU HA . 79 . HA 1 1
1075 1 1 1 1 50 ALA HA . 50 . HA 1 1
1075 1 2 1 1 79 LEU QB . 79 . HB2 1 1
1076 1 1 1 1 50 ALA HA . 50 . HA 1 1
1076 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1077 1 1 1 1 50 ALA HA . 50 . HA 1 1
1077 1 2 1 1 79 LEU HG . 79 . HG 1 1
1078 1 1 1 1 50 ALA HA . 50 . HA 1 1
1078 1 2 1 1 80 GLY H . 80 . HN 1 1
1079 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1079 1 2 1 1 51 GLU H . 51 . HN 1 1
1080 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1080 1 2 1 1 79 LEU QB . 79 . HB2 1 1
1081 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1081 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1082 1 1 1 1 51 GLU H . 51 . HN 1 1
1082 1 2 1 1 51 GLU QB . 51 . HB2 1 1
1083 1 1 1 1 51 GLU H . 51 . HN 1 1
1083 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1084 1 1 1 1 51 GLU H . 51 . HN 1 1
1084 1 2 1 1 52 PRO HA . 52 . HA 1 1
1085 1 1 1 1 51 GLU H . 51 . HN 1 1
1085 1 2 1 1 53 PHE H . 53 . HN 1 1
1086 1 1 1 1 51 GLU H . 51 . HN 1 1
1086 1 2 1 1 78 ILE HA . 78 . HA 1 1
1087 1 1 1 1 51 GLU H . 51 . HN 1 1
1087 1 2 1 1 79 LEU H . 79 . HN 1 1
1088 1 1 1 1 51 GLU H . 51 . HN 1 1
1088 1 2 1 1 79 LEU HA . 79 . HA 1 1
1089 1 1 1 1 51 GLU H . 51 . HN 1 1
1089 1 2 1 1 80 GLY QA . 80 . HA2 1 1
1090 1 1 1 1 51 GLU H . 51 . HN 1 1
1090 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1091 1 1 1 1 51 GLU HA . 51 . HA 1 1
1091 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1092 1 1 1 1 51 GLU HA . 51 . HA 1 1
1092 1 2 1 1 52 PRO HA . 52 . HA 1 1
1093 1 1 1 1 51 GLU HA . 51 . HA 1 1
1093 1 2 1 1 52 PRO QB . 52 . HB2 1 1
1094 1 1 1 1 51 GLU HA . 51 . HA 1 1
1094 1 2 1 1 53 PHE H . 53 . HN 1 1
1095 1 1 1 1 51 GLU HA . 51 . HA 1 1
1095 1 2 1 1 53 PHE HA . 53 . HA 1 1
1096 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1096 1 2 1 1 52 PRO HA . 52 . HA 1 1
1097 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1097 1 2 1 1 52 PRO QB . 52 . HB2 1 1
1098 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1098 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1099 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1099 1 2 1 1 53 PHE H . 53 . HN 1 1
1100 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1100 1 2 1 1 80 GLY QA . 80 . HA2 1 1
1101 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1101 1 2 1 1 81 SER H . 81 . HN 1 1
1102 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1102 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1103 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1103 1 2 1 1 52 PRO HA . 52 . HA 1 1
1104 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1104 1 2 1 1 53 PHE H . 53 . HN 1 1
1105 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1105 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1106 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1106 1 2 1 1 80 GLY QA . 80 . HA2 1 1
1107 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1107 1 2 1 1 81 SER H . 81 . HN 1 1
1108 1 1 1 1 52 PRO HA . 52 . HA 1 1
1108 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1109 1 1 1 1 52 PRO HA . 52 . HA 1 1
1109 1 2 1 1 52 PRO QG . 52 . HG2 1 1
1110 1 1 1 1 52 PRO HA . 52 . HA 1 1
1110 1 2 1 1 53 PHE H . 53 . HN 1 1
1111 1 1 1 1 52 PRO QB . 52 . HB2 1 1
1111 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1112 1 1 1 1 52 PRO QB . 52 . HB2 1 1
1112 1 2 1 1 52 PRO QG . 52 . HG2 1 1
1113 1 1 1 1 52 PRO QB . 52 . HB2 1 1
1113 1 2 1 1 53 PHE H . 53 . HN 1 1
1114 1 1 1 1 52 PRO QD . 52 . HD2 1 1
1114 1 2 1 1 52 PRO QG . 52 . HG2 1 1
1115 1 1 1 1 52 PRO QD . 52 . HD2 1 1
1115 1 2 1 1 53 PHE H . 53 . HN 1 1
1116 1 1 1 1 53 PHE H . 53 . HN 1 1
1116 1 2 1 1 53 PHE QB . 53 . HB2 1 1
1117 1 1 1 1 53 PHE HA . 53 . HA 1 1
1117 1 2 1 1 53 PHE QB . 53 . HB2 1 1
1118 1 1 1 1 53 PHE HA . 53 . HA 1 1
1118 1 2 1 1 54 SER H . 54 . HN 1 1
1119 1 1 1 1 53 PHE QB . 53 . HB2 1 1
1119 1 2 1 1 54 SER H . 54 . HN 1 1
1120 1 1 1 1 53 PHE QB . 53 . HB2 1 1
1120 1 2 1 1 58 VAL QG . 58 . HG1# 1 1
1121 1 1 1 1 54 SER H . 54 . HN 1 1
1121 1 2 1 1 54 SER HA . 54 . HA 1 1
1122 1 1 1 1 54 SER H . 54 . HN 1 1
1122 1 2 1 1 54 SER QB . 54 . HB2 1 1
1123 1 1 1 1 54 SER H . 54 . HN 1 1
1123 1 2 1 1 55 TYR H . 55 . HN 1 1
1124 1 1 1 1 54 SER H . 54 . HN 1 1
1124 1 2 1 1 56 GLY H . 56 . HN 1 1
1125 1 1 1 1 54 SER HA . 54 . HA 1 1
1125 1 2 1 1 54 SER QB . 54 . HB2 1 1
1126 1 1 1 1 54 SER HA . 54 . HA 1 1
1126 1 2 1 1 55 TYR H . 55 . HN 1 1
1127 1 1 1 1 54 SER HA . 54 . HA 1 1
1127 1 2 1 1 56 GLY H . 56 . HN 1 1
1128 1 1 1 1 54 SER QB . 54 . HB2 1 1
1128 1 2 1 1 55 TYR H . 55 . HN 1 1
1129 1 1 1 1 55 TYR H . 55 . HN 1 1
1129 1 2 1 1 55 TYR HA . 55 . HA 1 1
1130 1 1 1 1 55 TYR H . 55 . HN 1 1
1130 1 2 1 1 55 TYR QB . 55 . HB2 1 1
1131 1 1 1 1 55 TYR H . 55 . HN 1 1
1131 1 2 1 1 56 GLY H . 56 . HN 1 1
1132 1 1 1 1 55 TYR H . 55 . HN 1 1
1132 1 2 1 1 56 GLY QA . 56 . HA2 1 1
1133 1 1 1 1 55 TYR HA . 55 . HA 1 1
1133 1 2 1 1 56 GLY H . 56 . HN 1 1
1134 1 1 1 1 55 TYR QB . 55 . HB2 1 1
1134 1 2 1 1 56 GLY H . 56 . HN 1 1
1135 1 1 1 1 56 GLY H . 56 . HN 1 1
1135 1 2 1 1 57 ASP H . 57 . HN 1 1
1136 1 1 1 1 56 GLY QA . 56 . HA2 1 1
1136 1 2 1 1 57 ASP H . 57 . HN 1 1
1137 1 1 1 1 56 GLY QA . 56 . HA2 1 1
1137 1 2 1 1 57 ASP HA . 57 . HA 1 1
1138 1 1 1 1 56 GLY QA . 56 . HA2 1 1
1138 1 2 1 1 57 ASP QB . 57 . HB2 1 1
1139 1 1 1 1 57 ASP H . 57 . HN 1 1
1139 1 2 1 1 57 ASP HA . 57 . HA 1 1
1140 1 1 1 1 57 ASP H . 57 . HN 1 1
1140 1 2 1 1 57 ASP QB . 57 . HB2 1 1
1141 1 1 1 1 57 ASP HA . 57 . HA 1 1
1141 1 2 1 1 58 VAL H . 58 . HN 1 1
1142 1 1 1 1 57 ASP HA . 57 . HA 1 1
1142 1 2 1 1 58 VAL HA . 58 . HA 1 1
1143 1 1 1 1 57 ASP HA . 57 . HA 1 1
1143 1 2 1 1 60 GLU H . 60 . HN 1 1
1144 1 1 1 1 57 ASP HA . 57 . HA 1 1
1144 1 2 1 1 60 GLU QB . 60 . HB2 1 1
1145 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1145 1 2 1 1 58 VAL H . 58 . HN 1 1
1146 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1146 1 2 1 1 60 GLU H . 60 . HN 1 1
1147 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1147 1 2 1 1 60 GLU HA . 60 . HA 1 1
1148 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1148 1 2 1 1 60 GLU QB . 60 . HB2 1 1
1149 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1149 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1150 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1150 1 2 1 1 61 LEU H . 61 . HN 1 1
1151 1 1 1 1 58 VAL H . 58 . HN 1 1
1151 1 2 1 1 58 VAL HA . 58 . HA 1 1
1152 1 1 1 1 58 VAL H . 58 . HN 1 1
1152 1 2 1 1 58 VAL HB . 58 . HB 1 1
1153 1 1 1 1 58 VAL H . 58 . HN 1 1
1153 1 2 1 1 59 GLN H . 59 . HN 1 1
1154 1 1 1 1 58 VAL H . 58 . HN 1 1
1154 1 2 1 1 59 GLN HA . 59 . HA 1 1
1155 1 1 1 1 58 VAL H . 58 . HN 1 1
1155 1 2 1 1 59 GLN QB . 59 . HB2 1 1
1156 1 1 1 1 58 VAL H . 58 . HN 1 1
1156 1 2 1 1 60 GLU H . 60 . HN 1 1
1157 1 1 1 1 58 VAL H . 58 . HN 1 1
1157 1 2 1 1 61 LEU H . 61 . HN 1 1
1158 1 1 1 1 58 VAL HA . 58 . HA 1 1
1158 1 2 1 1 58 VAL QG . 58 . HG1# 1 1
1159 1 1 1 1 58 VAL HA . 58 . HA 1 1
1159 1 2 1 1 59 GLN H . 59 . HN 1 1
1160 1 1 1 1 58 VAL HA . 58 . HA 1 1
1160 1 2 1 1 60 GLU H . 60 . HN 1 1
1161 1 1 1 1 58 VAL HA . 58 . HA 1 1
1161 1 2 1 1 61 LEU H . 61 . HN 1 1
1162 1 1 1 1 58 VAL HA . 58 . HA 1 1
1162 1 2 1 1 61 LEU HA . 61 . HA 1 1
1163 1 1 1 1 58 VAL HA . 58 . HA 1 1
1163 1 2 1 1 61 LEU QB . 61 . HB2 1 1
1164 1 1 1 1 58 VAL HA . 58 . HA 1 1
1164 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
1165 1 1 1 1 58 VAL HA . 58 . HA 1 1
1165 1 2 1 1 61 LEU HG . 61 . HG 1 1
1166 1 1 1 1 58 VAL HB . 58 . HB 1 1
1166 1 2 1 1 59 GLN H . 59 . HN 1 1
1167 1 1 1 1 58 VAL QG . 58 . HG1# 1 1
1167 1 2 1 1 59 GLN HA . 59 . HA 1 1
1168 1 1 1 1 58 VAL QG . 58 . HG1# 1 1
1168 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1169 1 1 1 1 59 GLN H . 59 . HN 1 1
1169 1 2 1 1 59 GLN HA . 59 . HA 1 1
1170 1 1 1 1 59 GLN H . 59 . HN 1 1
1170 1 2 1 1 59 GLN QB . 59 . HB2 1 1
1171 1 1 1 1 59 GLN H . 59 . HN 1 1
1171 1 2 1 1 59 GLN QG . 59 . HG2 1 1
1172 1 1 1 1 59 GLN H . 59 . HN 1 1
1172 1 2 1 1 60 GLU H . 60 . HN 1 1
1173 1 1 1 1 59 GLN H . 59 . HN 1 1
1173 1 2 1 1 60 GLU HA . 60 . HA 1 1
1174 1 1 1 1 59 GLN H . 59 . HN 1 1
1174 1 2 1 1 61 LEU H . 61 . HN 1 1
1175 1 1 1 1 59 GLN HA . 59 . HA 1 1
1175 1 2 1 1 59 GLN QB . 59 . HB2 1 1
1176 1 1 1 1 59 GLN HA . 59 . HA 1 1
1176 1 2 1 1 59 GLN QG . 59 . HG2 1 1
1177 1 1 1 1 59 GLN HA . 59 . HA 1 1
1177 1 2 1 1 60 GLU H . 60 . HN 1 1
1178 1 1 1 1 59 GLN HA . 59 . HA 1 1
1178 1 2 1 1 61 LEU H . 61 . HN 1 1
1179 1 1 1 1 59 GLN HA . 59 . HA 1 1
1179 1 2 1 1 61 LEU QB . 61 . HB2 1 1
1180 1 1 1 1 59 GLN HA . 59 . HA 1 1
1180 1 2 1 1 62 VAL H . 62 . HN 1 1
1181 1 1 1 1 59 GLN HA . 59 . HA 1 1
1181 1 2 1 1 62 VAL HA . 62 . HA 1 1
1182 1 1 1 1 59 GLN HA . 59 . HA 1 1
1182 1 2 1 1 62 VAL HB . 62 . HB 1 1
1183 1 1 1 1 59 GLN HA . 59 . HA 1 1
1183 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1184 1 1 1 1 59 GLN HA . 59 . HA 1 1
1184 1 2 1 1 63 ASP H . 63 . HN 1 1
1185 1 1 1 1 59 GLN HA . 59 . HA 1 1
1185 1 2 1 1 86 GLN H . 86 . HN 1 1
1186 1 1 1 1 59 GLN QB . 59 . HB2 1 1
1186 1 2 1 1 60 GLU HA . 60 . HA 1 1
1187 1 1 1 1 59 GLN QB . 59 . HB2 1 1
1187 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1188 1 1 1 1 60 GLU H . 60 . HN 1 1
1188 1 2 1 1 60 GLU HA . 60 . HA 1 1
1189 1 1 1 1 60 GLU H . 60 . HN 1 1
1189 1 2 1 1 60 GLU QB . 60 . HB2 1 1
1190 1 1 1 1 60 GLU H . 60 . HN 1 1
1190 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1191 1 1 1 1 60 GLU H . 60 . HN 1 1
1191 1 2 1 1 61 LEU H . 61 . HN 1 1
1192 1 1 1 1 60 GLU H . 60 . HN 1 1
1192 1 2 1 1 61 LEU QB . 61 . HB2 1 1
1193 1 1 1 1 60 GLU H . 60 . HN 1 1
1193 1 2 1 1 62 VAL H . 62 . HN 1 1
1194 1 1 1 1 60 GLU H . 60 . HN 1 1
1194 1 2 1 1 63 ASP H . 63 . HN 1 1
1195 1 1 1 1 60 GLU H . 60 . HN 1 1
1195 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1196 1 1 1 1 60 GLU HA . 60 . HA 1 1
1196 1 2 1 1 60 GLU QB . 60 . HB2 1 1
1197 1 1 1 1 60 GLU HA . 60 . HA 1 1
1197 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1198 1 1 1 1 60 GLU HA . 60 . HA 1 1
1198 1 2 1 1 61 LEU QB . 61 . HB2 1 1
1199 1 1 1 1 60 GLU HA . 60 . HA 1 1
1199 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1200 1 1 1 1 60 GLU HA . 60 . HA 1 1
1200 1 2 1 1 63 ASP H . 63 . HN 1 1
1201 1 1 1 1 60 GLU HA . 60 . HA 1 1
1201 1 2 1 1 63 ASP HA . 63 . HA 1 1
1202 1 1 1 1 60 GLU HA . 60 . HA 1 1
1202 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1203 1 1 1 1 60 GLU HA . 60 . HA 1 1
1203 1 2 1 1 64 GLN H . 64 . HN 1 1
1204 1 1 1 1 60 GLU QB . 60 . HB2 1 1
1204 1 2 1 1 61 LEU H . 61 . HN 1 1
1205 1 1 1 1 60 GLU QB . 60 . HB2 1 1
1205 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1206 1 1 1 1 60 GLU QG . 60 . HG2 1 1
1206 1 2 1 1 61 LEU H . 61 . HN 1 1
1207 1 1 1 1 60 GLU QG . 60 . HG2 1 1
1207 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1208 1 1 1 1 61 LEU H . 61 . HN 1 1
1208 1 2 1 1 61 LEU HA . 61 . HA 1 1
1209 1 1 1 1 61 LEU H . 61 . HN 1 1
1209 1 2 1 1 61 LEU QB . 61 . HB2 1 1
1210 1 1 1 1 61 LEU H . 61 . HN 1 1
1210 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
1211 1 1 1 1 61 LEU H . 61 . HN 1 1
1211 1 2 1 1 61 LEU HG . 61 . HG 1 1
1212 1 1 1 1 61 LEU H . 61 . HN 1 1
1212 1 2 1 1 62 VAL H . 62 . HN 1 1
1213 1 1 1 1 61 LEU H . 61 . HN 1 1
1213 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1214 1 1 1 1 61 LEU H . 61 . HN 1 1
1214 1 2 1 1 63 ASP H . 63 . HN 1 1
1215 1 1 1 1 61 LEU H . 61 . HN 1 1
1215 1 2 1 1 64 GLN H . 64 . HN 1 1
1216 1 1 1 1 61 LEU HA . 61 . HA 1 1
1216 1 2 1 1 61 LEU QB . 61 . HB2 1 1
1217 1 1 1 1 61 LEU HA . 61 . HA 1 1
1217 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
1218 1 1 1 1 61 LEU HA . 61 . HA 1 1
1218 1 2 1 1 61 LEU HG . 61 . HG 1 1
1219 1 1 1 1 61 LEU HA . 61 . HA 1 1
1219 1 2 1 1 62 VAL H . 62 . HN 1 1
1220 1 1 1 1 61 LEU HA . 61 . HA 1 1
1220 1 2 1 1 64 GLN QB . 64 . HB2 1 1
1221 1 1 1 1 61 LEU HA . 61 . HA 1 1
1221 1 2 1 1 64 GLN QG . 64 . HG2 1 1
1222 1 1 1 1 61 LEU HA . 61 . HA 1 1
1222 1 2 1 1 65 LEU H . 65 . HN 1 1
1223 1 1 1 1 61 LEU QB . 61 . HB2 1 1
1223 1 2 1 1 61 LEU HG . 61 . HG 1 1
1224 1 1 1 1 61 LEU QB . 61 . HB2 1 1
1224 1 2 1 1 62 VAL H . 62 . HN 1 1
1225 1 1 1 1 61 LEU QB . 61 . HB2 1 1
1225 1 2 1 1 62 VAL HA . 62 . HA 1 1
1226 1 1 1 1 61 LEU QB . 61 . HB2 1 1
1226 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1227 1 1 1 1 61 LEU QB . 61 . HB2 1 1
1227 1 2 1 1 63 ASP H . 63 . HN 1 1
1228 1 1 1 1 61 LEU HG . 61 . HG 1 1
1228 1 2 1 1 62 VAL H . 62 . HN 1 1
1229 1 1 1 1 61 LEU HG . 61 . HG 1 1
1229 1 2 1 1 65 LEU H . 65 . HN 1 1
1230 1 1 1 1 62 VAL H . 62 . HN 1 1
1230 1 2 1 1 62 VAL HA . 62 . HA 1 1
1231 1 1 1 1 62 VAL H . 62 . HN 1 1
1231 1 2 1 1 62 VAL HB . 62 . HB 1 1
1232 1 1 1 1 62 VAL H . 62 . HN 1 1
1232 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1233 1 1 1 1 62 VAL H . 62 . HN 1 1
1233 1 2 1 1 63 ASP H . 63 . HN 1 1
1234 1 1 1 1 62 VAL H . 62 . HN 1 1
1234 1 2 1 1 63 ASP HA . 63 . HA 1 1
1235 1 1 1 1 62 VAL H . 62 . HN 1 1
1235 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1236 1 1 1 1 62 VAL H . 62 . HN 1 1
1236 1 2 1 1 64 GLN H . 64 . HN 1 1
1237 1 1 1 1 62 VAL HA . 62 . HA 1 1
1237 1 2 1 1 62 VAL HB . 62 . HB 1 1
1238 1 1 1 1 62 VAL HA . 62 . HA 1 1
1238 1 2 1 1 62 VAL QG . 62 . HG1# 1 1
1239 1 1 1 1 62 VAL HA . 62 . HA 1 1
1239 1 2 1 1 63 ASP H . 63 . HN 1 1
1240 1 1 1 1 62 VAL HA . 62 . HA 1 1
1240 1 2 1 1 64 GLN H . 64 . HN 1 1
1241 1 1 1 1 62 VAL HA . 62 . HA 1 1
1241 1 2 1 1 65 LEU H . 65 . HN 1 1
1242 1 1 1 1 62 VAL HA . 62 . HA 1 1
1242 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1243 1 1 1 1 62 VAL HA . 62 . HA 1 1
1243 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1244 1 1 1 1 62 VAL HA . 62 . HA 1 1
1244 1 2 1 1 65 LEU HG . 65 . HG 1 1
1245 1 1 1 1 62 VAL HA . 62 . HA 1 1
1245 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1246 1 1 1 1 62 VAL HA . 62 . HA 1 1
1246 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1247 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1247 1 2 1 1 63 ASP H . 63 . HN 1 1
1248 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1248 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1249 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1249 1 2 1 1 66 ARG H . 66 . HN 1 1
1250 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1250 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1251 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1251 1 2 1 1 76 ILE HB . 76 . HB 1 1
1252 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1252 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1253 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1253 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1254 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1254 1 2 1 1 87 GLY QA . 87 . HA2 1 1
1255 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1255 1 2 1 1 88 VAL H . 88 . HN 1 1
1256 1 1 1 1 62 VAL QG . 62 . HG1# 1 1
1256 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1257 1 1 1 1 63 ASP H . 63 . HN 1 1
1257 1 2 1 1 63 ASP HA . 63 . HA 1 1
1258 1 1 1 1 63 ASP H . 63 . HN 1 1
1258 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1259 1 1 1 1 63 ASP H . 63 . HN 1 1
1259 1 2 1 1 64 GLN H . 64 . HN 1 1
1260 1 1 1 1 63 ASP H . 63 . HN 1 1
1260 1 2 1 1 64 GLN QG . 64 . HG2 1 1
1261 1 1 1 1 63 ASP HA . 63 . HA 1 1
1261 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1262 1 1 1 1 63 ASP HA . 63 . HA 1 1
1262 1 2 1 1 64 GLN H . 64 . HN 1 1
1263 1 1 1 1 63 ASP HA . 63 . HA 1 1
1263 1 2 1 1 66 ARG H . 66 . HN 1 1
1264 1 1 1 1 63 ASP HA . 63 . HA 1 1
1264 1 2 1 1 66 ARG HA . 66 . HA 1 1
1265 1 1 1 1 63 ASP HA . 63 . HA 1 1
1265 1 2 1 1 66 ARG QB . 66 . HB2 1 1
1266 1 1 1 1 63 ASP HA . 63 . HA 1 1
1266 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1267 1 1 1 1 63 ASP HA . 63 . HA 1 1
1267 1 2 1 1 67 GLN H . 67 . HN 1 1
1268 1 1 1 1 63 ASP HA . 63 . HA 1 1
1268 1 2 1 1 67 GLN QB . 67 . HB2 1 1
1269 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1269 1 2 1 1 64 GLN H . 64 . HN 1 1
1270 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1270 1 2 1 1 65 LEU H . 65 . HN 1 1
1271 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1271 1 2 1 1 66 ARG H . 66 . HN 1 1
1272 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1272 1 2 1 1 67 GLN QB . 67 . HB2 1 1
1273 1 1 1 1 64 GLN H . 64 . HN 1 1
1273 1 2 1 1 64 GLN HA . 64 . HA 1 1
1274 1 1 1 1 64 GLN H . 64 . HN 1 1
1274 1 2 1 1 64 GLN QB . 64 . HB2 1 1
1275 1 1 1 1 64 GLN H . 64 . HN 1 1
1275 1 2 1 1 64 GLN QG . 64 . HG2 1 1
1276 1 1 1 1 64 GLN H . 64 . HN 1 1
1276 1 2 1 1 65 LEU H . 65 . HN 1 1
1277 1 1 1 1 64 GLN H . 64 . HN 1 1
1277 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1278 1 1 1 1 64 GLN H . 64 . HN 1 1
1278 1 2 1 1 66 ARG H . 66 . HN 1 1
1279 1 1 1 1 64 GLN H . 64 . HN 1 1
1279 1 2 1 1 67 GLN H . 67 . HN 1 1
1280 1 1 1 1 64 GLN HA . 64 . HA 1 1
1280 1 2 1 1 64 GLN QB . 64 . HB2 1 1
1281 1 1 1 1 64 GLN HA . 64 . HA 1 1
1281 1 2 1 1 64 GLN QG . 64 . HG2 1 1
1282 1 1 1 1 64 GLN HA . 64 . HA 1 1
1282 1 2 1 1 67 GLN H . 67 . HN 1 1
1283 1 1 1 1 64 GLN HA . 64 . HA 1 1
1283 1 2 1 1 67 GLN QG . 67 . HG2 1 1
1284 1 1 1 1 64 GLN HA . 64 . HA 1 1
1284 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1285 1 1 1 1 64 GLN HA . 64 . HA 1 1
1285 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1286 1 1 1 1 64 GLN QB . 64 . HB2 1 1
1286 1 2 1 1 64 GLN QG . 64 . HG2 1 1
1287 1 1 1 1 64 GLN QB . 64 . HB2 1 1
1287 1 2 1 1 65 LEU H . 65 . HN 1 1
1288 1 1 1 1 64 GLN QB . 64 . HB2 1 1
1288 1 2 1 1 66 ARG H . 66 . HN 1 1
1289 1 1 1 1 64 GLN QB . 64 . HB2 1 1
1289 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1290 1 1 1 1 64 GLN QG . 64 . HG2 1 1
1290 1 2 1 1 65 LEU H . 65 . HN 1 1
1291 1 1 1 1 64 GLN QG . 64 . HG2 1 1
1291 1 2 1 1 67 GLN H . 67 . HN 1 1
1292 1 1 1 1 64 GLN QG . 64 . HG2 1 1
1292 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1293 1 1 1 1 65 LEU H . 65 . HN 1 1
1293 1 2 1 1 65 LEU HA . 65 . HA 1 1
1294 1 1 1 1 65 LEU H . 65 . HN 1 1
1294 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1295 1 1 1 1 65 LEU H . 65 . HN 1 1
1295 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1296 1 1 1 1 65 LEU H . 65 . HN 1 1
1296 1 2 1 1 65 LEU HG . 65 . HG 1 1
1297 1 1 1 1 65 LEU H . 65 . HN 1 1
1297 1 2 1 1 66 ARG H . 66 . HN 1 1
1298 1 1 1 1 65 LEU H . 65 . HN 1 1
1298 1 2 1 1 66 ARG HA . 66 . HA 1 1
1299 1 1 1 1 65 LEU H . 65 . HN 1 1
1299 1 2 1 1 67 GLN H . 67 . HN 1 1
1300 1 1 1 1 65 LEU H . 65 . HN 1 1
1300 1 2 1 1 68 ARG H . 68 . HN 1 1
1301 1 1 1 1 65 LEU HA . 65 . HA 1 1
1301 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1302 1 1 1 1 65 LEU HA . 65 . HA 1 1
1302 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1303 1 1 1 1 65 LEU HA . 65 . HA 1 1
1303 1 2 1 1 65 LEU HG . 65 . HG 1 1
1304 1 1 1 1 65 LEU HA . 65 . HA 1 1
1304 1 2 1 1 66 ARG H . 66 . HN 1 1
1305 1 1 1 1 65 LEU HA . 65 . HA 1 1
1305 1 2 1 1 66 ARG HA . 66 . HA 1 1
1306 1 1 1 1 65 LEU HA . 65 . HA 1 1
1306 1 2 1 1 68 ARG H . 68 . HN 1 1
1307 1 1 1 1 65 LEU HA . 65 . HA 1 1
1307 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1308 1 1 1 1 65 LEU HA . 65 . HA 1 1
1308 1 2 1 1 69 CYS H . 69 . HN 1 1
1309 1 1 1 1 65 LEU HA . 65 . HA 1 1
1309 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1310 1 1 1 1 65 LEU HA . 65 . HA 1 1
1310 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1311 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1311 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1312 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1312 1 2 1 1 65 LEU HG . 65 . HG 1 1
1313 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1313 1 2 1 1 66 ARG H . 66 . HN 1 1
1314 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1314 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1315 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1315 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1316 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1316 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1317 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
1317 1 2 1 1 69 CYS H . 69 . HN 1 1
1318 1 1 1 1 66 ARG H . 66 . HN 1 1
1318 1 2 1 1 66 ARG QB . 66 . HB2 1 1
1319 1 1 1 1 66 ARG H . 66 . HN 1 1
1319 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1320 1 1 1 1 66 ARG H . 66 . HN 1 1
1320 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1321 1 1 1 1 66 ARG H . 66 . HN 1 1
1321 1 2 1 1 67 GLN H . 67 . HN 1 1
1322 1 1 1 1 66 ARG H . 66 . HN 1 1
1322 1 2 1 1 67 GLN HA . 67 . HA 1 1
1323 1 1 1 1 66 ARG H . 66 . HN 1 1
1323 1 2 1 1 68 ARG H . 68 . HN 1 1
1324 1 1 1 1 66 ARG H . 66 . HN 1 1
1324 1 2 1 1 69 CYS H . 69 . HN 1 1
1325 1 1 1 1 66 ARG H . 66 . HN 1 1
1325 1 2 1 1 69 CYS QB . 69 . HB2 1 1
1326 1 1 1 1 66 ARG H . 66 . HN 1 1
1326 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1327 1 1 1 1 66 ARG HA . 66 . HA 1 1
1327 1 2 1 1 66 ARG QB . 66 . HB2 1 1
1328 1 1 1 1 66 ARG HA . 66 . HA 1 1
1328 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1329 1 1 1 1 66 ARG HA . 66 . HA 1 1
1329 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1330 1 1 1 1 66 ARG HA . 66 . HA 1 1
1330 1 2 1 1 67 GLN H . 67 . HN 1 1
1331 1 1 1 1 66 ARG HA . 66 . HA 1 1
1331 1 2 1 1 69 CYS H . 69 . HN 1 1
1332 1 1 1 1 66 ARG HA . 66 . HA 1 1
1332 1 2 1 1 70 THR H . 70 . HN 1 1
1333 1 1 1 1 66 ARG HA . 66 . HA 1 1
1333 1 2 1 1 70 THR HA . 70 . HA 1 1
1334 1 1 1 1 66 ARG HA . 66 . HA 1 1
1334 1 2 1 1 74 LEU H . 74 . HN 1 1
1335 1 1 1 1 66 ARG HA . 66 . HA 1 1
1335 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1336 1 1 1 1 66 ARG QB . 66 . HB2 1 1
1336 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1337 1 1 1 1 66 ARG QB . 66 . HB2 1 1
1337 1 2 1 1 67 GLN H . 67 . HN 1 1
1338 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1338 1 2 1 1 70 THR HA . 70 . HA 1 1
1339 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1339 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1340 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1340 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1341 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1341 1 2 1 1 87 GLY QA . 87 . HA2 1 1
1342 1 1 1 1 67 GLN H . 67 . HN 1 1
1342 1 2 1 1 67 GLN HA . 67 . HA 1 1
1343 1 1 1 1 67 GLN H . 67 . HN 1 1
1343 1 2 1 1 67 GLN QB . 67 . HB2 1 1
1344 1 1 1 1 67 GLN H . 67 . HN 1 1
1344 1 2 1 1 67 GLN QG . 67 . HG2 1 1
1345 1 1 1 1 67 GLN H . 67 . HN 1 1
1345 1 2 1 1 68 ARG H . 68 . HN 1 1
1346 1 1 1 1 67 GLN H . 67 . HN 1 1
1346 1 2 1 1 68 ARG HA . 68 . HA 1 1
1347 1 1 1 1 67 GLN H . 67 . HN 1 1
1347 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1348 1 1 1 1 67 GLN H . 67 . HN 1 1
1348 1 2 1 1 69 CYS H . 69 . HN 1 1
1349 1 1 1 1 67 GLN HA . 67 . HA 1 1
1349 1 2 1 1 67 GLN QB . 67 . HB2 1 1
1350 1 1 1 1 67 GLN HA . 67 . HA 1 1
1350 1 2 1 1 67 GLN QG . 67 . HG2 1 1
1351 1 1 1 1 67 GLN HA . 67 . HA 1 1
1351 1 2 1 1 68 ARG H . 68 . HN 1 1
1352 1 1 1 1 67 GLN HA . 67 . HA 1 1
1352 1 2 1 1 69 CYS H . 69 . HN 1 1
1353 1 1 1 1 67 GLN QB . 67 . HB2 1 1
1353 1 2 1 1 68 ARG H . 68 . HN 1 1
1354 1 1 1 1 67 GLN QB . 67 . HB2 1 1
1354 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1355 1 1 1 1 67 GLN QB . 67 . HB2 1 1
1355 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1356 1 1 1 1 67 GLN QG . 67 . HG2 1 1
1356 1 2 1 1 68 ARG H . 68 . HN 1 1
1357 1 1 1 1 67 GLN QG . 67 . HG2 1 1
1357 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1358 1 1 1 1 68 ARG H . 68 . HN 1 1
1358 1 2 1 1 68 ARG HA . 68 . HA 1 1
1359 1 1 1 1 68 ARG H . 68 . HN 1 1
1359 1 2 1 1 68 ARG QB . 68 . HB2 1 1
1360 1 1 1 1 68 ARG H . 68 . HN 1 1
1360 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1361 1 1 1 1 68 ARG H . 68 . HN 1 1
1361 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1362 1 1 1 1 68 ARG H . 68 . HN 1 1
1362 1 2 1 1 69 CYS H . 69 . HN 1 1
1363 1 1 1 1 68 ARG H . 68 . HN 1 1
1363 1 2 1 1 69 CYS HA . 69 . HA 1 1
1364 1 1 1 1 68 ARG HA . 68 . HA 1 1
1364 1 2 1 1 68 ARG QB . 68 . HB2 1 1
1365 1 1 1 1 68 ARG HA . 68 . HA 1 1
1365 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1366 1 1 1 1 68 ARG HA . 68 . HA 1 1
1366 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1367 1 1 1 1 68 ARG HA . 68 . HA 1 1
1367 1 2 1 1 69 CYS H . 69 . HN 1 1
1368 1 1 1 1 68 ARG HA . 68 . HA 1 1
1368 1 2 1 1 69 CYS HA . 69 . HA 1 1
1369 1 1 1 1 68 ARG HA . 68 . HA 1 1
1369 1 2 1 1 70 THR H . 70 . HN 1 1
1370 1 1 1 1 68 ARG QB . 68 . HB2 1 1
1370 1 2 1 1 68 ARG QD . 68 . HD2 1 1
1371 1 1 1 1 68 ARG QB . 68 . HB2 1 1
1371 1 2 1 1 69 CYS H . 69 . HN 1 1
1372 1 1 1 1 68 ARG QB . 68 . HB2 1 1
1372 1 2 1 1 69 CYS HA . 69 . HA 1 1
1373 1 1 1 1 68 ARG QD . 68 . HD2 1 1
1373 1 2 1 1 68 ARG QG . 68 . HG2 1 1
1374 1 1 1 1 68 ARG QD . 68 . HD2 1 1
1374 1 2 1 1 69 CYS H . 69 . HN 1 1
1375 1 1 1 1 68 ARG QG . 68 . HG2 1 1
1375 1 2 1 1 69 CYS H . 69 . HN 1 1
1376 1 1 1 1 68 ARG QG . 68 . HG2 1 1
1376 1 2 1 1 69 CYS HA . 69 . HA 1 1
1377 1 1 1 1 69 CYS H . 69 . HN 1 1
1377 1 2 1 1 69 CYS QB . 69 . HB2 1 1
1378 1 1 1 1 69 CYS H . 69 . HN 1 1
1378 1 2 1 1 70 THR H . 70 . HN 1 1
1379 1 1 1 1 69 CYS HA . 69 . HA 1 1
1379 1 2 1 1 70 THR H . 70 . HN 1 1
1380 1 1 1 1 69 CYS HA . 69 . HA 1 1
1380 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1381 1 1 1 1 69 CYS HA . 69 . HA 1 1
1381 1 2 1 1 73 GLN H . 73 . HN 1 1
1382 1 1 1 1 69 CYS HA . 69 . HA 1 1
1382 1 2 1 1 73 GLN HA . 73 . HA 1 1
1383 1 1 1 1 69 CYS HA . 69 . HA 1 1
1383 1 2 1 1 73 GLN QB . 73 . HB2 1 1
1384 1 1 1 1 69 CYS HA . 69 . HA 1 1
1384 1 2 1 1 74 LEU H . 74 . HN 1 1
1385 1 1 1 1 69 CYS HA . 69 . HA 1 1
1385 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1386 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1386 1 2 1 1 70 THR H . 70 . HN 1 1
1387 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1387 1 2 1 1 73 GLN H . 73 . HN 1 1
1388 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1388 1 2 1 1 74 LEU H . 74 . HN 1 1
1389 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1389 1 2 1 1 74 LEU HA . 74 . HA 1 1
1390 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1390 1 2 1 1 74 LEU QB . 74 . HB2 1 1
1391 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1391 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1392 1 1 1 1 69 CYS QB . 69 . HB2 1 1
1392 1 2 1 1 74 LEU HG . 74 . HG 1 1
1393 1 1 1 1 70 THR H . 70 . HN 1 1
1393 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1394 1 1 1 1 70 THR H . 70 . HN 1 1
1394 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1395 1 1 1 1 70 THR H . 70 . HN 1 1
1395 1 2 1 1 72 GLU H . 72 . HN 1 1
1396 1 1 1 1 70 THR H . 70 . HN 1 1
1396 1 2 1 1 73 GLN H . 73 . HN 1 1
1397 1 1 1 1 70 THR H . 70 . HN 1 1
1397 1 2 1 1 73 GLN HA . 73 . HA 1 1
1398 1 1 1 1 70 THR H . 70 . HN 1 1
1398 1 2 1 1 73 GLN QB . 73 . HB2 1 1
1399 1 1 1 1 70 THR H . 70 . HN 1 1
1399 1 2 1 1 73 GLN QG . 73 . HG2 1 1
1400 1 1 1 1 70 THR H . 70 . HN 1 1
1400 1 2 1 1 74 LEU H . 74 . HN 1 1
1401 1 1 1 1 70 THR HA . 70 . HA 1 1
1401 1 2 1 1 70 THR HB . 70 . HB 1 1
1402 1 1 1 1 70 THR HA . 70 . HA 1 1
1402 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1403 1 1 1 1 70 THR HA . 70 . HA 1 1
1403 1 2 1 1 71 PRO HA . 71 . HA 1 1
1404 1 1 1 1 70 THR HA . 70 . HA 1 1
1404 1 2 1 1 71 PRO QB . 71 . HB2 1 1
1405 1 1 1 1 70 THR HA . 70 . HA 1 1
1405 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1406 1 1 1 1 70 THR HA . 70 . HA 1 1
1406 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1407 1 1 1 1 70 THR HB . 70 . HB 1 1
1407 1 2 1 1 70 THR MG . 70 . HG2# 1 1
1408 1 1 1 1 70 THR HB . 70 . HB 1 1
1408 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1409 1 1 1 1 70 THR HB . 70 . HB 1 1
1409 1 2 1 1 72 GLU H . 72 . HN 1 1
1410 1 1 1 1 70 THR HB . 70 . HB 1 1
1410 1 2 1 1 72 GLU QB . 72 . HB2 1 1
1411 1 1 1 1 70 THR HB . 70 . HB 1 1
1411 1 2 1 1 72 GLU QG . 72 . HG2 1 1
1412 1 1 1 1 70 THR HB . 70 . HB 1 1
1412 1 2 1 1 73 GLN H . 73 . HN 1 1
1413 1 1 1 1 70 THR HB . 70 . HB 1 1
1413 1 2 1 1 74 LEU H . 74 . HN 1 1
1414 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1414 1 2 1 1 71 PRO HA . 71 . HA 1 1
1415 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1415 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1416 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1416 1 2 1 1 72 GLU H . 72 . HN 1 1
1417 1 1 1 1 70 THR MG . 70 . HG2# 1 1
1417 1 2 1 1 73 GLN H . 73 . HN 1 1
1418 1 1 1 1 71 PRO HA . 71 . HA 1 1
1418 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1419 1 1 1 1 71 PRO HA . 71 . HA 1 1
1419 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1420 1 1 1 1 71 PRO HA . 71 . HA 1 1
1420 1 2 1 1 72 GLU H . 72 . HN 1 1
1421 1 1 1 1 71 PRO HA . 71 . HA 1 1
1421 1 2 1 1 73 GLN H . 73 . HN 1 1
1422 1 1 1 1 71 PRO HA . 71 . HA 1 1
1422 1 2 1 1 75 LYS HA . 75 . HA 1 1
1423 1 1 1 1 71 PRO HA . 71 . HA 1 1
1423 1 2 1 1 76 ILE H . 76 . HN 1 1
1424 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1424 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1425 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1425 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1426 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1426 1 2 1 1 72 GLU H . 72 . HN 1 1
1427 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1427 1 2 1 1 74 LEU H . 74 . HN 1 1
1428 1 1 1 1 71 PRO QD . 71 . HD2 1 1
1428 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1429 1 1 1 1 71 PRO QD . 71 . HD2 1 1
1429 1 2 1 1 72 GLU H . 72 . HN 1 1
1430 1 1 1 1 71 PRO QD . 71 . HD2 1 1
1430 1 2 1 1 73 GLN H . 73 . HN 1 1
1431 1 1 1 1 72 GLU H . 72 . HN 1 1
1431 1 2 1 1 72 GLU HA . 72 . HA 1 1
1432 1 1 1 1 72 GLU H . 72 . HN 1 1
1432 1 2 1 1 72 GLU QB . 72 . HB2 1 1
1433 1 1 1 1 72 GLU H . 72 . HN 1 1
1433 1 2 1 1 72 GLU QG . 72 . HG2 1 1
1434 1 1 1 1 72 GLU H . 72 . HN 1 1
1434 1 2 1 1 73 GLN H . 73 . HN 1 1
1435 1 1 1 1 72 GLU H . 72 . HN 1 1
1435 1 2 1 1 73 GLN HA . 73 . HA 1 1
1436 1 1 1 1 72 GLU HA . 72 . HA 1 1
1436 1 2 1 1 72 GLU QB . 72 . HB2 1 1
1437 1 1 1 1 72 GLU HA . 72 . HA 1 1
1437 1 2 1 1 72 GLU QG . 72 . HG2 1 1
1438 1 1 1 1 72 GLU HA . 72 . HA 1 1
1438 1 2 1 1 73 GLN H . 73 . HN 1 1
1439 1 1 1 1 72 GLU HA . 72 . HA 1 1
1439 1 2 1 1 74 LEU H . 74 . HN 1 1
1440 1 1 1 1 72 GLU HA . 72 . HA 1 1
1440 1 2 1 1 112 LEU HA . 112 . HA 1 1
1441 1 1 1 1 72 GLU QB . 72 . HB2 1 1
1441 1 2 1 1 72 GLU QG . 72 . HG2 1 1
1442 1 1 1 1 72 GLU QB . 72 . HB2 1 1
1442 1 2 1 1 73 GLN H . 73 . HN 1 1
1443 1 1 1 1 73 GLN H . 73 . HN 1 1
1443 1 2 1 1 73 GLN HA . 73 . HA 1 1
1444 1 1 1 1 73 GLN H . 73 . HN 1 1
1444 1 2 1 1 73 GLN QB . 73 . HB2 1 1
1445 1 1 1 1 73 GLN H . 73 . HN 1 1
1445 1 2 1 1 73 GLN QG . 73 . HG2 1 1
1446 1 1 1 1 73 GLN H . 73 . HN 1 1
1446 1 2 1 1 74 LEU H . 74 . HN 1 1
1447 1 1 1 1 73 GLN H . 73 . HN 1 1
1447 1 2 1 1 75 LYS H . 75 . HN 1 1
1448 1 1 1 1 73 GLN HA . 73 . HA 1 1
1448 1 2 1 1 73 GLN QB . 73 . HB2 1 1
1449 1 1 1 1 73 GLN HA . 73 . HA 1 1
1449 1 2 1 1 74 LEU H . 74 . HN 1 1
1450 1 1 1 1 73 GLN QB . 73 . HB2 1 1
1450 1 2 1 1 74 LEU H . 74 . HN 1 1
1451 1 1 1 1 73 GLN QG . 73 . HG2 1 1
1451 1 2 1 1 74 LEU H . 74 . HN 1 1
1452 1 1 1 1 74 LEU H . 74 . HN 1 1
1452 1 2 1 1 74 LEU HA . 74 . HA 1 1
1453 1 1 1 1 74 LEU H . 74 . HN 1 1
1453 1 2 1 1 74 LEU QB . 74 . HB2 1 1
1454 1 1 1 1 74 LEU H . 74 . HN 1 1
1454 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1455 1 1 1 1 74 LEU H . 74 . HN 1 1
1455 1 2 1 1 74 LEU HG . 74 . HG 1 1
1456 1 1 1 1 74 LEU HA . 74 . HA 1 1
1456 1 2 1 1 74 LEU QB . 74 . HB2 1 1
1457 1 1 1 1 74 LEU HA . 74 . HA 1 1
1457 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1458 1 1 1 1 74 LEU HA . 74 . HA 1 1
1458 1 2 1 1 74 LEU HG . 74 . HG 1 1
1459 1 1 1 1 74 LEU HA . 74 . HA 1 1
1459 1 2 1 1 75 LYS H . 75 . HN 1 1
1460 1 1 1 1 74 LEU QB . 74 . HB2 1 1
1460 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
1461 1 1 1 1 74 LEU QB . 74 . HB2 1 1
1461 1 2 1 1 74 LEU HG . 74 . HG 1 1
1462 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
1462 1 2 1 1 75 LYS H . 75 . HN 1 1
1463 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
1463 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1464 1 1 1 1 74 LEU HG . 74 . HG 1 1
1464 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1465 1 1 1 1 75 LYS H . 75 . HN 1 1
1465 1 2 1 1 75 LYS QB . 75 . HB2 1 1
1466 1 1 1 1 75 LYS H . 75 . HN 1 1
1466 1 2 1 1 75 LYS QD . 75 . HD2 1 1
1467 1 1 1 1 75 LYS H . 75 . HN 1 1
1467 1 2 1 1 75 LYS QE . 75 . HE2 1 1
1468 1 1 1 1 75 LYS H . 75 . HN 1 1
1468 1 2 1 1 76 ILE H . 76 . HN 1 1
1469 1 1 1 1 75 LYS HA . 75 . HA 1 1
1469 1 2 1 1 75 LYS QB . 75 . HB2 1 1
1470 1 1 1 1 75 LYS HA . 75 . HA 1 1
1470 1 2 1 1 75 LYS QD . 75 . HD2 1 1
1471 1 1 1 1 75 LYS HA . 75 . HA 1 1
1471 1 2 1 1 75 LYS QE . 75 . HE2 1 1
1472 1 1 1 1 75 LYS HA . 75 . HA 1 1
1472 1 2 1 1 75 LYS QG . 75 . HG2 1 1
1473 1 1 1 1 75 LYS HA . 75 . HA 1 1
1473 1 2 1 1 76 ILE H . 76 . HN 1 1
1474 1 1 1 1 75 LYS HA . 75 . HA 1 1
1474 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1475 1 1 1 1 75 LYS HA . 75 . HA 1 1
1475 1 2 1 1 77 PHE H . 77 . HN 1 1
1476 1 1 1 1 75 LYS HA . 75 . HA 1 1
1476 1 2 1 1 89 ASP H . 89 . HN 1 1
1477 1 1 1 1 75 LYS HA . 75 . HA 1 1
1477 1 2 1 1 89 ASP QB . 89 . HB2 1 1
1478 1 1 1 1 75 LYS QB . 75 . HB2 1 1
1478 1 2 1 1 75 LYS QE . 75 . HE2 1 1
1479 1 1 1 1 75 LYS QB . 75 . HB2 1 1
1479 1 2 1 1 76 ILE H . 76 . HN 1 1
1480 1 1 1 1 75 LYS QB . 75 . HB2 1 1
1480 1 2 1 1 109 LEU HA . 109 . HA 1 1
1481 1 1 1 1 75 LYS QD . 75 . HD2 1 1
1481 1 2 1 1 75 LYS QE . 75 . HE2 1 1
1482 1 1 1 1 75 LYS QD . 75 . HD2 1 1
1482 1 2 1 1 75 LYS QG . 75 . HG2 1 1
1483 1 1 1 1 75 LYS QD . 75 . HD2 1 1
1483 1 2 1 1 76 ILE H . 76 . HN 1 1
1484 1 1 1 1 75 LYS QE . 75 . HE2 1 1
1484 1 2 1 1 75 LYS QG . 75 . HG2 1 1
1485 1 1 1 1 75 LYS QE . 75 . HE2 1 1
1485 1 2 1 1 109 LEU HA . 109 . HA 1 1
1486 1 1 1 1 75 LYS QE . 75 . HE2 1 1
1486 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
1487 1 1 1 1 75 LYS QE . 75 . HE2 1 1
1487 1 2 1 1 112 LEU HA . 112 . HA 1 1
1488 1 1 1 1 75 LYS QG . 75 . HG2 1 1
1488 1 2 1 1 109 LEU HA . 109 . HA 1 1
1489 1 1 1 1 75 LYS QG . 75 . HG2 1 1
1489 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
1490 1 1 1 1 76 ILE H . 76 . HN 1 1
1490 1 2 1 1 76 ILE HB . 76 . HB 1 1
1491 1 1 1 1 76 ILE H . 76 . HN 1 1
1491 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1492 1 1 1 1 76 ILE H . 76 . HN 1 1
1492 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1493 1 1 1 1 76 ILE H . 76 . HN 1 1
1493 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1494 1 1 1 1 76 ILE H . 76 . HN 1 1
1494 1 2 1 1 77 PHE H . 77 . HN 1 1
1495 1 1 1 1 76 ILE H . 76 . HN 1 1
1495 1 2 1 1 88 VAL HA . 88 . HA 1 1
1496 1 1 1 1 76 ILE H . 76 . HN 1 1
1496 1 2 1 1 89 ASP H . 89 . HN 1 1
1497 1 1 1 1 76 ILE H . 76 . HN 1 1
1497 1 2 1 1 89 ASP QB . 89 . HB2 1 1
1498 1 1 1 1 76 ILE H . 76 . HN 1 1
1498 1 2 1 1 90 ARG H . 90 . HN 1 1
1499 1 1 1 1 76 ILE HA . 76 . HA 1 1
1499 1 2 1 1 76 ILE HB . 76 . HB 1 1
1500 1 1 1 1 76 ILE HA . 76 . HA 1 1
1500 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1501 1 1 1 1 76 ILE HA . 76 . HA 1 1
1501 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1502 1 1 1 1 76 ILE HA . 76 . HA 1 1
1502 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1503 1 1 1 1 76 ILE HA . 76 . HA 1 1
1503 1 2 1 1 77 PHE H . 77 . HN 1 1
1504 1 1 1 1 76 ILE HA . 76 . HA 1 1
1504 1 2 1 1 77 PHE HA . 77 . HA 1 1
1505 1 1 1 1 76 ILE HA . 76 . HA 1 1
1505 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1506 1 1 1 1 76 ILE HA . 76 . HA 1 1
1506 1 2 1 1 88 VAL HB . 88 . HB 1 1
1507 1 1 1 1 76 ILE HB . 76 . HB 1 1
1507 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1508 1 1 1 1 76 ILE HB . 76 . HB 1 1
1508 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1509 1 1 1 1 76 ILE HB . 76 . HB 1 1
1509 1 2 1 1 88 VAL HA . 88 . HA 1 1
1510 1 1 1 1 76 ILE HB . 76 . HB 1 1
1510 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1511 1 1 1 1 76 ILE HB . 76 . HB 1 1
1511 1 2 1 1 89 ASP H . 89 . HN 1 1
1512 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1512 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1513 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1513 1 2 1 1 87 GLY QA . 87 . HA2 1 1
1514 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1514 1 2 1 1 88 VAL HA . 88 . HA 1 1
1515 1 1 1 1 76 ILE QG . 76 . HG12 1 1
1515 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1516 1 1 1 1 76 ILE QG . 76 . HG12 1 1
1516 1 2 1 1 77 PHE H . 77 . HN 1 1
1517 1 1 1 1 76 ILE QG . 76 . HG12 1 1
1517 1 2 1 1 88 VAL HA . 88 . HA 1 1
1518 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1518 1 2 1 1 77 PHE H . 77 . HN 1 1
1519 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1519 1 2 1 1 88 VAL HA . 88 . HA 1 1
1520 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1520 1 2 1 1 88 VAL HB . 88 . HB 1 1
1521 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1521 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1522 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1522 1 2 1 1 89 ASP H . 89 . HN 1 1
1523 1 1 1 1 77 PHE H . 77 . HN 1 1
1523 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1524 1 1 1 1 77 PHE H . 77 . HN 1 1
1524 1 2 1 1 78 ILE H . 78 . HN 1 1
1525 1 1 1 1 77 PHE H . 77 . HN 1 1
1525 1 2 1 1 88 VAL HA . 88 . HA 1 1
1526 1 1 1 1 77 PHE H . 77 . HN 1 1
1526 1 2 1 1 90 ARG H . 90 . HN 1 1
1527 1 1 1 1 77 PHE HA . 77 . HA 1 1
1527 1 2 1 1 77 PHE QB . 77 . HB2 1 1
1528 1 1 1 1 77 PHE HA . 77 . HA 1 1
1528 1 2 1 1 78 ILE H . 78 . HN 1 1
1529 1 1 1 1 77 PHE HA . 77 . HA 1 1
1529 1 2 1 1 78 ILE HA . 78 . HA 1 1
1530 1 1 1 1 77 PHE HA . 77 . HA 1 1
1530 1 2 1 1 78 ILE HB . 78 . HB 1 1
1531 1 1 1 1 77 PHE HA . 77 . HA 1 1
1531 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1532 1 1 1 1 77 PHE HA . 77 . HA 1 1
1532 1 2 1 1 89 ASP H . 89 . HN 1 1
1533 1 1 1 1 77 PHE HA . 77 . HA 1 1
1533 1 2 1 1 90 ARG H . 90 . HN 1 1
1534 1 1 1 1 77 PHE HA . 77 . HA 1 1
1534 1 2 1 1 91 TYR H . 91 . HN 1 1
1535 1 1 1 1 77 PHE HA . 77 . HA 1 1
1535 1 2 1 1 91 TYR HA . 91 . HA 1 1
1536 1 1 1 1 77 PHE QB . 77 . HB2 1 1
1536 1 2 1 1 78 ILE H . 78 . HN 1 1
1537 1 1 1 1 77 PHE QB . 77 . HB2 1 1
1537 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1538 1 1 1 1 77 PHE QB . 77 . HB2 1 1
1538 1 2 1 1 79 LEU HG . 79 . HG 1 1
1539 1 1 1 1 77 PHE QB . 77 . HB2 1 1
1539 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1540 1 1 1 1 78 ILE H . 78 . HN 1 1
1540 1 2 1 1 78 ILE HB . 78 . HB 1 1
1541 1 1 1 1 78 ILE H . 78 . HN 1 1
1541 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1542 1 1 1 1 78 ILE H . 78 . HN 1 1
1542 1 2 1 1 78 ILE QG . 78 . HG12 1 1
1543 1 1 1 1 78 ILE H . 78 . HN 1 1
1543 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1544 1 1 1 1 78 ILE H . 78 . HN 1 1
1544 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1545 1 1 1 1 78 ILE H . 78 . HN 1 1
1545 1 2 1 1 88 VAL HA . 88 . HA 1 1
1546 1 1 1 1 78 ILE H . 78 . HN 1 1
1546 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1547 1 1 1 1 78 ILE H . 78 . HN 1 1
1547 1 2 1 1 89 ASP H . 89 . HN 1 1
1548 1 1 1 1 78 ILE H . 78 . HN 1 1
1548 1 2 1 1 90 ARG H . 90 . HN 1 1
1549 1 1 1 1 78 ILE H . 78 . HN 1 1
1549 1 2 1 1 91 TYR H . 91 . HN 1 1
1550 1 1 1 1 78 ILE H . 78 . HN 1 1
1550 1 2 1 1 91 TYR HA . 91 . HA 1 1
1551 1 1 1 1 78 ILE H . 78 . HN 1 1
1551 1 2 1 1 91 TYR QB . 91 . HB2 1 1
1552 1 1 1 1 78 ILE H . 78 . HN 1 1
1552 1 2 1 1 92 ILE H . 92 . HN 1 1
1553 1 1 1 1 78 ILE H . 78 . HN 1 1
1553 1 2 1 1 92 ILE HA . 92 . HA 1 1
1554 1 1 1 1 78 ILE HA . 78 . HA 1 1
1554 1 2 1 1 78 ILE HB . 78 . HB 1 1
1555 1 1 1 1 78 ILE HA . 78 . HA 1 1
1555 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1556 1 1 1 1 78 ILE HA . 78 . HA 1 1
1556 1 2 1 1 78 ILE QG . 78 . HG12 1 1
1557 1 1 1 1 78 ILE HA . 78 . HA 1 1
1557 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1558 1 1 1 1 78 ILE HA . 78 . HA 1 1
1558 1 2 1 1 79 LEU H . 79 . HN 1 1
1559 1 1 1 1 78 ILE HA . 78 . HA 1 1
1559 1 2 1 1 79 LEU HA . 79 . HA 1 1
1560 1 1 1 1 78 ILE HA . 78 . HA 1 1
1560 1 2 1 1 79 LEU QB . 79 . HB2 1 1
1561 1 1 1 1 78 ILE HA . 78 . HA 1 1
1561 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1562 1 1 1 1 78 ILE HA . 78 . HA 1 1
1562 1 2 1 1 79 LEU HG . 79 . HG 1 1
1563 1 1 1 1 78 ILE HA . 78 . HA 1 1
1563 1 2 1 1 80 GLY H . 80 . HN 1 1
1564 1 1 1 1 78 ILE HA . 78 . HA 1 1
1564 1 2 1 1 91 TYR HA . 91 . HA 1 1
1565 1 1 1 1 78 ILE HA . 78 . HA 1 1
1565 1 2 1 1 92 ILE H . 92 . HN 1 1
1566 1 1 1 1 78 ILE HB . 78 . HB 1 1
1566 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
1567 1 1 1 1 78 ILE HB . 78 . HB 1 1
1567 1 2 1 1 78 ILE QG . 78 . HG12 1 1
1568 1 1 1 1 78 ILE HB . 78 . HB 1 1
1568 1 2 1 1 79 LEU H . 79 . HN 1 1
1569 1 1 1 1 78 ILE HB . 78 . HB 1 1
1569 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1570 1 1 1 1 78 ILE HB . 78 . HB 1 1
1570 1 2 1 1 91 TYR HA . 91 . HA 1 1
1571 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1571 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1572 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1572 1 2 1 1 79 LEU H . 79 . HN 1 1
1573 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1573 1 2 1 1 85 TYR HA . 85 . HA 1 1
1574 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
1574 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1575 1 1 1 1 78 ILE QG . 78 . HG12 1 1
1575 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
1576 1 1 1 1 78 ILE QG . 78 . HG12 1 1
1576 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1577 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1577 1 2 1 1 79 LEU H . 79 . HN 1 1
1578 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1578 1 2 1 1 79 LEU HA . 79 . HA 1 1
1579 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1579 1 2 1 1 80 GLY H . 80 . HN 1 1
1580 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1580 1 2 1 1 80 GLY QA . 80 . HA2 1 1
1581 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1581 1 2 1 1 91 TYR HA . 91 . HA 1 1
1582 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1582 1 2 1 1 91 TYR QB . 91 . HB2 1 1
1583 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1583 1 2 1 1 92 ILE H . 92 . HN 1 1
1584 1 1 1 1 79 LEU H . 79 . HN 1 1
1584 1 2 1 1 79 LEU QB . 79 . HB2 1 1
1585 1 1 1 1 79 LEU H . 79 . HN 1 1
1585 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1586 1 1 1 1 79 LEU H . 79 . HN 1 1
1586 1 2 1 1 80 GLY H . 80 . HN 1 1
1587 1 1 1 1 79 LEU H . 79 . HN 1 1
1587 1 2 1 1 92 ILE H . 92 . HN 1 1
1588 1 1 1 1 79 LEU HA . 79 . HA 1 1
1588 1 2 1 1 79 LEU QB . 79 . HB2 1 1
1589 1 1 1 1 79 LEU HA . 79 . HA 1 1
1589 1 2 1 1 79 LEU QD . 79 . HD1# 1 1
1590 1 1 1 1 79 LEU HA . 79 . HA 1 1
1590 1 2 1 1 79 LEU HG . 79 . HG 1 1
1591 1 1 1 1 79 LEU HA . 79 . HA 1 1
1591 1 2 1 1 80 GLY H . 80 . HN 1 1
1592 1 1 1 1 79 LEU HA . 79 . HA 1 1
1592 1 2 1 1 81 SER H . 81 . HN 1 1
1593 1 1 1 1 79 LEU HA . 79 . HA 1 1
1593 1 2 1 1 92 ILE H . 92 . HN 1 1
1594 1 1 1 1 79 LEU HA . 79 . HA 1 1
1594 1 2 1 1 92 ILE HA . 92 . HA 1 1
1595 1 1 1 1 79 LEU HA . 79 . HA 1 1
1595 1 2 1 1 92 ILE HB . 92 . HB 1 1
1596 1 1 1 1 79 LEU HA . 79 . HA 1 1
1596 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1597 1 1 1 1 79 LEU HA . 79 . HA 1 1
1597 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1598 1 1 1 1 79 LEU HA . 79 . HA 1 1
1598 1 2 1 1 94 LEU H . 94 . HN 1 1
1599 1 1 1 1 79 LEU QB . 79 . HB2 1 1
1599 1 2 1 1 80 GLY H . 80 . HN 1 1
1600 1 1 1 1 79 LEU QB . 79 . HB2 1 1
1600 1 2 1 1 92 ILE H . 92 . HN 1 1
1601 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1601 1 2 1 1 80 GLY H . 80 . HN 1 1
1602 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1602 1 2 1 1 92 ILE H . 92 . HN 1 1
1603 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1603 1 2 1 1 92 ILE HA . 92 . HA 1 1
1604 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1604 1 2 1 1 92 ILE HB . 92 . HB 1 1
1605 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1605 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1606 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1606 1 2 1 1 92 ILE QG . 92 . HG12 1 1
1607 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1607 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1608 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1608 1 2 1 1 96 ILE HA . 96 . HA 1 1
1609 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1609 1 2 1 1 96 ILE HB . 96 . HB 1 1
1610 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1610 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1611 1 1 1 1 79 LEU QD . 79 . HD1# 1 1
1611 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1612 1 1 1 1 79 LEU HG . 79 . HG 1 1
1612 1 2 1 1 92 ILE H . 92 . HN 1 1
1613 1 1 1 1 79 LEU HG . 79 . HG 1 1
1613 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1614 1 1 1 1 80 GLY H . 80 . HN 1 1
1614 1 2 1 1 91 TYR QB . 91 . HB2 1 1
1615 1 1 1 1 80 GLY H . 80 . HN 1 1
1615 1 2 1 1 92 ILE H . 92 . HN 1 1
1616 1 1 1 1 80 GLY H . 80 . HN 1 1
1616 1 2 1 1 92 ILE HB . 92 . HB 1 1
1617 1 1 1 1 80 GLY H . 80 . HN 1 1
1617 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1618 1 1 1 1 80 GLY H . 80 . HN 1 1
1618 1 2 1 1 93 PRO HA . 93 . HA 1 1
1619 1 1 1 1 80 GLY H . 80 . HN 1 1
1619 1 2 1 1 93 PRO QB . 93 . HB2 1 1
1620 1 1 1 1 80 GLY H . 80 . HN 1 1
1620 1 2 1 1 94 LEU H . 94 . HN 1 1
1621 1 1 1 1 80 GLY QA . 80 . HA2 1 1
1621 1 2 1 1 81 SER H . 81 . HN 1 1
1622 1 1 1 1 80 GLY QA . 80 . HA2 1 1
1622 1 2 1 1 93 PRO HA . 93 . HA 1 1
1623 1 1 1 1 80 GLY QA . 80 . HA2 1 1
1623 1 2 1 1 93 PRO QB . 93 . HB2 1 1
1624 1 1 1 1 80 GLY QA . 80 . HA2 1 1
1624 1 2 1 1 94 LEU H . 94 . HN 1 1
1625 1 1 1 1 80 GLY QA . 80 . HA2 1 1
1625 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1626 1 1 1 1 81 SER H . 81 . HN 1 1
1626 1 2 1 1 81 SER QB . 81 . HB2 1 1
1627 1 1 1 1 81 SER H . 81 . HN 1 1
1627 1 2 1 1 82 LYS H . 82 . HN 1 1
1628 1 1 1 1 81 SER H . 81 . HN 1 1
1628 1 2 1 1 94 LEU H . 94 . HN 1 1
1629 1 1 1 1 81 SER HA . 81 . HA 1 1
1629 1 2 1 1 81 SER QB . 81 . HB2 1 1
1630 1 1 1 1 81 SER HA . 81 . HA 1 1
1630 1 2 1 1 82 LYS H . 82 . HN 1 1
1631 1 1 1 1 81 SER HA . 81 . HA 1 1
1631 1 2 1 1 82 LYS HA . 82 . HA 1 1
1632 1 1 1 1 81 SER HA . 81 . HA 1 1
1632 1 2 1 1 82 LYS QB . 82 . HB2 1 1
1633 1 1 1 1 81 SER HA . 81 . HA 1 1
1633 1 2 1 1 83 GLY H . 83 . HN 1 1
1634 1 1 1 1 81 SER HA . 81 . HA 1 1
1634 1 2 1 1 93 PRO HA . 93 . HA 1 1
1635 1 1 1 1 81 SER QB . 81 . HB2 1 1
1635 1 2 1 1 82 LYS H . 82 . HN 1 1
1636 1 1 1 1 81 SER QB . 81 . HB2 1 1
1636 1 2 1 1 82 LYS HA . 82 . HA 1 1
1637 1 1 1 1 82 LYS H . 82 . HN 1 1
1637 1 2 1 1 82 LYS HA . 82 . HA 1 1
1638 1 1 1 1 82 LYS H . 82 . HN 1 1
1638 1 2 1 1 82 LYS QB . 82 . HB2 1 1
1639 1 1 1 1 82 LYS H . 82 . HN 1 1
1639 1 2 1 1 83 GLY H . 83 . HN 1 1
1640 1 1 1 1 82 LYS HA . 82 . HA 1 1
1640 1 2 1 1 82 LYS QD . 82 . HD2 1 1
1641 1 1 1 1 82 LYS HA . 82 . HA 1 1
1641 1 2 1 1 82 LYS QE . 82 . HE2 1 1
1642 1 1 1 1 82 LYS HA . 82 . HA 1 1
1642 1 2 1 1 82 LYS QG . 82 . HG2 1 1
1643 1 1 1 1 82 LYS HA . 82 . HA 1 1
1643 1 2 1 1 83 GLY H . 83 . HN 1 1
1644 1 1 1 1 82 LYS HA . 82 . HA 1 1
1644 1 2 1 1 83 GLY QA . 83 . HA2 1 1
1645 1 1 1 1 82 LYS HA . 82 . HA 1 1
1645 1 2 1 1 91 TYR QB . 91 . HB2 1 1
1646 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1646 1 2 1 1 82 LYS QD . 82 . HD2 1 1
1647 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1647 1 2 1 1 82 LYS QE . 82 . HE2 1 1
1648 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1648 1 2 1 1 83 GLY H . 83 . HN 1 1
1649 1 1 1 1 82 LYS QE . 82 . HE2 1 1
1649 1 2 1 1 82 LYS QG . 82 . HG2 1 1
1650 1 1 1 1 82 LYS QG . 82 . HG2 1 1
1650 1 2 1 1 83 GLY H . 83 . HN 1 1
1651 1 1 1 1 83 GLY H . 83 . HN 1 1
1651 1 2 1 1 84 ASN H . 84 . HN 1 1
1652 1 1 1 1 83 GLY H . 83 . HN 1 1
1652 1 2 1 1 91 TYR QB . 91 . HB2 1 1
1653 1 1 1 1 83 GLY QA . 83 . HA2 1 1
1653 1 2 1 1 84 ASN HA . 84 . HA 1 1
1654 1 1 1 1 83 GLY QA . 83 . HA2 1 1
1654 1 2 1 1 84 ASN QB . 84 . HB2 1 1
1655 1 1 1 1 83 GLY QA . 83 . HA2 1 1
1655 1 2 1 1 85 TYR H . 85 . HN 1 1
1656 1 1 1 1 83 GLY QA . 83 . HA2 1 1
1656 1 2 1 1 92 ILE HA . 92 . HA 1 1
1657 1 1 1 1 84 ASN H . 84 . HN 1 1
1657 1 2 1 1 85 TYR H . 85 . HN 1 1
1658 1 1 1 1 84 ASN HA . 84 . HA 1 1
1658 1 2 1 1 84 ASN QB . 84 . HB2 1 1
1659 1 1 1 1 84 ASN HA . 84 . HA 1 1
1659 1 2 1 1 85 TYR H . 85 . HN 1 1
1660 1 1 1 1 84 ASN HA . 84 . HA 1 1
1660 1 2 1 1 85 TYR HA . 85 . HA 1 1
1661 1 1 1 1 84 ASN QB . 84 . HB2 1 1
1661 1 2 1 1 85 TYR H . 85 . HN 1 1
1662 1 1 1 1 84 ASN QB . 84 . HB2 1 1
1662 1 2 1 1 85 TYR HA . 85 . HA 1 1
1663 1 1 1 1 85 TYR H . 85 . HN 1 1
1663 1 2 1 1 85 TYR HA . 85 . HA 1 1
1664 1 1 1 1 85 TYR H . 85 . HN 1 1
1664 1 2 1 1 85 TYR QB . 85 . HB2 1 1
1665 1 1 1 1 85 TYR H . 85 . HN 1 1
1665 1 2 1 1 86 GLN H . 86 . HN 1 1
1666 1 1 1 1 85 TYR H . 85 . HN 1 1
1666 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1667 1 1 1 1 85 TYR HA . 85 . HA 1 1
1667 1 2 1 1 85 TYR QB . 85 . HB2 1 1
1668 1 1 1 1 85 TYR HA . 85 . HA 1 1
1668 1 2 1 1 86 GLN H . 86 . HN 1 1
1669 1 1 1 1 85 TYR HA . 85 . HA 1 1
1669 1 2 1 1 86 GLN HA . 86 . HA 1 1
1670 1 1 1 1 85 TYR HA . 85 . HA 1 1
1670 1 2 1 1 86 GLN QG . 86 . HG2 1 1
1671 1 1 1 1 85 TYR HA . 85 . HA 1 1
1671 1 2 1 1 88 VAL H . 88 . HN 1 1
1672 1 1 1 1 85 TYR HA . 85 . HA 1 1
1672 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1673 1 1 1 1 85 TYR QB . 85 . HB2 1 1
1673 1 2 1 1 86 GLN H . 86 . HN 1 1
1674 1 1 1 1 85 TYR QB . 85 . HB2 1 1
1674 1 2 1 1 88 VAL H . 88 . HN 1 1
1675 1 1 1 1 85 TYR QB . 85 . HB2 1 1
1675 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1676 1 1 1 1 86 GLN H . 86 . HN 1 1
1676 1 2 1 1 86 GLN QB . 86 . HB2 1 1
1677 1 1 1 1 86 GLN H . 86 . HN 1 1
1677 1 2 1 1 86 GLN QG . 86 . HG2 1 1
1678 1 1 1 1 86 GLN HA . 86 . HA 1 1
1678 1 2 1 1 86 GLN QB . 86 . HB2 1 1
1679 1 1 1 1 86 GLN HA . 86 . HA 1 1
1679 1 2 1 1 86 GLN QG . 86 . HG2 1 1
1680 1 1 1 1 86 GLN HA . 86 . HA 1 1
1680 1 2 1 1 87 GLY H . 87 . HN 1 1
1681 1 1 1 1 86 GLN HA . 86 . HA 1 1
1681 1 2 1 1 87 GLY QA . 87 . HA2 1 1
1682 1 1 1 1 86 GLN HA . 86 . HA 1 1
1682 1 2 1 1 88 VAL H . 88 . HN 1 1
1683 1 1 1 1 86 GLN QB . 86 . HB2 1 1
1683 1 2 1 1 87 GLY H . 87 . HN 1 1
1684 1 1 1 1 86 GLN QG . 86 . HG2 1 1
1684 1 2 1 1 87 GLY H . 87 . HN 1 1
1685 1 1 1 1 87 GLY H . 87 . HN 1 1
1685 1 2 1 1 87 GLY QA . 87 . HA2 1 1
1686 1 1 1 1 87 GLY H . 87 . HN 1 1
1686 1 2 1 1 88 VAL H . 88 . HN 1 1
1687 1 1 1 1 87 GLY QA . 87 . HA2 1 1
1687 1 2 1 1 88 VAL H . 88 . HN 1 1
1688 1 1 1 1 88 VAL H . 88 . HN 1 1
1688 1 2 1 1 88 VAL HA . 88 . HA 1 1
1689 1 1 1 1 88 VAL H . 88 . HN 1 1
1689 1 2 1 1 88 VAL HB . 88 . HB 1 1
1690 1 1 1 1 88 VAL H . 88 . HN 1 1
1690 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1691 1 1 1 1 88 VAL H . 88 . HN 1 1
1691 1 2 1 1 89 ASP H . 89 . HN 1 1
1692 1 1 1 1 88 VAL HA . 88 . HA 1 1
1692 1 2 1 1 88 VAL HB . 88 . HB 1 1
1693 1 1 1 1 88 VAL HA . 88 . HA 1 1
1693 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1694 1 1 1 1 88 VAL HA . 88 . HA 1 1
1694 1 2 1 1 89 ASP H . 89 . HN 1 1
1695 1 1 1 1 88 VAL HA . 88 . HA 1 1
1695 1 2 1 1 90 ARG H . 90 . HN 1 1
1696 1 1 1 1 88 VAL HB . 88 . HB 1 1
1696 1 2 1 1 89 ASP H . 89 . HN 1 1
1697 1 1 1 1 88 VAL HB . 88 . HB 1 1
1697 1 2 1 1 89 ASP QB . 89 . HB2 1 1
1698 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1698 1 2 1 1 89 ASP H . 89 . HN 1 1
1699 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1699 1 2 1 1 90 ARG H . 90 . HN 1 1
1700 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1700 1 2 1 1 90 ARG HA . 90 . HA 1 1
1701 1 1 1 1 89 ASP H . 89 . HN 1 1
1701 1 2 1 1 89 ASP QB . 89 . HB2 1 1
1702 1 1 1 1 89 ASP H . 89 . HN 1 1
1702 1 2 1 1 90 ARG H . 90 . HN 1 1
1703 1 1 1 1 89 ASP H . 89 . HN 1 1
1703 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1704 1 1 1 1 89 ASP QB . 89 . HB2 1 1
1704 1 2 1 1 90 ARG H . 90 . HN 1 1
1705 1 1 1 1 89 ASP QB . 89 . HB2 1 1
1705 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1706 1 1 1 1 89 ASP QB . 89 . HB2 1 1
1706 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1707 1 1 1 1 90 ARG H . 90 . HN 1 1
1707 1 2 1 1 91 TYR H . 91 . HN 1 1
1708 1 1 1 1 90 ARG H . 90 . HN 1 1
1708 1 2 1 1 91 TYR HA . 91 . HA 1 1
1709 1 1 1 1 90 ARG HA . 90 . HA 1 1
1709 1 2 1 1 90 ARG QB . 90 . HB2 1 1
1710 1 1 1 1 90 ARG HA . 90 . HA 1 1
1710 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1711 1 1 1 1 90 ARG HA . 90 . HA 1 1
1711 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1712 1 1 1 1 90 ARG HA . 90 . HA 1 1
1712 1 2 1 1 91 TYR H . 91 . HN 1 1
1713 1 1 1 1 90 ARG HA . 90 . HA 1 1
1713 1 2 1 1 91 TYR HA . 91 . HA 1 1
1714 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1714 1 2 1 1 90 ARG QD . 90 . HD2 1 1
1715 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1715 1 2 1 1 91 TYR H . 91 . HN 1 1
1716 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1716 1 2 1 1 91 TYR HA . 91 . HA 1 1
1717 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1717 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1718 1 1 1 1 90 ARG QB . 90 . HB2 1 1
1718 1 2 1 1 104 GLN HA . 104 . HA 1 1
1719 1 1 1 1 90 ARG QD . 90 . HD2 1 1
1719 1 2 1 1 90 ARG QG . 90 . HG2 1 1
1720 1 1 1 1 90 ARG QD . 90 . HD2 1 1
1720 1 2 1 1 91 TYR H . 91 . HN 1 1
1721 1 1 1 1 90 ARG QD . 90 . HD2 1 1
1721 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1722 1 1 1 1 90 ARG QD . 90 . HD2 1 1
1722 1 2 1 1 108 GLY H . 108 . HN 1 1
1723 1 1 1 1 90 ARG QD . 90 . HD2 1 1
1723 1 2 1 1 108 GLY QA . 108 . HA2 1 1
1724 1 1 1 1 90 ARG QG . 90 . HG2 1 1
1724 1 2 1 1 108 GLY QA . 108 . HA2 1 1
1725 1 1 1 1 91 TYR H . 91 . HN 1 1
1725 1 2 1 1 91 TYR QB . 91 . HB2 1 1
1726 1 1 1 1 91 TYR HA . 91 . HA 1 1
1726 1 2 1 1 92 ILE H . 92 . HN 1 1
1727 1 1 1 1 91 TYR HA . 91 . HA 1 1
1727 1 2 1 1 92 ILE HB . 92 . HB 1 1
1728 1 1 1 1 91 TYR HA . 91 . HA 1 1
1728 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1729 1 1 1 1 91 TYR QB . 91 . HB2 1 1
1729 1 2 1 1 92 ILE H . 92 . HN 1 1
1730 1 1 1 1 92 ILE H . 92 . HN 1 1
1730 1 2 1 1 92 ILE HA . 92 . HA 1 1
1731 1 1 1 1 92 ILE H . 92 . HN 1 1
1731 1 2 1 1 92 ILE HB . 92 . HB 1 1
1732 1 1 1 1 92 ILE H . 92 . HN 1 1
1732 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1733 1 1 1 1 92 ILE H . 92 . HN 1 1
1733 1 2 1 1 92 ILE QG . 92 . HG12 1 1
1734 1 1 1 1 92 ILE H . 92 . HN 1 1
1734 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1735 1 1 1 1 92 ILE H . 92 . HN 1 1
1735 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1736 1 1 1 1 92 ILE HA . 92 . HA 1 1
1736 1 2 1 1 92 ILE HB . 92 . HB 1 1
1737 1 1 1 1 92 ILE HA . 92 . HA 1 1
1737 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1738 1 1 1 1 92 ILE HA . 92 . HA 1 1
1738 1 2 1 1 92 ILE QG . 92 . HG12 1 1
1739 1 1 1 1 92 ILE HA . 92 . HA 1 1
1739 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1740 1 1 1 1 92 ILE HA . 92 . HA 1 1
1740 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1741 1 1 1 1 92 ILE HA . 92 . HA 1 1
1741 1 2 1 1 93 PRO QG . 93 . HG2 1 1
1742 1 1 1 1 92 ILE HA . 92 . HA 1 1
1742 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1743 1 1 1 1 92 ILE HB . 92 . HB 1 1
1743 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1744 1 1 1 1 92 ILE HB . 92 . HB 1 1
1744 1 2 1 1 92 ILE QG . 92 . HG12 1 1
1745 1 1 1 1 92 ILE HB . 92 . HB 1 1
1745 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1746 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1746 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1747 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1747 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1748 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1748 1 2 1 1 101 PHE HA . 101 . HA 1 1
1749 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1749 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1750 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1750 1 2 1 1 102 LEU HA . 102 . HA 1 1
1751 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1751 1 2 1 1 104 GLN HA . 104 . HA 1 1
1752 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1752 1 2 1 1 104 GLN QB . 104 . HB2 1 1
1753 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1753 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1754 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1754 1 2 1 1 105 VAL HA . 105 . HA 1 1
1755 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1755 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
1756 1 1 1 1 92 ILE QG . 92 . HG12 1 1
1756 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1757 1 1 1 1 92 ILE QG . 92 . HG12 1 1
1757 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1758 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1758 1 2 1 1 93 PRO HA . 93 . HA 1 1
1759 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1759 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1760 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1760 1 2 1 1 93 PRO QG . 93 . HG2 1 1
1761 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1761 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1762 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1762 1 2 1 1 96 ILE QG . 96 . HG12 1 1
1763 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1763 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1764 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1764 1 2 1 1 97 HIS H . 97 . HN 1 1
1765 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1765 1 2 1 1 101 PHE H . 101 . HN 1 1
1766 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1766 1 2 1 1 101 PHE HA . 101 . HA 1 1
1767 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1767 1 2 1 1 104 GLN QB . 104 . HB2 1 1
1768 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1768 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1769 1 1 1 1 93 PRO HA . 93 . HA 1 1
1769 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1770 1 1 1 1 93 PRO HA . 93 . HA 1 1
1770 1 2 1 1 93 PRO QG . 93 . HG2 1 1
1771 1 1 1 1 93 PRO HA . 93 . HA 1 1
1771 1 2 1 1 94 LEU H . 94 . HN 1 1
1772 1 1 1 1 93 PRO HA . 93 . HA 1 1
1772 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1773 1 1 1 1 93 PRO HA . 93 . HA 1 1
1773 1 2 1 1 94 LEU HG . 94 . HG 1 1
1774 1 1 1 1 93 PRO QB . 93 . HB2 1 1
1774 1 2 1 1 93 PRO QD . 93 . HD2 1 1
1775 1 1 1 1 93 PRO QB . 93 . HB2 1 1
1775 1 2 1 1 94 LEU H . 94 . HN 1 1
1776 1 1 1 1 93 PRO QG . 93 . HG2 1 1
1776 1 2 1 1 94 LEU H . 94 . HN 1 1
1777 1 1 1 1 94 LEU H . 94 . HN 1 1
1777 1 2 1 1 94 LEU HA . 94 . HA 1 1
1778 1 1 1 1 94 LEU H . 94 . HN 1 1
1778 1 2 1 1 94 LEU QB . 94 . HB2 1 1
1779 1 1 1 1 94 LEU H . 94 . HN 1 1
1779 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1780 1 1 1 1 94 LEU H . 94 . HN 1 1
1780 1 2 1 1 96 ILE H . 96 . HN 1 1
1781 1 1 1 1 94 LEU HA . 94 . HA 1 1
1781 1 2 1 1 94 LEU QB . 94 . HB2 1 1
1782 1 1 1 1 94 LEU HA . 94 . HA 1 1
1782 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1783 1 1 1 1 94 LEU HA . 94 . HA 1 1
1783 1 2 1 1 94 LEU HG . 94 . HG 1 1
1784 1 1 1 1 94 LEU HA . 94 . HA 1 1
1784 1 2 1 1 95 PRO HA . 95 . HA 1 1
1785 1 1 1 1 94 LEU HA . 94 . HA 1 1
1785 1 2 1 1 95 PRO QB . 95 . HB2 1 1
1786 1 1 1 1 94 LEU HA . 94 . HA 1 1
1786 1 2 1 1 95 PRO QG . 95 . HG2 1 1
1787 1 1 1 1 94 LEU HA . 94 . HA 1 1
1787 1 2 1 1 96 ILE HA . 96 . HA 1 1
1788 1 1 1 1 94 LEU HA . 94 . HA 1 1
1788 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1789 1 1 1 1 94 LEU HA . 94 . HA 1 1
1789 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1790 1 1 1 1 94 LEU QB . 94 . HB2 1 1
1790 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1791 1 1 1 1 94 LEU QB . 94 . HB2 1 1
1791 1 2 1 1 95 PRO HA . 95 . HA 1 1
1792 1 1 1 1 94 LEU QB . 94 . HB2 1 1
1792 1 2 1 1 96 ILE H . 96 . HN 1 1
1793 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
1793 1 2 1 1 95 PRO HA . 95 . HA 1 1
1794 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
1794 1 2 1 1 95 PRO QB . 95 . HB2 1 1
1795 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
1795 1 2 1 1 96 ILE H . 96 . HN 1 1
1796 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
1796 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1797 1 1 1 1 94 LEU HG . 94 . HG 1 1
1797 1 2 1 1 95 PRO HA . 95 . HA 1 1
1798 1 1 1 1 94 LEU HG . 94 . HG 1 1
1798 1 2 1 1 95 PRO QB . 95 . HB2 1 1
1799 1 1 1 1 95 PRO HA . 95 . HA 1 1
1799 1 2 1 1 95 PRO QD . 95 . HD2 1 1
1800 1 1 1 1 95 PRO HA . 95 . HA 1 1
1800 1 2 1 1 96 ILE H . 96 . HN 1 1
1801 1 1 1 1 95 PRO QB . 95 . HB2 1 1
1801 1 2 1 1 95 PRO QD . 95 . HD2 1 1
1802 1 1 1 1 95 PRO QB . 95 . HB2 1 1
1802 1 2 1 1 95 PRO QG . 95 . HG2 1 1
1803 1 1 1 1 95 PRO QB . 95 . HB2 1 1
1803 1 2 1 1 96 ILE H . 96 . HN 1 1
1804 1 1 1 1 95 PRO QD . 95 . HD2 1 1
1804 1 2 1 1 95 PRO QG . 95 . HG2 1 1
1805 1 1 1 1 95 PRO QD . 95 . HD2 1 1
1805 1 2 1 1 96 ILE H . 96 . HN 1 1
1806 1 1 1 1 96 ILE H . 96 . HN 1 1
1806 1 2 1 1 96 ILE HB . 96 . HB 1 1
1807 1 1 1 1 96 ILE H . 96 . HN 1 1
1807 1 2 1 1 96 ILE QG . 96 . HG12 1 1
1808 1 1 1 1 96 ILE H . 96 . HN 1 1
1808 1 2 1 1 97 HIS H . 97 . HN 1 1
1809 1 1 1 1 96 ILE HA . 96 . HA 1 1
1809 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1810 1 1 1 1 96 ILE HA . 96 . HA 1 1
1810 1 2 1 1 96 ILE QG . 96 . HG12 1 1
1811 1 1 1 1 96 ILE HA . 96 . HA 1 1
1811 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1812 1 1 1 1 96 ILE HA . 96 . HA 1 1
1812 1 2 1 1 97 HIS H . 97 . HN 1 1
1813 1 1 1 1 96 ILE HB . 96 . HB 1 1
1813 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1814 1 1 1 1 96 ILE HB . 96 . HB 1 1
1814 1 2 1 1 96 ILE QG . 96 . HG12 1 1
1815 1 1 1 1 96 ILE HB . 96 . HB 1 1
1815 1 2 1 1 97 HIS H . 97 . HN 1 1
1816 1 1 1 1 96 ILE HB . 96 . HB 1 1
1816 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1817 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1817 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1818 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1818 1 2 1 1 98 PRO HA . 98 . HA 1 1
1819 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1819 1 2 1 1 101 PHE HA . 101 . HA 1 1
1820 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1820 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1821 1 1 1 1 96 ILE QG . 96 . HG12 1 1
1821 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1822 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1822 1 2 1 1 98 PRO HA . 98 . HA 1 1
1823 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1823 1 2 1 1 101 PHE HA . 101 . HA 1 1
1824 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1824 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1825 1 1 1 1 97 HIS H . 97 . HN 1 1
1825 1 2 1 1 97 HIS QB . 97 . HB2 1 1
1826 1 1 1 1 97 HIS H . 97 . HN 1 1
1826 1 2 1 1 100 SER H . 100 . HN 1 1
1827 1 1 1 1 97 HIS H . 97 . HN 1 1
1827 1 2 1 1 101 PHE H . 101 . HN 1 1
1828 1 1 1 1 97 HIS H . 97 . HN 1 1
1828 1 2 1 1 101 PHE HA . 101 . HA 1 1
1829 1 1 1 1 97 HIS H . 97 . HN 1 1
1829 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1830 1 1 1 1 97 HIS HA . 97 . HA 1 1
1830 1 2 1 1 97 HIS QB . 97 . HB2 1 1
1831 1 1 1 1 97 HIS HA . 97 . HA 1 1
1831 1 2 1 1 98 PRO QB . 98 . HB2 1 1
1832 1 1 1 1 97 HIS HA . 97 . HA 1 1
1832 1 2 1 1 98 PRO QD . 98 . HD2 1 1
1833 1 1 1 1 97 HIS HA . 97 . HA 1 1
1833 1 2 1 1 98 PRO QG . 98 . HG2 1 1
1834 1 1 1 1 97 HIS HA . 97 . HA 1 1
1834 1 2 1 1 99 GLU H . 99 . HN 1 1
1835 1 1 1 1 97 HIS QB . 97 . HB2 1 1
1835 1 2 1 1 98 PRO QD . 98 . HD2 1 1
1836 1 1 1 1 97 HIS QB . 97 . HB2 1 1
1836 1 2 1 1 100 SER H . 100 . HN 1 1
1837 1 1 1 1 97 HIS QB . 97 . HB2 1 1
1837 1 2 1 1 100 SER QB . 100 . HB2 1 1
1838 1 1 1 1 98 PRO HA . 98 . HA 1 1
1838 1 2 1 1 98 PRO QD . 98 . HD2 1 1
1839 1 1 1 1 98 PRO HA . 98 . HA 1 1
1839 1 2 1 1 98 PRO QG . 98 . HG2 1 1
1840 1 1 1 1 98 PRO HA . 98 . HA 1 1
1840 1 2 1 1 99 GLU H . 99 . HN 1 1
1841 1 1 1 1 98 PRO HA . 98 . HA 1 1
1841 1 2 1 1 99 GLU HA . 99 . HA 1 1
1842 1 1 1 1 98 PRO HA . 98 . HA 1 1
1842 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1843 1 1 1 1 98 PRO HA . 98 . HA 1 1
1843 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1844 1 1 1 1 98 PRO QB . 98 . HB2 1 1
1844 1 2 1 1 98 PRO QD . 98 . HD2 1 1
1845 1 1 1 1 98 PRO QB . 98 . HB2 1 1
1845 1 2 1 1 98 PRO QG . 98 . HG2 1 1
1846 1 1 1 1 98 PRO QB . 98 . HB2 1 1
1846 1 2 1 1 102 LEU H . 102 . HN 1 1
1847 1 1 1 1 98 PRO QB . 98 . HB2 1 1
1847 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1848 1 1 1 1 98 PRO QD . 98 . HD2 1 1
1848 1 2 1 1 98 PRO QG . 98 . HG2 1 1
1849 1 1 1 1 98 PRO QG . 98 . HG2 1 1
1849 1 2 1 1 99 GLU H . 99 . HN 1 1
1850 1 1 1 1 99 GLU H . 99 . HN 1 1
1850 1 2 1 1 99 GLU QB . 99 . HB2 1 1
1851 1 1 1 1 99 GLU H . 99 . HN 1 1
1851 1 2 1 1 99 GLU QG . 99 . HG2 1 1
1852 1 1 1 1 99 GLU H . 99 . HN 1 1
1852 1 2 1 1 100 SER H . 100 . HN 1 1
1853 1 1 1 1 99 GLU H . 99 . HN 1 1
1853 1 2 1 1 101 PHE H . 101 . HN 1 1
1854 1 1 1 1 99 GLU HA . 99 . HA 1 1
1854 1 2 1 1 99 GLU QB . 99 . HB2 1 1
1855 1 1 1 1 99 GLU HA . 99 . HA 1 1
1855 1 2 1 1 99 GLU QG . 99 . HG2 1 1
1856 1 1 1 1 99 GLU HA . 99 . HA 1 1
1856 1 2 1 1 100 SER HA . 100 . HA 1 1
1857 1 1 1 1 99 GLU HA . 99 . HA 1 1
1857 1 2 1 1 102 LEU H . 102 . HN 1 1
1858 1 1 1 1 99 GLU HA . 99 . HA 1 1
1858 1 2 1 1 102 LEU QB . 102 . HB2 1 1
1859 1 1 1 1 99 GLU HA . 99 . HA 1 1
1859 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1860 1 1 1 1 99 GLU QB . 99 . HB2 1 1
1860 1 2 1 1 100 SER H . 100 . HN 1 1
1861 1 1 1 1 99 GLU QB . 99 . HB2 1 1
1861 1 2 1 1 100 SER HA . 100 . HA 1 1
1862 1 1 1 1 99 GLU QB . 99 . HB2 1 1
1862 1 2 1 1 100 SER QB . 100 . HB2 1 1
1863 1 1 1 1 99 GLU QB . 99 . HB2 1 1
1863 1 2 1 1 101 PHE H . 101 . HN 1 1
1864 1 1 1 1 99 GLU QG . 99 . HG2 1 1
1864 1 2 1 1 100 SER H . 100 . HN 1 1
1865 1 1 1 1 99 GLU QG . 99 . HG2 1 1
1865 1 2 1 1 100 SER HA . 100 . HA 1 1
1866 1 1 1 1 99 GLU QG . 99 . HG2 1 1
1866 1 2 1 1 101 PHE H . 101 . HN 1 1
1867 1 1 1 1 100 SER H . 100 . HN 1 1
1867 1 2 1 1 100 SER HA . 100 . HA 1 1
1868 1 1 1 1 100 SER H . 100 . HN 1 1
1868 1 2 1 1 100 SER QB . 100 . HB2 1 1
1869 1 1 1 1 100 SER H . 100 . HN 1 1
1869 1 2 1 1 101 PHE H . 101 . HN 1 1
1870 1 1 1 1 100 SER H . 100 . HN 1 1
1870 1 2 1 1 101 PHE HA . 101 . HA 1 1
1871 1 1 1 1 100 SER H . 100 . HN 1 1
1871 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1872 1 1 1 1 100 SER H . 100 . HN 1 1
1872 1 2 1 1 102 LEU H . 102 . HN 1 1
1873 1 1 1 1 100 SER H . 100 . HN 1 1
1873 1 2 1 1 103 GLN H . 103 . HN 1 1
1874 1 1 1 1 100 SER H . 100 . HN 1 1
1874 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1875 1 1 1 1 100 SER HA . 100 . HA 1 1
1875 1 2 1 1 100 SER QB . 100 . HB2 1 1
1876 1 1 1 1 100 SER HA . 100 . HA 1 1
1876 1 2 1 1 101 PHE H . 101 . HN 1 1
1877 1 1 1 1 100 SER HA . 100 . HA 1 1
1877 1 2 1 1 103 GLN H . 103 . HN 1 1
1878 1 1 1 1 100 SER HA . 100 . HA 1 1
1878 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1879 1 1 1 1 100 SER HA . 100 . HA 1 1
1879 1 2 1 1 103 GLN QG . 103 . HG2 1 1
1880 1 1 1 1 100 SER HA . 100 . HA 1 1
1880 1 2 1 1 104 GLN H . 104 . HN 1 1
1881 1 1 1 1 100 SER HA . 100 . HA 1 1
1881 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1882 1 1 1 1 100 SER QB . 100 . HB2 1 1
1882 1 2 1 1 101 PHE H . 101 . HN 1 1
1883 1 1 1 1 100 SER QB . 100 . HB2 1 1
1883 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1884 1 1 1 1 100 SER QB . 100 . HB2 1 1
1884 1 2 1 1 104 GLN H . 104 . HN 1 1
1885 1 1 1 1 100 SER QB . 100 . HB2 1 1
1885 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1886 1 1 1 1 101 PHE H . 101 . HN 1 1
1886 1 2 1 1 101 PHE HA . 101 . HA 1 1
1887 1 1 1 1 101 PHE H . 101 . HN 1 1
1887 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1888 1 1 1 1 101 PHE H . 101 . HN 1 1
1888 1 2 1 1 102 LEU H . 102 . HN 1 1
1889 1 1 1 1 101 PHE H . 101 . HN 1 1
1889 1 2 1 1 102 LEU HA . 102 . HA 1 1
1890 1 1 1 1 101 PHE H . 101 . HN 1 1
1890 1 2 1 1 102 LEU QB . 102 . HB2 1 1
1891 1 1 1 1 101 PHE H . 101 . HN 1 1
1891 1 2 1 1 103 GLN H . 103 . HN 1 1
1892 1 1 1 1 101 PHE H . 101 . HN 1 1
1892 1 2 1 1 104 GLN QB . 104 . HB2 1 1
1893 1 1 1 1 101 PHE HA . 101 . HA 1 1
1893 1 2 1 1 101 PHE QB . 101 . HB2 1 1
1894 1 1 1 1 101 PHE HA . 101 . HA 1 1
1894 1 2 1 1 104 GLN H . 104 . HN 1 1
1895 1 1 1 1 101 PHE HA . 101 . HA 1 1
1895 1 2 1 1 104 GLN QB . 104 . HB2 1 1
1896 1 1 1 1 101 PHE HA . 101 . HA 1 1
1896 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1897 1 1 1 1 101 PHE HA . 101 . HA 1 1
1897 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
1898 1 1 1 1 101 PHE QB . 101 . HB2 1 1
1898 1 2 1 1 102 LEU H . 102 . HN 1 1
1899 1 1 1 1 101 PHE QB . 101 . HB2 1 1
1899 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1900 1 1 1 1 102 LEU H . 102 . HN 1 1
1900 1 2 1 1 102 LEU HA . 102 . HA 1 1
1901 1 1 1 1 102 LEU H . 102 . HN 1 1
1901 1 2 1 1 102 LEU QB . 102 . HB2 1 1
1902 1 1 1 1 102 LEU H . 102 . HN 1 1
1902 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1903 1 1 1 1 102 LEU H . 102 . HN 1 1
1903 1 2 1 1 102 LEU HG . 102 . HG 1 1
1904 1 1 1 1 102 LEU H . 102 . HN 1 1
1904 1 2 1 1 103 GLN H . 103 . HN 1 1
1905 1 1 1 1 102 LEU H . 102 . HN 1 1
1905 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1906 1 1 1 1 102 LEU HA . 102 . HA 1 1
1906 1 2 1 1 102 LEU QB . 102 . HB2 1 1
1907 1 1 1 1 102 LEU HA . 102 . HA 1 1
1907 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1908 1 1 1 1 102 LEU HA . 102 . HA 1 1
1908 1 2 1 1 102 LEU HG . 102 . HG 1 1
1909 1 1 1 1 102 LEU HA . 102 . HA 1 1
1909 1 2 1 1 103 GLN H . 103 . HN 1 1
1910 1 1 1 1 102 LEU HA . 102 . HA 1 1
1910 1 2 1 1 104 GLN H . 104 . HN 1 1
1911 1 1 1 1 102 LEU HA . 102 . HA 1 1
1911 1 2 1 1 105 VAL HB . 105 . HB 1 1
1912 1 1 1 1 102 LEU HA . 102 . HA 1 1
1912 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
1913 1 1 1 1 102 LEU HA . 102 . HA 1 1
1913 1 2 1 1 106 THR H . 106 . HN 1 1
1914 1 1 1 1 102 LEU HA . 102 . HA 1 1
1914 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1915 1 1 1 1 102 LEU QB . 102 . HB2 1 1
1915 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1916 1 1 1 1 102 LEU QB . 102 . HB2 1 1
1916 1 2 1 1 103 GLN H . 103 . HN 1 1
1917 1 1 1 1 102 LEU QD . 102 . HD1# 1 1
1917 1 2 1 1 103 GLN H . 103 . HN 1 1
1918 1 1 1 1 102 LEU QD . 102 . HD1# 1 1
1918 1 2 1 1 105 VAL HB . 105 . HB 1 1
1919 1 1 1 1 102 LEU QD . 102 . HD1# 1 1
1919 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
1920 1 1 1 1 102 LEU HG . 102 . HG 1 1
1920 1 2 1 1 103 GLN H . 103 . HN 1 1
1921 1 1 1 1 103 GLN H . 103 . HN 1 1
1921 1 2 1 1 103 GLN HA . 103 . HA 1 1
1922 1 1 1 1 103 GLN H . 103 . HN 1 1
1922 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1923 1 1 1 1 103 GLN HA . 103 . HA 1 1
1923 1 2 1 1 103 GLN QB . 103 . HB2 1 1
1924 1 1 1 1 103 GLN HA . 103 . HA 1 1
1924 1 2 1 1 103 GLN QG . 103 . HG2 1 1
1925 1 1 1 1 103 GLN HA . 103 . HA 1 1
1925 1 2 1 1 104 GLN H . 104 . HN 1 1
1926 1 1 1 1 103 GLN HA . 103 . HA 1 1
1926 1 2 1 1 105 VAL H . 105 . HN 1 1
1927 1 1 1 1 103 GLN HA . 103 . HA 1 1
1927 1 2 1 1 106 THR H . 106 . HN 1 1
1928 1 1 1 1 103 GLN HA . 103 . HA 1 1
1928 1 2 1 1 106 THR HA . 106 . HA 1 1
1929 1 1 1 1 103 GLN HA . 103 . HA 1 1
1929 1 2 1 1 106 THR HB . 106 . HB 1 1
1930 1 1 1 1 103 GLN HA . 103 . HA 1 1
1930 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1931 1 1 1 1 103 GLN HA . 103 . HA 1 1
1931 1 2 1 1 107 MET H . 107 . HN 1 1
1932 1 1 1 1 103 GLN QB . 103 . HB2 1 1
1932 1 2 1 1 103 GLN QG . 103 . HG2 1 1
1933 1 1 1 1 103 GLN QB . 103 . HB2 1 1
1933 1 2 1 1 104 GLN H . 104 . HN 1 1
1934 1 1 1 1 104 GLN H . 104 . HN 1 1
1934 1 2 1 1 104 GLN HA . 104 . HA 1 1
1935 1 1 1 1 104 GLN H . 104 . HN 1 1
1935 1 2 1 1 104 GLN QB . 104 . HB2 1 1
1936 1 1 1 1 104 GLN H . 104 . HN 1 1
1936 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1937 1 1 1 1 104 GLN H . 104 . HN 1 1
1937 1 2 1 1 105 VAL H . 105 . HN 1 1
1938 1 1 1 1 104 GLN H . 104 . HN 1 1
1938 1 2 1 1 105 VAL HB . 105 . HB 1 1
1939 1 1 1 1 104 GLN HA . 104 . HA 1 1
1939 1 2 1 1 104 GLN QB . 104 . HB2 1 1
1940 1 1 1 1 104 GLN HA . 104 . HA 1 1
1940 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1941 1 1 1 1 104 GLN HA . 104 . HA 1 1
1941 1 2 1 1 105 VAL H . 105 . HN 1 1
1942 1 1 1 1 104 GLN HA . 104 . HA 1 1
1942 1 2 1 1 106 THR H . 106 . HN 1 1
1943 1 1 1 1 104 GLN HA . 104 . HA 1 1
1943 1 2 1 1 107 MET H . 107 . HN 1 1
1944 1 1 1 1 104 GLN HA . 104 . HA 1 1
1944 1 2 1 1 107 MET QB . 107 . HB2 1 1
1945 1 1 1 1 104 GLN HA . 104 . HA 1 1
1945 1 2 1 1 107 MET QG . 107 . HG2 1 1
1946 1 1 1 1 104 GLN QB . 104 . HB2 1 1
1946 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1947 1 1 1 1 104 GLN QB . 104 . HB2 1 1
1947 1 2 1 1 105 VAL H . 105 . HN 1 1
1948 1 1 1 1 104 GLN QB . 104 . HB2 1 1
1948 1 2 1 1 106 THR H . 106 . HN 1 1
1949 1 1 1 1 104 GLN QG . 104 . HG2 1 1
1949 1 2 1 1 105 VAL H . 105 . HN 1 1
1950 1 1 1 1 104 GLN QG . 104 . HG2 1 1
1950 1 2 1 1 107 MET H . 107 . HN 1 1
1951 1 1 1 1 105 VAL H . 105 . HN 1 1
1951 1 2 1 1 105 VAL HB . 105 . HB 1 1
1952 1 1 1 1 105 VAL H . 105 . HN 1 1
1952 1 2 1 1 106 THR H . 106 . HN 1 1
1953 1 1 1 1 105 VAL H . 105 . HN 1 1
1953 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1954 1 1 1 1 105 VAL HA . 105 . HA 1 1
1954 1 2 1 1 105 VAL HB . 105 . HB 1 1
1955 1 1 1 1 105 VAL HA . 105 . HA 1 1
1955 1 2 1 1 105 VAL QG . 105 . HG1# 1 1
1956 1 1 1 1 105 VAL HA . 105 . HA 1 1
1956 1 2 1 1 106 THR H . 106 . HN 1 1
1957 1 1 1 1 105 VAL HA . 105 . HA 1 1
1957 1 2 1 1 107 MET H . 107 . HN 1 1
1958 1 1 1 1 105 VAL HA . 105 . HA 1 1
1958 1 2 1 1 108 GLY H . 108 . HN 1 1
1959 1 1 1 1 105 VAL HA . 105 . HA 1 1
1959 1 2 1 1 108 GLY QA . 108 . HA2 1 1
1960 1 1 1 1 105 VAL HA . 105 . HA 1 1
1960 1 2 1 1 109 LEU H . 109 . HN 1 1
1961 1 1 1 1 105 VAL HA . 105 . HA 1 1
1961 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
1962 1 1 1 1 105 VAL HB . 105 . HB 1 1
1962 1 2 1 1 106 THR H . 106 . HN 1 1
1963 1 1 1 1 105 VAL HB . 105 . HB 1 1
1963 1 2 1 1 107 MET H . 107 . HN 1 1
1964 1 1 1 1 105 VAL QG . 105 . HG1# 1 1
1964 1 2 1 1 106 THR HA . 106 . HA 1 1
1965 1 1 1 1 105 VAL QG . 105 . HG1# 1 1
1965 1 2 1 1 108 GLY QA . 108 . HA2 1 1
1966 1 1 1 1 105 VAL QG . 105 . HG1# 1 1
1966 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
1967 1 1 1 1 105 VAL QG . 105 . HG1# 1 1
1967 1 2 1 1 109 LEU HG . 109 . HG 1 1
1968 1 1 1 1 106 THR H . 106 . HN 1 1
1968 1 2 1 1 106 THR HA . 106 . HA 1 1
1969 1 1 1 1 106 THR H . 106 . HN 1 1
1969 1 2 1 1 106 THR HB . 106 . HB 1 1
1970 1 1 1 1 106 THR H . 106 . HN 1 1
1970 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1971 1 1 1 1 106 THR H . 106 . HN 1 1
1971 1 2 1 1 107 MET H . 107 . HN 1 1
1972 1 1 1 1 106 THR H . 106 . HN 1 1
1972 1 2 1 1 107 MET QB . 107 . HB2 1 1
1973 1 1 1 1 106 THR H . 106 . HN 1 1
1973 1 2 1 1 109 LEU H . 109 . HN 1 1
1974 1 1 1 1 106 THR HA . 106 . HA 1 1
1974 1 2 1 1 106 THR HB . 106 . HB 1 1
1975 1 1 1 1 106 THR HA . 106 . HA 1 1
1975 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1976 1 1 1 1 106 THR HA . 106 . HA 1 1
1976 1 2 1 1 107 MET H . 107 . HN 1 1
1977 1 1 1 1 106 THR HA . 106 . HA 1 1
1977 1 2 1 1 107 MET HA . 107 . HA 1 1
1978 1 1 1 1 106 THR HA . 106 . HA 1 1
1978 1 2 1 1 108 GLY H . 108 . HN 1 1
1979 1 1 1 1 106 THR HA . 106 . HA 1 1
1979 1 2 1 1 109 LEU H . 109 . HN 1 1
1980 1 1 1 1 106 THR HA . 106 . HA 1 1
1980 1 2 1 1 109 LEU QB . 109 . HB2 1 1
1981 1 1 1 1 106 THR HA . 106 . HA 1 1
1981 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
1982 1 1 1 1 106 THR HA . 106 . HA 1 1
1982 1 2 1 1 109 LEU HG . 109 . HG 1 1
1983 1 1 1 1 106 THR HA . 106 . HA 1 1
1983 1 2 1 1 110 THR H . 110 . HN 1 1
1984 1 1 1 1 106 THR HA . 106 . HA 1 1
1984 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1985 1 1 1 1 106 THR HB . 106 . HB 1 1
1985 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1986 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1986 1 2 1 1 107 MET H . 107 . HN 1 1
1987 1 1 1 1 107 MET H . 107 . HN 1 1
1987 1 2 1 1 107 MET HA . 107 . HA 1 1
1988 1 1 1 1 107 MET H . 107 . HN 1 1
1988 1 2 1 1 107 MET QB . 107 . HB2 1 1
1989 1 1 1 1 107 MET H . 107 . HN 1 1
1989 1 2 1 1 107 MET QG . 107 . HG2 1 1
1990 1 1 1 1 107 MET H . 107 . HN 1 1
1990 1 2 1 1 108 GLY H . 108 . HN 1 1
1991 1 1 1 1 107 MET H . 107 . HN 1 1
1991 1 2 1 1 108 GLY QA . 108 . HA2 1 1
1992 1 1 1 1 107 MET H . 107 . HN 1 1
1992 1 2 1 1 109 LEU H . 109 . HN 1 1
1993 1 1 1 1 107 MET H . 107 . HN 1 1
1993 1 2 1 1 110 THR H . 110 . HN 1 1
1994 1 1 1 1 107 MET HA . 107 . HA 1 1
1994 1 2 1 1 107 MET QG . 107 . HG2 1 1
1995 1 1 1 1 107 MET HA . 107 . HA 1 1
1995 1 2 1 1 108 GLY H . 108 . HN 1 1
1996 1 1 1 1 107 MET HA . 107 . HA 1 1
1996 1 2 1 1 108 GLY QA . 108 . HA2 1 1
1997 1 1 1 1 107 MET HA . 107 . HA 1 1
1997 1 2 1 1 109 LEU H . 109 . HN 1 1
1998 1 1 1 1 107 MET HA . 107 . HA 1 1
1998 1 2 1 1 110 THR H . 110 . HN 1 1
1999 1 1 1 1 107 MET HA . 107 . HA 1 1
1999 1 2 1 1 110 THR HB . 110 . HB 1 1
2000 1 1 1 1 107 MET HA . 107 . HA 1 1
2000 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2001 1 1 1 1 107 MET QB . 107 . HB2 1 1
2001 1 2 1 1 108 GLY H . 108 . HN 1 1
2002 1 1 1 1 107 MET QG . 107 . HG2 1 1
2002 1 2 1 1 108 GLY H . 108 . HN 1 1
2003 1 1 1 1 108 GLY H . 108 . HN 1 1
2003 1 2 1 1 109 LEU HA . 109 . HA 1 1
2004 1 1 1 1 108 GLY H . 108 . HN 1 1
2004 1 2 1 1 110 THR H . 110 . HN 1 1
2005 1 1 1 1 108 GLY QA . 108 . HA2 1 1
2005 1 2 1 1 109 LEU H . 109 . HN 1 1
2006 1 1 1 1 108 GLY QA . 108 . HA2 1 1
2006 1 2 1 1 109 LEU HA . 109 . HA 1 1
2007 1 1 1 1 108 GLY QA . 108 . HA2 1 1
2007 1 2 1 1 110 THR H . 110 . HN 1 1
2008 1 1 1 1 109 LEU H . 109 . HN 1 1
2008 1 2 1 1 109 LEU HA . 109 . HA 1 1
2009 1 1 1 1 109 LEU H . 109 . HN 1 1
2009 1 2 1 1 109 LEU QB . 109 . HB2 1 1
2010 1 1 1 1 109 LEU H . 109 . HN 1 1
2010 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
2011 1 1 1 1 109 LEU H . 109 . HN 1 1
2011 1 2 1 1 110 THR H . 110 . HN 1 1
2012 1 1 1 1 109 LEU H . 109 . HN 1 1
2012 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2013 1 1 1 1 109 LEU HA . 109 . HA 1 1
2013 1 2 1 1 109 LEU QB . 109 . HB2 1 1
2014 1 1 1 1 109 LEU HA . 109 . HA 1 1
2014 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
2015 1 1 1 1 109 LEU QB . 109 . HB2 1 1
2015 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
2016 1 1 1 1 109 LEU QB . 109 . HB2 1 1
2016 1 2 1 1 110 THR H . 110 . HN 1 1
2017 1 1 1 1 109 LEU QB . 109 . HB2 1 1
2017 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2018 1 1 1 1 109 LEU QD . 109 . HD1# 1 1
2018 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2019 1 1 1 1 109 LEU HG . 109 . HG 1 1
2019 1 2 1 1 110 THR H . 110 . HN 1 1
2020 1 1 1 1 109 LEU HG . 109 . HG 1 1
2020 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2021 1 1 1 1 110 THR H . 110 . HN 1 1
2021 1 2 1 1 110 THR HA . 110 . HA 1 1
2022 1 1 1 1 110 THR H . 110 . HN 1 1
2022 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2023 1 1 1 1 110 THR H . 110 . HN 1 1
2023 1 2 1 1 111 SER H . 111 . HN 1 1
2024 1 1 1 1 110 THR HA . 110 . HA 1 1
2024 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2025 1 1 1 1 110 THR HA . 110 . HA 1 1
2025 1 2 1 1 111 SER H . 111 . HN 1 1
2026 1 1 1 1 110 THR HB . 110 . HB 1 1
2026 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2027 1 1 1 1 111 SER H . 111 . HN 1 1
2027 1 2 1 1 111 SER QB . 111 . HB2 1 1
2028 1 1 1 1 111 SER HA . 111 . HA 1 1
2028 1 2 1 1 111 SER QB . 111 . HB2 1 1
2029 1 1 1 1 111 SER HA . 111 . HA 1 1
2029 1 2 1 1 112 LEU H . 112 . HN 1 1
2030 1 1 1 1 111 SER QB . 111 . HB2 1 1
2030 1 2 1 1 112 LEU H . 112 . HN 1 1
2031 1 1 1 1 112 LEU HA . 112 . HA 1 1
2031 1 2 1 1 112 LEU QB . 112 . HB2 1 1
2032 1 1 1 1 112 LEU HA . 112 . HA 1 1
2032 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
2033 1 1 1 1 112 LEU QB . 112 . HB2 1 1
2033 1 2 1 1 112 LEU QD . 112 . HD1# 1 1
2034 1 1 1 1 112 LEU QB . 112 . HB2 1 1
2034 1 2 1 1 113 ALA H . 113 . HN 1 1
2035 1 1 1 1 113 ALA H . 113 . HN 1 1
2035 1 2 1 1 113 ALA HA . 113 . HA 1 1
2036 1 1 1 1 113 ALA H . 113 . HN 1 1
2036 1 2 1 1 113 ALA MB . 113 . HB# 1 1
2037 1 1 1 1 113 ALA HA . 113 . HA 1 1
2037 1 2 1 1 113 ALA MB . 113 . HB# 1 1
2038 1 1 1 1 114 THR H . 114 . HN 1 1
2038 1 2 1 1 114 THR HA . 114 . HA 1 1
2039 1 1 1 1 114 THR H . 114 . HN 1 1
2039 1 2 1 1 114 THR HB . 114 . HB 1 1
2040 1 1 1 1 114 THR HA . 114 . HA 1 1
2040 1 2 1 1 114 THR HB . 114 . HB 1 1
2041 1 1 1 1 114 THR HA . 114 . HA 1 1
2041 1 2 1 1 114 THR MG . 114 . HG2# 1 1
2042 1 1 1 1 114 THR HA . 114 . HA 1 1
2042 1 2 1 1 115 SER H . 115 . HN 1 1
2043 1 1 1 1 115 SER H . 115 . HN 1 1
2043 1 2 1 1 115 SER HA . 115 . HA 1 1
2044 1 1 1 1 115 SER H . 115 . HN 1 1
2044 1 2 1 1 115 SER QB . 115 . HB2 1 1
2045 1 1 1 1 115 SER HA . 115 . HA 1 1
2045 1 2 1 1 115 SER QB . 115 . HB2 1 1
2046 1 1 1 1 116 ALA H . 116 . HN 1 1
2046 1 2 1 1 116 ALA HA . 116 . HA 1 1
2047 1 1 1 1 116 ALA HA . 116 . HA 1 1
2047 1 2 1 1 117 GLN H . 117 . HN 1 1
2048 1 1 1 1 117 GLN HA . 117 . HA 1 1
2048 1 2 1 1 117 GLN QB . 117 . HB2 1 1
2049 1 1 1 1 117 GLN QB . 117 . HB2 1 1
2049 1 2 1 1 117 GLN QG . 117 . HG2 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 . . . . . 2.7 1.6 3.6 1 1
2 1 . . . . . 4.4 2.6 5.8 1 1
3 1 . . . . . 4.3 2.6 5.6 1 1
4 1 . . . . . 4.3 2.6 6.0 1 1
5 1 . . . . . 4.2 2.9 5.9 1 1
6 1 . . . . . 2.8 1.8 4.4 1 1
7 1 . . . . . 4.0 2.4 5.6 1 1
8 1 . . . . . 3.0 1.9 4.7 1 1
9 1 . . . . . 2.9 1.7 4.1 1 1
10 1 . . . . . 4.3 2.6 6.0 1 1
11 1 . . . . . 3.5 2.1 4.9 1 1
12 1 . . . . . 3.4 2.0 4.8 1 1
13 1 . . . . . 3.4 2.1 4.7 1 1
14 1 . . . . . 4.0 2.4 5.6 1 1
15 1 . . . . . 3.4 2.0 4.8 1 1
16 1 . . . . . 3.4 2.0 5.3 1 1
17 1 . . . . . 3.4 2.0 4.8 1 1
18 1 . . . . . 3.1 1.9 4.8 1 1
19 1 . . . . . 3.9 2.3 5.5 1 1
20 1 . . . . . 3.5 2.1 4.2 1 1
21 1 . . . . . 3.9 2.3 5.5 1 1
22 1 . . . . . 3.4 2.1 4.7 1 1
23 1 . . . . . 2.6 1.5 3.7 1 1
24 1 . . . . . 4.0 2.4 5.6 1 1
25 1 . . . . . 4.1 2.5 5.7 1 1
26 1 . . . . . 3.2 1.9 4.5 1 1
27 1 . . . . . 4.1 2.5 5.7 1 1
28 1 . . . . . 3.2 1.9 4.5 1 1
29 1 . . . . . 4.0 2.4 4.9 1 1
30 1 . . . . . 4.4 2.6 6.2 1 1
31 1 . . . . . 4.7 2.8 7.1 1 1
32 1 . . . . . 4.0 2.4 4.6 1 1
33 1 . . . . . 3.3 2.0 4.6 1 1
34 1 . . . . . 3.3 2.0 4.6 1 1
35 1 . . . . . 4.5 2.7 6.0 1 1
36 1 . . . . . 3.7 2.2 4.3 1 1
37 1 . . . . . 3.8 2.3 5.3 1 1
38 1 . . . . . 3.1 2.2 4.4 1 1
39 1 . . . . . 4.8 2.9 6.7 1 1
40 1 . . . . . 3.1 1.9 4.8 1 1
41 1 . . . . . 4.6 2.8 6.4 1 1
42 1 . . . . . 4.0 2.5 5.6 1 1
43 1 . . . . . 4.3 2.6 6.0 1 1
44 1 . . . . . 3.2 1.9 5.0 1 1
45 1 . . . . . 4.0 2.5 5.6 1 1
46 1 . . . . . 2.9 1.7 4.1 1 1
47 1 . . . . . 3.2 1.9 4.5 1 1
48 1 . . . . . 3.8 2.3 5.8 1 1
49 1 . . . . . 3.7 2.2 5.2 1 1
50 1 . . . . . 4.5 2.7 6.3 1 1
51 1 . . . . . 4.5 2.7 6.3 1 1
52 1 . . . . . 2.9 1.7 4.1 1 1
53 1 . . . . . 3.2 1.9 4.5 1 1
54 1 . . . . . 4.4 2.7 6.1 1 1
55 1 . . . . . 4.1 2.5 5.7 1 1
56 1 . . . . . 3.4 2.1 5.2 1 1
57 1 . . . . . 3.5 2.1 3.9 1 1
58 1 . . . . . 2.8 1.7 4.4 1 1
59 1 . . . . . 2.8 1.7 3.9 1 1
60 1 . . . . . 4.4 2.6 6.2 1 1
61 1 . . . . . 4.2 2.5 5.9 1 1
62 1 . . . . . 4.4 2.6 6.2 1 1
63 1 . . . . . 3.6 2.1 5.6 1 1
64 1 . . . . . 4.3 2.6 6.0 1 1
65 1 . . . . . 3.1 1.8 4.9 1 1
66 1 . . . . . 3.9 2.3 5.5 1 1
67 1 . . . . . 3.3 2.0 4.4 1 1
68 1 . . . . . 2.2 1.3 4.1 1 1
69 1 . . . . . 4.4 2.6 6.7 1 1
70 1 . . . . . 4.1 2.4 4.6 1 1
71 1 . . . . . 4.4 2.6 6.7 1 1
72 1 . . . . . 3.9 2.4 6.0 1 1
73 1 . . . . . 3.4 2.0 5.3 1 1
74 1 . . . . . 3.0 1.8 5.2 1 1
75 1 . . . . . 3.8 2.3 6.3 1 1
76 1 . . . . . 2.7 1.6 4.8 1 1
77 1 . . . . . 3.4 2.0 5.8 1 1
78 1 . . . . . 3.4 2.0 5.1 1 1
79 1 . . . . . 4.3 2.6 6.0 1 1
80 1 . . . . . 4.3 2.8 6.0 1 1
81 1 . . . . . 4.2 2.5 5.9 1 1
82 1 . . . . . 3.5 2.1 5.4 1 1
83 1 . . . . . 3.4 2.0 4.8 1 1
84 1 . . . . . 3.5 2.1 5.4 1 1
85 1 . . . . . 2.9 1.7 4.6 1 1
86 1 . . . . . 3.4 2.0 5.3 1 1
87 1 . . . . . 4.4 2.6 6.7 1 1
88 1 . . . . . 3.3 2.0 5.1 1 1
89 1 . . . . . 2.8 1.7 4.9 1 1
90 1 . . . . . 2.9 1.7 5.1 1 1
91 1 . . . . . 3.5 2.1 5.4 1 1
92 1 . . . . . 4.0 2.4 4.2 1 1
93 1 . . . . . 3.3 2.0 5.1 1 1
94 1 . . . . . 4.1 2.5 6.2 1 1
95 1 . . . . . 2.8 1.7 3.9 1 1
96 1 . . . . . 2.8 1.7 4.4 1 1
97 1 . . . . . 3.6 2.2 5.0 1 1
98 1 . . . . . 4.2 2.5 5.9 1 1
99 1 . . . . . 3.5 2.1 4.9 1 1
100 1 . . . . . 3.7 2.2 5.2 1 1
101 1 . . . . . 3.9 2.3 5.5 1 1
102 1 . . . . . 3.4 2.0 4.8 1 1
103 1 . . . . . 3.6 2.1 5.1 1 1
104 1 . . . . . 3.1 1.8 4.4 1 1
105 1 . . . . . 3.0 1.8 4.7 1 1
106 1 . . . . . 3.5 2.1 4.9 1 1
107 1 . . . . . 4.4 2.6 6.2 1 1
108 1 . . . . . 2.7 1.6 4.3 1 1
109 1 . . . . . 2.7 1.6 3.8 1 1
110 1 . . . . . 4.9 2.9 6.6 1 1
111 1 . . . . . 4.1 2.5 5.7 1 1
112 1 . . . . . 3.1 1.8 4.4 1 1
113 1 . . . . . 3.6 2.2 5.0 1 1
114 1 . . . . . 4.3 2.6 6.0 1 1
115 1 . . . . . 3.1 1.9 4.3 1 1
116 1 . . . . . 3.7 2.2 5.2 1 1
117 1 . . . . . 3.8 2.3 5.3 1 1
118 1 . . . . . 3.5 2.1 5.4 1 1
119 1 . . . . . 3.4 2.1 5.2 1 1
120 1 . . . . . 2.8 1.7 4.9 1 1
121 1 . . . . . 4.2 2.5 6.4 1 1
122 1 . . . . . 2.2 1.3 4.1 1 1
123 1 . . . . . 3.6 2.2 4.6 1 1
124 1 . . . . . 2.4 1.4 4.4 1 1
125 1 . . . . . 3.7 2.2 5.1 1 1
126 1 . . . . . 4.1 2.5 6.1 1 1
127 1 . . . . . 3.6 2.2 4.7 1 1
128 1 . . . . . 4.1 2.4 6.3 1 1
129 1 . . . . . 2.9 1.9 4.0 1 1
130 1 . . . . . 3.4 2.0 5.3 1 1
131 1 . . . . . 3.6 2.2 5.0 1 1
132 1 . . . . . 2.7 1.6 4.3 1 1
133 1 . . . . . 4.3 2.6 6.0 1 1
134 1 . . . . . 3.2 1.9 4.5 1 1
135 1 . . . . . 3.3 2.0 4.6 1 1
136 1 . . . . . 4.6 2.8 6.3 1 1
137 1 . . . . . 3.6 2.6 5.0 1 1
138 1 . . . . . 3.7 2.2 4.4 1 1
139 1 . . . . . 3.9 2.3 5.5 1 1
140 1 . . . . . 2.8 1.7 3.9 1 1
141 1 . . . . . 4.3 2.6 6.0 1 1
142 1 . . . . . 4.6 2.8 6.4 1 1
143 1 . . . . . 3.3 2.0 4.6 1 1
144 1 . . . . . 4.4 2.6 6.2 1 1
145 1 . . . . . 3.7 2.2 5.7 1 1
146 1 . . . . . 4.5 2.7 6.3 1 1
147 1 . . . . . 4.0 2.4 5.6 1 1
148 1 . . . . . 3.2 2.2 4.6 1 1
149 1 . . . . . 4.3 2.6 5.8 1 1
150 1 . . . . . 3.3 2.4 4.6 1 1
151 1 . . . . . 4.1 2.5 5.5 1 1
152 1 . . . . . 3.6 2.2 5.0 1 1
153 1 . . . . . 4.3 2.6 6.5 1 1
154 1 . . . . . 3.3 2.0 4.3 1 1
155 1 . . . . . 2.9 1.8 4.5 1 1
156 1 . . . . . 4.0 2.4 6.1 1 1
157 1 . . . . . 3.4 2.0 5.0 1 1
158 1 . . . . . 3.0 1.8 4.7 1 1
159 1 . . . . . 3.8 2.4 4.7 1 1
160 1 . . . . . 4.3 2.6 6.5 1 1
161 1 . . . . . 3.6 2.1 5.6 1 1
162 1 . . . . . 3.1 2.1 5.3 1 1
163 1 . . . . . 2.8 1.7 4.9 1 1
164 1 . . . . . 4.2 2.5 6.4 1 1
165 1 . . . . . 4.0 2.4 6.1 1 1
166 1 . . . . . 3.1 1.8 5.4 1 1
167 1 . . . . . 3.1 1.9 4.8 1 1
168 1 . . . . . 4.4 2.6 6.4 1 1
169 1 . . . . . 4.6 2.8 4.7 1 1
170 1 . . . . . 2.8 1.7 4.9 1 1
171 1 . . . . . 3.5 2.1 5.4 1 1
172 1 . . . . . 2.8 1.7 4.9 1 1
173 1 . . . . . 3.4 2.0 4.8 1 1
174 1 . . . . . 4.2 2.5 5.9 1 1
175 1 . . . . . 3.2 1.9 4.5 1 1
176 1 . . . . . 2.9 1.7 4.6 1 1
177 1 . . . . . 3.6 2.1 5.1 1 1
178 1 . . . . . 4.7 2.8 6.6 1 1
179 1 . . . . . 3.6 2.2 5.0 1 1
180 1 . . . . . 3.6 2.2 5.0 1 1
181 1 . . . . . 3.5 2.1 4.9 1 1
182 1 . . . . . 4.0 2.4 5.6 1 1
183 1 . . . . . 2.7 1.6 4.1 1 1
184 1 . . . . . 2.6 1.6 3.6 1 1
185 1 . . . . . 4.2 2.5 5.9 1 1
186 1 . . . . . 4.4 2.7 6.1 1 1
187 1 . . . . . 3.6 2.1 5.1 1 1
188 1 . . . . . 3.5 2.1 4.9 1 1
189 1 . . . . . 5.0 3.0 5.5 1 1
190 1 . . . . . 4.8 2.9 6.7 1 1
191 1 . . . . . 4.4 2.6 6.2 1 1
192 1 . . . . . 4.2 2.5 5.9 1 1
193 1 . . . . . 4.0 2.4 5.6 1 1
194 1 . . . . . 3.6 2.1 5.1 1 1
195 1 . . . . . 3.4 2.0 5.3 1 1
196 1 . . . . . 3.7 2.2 5.2 1 1
197 1 . . . . . 3.3 2.0 5.1 1 1
198 1 . . . . . 3.5 2.1 4.9 1 1
199 1 . . . . . 3.3 2.0 5.1 1 1
200 1 . . . . . 3.5 2.1 5.4 1 1
201 1 . . . . . 3.6 2.2 5.5 1 1
202 1 . . . . . 4.6 2.8 6.9 1 1
203 1 . . . . . 3.7 2.2 4.8 1 1
204 1 . . . . . 4.2 2.5 6.4 1 1
205 1 . . . . . 3.5 2.1 5.4 1 1
206 1 . . . . . 3.2 1.9 5.0 1 1
207 1 . . . . . 3.5 2.2 5.3 1 1
208 1 . . . . . 3.0 1.9 5.2 1 1
209 1 . . . . . 3.4 2.1 5.2 1 1
210 1 . . . . . 4.4 2.6 6.7 1 1
211 1 . . . . . 3.6 2.2 4.9 1 1
212 1 . . . . . 3.5 2.1 4.9 1 1
213 1 . . . . . 4.1 2.5 5.7 1 1
214 1 . . . . . 3.1 1.9 4.3 1 1
215 1 . . . . . 3.7 2.2 5.2 1 1
216 1 . . . . . 2.9 1.7 4.1 1 1
217 1 . . . . . 4.2 2.5 5.9 1 1
218 1 . . . . . 3.1 1.8 4.4 1 1
219 1 . . . . . 4.3 2.6 6.0 1 1
220 1 . . . . . 3.5 2.1 5.4 1 1
221 1 . . . . . 3.2 1.9 4.5 1 1
222 1 . . . . . 3.1 1.9 4.3 1 1
223 1 . . . . . 2.5 1.5 3.5 1 1
224 1 . . . . . 2.8 1.7 4.4 1 1
225 1 . . . . . 3.6 2.2 5.0 1 1
226 1 . . . . . 3.6 2.2 4.5 1 1
227 1 . . . . . 4.2 2.7 5.9 1 1
228 1 . . . . . 2.9 1.8 4.6 1 1
229 1 . . . . . 3.0 1.8 4.2 1 1
230 1 . . . . . 3.3 2.0 4.6 1 1
231 1 . . . . . 2.8 1.7 3.9 1 1
232 1 . . . . . 3.7 2.3 5.2 1 1
233 1 . . . . . 4.5 2.7 6.3 1 1
234 1 . . . . . 3.4 2.0 5.3 1 1
235 1 . . . . . 4.2 2.5 4.9 1 1
236 1 . . . . . 3.2 1.9 4.1 1 1
237 1 . . . . . 3.5 2.1 4.9 1 1
238 1 . . . . . 4.6 2.8 6.4 1 1
239 1 . . . . . 3.7 2.2 5.2 1 1
240 1 . . . . . 3.9 2.4 5.4 1 1
241 1 . . . . . 2.6 1.9 4.1 1 1
242 1 . . . . . 4.4 2.6 6.2 1 1
243 1 . . . . . 3.1 1.9 3.9 1 1
244 1 . . . . . 3.5 2.1 4.9 1 1
245 1 . . . . . 4.5 2.7 6.8 1 1
246 1 . . . . . 4.4 2.6 6.2 1 1
247 1 . . . . . 3.7 2.2 5.2 1 1
248 1 . . . . . 4.3 2.6 6.0 1 1
249 1 . . . . . 3.6 2.5 5.6 1 1
250 1 . . . . . 4.7 2.8 6.6 1 1
251 1 . . . . . 2.8 1.7 3.9 1 1
252 1 . . . . . 2.8 1.7 3.9 1 1
253 1 . . . . . 3.8 2.3 5.3 1 1
254 1 . . . . . 4.1 2.5 5.7 1 1
255 1 . . . . . 3.5 2.1 5.4 1 1
256 1 . . . . . 3.7 2.2 4.6 1 1
257 1 . . . . . 3.1 1.9 4.0 1 1
258 1 . . . . . 2.6 1.5 3.7 1 1
259 1 . . . . . 4.1 2.5 5.7 1 1
260 1 . . . . . 3.0 1.8 4.2 1 1
261 1 . . . . . 4.6 2.8 6.9 1 1
262 1 . . . . . 4.0 2.4 5.2 1 1
263 1 . . . . . 3.8 2.5 5.3 1 1
264 1 . . . . . 3.5 2.1 4.8 1 1
265 1 . . . . . 4.4 2.7 6.6 1 1
266 1 . . . . . 4.1 2.7 5.8 1 1
267 1 . . . . . 3.0 1.9 4.2 1 1
268 1 . . . . . 3.4 2.0 4.8 1 1
269 1 . . . . . 3.2 1.9 4.5 1 1
270 1 . . . . . 4.6 2.8 6.4 1 1
271 1 . . . . . 4.2 2.5 6.4 1 1
272 1 . . . . . 3.8 2.3 5.3 1 1
273 1 . . . . . 3.1 1.9 4.3 1 1
274 1 . . . . . 3.2 2.0 4.5 1 1
275 1 . . . . . 3.3 2.0 4.6 1 1
276 1 . . . . . 3.0 1.8 4.2 1 1
277 1 . . . . . 4.0 2.5 5.6 1 1
278 1 . . . . . 4.7 2.8 6.6 1 1
279 1 . . . . . 3.1 1.9 4.3 1 1
280 1 . . . . . 3.5 2.1 4.9 1 1
281 1 . . . . . 4.3 2.6 6.0 1 1
282 1 . . . . . 2.8 1.7 3.9 1 1
283 1 . . . . . 2.4 1.4 3.9 1 1
284 1 . . . . . 2.8 1.7 3.9 1 1
285 1 . . . . . 3.4 2.0 4.8 1 1
286 1 . . . . . 3.4 2.1 4.7 1 1
287 1 . . . . . 2.0 1.2 3.3 1 1
288 1 . . . . . 3.3 2.0 4.6 1 1
289 1 . . . . . 4.5 2.7 6.3 1 1
290 1 . . . . . 3.9 2.3 5.5 1 1
291 1 . . . . . 3.8 2.3 5.8 1 1
292 1 . . . . . 2.6 1.6 4.1 1 1
293 1 . . . . . 3.4 2.0 5.3 1 1
294 1 . . . . . 3.7 2.2 5.7 1 1
295 1 . . . . . 3.4 2.0 5.3 1 1
296 1 . . . . . 4.0 2.4 6.1 1 1
297 1 . . . . . 4.2 2.5 6.4 1 1
298 1 . . . . . 2.8 1.7 3.9 1 1
299 1 . . . . . 2.8 1.7 3.9 1 1
300 1 . . . . . 3.1 1.9 4.8 1 1
301 1 . . . . . 2.8 1.7 3.9 1 1
302 1 . . . . . 3.6 2.2 5.0 1 1
303 1 . . . . . 3.9 2.3 5.5 1 1
304 1 . . . . . 2.8 1.7 3.9 1 1
305 1 . . . . . 2.5 1.5 4.0 1 1
306 1 . . . . . 3.4 2.0 4.8 1 1
307 1 . . . . . 3.9 2.5 5.5 1 1
308 1 . . . . . 2.4 1.5 3.8 1 1
309 1 . . . . . 3.0 1.8 4.2 1 1
310 1 . . . . . 4.3 2.6 6.5 1 1
311 1 . . . . . 4.4 2.6 6.7 1 1
312 1 . . . . . 4.3 2.6 6.5 1 1
313 1 . . . . . 3.3 2.0 5.1 1 1
314 1 . . . . . 3.9 2.3 6.0 1 1
315 1 . . . . . 3.9 2.3 6.0 1 1
316 1 . . . . . 4.6 2.8 6.9 1 1
317 1 . . . . . 2.6 1.6 4.6 1 1
318 1 . . . . . 4.6 2.8 6.9 1 1
319 1 . . . . . 4.0 2.4 6.6 1 1
320 1 . . . . . 3.3 2.0 5.6 1 1
321 1 . . . . . 2.7 1.6 4.8 1 1
322 1 . . . . . 3.7 2.2 6.2 1 1
323 1 . . . . . 2.7 1.6 3.8 1 1
324 1 . . . . . 3.0 1.8 4.2 1 1
325 1 . . . . . 2.9 1.7 4.1 1 1
326 1 . . . . . 3.4 2.0 4.8 1 1
327 1 . . . . . 3.8 2.3 5.2 1 1
328 1 . . . . . 3.6 2.2 5.0 1 1
329 1 . . . . . 3.5 2.1 4.9 1 1
330 1 . . . . . 3.2 1.9 5.0 1 1
331 1 . . . . . 3.6 2.2 5.5 1 1
332 1 . . . . . 3.7 2.2 5.2 1 1
333 1 . . . . . 3.3 2.0 4.6 1 1
334 1 . . . . . 4.0 2.4 6.1 1 1
335 1 . . . . . 4.5 2.7 5.7 1 1
336 1 . . . . . 2.9 1.7 4.1 1 1
337 1 . . . . . 2.8 1.7 3.9 1 1
338 1 . . . . . 2.9 1.7 4.6 1 1
339 1 . . . . . 2.9 1.8 4.0 1 1
340 1 . . . . . 2.8 1.7 3.9 1 1
341 1 . . . . . 2.4 1.5 3.8 1 1
342 1 . . . . . 3.4 2.0 4.8 1 1
343 1 . . . . . 3.8 2.3 5.8 1 1
344 1 . . . . . 3.5 2.1 4.9 1 1
345 1 . . . . . 4.3 2.6 6.0 1 1
346 1 . . . . . 3.2 2.0 4.5 1 1
347 1 . . . . . 3.8 2.3 5.3 1 1
348 1 . . . . . 2.1 1.2 3.5 1 1
349 1 . . . . . 2.8 1.7 3.9 1 1
350 1 . . . . . 4.8 2.9 7.2 1 1
351 1 . . . . . 3.2 1.9 5.0 1 1
352 1 . . . . . 3.9 2.3 6.0 1 1
353 1 . . . . . 4.5 2.8 6.8 1 1
354 1 . . . . . 4.5 2.7 6.8 1 1
355 1 . . . . . 2.7 1.6 3.8 1 1
356 1 . . . . . 2.8 1.7 3.8 1 1
357 1 . . . . . 3.2 2.0 5.0 1 1
358 1 . . . . . 3.2 1.9 4.5 1 1
359 1 . . . . . 2.9 1.7 4.1 1 1
360 1 . . . . . 4.6 2.8 6.4 1 1
361 1 . . . . . 3.4 2.0 4.8 1 1
362 1 . . . . . 3.8 2.3 5.3 1 1
363 1 . . . . . 3.1 1.9 3.6 1 1
364 1 . . . . . 3.3 2.0 4.6 1 1
365 1 . . . . . 3.6 2.2 5.0 1 1
366 1 . . . . . 4.8 2.9 6.7 1 1
367 1 . . . . . 4.2 2.5 6.4 1 1
368 1 . . . . . 3.3 2.0 4.6 1 1
369 1 . . . . . 3.2 1.9 4.5 1 1
370 1 . . . . . 3.2 1.9 4.1 1 1
371 1 . . . . . 3.9 2.3 6.0 1 1
372 1 . . . . . 3.6 2.1 5.6 1 1
373 1 . . . . . 4.8 2.9 7.2 1 1
374 1 . . . . . 4.9 2.9 6.9 1 1
375 1 . . . . . 3.3 2.0 5.1 1 1
376 1 . . . . . 4.4 2.6 6.7 1 1
377 1 . . . . . 3.0 1.8 4.2 1 1
378 1 . . . . . 3.3 2.0 5.1 1 1
379 1 . . . . . 3.0 1.8 4.2 1 1
380 1 . . . . . 3.0 1.8 4.7 1 1
381 1 . . . . . 3.0 1.8 4.2 1 1
382 1 . . . . . 4.5 2.7 6.3 1 1
383 1 . . . . . 3.6 2.2 5.0 1 1
384 1 . . . . . 3.1 1.8 4.9 1 1
385 1 . . . . . 3.4 2.4 4.8 1 1
386 1 . . . . . 2.9 1.7 4.6 1 1
387 1 . . . . . 3.6 2.2 5.0 1 1
388 1 . . . . . 4.0 2.4 5.6 1 1
389 1 . . . . . 3.8 2.3 5.3 1 1
390 1 . . . . . 4.6 2.8 6.4 1 1
391 1 . . . . . 3.6 2.2 5.0 1 1
392 1 . . . . . 3.5 2.1 5.4 1 1
393 1 . . . . . 3.7 2.2 5.7 1 1
394 1 . . . . . 4.2 2.5 5.9 1 1
395 1 . . . . . 4.8 2.9 6.7 1 1
396 1 . . . . . 3.2 1.9 5.0 1 1
397 1 . . . . . 4.4 2.6 6.7 1 1
398 1 . . . . . 2.9 1.7 4.6 1 1
399 1 . . . . . 4.1 2.5 5.8 1 1
400 1 . . . . . 3.1 1.8 4.4 1 1
401 1 . . . . . 4.4 2.6 6.2 1 1
402 1 . . . . . 2.8 1.9 4.4 1 1
403 1 . . . . . 2.4 1.4 4.4 1 1
404 1 . . . . . 4.3 2.6 6.5 1 1
405 1 . . . . . 3.5 2.1 5.9 1 1
406 1 . . . . . 2.9 1.7 5.1 1 1
407 1 . . . . . 4.2 2.5 6.4 1 1
408 1 . . . . . 3.3 2.0 5.6 1 1
409 1 . . . . . 2.2 1.3 4.1 1 1
410 1 . . . . . 4.1 2.4 6.3 1 1
411 1 . . . . . 2.5 1.5 4.5 1 1
412 1 . . . . . 4.2 2.5 6.2 1 1
413 1 . . . . . 2.9 1.7 5.1 1 1
414 1 . . . . . 3.3 2.2 5.1 1 1
415 1 . . . . . 3.7 2.2 5.2 1 1
416 1 . . . . . 4.2 2.5 5.9 1 1
417 1 . . . . . 4.1 2.5 5.7 1 1
418 1 . . . . . 3.3 2.1 5.1 1 1
419 1 . . . . . 3.2 1.9 5.0 1 1
420 1 . . . . . 3.8 2.3 5.8 1 1
421 1 . . . . . 3.6 2.2 5.5 1 1
422 1 . . . . . 2.5 1.5 4.5 1 1
423 1 . . . . . 3.0 1.8 5.2 1 1
424 1 . . . . . 2.8 1.7 3.9 1 1
425 1 . . . . . 4.5 2.7 6.3 1 1
426 1 . . . . . 3.6 2.2 5.0 1 1
427 1 . . . . . 3.1 1.9 4.3 1 1
428 1 . . . . . 3.2 1.9 4.5 1 1
429 1 . . . . . 3.8 2.3 5.3 1 1
430 1 . . . . . 4.4 2.7 6.6 1 1
431 1 . . . . . 3.8 2.3 5.3 1 1
432 1 . . . . . 4.8 2.9 6.7 1 1
433 1 . . . . . 3.6 2.2 5.0 1 1
434 1 . . . . . 2.6 1.6 4.1 1 1
435 1 . . . . . 3.0 1.8 4.2 1 1
436 1 . . . . . 4.9 3.0 6.6 1 1
437 1 . . . . . 4.5 2.7 6.3 1 1
438 1 . . . . . 4.6 2.9 6.4 1 1
439 1 . . . . . 3.9 2.4 5.5 1 1
440 1 . . . . . 2.9 1.7 4.1 1 1
441 1 . . . . . 2.5 1.5 3.5 1 1
442 1 . . . . . 2.8 1.7 3.9 1 1
443 1 . . . . . 4.0 2.4 5.6 1 1
444 1 . . . . . 3.8 2.3 5.3 1 1
445 1 . . . . . 2.3 1.4 3.2 1 1
446 1 . . . . . 3.5 2.1 4.9 1 1
447 1 . . . . . 3.3 2.0 4.6 1 1
448 1 . . . . . 3.3 2.0 5.1 1 1
449 1 . . . . . 3.0 1.8 4.2 1 1
450 1 . . . . . 4.1 2.5 5.7 1 1
451 1 . . . . . 4.2 2.5 6.4 1 1
452 1 . . . . . 4.6 2.8 6.4 1 1
453 1 . . . . . 4.0 2.4 5.6 1 1
454 1 . . . . . 3.3 2.0 4.6 1 1
455 1 . . . . . 3.0 1.8 4.2 1 1
456 1 . . . . . 2.9 1.8 4.0 1 1
457 1 . . . . . 3.0 1.8 4.7 1 1
458 1 . . . . . 3.3 2.0 5.1 1 1
459 1 . . . . . 3.2 2.2 4.5 1 1
460 1 . . . . . 2.6 1.6 4.1 1 1
461 1 . . . . . 3.7 2.2 5.2 1 1
462 1 . . . . . 3.6 2.2 5.0 1 1
463 1 . . . . . 3.3 2.0 4.6 1 1
464 1 . . . . . 3.9 2.3 6.0 1 1
465 1 . . . . . 4.0 2.4 5.6 1 1
466 1 . . . . . 4.7 2.8 6.0 1 1
467 1 . . . . . 2.9 1.7 4.6 1 1
468 1 . . . . . 2.4 1.4 3.9 1 1
469 1 . . . . . 3.0 1.8 4.2 1 1
470 1 . . . . . 4.9 2.9 7.4 1 1
471 1 . . . . . 4.8 2.9 7.2 1 1
472 1 . . . . . 2.9 1.9 4.5 1 1
473 1 . . . . . 2.3 1.4 4.2 1 1
474 1 . . . . . 2.9 1.8 5.0 1 1
475 1 . . . . . 3.8 2.3 5.8 1 1
476 1 . . . . . 2.5 1.5 4.5 1 1
477 1 . . . . . 2.9 1.7 4.6 1 1
478 1 . . . . . 3.5 2.2 5.4 1 1
479 1 . . . . . 4.3 2.8 6.5 1 1
480 1 . . . . . 4.0 2.4 6.1 1 1
481 1 . . . . . 4.4 2.7 6.6 1 1
482 1 . . . . . 4.4 2.7 6.6 1 1
483 1 . . . . . 3.8 2.3 5.8 1 1
484 1 . . . . . 2.8 1.7 4.9 1 1
485 1 . . . . . 4.5 2.7 6.3 1 1
486 1 . . . . . 3.8 2.3 5.8 1 1
487 1 . . . . . 3.1 1.8 4.9 1 1
488 1 . . . . . 3.3 2.0 5.1 1 1
489 1 . . . . . 3.2 1.9 5.5 1 1
490 1 . . . . . 3.5 2.1 5.4 1 1
491 1 . . . . . 4.0 2.4 6.1 1 1
492 1 . . . . . 4.1 2.4 6.8 1 1
493 1 . . . . . 3.4 2.0 5.8 1 1
494 1 . . . . . 3.6 2.1 5.6 1 1
495 1 . . . . . 4.0 2.4 6.1 1 1
496 1 . . . . . 4.8 2.9 7.2 1 1
497 1 . . . . . 3.9 2.3 5.8 1 1
498 1 . . . . . 3.3 2.0 5.1 1 1
499 1 . . . . . 3.6 2.1 5.6 1 1
500 1 . . . . . 3.0 1.8 4.7 1 1
501 1 . . . . . 3.1 1.9 4.7 1 1
502 1 . . . . . 3.4 2.0 5.3 1 1
503 1 . . . . . 4.6 2.8 7.4 1 1
504 1 . . . . . 3.3 2.0 4.6 1 1
505 1 . . . . . 3.2 1.9 4.7 1 1
506 1 . . . . . 3.0 1.8 4.2 1 1
507 1 . . . . . 3.3 2.0 4.6 1 1
508 1 . . . . . 3.6 2.2 5.0 1 1
509 1 . . . . . 3.1 1.8 4.9 1 1
510 1 . . . . . 4.2 2.5 5.5 1 1
511 1 . . . . . 2.6 2.2 4.1 1 1
512 1 . . . . . 4.4 2.6 6.2 1 1
513 1 . . . . . 3.2 1.9 4.5 1 1
514 1 . . . . . 4.7 2.8 6.6 1 1
515 1 . . . . . 2.9 1.7 4.6 1 1
516 1 . . . . . 3.3 2.0 5.1 1 1
517 1 . . . . . 4.1 2.5 6.2 1 1
518 1 . . . . . 3.7 2.2 5.7 1 1
519 1 . . . . . 3.2 2.3 4.5 1 1
520 1 . . . . . 4.7 2.8 6.6 1 1
521 1 . . . . . 4.2 2.5 5.9 1 1
522 1 . . . . . 4.7 2.8 6.6 1 1
523 1 . . . . . 4.8 2.9 7.2 1 1
524 1 . . . . . 4.0 2.4 5.6 1 1
525 1 . . . . . 4.4 2.8 6.2 1 1
526 1 . . . . . 3.4 2.1 5.2 1 1
527 1 . . . . . 3.2 1.9 5.5 1 1
528 1 . . . . . 4.2 2.7 6.4 1 1
529 1 . . . . . 2.6 1.6 4.6 1 1
530 1 . . . . . 4.2 2.5 6.4 1 1
531 1 . . . . . 3.9 2.3 6.0 1 1
532 1 . . . . . 4.3 2.6 6.5 1 1
533 1 . . . . . 3.0 1.8 4.9 1 1
534 1 . . . . . 4.6 2.8 6.4 1 1
535 1 . . . . . 2.8 1.7 3.9 1 1
536 1 . . . . . 2.9 1.7 4.6 1 1
537 1 . . . . . 2.8 1.7 3.9 1 1
538 1 . . . . . 3.9 2.3 5.5 1 1
539 1 . . . . . 3.3 2.0 4.6 1 1
540 1 . . . . . 3.8 2.3 5.3 1 1
541 1 . . . . . 3.9 2.3 5.5 1 1
542 1 . . . . . 3.3 2.0 5.1 1 1
543 1 . . . . . 2.8 1.7 3.9 1 1
544 1 . . . . . 2.3 1.4 3.7 1 1
545 1 . . . . . 3.3 2.0 4.6 1 1
546 1 . . . . . 4.4 2.6 6.2 1 1
547 1 . . . . . 3.6 2.1 5.1 1 1
548 1 . . . . . 3.3 2.0 4.6 1 1
549 1 . . . . . 3.1 1.8 4.4 1 1
550 1 . . . . . 4.8 2.9 6.7 1 1
551 1 . . . . . 4.6 2.7 6.3 1 1
552 1 . . . . . 4.1 2.5 5.7 1 1
553 1 . . . . . 3.5 2.1 4.9 1 1
554 1 . . . . . 3.6 2.2 5.5 1 1
555 1 . . . . . 2.1 1.2 3.5 1 1
556 1 . . . . . 4.2 2.5 5.9 1 1
557 1 . . . . . 4.9 2.9 6.9 1 1
558 1 . . . . . 4.7 2.8 7.1 1 1
559 1 . . . . . 3.1 1.8 4.9 1 1
560 1 . . . . . 3.5 2.1 5.4 1 1
561 1 . . . . . 4.1 2.4 6.3 1 1
562 1 . . . . . 4.0 2.4 6.1 1 1
563 1 . . . . . 4.0 2.4 6.1 1 1
564 1 . . . . . 3.9 2.4 5.9 1 1
565 1 . . . . . 3.5 2.1 5.4 1 1
566 1 . . . . . 3.2 1.9 5.0 1 1
567 1 . . . . . 4.1 2.5 6.2 1 1
568 1 . . . . . 3.3 2.0 5.1 1 1
569 1 . . . . . 4.2 2.5 6.4 1 1
570 1 . . . . . 2.8 1.7 4.9 1 1
571 1 . . . . . 2.8 1.7 3.9 1 1
572 1 . . . . . 2.6 1.6 3.6 1 1
573 1 . . . . . 2.9 1.7 4.6 1 1
574 1 . . . . . 2.8 1.7 3.9 1 1
575 1 . . . . . 3.4 2.0 5.3 1 1
576 1 . . . . . 3.5 2.1 4.9 1 1
577 1 . . . . . 3.8 2.3 5.3 1 1
578 1 . . . . . 2.6 1.6 3.6 1 1
579 1 . . . . . 2.3 1.4 3.7 1 1
580 1 . . . . . 3.1 1.9 4.3 1 1
581 1 . . . . . 4.7 2.8 7.1 1 1
582 1 . . . . . 3.4 2.0 4.8 1 1
583 1 . . . . . 4.2 2.5 5.9 1 1
584 1 . . . . . 4.2 2.5 6.4 1 1
585 1 . . . . . 3.1 1.9 4.8 1 1
586 1 . . . . . 3.7 2.2 5.7 1 1
587 1 . . . . . 4.3 2.6 6.5 1 1
588 1 . . . . . 2.7 1.6 3.8 1 1
589 1 . . . . . 2.4 1.5 3.8 1 1
590 1 . . . . . 2.8 1.7 3.9 1 1
591 1 . . . . . 3.7 2.3 5.2 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 4.3 2.6 6.0 1 1
594 1 . . . . . 2.2 1.3 3.6 1 1
595 1 . . . . . 3.1 1.9 4.3 1 1
596 1 . . . . . 4.4 2.6 6.2 1 1
597 1 . . . . . 4.0 2.5 6.1 1 1
598 1 . . . . . 3.0 1.8 4.7 1 1
599 1 . . . . . 4.6 2.8 6.9 1 1
600 1 . . . . . 3.3 2.0 5.1 1 1
601 1 . . . . . 4.2 2.5 6.4 1 1
602 1 . . . . . 2.5 1.5 4.4 1 1
603 1 . . . . . 2.7 1.6 3.8 1 1
604 1 . . . . . 4.1 2.5 5.7 1 1
605 1 . . . . . 4.4 2.6 5.7 1 1
606 1 . . . . . 3.4 2.0 4.8 1 1
607 1 . . . . . 4.7 2.8 6.6 1 1
608 1 . . . . . 3.2 1.9 4.3 1 1
609 1 . . . . . 3.5 2.1 4.9 1 1
610 1 . . . . . 3.9 2.4 5.9 1 1
611 1 . . . . . 3.0 2.2 4.2 1 1
612 1 . . . . . 2.6 1.5 3.7 1 1
613 1 . . . . . 3.0 1.9 4.2 1 1
614 1 . . . . . 3.7 2.2 5.7 1 1
615 1 . . . . . 2.9 1.7 4.1 1 1
616 1 . . . . . 3.4 2.1 4.8 1 1
617 1 . . . . . 3.2 1.9 4.5 1 1
618 1 . . . . . 3.9 2.3 6.0 1 1
619 1 . . . . . 3.1 1.9 4.0 1 1
620 1 . . . . . 2.5 1.5 3.5 1 1
621 1 . . . . . 4.8 2.9 6.7 1 1
622 1 . . . . . 3.7 2.2 5.7 1 1
623 1 . . . . . 2.8 1.7 3.9 1 1
624 1 . . . . . 3.3 2.0 5.1 1 1
625 1 . . . . . 4.3 2.6 6.0 1 1
626 1 . . . . . 3.5 2.1 4.9 1 1
627 1 . . . . . 4.2 2.5 5.9 1 1
628 1 . . . . . 3.8 2.4 5.8 1 1
629 1 . . . . . 2.7 1.6 3.8 1 1
630 1 . . . . . 2.6 1.5 4.2 1 1
631 1 . . . . . 3.5 2.1 4.9 1 1
632 1 . . . . . 2.5 1.5 3.9 1 1
633 1 . . . . . 2.6 1.5 3.7 1 1
634 1 . . . . . 4.6 2.8 6.4 1 1
635 1 . . . . . 4.2 2.5 5.9 1 1
636 1 . . . . . 3.2 1.9 5.0 1 1
637 1 . . . . . 4.0 2.4 5.6 1 1
638 1 . . . . . 3.7 2.2 5.2 1 1
639 1 . . . . . 3.5 2.1 5.4 1 1
640 1 . . . . . 4.2 2.5 6.2 1 1
641 1 . . . . . 2.9 1.7 4.1 1 1
642 1 . . . . . 3.2 2.2 4.5 1 1
643 1 . . . . . 4.0 2.4 5.6 1 1
644 1 . . . . . 3.2 1.9 5.0 1 1
645 1 . . . . . 3.4 2.5 4.8 1 1
646 1 . . . . . 2.7 1.6 4.3 1 1
647 1 . . . . . 2.6 1.5 3.7 1 1
648 1 . . . . . 3.0 1.8 4.7 1 1
649 1 . . . . . 3.3 2.5 4.6 1 1
650 1 . . . . . 4.0 2.4 5.9 1 1
651 1 . . . . . 2.9 1.9 4.6 1 1
652 1 . . . . . 4.3 2.6 6.0 1 1
653 1 . . . . . 2.5 1.5 4.0 1 1
654 1 . . . . . 3.4 2.1 5.2 1 1
655 1 . . . . . 3.8 2.3 5.8 1 1
656 1 . . . . . 2.4 1.4 4.4 1 1
657 1 . . . . . 3.2 1.9 5.0 1 1
658 1 . . . . . 3.0 1.9 4.2 1 1
659 1 . . . . . 3.5 2.1 4.9 1 1
660 1 . . . . . 3.6 2.2 4.8 1 1
661 1 . . . . . 4.1 2.5 5.7 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 4.6 2.8 6.4 1 1
664 1 . . . . . 4.7 2.8 6.6 1 1
665 1 . . . . . 3.9 2.3 5.3 1 1
666 1 . . . . . 3.6 2.2 5.0 1 1
667 1 . . . . . 4.6 2.8 6.4 1 1
668 1 . . . . . 3.1 1.9 4.8 1 1
669 1 . . . . . 3.5 2.1 4.1 1 1
670 1 . . . . . 3.2 1.9 5.0 1 1
671 1 . . . . . 3.9 2.3 5.5 1 1
672 1 . . . . . 3.1 2.2 4.3 1 1
673 1 . . . . . 3.1 1.9 3.7 1 1
674 1 . . . . . 3.8 2.3 5.3 1 1
675 1 . . . . . 2.7 1.6 3.8 1 1
676 1 . . . . . 3.3 2.0 4.8 1 1
677 1 . . . . . 2.3 1.4 3.2 1 1
678 1 . . . . . 3.4 2.0 4.8 1 1
679 1 . . . . . 3.0 1.8 4.2 1 1
680 1 . . . . . 4.0 2.4 6.1 1 1
681 1 . . . . . 4.6 2.8 6.9 1 1
682 1 . . . . . 3.2 2.1 5.0 1 1
683 1 . . . . . 3.0 1.8 5.2 1 1
684 1 . . . . . 4.2 2.5 6.4 1 1
685 1 . . . . . 3.8 2.3 5.8 1 1
686 1 . . . . . 3.3 2.0 4.6 1 1
687 1 . . . . . 2.7 1.6 4.3 1 1
688 1 . . . . . 2.5 1.5 3.5 1 1
689 1 . . . . . 3.9 2.3 5.5 1 1
690 1 . . . . . 2.7 1.6 3.8 1 1
691 1 . . . . . 2.3 1.6 3.7 1 1
692 1 . . . . . 3.0 1.8 4.2 1 1
693 1 . . . . . 3.2 1.9 4.5 1 1
694 1 . . . . . 4.7 2.8 6.6 1 1
695 1 . . . . . 2.7 1.6 4.3 1 1
696 1 . . . . . 4.1 2.5 6.2 1 1
697 1 . . . . . 3.9 2.4 5.0 1 1
698 1 . . . . . 2.6 1.5 3.7 1 1
699 1 . . . . . 2.7 1.6 3.8 1 1
700 1 . . . . . 3.2 1.9 4.5 1 1
701 1 . . . . . 4.2 2.5 5.9 1 1
702 1 . . . . . 3.7 2.2 5.2 1 1
703 1 . . . . . 4.4 2.6 6.2 1 1
704 1 . . . . . 2.3 1.4 3.2 1 1
705 1 . . . . . 2.5 1.5 3.5 1 1
706 1 . . . . . 4.5 2.7 5.0 1 1
707 1 . . . . . 3.6 2.2 5.0 1 1
708 1 . . . . . 4.0 2.4 5.6 1 1
709 1 . . . . . 4.1 2.5 5.4 1 1
710 1 . . . . . 2.7 1.6 3.8 1 1
711 1 . . . . . 4.5 2.7 6.2 1 1
712 1 . . . . . 3.5 2.1 4.9 1 1
713 1 . . . . . 4.7 2.8 6.6 1 1
714 1 . . . . . 4.4 2.6 6.2 1 1
715 1 . . . . . 4.1 2.5 5.7 1 1
716 1 . . . . . 4.6 2.7 6.5 1 1
717 1 . . . . . 2.8 1.7 3.9 1 1
718 1 . . . . . 4.0 2.4 5.6 1 1
719 1 . . . . . 3.9 2.3 6.0 1 1
720 1 . . . . . 3.8 2.3 5.3 1 1
721 1 . . . . . 4.0 2.4 5.6 1 1
722 1 . . . . . 3.8 2.3 5.3 1 1
723 1 . . . . . 2.7 1.7 3.8 1 1
724 1 . . . . . 4.3 2.6 6.0 1 1
725 1 . . . . . 3.0 2.2 4.7 1 1
726 1 . . . . . 4.3 2.6 6.5 1 1
727 1 . . . . . 3.2 1.9 5.0 1 1
728 1 . . . . . 2.7 1.6 3.8 1 1
729 1 . . . . . 2.7 1.6 3.5 1 1
730 1 . . . . . 3.1 1.9 4.2 1 1
731 1 . . . . . 3.0 1.8 4.2 1 1
732 1 . . . . . 4.2 2.5 5.9 1 1
733 1 . . . . . 3.2 1.9 5.0 1 1
734 1 . . . . . 3.6 2.2 5.0 1 1
735 1 . . . . . 4.9 2.9 6.9 1 1
736 1 . . . . . 2.8 1.7 3.8 1 1
737 1 . . . . . 2.4 1.5 3.3 1 1
738 1 . . . . . 4.3 2.6 6.0 1 1
739 1 . . . . . 3.7 2.2 5.7 1 1
740 1 . . . . . 3.4 2.0 4.8 1 1
741 1 . . . . . 4.0 2.4 5.6 1 1
742 1 . . . . . 4.6 2.8 6.4 1 1
743 1 . . . . . 4.7 2.8 6.6 1 1
744 1 . . . . . 2.8 1.7 3.9 1 1
745 1 . . . . . 3.3 2.0 4.6 1 1
746 1 . . . . . 4.7 2.8 6.6 1 1
747 1 . . . . . 4.3 2.6 6.0 1 1
748 1 . . . . . 2.8 1.7 3.9 1 1
749 1 . . . . . 2.5 1.5 3.5 1 1
750 1 . . . . . 2.7 1.6 4.3 1 1
751 1 . . . . . 2.8 1.7 3.9 1 1
752 1 . . . . . 4.0 2.4 5.6 1 1
753 1 . . . . . 3.4 2.0 4.8 1 1
754 1 . . . . . 3.6 2.2 5.0 1 1
755 1 . . . . . 3.9 2.3 6.0 1 1
756 1 . . . . . 3.8 2.3 5.3 1 1
757 1 . . . . . 2.8 1.7 3.9 1 1
758 1 . . . . . 2.4 1.6 3.9 1 1
759 1 . . . . . 3.3 2.0 4.6 1 1
760 1 . . . . . 4.4 2.6 6.2 1 1
761 1 . . . . . 3.8 2.3 5.3 1 1
762 1 . . . . . 3.2 1.9 4.5 1 1
763 1 . . . . . 4.2 2.5 5.9 1 1
764 1 . . . . . 3.3 2.2 4.6 1 1
765 1 . . . . . 2.7 2.0 4.3 1 1
766 1 . . . . . 3.5 2.1 4.9 1 1
767 1 . . . . . 3.6 2.2 5.0 1 1
768 1 . . . . . 3.5 2.1 5.4 1 1
769 1 . . . . . 4.4 2.7 6.1 1 1
770 1 . . . . . 3.2 1.9 5.0 1 1
771 1 . . . . . 2.2 1.3 3.6 1 1
772 1 . . . . . 4.0 2.4 5.6 1 1
773 1 . . . . . 2.8 1.7 4.4 1 1
774 1 . . . . . 3.2 1.9 5.0 1 1
775 1 . . . . . 3.7 2.2 5.7 1 1
776 1 . . . . . 4.0 2.4 6.1 1 1
777 1 . . . . . 3.6 2.2 5.5 1 1
778 1 . . . . . 2.1 1.3 3.9 1 1
779 1 . . . . . 3.1 1.8 4.9 1 1
780 1 . . . . . 3.1 1.9 4.8 1 1
781 1 . . . . . 2.6 1.5 4.7 1 1
782 1 . . . . . 3.7 2.2 5.7 1 1
783 1 . . . . . 3.1 2.3 4.6 1 1
784 1 . . . . . 4.1 2.9 6.0 1 1
785 1 . . . . . 3.3 2.0 5.1 1 1
786 1 . . . . . 3.6 2.3 5.5 1 1
787 1 . . . . . 3.8 2.3 5.8 1 1
788 1 . . . . . 2.7 1.6 4.3 1 1
789 1 . . . . . 2.7 1.6 3.8 1 1
790 1 . . . . . 2.7 1.6 3.8 1 1
791 1 . . . . . 2.6 1.6 3.6 1 1
792 1 . . . . . 3.1 1.8 4.4 1 1
793 1 . . . . . 3.5 2.1 4.9 1 1
794 1 . . . . . 2.8 1.8 3.9 1 1
795 1 . . . . . 3.4 2.0 4.6 1 1
796 1 . . . . . 3.1 1.9 4.3 1 1
797 1 . . . . . 2.7 1.6 3.8 1 1
798 1 . . . . . 2.6 1.6 3.6 1 1
799 1 . . . . . 3.7 2.2 5.2 1 1
800 1 . . . . . 3.1 1.9 4.2 1 1
801 1 . . . . . 3.9 2.3 5.5 1 1
802 1 . . . . . 4.0 2.4 6.1 1 1
803 1 . . . . . 3.3 2.0 4.6 1 1
804 1 . . . . . 3.5 2.1 4.9 1 1
805 1 . . . . . 2.5 1.9 3.5 1 1
806 1 . . . . . 3.1 1.9 4.3 1 1
807 1 . . . . . 2.5 1.5 4.0 1 1
808 1 . . . . . 3.3 2.1 4.6 1 1
809 1 . . . . . 3.1 1.9 4.2 1 1
810 1 . . . . . 4.2 2.5 5.9 1 1
811 1 . . . . . 4.8 2.9 6.7 1 1
812 1 . . . . . 3.4 2.0 4.8 1 1
813 1 . . . . . 4.1 2.4 5.8 1 1
814 1 . . . . . 2.9 1.7 4.1 1 1
815 1 . . . . . 2.6 1.8 3.6 1 1
816 1 . . . . . 2.8 1.7 4.4 1 1
817 1 . . . . . 2.6 1.5 3.7 1 1
818 1 . . . . . 2.8 1.7 3.9 1 1
819 1 . . . . . 3.2 1.9 4.5 1 1
820 1 . . . . . 4.1 2.5 5.7 1 1
821 1 . . . . . 2.6 1.6 4.1 1 1
822 1 . . . . . 3.3 2.0 4.6 1 1
823 1 . . . . . 3.5 2.1 4.9 1 1
824 1 . . . . . 3.6 2.1 5.1 1 1
825 1 . . . . . 3.3 2.0 5.1 1 1
826 1 . . . . . 4.5 2.7 6.3 1 1
827 1 . . . . . 2.8 2.2 4.4 1 1
828 1 . . . . . 3.3 2.2 4.6 1 1
829 1 . . . . . 3.3 2.0 4.6 1 1
830 1 . . . . . 4.8 2.9 6.1 1 1
831 1 . . . . . 2.8 1.7 3.9 1 1
832 1 . . . . . 2.6 1.8 3.6 1 1
833 1 . . . . . 2.7 1.6 4.3 1 1
834 1 . . . . . 2.7 1.6 3.8 1 1
835 1 . . . . . 4.0 2.4 5.6 1 1
836 1 . . . . . 3.5 2.1 4.9 1 1
837 1 . . . . . 3.8 2.3 5.3 1 1
838 1 . . . . . 3.5 2.1 4.5 1 1
839 1 . . . . . 2.2 1.8 3.6 1 1
840 1 . . . . . 4.2 2.5 5.4 1 1
841 1 . . . . . 4.2 2.5 5.9 1 1
842 1 . . . . . 2.9 1.7 4.1 1 1
843 1 . . . . . 4.5 2.7 6.3 1 1
844 1 . . . . . 3.8 2.3 5.8 1 1
845 1 . . . . . 3.3 2.0 5.1 1 1
846 1 . . . . . 4.8 2.9 7.2 1 1
847 1 . . . . . 3.8 2.3 5.8 1 1
848 1 . . . . . 4.0 2.4 6.1 1 1
849 1 . . . . . 3.5 2.1 5.4 1 1
850 1 . . . . . 3.0 1.8 4.7 1 1
851 1 . . . . . 3.0 1.8 4.7 1 1
852 1 . . . . . 4.5 2.7 6.8 1 1
853 1 . . . . . 3.6 2.2 5.0 1 1
854 1 . . . . . 2.6 1.5 3.7 1 1
855 1 . . . . . 2.3 1.4 3.7 1 1
856 1 . . . . . 2.5 1.5 3.5 1 1
857 1 . . . . . 4.4 2.6 6.2 1 1
858 1 . . . . . 2.0 1.2 3.3 1 1
859 1 . . . . . 3.5 2.1 5.4 1 1
860 1 . . . . . 2.9 1.7 4.6 1 1
861 1 . . . . . 4.0 2.4 6.1 1 1
862 1 . . . . . 3.4 2.0 5.8 1 1
863 1 . . . . . 3.6 2.2 5.5 1 1
864 1 . . . . . 3.5 2.1 5.4 1 1
865 1 . . . . . 3.0 1.8 4.2 1 1
866 1 . . . . . 3.0 1.8 4.2 1 1
867 1 . . . . . 2.8 1.7 4.4 1 1
868 1 . . . . . 2.7 1.6 3.8 1 1
869 1 . . . . . 2.8 1.7 3.9 1 1
870 1 . . . . . 3.7 2.2 5.7 1 1
871 1 . . . . . 3.6 2.3 5.0 1 1
872 1 . . . . . 3.2 1.9 4.5 1 1
873 1 . . . . . 2.2 1.9 3.6 1 1
874 1 . . . . . 3.2 1.9 4.5 1 1
875 1 . . . . . 3.1 1.8 4.4 1 1
876 1 . . . . . 3.9 2.3 5.5 1 1
877 1 . . . . . 4.1 2.5 6.2 1 1
878 1 . . . . . 4.9 3.0 6.8 1 1
879 1 . . . . . 3.3 2.0 4.7 1 1
880 1 . . . . . 4.4 2.6 6.2 1 1
881 1 . . . . . 3.6 2.2 5.0 1 1
882 1 . . . . . 4.1 2.6 5.7 1 1
883 1 . . . . . 3.6 2.2 5.5 1 1
884 1 . . . . . 3.3 2.0 4.6 1 1
885 1 . . . . . 2.5 1.5 3.5 1 1
886 1 . . . . . 3.1 1.9 4.3 1 1
887 1 . . . . . 2.6 1.5 4.2 1 1
888 1 . . . . . 5.0 3.0 7.0 1 1
889 1 . . . . . 3.0 1.8 4.1 1 1
890 1 . . . . . 2.7 1.6 3.8 1 1
891 1 . . . . . 2.3 1.4 3.7 1 1
892 1 . . . . . 3.3 2.0 4.3 1 1
893 1 . . . . . 4.4 2.6 6.2 1 1
894 1 . . . . . 4.1 2.5 6.2 1 1
895 1 . . . . . 2.0 1.2 3.3 1 1
896 1 . . . . . 4.3 2.6 6.0 1 1
897 1 . . . . . 4.2 2.5 6.2 1 1
898 1 . . . . . 3.3 2.0 4.4 1 1
899 1 . . . . . 4.4 2.6 6.2 1 1
900 1 . . . . . 4.3 2.8 6.0 1 1
901 1 . . . . . 2.8 1.7 3.9 1 1
902 1 . . . . . 2.9 1.8 4.0 1 1
903 1 . . . . . 4.1 2.5 6.2 1 1
904 1 . . . . . 3.9 2.3 6.0 1 1
905 1 . . . . . 4.8 2.9 6.2 1 1
906 1 . . . . . 3.1 1.9 4.3 1 1
907 1 . . . . . 3.7 2.2 5.7 1 1
908 1 . . . . . 3.3 2.4 5.1 1 1
909 1 . . . . . 4.9 3.0 6.9 1 1
910 1 . . . . . 3.7 2.2 5.7 1 1
911 1 . . . . . 3.9 2.3 5.5 1 1
912 1 . . . . . 3.4 2.1 4.7 1 1
913 1 . . . . . 3.4 2.0 4.8 1 1
914 1 . . . . . 4.5 2.7 6.3 1 1
915 1 . . . . . 3.5 2.1 5.4 1 1
916 1 . . . . . 3.4 2.3 4.4 1 1
917 1 . . . . . 3.1 1.9 4.3 1 1
918 1 . . . . . 3.0 1.8 4.7 1 1
919 1 . . . . . 2.8 1.7 3.9 1 1
920 1 . . . . . 2.9 1.7 4.6 1 1
921 1 . . . . . 2.6 1.5 3.7 1 1
922 1 . . . . . 4.3 2.6 6.0 1 1
923 1 . . . . . 4.3 2.6 6.0 1 1
924 1 . . . . . 2.6 1.6 3.6 1 1
925 1 . . . . . 3.1 1.9 4.8 1 1
926 1 . . . . . 3.5 2.1 4.9 1 1
927 1 . . . . . 2.3 1.4 3.7 1 1
928 1 . . . . . 4.6 2.8 6.4 1 1
929 1 . . . . . 3.7 2.2 5.2 1 1
930 1 . . . . . 3.0 1.8 4.7 1 1
931 1 . . . . . 3.9 2.3 5.5 1 1
932 1 . . . . . 2.7 1.6 4.3 1 1
933 1 . . . . . 3.4 2.1 4.7 1 1
934 1 . . . . . 2.3 1.4 3.7 1 1
935 1 . . . . . 2.9 1.7 4.1 1 1
936 1 . . . . . 3.3 2.0 4.6 1 1
937 1 . . . . . 2.1 1.2 3.5 1 1
938 1 . . . . . 2.1 1.2 4.0 1 1
939 1 . . . . . 4.1 2.5 6.0 1 1
940 1 . . . . . 2.7 1.7 4.8 1 1
941 1 . . . . . 2.5 1.5 4.0 1 1
942 1 . . . . . 2.9 1.7 4.1 1 1
943 1 . . . . . 3.9 2.3 6.0 1 1
944 1 . . . . . 3.2 1.9 5.0 1 1
945 1 . . . . . 4.2 2.5 6.4 1 1
946 1 . . . . . 4.6 2.8 6.5 1 1
947 1 . . . . . 4.3 2.6 7.0 1 1
948 1 . . . . . 2.7 1.6 4.3 1 1
949 1 . . . . . 3.3 2.0 4.6 1 1
950 1 . . . . . 4.4 2.6 6.2 1 1
951 1 . . . . . 4.2 2.5 5.9 1 1
952 1 . . . . . 3.3 2.0 5.1 1 1
953 1 . . . . . 3.8 2.3 5.3 1 1
954 1 . . . . . 2.7 1.6 3.8 1 1
955 1 . . . . . 4.6 2.7 6.5 1 1
956 1 . . . . . 2.7 1.6 4.3 1 1
957 1 . . . . . 4.5 2.7 6.3 1 1
958 1 . . . . . 2.7 1.6 4.3 1 1
959 1 . . . . . 3.1 1.9 4.3 1 1
960 1 . . . . . 4.5 2.7 6.3 1 1
961 1 . . . . . 4.3 2.6 6.0 1 1
962 1 . . . . . 2.7 1.6 4.3 1 1
963 1 . . . . . 4.7 2.8 7.1 1 1
964 1 . . . . . 2.7 1.6 4.8 1 1
965 1 . . . . . 3.4 2.0 5.8 1 1
966 1 . . . . . 3.1 1.9 4.8 1 1
967 1 . . . . . 4.2 2.5 6.4 1 1
968 1 . . . . . 3.1 1.9 4.8 1 1
969 1 . . . . . 2.5 1.5 4.0 1 1
970 1 . . . . . 3.8 2.3 5.8 1 1
971 1 . . . . . 4.1 2.5 6.7 1 1
972 1 . . . . . 4.2 2.5 6.4 1 1
973 1 . . . . . 3.2 1.9 5.5 1 1
974 1 . . . . . 3.0 1.8 4.2 1 1
975 1 . . . . . 2.9 1.7 4.6 1 1
976 1 . . . . . 3.5 2.1 4.9 1 1
977 1 . . . . . 4.1 2.5 5.7 1 1
978 1 . . . . . 2.9 1.8 4.5 1 1
979 1 . . . . . 4.3 2.6 6.0 1 1
980 1 . . . . . 3.3 2.0 4.6 1 1
981 1 . . . . . 3.7 2.5 5.2 1 1
982 1 . . . . . 4.0 2.4 5.6 1 1
983 1 . . . . . 3.3 2.0 4.6 1 1
984 1 . . . . . 3.1 1.9 4.3 1 1
985 1 . . . . . 3.8 2.3 5.3 1 1
986 1 . . . . . 2.7 1.7 4.3 1 1
987 1 . . . . . 2.7 1.6 3.8 1 1
988 1 . . . . . 3.6 2.2 5.0 1 1
989 1 . . . . . 3.7 2.2 5.7 1 1
990 1 . . . . . 4.3 2.6 6.0 1 1
991 1 . . . . . 4.0 2.4 5.6 1 1
992 1 . . . . . 4.5 2.7 6.8 1 1
993 1 . . . . . 4.6 2.8 6.4 1 1
994 1 . . . . . 4.2 2.5 5.9 1 1
995 1 . . . . . 3.3 2.0 5.1 1 1
996 1 . . . . . 3.8 2.3 5.3 1 1
997 1 . . . . . 4.5 2.7 6.3 1 1
998 1 . . . . . 2.8 1.7 4.4 1 1
999 1 . . . . . 3.2 1.9 5.0 1 1
1000 1 . . . . . 2.2 1.3 4.1 1 1
1001 1 . . . . . 2.2 1.8 4.1 1 1
1002 1 . . . . . 4.3 2.6 6.5 1 1
1003 1 . . . . . 3.0 2.0 4.7 1 1
1004 1 . . . . . 3.3 2.0 5.1 1 1
1005 1 . . . . . 3.4 2.1 5.2 1 1
1006 1 . . . . . 3.2 1.9 5.0 1 1
1007 1 . . . . . 3.0 2.1 4.2 1 1
1008 1 . . . . . 3.0 1.8 4.7 1 1
1009 1 . . . . . 3.3 2.0 4.6 1 1
1010 1 . . . . . 3.4 2.0 4.8 1 1
1011 1 . . . . . 4.2 2.5 5.9 1 1
1012 1 . . . . . 4.9 2.9 6.9 1 1
1013 1 . . . . . 4.3 2.6 5.5 1 1
1014 1 . . . . . 2.6 1.6 4.1 1 1
1015 1 . . . . . 3.8 2.3 5.3 1 1
1016 1 . . . . . 4.2 2.5 5.9 1 1
1017 1 . . . . . 3.3 2.0 4.6 1 1
1018 1 . . . . . 4.1 2.5 5.1 1 1
1019 1 . . . . . 3.6 2.2 5.5 1 1
1020 1 . . . . . 3.5 2.1 5.1 1 1
1021 1 . . . . . 3.5 2.1 4.8 1 1
1022 1 . . . . . 3.6 2.2 5.0 1 1
1023 1 . . . . . 3.3 2.0 4.6 1 1
1024 1 . . . . . 2.9 1.7 4.6 1 1
1025 1 . . . . . 4.1 2.5 5.8 1 1
1026 1 . . . . . 3.8 2.3 5.8 1 1
1027 1 . . . . . 3.6 2.2 5.5 1 1
1028 1 . . . . . 2.2 1.3 4.1 1 1
1029 1 . . . . . 3.6 2.2 6.0 1 1
1030 1 . . . . . 2.5 1.5 4.5 1 1
1031 1 . . . . . 3.5 2.1 4.9 1 1
1032 1 . . . . . 4.4 2.6 5.3 1 1
1033 1 . . . . . 3.2 1.9 4.5 1 1
1034 1 . . . . . 3.7 2.2 5.7 1 1
1035 1 . . . . . 2.9 1.7 4.1 1 1
1036 1 . . . . . 3.2 1.9 4.5 1 1
1037 1 . . . . . 4.4 2.6 6.2 1 1
1038 1 . . . . . 4.2 2.5 5.9 1 1
1039 1 . . . . . 3.0 1.8 4.2 1 1
1040 1 . . . . . 3.7 2.4 5.2 1 1
1041 1 . . . . . 3.4 2.1 4.7 1 1
1042 1 . . . . . 2.6 1.6 3.6 1 1
1043 1 . . . . . 4.4 2.6 6.2 1 1
1044 1 . . . . . 4.0 2.4 5.2 1 1
1045 1 . . . . . 2.6 2.1 4.2 1 1
1046 1 . . . . . 3.5 2.1 4.9 1 1
1047 1 . . . . . 2.7 1.6 3.8 1 1
1048 1 . . . . . 4.5 2.7 6.3 1 1
1049 1 . . . . . 3.6 2.2 5.0 1 1
1050 1 . . . . . 4.2 2.5 5.9 1 1
1051 1 . . . . . 4.7 2.8 6.6 1 1
1052 1 . . . . . 3.9 2.4 6.0 1 1
1053 1 . . . . . 4.2 2.5 5.9 1 1
1054 1 . . . . . 3.2 1.9 5.0 1 1
1055 1 . . . . . 3.9 2.7 6.0 1 1
1056 1 . . . . . 4.3 2.6 6.5 1 1
1057 1 . . . . . 2.7 1.8 4.8 1 1
1058 1 . . . . . 2.8 1.7 4.9 1 1
1059 1 . . . . . 4.3 2.6 6.5 1 1
1060 1 . . . . . 3.9 2.3 6.0 1 1
1061 1 . . . . . 3.6 2.2 6.0 1 1
1062 1 . . . . . 4.0 2.4 5.6 1 1
1063 1 . . . . . 3.6 2.2 5.0 1 1
1064 1 . . . . . 3.9 2.3 5.5 1 1
1065 1 . . . . . 3.6 2.2 5.5 1 1
1066 1 . . . . . 3.8 2.3 5.8 1 1
1067 1 . . . . . 2.6 1.6 4.1 1 1
1068 1 . . . . . 3.3 2.0 4.6 1 1
1069 1 . . . . . 3.7 2.2 5.2 1 1
1070 1 . . . . . 2.4 1.4 3.9 1 1
1071 1 . . . . . 2.7 1.6 3.8 1 1
1072 1 . . . . . 4.1 2.5 5.7 1 1
1073 1 . . . . . 3.1 1.9 4.3 1 1
1074 1 . . . . . 3.9 2.3 5.5 1 1
1075 1 . . . . . 3.5 2.1 4.9 1 1
1076 1 . . . . . 2.5 1.5 4.0 1 1
1077 1 . . . . . 3.8 2.3 5.3 1 1
1078 1 . . . . . 3.7 2.2 5.2 1 1
1079 1 . . . . . 2.6 1.5 4.2 1 1
1080 1 . . . . . 2.9 1.8 4.5 1 1
1081 1 . . . . . 2.4 1.4 4.4 1 1
1082 1 . . . . . 2.7 1.6 3.8 1 1
1083 1 . . . . . 3.1 1.9 4.3 1 1
1084 1 . . . . . 3.6 2.2 5.0 1 1
1085 1 . . . . . 3.7 2.2 5.2 1 1
1086 1 . . . . . 3.9 2.3 5.5 1 1
1087 1 . . . . . 3.1 1.9 4.3 1 1
1088 1 . . . . . 4.1 2.5 5.7 1 1
1089 1 . . . . . 4.0 2.4 5.6 1 1
1090 1 . . . . . 3.2 1.9 5.0 1 1
1091 1 . . . . . 3.5 2.1 4.5 1 1
1092 1 . . . . . 2.8 1.7 3.9 1 1
1093 1 . . . . . 4.0 2.4 5.6 1 1
1094 1 . . . . . 3.0 1.8 4.2 1 1
1095 1 . . . . . 4.3 2.6 6.0 1 1
1096 1 . . . . . 2.8 1.7 3.9 1 1
1097 1 . . . . . 4.0 2.4 5.6 1 1
1098 1 . . . . . 4.4 2.7 6.1 1 1
1099 1 . . . . . 3.1 1.8 4.4 1 1
1100 1 . . . . . 4.7 2.8 6.6 1 1
1101 1 . . . . . 3.9 2.4 5.4 1 1
1102 1 . . . . . 4.1 2.4 6.3 1 1
1103 1 . . . . . 3.9 2.3 5.0 1 1
1104 1 . . . . . 4.0 2.4 5.3 1 1
1105 1 . . . . . 4.5 2.9 6.8 1 1
1106 1 . . . . . 3.8 2.9 5.3 1 1
1107 1 . . . . . 4.3 2.6 6.0 1 1
1108 1 . . . . . 4.4 2.6 5.9 1 1
1109 1 . . . . . 3.9 2.5 5.5 1 1
1110 1 . . . . . 2.7 1.6 3.8 1 1
1111 1 . . . . . 3.7 2.4 5.2 1 1
1112 1 . . . . . 3.3 2.0 4.3 1 1
1113 1 . . . . . 3.2 1.9 4.4 1 1
1114 1 . . . . . 3.2 2.1 4.3 1 1
1115 1 . . . . . 4.1 2.5 5.7 1 1
1116 1 . . . . . 3.1 1.9 4.2 1 1
1117 1 . . . . . 3.2 2.0 4.5 1 1
1118 1 . . . . . 2.7 1.6 3.8 1 1
1119 1 . . . . . 3.4 2.0 4.8 1 1
1120 1 . . . . . 3.4 2.1 5.3 1 1
1121 1 . . . . . 3.0 1.8 4.2 1 1
1122 1 . . . . . 3.1 1.9 4.3 1 1
1123 1 . . . . . 2.8 1.7 3.9 1 1
1124 1 . . . . . 3.3 2.0 4.6 1 1
1125 1 . . . . . 2.5 1.5 3.5 1 1
1126 1 . . . . . 3.1 1.9 4.3 1 1
1127 1 . . . . . 3.4 2.1 4.7 1 1
1128 1 . . . . . 3.6 2.2 4.8 1 1
1129 1 . . . . . 2.8 1.7 3.9 1 1
1130 1 . . . . . 3.1 1.9 4.3 1 1
1131 1 . . . . . 2.8 1.7 3.9 1 1
1132 1 . . . . . 4.0 2.4 5.6 1 1
1133 1 . . . . . 2.8 1.7 3.9 1 1
1134 1 . . . . . 3.3 2.1 4.6 1 1
1135 1 . . . . . 3.0 1.8 4.2 1 1
1136 1 . . . . . 2.7 1.6 3.8 1 1
1137 1 . . . . . 5.0 3.0 7.0 1 1
1138 1 . . . . . 4.6 2.8 6.4 1 1
1139 1 . . . . . 2.8 1.7 3.9 1 1
1140 1 . . . . . 2.7 1.6 3.7 1 1
1141 1 . . . . . 2.5 1.5 3.5 1 1
1142 1 . . . . . 4.6 2.8 6.4 1 1
1143 1 . . . . . 4.0 2.4 5.6 1 1
1144 1 . . . . . 4.0 2.4 5.6 1 1
1145 1 . . . . . 3.6 2.2 4.6 1 1
1146 1 . . . . . 3.3 2.0 4.6 1 1
1147 1 . . . . . 3.9 2.3 5.5 1 1
1148 1 . . . . . 3.1 1.9 4.3 1 1
1149 1 . . . . . 3.6 2.8 4.9 1 1
1150 1 . . . . . 4.0 2.6 5.6 1 1
1151 1 . . . . . 3.0 1.8 4.2 1 1
1152 1 . . . . . 2.7 1.6 3.8 1 1
1153 1 . . . . . 2.7 1.6 3.8 1 1
1154 1 . . . . . 4.4 2.6 6.2 1 1
1155 1 . . . . . 4.4 2.6 6.2 1 1
1156 1 . . . . . 3.5 2.1 4.9 1 1
1157 1 . . . . . 3.8 2.3 5.3 1 1
1158 1 . . . . . 2.5 1.8 4.0 1 1
1159 1 . . . . . 3.4 2.0 4.8 1 1
1160 1 . . . . . 3.9 2.3 5.5 1 1
1161 1 . . . . . 3.1 1.9 4.3 1 1
1162 1 . . . . . 4.4 2.6 6.2 1 1
1163 1 . . . . . 3.8 2.3 4.5 1 1
1164 1 . . . . . 4.0 2.6 6.1 1 1
1165 1 . . . . . 4.6 2.8 6.4 1 1
1166 1 . . . . . 3.2 1.9 4.5 1 1
1167 1 . . . . . 3.8 2.3 5.4 1 1
1168 1 . . . . . 2.7 1.6 4.4 1 1
1169 1 . . . . . 2.8 1.7 3.9 1 1
1170 1 . . . . . 2.8 1.7 3.9 1 1
1171 1 . . . . . 2.8 1.7 3.9 1 1
1172 1 . . . . . 2.6 1.6 3.6 1 1
1173 1 . . . . . 3.7 2.2 5.2 1 1
1174 1 . . . . . 3.3 2.0 4.6 1 1
1175 1 . . . . . 3.4 2.0 4.5 1 1
1176 1 . . . . . 3.3 2.0 4.6 1 1
1177 1 . . . . . 3.3 2.0 4.6 1 1
1178 1 . . . . . 4.0 2.4 5.6 1 1
1179 1 . . . . . 3.6 2.2 5.0 1 1
1180 1 . . . . . 3.3 2.0 4.6 1 1
1181 1 . . . . . 4.7 2.8 6.6 1 1
1182 1 . . . . . 3.3 2.0 4.6 1 1
1183 1 . . . . . 3.1 2.0 4.8 1 1
1184 1 . . . . . 3.5 2.1 4.9 1 1
1185 1 . . . . . 4.2 2.5 5.9 1 1
1186 1 . . . . . 3.4 2.0 4.8 1 1
1187 1 . . . . . 3.5 2.1 5.4 1 1
1188 1 . . . . . 2.8 1.7 3.9 1 1
1189 1 . . . . . 2.4 1.4 3.4 1 1
1190 1 . . . . . 2.8 1.7 3.8 1 1
1191 1 . . . . . 2.7 1.6 3.8 1 1
1192 1 . . . . . 3.6 2.2 5.0 1 1
1193 1 . . . . . 3.1 1.9 4.3 1 1
1194 1 . . . . . 3.2 1.9 4.5 1 1
1195 1 . . . . . 4.6 2.8 6.4 1 1
1196 1 . . . . . 2.5 1.5 3.5 1 1
1197 1 . . . . . 3.0 1.8 4.2 1 1
1198 1 . . . . . 4.4 2.7 6.1 1 1
1199 1 . . . . . 4.1 2.5 6.2 1 1
1200 1 . . . . . 3.0 1.8 4.2 1 1
1201 1 . . . . . 4.0 2.4 5.6 1 1
1202 1 . . . . . 3.2 2.0 4.5 1 1
1203 1 . . . . . 3.0 1.8 4.2 1 1
1204 1 . . . . . 2.7 1.6 3.8 1 1
1205 1 . . . . . 4.2 2.5 5.9 1 1
1206 1 . . . . . 3.4 2.2 4.8 1 1
1207 1 . . . . . 4.4 2.6 6.2 1 1
1208 1 . . . . . 2.7 1.6 3.8 1 1
1209 1 . . . . . 2.6 1.5 3.7 1 1
1210 1 . . . . . 3.3 2.0 5.1 1 1
1211 1 . . . . . 3.2 1.9 4.5 1 1
1212 1 . . . . . 2.7 1.6 3.8 1 1
1213 1 . . . . . 3.5 2.1 5.4 1 1
1214 1 . . . . . 3.2 1.9 4.5 1 1
1215 1 . . . . . 3.2 1.9 4.5 1 1
1216 1 . . . . . 3.5 2.1 4.1 1 1
1217 1 . . . . . 2.5 1.5 4.0 1 1
1218 1 . . . . . 3.3 2.0 4.6 1 1
1219 1 . . . . . 3.2 1.9 4.5 1 1
1220 1 . . . . . 3.7 2.2 4.8 1 1
1221 1 . . . . . 3.7 2.2 5.2 1 1
1222 1 . . . . . 3.7 2.2 5.2 1 1
1223 1 . . . . . 3.2 1.9 4.5 1 1
1224 1 . . . . . 3.0 1.8 4.2 1 1
1225 1 . . . . . 3.1 1.9 4.3 1 1
1226 1 . . . . . 2.4 1.4 3.9 1 1
1227 1 . . . . . 3.9 2.3 5.5 1 1
1228 1 . . . . . 3.5 2.1 4.9 1 1
1229 1 . . . . . 4.2 2.5 5.9 1 1
1230 1 . . . . . 3.0 1.8 4.2 1 1
1231 1 . . . . . 2.7 1.6 3.8 1 1
1232 1 . . . . . 3.1 1.8 4.1 1 1
1233 1 . . . . . 2.7 1.6 3.8 1 1
1234 1 . . . . . 3.9 2.3 5.5 1 1
1235 1 . . . . . 4.0 2.4 5.6 1 1
1236 1 . . . . . 2.7 1.6 3.8 1 1
1237 1 . . . . . 3.7 2.2 5.2 1 1
1238 1 . . . . . 2.9 1.7 4.1 1 1
1239 1 . . . . . 3.4 2.1 4.7 1 1
1240 1 . . . . . 3.8 2.3 5.3 1 1
1241 1 . . . . . 3.5 2.1 4.9 1 1
1242 1 . . . . . 3.5 2.1 4.9 1 1
1243 1 . . . . . 3.1 1.9 4.8 1 1
1244 1 . . . . . 4.8 2.9 6.7 1 1
1245 1 . . . . . 3.2 1.9 5.0 1 1
1246 1 . . . . . 4.6 2.8 6.4 1 1
1247 1 . . . . . 3.1 1.9 4.8 1 1
1248 1 . . . . . 4.8 2.9 7.2 1 1
1249 1 . . . . . 3.6 2.1 5.6 1 1
1250 1 . . . . . 4.2 2.5 6.4 1 1
1251 1 . . . . . 4.5 2.7 6.8 1 1
1252 1 . . . . . 2.7 1.6 4.8 1 1
1253 1 . . . . . 3.2 1.9 5.5 1 1
1254 1 . . . . . 3.1 2.0 4.8 1 1
1255 1 . . . . . 4.2 2.5 6.4 1 1
1256 1 . . . . . 2.7 1.6 4.8 1 1
1257 1 . . . . . 2.8 1.7 3.9 1 1
1258 1 . . . . . 2.7 1.7 3.8 1 1
1259 1 . . . . . 2.8 1.7 3.9 1 1
1260 1 . . . . . 3.8 2.3 5.3 1 1
1261 1 . . . . . 3.3 2.0 4.3 1 1
1262 1 . . . . . 3.3 2.0 4.6 1 1
1263 1 . . . . . 3.3 2.0 4.6 1 1
1264 1 . . . . . 4.3 2.6 6.0 1 1
1265 1 . . . . . 4.6 2.8 6.4 1 1
1266 1 . . . . . 4.8 2.9 6.7 1 1
1267 1 . . . . . 3.6 2.2 5.0 1 1
1268 1 . . . . . 2.9 1.7 4.1 1 1
1269 1 . . . . . 3.0 1.8 4.2 1 1
1270 1 . . . . . 4.6 2.7 6.5 1 1
1271 1 . . . . . 4.2 2.5 5.9 1 1
1272 1 . . . . . 3.4 2.0 4.8 1 1
1273 1 . . . . . 2.9 1.8 4.0 1 1
1274 1 . . . . . 2.8 1.7 3.9 1 1
1275 1 . . . . . 2.8 1.7 3.9 1 1
1276 1 . . . . . 2.9 1.7 4.1 1 1
1277 1 . . . . . 4.1 2.4 6.3 1 1
1278 1 . . . . . 2.7 1.6 3.8 1 1
1279 1 . . . . . 3.4 2.1 4.7 1 1
1280 1 . . . . . . 2.3 3.6 1 1
1281 1 . . . . . 3.1 1.9 4.3 1 1
1282 1 . . . . . 3.1 1.9 4.3 1 1
1283 1 . . . . . 3.4 2.0 4.8 1 1
1284 1 . . . . . 3.7 2.2 5.2 1 1
1285 1 . . . . . 3.4 2.0 4.8 1 1
1286 1 . . . . . 3.4 2.0 4.2 1 1
1287 1 . . . . . 3.2 1.9 4.5 1 1
1288 1 . . . . . 4.3 2.6 6.0 1 1
1289 1 . . . . . 4.2 2.5 5.9 1 1
1290 1 . . . . . 3.8 2.3 5.3 1 1
1291 1 . . . . . 4.5 2.7 6.3 1 1
1292 1 . . . . . 4.1 2.5 5.7 1 1
1293 1 . . . . . 2.9 1.7 4.1 1 1
1294 1 . . . . . 3.0 2.0 4.2 1 1
1295 1 . . . . . 2.8 1.7 4.4 1 1
1296 1 . . . . . 2.9 1.7 4.1 1 1
1297 1 . . . . . 2.8 1.7 3.9 1 1
1298 1 . . . . . 4.6 2.8 6.4 1 1
1299 1 . . . . . 3.6 2.2 5.0 1 1
1300 1 . . . . . 4.3 2.6 6.0 1 1
1301 1 . . . . . 4.1 2.5 5.2 1 1
1302 1 . . . . . 2.4 2.2 3.9 1 1
1303 1 . . . . . 3.7 2.2 5.2 1 1
1304 1 . . . . . 3.3 2.0 4.6 1 1
1305 1 . . . . . 4.7 2.8 6.6 1 1
1306 1 . . . . . 3.6 2.2 5.0 1 1
1307 1 . . . . . 3.2 1.9 4.5 1 1
1308 1 . . . . . 3.9 2.4 5.4 1 1
1309 1 . . . . . 4.1 2.5 6.2 1 1
1310 1 . . . . . 4.0 2.4 6.1 1 1
1311 1 . . . . . 3.2 2.0 4.8 1 1
1312 1 . . . . . 4.2 2.5 5.9 1 1
1313 1 . . . . . 3.5 2.1 4.9 1 1
1314 1 . . . . . 3.6 2.3 5.1 1 1
1315 1 . . . . . 4.2 2.5 6.4 1 1
1316 1 . . . . . 3.3 2.3 5.1 1 1
1317 1 . . . . . 3.9 2.3 6.0 1 1
1318 1 . . . . . 2.7 1.7 3.8 1 1
1319 1 . . . . . 3.8 2.3 4.8 1 1
1320 1 . . . . . 3.2 1.9 4.5 1 1
1321 1 . . . . . 2.7 1.6 3.8 1 1
1322 1 . . . . . 3.8 2.3 5.3 1 1
1323 1 . . . . . 3.8 2.3 5.3 1 1
1324 1 . . . . . 3.5 2.1 4.9 1 1
1325 1 . . . . . 4.2 2.5 5.9 1 1
1326 1 . . . . . 3.1 1.9 4.8 1 1
1327 1 . . . . . 3.3 2.1 4.6 1 1
1328 1 . . . . . 3.2 2.0 4.5 1 1
1329 1 . . . . . 3.7 2.2 5.2 1 1
1330 1 . . . . . 3.4 2.0 4.8 1 1
1331 1 . . . . . 3.2 1.9 4.5 1 1
1332 1 . . . . . 4.6 2.8 6.4 1 1
1333 1 . . . . . 4.6 2.8 6.4 1 1
1334 1 . . . . . 4.6 2.7 6.5 1 1
1335 1 . . . . . 3.9 2.3 6.0 1 1
1336 1 . . . . . 3.9 2.3 5.5 1 1
1337 1 . . . . . 3.3 2.0 4.6 1 1
1338 1 . . . . . 4.7 2.8 6.2 1 1
1339 1 . . . . . 4.7 2.8 6.3 1 1
1340 1 . . . . . 4.1 2.6 6.3 1 1
1341 1 . . . . . 4.1 2.5 5.7 1 1
1342 1 . . . . . 2.7 1.6 3.8 1 1
1343 1 . . . . . 2.4 1.4 3.4 1 1
1344 1 . . . . . 2.9 1.7 4.1 1 1
1345 1 . . . . . 2.7 1.6 3.8 1 1
1346 1 . . . . . 3.7 2.2 5.2 1 1
1347 1 . . . . . 4.2 2.5 5.9 1 1
1348 1 . . . . . 2.9 1.7 4.1 1 1
1349 1 . . . . . 2.3 1.4 3.2 1 1
1350 1 . . . . . 2.8 1.7 3.9 1 1
1351 1 . . . . . 3.3 2.0 4.6 1 1
1352 1 . . . . . 4.0 2.4 5.6 1 1
1353 1 . . . . . 2.9 1.8 4.0 1 1
1354 1 . . . . . 3.5 2.1 4.9 1 1
1355 1 . . . . . 3.3 2.0 4.6 1 1
1356 1 . . . . . 3.6 2.6 5.0 1 1
1357 1 . . . . . 4.5 2.7 6.3 1 1
1358 1 . . . . . 2.9 1.7 4.1 1 1
1359 1 . . . . . 2.9 1.8 4.0 1 1
1360 1 . . . . . 3.5 2.1 4.9 1 1
1361 1 . . . . . 2.8 1.7 3.9 1 1
1362 1 . . . . . 2.5 1.5 3.5 1 1
1363 1 . . . . . 4.3 2.6 6.0 1 1
1364 1 . . . . . 3.2 1.9 4.3 1 1
1365 1 . . . . . 2.7 1.6 3.8 1 1
1366 1 . . . . . 2.7 1.6 3.8 1 1
1367 1 . . . . . 3.1 1.8 4.4 1 1
1368 1 . . . . . 4.4 2.7 6.1 1 1
1369 1 . . . . . 4.2 2.5 5.9 1 1
1370 1 . . . . . 3.1 1.8 4.4 1 1
1371 1 . . . . . 3.1 1.9 4.3 1 1
1372 1 . . . . . 5.0 3.0 7.0 1 1
1373 1 . . . . . 2.3 1.4 3.2 1 1
1374 1 . . . . . 4.0 2.4 5.6 1 1
1375 1 . . . . . 3.2 1.9 4.5 1 1
1376 1 . . . . . 4.9 2.9 6.9 1 1
1377 1 . . . . . 3.3 2.0 4.2 1 1
1378 1 . . . . . 3.3 2.0 4.6 1 1
1379 1 . . . . . 2.5 1.5 3.5 1 1
1380 1 . . . . . 3.6 2.2 5.5 1 1
1381 1 . . . . . 4.0 2.4 5.6 1 1
1382 1 . . . . . 4.8 2.9 6.7 1 1
1383 1 . . . . . 3.6 2.2 5.0 1 1
1384 1 . . . . . 4.2 2.5 5.9 1 1
1385 1 . . . . . 4.0 2.4 6.1 1 1
1386 1 . . . . . 3.2 1.9 4.5 1 1
1387 1 . . . . . 4.0 2.4 5.6 1 1
1388 1 . . . . . 3.5 2.1 4.9 1 1
1389 1 . . . . . 4.4 2.6 6.2 1 1
1390 1 . . . . . 3.9 2.4 5.2 1 1
1391 1 . . . . . 4.1 2.5 5.1 1 1
1392 1 . . . . . 4.5 2.8 6.3 1 1
1393 1 . . . . . 2.5 1.5 4.0 1 1
1394 1 . . . . . 3.6 2.2 5.0 1 1
1395 1 . . . . . 3.4 2.0 4.8 1 1
1396 1 . . . . . 3.2 1.9 4.5 1 1
1397 1 . . . . . 3.9 2.3 5.5 1 1
1398 1 . . . . . 3.1 1.9 4.3 1 1
1399 1 . . . . . 3.2 1.9 4.5 1 1
1400 1 . . . . . 3.5 2.1 4.9 1 1
1401 1 . . . . . 2.8 1.7 3.9 1 1
1402 1 . . . . . 2.4 1.5 3.8 1 1
1403 1 . . . . . 4.4 2.6 6.2 1 1
1404 1 . . . . . 4.8 2.9 6.7 1 1
1405 1 . . . . . 2.7 1.6 3.8 1 1
1406 1 . . . . . 3.8 2.3 5.3 1 1
1407 1 . . . . . 2.2 1.3 3.6 1 1
1408 1 . . . . . 2.9 1.7 4.1 1 1
1409 1 . . . . . 3.0 1.8 4.2 1 1
1410 1 . . . . . 4.6 2.8 6.4 1 1
1411 1 . . . . . 3.9 2.3 5.5 1 1
1412 1 . . . . . 3.6 2.2 5.0 1 1
1413 1 . . . . . 4.2 2.5 5.9 1 1
1414 1 . . . . . 4.7 2.8 7.1 1 1
1415 1 . . . . . 2.7 1.6 4.3 1 1
1416 1 . . . . . 3.6 2.2 5.5 1 1
1417 1 . . . . . 3.6 2.2 5.5 1 1
1418 1 . . . . . 4.1 2.5 5.7 1 1
1419 1 . . . . . 3.5 2.2 4.9 1 1
1420 1 . . . . . 3.5 2.1 4.9 1 1
1421 1 . . . . . 3.5 2.1 4.9 1 1
1422 1 . . . . . 4.1 2.4 5.8 1 1
1423 1 . . . . . 4.4 2.7 6.1 1 1
1424 1 . . . . . 3.8 2.3 5.3 1 1
1425 1 . . . . . 3.3 2.0 4.6 1 1
1426 1 . . . . . 3.8 2.3 5.3 1 1
1427 1 . . . . . 4.2 2.5 5.9 1 1
1428 1 . . . . . 3.5 2.1 4.9 1 1
1429 1 . . . . . 3.2 1.9 4.5 1 1
1430 1 . . . . . 4.0 2.4 5.6 1 1
1431 1 . . . . . 2.9 1.8 4.0 1 1
1432 1 . . . . . 2.6 1.6 3.6 1 1
1433 1 . . . . . 3.0 1.9 4.2 1 1
1434 1 . . . . . 2.8 1.7 3.9 1 1
1435 1 . . . . . 4.0 2.4 5.6 1 1
1436 1 . . . . . 2.4 1.4 3.4 1 1
1437 1 . . . . . 2.8 1.7 3.8 1 1
1438 1 . . . . . 3.3 2.0 4.6 1 1
1439 1 . . . . . 3.9 2.3 5.5 1 1
1440 1 . . . . . 3.7 2.2 5.2 1 1
1441 1 . . . . . 2.3 1.4 3.2 1 1
1442 1 . . . . . 2.9 1.7 4.1 1 1
1443 1 . . . . . 2.9 1.7 4.1 1 1
1444 1 . . . . . 2.9 1.8 4.0 1 1
1445 1 . . . . . 2.8 1.7 3.9 1 1
1446 1 . . . . . 2.5 1.5 3.5 1 1
1447 1 . . . . . 4.5 2.7 6.3 1 1
1448 1 . . . . . 3.4 2.0 3.9 1 1
1449 1 . . . . . 3.1 1.8 4.4 1 1
1450 1 . . . . . 3.1 1.9 4.3 1 1
1451 1 . . . . . 3.2 1.9 4.5 1 1
1452 1 . . . . . 2.9 1.7 4.1 1 1
1453 1 . . . . . 3.1 1.9 4.3 1 1
1454 1 . . . . . 3.2 1.9 5.0 1 1
1455 1 . . . . . 3.6 2.1 5.1 1 1
1456 1 . . . . . 3.3 2.0 4.6 1 1
1457 1 . . . . . 2.5 2.1 4.0 1 1
1458 1 . . . . . 3.4 2.1 4.7 1 1
1459 1 . . . . . 2.8 1.7 3.9 1 1
1460 1 . . . . . 3.0 1.9 4.7 1 1
1461 1 . . . . . 3.6 2.2 5.0 1 1
1462 1 . . . . . 3.0 1.8 4.7 1 1
1463 1 . . . . . 3.9 2.4 5.9 1 1
1464 1 . . . . . 4.4 2.6 6.7 1 1
1465 1 . . . . . 3.0 2.0 4.2 1 1
1466 1 . . . . . 3.8 2.3 5.3 1 1
1467 1 . . . . . 4.8 2.9 6.7 1 1
1468 1 . . . . . 4.0 2.4 5.6 1 1
1469 1 . . . . . 3.9 2.3 4.6 1 1
1470 1 . . . . . 3.0 2.2 4.2 1 1
1471 1 . . . . . 3.6 2.2 5.0 1 1
1472 1 . . . . . 4.1 2.5 5.7 1 1
1473 1 . . . . . 2.8 1.7 3.9 1 1
1474 1 . . . . . 3.9 2.4 5.9 1 1
1475 1 . . . . . 4.0 2.4 5.6 1 1
1476 1 . . . . . 4.3 2.6 6.0 1 1
1477 1 . . . . . 4.6 2.8 6.4 1 1
1478 1 . . . . . 4.3 2.6 6.0 1 1
1479 1 . . . . . 3.5 2.1 4.9 1 1
1480 1 . . . . . 4.5 2.7 6.3 1 1
1481 1 . . . . . 3.2 2.3 4.2 1 1
1482 1 . . . . . 3.6 2.2 5.0 1 1
1483 1 . . . . . 3.6 2.2 5.0 1 1
1484 1 . . . . . 4.1 2.5 5.7 1 1
1485 1 . . . . . 3.5 2.1 4.9 1 1
1486 1 . . . . . 4.2 2.5 6.3 1 1
1487 1 . . . . . 4.4 2.6 6.2 1 1
1488 1 . . . . . 4.3 2.6 4.9 1 1
1489 1 . . . . . 3.8 2.3 5.8 1 1
1490 1 . . . . . 3.1 1.9 4.3 1 1
1491 1 . . . . . 3.5 2.1 5.4 1 1
1492 1 . . . . . 3.1 1.8 4.4 1 1
1493 1 . . . . . 3.2 1.9 5.0 1 1
1494 1 . . . . . 3.3 2.0 4.6 1 1
1495 1 . . . . . 4.0 2.4 5.6 1 1
1496 1 . . . . . 3.3 2.0 4.6 1 1
1497 1 . . . . . 3.6 2.2 4.9 1 1
1498 1 . . . . . 4.0 2.4 5.6 1 1
1499 1 . . . . . 4.2 2.5 5.9 1 1
1500 1 . . . . . 3.4 2.0 5.3 1 1
1501 1 . . . . . 4.0 2.5 5.6 1 1
1502 1 . . . . . 2.9 1.7 4.6 1 1
1503 1 . . . . . 2.8 1.7 3.9 1 1
1504 1 . . . . . 4.5 2.7 6.3 1 1
1505 1 . . . . . 4.9 2.9 6.9 1 1
1506 1 . . . . . 3.7 2.2 5.2 1 1
1507 1 . . . . . 2.9 1.7 4.6 1 1
1508 1 . . . . . 3.9 2.6 5.5 1 1
1509 1 . . . . . 3.1 1.9 4.3 1 1
1510 1 . . . . . 5.0 3.0 7.5 1 1
1511 1 . . . . . 3.3 2.0 4.6 1 1
1512 1 . . . . . 2.1 1.3 3.9 1 1
1513 1 . . . . . 4.2 2.5 6.4 1 1
1514 1 . . . . . 3.5 2.1 5.4 1 1
1515 1 . . . . . 2.9 2.0 4.6 1 1
1516 1 . . . . . 3.6 2.2 5.0 1 1
1517 1 . . . . . 4.8 2.9 6.7 1 1
1518 1 . . . . . 2.7 1.6 4.3 1 1
1519 1 . . . . . 2.9 1.7 4.6 1 1
1520 1 . . . . . 3.5 2.1 5.4 1 1
1521 1 . . . . . 3.2 1.9 5.5 1 1
1522 1 . . . . . 3.2 1.9 5.0 1 1
1523 1 . . . . . 3.2 2.0 4.5 1 1
1524 1 . . . . . 3.2 1.9 4.5 1 1
1525 1 . . . . . 4.9 3.0 6.8 1 1
1526 1 . . . . . 4.1 2.5 5.7 1 1
1527 1 . . . . . 3.8 2.3 4.9 1 1
1528 1 . . . . . 2.8 1.7 3.9 1 1
1529 1 . . . . . 4.3 2.6 6.0 1 1
1530 1 . . . . . 4.3 2.6 6.0 1 1
1531 1 . . . . . 3.8 2.3 5.8 1 1
1532 1 . . . . . 4.0 2.4 5.6 1 1
1533 1 . . . . . 3.0 1.8 4.2 1 1
1534 1 . . . . . 4.6 2.8 6.4 1 1
1535 1 . . . . . 4.1 2.4 5.8 1 1
1536 1 . . . . . 3.6 2.2 4.7 1 1
1537 1 . . . . . 4.2 2.5 6.1 1 1
1538 1 . . . . . 4.2 2.6 5.9 1 1
1539 1 . . . . . 3.9 2.3 6.0 1 1
1540 1 . . . . . 3.0 1.8 4.2 1 1
1541 1 . . . . . 3.6 2.2 5.5 1 1
1542 1 . . . . . 3.2 1.9 4.5 1 1
1543 1 . . . . . 3.3 2.0 5.1 1 1
1544 1 . . . . . 4.5 2.7 6.8 1 1
1545 1 . . . . . 4.6 2.8 6.4 1 1
1546 1 . . . . . 3.6 2.2 5.5 1 1
1547 1 . . . . . 4.1 2.5 5.7 1 1
1548 1 . . . . . 3.2 1.9 4.5 1 1
1549 1 . . . . . 3.8 2.3 5.3 1 1
1550 1 . . . . . 3.2 1.9 4.5 1 1
1551 1 . . . . . 3.9 2.3 5.5 1 1
1552 1 . . . . . 3.5 2.1 4.9 1 1
1553 1 . . . . . 4.6 2.8 6.4 1 1
1554 1 . . . . . 4.2 2.5 5.9 1 1
1555 1 . . . . . 2.9 1.7 4.6 1 1
1556 1 . . . . . 3.7 2.2 5.2 1 1
1557 1 . . . . . 2.9 1.7 4.6 1 1
1558 1 . . . . . 2.7 1.6 3.8 1 1
1559 1 . . . . . 4.2 2.5 5.9 1 1
1560 1 . . . . . 4.2 2.5 5.9 1 1
1561 1 . . . . . 4.3 2.6 6.5 1 1
1562 1 . . . . . 3.9 2.3 5.5 1 1
1563 1 . . . . . 4.4 2.6 6.2 1 1
1564 1 . . . . . 4.7 2.8 6.6 1 1
1565 1 . . . . . 4.8 2.9 6.7 1 1
1566 1 . . . . . 3.8 2.3 5.8 1 1
1567 1 . . . . . 3.7 2.2 5.2 1 1
1568 1 . . . . . 3.7 2.2 5.2 1 1
1569 1 . . . . . 4.1 2.5 6.2 1 1
1570 1 . . . . . 3.9 2.4 5.4 1 1
1571 1 . . . . . 2.4 1.4 4.4 1 1
1572 1 . . . . . 3.6 2.2 5.5 1 1
1573 1 . . . . . 4.2 2.5 6.4 1 1
1574 1 . . . . . 2.8 1.7 4.7 1 1
1575 1 . . . . . 3.0 1.8 4.7 1 1
1576 1 . . . . . 3.6 2.1 5.1 1 1
1577 1 . . . . . 3.0 1.8 4.7 1 1
1578 1 . . . . . 4.4 2.6 6.7 1 1
1579 1 . . . . . 3.6 2.2 5.5 1 1
1580 1 . . . . . 4.0 2.4 6.1 1 1
1581 1 . . . . . 4.1 2.5 6.2 1 1
1582 1 . . . . . 4.5 2.7 6.8 1 1
1583 1 . . . . . 4.0 2.4 6.1 1 1
1584 1 . . . . . 2.9 1.7 4.1 1 1
1585 1 . . . . . 3.1 1.8 4.9 1 1
1586 1 . . . . . 3.3 2.0 4.6 1 1
1587 1 . . . . . 3.7 2.2 5.2 1 1
1588 1 . . . . . 3.6 2.2 4.9 1 1
1589 1 . . . . . 2.2 1.3 3.6 1 1
1590 1 . . . . . 3.6 2.2 5.0 1 1
1591 1 . . . . . 2.6 1.6 3.6 1 1
1592 1 . . . . . 4.4 2.6 6.2 1 1
1593 1 . . . . . 3.2 1.9 4.5 1 1
1594 1 . . . . . 4.7 2.8 6.6 1 1
1595 1 . . . . . 3.8 2.3 5.3 1 1
1596 1 . . . . . 4.3 2.6 6.5 1 1
1597 1 . . . . . 4.3 2.6 6.5 1 1
1598 1 . . . . . 4.1 2.5 5.7 1 1
1599 1 . . . . . 3.3 2.0 4.2 1 1
1600 1 . . . . . 4.2 2.5 5.9 1 1
1601 1 . . . . . 3.1 1.9 4.8 1 1
1602 1 . . . . . 3.4 2.0 5.3 1 1
1603 1 . . . . . 4.5 2.7 6.8 1 1
1604 1 . . . . . 3.0 1.8 4.7 1 1
1605 1 . . . . . 2.7 1.6 4.8 1 1
1606 1 . . . . . 3.6 2.1 5.6 1 1
1607 1 . . . . . 2.9 1.7 5.1 1 1
1608 1 . . . . . 3.7 2.2 5.7 1 1
1609 1 . . . . . 3.9 2.3 6.0 1 1
1610 1 . . . . . 2.4 1.4 4.4 1 1
1611 1 . . . . . 2.8 1.7 4.9 1 1
1612 1 . . . . . 4.0 2.4 5.6 1 1
1613 1 . . . . . 4.2 2.5 6.4 1 1
1614 1 . . . . . 4.6 2.7 6.5 1 1
1615 1 . . . . . 3.3 2.0 4.6 1 1
1616 1 . . . . . 3.5 2.1 4.9 1 1
1617 1 . . . . . 4.4 2.6 6.7 1 1
1618 1 . . . . . 3.2 1.9 4.5 1 1
1619 1 . . . . . 4.4 2.6 6.2 1 1
1620 1 . . . . . 3.2 1.9 4.5 1 1
1621 1 . . . . . 2.6 1.7 3.6 1 1
1622 1 . . . . . 4.4 2.6 6.0 1 1
1623 1 . . . . . 4.1 2.4 5.8 1 1
1624 1 . . . . . 3.4 2.1 4.7 1 1
1625 1 . . . . . 3.3 2.1 5.1 1 1
1626 1 . . . . . 2.5 1.5 3.5 1 1
1627 1 . . . . . 2.9 1.7 4.1 1 1
1628 1 . . . . . 3.7 2.2 5.2 1 1
1629 1 . . . . . 2.2 1.3 3.1 1 1
1630 1 . . . . . 2.5 1.5 3.5 1 1
1631 1 . . . . . 4.5 2.7 6.3 1 1
1632 1 . . . . . 4.5 2.7 6.3 1 1
1633 1 . . . . . 4.3 2.6 6.0 1 1
1634 1 . . . . . 4.0 2.4 5.6 1 1
1635 1 . . . . . 2.8 1.7 3.9 1 1
1636 1 . . . . . 4.5 2.7 6.3 1 1
1637 1 . . . . . 3.0 1.8 4.2 1 1
1638 1 . . . . . 2.7 1.6 3.8 1 1
1639 1 . . . . . 3.4 2.0 4.8 1 1
1640 1 . . . . . 3.7 2.2 5.2 1 1
1641 1 . . . . . 3.8 2.3 5.3 1 1
1642 1 . . . . . 2.8 1.7 3.9 1 1
1643 1 . . . . . 2.6 1.6 3.6 1 1
1644 1 . . . . . 3.7 2.5 5.2 1 1
1645 1 . . . . . 3.6 2.1 5.1 1 1
1646 1 . . . . . 3.7 2.2 5.2 1 1
1647 1 . . . . . 4.5 2.7 6.3 1 1
1648 1 . . . . . 3.4 2.1 4.7 1 1
1649 1 . . . . . 2.7 1.6 3.8 1 1
1650 1 . . . . . 3.4 2.0 4.8 1 1
1651 1 . . . . . 4.0 2.4 5.6 1 1
1652 1 . . . . . 4.1 2.4 5.8 1 1
1653 1 . . . . . 4.2 2.6 5.9 1 1
1654 1 . . . . . 4.5 2.9 6.3 1 1
1655 1 . . . . . 3.9 2.3 5.5 1 1
1656 1 . . . . . 4.1 2.5 5.7 1 1
1657 1 . . . . . 3.6 2.2 5.0 1 1
1658 1 . . . . . 2.6 1.6 3.6 1 1
1659 1 . . . . . 2.8 1.7 3.9 1 1
1660 1 . . . . . 4.5 2.7 6.3 1 1
1661 1 . . . . . 3.7 2.2 5.2 1 1
1662 1 . . . . . 4.2 2.5 5.9 1 1
1663 1 . . . . . 2.9 1.7 4.1 1 1
1664 1 . . . . . 3.0 1.8 3.9 1 1
1665 1 . . . . . 3.0 1.8 4.2 1 1
1666 1 . . . . . 4.5 2.7 6.8 1 1
1667 1 . . . . . 2.9 1.9 4.1 1 1
1668 1 . . . . . 2.6 1.6 3.6 1 1
1669 1 . . . . . 4.6 2.8 6.4 1 1
1670 1 . . . . . 4.0 2.4 5.6 1 1
1671 1 . . . . . 4.3 2.6 6.0 1 1
1672 1 . . . . . 3.7 2.2 5.7 1 1
1673 1 . . . . . 3.1 2.0 4.3 1 1
1674 1 . . . . . 4.5 2.7 6.0 1 1
1675 1 . . . . . 3.2 2.6 5.0 1 1
1676 1 . . . . . 2.7 1.6 3.8 1 1
1677 1 . . . . . 2.8 1.7 3.9 1 1
1678 1 . . . . . 2.5 1.5 3.5 1 1
1679 1 . . . . . 2.5 1.5 3.5 1 1
1680 1 . . . . . 3.3 2.0 4.6 1 1
1681 1 . . . . . 4.3 2.8 6.0 1 1
1682 1 . . . . . 3.4 2.0 4.8 1 1
1683 1 . . . . . 4.0 2.4 5.6 1 1
1684 1 . . . . . 4.3 2.6 6.0 1 1
1685 1 . . . . . 3.8 2.3 5.2 1 1
1686 1 . . . . . 3.5 2.1 4.9 1 1
1687 1 . . . . . 3.4 2.0 4.8 1 1
1688 1 . . . . . 2.9 1.8 4.0 1 1
1689 1 . . . . . 2.7 1.6 3.8 1 1
1690 1 . . . . . 2.7 2.2 4.3 1 1
1691 1 . . . . . 3.0 1.8 4.2 1 1
1692 1 . . . . . 3.4 2.1 4.7 1 1
1693 1 . . . . . 2.7 1.7 4.3 1 1
1694 1 . . . . . 2.7 1.6 3.8 1 1
1695 1 . . . . . 3.4 2.0 4.8 1 1
1696 1 . . . . . 3.6 2.2 5.0 1 1
1697 1 . . . . . 3.9 2.4 5.4 1 1
1698 1 . . . . . 3.2 1.9 5.0 1 1
1699 1 . . . . . 4.0 2.4 4.6 1 1
1700 1 . . . . . 4.6 2.8 6.9 1 1
1701 1 . . . . . 3.1 1.9 4.3 1 1
1702 1 . . . . . 2.7 1.6 3.8 1 1
1703 1 . . . . . 4.2 2.5 5.9 1 1
1704 1 . . . . . 3.2 1.9 4.5 1 1
1705 1 . . . . . 4.6 2.8 6.4 1 1
1706 1 . . . . . 4.3 2.7 6.0 1 1
1707 1 . . . . . 3.2 1.9 4.5 1 1
1708 1 . . . . . 4.4 2.7 6.1 1 1
1709 1 . . . . . 3.4 2.2 4.8 1 1
1710 1 . . . . . 3.4 2.0 4.6 1 1
1711 1 . . . . . 3.5 2.1 4.9 1 1
1712 1 . . . . . 2.6 1.6 3.6 1 1
1713 1 . . . . . 4.5 2.7 6.3 1 1
1714 1 . . . . . 3.8 2.4 5.3 1 1
1715 1 . . . . . 2.9 1.8 4.0 1 1
1716 1 . . . . . 4.2 2.5 5.9 1 1
1717 1 . . . . . 4.5 2.7 6.8 1 1
1718 1 . . . . . 4.9 2.9 6.9 1 1
1719 1 . . . . . 3.7 2.2 4.1 1 1
1720 1 . . . . . 3.8 2.3 5.3 1 1
1721 1 . . . . . 4.2 2.5 6.1 1 1
1722 1 . . . . . 4.0 2.6 5.6 1 1
1723 1 . . . . . 3.7 2.5 5.2 1 1
1724 1 . . . . . 3.9 2.4 5.5 1 1
1725 1 . . . . . 2.8 1.7 3.9 1 1
1726 1 . . . . . 2.7 1.6 3.8 1 1
1727 1 . . . . . 4.5 2.7 6.3 1 1
1728 1 . . . . . 3.4 2.0 5.3 1 1
1729 1 . . . . . 3.2 1.9 4.5 1 1
1730 1 . . . . . 3.6 2.2 5.0 1 1
1731 1 . . . . . 3.1 1.9 4.3 1 1
1732 1 . . . . . 4.1 2.5 6.2 1 1
1733 1 . . . . . 3.3 2.3 4.6 1 1
1734 1 . . . . . 3.4 2.0 5.3 1 1
1735 1 . . . . . 3.8 2.3 5.3 1 1
1736 1 . . . . . 3.7 2.2 5.2 1 1
1737 1 . . . . . 3.5 2.1 5.4 1 1
1738 1 . . . . . 3.6 2.3 5.1 1 1
1739 1 . . . . . 2.9 1.7 4.6 1 1
1740 1 . . . . . 2.7 1.6 3.8 1 1
1741 1 . . . . . 3.4 2.0 4.8 1 1
1742 1 . . . . . 2.9 1.8 4.5 1 1
1743 1 . . . . . 3.5 2.1 5.4 1 1
1744 1 . . . . . 3.7 2.4 5.2 1 1
1745 1 . . . . . 4.7 2.8 6.6 1 1
1746 1 . . . . . 2.3 1.4 4.2 1 1
1747 1 . . . . . 4.1 2.4 6.3 1 1
1748 1 . . . . . 2.9 1.8 4.5 1 1
1749 1 . . . . . 3.2 1.9 5.0 1 1
1750 1 . . . . . 4.2 2.5 6.4 1 1
1751 1 . . . . . 4.4 2.6 6.7 1 1
1752 1 . . . . . 3.6 2.4 5.6 1 1
1753 1 . . . . . 4.3 2.6 6.5 1 1
1754 1 . . . . . 3.5 2.1 5.4 1 1
1755 1 . . . . . 2.5 2.3 4.5 1 1
1756 1 . . . . . 3.3 2.0 5.1 1 1
1757 1 . . . . . 4.5 2.7 6.3 1 1
1758 1 . . . . . 4.5 2.7 6.8 1 1
1759 1 . . . . . 2.9 1.7 4.6 1 1
1760 1 . . . . . 3.7 2.2 5.7 1 1
1761 1 . . . . . 3.7 2.2 6.2 1 1
1762 1 . . . . . 3.4 2.1 5.2 1 1
1763 1 . . . . . 3.0 1.8 5.2 1 1
1764 1 . . . . . 4.4 2.6 6.7 1 1
1765 1 . . . . . 3.9 2.4 5.9 1 1
1766 1 . . . . . 3.5 2.1 5.4 1 1
1767 1 . . . . . 4.2 2.5 6.4 1 1
1768 1 . . . . . 4.3 2.6 6.5 1 1
1769 1 . . . . . 3.6 2.1 5.1 1 1
1770 1 . . . . . 3.0 1.8 4.2 1 1
1771 1 . . . . . 2.5 1.5 3.5 1 1
1772 1 . . . . . 4.6 2.8 6.9 1 1
1773 1 . . . . . 4.3 2.6 6.0 1 1
1774 1 . . . . . 3.4 2.0 4.6 1 1
1775 1 . . . . . 3.0 1.8 4.2 1 1
1776 1 . . . . . 3.3 2.0 4.6 1 1
1777 1 . . . . . 3.0 1.8 4.2 1 1
1778 1 . . . . . 3.1 1.8 4.4 1 1
1779 1 . . . . . 3.1 1.8 4.9 1 1
1780 1 . . . . . 3.7 2.2 5.2 1 1
1781 1 . . . . . 3.9 2.3 4.6 1 1
1782 1 . . . . . 3.3 2.0 3.9 1 1
1783 1 . . . . . 4.5 2.7 6.3 1 1
1784 1 . . . . . 2.9 1.8 4.0 1 1
1785 1 . . . . . 4.2 2.5 5.9 1 1
1786 1 . . . . . 5.0 3.0 6.4 1 1
1787 1 . . . . . 4.2 2.5 5.9 1 1
1788 1 . . . . . 3.7 2.2 5.7 1 1
1789 1 . . . . . 3.7 2.2 5.7 1 1
1790 1 . . . . . 3.3 2.0 5.1 1 1
1791 1 . . . . . 3.0 1.9 4.2 1 1
1792 1 . . . . . 3.6 2.3 5.0 1 1
1793 1 . . . . . 3.4 2.0 4.6 1 1
1794 1 . . . . . 4.7 2.8 7.1 1 1
1795 1 . . . . . 3.0 1.8 4.7 1 1
1796 1 . . . . . 3.6 2.2 6.0 1 1
1797 1 . . . . . 3.9 2.3 5.5 1 1
1798 1 . . . . . 4.6 2.8 6.4 1 1
1799 1 . . . . . 4.0 2.5 5.6 1 1
1800 1 . . . . . 2.7 1.6 3.8 1 1
1801 1 . . . . . 3.7 2.3 5.0 1 1
1802 1 . . . . . 3.3 2.0 4.2 1 1
1803 1 . . . . . 3.1 1.8 4.4 1 1
1804 1 . . . . . 3.1 1.9 4.2 1 1
1805 1 . . . . . 4.3 2.6 6.0 1 1
1806 1 . . . . . 2.8 1.7 3.9 1 1
1807 1 . . . . . 3.0 1.9 4.2 1 1
1808 1 . . . . . 3.1 1.8 4.4 1 1
1809 1 . . . . . 2.7 1.6 4.3 1 1
1810 1 . . . . . 3.7 2.2 5.2 1 1
1811 1 . . . . . 2.6 1.5 4.2 1 1
1812 1 . . . . . 2.6 1.6 3.6 1 1
1813 1 . . . . . 3.1 1.9 4.8 1 1
1814 1 . . . . . 3.6 2.2 4.8 1 1
1815 1 . . . . . 3.3 2.0 4.6 1 1
1816 1 . . . . . 4.4 2.8 6.1 1 1
1817 1 . . . . . 2.5 1.5 4.5 1 1
1818 1 . . . . . 4.6 2.8 6.9 1 1
1819 1 . . . . . 4.2 2.5 6.4 1 1
1820 1 . . . . . 4.0 2.4 6.1 1 1
1821 1 . . . . . 3.5 2.1 5.0 1 1
1822 1 . . . . . 3.4 2.0 5.3 1 1
1823 1 . . . . . 4.1 2.5 6.2 1 1
1824 1 . . . . . 3.4 2.3 5.3 1 1
1825 1 . . . . . 3.2 1.9 4.5 1 1
1826 1 . . . . . 4.0 2.4 5.6 1 1
1827 1 . . . . . 3.4 2.0 4.8 1 1
1828 1 . . . . . 4.1 2.5 5.7 1 1
1829 1 . . . . . 3.9 2.8 5.5 1 1
1830 1 . . . . . 3.2 1.9 4.3 1 1
1831 1 . . . . . 4.3 2.6 6.0 1 1
1832 1 . . . . . 2.9 1.8 3.8 1 1
1833 1 . . . . . 2.9 2.2 4.1 1 1
1834 1 . . . . . 4.1 2.5 5.7 1 1
1835 1 . . . . . 4.6 2.8 5.7 1 1
1836 1 . . . . . 3.7 2.2 5.2 1 1
1837 1 . . . . . 4.2 2.7 5.4 1 1
1838 1 . . . . . 4.2 2.5 5.9 1 1
1839 1 . . . . . 3.6 2.2 4.8 1 1
1840 1 . . . . . 3.5 2.1 4.9 1 1
1841 1 . . . . . 4.1 2.5 5.7 1 1
1842 1 . . . . . 3.9 2.3 5.5 1 1
1843 1 . . . . . 4.2 2.5 6.4 1 1
1844 1 . . . . . 4.2 2.5 5.6 1 1
1845 1 . . . . . 3.3 2.0 4.2 1 1
1846 1 . . . . . 4.0 2.4 5.6 1 1
1847 1 . . . . . 4.5 2.7 6.8 1 1
1848 1 . . . . . 3.3 2.2 4.6 1 1
1849 1 . . . . . 3.7 2.5 5.2 1 1
1850 1 . . . . . 2.7 1.6 3.8 1 1
1851 1 . . . . . 3.1 1.9 4.3 1 1
1852 1 . . . . . 3.2 1.9 4.5 1 1
1853 1 . . . . . 3.6 2.2 5.0 1 1
1854 1 . . . . . 2.2 1.3 3.1 1 1
1855 1 . . . . . 2.4 1.4 3.4 1 1
1856 1 . . . . . 3.7 2.2 5.2 1 1
1857 1 . . . . . 3.8 2.3 5.3 1 1
1858 1 . . . . . 4.2 2.7 5.9 1 1
1859 1 . . . . . 4.8 2.9 7.2 1 1
1860 1 . . . . . 2.9 1.7 4.1 1 1
1861 1 . . . . . 4.2 2.5 5.9 1 1
1862 1 . . . . . 4.4 2.6 6.2 1 1
1863 1 . . . . . 3.7 2.2 5.2 1 1
1864 1 . . . . . 3.3 2.0 4.6 1 1
1865 1 . . . . . 4.6 2.7 6.5 1 1
1866 1 . . . . . 4.3 2.6 6.0 1 1
1867 1 . . . . . 3.0 1.8 4.2 1 1
1868 1 . . . . . 3.0 1.9 4.2 1 1
1869 1 . . . . . 2.7 1.6 3.8 1 1
1870 1 . . . . . 3.6 2.1 5.1 1 1
1871 1 . . . . . 3.6 2.2 5.0 1 1
1872 1 . . . . . 3.3 2.0 4.6 1 1
1873 1 . . . . . 3.4 2.0 4.8 1 1
1874 1 . . . . . 4.1 2.5 5.7 1 1
1875 1 . . . . . 2.6 1.6 3.6 1 1
1876 1 . . . . . 3.4 2.0 4.8 1 1
1877 1 . . . . . 3.5 2.1 4.9 1 1
1878 1 . . . . . 2.9 1.7 4.1 1 1
1879 1 . . . . . 3.9 2.4 5.5 1 1
1880 1 . . . . . 3.6 2.2 5.0 1 1
1881 1 . . . . . 4.3 2.6 6.0 1 1
1882 1 . . . . . 3.5 2.1 4.6 1 1
1883 1 . . . . . 4.2 2.6 5.9 1 1
1884 1 . . . . . 4.0 2.4 5.6 1 1
1885 1 . . . . . 4.5 2.7 6.3 1 1
1886 1 . . . . . 3.0 1.8 4.2 1 1
1887 1 . . . . . 2.9 1.7 4.1 1 1
1888 1 . . . . . 3.0 1.8 4.2 1 1
1889 1 . . . . . 4.2 2.5 5.9 1 1
1890 1 . . . . . 4.3 2.6 6.0 1 1
1891 1 . . . . . 3.6 2.2 5.0 1 1
1892 1 . . . . . 4.2 2.5 5.9 1 1
1893 1 . . . . . 3.1 2.0 4.3 1 1
1894 1 . . . . . 3.5 2.1 4.9 1 1
1895 1 . . . . . 3.8 2.4 5.3 1 1
1896 1 . . . . . 4.6 2.8 5.6 1 1
1897 1 . . . . . 4.7 2.8 7.1 1 1
1898 1 . . . . . 3.3 2.0 4.3 1 1
1899 1 . . . . . 4.7 2.9 7.1 1 1
1900 1 . . . . . 3.0 1.8 4.2 1 1
1901 1 . . . . . 2.8 1.7 3.9 1 1
1902 1 . . . . . 3.5 2.2 5.4 1 1
1903 1 . . . . . 3.2 1.9 4.5 1 1
1904 1 . . . . . 2.8 1.7 3.9 1 1
1905 1 . . . . . 3.7 2.2 5.2 1 1
1906 1 . . . . . 3.2 1.9 4.3 1 1
1907 1 . . . . . 3.2 1.9 4.0 1 1
1908 1 . . . . . 4.4 2.6 6.2 1 1
1909 1 . . . . . 3.5 2.1 4.9 1 1
1910 1 . . . . . 4.1 2.4 5.8 1 1
1911 1 . . . . . 3.0 1.8 4.2 1 1
1912 1 . . . . . 3.5 2.3 5.4 1 1
1913 1 . . . . . 3.7 2.2 5.2 1 1
1914 1 . . . . . 4.4 2.6 6.7 1 1
1915 1 . . . . . 3.0 1.9 4.7 1 1
1916 1 . . . . . 3.1 2.0 4.3 1 1
1917 1 . . . . . 4.3 2.6 6.5 1 1
1918 1 . . . . . 4.0 2.4 6.1 1 1
1919 1 . . . . . 3.5 2.1 5.9 1 1
1920 1 . . . . . 3.5 2.1 4.9 1 1
1921 1 . . . . . 2.9 1.8 4.0 1 1
1922 1 . . . . . 2.5 1.5 3.5 1 1
1923 1 . . . . . 2.6 1.6 3.6 1 1
1924 1 . . . . . 2.8 1.8 3.9 1 1
1925 1 . . . . . 3.3 2.0 4.6 1 1
1926 1 . . . . . 4.1 2.5 5.7 1 1
1927 1 . . . . . 3.4 2.1 4.7 1 1
1928 1 . . . . . 4.3 2.6 6.0 1 1
1929 1 . . . . . 2.8 1.7 3.9 1 1
1930 1 . . . . . 3.4 2.0 5.3 1 1
1931 1 . . . . . 3.3 2.0 4.6 1 1
1932 1 . . . . . 2.3 1.6 3.2 1 1
1933 1 . . . . . 2.6 1.6 3.6 1 1
1934 1 . . . . . 2.9 1.8 4.0 1 1
1935 1 . . . . . 3.0 1.8 4.2 1 1
1936 1 . . . . . 2.8 1.8 3.9 1 1
1937 1 . . . . . 2.8 1.7 3.9 1 1
1938 1 . . . . . 3.8 2.3 5.3 1 1
1939 1 . . . . . 2.9 1.9 4.1 1 1
1940 1 . . . . . 3.0 1.9 4.2 1 1
1941 1 . . . . . 3.6 2.2 5.0 1 1
1942 1 . . . . . 4.3 2.6 6.0 1 1
1943 1 . . . . . 3.4 2.0 4.8 1 1
1944 1 . . . . . 4.1 2.4 5.8 1 1
1945 1 . . . . . 4.2 2.5 5.9 1 1
1946 1 . . . . . 3.2 2.0 4.5 1 1
1947 1 . . . . . 3.2 2.1 4.5 1 1
1948 1 . . . . . 3.8 2.3 5.3 1 1
1949 1 . . . . . 4.3 2.6 6.0 1 1
1950 1 . . . . . 4.5 2.7 6.3 1 1
1951 1 . . . . . 2.8 1.7 3.9 1 1
1952 1 . . . . . 2.8 1.7 3.9 1 1
1953 1 . . . . . 4.2 2.5 6.4 1 1
1954 1 . . . . . 3.5 2.1 4.9 1 1
1955 1 . . . . . 2.5 1.6 4.0 1 1
1956 1 . . . . . 3.6 2.2 5.0 1 1
1957 1 . . . . . 4.4 2.6 6.2 1 1
1958 1 . . . . . 3.7 2.2 5.2 1 1
1959 1 . . . . . 4.6 2.8 6.5 1 1
1960 1 . . . . . 4.4 2.6 6.2 1 1
1961 1 . . . . . 4.0 2.4 6.1 1 1
1962 1 . . . . . 2.9 1.7 4.1 1 1
1963 1 . . . . . 4.6 2.8 6.4 1 1
1964 1 . . . . . 3.6 2.2 5.5 1 1
1965 1 . . . . . 3.2 1.9 5.0 1 1
1966 1 . . . . . 2.8 1.9 4.9 1 1
1967 1 . . . . . 3.5 2.1 5.4 1 1
1968 1 . . . . . 3.0 1.8 4.2 1 1
1969 1 . . . . . 2.9 1.7 4.1 1 1
1970 1 . . . . . 2.8 1.7 4.4 1 1
1971 1 . . . . . 2.9 1.7 4.1 1 1
1972 1 . . . . . 4.5 2.7 6.3 1 1
1973 1 . . . . . 3.4 2.1 4.7 1 1
1974 1 . . . . . 3.0 1.8 4.2 1 1
1975 1 . . . . . 2.3 1.4 3.7 1 1
1976 1 . . . . . 3.4 2.1 4.7 1 1
1977 1 . . . . . 4.6 2.7 6.5 1 1
1978 1 . . . . . 3.9 2.3 5.5 1 1
1979 1 . . . . . 3.4 2.0 4.8 1 1
1980 1 . . . . . 4.0 2.4 5.1 1 1
1981 1 . . . . . 3.1 1.9 4.8 1 1
1982 1 . . . . . 3.3 2.0 4.6 1 1
1983 1 . . . . . 4.1 2.5 5.7 1 1
1984 1 . . . . . 3.5 2.1 5.4 1 1
1985 1 . . . . . 2.0 1.2 3.3 1 1
1986 1 . . . . . 3.2 1.9 5.0 1 1
1987 1 . . . . . 2.7 1.6 3.8 1 1
1988 1 . . . . . 2.8 1.7 3.8 1 1
1989 1 . . . . . 3.2 1.9 4.2 1 1
1990 1 . . . . . 2.8 1.7 3.9 1 1
1991 1 . . . . . 4.0 2.4 5.6 1 1
1992 1 . . . . . 3.5 2.1 4.9 1 1
1993 1 . . . . . 4.2 2.5 5.9 1 1
1994 1 . . . . . 3.0 1.9 4.2 1 1
1995 1 . . . . . 3.2 1.9 4.5 1 1
1996 1 . . . . . 4.7 2.8 6.6 1 1
1997 1 . . . . . 3.7 2.2 5.2 1 1
1998 1 . . . . . 3.4 2.0 4.8 1 1
1999 1 . . . . . 3.6 2.2 5.0 1 1
2000 1 . . . . . 3.0 1.8 4.7 1 1
2001 1 . . . . . 3.2 2.0 4.5 1 1
2002 1 . . . . . 4.3 2.6 5.5 1 1
2003 1 . . . . . 3.9 2.3 5.5 1 1
2004 1 . . . . . 3.7 2.2 5.2 1 1
2005 1 . . . . . 3.3 2.0 4.6 1 1
2006 1 . . . . . 4.7 2.8 6.6 1 1
2007 1 . . . . . 3.8 2.6 5.3 1 1
2008 1 . . . . . 2.9 1.7 4.1 1 1
2009 1 . . . . . 3.0 1.8 4.2 1 1
2010 1 . . . . . 3.1 1.9 4.8 1 1
2011 1 . . . . . 2.6 1.5 3.7 1 1
2012 1 . . . . . 3.6 2.2 5.5 1 1
2013 1 . . . . . 3.0 1.9 4.2 1 1
2014 1 . . . . . 2.3 1.9 3.7 1 1
2015 1 . . . . . 3.3 2.0 5.0 1 1
2016 1 . . . . . 3.4 2.1 4.7 1 1
2017 1 . . . . . 4.6 2.7 7.0 1 1
2018 1 . . . . . 3.2 1.9 5.5 1 1
2019 1 . . . . . 3.1 1.9 4.3 1 1
2020 1 . . . . . 3.6 2.1 5.6 1 1
2021 1 . . . . . 2.5 1.5 3.5 1 1
2022 1 . . . . . 2.8 1.7 4.4 1 1
2023 1 . . . . . 3.3 2.0 4.6 1 1
2024 1 . . . . . 2.2 1.3 3.6 1 1
2025 1 . . . . . 3.0 1.8 4.2 1 1
2026 1 . . . . . 2.4 1.4 3.9 1 1
2027 1 . . . . . 3.2 1.9 4.5 1 1
2028 1 . . . . . 2.4 1.4 3.4 1 1
2029 1 . . . . . 2.6 1.6 3.6 1 1
2030 1 . . . . . 3.2 1.9 4.5 1 1
2031 1 . . . . . 2.3 1.4 3.2 1 1
2032 1 . . . . . 3.0 1.8 3.6 1 1
2033 1 . . . . . 2.9 1.9 4.5 1 1
2034 1 . . . . . 3.2 1.9 4.5 1 1
2035 1 . . . . . 2.4 1.4 3.4 1 1
2036 1 . . . . . 2.6 1.5 4.2 1 1
2037 1 . . . . . 2.1 1.3 3.4 1 1
2038 1 . . . . . 2.7 1.6 3.8 1 1
2039 1 . . . . . 3.5 2.1 4.9 1 1
2040 1 . . . . . 2.6 1.6 3.6 1 1
2041 1 . . . . . 2.8 1.7 4.4 1 1
2042 1 . . . . . 3.3 2.0 4.6 1 1
2043 1 . . . . . 3.7 2.2 5.2 1 1
2044 1 . . . . . 4.0 2.4 5.6 1 1
2045 1 . . . . . 2.3 1.4 3.2 1 1
2046 1 . . . . . 3.6 2.2 5.0 1 1
2047 1 . . . . . 2.9 1.8 4.0 1 1
2048 1 . . . . . 3.8 2.3 5.3 1 1
2049 1 . . . . . 2.0 1.2 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -116.49999 -75.3 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N 109.4 149.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -137.6 -97.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N 112.5 152.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -132.9 -92.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N 106.0 146.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -132.2 -92.19999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 VAL N 105.7 145.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LEU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -127.1 -87.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 SER N 100.8 140.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -172.0 -132.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N 135.0 176.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -120.19999 -77.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ASP N -26.7 17.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 GLU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -109.2 -65.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLU N 94.9 134.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ASP C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.2 -43.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -57.0 -17.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -84.4 -44.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N -59.299995 -19.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -86.4 -46.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 SER N -60.7 -20.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 THR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -83.9 -43.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 THR N -60.7 -20.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 SER C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -84.6 -44.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LEU N -60.299995 -20.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 THR C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -84.9 -44.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ILE N -63.4 -23.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -83.2 -43.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 CYS N -63.8 -23.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 ILE C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -83.0 -43.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N -59.9 -19.899998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -59.9 -19.899998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -84.4 -44.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LEU N -66.0 -26.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 ILE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -85.8 -45.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -57.599995 -17.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -85.2 -45.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 THR N -58.9 -18.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 THR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -87.2 -47.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ALA N -47.3 -7.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 THR C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -102.59999 -62.599995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLY N -24.1 15.899999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 24 ALA C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 68.8 108.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 TYR N -9.4 30.599998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 25 GLY C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -98.9 -58.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 GLN N 127.9 167.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 TYR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -107.6 -67.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 VAL N 104.7 144.69998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 GLN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -130.5 -90.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N 108.8 148.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -131.2 -91.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 TRP N 103.2 143.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 ILE C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -126.899994 -86.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 LEU N 99.3 141.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 30 TRP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -133.0 -91.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 VAL N 106.399994 162.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 64.1 104.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 GLU N -15.499999 28.099998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -95.3 -49.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 VAL N 84.0 150.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 GLU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -85.59999 -45.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -56.7 -16.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -83.0 -43.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
66 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ARG N -57.899998 -17.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
67 . 1 1 37 GLU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -87.6 -47.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
68 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N -60.6 -20.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
69 . 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -85.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -63.0 -23.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -86.19999 -46.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ALA N -51.2 -11.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 40 LEU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -88.2 -48.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -42.5 -2.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -108.7 -68.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
76 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 THR N -57.500004 28.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -111.7 -31.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
78 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 PRO N 107.1 156.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
79 . 1 1 44 PRO C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -126.0 -67.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ALA N -47.5 2.2999997 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -169.0 -120.40001 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 VAL N 123.99999 166.79999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 46 ALA C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -144.5 -104.49999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 110.4 150.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -122.399994 -82.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
86 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 104.7 144.69998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
87 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -121.09999 -81.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
88 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ALA N 100.09999 140.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 49 LEU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -149.4 -82.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
90 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N 110.3 165.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
91 . 1 1 50 ALA C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -86.4 -46.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
92 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 PRO N 113.8 153.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
93 . 1 1 51 GLU C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -90.3 -50.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
94 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 PHE N 124.1 171.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
95 . 1 1 52 PRO C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -116.9 -65.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
96 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 SER N 79.59999 164.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 54 SER C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -124.69999 -58.699997 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
98 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLY N -20.5 19.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 56 GLY C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -92.0 -48.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
100 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 VAL N 100.9 145.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
101 . 1 1 57 ASP C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -80.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
102 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLN N -60.099995 -20.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
103 . 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -83.1 -43.099995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
104 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLU N -59.6 -19.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
105 . 1 1 59 GLN C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -85.2 -45.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
106 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -61.399998 -21.399998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
107 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -84.4 -44.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
108 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N -64.6 -24.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
109 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -81.9 -41.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASP N -63.0 -23.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 62 VAL C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -83.6 -43.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
112 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLN N -59.7 -19.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
113 . 1 1 63 ASP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -84.6 -44.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
114 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 LEU N -62.799995 -22.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 64 GLN C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -85.5 -45.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
116 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ARG N -62.1 -22.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
117 . 1 1 65 LEU C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -88.09999 -48.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
118 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLN N -38.6 2.9999998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 66 ARG C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -96.4 -56.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
120 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ARG N -42.2 -2.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
121 . 1 1 67 GLN C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -129.1 -85.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
122 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 CYS N -50.999996 14.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
123 . 1 1 68 ARG C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -158.2 -85.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
124 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 THR N 130.6 175.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
125 . 1 1 69 CYS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -96.1 -56.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
126 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 PRO N 138.2 178.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
127 . 1 1 70 THR C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -77.8 -37.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
128 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 GLU N -51.7 -10.699999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
129 . 1 1 71 PRO C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -88.9 -48.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
130 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLN N -36.6 3.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
131 . 1 1 72 GLU C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -111.9 -71.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
132 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 LEU N -46.6 38.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
133 . 1 1 73 GLN C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -143.9 -76.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
134 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LYS N 114.299995 154.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
135 . 1 1 74 LEU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -139.0 -85.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
136 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ILE N 106.09999 146.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
137 . 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -133.7 -93.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
138 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PHE N 105.2 145.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
139 . 1 1 76 ILE C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -131.6 -91.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
140 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ILE N 106.69999 146.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
141 . 1 1 77 PHE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -126.7 -86.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
142 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LEU N 100.8 140.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
143 . 1 1 78 ILE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -126.09999 -86.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
144 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLY N 100.5 143.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
145 . 1 1 86 GLN C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 71.3 118.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
146 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 VAL N -31.299997 13.299999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
147 . 1 1 87 GLY C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -119.100006 -52.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
148 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ASP N 103.4 151.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
149 . 1 1 88 VAL C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -101.0 -60.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
150 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ARG N -55.4 -15.400001 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
151 . 1 1 89 ASP C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -165.7 -125.700005 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
152 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 TYR N 129.1 169.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
153 . 1 1 90 ARG C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -140.7 -96.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
154 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N 109.0 149.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
155 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -140.1 -93.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
156 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 PRO N 86.4 157.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
157 . 1 1 93 PRO C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -151.5 -60.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
158 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 PRO N 108.59999 168.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
159 . 1 1 94 LEU C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -88.2 -48.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
160 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 ILE N 129.5 169.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
161 . 1 1 95 PRO C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -108.1 -59.499996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
162 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 HIS N 100.09999 153.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
163 . 1 1 96 ILE C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -139.8 -39.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
164 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 PRO N 112.5 179.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
165 . 1 1 97 HIS C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -74.1 -34.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
166 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 GLU N -55.5 -15.499999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
167 . 1 1 98 PRO C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -85.299995 -45.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
168 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 SER N -54.5 -14.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
169 . 1 1 99 GLU C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -98.6 -55.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
170 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 PHE N -57.3 3.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
171 . 1 1 100 SER C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -85.299995 -45.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
172 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 LEU N -64.7 -24.7 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
173 . 1 1 101 PHE C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -84.5 -44.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
174 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLN N -57.699997 -17.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
175 . 1 1 102 LEU C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -84.7 -44.699997 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
176 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 GLN N -60.800003 -20.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
177 . 1 1 103 GLN C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -84.4 -44.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
178 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 VAL N -61.9 -21.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
179 . 1 1 104 GLN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -85.2 -45.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
180 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 THR N -64.6 -24.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
181 . 1 1 105 VAL C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -84.5 -44.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
182 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 MET N -60.099995 -20.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
183 . 1 1 106 THR C 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C -86.3 -46.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
184 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET C 1 1 108 GLY N -58.0 -18.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
185 . 1 1 107 MET C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -84.1 -44.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
186 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 LEU N -55.8 -15.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
187 . 1 1 108 GLY C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -88.0 -47.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
188 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 THR N -53.199997 -13.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
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 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 43 THR C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -96.4 -36.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
2 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ILE N 118.5 183.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
3 . 1 1 55 TYR C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 39.5 99.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
4 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ASP N -212.4 -104.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
5 . 1 1 79 LEU C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -197.2 -8.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
6 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 SER N 129.4 214.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
7 . 1 1 83 GLY C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -140.4 -59.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
8 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 TYR N -72.4 88.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ILE HA 1 1 4 ILE CA -9.7 -11.7 -7.7 . . 4 . HA . 4 . CA 1 1
2 1 1 5 VAL HA 1 1 5 VAL CA 21.8 19.8 23.8 . . 5 . HA . 5 . CA 1 1
3 1 1 6 LEU HA 1 1 6 LEU CA 31.7 29.7 33.7 . . 6 . HA . 6 . CA 1 1
4 1 1 7 VAL HA 1 1 7 VAL CA 25.3 23.3 27.3 . . 7 . HA . 7 . CA 1 1
5 1 1 11 GLU HA 1 1 11 GLU CA -10.7 -12.7 -8.7 . . 11 . HA . 11 . CA 1 1
6 1 1 12 ALA HA 1 1 12 ALA CA 18.5 16.5 20.5 . . 12 . HA . 12 . CA 1 1
7 1 1 13 THR HA 1 1 13 THR CA -16.5 -18.5 -14.5 . . 13 . HA . 13 . CA 1 1
8 1 1 14 SER HA 1 1 14 SER CA -5.1 -7.1 -3.1 . . 14 . HA . 14 . CA 1 1
9 1 1 15 THR HA 1 1 15 THR CA 23.5 21.5 25.5 . . 15 . HA . 15 . CA 1 1
10 1 1 16 LEU HA 1 1 16 LEU CA -2.3 -4.3 -0.3 . . 16 . HA . 16 . CA 1 1
11 1 1 17 ILE HA 1 1 17 ILE CA 10.7 8.7 12.7 . . 17 . HA . 17 . CA 1 1
12 1 1 18 CYS HA 1 1 18 CYS CA -26.4 -28.4 -24.4 . . 18 . HA . 18 . CA 1 1
13 1 1 20 ILE HA 1 1 20 ILE CA -18.2 -20.2 -16.2 . . 20 . HA . 20 . CA 1 1
14 1 1 21 LEU HA 1 1 21 LEU CA 1.4 -0.6 3.4 . . 21 . HA . 21 . CA 1 1
15 1 1 22 THR HA 1 1 22 THR CA -23.2 -25.2 -21.2 . . 22 . HA . 22 . CA 1 1
16 1 1 23 THR HA 1 1 23 THR CA 39.8 37.8 41.8 . . 23 . HA . 23 . CA 1 1
17 1 1 28 VAL HA 1 1 28 VAL CA -3.6 -5.6 -1.6 . . 28 . HA . 28 . CA 1 1
18 1 1 30 TRP HA 1 1 30 TRP CA 30.4 28.4 32.4 . . 30 . HA . 30 . CA 1 1
19 1 1 31 LEU HA 1 1 31 LEU CA 35.9 33.9 37.9 . . 31 . HA . 31 . CA 1 1
20 1 1 32 VAL HA 1 1 32 VAL CA 17.2 15.2 19.2 . . 32 . HA . 32 . CA 1 1
21 1 1 36 VAL HA 1 1 36 VAL CA -10.2 -12.2 -8.2 . . 36 . HA . 36 . CA 1 1
22 1 1 37 GLU HA 1 1 37 GLU CA -23.9 -25.9 -21.9 . . 37 . HA . 37 . CA 1 1
23 1 1 38 ARG HA 1 1 38 ARG CA 36.0 34.0 38.0 . . 38 . HA . 38 . CA 1 1
24 1 1 39 LEU HA 1 1 39 LEU CA -15.4 -17.4 -13.4 . . 39 . HA . 39 . CA 1 1
25 1 1 45 ILE HA 1 1 45 ILE CA -33.6 -35.6 -31.6 . . 45 . HA . 45 . CA 1 1
26 1 1 46 ALA HA 1 1 46 ALA CA 2.0 0.0 4.0 . . 46 . HA . 46 . CA 1 1
27 1 1 47 VAL HA 1 1 47 VAL CA 26.7 24.7 28.7 . . 47 . HA . 47 . CA 1 1
28 1 1 48 LEU HA 1 1 48 LEU CA 24.0 22.0 26.0 . . 48 . HA . 48 . CA 1 1
29 1 1 49 LEU HA 1 1 49 LEU CA 37.1 35.1 39.1 . . 49 . HA . 49 . CA 1 1
30 1 1 50 ALA HA 1 1 50 ALA CA 16.8 14.8 18.8 . . 50 . HA . 50 . CA 1 1
31 1 1 58 VAL HA 1 1 58 VAL CA 46.3 44.3 48.3 . . 58 . HA . 58 . CA 1 1
32 1 1 59 GLN HA 1 1 59 GLN CA -13.1 -15.1 -11.1 . . 59 . HA . 59 . CA 1 1
33 1 1 60 GLU HA 1 1 60 GLU CA -18.6 -20.6 -16.6 . . 60 . HA . 60 . CA 1 1
34 1 1 61 LEU HA 1 1 61 LEU CA 19.6 17.6 21.6 . . 61 . HA . 61 . CA 1 1
35 1 1 62 VAL HA 1 1 62 VAL CA 12.0 10.0 14.0 . . 62 . HA . 62 . CA 1 1
36 1 1 63 ASP HA 1 1 63 ASP CA -4.2 -6.2 -2.2 . . 63 . HA . 63 . CA 1 1
37 1 1 65 LEU HA 1 1 65 LEU CA 50.6 48.6 52.6 . . 65 . HA . 65 . CA 1 1
38 1 1 75 LYS HA 1 1 75 LYS CA 7.9 5.9 9.9 . . 75 . HA . 75 . CA 1 1
39 1 1 77 PHE HA 1 1 77 PHE CA 26.1 24.1 28.1 . . 77 . HA . 77 . CA 1 1
40 1 1 78 ILE HA 1 1 78 ILE CA 27.2 25.2 29.2 . . 78 . HA . 78 . CA 1 1
41 1 1 89 ASP HA 1 1 89 ASP CA 4.4 2.4 6.4 . . 89 . HA . 89 . CA 1 1
42 1 1 90 ARG HA 1 1 90 ARG CA 40.6 38.6 42.6 . . 90 . HA . 90 . CA 1 1
43 1 1 98 PRO HA 1 1 98 PRO CA -3.1 -5.1 -1.1 . . 98 . HA . 98 . CA 1 1
44 1 1 99 GLU HA 1 1 99 GLU CA 26.2 24.2 28.2 . . 99 . HA . 99 . CA 1 1
45 1 1 101 PHE HA 1 1 101 PHE CA 6.3 4.3 8.3 . . 101 . HA . 101 . CA 1 1
46 1 1 102 LEU HA 1 1 102 LEU CA 0.5 -1.5 2.5 . . 102 . HA . 102 . CA 1 1
47 1 1 103 GLN HA 1 1 103 GLN CA -0.7 -2.7 1.3 . . 103 . HA . 103 . CA 1 1
48 1 1 104 GLN HA 1 1 104 GLN CA 13.1 11.1 15.1 . . 104 . HA . 104 . CA 1 1
49 1 1 105 VAL HA 1 1 105 VAL CA -13.8 -15.8 -11.8 . . 105 . HA . 105 . CA 1 1
50 1 1 107 MET HA 1 1 107 MET CA -17.0 -19.0 -15.0 . . 107 . HA . 107 . CA 1 1
51 1 1 4 ILE N 1 1 4 ILE H -1.2 -2.2 -0.2 . . 4 . HN . 4 . N 1 1
52 1 1 5 VAL N 1 1 5 VAL H 4.3 3.3 5.3 . . 5 . HN . 5 . N 1 1
53 1 1 6 LEU N 1 1 6 LEU H 18.1 17.1 19.1 . . 6 . HN . 6 . N 1 1
54 1 1 7 VAL N 1 1 7 VAL H 14.0 13.0 15.0 . . 7 . HN . 7 . N 1 1
55 1 1 11 GLU N 1 1 11 GLU H -9.0 -10.0 -8.0 . . 11 . HN . 11 . N 1 1
56 1 1 12 ALA N 1 1 12 ALA H -2.4 -3.4 -1.4 . . 12 . HN . 12 . N 1 1
57 1 1 13 THR N 1 1 13 THR H -5.6 -6.6 -4.6 . . 13 . HN . 13 . N 1 1
58 1 1 14 SER N 1 1 14 SER H -7.5 -8.5 -6.5 . . 14 . HN . 14 . N 1 1
59 1 1 15 THR N 1 1 15 THR H -6.6 -7.6 -5.6 . . 15 . HN . 15 . N 1 1
60 1 1 16 LEU N 1 1 16 LEU H -1.0 -2.0 0.0 . . 16 . HN . 16 . N 1 1
61 1 1 17 ILE N 1 1 17 ILE H -7.1 -8.1 -6.1 . . 17 . HN . 17 . N 1 1
62 1 1 18 CYS N 1 1 18 CYS H -8.7 -9.7 -7.7 . . 18 . HN . 18 . N 1 1
63 1 1 19 SER N 1 1 19 SER H -2.2 -3.2 -1.2 . . 19 . HN . 19 . N 1 1
64 1 1 20 ILE N 1 1 20 ILE H -1.5 -2.5 -0.5 . . 20 . HN . 20 . N 1 1
65 1 1 21 LEU N 1 1 21 LEU H -7.2 -8.2 -6.2 . . 21 . HN . 21 . N 1 1
66 1 1 22 THR N 1 1 22 THR H -8.3 -9.3 -7.3 . . 22 . HN . 22 . N 1 1
67 1 1 23 THR N 1 1 23 THR H 0.9 -0.1 1.9 . . 23 . HN . 23 . N 1 1
68 1 1 28 VAL N 1 1 28 VAL H -2.9 -3.9 -1.9 . . 28 . HN . 28 . N 1 1
69 1 1 29 ILE N 1 1 29 ILE H 6.5 5.5 7.5 . . 29 . HN . 29 . N 1 1
70 1 1 30 TRP N 1 1 30 TRP H 13.2 12.2 14.2 . . 30 . HN . 30 . N 1 1
71 1 1 31 LEU N 1 1 31 LEU H 14.4 13.4 15.4 . . 31 . HN . 31 . N 1 1
72 1 1 32 VAL N 1 1 32 VAL H 19.0 18.0 20.0 . . 32 . HN . 32 . N 1 1
73 1 1 36 VAL N 1 1 36 VAL H 0.8 -0.2 1.8 . . 36 . HN . 36 . N 1 1
74 1 1 37 GLU N 1 1 37 GLU H -7.5 -8.5 -6.5 . . 37 . HN . 37 . N 1 1
75 1 1 38 ARG N 1 1 38 ARG H 0.9 -0.1 1.9 . . 38 . HN . 38 . N 1 1
76 1 1 39 LEU N 1 1 39 LEU H 0.0 -1.0 1.0 . . 39 . HN . 39 . N 1 1
77 1 1 45 ILE N 1 1 45 ILE H -7.5 -8.5 -6.5 . . 45 . HN . 45 . N 1 1
78 1 1 46 ALA N 1 1 46 ALA H 13.4 12.4 14.4 . . 46 . HN . 46 . N 1 1
79 1 1 47 VAL N 1 1 47 VAL H 10.7 9.7 11.7 . . 47 . HN . 47 . N 1 1
80 1 1 48 LEU N 1 1 48 LEU H 19.8 18.8 20.8 . . 48 . HN . 48 . N 1 1
81 1 1 49 LEU N 1 1 49 LEU H 8.2 7.2 9.2 . . 49 . HN . 49 . N 1 1
82 1 1 50 ALA N 1 1 50 ALA H 19.7 18.7 20.7 . . 50 . HN . 50 . N 1 1
83 1 1 51 GLU N 1 1 51 GLU H 0.3 -0.7 1.3 . . 51 . HN . 51 . N 1 1
84 1 1 58 VAL N 1 1 58 VAL H 1.1 0.1 2.1 . . 58 . HN . 58 . N 1 1
85 1 1 59 GLN N 1 1 59 GLN H -0.9 -1.9 0.1 . . 59 . HN . 59 . N 1 1
86 1 1 60 GLU N 1 1 60 GLU H -8.9 -9.9 -7.9 . . 60 . HN . 60 . N 1 1
87 1 1 61 LEU N 1 1 61 LEU H -3.0 -4.0 -2.0 . . 61 . HN . 61 . N 1 1
88 1 1 62 VAL N 1 1 62 VAL H 4.0 3.0 5.0 . . 62 . HN . 62 . N 1 1
89 1 1 63 ASP N 1 1 63 ASP H -3.6 -4.6 -2.6 . . 63 . HN . 63 . N 1 1
90 1 1 64 GLN N 1 1 64 GLN H -11.2 -12.2 -10.2 . . 64 . HN . 64 . N 1 1
91 1 1 65 LEU N 1 1 65 LEU H 1.4 0.4 2.4 . . 65 . HN . 65 . N 1 1
92 1 1 75 LYS N 1 1 75 LYS H 10.5 9.5 11.5 . . 75 . HN . 75 . N 1 1
93 1 1 76 ILE N 1 1 76 ILE H 8.1 7.1 9.1 . . 76 . HN . 76 . N 1 1
94 1 1 77 PHE N 1 1 77 PHE H 18.7 17.7 19.7 . . 77 . HN . 77 . N 1 1
95 1 1 78 ILE N 1 1 78 ILE H 9.2 8.2 10.2 . . 78 . HN . 78 . N 1 1
96 1 1 79 LEU N 1 1 79 LEU H 3.6 2.6 4.6 . . 79 . HN . 79 . N 1 1
97 1 1 89 ASP N 1 1 89 ASP H 17.1 16.1 18.1 . . 89 . HN . 89 . N 1 1
98 1 1 90 ARG N 1 1 90 ARG H 6.4 5.4 7.4 . . 90 . HN . 90 . N 1 1
99 1 1 99 GLU N 1 1 99 GLU H -3.0 -4.0 -2.0 . . 99 . HN . 99 . N 1 1
100 1 1 100 SER N 1 1 100 SER H -9.3 -10.3 -8.3 . . 100 . HN . 100 . N 1 1
101 1 1 101 PHE N 1 1 101 PHE H -12.6 -13.6 -11.6 . . 101 . HN . 101 . N 1 1
102 1 1 102 LEU N 1 1 102 LEU H -14.4 -15.4 -13.4 . . 102 . HN . 102 . N 1 1
103 1 1 103 GLN N 1 1 103 GLN H -12.4 -13.4 -11.4 . . 103 . HN . 103 . N 1 1
104 1 1 104 GLN N 1 1 104 GLN H -13.3 -14.3 -12.3 . . 104 . HN . 104 . N 1 1
105 1 1 105 VAL N 1 1 105 VAL H -13.3 -14.3 -12.3 . . 105 . HN . 105 . N 1 1
106 1 1 106 THR N 1 1 106 THR H -14.0 -15.0 -13.0 . . 106 . HN . 106 . N 1 1
107 1 1 107 MET N 1 1 107 MET H -13.3 -14.3 -12.3 . . 107 . HN . 107 . N 1 1
108 1 1 4 ILE CA 1 1 4 ILE C -1.2 -1.4 -1.0 . . 4 . CA . 4 . C 1 1
109 1 1 5 VAL CA 1 1 5 VAL C 2.3 2.1 2.5 . . 5 . CA . 5 . C 1 1
110 1 1 6 LEU CA 1 1 6 LEU C 0.3 0.1 0.5 . . 6 . CA . 6 . C 1 1
111 1 1 7 VAL CA 1 1 7 VAL C 0.6 0.4 0.8 . . 7 . CA . 7 . C 1 1
112 1 1 11 GLU CA 1 1 11 GLU C -1.2 -1.4 -1.0 . . 11 . CA . 11 . C 1 1
113 1 1 12 ALA CA 1 1 12 ALA C -1.2 -1.4 -1.0 . . 12 . CA . 12 . C 1 1
114 1 1 13 THR CA 1 1 13 THR C 0.7 0.5 0.9 . . 13 . CA . 13 . C 1 1
115 1 1 14 SER CA 1 1 14 SER C -0.1 -0.3 0.1 . . 14 . CA . 14 . C 1 1
116 1 1 15 THR CA 1 1 15 THR C -0.2 -0.4 0.0 . . 15 . CA . 15 . C 1 1
117 1 1 16 LEU CA 1 1 16 LEU C -1.4 -1.6 -1.2 . . 16 . CA . 16 . C 1 1
118 1 1 17 ILE CA 1 1 17 ILE C 3.3 3.1 3.5 . . 17 . CA . 17 . C 1 1
119 1 1 18 CYS CA 1 1 18 CYS C -1.0 -1.2 -0.8 . . 18 . CA . 18 . C 1 1
120 1 1 19 SER CA 1 1 19 SER C 0.5 0.3 0.7 . . 19 . CA . 19 . C 1 1
121 1 1 20 ILE CA 1 1 20 ILE C -2.1 -2.3 -1.9 . . 20 . CA . 20 . C 1 1
122 1 1 21 LEU CA 1 1 21 LEU C 4.1 3.9 4.3 . . 21 . CA . 21 . C 1 1
123 1 1 22 THR CA 1 1 22 THR C -2.1 -2.3 -1.9 . . 22 . CA . 22 . C 1 1
124 1 1 23 THR CA 1 1 23 THR C -2.0 -2.2 -1.8 . . 23 . CA . 23 . C 1 1
125 1 1 28 VAL CA 1 1 28 VAL C 0.3 0.1 0.5 . . 28 . CA . 28 . C 1 1
126 1 1 29 ILE CA 1 1 29 ILE C 2.0 1.8 2.2 . . 29 . CA . 29 . C 1 1
127 1 1 30 TRP CA 1 1 30 TRP C -1.5 -1.7 -1.3 . . 30 . CA . 30 . C 1 1
128 1 1 31 LEU CA 1 1 31 LEU C 1.4 1.2 1.6 . . 31 . CA . 31 . C 1 1
129 1 1 32 VAL CA 1 1 32 VAL C -0.3 -0.5 -0.1 . . 32 . CA . 32 . C 1 1
130 1 1 36 VAL CA 1 1 36 VAL C 2.5 2.3 2.7 . . 36 . CA . 36 . C 1 1
131 1 1 37 GLU CA 1 1 37 GLU C -0.1 -0.3 0.1 . . 37 . CA . 37 . C 1 1
132 1 1 38 ARG CA 1 1 38 ARG C 0.6 0.4 0.8 . . 38 . CA . 38 . C 1 1
133 1 1 39 LEU CA 1 1 39 LEU C -3.0 -3.2 -2.8 . . 39 . CA . 39 . C 1 1
134 1 1 44 PRO CA 1 1 44 PRO C -0.3 -0.5 -0.1 . . 44 . C . 44 . CA 1 1
135 1 1 45 ILE CA 1 1 45 ILE C 2.5 2.3 2.7 . . 45 . CA . 45 . C 1 1
136 1 1 46 ALA CA 1 1 46 ALA C -1.8 -2.0 -1.6 . . 46 . CA . 46 . C 1 1
137 1 1 47 VAL CA 1 1 47 VAL C 2.8 2.6 3.0 . . 47 . CA . 47 . C 1 1
138 1 1 48 LEU CA 1 1 48 LEU C -1.4 -1.6 -1.2 . . 48 . CA . 48 . C 1 1
139 1 1 49 LEU CA 1 1 49 LEU C 0.1 -0.1 0.3 . . 49 . CA . 49 . C 1 1
140 1 1 50 ALA CA 1 1 50 ALA C -1.1 -1.3 -0.9 . . 50 . CA . 50 . C 1 1
141 1 1 58 VAL CA 1 1 58 VAL C -1.5 -1.7 -1.3 . . 58 . CA . 58 . C 1 1
142 1 1 59 GLN CA 1 1 59 GLN C 1.2 1.0 1.4 . . 59 . CA . 59 . C 1 1
143 1 1 60 GLU CA 1 1 60 GLU C 2.9 2.7 3.1 . . 60 . CA . 60 . C 1 1
144 1 1 61 LEU CA 1 1 61 LEU C -1.4 -1.6 -1.2 . . 61 . CA . 61 . C 1 1
145 1 1 62 VAL CA 1 1 62 VAL C -1.8 -2.0 -1.6 . . 62 . CA . 62 . C 1 1
146 1 1 63 ASP CA 1 1 63 ASP C 2.8 2.6 3.0 . . 63 . CA . 63 . C 1 1
147 1 1 64 GLN CA 1 1 64 GLN C 0.6 0.4 0.8 . . 64 . CA . 64 . C 1 1
148 1 1 65 LEU CA 1 1 65 LEU C -1.2 -1.4 -1.0 . . 65 . CA . 65 . C 1 1
149 1 1 75 LYS CA 1 1 75 LYS C -0.7 -0.9 -0.5 . . 75 . CA . 75 . C 1 1
150 1 1 76 ILE CA 1 1 76 ILE C 1.8 1.6 2.0 . . 76 . CA . 76 . C 1 1
151 1 1 77 PHE CA 1 1 77 PHE C -2.3 -2.5 -2.1 . . 77 . CA . 77 . C 1 1
152 1 1 78 ILE CA 1 1 78 ILE C -3.4 -3.6 -3.2 . . 78 . CA . 78 . C 1 1
153 1 1 79 LEU CA 1 1 79 LEU C 0.4 0.2 0.6 . . 79 . CA . 79 . C 1 1
154 1 1 89 ASP CA 1 1 89 ASP C -0.3 -0.5 -0.1 . . 89 . CA . 89 . C 1 1
155 1 1 90 ARG CA 1 1 90 ARG C -1.7 -1.9 -1.5 . . 90 . CA . 90 . C 1 1
156 1 1 98 PRO CA 1 1 98 PRO C -1.3 -1.5 -1.1 . . 98 . CA . 98 . C 1 1
157 1 1 99 GLU CA 1 1 99 GLU C -2.7 -2.9 -2.5 . . 99 . CA . 99 . C 1 1
158 1 1 100 SER CA 1 1 100 SER C -1.0 -1.2 -0.8 . . 100 . CA . 100 . C 1 1
159 1 1 101 PHE CA 1 1 101 PHE C -1.3 -1.5 -1.1 . . 101 . CA . 101 . C 1 1
160 1 1 102 LEU CA 1 1 102 LEU C -1.1 -1.3 -0.9 . . 102 . CA . 102 . C 1 1
161 1 1 103 GLN CA 1 1 103 GLN C -0.2 -0.4 0.0 . . 103 . CA . 103 . C 1 1
162 1 1 104 GLN CA 1 1 104 GLN C 1.3 1.1 1.5 . . 104 . CA . 104 . C 1 1
163 1 1 105 VAL CA 1 1 105 VAL C -2.0 -2.2 -1.8 . . 105 . CA . 105 . C 1 1
164 1 1 106 THR CA 1 1 106 THR C 0.6 0.4 0.8 . . 106 . CA . 106 . C 1 1
165 1 1 107 MET CA 1 1 107 MET C -1.9 -2.1 -1.7 . . 107 . CA . 107 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -4.546 -0.888 6.132 1.00 . A A . 613 GLU C 1 1
1 2 1 1 1 GLU CA C -3.030 -0.748 6.005 1.00 . A A . 613 GLU CA 1 1
1 3 1 1 1 GLU CB C -2.696 0.281 4.920 1.00 . A A . 613 GLU CB 1 1
1 4 1 1 1 GLU CD C -0.913 1.629 3.741 1.00 . A A . 613 GLU CD 1 1
1 5 1 1 1 GLU CG C -1.214 0.607 4.820 1.00 . A A . 613 GLU CG 1 1
1 6 1 1 1 GLU H1 H -1.631 -2.258 6.336 1.00 . A A . 613 GLU H1 1 1
1 7 1 1 1 GLU H2 H -2.033 -2.041 4.707 1.00 . A A . 613 GLU H2 1 1
1 8 1 1 1 GLU H3 H -3.119 -2.813 5.750 1.00 . A A . 613 GLU H3 1 1
1 9 1 1 1 GLU HA H -2.633 -0.410 6.951 1.00 . A A . 613 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -3.024 -0.100 3.965 1.00 . A A . 613 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -3.229 1.196 5.133 1.00 . A A . 613 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -0.879 1.000 5.768 1.00 . A A . 613 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -0.673 -0.301 4.595 1.00 . A A . 613 GLU HG3 1 1
1 14 1 1 1 GLU N N -2.408 -2.055 5.676 1.00 . A A . 613 GLU N 1 1
1 15 1 1 1 GLU O O -5.079 -1.998 6.126 1.00 . A A . 613 GLU O 1 1
1 16 1 1 1 GLU OE1 O -1.862 2.059 3.045 1.00 . A A . 613 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 0.268 2.003 3.592 1.00 . A A . 613 GLU OE2 1 1
1 18 1 1 2 GLY C C -7.277 1.564 5.961 1.00 . A A . 614 GLY C 1 1
1 19 1 1 2 GLY CA C -6.675 0.235 6.362 1.00 . A A . 614 GLY CA 1 1
1 20 1 1 2 GLY H H -4.751 1.098 6.242 1.00 . A A . 614 GLY H 1 1
1 21 1 1 2 GLY HA2 H -7.075 -0.541 5.724 1.00 . A A . 614 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -6.943 0.022 7.386 1.00 . A A . 614 GLY HA3 1 1
1 23 1 1 2 GLY N N -5.231 0.244 6.242 1.00 . A A . 614 GLY N 1 1
1 24 1 1 2 GLY O O -6.563 2.563 5.862 1.00 . A A . 614 GLY O 1 1
1 25 1 1 3 ARG C C -10.285 3.248 6.381 1.00 . A A . 615 ARG C 1 1
1 26 1 1 3 ARG CA C -9.266 2.812 5.335 1.00 . A A . 615 ARG CA 1 1
1 27 1 1 3 ARG CB C -9.965 2.623 3.986 1.00 . A A . 615 ARG CB 1 1
1 28 1 1 3 ARG CD C -9.779 1.904 1.580 1.00 . A A . 615 ARG CD 1 1
1 29 1 1 3 ARG CG C -9.017 2.291 2.843 1.00 . A A . 615 ARG CG 1 1
1 30 1 1 3 ARG CZ C -11.377 0.181 0.844 1.00 . A A . 615 ARG CZ 1 1
1 31 1 1 3 ARG H H -9.109 0.764 5.849 1.00 . A A . 615 ARG H 1 1
1 32 1 1 3 ARG HA H -8.518 3.585 5.236 1.00 . A A . 615 ARG HA 1 1
1 33 1 1 3 ARG HB2 H -10.681 1.820 4.074 1.00 . A A . 615 ARG HB2 1 1
1 34 1 1 3 ARG HB3 H -10.489 3.535 3.737 1.00 . A A . 615 ARG HB3 1 1
1 35 1 1 3 ARG HD2 H -10.453 2.707 1.317 1.00 . A A . 615 ARG HD2 1 1
1 36 1 1 3 ARG HD3 H -9.071 1.752 0.776 1.00 . A A . 615 ARG HD3 1 1
1 37 1 1 3 ARG HE H -10.459 0.205 2.616 1.00 . A A . 615 ARG HE 1 1
1 38 1 1 3 ARG HG2 H -8.401 3.156 2.635 1.00 . A A . 615 ARG HG2 1 1
1 39 1 1 3 ARG HG3 H -8.387 1.464 3.142 1.00 . A A . 615 ARG HG3 1 1
1 40 1 1 3 ARG HH11 H -11.010 1.636 -0.510 1.00 . A A . 615 ARG HH11 1 1
1 41 1 1 3 ARG HH12 H -12.141 0.424 -1.014 1.00 . A A . 615 ARG HH12 1 1
1 42 1 1 3 ARG HH21 H -11.946 -1.397 1.970 1.00 . A A . 615 ARG HH21 1 1
1 43 1 1 3 ARG HH22 H -12.676 -1.304 0.402 1.00 . A A . 615 ARG HH22 1 1
1 44 1 1 3 ARG N N -8.588 1.585 5.736 1.00 . A A . 615 ARG N 1 1
1 45 1 1 3 ARG NE N -10.554 0.679 1.763 1.00 . A A . 615 ARG NE 1 1
1 46 1 1 3 ARG NH1 N -11.521 0.797 -0.323 1.00 . A A . 615 ARG NH1 1 1
1 47 1 1 3 ARG NH2 N -12.055 -0.932 1.092 1.00 . A A . 615 ARG NH2 1 1
1 48 1 1 3 ARG O O -11.113 2.450 6.832 1.00 . A A . 615 ARG O 1 1
1 49 1 1 4 ILE C C -11.737 6.374 7.185 1.00 . A A . 616 ILE C 1 1
1 50 1 1 4 ILE CA C -11.114 5.096 7.753 1.00 . A A . 616 ILE CA 1 1
1 51 1 1 4 ILE CB C -10.379 5.419 9.079 1.00 . A A . 616 ILE CB 1 1
1 52 1 1 4 ILE CD1 C -8.854 4.383 10.844 1.00 . A A . 616 ILE CD1 1 1
1 53 1 1 4 ILE CG1 C -9.788 4.138 9.677 1.00 . A A . 616 ILE CG1 1 1
1 54 1 1 4 ILE CG2 C -11.322 6.084 10.076 1.00 . A A . 616 ILE CG2 1 1
1 55 1 1 4 ILE H H -9.479 5.080 6.420 1.00 . A A . 616 ILE H 1 1
1 56 1 1 4 ILE HA H -11.897 4.381 7.963 1.00 . A A . 616 ILE HA 1 1
1 57 1 1 4 ILE HB H -9.578 6.109 8.862 1.00 . A A . 616 ILE HB 1 1
1 58 1 1 4 ILE HD11 H -9.414 4.786 11.675 1.00 . A A . 616 ILE HD11 1 1
1 59 1 1 4 ILE HD12 H -8.087 5.086 10.551 1.00 . A A . 616 ILE HD12 1 1
1 60 1 1 4 ILE HD13 H -8.393 3.451 11.140 1.00 . A A . 616 ILE HD13 1 1
1 61 1 1 4 ILE HG12 H -10.594 3.506 10.024 1.00 . A A . 616 ILE HG12 1 1
1 62 1 1 4 ILE HG13 H -9.234 3.615 8.909 1.00 . A A . 616 ILE HG13 1 1
1 63 1 1 4 ILE HG21 H -11.561 7.081 9.737 1.00 . A A . 616 ILE HG21 1 1
1 64 1 1 4 ILE HG22 H -10.843 6.137 11.042 1.00 . A A . 616 ILE HG22 1 1
1 65 1 1 4 ILE HG23 H -12.230 5.504 10.156 1.00 . A A . 616 ILE HG23 1 1
1 66 1 1 4 ILE N N -10.202 4.513 6.777 1.00 . A A . 616 ILE N 1 1
1 67 1 1 4 ILE O O -11.035 7.209 6.612 1.00 . A A . 616 ILE O 1 1
1 68 1 1 5 VAL C C -14.138 8.628 7.971 1.00 . A A . 617 VAL C 1 1
1 69 1 1 5 VAL CA C -13.728 7.714 6.819 1.00 . A A . 617 VAL CA 1 1
1 70 1 1 5 VAL CB C -14.964 7.354 5.959 1.00 . A A . 617 VAL CB 1 1
1 71 1 1 5 VAL CG1 C -15.700 8.611 5.511 1.00 . A A . 617 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C -14.544 6.538 4.744 1.00 . A A . 617 VAL CG2 1 1
1 73 1 1 5 VAL H H -13.560 5.865 7.844 1.00 . A A . 617 VAL H 1 1
1 74 1 1 5 VAL HA H -13.025 8.239 6.186 1.00 . A A . 617 VAL HA 1 1
1 75 1 1 5 VAL HB H -15.638 6.757 6.554 1.00 . A A . 617 VAL HB 1 1
1 76 1 1 5 VAL HG11 H -16.239 8.408 4.599 1.00 . A A . 617 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H -14.986 9.403 5.338 1.00 . A A . 617 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H -16.394 8.915 6.280 1.00 . A A . 617 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H -14.253 7.206 3.947 1.00 . A A . 617 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H -15.372 5.926 4.414 1.00 . A A . 617 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H -13.709 5.906 5.006 1.00 . A A . 617 VAL HG23 1 1
1 82 1 1 5 VAL N N -13.049 6.528 7.332 1.00 . A A . 617 VAL N 1 1
1 83 1 1 5 VAL O O -14.797 8.196 8.920 1.00 . A A . 617 VAL O 1 1
1 84 1 1 6 LEU C C -15.067 11.873 8.418 1.00 . A A . 618 LEU C 1 1
1 85 1 1 6 LEU CA C -14.036 10.870 8.916 1.00 . A A . 618 LEU CA 1 1
1 86 1 1 6 LEU CB C -12.748 11.597 9.324 1.00 . A A . 618 LEU CB 1 1
1 87 1 1 6 LEU CD1 C -11.313 12.001 11.357 1.00 . A A . 618 LEU CD1 1 1
1 88 1 1 6 LEU CD2 C -13.182 13.578 10.835 1.00 . A A . 618 LEU CD2 1 1
1 89 1 1 6 LEU CG C -12.713 12.127 10.770 1.00 . A A . 618 LEU CG 1 1
1 90 1 1 6 LEU H H -13.234 10.178 7.081 1.00 . A A . 618 LEU H 1 1
1 91 1 1 6 LEU HA H -14.441 10.351 9.772 1.00 . A A . 618 LEU HA 1 1
1 92 1 1 6 LEU HB2 H -11.919 10.913 9.186 1.00 . A A . 618 LEU HB2 1 1
1 93 1 1 6 LEU HB3 H -12.609 12.433 8.652 1.00 . A A . 618 LEU HB3 1 1
1 94 1 1 6 LEU HD11 H -11.294 12.455 12.339 1.00 . A A . 618 LEU HD11 1 1
1 95 1 1 6 LEU HD12 H -10.605 12.509 10.717 1.00 . A A . 618 LEU HD12 1 1
1 96 1 1 6 LEU HD13 H -11.041 10.959 11.440 1.00 . A A . 618 LEU HD13 1 1
1 97 1 1 6 LEU HD21 H -13.341 13.858 11.866 1.00 . A A . 618 LEU HD21 1 1
1 98 1 1 6 LEU HD22 H -14.108 13.685 10.290 1.00 . A A . 618 LEU HD22 1 1
1 99 1 1 6 LEU HD23 H -12.431 14.222 10.401 1.00 . A A . 618 LEU HD23 1 1
1 100 1 1 6 LEU HG H -13.383 11.532 11.381 1.00 . A A . 618 LEU HG 1 1
1 101 1 1 6 LEU N N -13.736 9.890 7.882 1.00 . A A . 618 LEU N 1 1
1 102 1 1 6 LEU O O -14.882 12.493 7.375 1.00 . A A . 618 LEU O 1 1
1 103 1 1 7 VAL C C -17.318 14.074 9.831 1.00 . A A . 619 VAL C 1 1
1 104 1 1 7 VAL CA C -17.205 12.966 8.803 1.00 . A A . 619 VAL CA 1 1
1 105 1 1 7 VAL CB C -18.563 12.241 8.668 1.00 . A A . 619 VAL CB 1 1
1 106 1 1 7 VAL CG1 C -19.668 13.222 8.302 1.00 . A A . 619 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C -18.473 11.122 7.639 1.00 . A A . 619 VAL CG2 1 1
1 108 1 1 7 VAL H H -16.226 11.549 10.025 1.00 . A A . 619 VAL H 1 1
1 109 1 1 7 VAL HA H -16.960 13.427 7.859 1.00 . A A . 619 VAL HA 1 1
1 110 1 1 7 VAL HB H -18.806 11.799 9.624 1.00 . A A . 619 VAL HB 1 1
1 111 1 1 7 VAL HG11 H -19.710 13.335 7.229 1.00 . A A . 619 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H -19.463 14.181 8.756 1.00 . A A . 619 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H -20.614 12.850 8.663 1.00 . A A . 619 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H -18.674 11.519 6.656 1.00 . A A . 619 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H -19.198 10.357 7.875 1.00 . A A . 619 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H -17.480 10.696 7.659 1.00 . A A . 619 VAL HG23 1 1
1 117 1 1 7 VAL N N -16.146 12.038 9.173 1.00 . A A . 619 VAL N 1 1
1 118 1 1 7 VAL O O -17.607 13.830 11.002 1.00 . A A . 619 VAL O 1 1
1 119 1 1 8 SER C C -17.162 17.739 9.386 1.00 . A A . 620 SER C 1 1
1 120 1 1 8 SER CA C -17.142 16.469 10.223 1.00 . A A . 620 SER CA 1 1
1 121 1 1 8 SER CB C -15.937 16.496 11.164 1.00 . A A . 620 SER CB 1 1
1 122 1 1 8 SER H H -16.886 15.414 8.405 1.00 . A A . 620 SER H 1 1
1 123 1 1 8 SER HA H -18.049 16.413 10.809 1.00 . A A . 620 SER HA 1 1
1 124 1 1 8 SER HB2 H -16.066 17.283 11.891 1.00 . A A . 620 SER HB2 1 1
1 125 1 1 8 SER HB3 H -15.859 15.545 11.671 1.00 . A A . 620 SER HB3 1 1
1 126 1 1 8 SER HG H -13.986 16.450 10.965 1.00 . A A . 620 SER HG 1 1
1 127 1 1 8 SER N N -17.085 15.296 9.367 1.00 . A A . 620 SER N 1 1
1 128 1 1 8 SER O O -16.854 17.718 8.196 1.00 . A A . 620 SER O 1 1
1 129 1 1 8 SER OG O -14.745 16.729 10.441 1.00 . A A . 620 SER OG 1 1
1 130 1 1 9 GLU C C -16.385 21.019 9.741 1.00 . A A . 621 GLU C 1 1
1 131 1 1 9 GLU CA C -17.569 20.132 9.336 1.00 . A A . 621 GLU CA 1 1
1 132 1 1 9 GLU CB C -18.871 20.879 9.643 1.00 . A A . 621 GLU CB 1 1
1 133 1 1 9 GLU CD C -21.384 20.961 9.458 1.00 . A A . 621 GLU CD 1 1
1 134 1 1 9 GLU CG C -20.127 20.161 9.180 1.00 . A A . 621 GLU CG 1 1
1 135 1 1 9 GLU H H -17.808 18.777 10.949 1.00 . A A . 621 GLU H 1 1
1 136 1 1 9 GLU HA H -17.518 19.942 8.271 1.00 . A A . 621 GLU HA 1 1
1 137 1 1 9 GLU HB2 H -18.944 21.026 10.711 1.00 . A A . 621 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H -18.838 21.843 9.160 1.00 . A A . 621 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H -20.058 19.986 8.117 1.00 . A A . 621 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H -20.199 19.214 9.696 1.00 . A A . 621 GLU HG3 1 1
1 141 1 1 9 GLU N N -17.535 18.839 10.015 1.00 . A A . 621 GLU N 1 1
1 142 1 1 9 GLU O O -16.126 22.039 9.106 1.00 . A A . 621 GLU O 1 1
1 143 1 1 9 GLU OE1 O -21.575 21.384 10.617 1.00 . A A . 621 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O -22.171 21.176 8.513 1.00 . A A . 621 GLU OE2 1 1
1 145 1 1 10 ASP C C -13.210 20.929 10.726 1.00 . A A . 622 ASP C 1 1
1 146 1 1 10 ASP CA C -14.542 21.433 11.276 1.00 . A A . 622 ASP CA 1 1
1 147 1 1 10 ASP CB C -14.505 21.456 12.804 1.00 . A A . 622 ASP CB 1 1
1 148 1 1 10 ASP CG C -13.460 22.416 13.331 1.00 . A A . 622 ASP CG 1 1
1 149 1 1 10 ASP H H -15.883 19.792 11.249 1.00 . A A . 622 ASP H 1 1
1 150 1 1 10 ASP HA H -14.693 22.443 10.921 1.00 . A A . 622 ASP HA 1 1
1 151 1 1 10 ASP HB2 H -15.469 21.761 13.181 1.00 . A A . 622 ASP HB2 1 1
1 152 1 1 10 ASP HB3 H -14.274 20.467 13.168 1.00 . A A . 622 ASP HB3 1 1
1 153 1 1 10 ASP N N -15.667 20.633 10.797 1.00 . A A . 622 ASP N 1 1
1 154 1 1 10 ASP O O -12.732 19.857 11.099 1.00 . A A . 622 ASP O 1 1
1 155 1 1 10 ASP OD1 O -13.612 23.635 13.114 1.00 . A A . 622 ASP OD1 1 1
1 156 1 1 10 ASP OD2 O -12.483 21.950 13.951 1.00 . A A . 622 ASP OD2 1 1
1 157 1 1 11 GLU C C -10.191 21.334 10.217 1.00 . A A . 623 GLU C 1 1
1 158 1 1 11 GLU CA C -11.344 21.409 9.209 1.00 . A A . 623 GLU CA 1 1
1 159 1 1 11 GLU CB C -11.027 22.469 8.147 1.00 . A A . 623 GLU CB 1 1
1 160 1 1 11 GLU CD C -9.487 23.232 6.287 1.00 . A A . 623 GLU CD 1 1
1 161 1 1 11 GLU CG C -9.754 22.193 7.360 1.00 . A A . 623 GLU CG 1 1
1 162 1 1 11 GLU H H -13.070 22.565 9.598 1.00 . A A . 623 GLU H 1 1
1 163 1 1 11 GLU HA H -11.436 20.454 8.714 1.00 . A A . 623 GLU HA 1 1
1 164 1 1 11 GLU HB2 H -11.850 22.521 7.448 1.00 . A A . 623 GLU HB2 1 1
1 165 1 1 11 GLU HB3 H -10.921 23.428 8.633 1.00 . A A . 623 GLU HB3 1 1
1 166 1 1 11 GLU HG2 H -8.918 22.184 8.043 1.00 . A A . 623 GLU HG2 1 1
1 167 1 1 11 GLU HG3 H -9.842 21.225 6.887 1.00 . A A . 623 GLU HG3 1 1
1 168 1 1 11 GLU N N -12.623 21.727 9.841 1.00 . A A . 623 GLU N 1 1
1 169 1 1 11 GLU O O -9.334 20.456 10.121 1.00 . A A . 623 GLU O 1 1
1 170 1 1 11 GLU OE1 O -10.296 24.176 6.159 1.00 . A A . 623 GLU OE1 1 1
1 171 1 1 11 GLU OE2 O -8.471 23.101 5.577 1.00 . A A . 623 GLU OE2 1 1
1 172 1 1 12 ALA C C -8.987 21.044 13.018 1.00 . A A . 624 ALA C 1 1
1 173 1 1 12 ALA CA C -9.109 22.319 12.184 1.00 . A A . 624 ALA CA 1 1
1 174 1 1 12 ALA CB C -9.327 23.517 13.097 1.00 . A A . 624 ALA CB 1 1
1 175 1 1 12 ALA H H -10.927 22.878 11.253 1.00 . A A . 624 ALA H 1 1
1 176 1 1 12 ALA HA H -8.179 22.473 11.659 1.00 . A A . 624 ALA HA 1 1
1 177 1 1 12 ALA HB1 H -8.514 23.579 13.809 1.00 . A A . 624 ALA HB1 1 1
1 178 1 1 12 ALA HB2 H -10.260 23.402 13.628 1.00 . A A . 624 ALA HB2 1 1
1 179 1 1 12 ALA HB3 H -9.355 24.421 12.507 1.00 . A A . 624 ALA HB3 1 1
1 180 1 1 12 ALA N N -10.183 22.249 11.188 1.00 . A A . 624 ALA N 1 1
1 181 1 1 12 ALA O O -7.884 20.540 13.223 1.00 . A A . 624 ALA O 1 1
1 182 1 1 13 THR C C -9.690 18.119 13.419 1.00 . A A . 625 THR C 1 1
1 183 1 1 13 THR CA C -10.093 19.298 14.290 1.00 . A A . 625 THR CA 1 1
1 184 1 1 13 THR CB C -11.463 19.019 14.952 1.00 . A A . 625 THR CB 1 1
1 185 1 1 13 THR CG2 C -11.432 17.734 15.772 1.00 . A A . 625 THR CG2 1 1
1 186 1 1 13 THR H H -10.973 20.955 13.305 1.00 . A A . 625 THR H 1 1
1 187 1 1 13 THR HA H -9.352 19.425 15.066 1.00 . A A . 625 THR HA 1 1
1 188 1 1 13 THR HB H -12.208 18.916 14.177 1.00 . A A . 625 THR HB 1 1
1 189 1 1 13 THR HG1 H -11.987 20.897 15.272 1.00 . A A . 625 THR HG1 1 1
1 190 1 1 13 THR HG21 H -12.354 17.191 15.626 1.00 . A A . 625 THR HG21 1 1
1 191 1 1 13 THR HG22 H -11.319 17.978 16.817 1.00 . A A . 625 THR HG22 1 1
1 192 1 1 13 THR HG23 H -10.599 17.123 15.452 1.00 . A A . 625 THR HG23 1 1
1 193 1 1 13 THR N N -10.112 20.518 13.493 1.00 . A A . 625 THR N 1 1
1 194 1 1 13 THR O O -8.933 17.241 13.842 1.00 . A A . 625 THR O 1 1
1 195 1 1 13 THR OG1 O -11.822 20.112 15.807 1.00 . A A . 625 THR OG1 1 1
1 196 1 1 14 SER C C -8.443 16.928 10.912 1.00 . A A . 626 SER C 1 1
1 197 1 1 14 SER CA C -9.928 17.064 11.235 1.00 . A A . 626 SER CA 1 1
1 198 1 1 14 SER CB C -10.716 17.316 9.955 1.00 . A A . 626 SER CB 1 1
1 199 1 1 14 SER H H -10.764 18.876 11.917 1.00 . A A . 626 SER H 1 1
1 200 1 1 14 SER HA H -10.276 16.152 11.681 1.00 . A A . 626 SER HA 1 1
1 201 1 1 14 SER HB2 H -10.459 18.288 9.559 1.00 . A A . 626 SER HB2 1 1
1 202 1 1 14 SER HB3 H -10.474 16.553 9.228 1.00 . A A . 626 SER HB3 1 1
1 203 1 1 14 SER HG H -12.426 18.169 10.390 1.00 . A A . 626 SER HG 1 1
1 204 1 1 14 SER N N -10.193 18.128 12.190 1.00 . A A . 626 SER N 1 1
1 205 1 1 14 SER O O -7.935 15.815 10.813 1.00 . A A . 626 SER O 1 1
1 206 1 1 14 SER OG O -12.104 17.275 10.213 1.00 . A A . 626 SER OG 1 1
1 207 1 1 15 THR C C -5.477 17.361 11.539 1.00 . A A . 627 THR C 1 1
1 208 1 1 15 THR CA C -6.315 18.008 10.431 1.00 . A A . 627 THR CA 1 1
1 209 1 1 15 THR CB C -5.756 19.419 10.137 1.00 . A A . 627 THR CB 1 1
1 210 1 1 15 THR CG2 C -6.412 20.016 8.902 1.00 . A A . 627 THR CG2 1 1
1 211 1 1 15 THR H H -8.193 18.921 10.866 1.00 . A A . 627 THR H 1 1
1 212 1 1 15 THR HA H -6.202 17.422 9.531 1.00 . A A . 627 THR HA 1 1
1 213 1 1 15 THR HB H -4.694 19.331 9.950 1.00 . A A . 627 THR HB 1 1
1 214 1 1 15 THR HG1 H -6.773 20.062 11.711 1.00 . A A . 627 THR HG1 1 1
1 215 1 1 15 THR HG21 H -5.969 20.978 8.688 1.00 . A A . 627 THR HG21 1 1
1 216 1 1 15 THR HG22 H -7.471 20.141 9.081 1.00 . A A . 627 THR HG22 1 1
1 217 1 1 15 THR HG23 H -6.266 19.357 8.059 1.00 . A A . 627 THR HG23 1 1
1 218 1 1 15 THR N N -7.741 18.051 10.763 1.00 . A A . 627 THR N 1 1
1 219 1 1 15 THR O O -4.540 16.611 11.256 1.00 . A A . 627 THR O 1 1
1 220 1 1 15 THR OG1 O -5.956 20.291 11.257 1.00 . A A . 627 THR OG1 1 1
1 221 1 1 16 LEU C C -5.317 15.592 14.093 1.00 . A A . 628 LEU C 1 1
1 222 1 1 16 LEU CA C -5.081 17.097 13.928 1.00 . A A . 628 LEU CA 1 1
1 223 1 1 16 LEU CB C -5.476 17.831 15.214 1.00 . A A . 628 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -3.265 17.563 16.376 1.00 . A A . 628 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C -5.321 18.077 17.705 1.00 . A A . 628 LEU CD2 1 1
1 226 1 1 16 LEU CG C -4.768 17.353 16.487 1.00 . A A . 628 LEU CG 1 1
1 227 1 1 16 LEU H H -6.574 18.247 12.958 1.00 . A A . 628 LEU H 1 1
1 228 1 1 16 LEU HA H -4.029 17.260 13.747 1.00 . A A . 628 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -5.264 18.882 15.083 1.00 . A A . 628 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -6.541 17.712 15.356 1.00 . A A . 628 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -3.067 18.489 15.856 1.00 . A A . 628 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -2.827 16.742 15.828 1.00 . A A . 628 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -2.833 17.607 17.364 1.00 . A A . 628 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H -6.385 17.904 17.775 1.00 . A A . 628 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -5.135 19.137 17.610 1.00 . A A . 628 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H -4.837 17.705 18.596 1.00 . A A . 628 LEU HD23 1 1
1 237 1 1 16 LEU HG H -4.949 16.296 16.615 1.00 . A A . 628 LEU HG 1 1
1 238 1 1 16 LEU N N -5.814 17.650 12.792 1.00 . A A . 628 LEU N 1 1
1 239 1 1 16 LEU O O -4.372 14.824 14.282 1.00 . A A . 628 LEU O 1 1
1 240 1 1 17 ILE C C -6.499 12.888 13.001 1.00 . A A . 629 ILE C 1 1
1 241 1 1 17 ILE CA C -6.941 13.769 14.180 1.00 . A A . 629 ILE CA 1 1
1 242 1 1 17 ILE CB C -8.464 13.620 14.428 1.00 . A A . 629 ILE CB 1 1
1 243 1 1 17 ILE CD1 C -10.196 12.058 15.442 1.00 . A A . 629 ILE CD1 1 1
1 244 1 1 17 ILE CG1 C -8.816 12.185 14.836 1.00 . A A . 629 ILE CG1 1 1
1 245 1 1 17 ILE CG2 C -9.263 14.043 13.208 1.00 . A A . 629 ILE CG2 1 1
1 246 1 1 17 ILE H H -7.287 15.834 13.826 1.00 . A A . 629 ILE H 1 1
1 247 1 1 17 ILE HA H -6.441 13.426 15.075 1.00 . A A . 629 ILE HA 1 1
1 248 1 1 17 ILE HB H -8.730 14.286 15.238 1.00 . A A . 629 ILE HB 1 1
1 249 1 1 17 ILE HD11 H -10.282 11.104 15.944 1.00 . A A . 629 ILE HD11 1 1
1 250 1 1 17 ILE HD12 H -10.938 12.123 14.662 1.00 . A A . 629 ILE HD12 1 1
1 251 1 1 17 ILE HD13 H -10.351 12.854 16.154 1.00 . A A . 629 ILE HD13 1 1
1 252 1 1 17 ILE HG12 H -8.778 11.548 13.965 1.00 . A A . 629 ILE HG12 1 1
1 253 1 1 17 ILE HG13 H -8.100 11.831 15.565 1.00 . A A . 629 ILE HG13 1 1
1 254 1 1 17 ILE HG21 H -8.781 14.889 12.742 1.00 . A A . 629 ILE HG21 1 1
1 255 1 1 17 ILE HG22 H -10.262 14.319 13.512 1.00 . A A . 629 ILE HG22 1 1
1 256 1 1 17 ILE HG23 H -9.311 13.224 12.508 1.00 . A A . 629 ILE HG23 1 1
1 257 1 1 17 ILE N N -6.579 15.176 14.006 1.00 . A A . 629 ILE N 1 1
1 258 1 1 17 ILE O O -6.079 11.745 13.198 1.00 . A A . 629 ILE O 1 1
1 259 1 1 18 CYS C C -4.706 12.342 10.611 1.00 . A A . 630 CYS C 1 1
1 260 1 1 18 CYS CA C -6.189 12.678 10.580 1.00 . A A . 630 CYS CA 1 1
1 261 1 1 18 CYS CB C -6.516 13.465 9.310 1.00 . A A . 630 CYS CB 1 1
1 262 1 1 18 CYS H H -6.931 14.338 11.680 1.00 . A A . 630 CYS H 1 1
1 263 1 1 18 CYS HA H -6.749 11.754 10.572 1.00 . A A . 630 CYS HA 1 1
1 264 1 1 18 CYS HB2 H -6.128 14.467 9.406 1.00 . A A . 630 CYS HB2 1 1
1 265 1 1 18 CYS HB3 H -6.045 12.981 8.466 1.00 . A A . 630 CYS HB3 1 1
1 266 1 1 18 CYS HG H -8.769 14.590 9.681 1.00 . A A . 630 CYS HG 1 1
1 267 1 1 18 CYS N N -6.584 13.424 11.779 1.00 . A A . 630 CYS N 1 1
1 268 1 1 18 CYS O O -4.299 11.256 10.200 1.00 . A A . 630 CYS O 1 1
1 269 1 1 18 CYS SG S -8.283 13.593 8.952 1.00 . A A . 630 CYS SG 1 1
1 270 1 1 19 SER C C -2.121 11.934 12.107 1.00 . A A . 631 SER C 1 1
1 271 1 1 19 SER CA C -2.463 13.104 11.184 1.00 . A A . 631 SER CA 1 1
1 272 1 1 19 SER CB C -1.802 14.384 11.696 1.00 . A A . 631 SER CB 1 1
1 273 1 1 19 SER H H -4.303 14.123 11.422 1.00 . A A . 631 SER H 1 1
1 274 1 1 19 SER HA H -2.095 12.887 10.193 1.00 . A A . 631 SER HA 1 1
1 275 1 1 19 SER HB2 H -2.243 14.662 12.642 1.00 . A A . 631 SER HB2 1 1
1 276 1 1 19 SER HB3 H -0.744 14.210 11.829 1.00 . A A . 631 SER HB3 1 1
1 277 1 1 19 SER HG H -2.822 15.888 10.948 1.00 . A A . 631 SER HG 1 1
1 278 1 1 19 SER N N -3.907 13.287 11.096 1.00 . A A . 631 SER N 1 1
1 279 1 1 19 SER O O -1.217 11.150 11.812 1.00 . A A . 631 SER O 1 1
1 280 1 1 19 SER OG O -1.978 15.451 10.778 1.00 . A A . 631 SER OG 1 1
1 281 1 1 20 ILE C C -2.888 9.378 13.543 1.00 . A A . 632 ILE C 1 1
1 282 1 1 20 ILE CA C -2.632 10.747 14.184 1.00 . A A . 632 ILE CA 1 1
1 283 1 1 20 ILE CB C -3.574 10.909 15.403 1.00 . A A . 632 ILE CB 1 1
1 284 1 1 20 ILE CD1 C -4.290 12.555 17.214 1.00 . A A . 632 ILE CD1 1 1
1 285 1 1 20 ILE CG1 C -3.233 12.176 16.192 1.00 . A A . 632 ILE CG1 1 1
1 286 1 1 20 ILE CG2 C -3.494 9.689 16.315 1.00 . A A . 632 ILE CG2 1 1
1 287 1 1 20 ILE H H -3.560 12.478 13.390 1.00 . A A . 632 ILE H 1 1
1 288 1 1 20 ILE HA H -1.608 10.797 14.525 1.00 . A A . 632 ILE HA 1 1
1 289 1 1 20 ILE HB H -4.588 10.985 15.037 1.00 . A A . 632 ILE HB 1 1
1 290 1 1 20 ILE HD11 H -4.255 11.863 18.042 1.00 . A A . 632 ILE HD11 1 1
1 291 1 1 20 ILE HD12 H -5.268 12.512 16.754 1.00 . A A . 632 ILE HD12 1 1
1 292 1 1 20 ILE HD13 H -4.105 13.556 17.571 1.00 . A A . 632 ILE HD13 1 1
1 293 1 1 20 ILE HG12 H -2.302 12.025 16.719 1.00 . A A . 632 ILE HG12 1 1
1 294 1 1 20 ILE HG13 H -3.123 13.002 15.505 1.00 . A A . 632 ILE HG13 1 1
1 295 1 1 20 ILE HG21 H -4.287 9.000 16.064 1.00 . A A . 632 ILE HG21 1 1
1 296 1 1 20 ILE HG22 H -3.601 9.999 17.343 1.00 . A A . 632 ILE HG22 1 1
1 297 1 1 20 ILE HG23 H -2.540 9.202 16.182 1.00 . A A . 632 ILE HG23 1 1
1 298 1 1 20 ILE N N -2.852 11.821 13.216 1.00 . A A . 632 ILE N 1 1
1 299 1 1 20 ILE O O -2.064 8.465 13.640 1.00 . A A . 632 ILE O 1 1
1 300 1 1 21 LEU C C -3.535 7.669 11.034 1.00 . A A . 633 LEU C 1 1
1 301 1 1 21 LEU CA C -4.434 8.017 12.221 1.00 . A A . 633 LEU CA 1 1
1 302 1 1 21 LEU CB C -5.891 8.118 11.757 1.00 . A A . 633 LEU CB 1 1
1 303 1 1 21 LEU CD1 C -8.320 8.454 12.342 1.00 . A A . 633 LEU CD1 1 1
1 304 1 1 21 LEU CD2 C -6.936 6.819 13.644 1.00 . A A . 633 LEU CD2 1 1
1 305 1 1 21 LEU CG C -6.931 8.142 12.884 1.00 . A A . 633 LEU CG 1 1
1 306 1 1 21 LEU H H -4.636 10.032 12.835 1.00 . A A . 633 LEU H 1 1
1 307 1 1 21 LEU HA H -4.358 7.222 12.949 1.00 . A A . 633 LEU HA 1 1
1 308 1 1 21 LEU HB2 H -5.994 9.028 11.180 1.00 . A A . 633 LEU HB2 1 1
1 309 1 1 21 LEU HB3 H -6.104 7.279 11.110 1.00 . A A . 633 LEU HB3 1 1
1 310 1 1 21 LEU HD11 H -8.462 7.961 11.392 1.00 . A A . 633 LEU HD11 1 1
1 311 1 1 21 LEU HD12 H -8.423 9.522 12.211 1.00 . A A . 633 LEU HD12 1 1
1 312 1 1 21 LEU HD13 H -9.066 8.106 13.042 1.00 . A A . 633 LEU HD13 1 1
1 313 1 1 21 LEU HD21 H -7.945 6.587 13.953 1.00 . A A . 633 LEU HD21 1 1
1 314 1 1 21 LEU HD22 H -6.304 6.902 14.514 1.00 . A A . 633 LEU HD22 1 1
1 315 1 1 21 LEU HD23 H -6.566 6.030 13.006 1.00 . A A . 633 LEU HD23 1 1
1 316 1 1 21 LEU HG H -6.668 8.923 13.581 1.00 . A A . 633 LEU HG 1 1
1 317 1 1 21 LEU N N -4.036 9.258 12.879 1.00 . A A . 633 LEU N 1 1
1 318 1 1 21 LEU O O -3.194 6.501 10.833 1.00 . A A . 633 LEU O 1 1
1 319 1 1 22 THR C C -0.917 7.974 9.494 1.00 . A A . 634 THR C 1 1
1 320 1 1 22 THR CA C -2.307 8.457 9.082 1.00 . A A . 634 THR CA 1 1
1 321 1 1 22 THR CB C -2.182 9.728 8.217 1.00 . A A . 634 THR CB 1 1
1 322 1 1 22 THR CG2 C -1.348 9.453 6.973 1.00 . A A . 634 THR CG2 1 1
1 323 1 1 22 THR H H -3.454 9.593 10.460 1.00 . A A . 634 THR H 1 1
1 324 1 1 22 THR HA H -2.777 7.687 8.485 1.00 . A A . 634 THR HA 1 1
1 325 1 1 22 THR HB H -1.703 10.503 8.795 1.00 . A A . 634 THR HB 1 1
1 326 1 1 22 THR HG1 H -3.933 10.576 8.566 1.00 . A A . 634 THR HG1 1 1
1 327 1 1 22 THR HG21 H -1.496 8.425 6.664 1.00 . A A . 634 THR HG21 1 1
1 328 1 1 22 THR HG22 H -0.305 9.615 7.195 1.00 . A A . 634 THR HG22 1 1
1 329 1 1 22 THR HG23 H -1.656 10.116 6.178 1.00 . A A . 634 THR HG23 1 1
1 330 1 1 22 THR N N -3.155 8.678 10.251 1.00 . A A . 634 THR N 1 1
1 331 1 1 22 THR O O -0.346 7.088 8.859 1.00 . A A . 634 THR O 1 1
1 332 1 1 22 THR OG1 O -3.485 10.170 7.812 1.00 . A A . 634 THR OG1 1 1
1 333 1 1 23 THR C C 0.958 6.701 11.451 1.00 . A A . 635 THR C 1 1
1 334 1 1 23 THR CA C 0.938 8.185 11.078 1.00 . A A . 635 THR CA 1 1
1 335 1 1 23 THR CB C 1.334 9.039 12.304 1.00 . A A . 635 THR CB 1 1
1 336 1 1 23 THR CG2 C 2.699 8.636 12.847 1.00 . A A . 635 THR CG2 1 1
1 337 1 1 23 THR H H -0.867 9.297 10.999 1.00 . A A . 635 THR H 1 1
1 338 1 1 23 THR HA H 1.659 8.354 10.290 1.00 . A A . 635 THR HA 1 1
1 339 1 1 23 THR HB H 0.595 8.894 13.080 1.00 . A A . 635 THR HB 1 1
1 340 1 1 23 THR HG1 H 0.463 10.769 11.906 1.00 . A A . 635 THR HG1 1 1
1 341 1 1 23 THR HG21 H 2.669 8.627 13.926 1.00 . A A . 635 THR HG21 1 1
1 342 1 1 23 THR HG22 H 3.442 9.343 12.512 1.00 . A A . 635 THR HG22 1 1
1 343 1 1 23 THR HG23 H 2.951 7.649 12.485 1.00 . A A . 635 THR HG23 1 1
1 344 1 1 23 THR N N -0.379 8.563 10.565 1.00 . A A . 635 THR N 1 1
1 345 1 1 23 THR O O 1.952 6.007 11.229 1.00 . A A . 635 THR O 1 1
1 346 1 1 23 THR OG1 O 1.364 10.424 11.941 1.00 . A A . 635 THR OG1 1 1
1 347 1 1 24 ALA C C -0.258 3.903 11.185 1.00 . A A . 636 ALA C 1 1
1 348 1 1 24 ALA CA C -0.287 4.826 12.408 1.00 . A A . 636 ALA CA 1 1
1 349 1 1 24 ALA CB C -1.570 4.621 13.196 1.00 . A A . 636 ALA CB 1 1
1 350 1 1 24 ALA H H -0.895 6.843 12.187 1.00 . A A . 636 ALA H 1 1
1 351 1 1 24 ALA HA H 0.547 4.577 13.051 1.00 . A A . 636 ALA HA 1 1
1 352 1 1 24 ALA HB1 H -2.393 5.083 12.671 1.00 . A A . 636 ALA HB1 1 1
1 353 1 1 24 ALA HB2 H -1.470 5.070 14.173 1.00 . A A . 636 ALA HB2 1 1
1 354 1 1 24 ALA HB3 H -1.760 3.564 13.305 1.00 . A A . 636 ALA HB3 1 1
1 355 1 1 24 ALA N N -0.149 6.228 12.020 1.00 . A A . 636 ALA N 1 1
1 356 1 1 24 ALA O O -0.051 2.697 11.313 1.00 . A A . 636 ALA O 1 1
1 357 1 1 25 GLY C C -1.837 3.528 8.161 1.00 . A A . 637 GLY C 1 1
1 358 1 1 25 GLY CA C -0.461 3.695 8.776 1.00 . A A . 637 GLY CA 1 1
1 359 1 1 25 GLY H H -0.626 5.446 9.958 1.00 . A A . 637 GLY H 1 1
1 360 1 1 25 GLY HA2 H 0.181 4.182 8.057 1.00 . A A . 637 GLY HA2 1 1
1 361 1 1 25 GLY HA3 H -0.057 2.717 8.996 1.00 . A A . 637 GLY HA3 1 1
1 362 1 1 25 GLY N N -0.472 4.478 10.000 1.00 . A A . 637 GLY N 1 1
1 363 1 1 25 GLY O O -2.004 2.780 7.196 1.00 . A A . 637 GLY O 1 1
1 364 1 1 26 TYR C C -4.541 5.325 7.332 1.00 . A A . 638 TYR C 1 1
1 365 1 1 26 TYR CA C -4.191 4.125 8.207 1.00 . A A . 638 TYR CA 1 1
1 366 1 1 26 TYR CB C -5.188 4.011 9.363 1.00 . A A . 638 TYR CB 1 1
1 367 1 1 26 TYR CD1 C -4.249 2.655 11.276 1.00 . A A . 638 TYR CD1 1 1
1 368 1 1 26 TYR CD2 C -5.742 1.580 9.761 1.00 . A A . 638 TYR CD2 1 1
1 369 1 1 26 TYR CE1 C -4.123 1.482 11.993 1.00 . A A . 638 TYR CE1 1 1
1 370 1 1 26 TYR CE2 C -5.623 0.402 10.475 1.00 . A A . 638 TYR CE2 1 1
1 371 1 1 26 TYR CG C -5.059 2.725 10.150 1.00 . A A . 638 TYR CG 1 1
1 372 1 1 26 TYR CZ C -4.812 0.358 11.588 1.00 . A A . 638 TYR CZ 1 1
1 373 1 1 26 TYR H H -2.637 4.802 9.480 1.00 . A A . 638 TYR H 1 1
1 374 1 1 26 TYR HA H -4.252 3.236 7.603 1.00 . A A . 638 TYR HA 1 1
1 375 1 1 26 TYR HB2 H -5.030 4.833 10.046 1.00 . A A . 638 TYR HB2 1 1
1 376 1 1 26 TYR HB3 H -6.192 4.062 8.970 1.00 . A A . 638 TYR HB3 1 1
1 377 1 1 26 TYR HD1 H -3.709 3.537 11.591 1.00 . A A . 638 TYR HD1 1 1
1 378 1 1 26 TYR HD2 H -6.377 1.617 8.889 1.00 . A A . 638 TYR HD2 1 1
1 379 1 1 26 TYR HE1 H -3.488 1.447 12.865 1.00 . A A . 638 TYR HE1 1 1
1 380 1 1 26 TYR HE2 H -6.163 -0.478 10.159 1.00 . A A . 638 TYR HE2 1 1
1 381 1 1 26 TYR HH H -3.892 -1.273 12.021 1.00 . A A . 638 TYR HH 1 1
1 382 1 1 26 TYR N N -2.828 4.215 8.716 1.00 . A A . 638 TYR N 1 1
1 383 1 1 26 TYR O O -4.136 6.451 7.614 1.00 . A A . 638 TYR O 1 1
1 384 1 1 26 TYR OH O -4.687 -0.812 12.298 1.00 . A A . 638 TYR OH 1 1
1 385 1 1 27 GLN C C -7.026 6.736 5.829 1.00 . A A . 639 GLN C 1 1
1 386 1 1 27 GLN CA C -5.711 6.138 5.359 1.00 . A A . 639 GLN CA 1 1
1 387 1 1 27 GLN CB C -5.874 5.606 3.938 1.00 . A A . 639 GLN CB 1 1
1 388 1 1 27 GLN CD C -4.771 4.588 1.904 1.00 . A A . 639 GLN CD 1 1
1 389 1 1 27 GLN CG C -4.577 5.117 3.311 1.00 . A A . 639 GLN CG 1 1
1 390 1 1 27 GLN H H -5.596 4.154 6.091 1.00 . A A . 639 GLN H 1 1
1 391 1 1 27 GLN HA H -4.949 6.905 5.370 1.00 . A A . 639 GLN HA 1 1
1 392 1 1 27 GLN HB2 H -6.577 4.785 3.955 1.00 . A A . 639 GLN HB2 1 1
1 393 1 1 27 GLN HB3 H -6.277 6.396 3.320 1.00 . A A . 639 GLN HB3 1 1
1 394 1 1 27 GLN HE21 H -3.485 3.109 2.251 1.00 . A A . 639 GLN HE21 1 1
1 395 1 1 27 GLN HE22 H -4.188 3.145 0.673 1.00 . A A . 639 GLN HE22 1 1
1 396 1 1 27 GLN HG2 H -3.877 5.939 3.276 1.00 . A A . 639 GLN HG2 1 1
1 397 1 1 27 GLN HG3 H -4.173 4.327 3.927 1.00 . A A . 639 GLN HG3 1 1
1 398 1 1 27 GLN N N -5.296 5.075 6.265 1.00 . A A . 639 GLN N 1 1
1 399 1 1 27 GLN NE2 N -4.078 3.505 1.576 1.00 . A A . 639 GLN NE2 1 1
1 400 1 1 27 GLN O O -7.950 6.009 6.195 1.00 . A A . 639 GLN O 1 1
1 401 1 1 27 GLN OE1 O -5.531 5.150 1.118 1.00 . A A . 639 GLN OE1 1 1
1 402 1 1 28 VAL C C -8.973 9.551 5.146 1.00 . A A . 640 VAL C 1 1
1 403 1 1 28 VAL CA C -8.322 8.729 6.258 1.00 . A A . 640 VAL CA 1 1
1 404 1 1 28 VAL CB C -8.024 9.659 7.460 1.00 . A A . 640 VAL CB 1 1
1 405 1 1 28 VAL CG1 C -9.289 10.355 7.943 1.00 . A A . 640 VAL CG1 1 1
1 406 1 1 28 VAL CG2 C -7.376 8.879 8.592 1.00 . A A . 640 VAL CG2 1 1
1 407 1 1 28 VAL H H -6.347 8.592 5.525 1.00 . A A . 640 VAL H 1 1
1 408 1 1 28 VAL HA H -9.016 7.972 6.590 1.00 . A A . 640 VAL HA 1 1
1 409 1 1 28 VAL HB H -7.329 10.418 7.133 1.00 . A A . 640 VAL HB 1 1
1 410 1 1 28 VAL HG11 H -9.022 11.208 8.547 1.00 . A A . 640 VAL HG11 1 1
1 411 1 1 28 VAL HG12 H -9.877 9.666 8.532 1.00 . A A . 640 VAL HG12 1 1
1 412 1 1 28 VAL HG13 H -9.868 10.683 7.091 1.00 . A A . 640 VAL HG13 1 1
1 413 1 1 28 VAL HG21 H -7.820 9.172 9.532 1.00 . A A . 640 VAL HG21 1 1
1 414 1 1 28 VAL HG22 H -6.316 9.088 8.613 1.00 . A A . 640 VAL HG22 1 1
1 415 1 1 28 VAL HG23 H -7.530 7.821 8.436 1.00 . A A . 640 VAL HG23 1 1
1 416 1 1 28 VAL N N -7.115 8.057 5.811 1.00 . A A . 640 VAL N 1 1
1 417 1 1 28 VAL O O -8.311 10.331 4.460 1.00 . A A . 640 VAL O 1 1
1 418 1 1 29 ILE C C -11.971 11.074 4.712 1.00 . A A . 641 ILE C 1 1
1 419 1 1 29 ILE CA C -11.047 10.103 3.982 1.00 . A A . 641 ILE CA 1 1
1 420 1 1 29 ILE CB C -11.889 9.156 3.090 1.00 . A A . 641 ILE CB 1 1
1 421 1 1 29 ILE CD1 C -9.906 8.652 1.548 1.00 . A A . 641 ILE CD1 1 1
1 422 1 1 29 ILE CG1 C -10.995 8.083 2.436 1.00 . A A . 641 ILE CG1 1 1
1 423 1 1 29 ILE CG2 C -12.628 9.950 2.020 1.00 . A A . 641 ILE CG2 1 1
1 424 1 1 29 ILE H H -10.745 8.725 5.565 1.00 . A A . 641 ILE H 1 1
1 425 1 1 29 ILE HA H -10.356 10.656 3.360 1.00 . A A . 641 ILE HA 1 1
1 426 1 1 29 ILE HB H -12.629 8.677 3.717 1.00 . A A . 641 ILE HB 1 1
1 427 1 1 29 ILE HD11 H -9.131 9.086 2.162 1.00 . A A . 641 ILE HD11 1 1
1 428 1 1 29 ILE HD12 H -10.325 9.412 0.905 1.00 . A A . 641 ILE HD12 1 1
1 429 1 1 29 ILE HD13 H -9.486 7.862 0.943 1.00 . A A . 641 ILE HD13 1 1
1 430 1 1 29 ILE HG12 H -10.512 7.500 3.209 1.00 . A A . 641 ILE HG12 1 1
1 431 1 1 29 ILE HG13 H -11.608 7.429 1.829 1.00 . A A . 641 ILE HG13 1 1
1 432 1 1 29 ILE HG21 H -13.260 9.285 1.448 1.00 . A A . 641 ILE HG21 1 1
1 433 1 1 29 ILE HG22 H -11.913 10.420 1.360 1.00 . A A . 641 ILE HG22 1 1
1 434 1 1 29 ILE HG23 H -13.237 10.710 2.489 1.00 . A A . 641 ILE HG23 1 1
1 435 1 1 29 ILE N N -10.279 9.363 4.978 1.00 . A A . 641 ILE N 1 1
1 436 1 1 29 ILE O O -12.825 10.652 5.490 1.00 . A A . 641 ILE O 1 1
1 437 1 1 30 TRP C C -13.851 13.772 4.359 1.00 . A A . 642 TRP C 1 1
1 438 1 1 30 TRP CA C -12.607 13.380 5.157 1.00 . A A . 642 TRP CA 1 1
1 439 1 1 30 TRP CB C -11.755 14.620 5.452 1.00 . A A . 642 TRP CB 1 1
1 440 1 1 30 TRP CD1 C -13.259 15.496 7.337 1.00 . A A . 642 TRP CD1 1 1
1 441 1 1 30 TRP CD2 C -12.477 17.088 5.969 1.00 . A A . 642 TRP CD2 1 1
1 442 1 1 30 TRP CE2 C -13.281 17.695 6.953 1.00 . A A . 642 TRP CE2 1 1
1 443 1 1 30 TRP CE3 C -11.874 17.894 4.999 1.00 . A A . 642 TRP CE3 1 1
1 444 1 1 30 TRP CG C -12.476 15.680 6.233 1.00 . A A . 642 TRP CG 1 1
1 445 1 1 30 TRP CH2 C -12.897 19.835 6.029 1.00 . A A . 642 TRP CH2 1 1
1 446 1 1 30 TRP CZ2 C -13.498 19.069 6.993 1.00 . A A . 642 TRP CZ2 1 1
1 447 1 1 30 TRP CZ3 C -12.092 19.260 5.039 1.00 . A A . 642 TRP CZ3 1 1
1 448 1 1 30 TRP H H -11.113 12.655 3.842 1.00 . A A . 642 TRP H 1 1
1 449 1 1 30 TRP HA H -12.925 12.948 6.094 1.00 . A A . 642 TRP HA 1 1
1 450 1 1 30 TRP HB2 H -10.887 14.323 6.021 1.00 . A A . 642 TRP HB2 1 1
1 451 1 1 30 TRP HB3 H -11.434 15.056 4.518 1.00 . A A . 642 TRP HB3 1 1
1 452 1 1 30 TRP HD1 H -13.459 14.536 7.788 1.00 . A A . 642 TRP HD1 1 1
1 453 1 1 30 TRP HE1 H -14.335 16.831 8.554 1.00 . A A . 642 TRP HE1 1 1
1 454 1 1 30 TRP HE3 H -11.251 17.468 4.227 1.00 . A A . 642 TRP HE3 1 1
1 455 1 1 30 TRP HH2 H -13.040 20.905 6.023 1.00 . A A . 642 TRP HH2 1 1
1 456 1 1 30 TRP HZ2 H -14.115 19.528 7.749 1.00 . A A . 642 TRP HZ2 1 1
1 457 1 1 30 TRP HZ3 H -11.636 19.898 4.298 1.00 . A A . 642 TRP HZ3 1 1
1 458 1 1 30 TRP N N -11.799 12.370 4.475 1.00 . A A . 642 TRP N 1 1
1 459 1 1 30 TRP NE1 N -13.747 16.701 7.772 1.00 . A A . 642 TRP NE1 1 1
1 460 1 1 30 TRP O O -13.767 14.135 3.184 1.00 . A A . 642 TRP O 1 1
1 461 1 1 31 LEU C C -16.976 15.121 5.262 1.00 . A A . 643 LEU C 1 1
1 462 1 1 31 LEU CA C -16.283 14.049 4.420 1.00 . A A . 643 LEU CA 1 1
1 463 1 1 31 LEU CB C -17.188 12.818 4.315 1.00 . A A . 643 LEU CB 1 1
1 464 1 1 31 LEU CD1 C -15.988 11.457 2.577 1.00 . A A . 643 LEU CD1 1 1
1 465 1 1 31 LEU CD2 C -18.458 11.220 2.867 1.00 . A A . 643 LEU CD2 1 1
1 466 1 1 31 LEU CG C -17.280 12.179 2.927 1.00 . A A . 643 LEU CG 1 1
1 467 1 1 31 LEU H H -14.992 13.376 5.955 1.00 . A A . 643 LEU H 1 1
1 468 1 1 31 LEU HA H -16.092 14.438 3.431 1.00 . A A . 643 LEU HA 1 1
1 469 1 1 31 LEU HB2 H -16.820 12.073 5.005 1.00 . A A . 643 LEU HB2 1 1
1 470 1 1 31 LEU HB3 H -18.182 13.106 4.620 1.00 . A A . 643 LEU HB3 1 1
1 471 1 1 31 LEU HD11 H -16.017 11.147 1.543 1.00 . A A . 643 LEU HD11 1 1
1 472 1 1 31 LEU HD12 H -15.876 10.590 3.210 1.00 . A A . 643 LEU HD12 1 1
1 473 1 1 31 LEU HD13 H -15.150 12.124 2.731 1.00 . A A . 643 LEU HD13 1 1
1 474 1 1 31 LEU HD21 H -18.132 10.276 2.460 1.00 . A A . 643 LEU HD21 1 1
1 475 1 1 31 LEU HD22 H -19.229 11.639 2.239 1.00 . A A . 643 LEU HD22 1 1
1 476 1 1 31 LEU HD23 H -18.848 11.066 3.863 1.00 . A A . 643 LEU HD23 1 1
1 477 1 1 31 LEU HG H -17.438 12.953 2.191 1.00 . A A . 643 LEU HG 1 1
1 478 1 1 31 LEU N N -15.003 13.691 5.019 1.00 . A A . 643 LEU N 1 1
1 479 1 1 31 LEU O O -16.990 15.043 6.490 1.00 . A A . 643 LEU O 1 1
1 480 1 1 32 VAL C C -19.769 17.023 5.272 1.00 . A A . 644 VAL C 1 1
1 481 1 1 32 VAL CA C -18.250 17.202 5.294 1.00 . A A . 644 VAL CA 1 1
1 482 1 1 32 VAL CB C -17.897 18.575 4.679 1.00 . A A . 644 VAL CB 1 1
1 483 1 1 32 VAL CG1 C -16.440 18.922 4.940 1.00 . A A . 644 VAL CG1 1 1
1 484 1 1 32 VAL CG2 C -18.189 18.591 3.182 1.00 . A A . 644 VAL CG2 1 1
1 485 1 1 32 VAL H H -17.500 16.133 3.621 1.00 . A A . 644 VAL H 1 1
1 486 1 1 32 VAL HA H -17.917 17.200 6.323 1.00 . A A . 644 VAL HA 1 1
1 487 1 1 32 VAL HB H -18.513 19.327 5.151 1.00 . A A . 644 VAL HB 1 1
1 488 1 1 32 VAL HG11 H -15.805 18.290 4.337 1.00 . A A . 644 VAL HG11 1 1
1 489 1 1 32 VAL HG12 H -16.215 18.763 5.985 1.00 . A A . 644 VAL HG12 1 1
1 490 1 1 32 VAL HG13 H -16.264 19.956 4.686 1.00 . A A . 644 VAL HG13 1 1
1 491 1 1 32 VAL HG21 H -18.382 19.605 2.863 1.00 . A A . 644 VAL HG21 1 1
1 492 1 1 32 VAL HG22 H -19.056 17.979 2.978 1.00 . A A . 644 VAL HG22 1 1
1 493 1 1 32 VAL HG23 H -17.338 18.201 2.644 1.00 . A A . 644 VAL HG23 1 1
1 494 1 1 32 VAL N N -17.559 16.115 4.599 1.00 . A A . 644 VAL N 1 1
1 495 1 1 32 VAL O O -20.516 17.939 5.618 1.00 . A A . 644 VAL O 1 1
1 496 1 1 33 ASP C C -22.045 14.300 5.575 1.00 . A A . 645 ASP C 1 1
1 497 1 1 33 ASP CA C -21.658 15.558 4.795 1.00 . A A . 645 ASP CA 1 1
1 498 1 1 33 ASP CB C -22.088 15.422 3.331 1.00 . A A . 645 ASP CB 1 1
1 499 1 1 33 ASP CG C -23.516 15.878 3.103 1.00 . A A . 645 ASP CG 1 1
1 500 1 1 33 ASP H H -19.577 15.131 4.673 1.00 . A A . 645 ASP H 1 1
1 501 1 1 33 ASP HA H -22.177 16.398 5.229 1.00 . A A . 645 ASP HA 1 1
1 502 1 1 33 ASP HB2 H -21.438 16.023 2.714 1.00 . A A . 645 ASP HB2 1 1
1 503 1 1 33 ASP HB3 H -22.009 14.389 3.032 1.00 . A A . 645 ASP HB3 1 1
1 504 1 1 33 ASP N N -20.221 15.836 4.880 1.00 . A A . 645 ASP N 1 1
1 505 1 1 33 ASP O O -22.643 14.382 6.645 1.00 . A A . 645 ASP O 1 1
1 506 1 1 33 ASP OD1 O -24.168 16.302 4.080 1.00 . A A . 645 ASP OD1 1 1
1 507 1 1 33 ASP OD2 O -23.981 15.806 1.947 1.00 . A A . 645 ASP OD2 1 1
1 508 1 1 34 GLY C C -23.147 11.118 5.059 1.00 . A A . 646 GLY C 1 1
1 509 1 1 34 GLY CA C -22.013 11.889 5.713 1.00 . A A . 646 GLY CA 1 1
1 510 1 1 34 GLY H H -21.211 13.128 4.202 1.00 . A A . 646 GLY H 1 1
1 511 1 1 34 GLY HA2 H -21.135 11.262 5.721 1.00 . A A . 646 GLY HA2 1 1
1 512 1 1 34 GLY HA3 H -22.290 12.107 6.732 1.00 . A A . 646 GLY HA3 1 1
1 513 1 1 34 GLY N N -21.688 13.137 5.045 1.00 . A A . 646 GLY N 1 1
1 514 1 1 34 GLY O O -23.878 10.399 5.740 1.00 . A A . 646 GLY O 1 1
1 515 1 1 35 GLU C C -24.060 9.070 3.001 1.00 . A A . 647 GLU C 1 1
1 516 1 1 35 GLU CA C -24.355 10.565 3.026 1.00 . A A . 647 GLU CA 1 1
1 517 1 1 35 GLU CB C -24.491 11.099 1.599 1.00 . A A . 647 GLU CB 1 1
1 518 1 1 35 GLU CD C -26.346 12.779 1.983 1.00 . A A . 647 GLU CD 1 1
1 519 1 1 35 GLU CG C -24.915 12.559 1.527 1.00 . A A . 647 GLU CG 1 1
1 520 1 1 35 GLU H H -22.713 11.859 3.257 1.00 . A A . 647 GLU H 1 1
1 521 1 1 35 GLU HA H -25.284 10.726 3.552 1.00 . A A . 647 GLU HA 1 1
1 522 1 1 35 GLU HB2 H -23.539 10.998 1.096 1.00 . A A . 647 GLU HB2 1 1
1 523 1 1 35 GLU HB3 H -25.227 10.508 1.074 1.00 . A A . 647 GLU HB3 1 1
1 524 1 1 35 GLU HG2 H -24.263 13.144 2.156 1.00 . A A . 647 GLU HG2 1 1
1 525 1 1 35 GLU HG3 H -24.825 12.897 0.504 1.00 . A A . 647 GLU HG3 1 1
1 526 1 1 35 GLU N N -23.309 11.272 3.747 1.00 . A A . 647 GLU N 1 1
1 527 1 1 35 GLU O O -22.945 8.647 2.697 1.00 . A A . 647 GLU O 1 1
1 528 1 1 35 GLU OE1 O -27.119 11.796 2.013 1.00 . A A . 647 GLU OE1 1 1
1 529 1 1 35 GLU OE2 O -26.693 13.931 2.313 1.00 . A A . 647 GLU OE2 1 1
1 530 1 1 36 VAL C C -24.626 6.230 2.001 1.00 . A A . 648 VAL C 1 1
1 531 1 1 36 VAL CA C -24.984 6.839 3.357 1.00 . A A . 648 VAL CA 1 1
1 532 1 1 36 VAL CB C -26.298 6.213 3.895 1.00 . A A . 648 VAL CB 1 1
1 533 1 1 36 VAL CG1 C -27.454 6.417 2.924 1.00 . A A . 648 VAL CG1 1 1
1 534 1 1 36 VAL CG2 C -26.106 4.732 4.200 1.00 . A A . 648 VAL CG2 1 1
1 535 1 1 36 VAL H H -25.935 8.706 3.492 1.00 . A A . 648 VAL H 1 1
1 536 1 1 36 VAL HA H -24.199 6.597 4.056 1.00 . A A . 648 VAL HA 1 1
1 537 1 1 36 VAL HB H -26.551 6.712 4.819 1.00 . A A . 648 VAL HB 1 1
1 538 1 1 36 VAL HG11 H -27.646 7.473 2.809 1.00 . A A . 648 VAL HG11 1 1
1 539 1 1 36 VAL HG12 H -28.340 5.930 3.311 1.00 . A A . 648 VAL HG12 1 1
1 540 1 1 36 VAL HG13 H -27.200 5.990 1.966 1.00 . A A . 648 VAL HG13 1 1
1 541 1 1 36 VAL HG21 H -25.719 4.617 5.203 1.00 . A A . 648 VAL HG21 1 1
1 542 1 1 36 VAL HG22 H -25.407 4.306 3.494 1.00 . A A . 648 VAL HG22 1 1
1 543 1 1 36 VAL HG23 H -27.055 4.223 4.121 1.00 . A A . 648 VAL HG23 1 1
1 544 1 1 36 VAL N N -25.085 8.290 3.301 1.00 . A A . 648 VAL N 1 1
1 545 1 1 36 VAL O O -23.934 5.217 1.947 1.00 . A A . 648 VAL O 1 1
1 546 1 1 37 GLU C C -23.282 6.379 -0.683 1.00 . A A . 649 GLU C 1 1
1 547 1 1 37 GLU CA C -24.783 6.328 -0.423 1.00 . A A . 649 GLU CA 1 1
1 548 1 1 37 GLU CB C -25.525 7.140 -1.486 1.00 . A A . 649 GLU CB 1 1
1 549 1 1 37 GLU CD C -27.759 7.894 -2.395 1.00 . A A . 649 GLU CD 1 1
1 550 1 1 37 GLU CG C -27.029 6.918 -1.493 1.00 . A A . 649 GLU CG 1 1
1 551 1 1 37 GLU H H -25.610 7.664 1.000 1.00 . A A . 649 GLU H 1 1
1 552 1 1 37 GLU HA H -25.111 5.301 -0.463 1.00 . A A . 649 GLU HA 1 1
1 553 1 1 37 GLU HB2 H -25.339 8.191 -1.316 1.00 . A A . 649 GLU HB2 1 1
1 554 1 1 37 GLU HB3 H -25.139 6.871 -2.460 1.00 . A A . 649 GLU HB3 1 1
1 555 1 1 37 GLU HG2 H -27.231 5.916 -1.840 1.00 . A A . 649 GLU HG2 1 1
1 556 1 1 37 GLU HG3 H -27.403 7.031 -0.486 1.00 . A A . 649 GLU HG3 1 1
1 557 1 1 37 GLU N N -25.083 6.845 0.909 1.00 . A A . 649 GLU N 1 1
1 558 1 1 37 GLU O O -22.692 5.420 -1.184 1.00 . A A . 649 GLU O 1 1
1 559 1 1 37 GLU OE1 O -27.165 8.938 -2.746 1.00 . A A . 649 GLU OE1 1 1
1 560 1 1 37 GLU OE2 O -28.924 7.619 -2.748 1.00 . A A . 649 GLU OE2 1 1
1 561 1 1 38 ARG C C -20.461 6.863 0.528 1.00 . A A . 650 ARG C 1 1
1 562 1 1 38 ARG CA C -21.236 7.688 -0.497 1.00 . A A . 650 ARG CA 1 1
1 563 1 1 38 ARG CB C -20.874 9.169 -0.387 1.00 . A A . 650 ARG CB 1 1
1 564 1 1 38 ARG CD C -21.948 11.162 -1.510 1.00 . A A . 650 ARG CD 1 1
1 565 1 1 38 ARG CG C -21.063 9.937 -1.689 1.00 . A A . 650 ARG CG 1 1
1 566 1 1 38 ARG CZ C -24.248 11.792 -2.130 1.00 . A A . 650 ARG CZ 1 1
1 567 1 1 38 ARG H H -23.201 8.237 0.046 1.00 . A A . 650 ARG H 1 1
1 568 1 1 38 ARG HA H -20.976 7.337 -1.485 1.00 . A A . 650 ARG HA 1 1
1 569 1 1 38 ARG HB2 H -21.491 9.623 0.372 1.00 . A A . 650 ARG HB2 1 1
1 570 1 1 38 ARG HB3 H -19.837 9.250 -0.095 1.00 . A A . 650 ARG HB3 1 1
1 571 1 1 38 ARG HD2 H -21.863 11.512 -0.493 1.00 . A A . 650 ARG HD2 1 1
1 572 1 1 38 ARG HD3 H -21.608 11.935 -2.184 1.00 . A A . 650 ARG HD3 1 1
1 573 1 1 38 ARG HE H -23.636 9.931 -1.747 1.00 . A A . 650 ARG HE 1 1
1 574 1 1 38 ARG HG2 H -20.097 10.255 -2.050 1.00 . A A . 650 ARG HG2 1 1
1 575 1 1 38 ARG HG3 H -21.518 9.280 -2.417 1.00 . A A . 650 ARG HG3 1 1
1 576 1 1 38 ARG HH11 H -22.949 13.336 -2.004 1.00 . A A . 650 ARG HH11 1 1
1 577 1 1 38 ARG HH12 H -24.566 13.764 -2.452 1.00 . A A . 650 ARG HH12 1 1
1 578 1 1 38 ARG HH21 H -25.773 10.476 -2.346 1.00 . A A . 650 ARG HH21 1 1
1 579 1 1 38 ARG HH22 H -26.175 12.134 -2.645 1.00 . A A . 650 ARG HH22 1 1
1 580 1 1 38 ARG N N -22.671 7.507 -0.332 1.00 . A A . 650 ARG N 1 1
1 581 1 1 38 ARG NE N -23.351 10.867 -1.798 1.00 . A A . 650 ARG NE 1 1
1 582 1 1 38 ARG NH1 N -23.893 13.069 -2.201 1.00 . A A . 650 ARG NH1 1 1
1 583 1 1 38 ARG NH2 N -25.501 11.440 -2.395 1.00 . A A . 650 ARG NH2 1 1
1 584 1 1 38 ARG O O -19.437 6.263 0.202 1.00 . A A . 650 ARG O 1 1
1 585 1 1 39 LEU C C -20.338 4.582 2.517 1.00 . A A . 651 LEU C 1 1
1 586 1 1 39 LEU CA C -20.307 6.071 2.831 1.00 . A A . 651 LEU CA 1 1
1 587 1 1 39 LEU CB C -20.972 6.325 4.189 1.00 . A A . 651 LEU CB 1 1
1 588 1 1 39 LEU CD1 C -21.604 7.925 6.027 1.00 . A A . 651 LEU CD1 1 1
1 589 1 1 39 LEU CD2 C -19.274 7.935 5.119 1.00 . A A . 651 LEU CD2 1 1
1 590 1 1 39 LEU CG C -20.745 7.721 4.786 1.00 . A A . 651 LEU CG 1 1
1 591 1 1 39 LEU H H -21.768 7.357 1.971 1.00 . A A . 651 LEU H 1 1
1 592 1 1 39 LEU HA H -19.276 6.389 2.879 1.00 . A A . 651 LEU HA 1 1
1 593 1 1 39 LEU HB2 H -22.035 6.173 4.075 1.00 . A A . 651 LEU HB2 1 1
1 594 1 1 39 LEU HB3 H -20.596 5.591 4.888 1.00 . A A . 651 LEU HB3 1 1
1 595 1 1 39 LEU HD11 H -22.551 8.363 5.740 1.00 . A A . 651 LEU HD11 1 1
1 596 1 1 39 LEU HD12 H -21.097 8.587 6.711 1.00 . A A . 651 LEU HD12 1 1
1 597 1 1 39 LEU HD13 H -21.779 6.976 6.511 1.00 . A A . 651 LEU HD13 1 1
1 598 1 1 39 LEU HD21 H -18.681 7.828 4.223 1.00 . A A . 651 LEU HD21 1 1
1 599 1 1 39 LEU HD22 H -18.958 7.207 5.851 1.00 . A A . 651 LEU HD22 1 1
1 600 1 1 39 LEU HD23 H -19.139 8.929 5.521 1.00 . A A . 651 LEU HD23 1 1
1 601 1 1 39 LEU HG H -21.034 8.463 4.057 1.00 . A A . 651 LEU HG 1 1
1 602 1 1 39 LEU N N -20.956 6.839 1.769 1.00 . A A . 651 LEU N 1 1
1 603 1 1 39 LEU O O -19.368 3.874 2.766 1.00 . A A . 651 LEU O 1 1
1 604 1 1 40 LEU C C -20.648 2.335 0.483 1.00 . A A . 652 LEU C 1 1
1 605 1 1 40 LEU CA C -21.602 2.697 1.628 1.00 . A A . 652 LEU CA 1 1
1 606 1 1 40 LEU CB C -23.044 2.375 1.224 1.00 . A A . 652 LEU CB 1 1
1 607 1 1 40 LEU CD1 C -23.039 -0.012 2.012 1.00 . A A . 652 LEU CD1 1 1
1 608 1 1 40 LEU CD2 C -24.722 0.741 0.318 1.00 . A A . 652 LEU CD2 1 1
1 609 1 1 40 LEU CG C -23.299 0.914 0.831 1.00 . A A . 652 LEU CG 1 1
1 610 1 1 40 LEU H H -22.245 4.720 1.880 1.00 . A A . 652 LEU H 1 1
1 611 1 1 40 LEU HA H -21.340 2.108 2.493 1.00 . A A . 652 LEU HA 1 1
1 612 1 1 40 LEU HB2 H -23.690 2.621 2.055 1.00 . A A . 652 LEU HB2 1 1
1 613 1 1 40 LEU HB3 H -23.310 3.003 0.387 1.00 . A A . 652 LEU HB3 1 1
1 614 1 1 40 LEU HD11 H -23.559 -0.946 1.858 1.00 . A A . 652 LEU HD11 1 1
1 615 1 1 40 LEU HD12 H -23.393 0.453 2.920 1.00 . A A . 652 LEU HD12 1 1
1 616 1 1 40 LEU HD13 H -21.978 -0.200 2.095 1.00 . A A . 652 LEU HD13 1 1
1 617 1 1 40 LEU HD21 H -25.250 1.677 0.400 1.00 . A A . 652 LEU HD21 1 1
1 618 1 1 40 LEU HD22 H -25.227 -0.011 0.907 1.00 . A A . 652 LEU HD22 1 1
1 619 1 1 40 LEU HD23 H -24.694 0.430 -0.716 1.00 . A A . 652 LEU HD23 1 1
1 620 1 1 40 LEU HG H -22.617 0.635 0.036 1.00 . A A . 652 LEU HG 1 1
1 621 1 1 40 LEU N N -21.469 4.108 1.995 1.00 . A A . 652 LEU N 1 1
1 622 1 1 40 LEU O O -20.002 1.288 0.513 1.00 . A A . 652 LEU O 1 1
1 623 1 1 41 ALA C C -18.233 2.955 -1.280 1.00 . A A . 653 ALA C 1 1
1 624 1 1 41 ALA CA C -19.706 2.986 -1.682 1.00 . A A . 653 ALA CA 1 1
1 625 1 1 41 ALA CB C -19.942 4.063 -2.732 1.00 . A A . 653 ALA CB 1 1
1 626 1 1 41 ALA H H -21.117 4.024 -0.482 1.00 . A A . 653 ALA H 1 1
1 627 1 1 41 ALA HA H -19.968 2.032 -2.116 1.00 . A A . 653 ALA HA 1 1
1 628 1 1 41 ALA HB1 H -20.987 4.341 -2.734 1.00 . A A . 653 ALA HB1 1 1
1 629 1 1 41 ALA HB2 H -19.670 3.683 -3.705 1.00 . A A . 653 ALA HB2 1 1
1 630 1 1 41 ALA HB3 H -19.339 4.928 -2.502 1.00 . A A . 653 ALA HB3 1 1
1 631 1 1 41 ALA N N -20.576 3.207 -0.523 1.00 . A A . 653 ALA N 1 1
1 632 1 1 41 ALA O O -17.453 2.148 -1.784 1.00 . A A . 653 ALA O 1 1
1 633 1 1 42 LEU C C -16.380 3.253 1.478 1.00 . A A . 654 LEU C 1 1
1 634 1 1 42 LEU CA C -16.499 3.943 0.128 1.00 . A A . 654 LEU CA 1 1
1 635 1 1 42 LEU CB C -16.094 5.410 0.259 1.00 . A A . 654 LEU CB 1 1
1 636 1 1 42 LEU CD1 C -15.920 7.689 -0.784 1.00 . A A . 654 LEU CD1 1 1
1 637 1 1 42 LEU CD2 C -15.207 5.673 -2.076 1.00 . A A . 654 LEU CD2 1 1
1 638 1 1 42 LEU CG C -16.187 6.214 -1.042 1.00 . A A . 654 LEU CG 1 1
1 639 1 1 42 LEU H H -18.545 4.462 -0.010 1.00 . A A . 654 LEU H 1 1
1 640 1 1 42 LEU HA H -15.848 3.452 -0.579 1.00 . A A . 654 LEU HA 1 1
1 641 1 1 42 LEU HB2 H -16.727 5.875 1.004 1.00 . A A . 654 LEU HB2 1 1
1 642 1 1 42 LEU HB3 H -15.072 5.448 0.609 1.00 . A A . 654 LEU HB3 1 1
1 643 1 1 42 LEU HD11 H -14.984 7.799 -0.255 1.00 . A A . 654 LEU HD11 1 1
1 644 1 1 42 LEU HD12 H -16.721 8.101 -0.187 1.00 . A A . 654 LEU HD12 1 1
1 645 1 1 42 LEU HD13 H -15.866 8.215 -1.725 1.00 . A A . 654 LEU HD13 1 1
1 646 1 1 42 LEU HD21 H -15.150 6.357 -2.910 1.00 . A A . 654 LEU HD21 1 1
1 647 1 1 42 LEU HD22 H -15.547 4.708 -2.424 1.00 . A A . 654 LEU HD22 1 1
1 648 1 1 42 LEU HD23 H -14.230 5.570 -1.628 1.00 . A A . 654 LEU HD23 1 1
1 649 1 1 42 LEU HG H -17.188 6.112 -1.447 1.00 . A A . 654 LEU HG 1 1
1 650 1 1 42 LEU N N -17.870 3.844 -0.365 1.00 . A A . 654 LEU N 1 1
1 651 1 1 42 LEU O O -15.579 3.659 2.319 1.00 . A A . 654 LEU O 1 1
1 652 1 1 43 THR C C -15.879 1.121 3.485 1.00 . A A . 655 THR C 1 1
1 653 1 1 43 THR CA C -17.267 1.464 2.921 1.00 . A A . 655 THR CA 1 1
1 654 1 1 43 THR CB C -18.099 0.169 2.747 1.00 . A A . 655 THR CB 1 1
1 655 1 1 43 THR CG2 C -17.601 -0.671 1.577 1.00 . A A . 655 THR CG2 1 1
1 656 1 1 43 THR H H -17.824 1.983 0.939 1.00 . A A . 655 THR H 1 1
1 657 1 1 43 THR HA H -17.779 2.082 3.641 1.00 . A A . 655 THR HA 1 1
1 658 1 1 43 THR HB H -19.124 0.452 2.549 1.00 . A A . 655 THR HB 1 1
1 659 1 1 43 THR HG1 H -17.166 -0.903 4.119 1.00 . A A . 655 THR HG1 1 1
1 660 1 1 43 THR HG21 H -16.528 -0.564 1.489 1.00 . A A . 655 THR HG21 1 1
1 661 1 1 43 THR HG22 H -18.073 -0.335 0.666 1.00 . A A . 655 THR HG22 1 1
1 662 1 1 43 THR HG23 H -17.846 -1.709 1.747 1.00 . A A . 655 THR HG23 1 1
1 663 1 1 43 THR N N -17.211 2.227 1.668 1.00 . A A . 655 THR N 1 1
1 664 1 1 43 THR O O -15.145 0.290 2.945 1.00 . A A . 655 THR O 1 1
1 665 1 1 43 THR OG1 O -18.066 -0.610 3.950 1.00 . A A . 655 THR OG1 1 1
1 666 1 1 44 PRO C C -14.339 0.552 6.392 1.00 . A A . 656 PRO C 1 1
1 667 1 1 44 PRO CA C -14.239 1.589 5.281 1.00 . A A . 656 PRO CA 1 1
1 668 1 1 44 PRO CB C -13.984 2.969 5.867 1.00 . A A . 656 PRO CB 1 1
1 669 1 1 44 PRO CD C -16.309 2.857 5.246 1.00 . A A . 656 PRO CD 1 1
1 670 1 1 44 PRO CG C -15.357 3.428 6.273 1.00 . A A . 656 PRO CG 1 1
1 671 1 1 44 PRO HA H -13.444 1.325 4.608 1.00 . A A . 656 PRO HA 1 1
1 672 1 1 44 PRO HB2 H -13.305 2.884 6.712 1.00 . A A . 656 PRO HB2 1 1
1 673 1 1 44 PRO HB3 H -13.548 3.608 5.109 1.00 . A A . 656 PRO HB3 1 1
1 674 1 1 44 PRO HD2 H -17.179 2.441 5.729 1.00 . A A . 656 PRO HD2 1 1
1 675 1 1 44 PRO HD3 H -16.601 3.617 4.531 1.00 . A A . 656 PRO HD3 1 1
1 676 1 1 44 PRO HG2 H -15.604 3.040 7.256 1.00 . A A . 656 PRO HG2 1 1
1 677 1 1 44 PRO HG3 H -15.413 4.508 6.275 1.00 . A A . 656 PRO HG3 1 1
1 678 1 1 44 PRO N N -15.510 1.794 4.589 1.00 . A A . 656 PRO N 1 1
1 679 1 1 44 PRO O O -15.384 -0.066 6.590 1.00 . A A . 656 PRO O 1 1
1 680 1 1 45 ILE C C -14.005 0.035 9.370 1.00 . A A . 657 ILE C 1 1
1 681 1 1 45 ILE CA C -13.202 -0.568 8.225 1.00 . A A . 657 ILE CA 1 1
1 682 1 1 45 ILE CB C -11.757 -0.828 8.700 1.00 . A A . 657 ILE CB 1 1
1 683 1 1 45 ILE CD1 C -9.456 -1.553 7.881 1.00 . A A . 657 ILE CD1 1 1
1 684 1 1 45 ILE CG1 C -10.938 -1.485 7.585 1.00 . A A . 657 ILE CG1 1 1
1 685 1 1 45 ILE CG2 C -11.746 -1.704 9.947 1.00 . A A . 657 ILE CG2 1 1
1 686 1 1 45 ILE H H -12.442 0.909 6.922 1.00 . A A . 657 ILE H 1 1
1 687 1 1 45 ILE HA H -13.654 -1.502 7.919 1.00 . A A . 657 ILE HA 1 1
1 688 1 1 45 ILE HB H -11.315 0.123 8.956 1.00 . A A . 657 ILE HB 1 1
1 689 1 1 45 ILE HD11 H -9.285 -2.234 8.703 1.00 . A A . 657 ILE HD11 1 1
1 690 1 1 45 ILE HD12 H -9.096 -0.570 8.146 1.00 . A A . 657 ILE HD12 1 1
1 691 1 1 45 ILE HD13 H -8.930 -1.907 7.006 1.00 . A A . 657 ILE HD13 1 1
1 692 1 1 45 ILE HG12 H -11.294 -2.494 7.435 1.00 . A A . 657 ILE HG12 1 1
1 693 1 1 45 ILE HG13 H -11.070 -0.923 6.672 1.00 . A A . 657 ILE HG13 1 1
1 694 1 1 45 ILE HG21 H -12.745 -1.760 10.357 1.00 . A A . 657 ILE HG21 1 1
1 695 1 1 45 ILE HG22 H -11.080 -1.277 10.682 1.00 . A A . 657 ILE HG22 1 1
1 696 1 1 45 ILE HG23 H -11.408 -2.697 9.687 1.00 . A A . 657 ILE HG23 1 1
1 697 1 1 45 ILE N N -13.237 0.361 7.104 1.00 . A A . 657 ILE N 1 1
1 698 1 1 45 ILE O O -14.720 -0.654 10.101 1.00 . A A . 657 ILE O 1 1
1 699 1 1 46 ALA C C -14.813 3.538 10.115 1.00 . A A . 658 ALA C 1 1
1 700 1 1 46 ALA CA C -14.533 2.107 10.549 1.00 . A A . 658 ALA CA 1 1
1 701 1 1 46 ALA CB C -13.695 2.118 11.819 1.00 . A A . 658 ALA CB 1 1
1 702 1 1 46 ALA H H -13.331 1.826 8.824 1.00 . A A . 658 ALA H 1 1
1 703 1 1 46 ALA HA H -15.466 1.622 10.786 1.00 . A A . 658 ALA HA 1 1
1 704 1 1 46 ALA HB1 H -13.169 1.179 11.913 1.00 . A A . 658 ALA HB1 1 1
1 705 1 1 46 ALA HB2 H -14.349 2.253 12.675 1.00 . A A . 658 ALA HB2 1 1
1 706 1 1 46 ALA HB3 H -12.985 2.929 11.776 1.00 . A A . 658 ALA HB3 1 1
1 707 1 1 46 ALA N N -13.867 1.350 9.499 1.00 . A A . 658 ALA N 1 1
1 708 1 1 46 ALA O O -14.110 4.091 9.266 1.00 . A A . 658 ALA O 1 1
1 709 1 1 47 VAL C C -16.151 6.370 11.660 1.00 . A A . 659 VAL C 1 1
1 710 1 1 47 VAL CA C -16.201 5.515 10.403 1.00 . A A . 659 VAL CA 1 1
1 711 1 1 47 VAL CB C -17.615 5.640 9.779 1.00 . A A . 659 VAL CB 1 1
1 712 1 1 47 VAL CG1 C -17.663 5.005 8.400 1.00 . A A . 659 VAL CG1 1 1
1 713 1 1 47 VAL CG2 C -18.670 5.020 10.683 1.00 . A A . 659 VAL CG2 1 1
1 714 1 1 47 VAL H H -16.373 3.635 11.367 1.00 . A A . 659 VAL H 1 1
1 715 1 1 47 VAL HA H -15.481 5.897 9.694 1.00 . A A . 659 VAL HA 1 1
1 716 1 1 47 VAL HB H -17.843 6.694 9.670 1.00 . A A . 659 VAL HB 1 1
1 717 1 1 47 VAL HG11 H -18.687 4.956 8.061 1.00 . A A . 659 VAL HG11 1 1
1 718 1 1 47 VAL HG12 H -17.254 4.007 8.452 1.00 . A A . 659 VAL HG12 1 1
1 719 1 1 47 VAL HG13 H -17.084 5.598 7.710 1.00 . A A . 659 VAL HG13 1 1
1 720 1 1 47 VAL HG21 H -18.547 3.946 10.697 1.00 . A A . 659 VAL HG21 1 1
1 721 1 1 47 VAL HG22 H -19.654 5.265 10.312 1.00 . A A . 659 VAL HG22 1 1
1 722 1 1 47 VAL HG23 H -18.557 5.406 11.686 1.00 . A A . 659 VAL HG23 1 1
1 723 1 1 47 VAL N N -15.842 4.136 10.707 1.00 . A A . 659 VAL N 1 1
1 724 1 1 47 VAL O O -16.485 5.911 12.757 1.00 . A A . 659 VAL O 1 1
1 725 1 1 48 LEU C C -16.627 9.681 12.346 1.00 . A A . 660 LEU C 1 1
1 726 1 1 48 LEU CA C -15.649 8.547 12.604 1.00 . A A . 660 LEU CA 1 1
1 727 1 1 48 LEU CB C -14.225 9.094 12.768 1.00 . A A . 660 LEU CB 1 1
1 728 1 1 48 LEU CD1 C -13.148 6.992 13.644 1.00 . A A . 660 LEU CD1 1 1
1 729 1 1 48 LEU CD2 C -12.080 9.208 14.074 1.00 . A A . 660 LEU CD2 1 1
1 730 1 1 48 LEU CG C -13.400 8.470 13.903 1.00 . A A . 660 LEU CG 1 1
1 731 1 1 48 LEU H H -15.429 7.899 10.600 1.00 . A A . 660 LEU H 1 1
1 732 1 1 48 LEU HA H -15.939 8.014 13.501 1.00 . A A . 660 LEU HA 1 1
1 733 1 1 48 LEU HB2 H -13.695 8.935 11.840 1.00 . A A . 660 LEU HB2 1 1
1 734 1 1 48 LEU HB3 H -14.293 10.158 12.946 1.00 . A A . 660 LEU HB3 1 1
1 735 1 1 48 LEU HD11 H -12.907 6.499 14.574 1.00 . A A . 660 LEU HD11 1 1
1 736 1 1 48 LEU HD12 H -12.323 6.882 12.955 1.00 . A A . 660 LEU HD12 1 1
1 737 1 1 48 LEU HD13 H -14.034 6.544 13.218 1.00 . A A . 660 LEU HD13 1 1
1 738 1 1 48 LEU HD21 H -12.264 10.185 14.494 1.00 . A A . 660 LEU HD21 1 1
1 739 1 1 48 LEU HD22 H -11.595 9.311 13.115 1.00 . A A . 660 LEU HD22 1 1
1 740 1 1 48 LEU HD23 H -11.439 8.646 14.739 1.00 . A A . 660 LEU HD23 1 1
1 741 1 1 48 LEU HG H -13.951 8.559 14.827 1.00 . A A . 660 LEU HG 1 1
1 742 1 1 48 LEU N N -15.719 7.610 11.496 1.00 . A A . 660 LEU N 1 1
1 743 1 1 48 LEU O O -16.425 10.484 11.432 1.00 . A A . 660 LEU O 1 1
1 744 1 1 49 LEU C C -18.532 11.870 14.004 1.00 . A A . 661 LEU C 1 1
1 745 1 1 49 LEU CA C -18.693 10.782 12.951 1.00 . A A . 661 LEU CA 1 1
1 746 1 1 49 LEU CB C -20.088 10.152 13.043 1.00 . A A . 661 LEU CB 1 1
1 747 1 1 49 LEU CD1 C -21.720 8.356 12.282 1.00 . A A . 661 LEU CD1 1 1
1 748 1 1 49 LEU CD2 C -20.119 9.354 10.639 1.00 . A A . 661 LEU CD2 1 1
1 749 1 1 49 LEU CG C -20.328 8.955 12.096 1.00 . A A . 661 LEU CG 1 1
1 750 1 1 49 LEU H H -17.779 9.115 13.886 1.00 . A A . 661 LEU H 1 1
1 751 1 1 49 LEU HA H -18.550 11.203 11.967 1.00 . A A . 661 LEU HA 1 1
1 752 1 1 49 LEU HB2 H -20.231 9.819 14.063 1.00 . A A . 661 LEU HB2 1 1
1 753 1 1 49 LEU HB3 H -20.822 10.916 12.827 1.00 . A A . 661 LEU HB3 1 1
1 754 1 1 49 LEU HD11 H -21.946 8.270 13.334 1.00 . A A . 661 LEU HD11 1 1
1 755 1 1 49 LEU HD12 H -21.747 7.374 11.833 1.00 . A A . 661 LEU HD12 1 1
1 756 1 1 49 LEU HD13 H -22.454 8.987 11.803 1.00 . A A . 661 LEU HD13 1 1
1 757 1 1 49 LEU HD21 H -19.122 9.746 10.510 1.00 . A A . 661 LEU HD21 1 1
1 758 1 1 49 LEU HD22 H -20.843 10.106 10.360 1.00 . A A . 661 LEU HD22 1 1
1 759 1 1 49 LEU HD23 H -20.246 8.485 10.009 1.00 . A A . 661 LEU HD23 1 1
1 760 1 1 49 LEU HG H -19.608 8.182 12.331 1.00 . A A . 661 LEU HG 1 1
1 761 1 1 49 LEU N N -17.684 9.752 13.140 1.00 . A A . 661 LEU N 1 1
1 762 1 1 49 LEU O O -18.686 11.611 15.197 1.00 . A A . 661 LEU O 1 1
1 763 1 1 50 ALA C C -19.171 15.186 14.474 1.00 . A A . 662 ALA C 1 1
1 764 1 1 50 ALA CA C -18.027 14.183 14.507 1.00 . A A . 662 ALA CA 1 1
1 765 1 1 50 ALA CB C -16.712 14.887 14.218 1.00 . A A . 662 ALA CB 1 1
1 766 1 1 50 ALA H H -18.106 13.244 12.605 1.00 . A A . 662 ALA H 1 1
1 767 1 1 50 ALA HA H -17.955 13.749 15.493 1.00 . A A . 662 ALA HA 1 1
1 768 1 1 50 ALA HB1 H -16.890 15.720 13.554 1.00 . A A . 662 ALA HB1 1 1
1 769 1 1 50 ALA HB2 H -16.027 14.195 13.752 1.00 . A A . 662 ALA HB2 1 1
1 770 1 1 50 ALA HB3 H -16.286 15.250 15.142 1.00 . A A . 662 ALA HB3 1 1
1 771 1 1 50 ALA N N -18.224 13.086 13.572 1.00 . A A . 662 ALA N 1 1
1 772 1 1 50 ALA O O -19.642 15.576 13.407 1.00 . A A . 662 ALA O 1 1
1 773 1 1 51 GLU C C -20.138 17.979 15.503 1.00 . A A . 663 GLU C 1 1
1 774 1 1 51 GLU CA C -20.677 16.573 15.790 1.00 . A A . 663 GLU CA 1 1
1 775 1 1 51 GLU CB C -21.267 16.516 17.203 1.00 . A A . 663 GLU CB 1 1
1 776 1 1 51 GLU CD C -22.404 15.109 18.974 1.00 . A A . 663 GLU CD 1 1
1 777 1 1 51 GLU CG C -21.922 15.184 17.538 1.00 . A A . 663 GLU CG 1 1
1 778 1 1 51 GLU H H -19.204 15.206 16.461 1.00 . A A . 663 GLU H 1 1
1 779 1 1 51 GLU HA H -21.447 16.333 15.072 1.00 . A A . 663 GLU HA 1 1
1 780 1 1 51 GLU HB2 H -20.475 16.693 17.918 1.00 . A A . 663 GLU HB2 1 1
1 781 1 1 51 GLU HB3 H -22.009 17.293 17.304 1.00 . A A . 663 GLU HB3 1 1
1 782 1 1 51 GLU HG2 H -22.769 15.040 16.885 1.00 . A A . 663 GLU HG2 1 1
1 783 1 1 51 GLU HG3 H -21.204 14.394 17.373 1.00 . A A . 663 GLU HG3 1 1
1 784 1 1 51 GLU N N -19.613 15.590 15.658 1.00 . A A . 663 GLU N 1 1
1 785 1 1 51 GLU O O -18.981 18.275 15.804 1.00 . A A . 663 GLU O 1 1
1 786 1 1 51 GLU OE1 O -22.062 16.013 19.765 1.00 . A A . 663 GLU OE1 1 1
1 787 1 1 51 GLU OE2 O -23.127 14.145 19.305 1.00 . A A . 663 GLU OE2 1 1
1 788 1 1 52 PRO C C -22.433 17.639 13.316 1.00 . A A . 664 PRO C 1 1
1 789 1 1 52 PRO CA C -22.348 18.561 14.533 1.00 . A A . 664 PRO CA 1 1
1 790 1 1 52 PRO CB C -22.939 19.934 14.211 1.00 . A A . 664 PRO CB 1 1
1 791 1 1 52 PRO CD C -20.603 20.266 14.599 1.00 . A A . 664 PRO CD 1 1
1 792 1 1 52 PRO CG C -21.773 20.755 13.783 1.00 . A A . 664 PRO CG 1 1
1 793 1 1 52 PRO HA H -22.892 18.117 15.354 1.00 . A A . 664 PRO HA 1 1
1 794 1 1 52 PRO HB2 H -23.670 19.837 13.420 1.00 . A A . 664 PRO HB2 1 1
1 795 1 1 52 PRO HB3 H -23.409 20.344 15.093 1.00 . A A . 664 PRO HB3 1 1
1 796 1 1 52 PRO HD2 H -19.691 20.304 14.018 1.00 . A A . 664 PRO HD2 1 1
1 797 1 1 52 PRO HD3 H -20.499 20.851 15.503 1.00 . A A . 664 PRO HD3 1 1
1 798 1 1 52 PRO HG2 H -21.587 20.605 12.728 1.00 . A A . 664 PRO HG2 1 1
1 799 1 1 52 PRO HG3 H -21.964 21.800 13.985 1.00 . A A . 664 PRO HG3 1 1
1 800 1 1 52 PRO N N -20.964 18.871 14.917 1.00 . A A . 664 PRO N 1 1
1 801 1 1 52 PRO O O -21.670 17.771 12.357 1.00 . A A . 664 PRO O 1 1
1 802 1 1 53 PHE C C -24.329 16.369 11.102 1.00 . A A . 665 PHE C 1 1
1 803 1 1 53 PHE CA C -23.591 15.748 12.293 1.00 . A A . 665 PHE CA 1 1
1 804 1 1 53 PHE CB C -24.386 14.543 12.813 1.00 . A A . 665 PHE CB 1 1
1 805 1 1 53 PHE CD1 C -26.129 15.620 14.274 1.00 . A A . 665 PHE CD1 1 1
1 806 1 1 53 PHE CD2 C -24.603 14.083 15.273 1.00 . A A . 665 PHE CD2 1 1
1 807 1 1 53 PHE CE1 C -26.744 15.809 15.498 1.00 . A A . 665 PHE CE1 1 1
1 808 1 1 53 PHE CE2 C -25.212 14.269 16.499 1.00 . A A . 665 PHE CE2 1 1
1 809 1 1 53 PHE CG C -25.052 14.756 14.147 1.00 . A A . 665 PHE CG 1 1
1 810 1 1 53 PHE CZ C -26.285 15.134 16.612 1.00 . A A . 665 PHE CZ 1 1
1 811 1 1 53 PHE H H -23.926 16.644 14.177 1.00 . A A . 665 PHE H 1 1
1 812 1 1 53 PHE HA H -22.623 15.405 11.960 1.00 . A A . 665 PHE HA 1 1
1 813 1 1 53 PHE HB2 H -25.159 14.302 12.099 1.00 . A A . 665 PHE HB2 1 1
1 814 1 1 53 PHE HB3 H -23.718 13.698 12.908 1.00 . A A . 665 PHE HB3 1 1
1 815 1 1 53 PHE HD1 H -26.490 16.150 13.405 1.00 . A A . 665 PHE HD1 1 1
1 816 1 1 53 PHE HD2 H -23.764 13.407 15.186 1.00 . A A . 665 PHE HD2 1 1
1 817 1 1 53 PHE HE1 H -27.582 16.484 15.584 1.00 . A A . 665 PHE HE1 1 1
1 818 1 1 53 PHE HE2 H -24.851 13.739 17.368 1.00 . A A . 665 PHE HE2 1 1
1 819 1 1 53 PHE HZ H -26.762 15.280 17.570 1.00 . A A . 665 PHE HZ 1 1
1 820 1 1 53 PHE N N -23.374 16.707 13.372 1.00 . A A . 665 PHE N 1 1
1 821 1 1 53 PHE O O -25.506 16.718 11.204 1.00 . A A . 665 PHE O 1 1
1 822 1 1 54 SER C C -25.328 16.173 8.201 1.00 . A A . 666 SER C 1 1
1 823 1 1 54 SER CA C -24.210 17.061 8.749 1.00 . A A . 666 SER CA 1 1
1 824 1 1 54 SER CB C -23.136 17.219 7.674 1.00 . A A . 666 SER CB 1 1
1 825 1 1 54 SER H H -22.687 16.217 9.963 1.00 . A A . 666 SER H 1 1
1 826 1 1 54 SER HA H -24.616 18.030 8.988 1.00 . A A . 666 SER HA 1 1
1 827 1 1 54 SER HB2 H -22.676 16.261 7.485 1.00 . A A . 666 SER HB2 1 1
1 828 1 1 54 SER HB3 H -23.594 17.583 6.766 1.00 . A A . 666 SER HB3 1 1
1 829 1 1 54 SER HG H -21.543 18.303 7.330 1.00 . A A . 666 SER HG 1 1
1 830 1 1 54 SER N N -23.627 16.497 9.973 1.00 . A A . 666 SER N 1 1
1 831 1 1 54 SER O O -26.357 16.667 7.738 1.00 . A A . 666 SER O 1 1
1 832 1 1 54 SER OG O -22.133 18.133 8.073 1.00 . A A . 666 SER OG 1 1
1 833 1 1 55 TYR C C -27.412 13.930 8.505 1.00 . A A . 667 TYR C 1 1
1 834 1 1 55 TYR CA C -26.070 13.870 7.758 1.00 . A A . 667 TYR CA 1 1
1 835 1 1 55 TYR CB C -25.473 12.461 7.858 1.00 . A A . 667 TYR CB 1 1
1 836 1 1 55 TYR CD1 C -25.543 11.733 10.277 1.00 . A A . 667 TYR CD1 1 1
1 837 1 1 55 TYR CD2 C -23.436 12.342 9.346 1.00 . A A . 667 TYR CD2 1 1
1 838 1 1 55 TYR CE1 C -24.936 11.476 11.487 1.00 . A A . 667 TYR CE1 1 1
1 839 1 1 55 TYR CE2 C -22.822 12.083 10.556 1.00 . A A . 667 TYR CE2 1 1
1 840 1 1 55 TYR CG C -24.807 12.172 9.186 1.00 . A A . 667 TYR CG 1 1
1 841 1 1 55 TYR CZ C -23.576 11.651 11.621 1.00 . A A . 667 TYR CZ 1 1
1 842 1 1 55 TYR H H -24.239 14.541 8.584 1.00 . A A . 667 TYR H 1 1
1 843 1 1 55 TYR HA H -26.252 14.088 6.715 1.00 . A A . 667 TYR HA 1 1
1 844 1 1 55 TYR HB2 H -26.260 11.736 7.719 1.00 . A A . 667 TYR HB2 1 1
1 845 1 1 55 TYR HB3 H -24.733 12.337 7.080 1.00 . A A . 667 TYR HB3 1 1
1 846 1 1 55 TYR HD1 H -26.610 11.595 10.170 1.00 . A A . 667 TYR HD1 1 1
1 847 1 1 55 TYR HD2 H -22.849 12.685 8.509 1.00 . A A . 667 TYR HD2 1 1
1 848 1 1 55 TYR HE1 H -25.524 11.140 12.325 1.00 . A A . 667 TYR HE1 1 1
1 849 1 1 55 TYR HE2 H -21.755 12.221 10.660 1.00 . A A . 667 TYR HE2 1 1
1 850 1 1 55 TYR HH H -22.710 10.479 12.873 1.00 . A A . 667 TYR HH 1 1
1 851 1 1 55 TYR N N -25.102 14.858 8.244 1.00 . A A . 667 TYR N 1 1
1 852 1 1 55 TYR O O -28.412 13.388 8.032 1.00 . A A . 667 TYR O 1 1
1 853 1 1 55 TYR OH O -22.973 11.401 12.831 1.00 . A A . 667 TYR OH 1 1
1 854 1 1 56 GLY C C -28.770 13.712 11.576 1.00 . A A . 668 GLY C 1 1
1 855 1 1 56 GLY CA C -28.668 14.693 10.424 1.00 . A A . 668 GLY CA 1 1
1 856 1 1 56 GLY H H -26.612 14.974 10.013 1.00 . A A . 668 GLY H 1 1
1 857 1 1 56 GLY HA2 H -28.736 15.695 10.818 1.00 . A A . 668 GLY HA2 1 1
1 858 1 1 56 GLY HA3 H -29.498 14.528 9.753 1.00 . A A . 668 GLY HA3 1 1
1 859 1 1 56 GLY N N -27.434 14.577 9.667 1.00 . A A . 668 GLY N 1 1
1 860 1 1 56 GLY O O -28.019 13.803 12.545 1.00 . A A . 668 GLY O 1 1
1 861 1 1 57 ASP C C -28.914 10.638 12.446 1.00 . A A . 669 ASP C 1 1
1 862 1 1 57 ASP CA C -29.916 11.786 12.530 1.00 . A A . 669 ASP CA 1 1
1 863 1 1 57 ASP CB C -31.344 11.238 12.469 1.00 . A A . 669 ASP CB 1 1
1 864 1 1 57 ASP CG C -31.667 10.321 13.635 1.00 . A A . 669 ASP CG 1 1
1 865 1 1 57 ASP H H -30.236 12.723 10.653 1.00 . A A . 669 ASP H 1 1
1 866 1 1 57 ASP HA H -29.779 12.290 13.475 1.00 . A A . 669 ASP HA 1 1
1 867 1 1 57 ASP HB2 H -32.041 12.062 12.484 1.00 . A A . 669 ASP HB2 1 1
1 868 1 1 57 ASP HB3 H -31.470 10.680 11.553 1.00 . A A . 669 ASP HB3 1 1
1 869 1 1 57 ASP N N -29.697 12.769 11.469 1.00 . A A . 669 ASP N 1 1
1 870 1 1 57 ASP O O -28.970 9.811 11.534 1.00 . A A . 669 ASP O 1 1
1 871 1 1 57 ASP OD1 O -30.935 10.363 14.649 1.00 . A A . 669 ASP OD1 1 1
1 872 1 1 57 ASP OD2 O -32.644 9.554 13.532 1.00 . A A . 669 ASP OD2 1 1
1 873 1 1 58 VAL C C -27.553 8.166 13.711 1.00 . A A . 670 VAL C 1 1
1 874 1 1 58 VAL CA C -26.974 9.567 13.483 1.00 . A A . 670 VAL CA 1 1
1 875 1 1 58 VAL CB C -25.930 9.900 14.583 1.00 . A A . 670 VAL CB 1 1
1 876 1 1 58 VAL CG1 C -26.558 9.871 15.971 1.00 . A A . 670 VAL CG1 1 1
1 877 1 1 58 VAL CG2 C -24.741 8.951 14.513 1.00 . A A . 670 VAL CG2 1 1
1 878 1 1 58 VAL H H -28.021 11.293 14.106 1.00 . A A . 670 VAL H 1 1
1 879 1 1 58 VAL HA H -26.463 9.563 12.533 1.00 . A A . 670 VAL HA 1 1
1 880 1 1 58 VAL HB H -25.566 10.901 14.407 1.00 . A A . 670 VAL HB 1 1
1 881 1 1 58 VAL HG11 H -25.785 9.733 16.713 1.00 . A A . 670 VAL HG11 1 1
1 882 1 1 58 VAL HG12 H -27.261 9.053 16.030 1.00 . A A . 670 VAL HG12 1 1
1 883 1 1 58 VAL HG13 H -27.071 10.802 16.155 1.00 . A A . 670 VAL HG13 1 1
1 884 1 1 58 VAL HG21 H -24.828 8.329 13.634 1.00 . A A . 670 VAL HG21 1 1
1 885 1 1 58 VAL HG22 H -24.725 8.326 15.395 1.00 . A A . 670 VAL HG22 1 1
1 886 1 1 58 VAL HG23 H -23.826 9.522 14.461 1.00 . A A . 670 VAL HG23 1 1
1 887 1 1 58 VAL N N -28.005 10.597 13.418 1.00 . A A . 670 VAL N 1 1
1 888 1 1 58 VAL O O -27.004 7.186 13.211 1.00 . A A . 670 VAL O 1 1
1 889 1 1 59 GLN C C -29.704 6.080 13.423 1.00 . A A . 671 GLN C 1 1
1 890 1 1 59 GLN CA C -29.282 6.774 14.715 1.00 . A A . 671 GLN CA 1 1
1 891 1 1 59 GLN CB C -30.491 6.956 15.640 1.00 . A A . 671 GLN CB 1 1
1 892 1 1 59 GLN CD C -32.354 5.863 16.949 1.00 . A A . 671 GLN CD 1 1
1 893 1 1 59 GLN CG C -31.133 5.649 16.073 1.00 . A A . 671 GLN CG 1 1
1 894 1 1 59 GLN H H -29.091 8.879 14.785 1.00 . A A . 671 GLN H 1 1
1 895 1 1 59 GLN HA H -28.546 6.163 15.216 1.00 . A A . 671 GLN HA 1 1
1 896 1 1 59 GLN HB2 H -30.176 7.487 16.526 1.00 . A A . 671 GLN HB2 1 1
1 897 1 1 59 GLN HB3 H -31.238 7.545 15.126 1.00 . A A . 671 GLN HB3 1 1
1 898 1 1 59 GLN HE21 H -31.478 4.901 18.452 1.00 . A A . 671 GLN HE21 1 1
1 899 1 1 59 GLN HE22 H -33.071 5.495 18.763 1.00 . A A . 671 GLN HE22 1 1
1 900 1 1 59 GLN HG2 H -31.434 5.101 15.193 1.00 . A A . 671 GLN HG2 1 1
1 901 1 1 59 GLN HG3 H -30.407 5.072 16.625 1.00 . A A . 671 GLN HG3 1 1
1 902 1 1 59 GLN N N -28.669 8.070 14.435 1.00 . A A . 671 GLN N 1 1
1 903 1 1 59 GLN NE2 N -32.296 5.369 18.179 1.00 . A A . 671 GLN NE2 1 1
1 904 1 1 59 GLN O O -29.488 4.878 13.252 1.00 . A A . 671 GLN O 1 1
1 905 1 1 59 GLN OE1 O -33.335 6.472 16.526 1.00 . A A . 671 GLN OE1 1 1
1 906 1 1 60 GLU C C -29.544 5.875 10.391 1.00 . A A . 672 GLU C 1 1
1 907 1 1 60 GLU CA C -30.741 6.311 11.230 1.00 . A A . 672 GLU CA 1 1
1 908 1 1 60 GLU CB C -31.573 7.343 10.467 1.00 . A A . 672 GLU CB 1 1
1 909 1 1 60 GLU CD C -33.670 8.760 10.433 1.00 . A A . 672 GLU CD 1 1
1 910 1 1 60 GLU CG C -32.950 7.587 11.071 1.00 . A A . 672 GLU CG 1 1
1 911 1 1 60 GLU H H -30.454 7.786 12.716 1.00 . A A . 672 GLU H 1 1
1 912 1 1 60 GLU HA H -31.352 5.445 11.429 1.00 . A A . 672 GLU HA 1 1
1 913 1 1 60 GLU HB2 H -31.039 8.282 10.454 1.00 . A A . 672 GLU HB2 1 1
1 914 1 1 60 GLU HB3 H -31.704 7.003 9.452 1.00 . A A . 672 GLU HB3 1 1
1 915 1 1 60 GLU HG2 H -33.551 6.701 10.935 1.00 . A A . 672 GLU HG2 1 1
1 916 1 1 60 GLU HG3 H -32.836 7.786 12.127 1.00 . A A . 672 GLU HG3 1 1
1 917 1 1 60 GLU N N -30.304 6.844 12.514 1.00 . A A . 672 GLU N 1 1
1 918 1 1 60 GLU O O -29.586 4.840 9.729 1.00 . A A . 672 GLU O 1 1
1 919 1 1 60 GLU OE1 O -32.996 9.595 9.794 1.00 . A A . 672 GLU OE1 1 1
1 920 1 1 60 GLU OE2 O -34.908 8.840 10.572 1.00 . A A . 672 GLU OE2 1 1
1 921 1 1 61 LEU C C -26.626 5.097 10.209 1.00 . A A . 673 LEU C 1 1
1 922 1 1 61 LEU CA C -27.261 6.378 9.683 1.00 . A A . 673 LEU CA 1 1
1 923 1 1 61 LEU CB C -26.267 7.538 9.791 1.00 . A A . 673 LEU CB 1 1
1 924 1 1 61 LEU CD1 C -25.204 7.184 7.541 1.00 . A A . 673 LEU CD1 1 1
1 925 1 1 61 LEU CD2 C -23.997 8.491 9.295 1.00 . A A . 673 LEU CD2 1 1
1 926 1 1 61 LEU CG C -24.949 7.335 9.034 1.00 . A A . 673 LEU CG 1 1
1 927 1 1 61 LEU H H -28.520 7.488 10.974 1.00 . A A . 673 LEU H 1 1
1 928 1 1 61 LEU HA H -27.526 6.236 8.645 1.00 . A A . 673 LEU HA 1 1
1 929 1 1 61 LEU HB2 H -26.743 8.432 9.412 1.00 . A A . 673 LEU HB2 1 1
1 930 1 1 61 LEU HB3 H -26.037 7.688 10.836 1.00 . A A . 673 LEU HB3 1 1
1 931 1 1 61 LEU HD11 H -24.313 7.455 6.995 1.00 . A A . 673 LEU HD11 1 1
1 932 1 1 61 LEU HD12 H -26.017 7.831 7.247 1.00 . A A . 673 LEU HD12 1 1
1 933 1 1 61 LEU HD13 H -25.462 6.158 7.323 1.00 . A A . 673 LEU HD13 1 1
1 934 1 1 61 LEU HD21 H -24.418 9.143 10.047 1.00 . A A . 673 LEU HD21 1 1
1 935 1 1 61 LEU HD22 H -23.846 9.047 8.382 1.00 . A A . 673 LEU HD22 1 1
1 936 1 1 61 LEU HD23 H -23.050 8.106 9.642 1.00 . A A . 673 LEU HD23 1 1
1 937 1 1 61 LEU HG H -24.477 6.427 9.383 1.00 . A A . 673 LEU HG 1 1
1 938 1 1 61 LEU N N -28.482 6.678 10.426 1.00 . A A . 673 LEU N 1 1
1 939 1 1 61 LEU O O -26.215 4.233 9.435 1.00 . A A . 673 LEU O 1 1
1 940 1 1 62 VAL C C -26.827 2.584 11.840 1.00 . A A . 674 VAL C 1 1
1 941 1 1 62 VAL CA C -25.994 3.808 12.182 1.00 . A A . 674 VAL CA 1 1
1 942 1 1 62 VAL CB C -25.913 3.979 13.720 1.00 . A A . 674 VAL CB 1 1
1 943 1 1 62 VAL CG1 C -25.527 2.671 14.400 1.00 . A A . 674 VAL CG1 1 1
1 944 1 1 62 VAL CG2 C -24.920 5.072 14.084 1.00 . A A . 674 VAL CG2 1 1
1 945 1 1 62 VAL H H -26.925 5.704 12.089 1.00 . A A . 674 VAL H 1 1
1 946 1 1 62 VAL HA H -24.992 3.667 11.800 1.00 . A A . 674 VAL HA 1 1
1 947 1 1 62 VAL HB H -26.888 4.271 14.081 1.00 . A A . 674 VAL HB 1 1
1 948 1 1 62 VAL HG11 H -26.026 2.601 15.356 1.00 . A A . 674 VAL HG11 1 1
1 949 1 1 62 VAL HG12 H -24.458 2.642 14.550 1.00 . A A . 674 VAL HG12 1 1
1 950 1 1 62 VAL HG13 H -25.825 1.839 13.778 1.00 . A A . 674 VAL HG13 1 1
1 951 1 1 62 VAL HG21 H -24.012 4.939 13.515 1.00 . A A . 674 VAL HG21 1 1
1 952 1 1 62 VAL HG22 H -24.696 5.020 15.139 1.00 . A A . 674 VAL HG22 1 1
1 953 1 1 62 VAL HG23 H -25.350 6.038 13.853 1.00 . A A . 674 VAL HG23 1 1
1 954 1 1 62 VAL N N -26.562 4.982 11.534 1.00 . A A . 674 VAL N 1 1
1 955 1 1 62 VAL O O -26.288 1.527 11.521 1.00 . A A . 674 VAL O 1 1
1 956 1 1 63 ASP C C -28.860 1.201 10.131 1.00 . A A . 675 ASP C 1 1
1 957 1 1 63 ASP CA C -29.066 1.656 11.568 1.00 . A A . 675 ASP CA 1 1
1 958 1 1 63 ASP CB C -30.518 2.093 11.775 1.00 . A A . 675 ASP CB 1 1
1 959 1 1 63 ASP CG C -31.497 0.951 11.577 1.00 . A A . 675 ASP CG 1 1
1 960 1 1 63 ASP H H -28.518 3.612 12.191 1.00 . A A . 675 ASP H 1 1
1 961 1 1 63 ASP HA H -28.852 0.828 12.224 1.00 . A A . 675 ASP HA 1 1
1 962 1 1 63 ASP HB2 H -30.636 2.474 12.777 1.00 . A A . 675 ASP HB2 1 1
1 963 1 1 63 ASP HB3 H -30.758 2.872 11.066 1.00 . A A . 675 ASP HB3 1 1
1 964 1 1 63 ASP N N -28.149 2.743 11.897 1.00 . A A . 675 ASP N 1 1
1 965 1 1 63 ASP O O -28.880 0.006 9.848 1.00 . A A . 675 ASP O 1 1
1 966 1 1 63 ASP OD1 O -31.452 -0.012 12.372 1.00 . A A . 675 ASP OD1 1 1
1 967 1 1 63 ASP OD2 O -32.309 1.023 10.630 1.00 . A A . 675 ASP OD2 1 1
1 968 1 1 64 GLN C C -27.101 1.160 7.604 1.00 . A A . 676 GLN C 1 1
1 969 1 1 64 GLN CA C -28.455 1.827 7.812 1.00 . A A . 676 GLN CA 1 1
1 970 1 1 64 GLN CB C -28.568 3.078 6.940 1.00 . A A . 676 GLN CB 1 1
1 971 1 1 64 GLN CD C -30.076 4.857 5.966 1.00 . A A . 676 GLN CD 1 1
1 972 1 1 64 GLN CG C -29.978 3.641 6.864 1.00 . A A . 676 GLN CG 1 1
1 973 1 1 64 GLN H H -28.615 3.099 9.518 1.00 . A A . 676 GLN H 1 1
1 974 1 1 64 GLN HA H -29.225 1.124 7.519 1.00 . A A . 676 GLN HA 1 1
1 975 1 1 64 GLN HB2 H -27.917 3.842 7.339 1.00 . A A . 676 GLN HB2 1 1
1 976 1 1 64 GLN HB3 H -28.248 2.833 5.937 1.00 . A A . 676 GLN HB3 1 1
1 977 1 1 64 GLN HE21 H -30.925 5.902 7.425 1.00 . A A . 676 GLN HE21 1 1
1 978 1 1 64 GLN HE22 H -30.696 6.743 5.933 1.00 . A A . 676 GLN HE22 1 1
1 979 1 1 64 GLN HG2 H -30.638 2.876 6.481 1.00 . A A . 676 GLN HG2 1 1
1 980 1 1 64 GLN HG3 H -30.292 3.920 7.859 1.00 . A A . 676 GLN HG3 1 1
1 981 1 1 64 GLN N N -28.664 2.156 9.224 1.00 . A A . 676 GLN N 1 1
1 982 1 1 64 GLN NE2 N -30.621 5.944 6.495 1.00 . A A . 676 GLN NE2 1 1
1 983 1 1 64 GLN O O -26.992 0.189 6.861 1.00 . A A . 676 GLN O 1 1
1 984 1 1 64 GLN OE1 O -29.664 4.821 4.808 1.00 . A A . 676 GLN OE1 1 1
1 985 1 1 65 LEU C C -24.685 -0.281 8.774 1.00 . A A . 677 LEU C 1 1
1 986 1 1 65 LEU CA C -24.734 1.117 8.169 1.00 . A A . 677 LEU CA 1 1
1 987 1 1 65 LEU CB C -23.711 2.015 8.871 1.00 . A A . 677 LEU CB 1 1
1 988 1 1 65 LEU CD1 C -22.589 4.261 9.071 1.00 . A A . 677 LEU CD1 1 1
1 989 1 1 65 LEU CD2 C -22.740 3.146 6.838 1.00 . A A . 677 LEU CD2 1 1
1 990 1 1 65 LEU CG C -23.434 3.362 8.178 1.00 . A A . 677 LEU CG 1 1
1 991 1 1 65 LEU H H -26.232 2.446 8.874 1.00 . A A . 677 LEU H 1 1
1 992 1 1 65 LEU HA H -24.481 1.052 7.118 1.00 . A A . 677 LEU HA 1 1
1 993 1 1 65 LEU HB2 H -24.067 2.210 9.873 1.00 . A A . 677 LEU HB2 1 1
1 994 1 1 65 LEU HB3 H -22.778 1.472 8.941 1.00 . A A . 677 LEU HB3 1 1
1 995 1 1 65 LEU HD11 H -23.149 4.516 9.959 1.00 . A A . 677 LEU HD11 1 1
1 996 1 1 65 LEU HD12 H -22.336 5.163 8.535 1.00 . A A . 677 LEU HD12 1 1
1 997 1 1 65 LEU HD13 H -21.684 3.744 9.353 1.00 . A A . 677 LEU HD13 1 1
1 998 1 1 65 LEU HD21 H -23.418 3.404 6.037 1.00 . A A . 677 LEU HD21 1 1
1 999 1 1 65 LEU HD22 H -22.449 2.111 6.742 1.00 . A A . 677 LEU HD22 1 1
1 1000 1 1 65 LEU HD23 H -21.863 3.773 6.783 1.00 . A A . 677 LEU HD23 1 1
1 1001 1 1 65 LEU HG H -24.374 3.867 7.989 1.00 . A A . 677 LEU HG 1 1
1 1002 1 1 65 LEU N N -26.077 1.678 8.278 1.00 . A A . 677 LEU N 1 1
1 1003 1 1 65 LEU O O -24.079 -1.185 8.209 1.00 . A A . 677 LEU O 1 1
1 1004 1 1 66 ARG C C -26.192 -2.754 9.828 1.00 . A A . 678 ARG C 1 1
1 1005 1 1 66 ARG CA C -25.398 -1.725 10.627 1.00 . A A . 678 ARG CA 1 1
1 1006 1 1 66 ARG CB C -26.014 -1.541 12.018 1.00 . A A . 678 ARG CB 1 1
1 1007 1 1 66 ARG CD C -26.751 -2.566 14.201 1.00 . A A . 678 ARG CD 1 1
1 1008 1 1 66 ARG CG C -25.984 -2.790 12.884 1.00 . A A . 678 ARG CG 1 1
1 1009 1 1 66 ARG CZ C -29.022 -3.447 13.800 1.00 . A A . 678 ARG CZ 1 1
1 1010 1 1 66 ARG H H -25.823 0.336 10.308 1.00 . A A . 678 ARG H 1 1
1 1011 1 1 66 ARG HA H -24.383 -2.082 10.737 1.00 . A A . 678 ARG HA 1 1
1 1012 1 1 66 ARG HB2 H -25.480 -0.759 12.535 1.00 . A A . 678 ARG HB2 1 1
1 1013 1 1 66 ARG HB3 H -27.044 -1.242 11.899 1.00 . A A . 678 ARG HB3 1 1
1 1014 1 1 66 ARG HD2 H -26.589 -3.407 14.871 1.00 . A A . 678 ARG HD2 1 1
1 1015 1 1 66 ARG HD3 H -26.387 -1.659 14.672 1.00 . A A . 678 ARG HD3 1 1
1 1016 1 1 66 ARG HE H -28.553 -1.513 13.939 1.00 . A A . 678 ARG HE 1 1
1 1017 1 1 66 ARG HG2 H -26.445 -3.603 12.332 1.00 . A A . 678 ARG HG2 1 1
1 1018 1 1 66 ARG HG3 H -24.949 -3.039 13.099 1.00 . A A . 678 ARG HG3 1 1
1 1019 1 1 66 ARG HH11 H -27.595 -4.864 14.009 1.00 . A A . 678 ARG HH11 1 1
1 1020 1 1 66 ARG HH12 H -29.195 -5.462 13.716 1.00 . A A . 678 ARG HH12 1 1
1 1021 1 1 66 ARG HH21 H -30.657 -2.284 13.550 1.00 . A A . 678 ARG HH21 1 1
1 1022 1 1 66 ARG HH22 H -30.941 -3.990 13.455 1.00 . A A . 678 ARG HH22 1 1
1 1023 1 1 66 ARG N N -25.346 -0.440 9.921 1.00 . A A . 678 ARG N 1 1
1 1024 1 1 66 ARG NE N -28.190 -2.424 13.971 1.00 . A A . 678 ARG NE 1 1
1 1025 1 1 66 ARG NH1 N -28.567 -4.694 13.846 1.00 . A A . 678 ARG NH1 1 1
1 1026 1 1 66 ARG NH2 N -30.312 -3.223 13.584 1.00 . A A . 678 ARG NH2 1 1
1 1027 1 1 66 ARG O O -25.856 -3.938 9.795 1.00 . A A . 678 ARG O 1 1
1 1028 1 1 67 GLN C C -27.383 -3.678 7.189 1.00 . A A . 679 GLN C 1 1
1 1029 1 1 67 GLN CA C -28.134 -3.140 8.407 1.00 . A A . 679 GLN CA 1 1
1 1030 1 1 67 GLN CB C -29.375 -2.356 7.967 1.00 . A A . 679 GLN CB 1 1
1 1031 1 1 67 GLN CD C -31.069 -4.202 8.331 1.00 . A A . 679 GLN CD 1 1
1 1032 1 1 67 GLN CG C -30.466 -3.217 7.347 1.00 . A A . 679 GLN CG 1 1
1 1033 1 1 67 GLN H H -27.493 -1.336 9.299 1.00 . A A . 679 GLN H 1 1
1 1034 1 1 67 GLN HA H -28.443 -3.973 9.020 1.00 . A A . 679 GLN HA 1 1
1 1035 1 1 67 GLN HB2 H -29.789 -1.850 8.831 1.00 . A A . 679 GLN HB2 1 1
1 1036 1 1 67 GLN HB3 H -29.075 -1.614 7.242 1.00 . A A . 679 GLN HB3 1 1
1 1037 1 1 67 GLN HE21 H -31.788 -2.708 9.427 1.00 . A A . 679 GLN HE21 1 1
1 1038 1 1 67 GLN HE22 H -32.126 -4.298 10.009 1.00 . A A . 679 GLN HE22 1 1
1 1039 1 1 67 GLN HG2 H -31.251 -2.573 6.981 1.00 . A A . 679 GLN HG2 1 1
1 1040 1 1 67 GLN HG3 H -30.043 -3.772 6.521 1.00 . A A . 679 GLN HG3 1 1
1 1041 1 1 67 GLN N N -27.271 -2.289 9.211 1.00 . A A . 679 GLN N 1 1
1 1042 1 1 67 GLN NE2 N -31.727 -3.683 9.360 1.00 . A A . 679 GLN NE2 1 1
1 1043 1 1 67 GLN O O -27.572 -4.826 6.790 1.00 . A A . 679 GLN O 1 1
1 1044 1 1 67 GLN OE1 O -30.946 -5.413 8.169 1.00 . A A . 679 GLN OE1 1 1
1 1045 1 1 68 ARG C C -24.505 -3.988 5.813 1.00 . A A . 680 ARG C 1 1
1 1046 1 1 68 ARG CA C -25.770 -3.238 5.419 1.00 . A A . 680 ARG CA 1 1
1 1047 1 1 68 ARG CB C -25.384 -2.008 4.588 1.00 . A A . 680 ARG CB 1 1
1 1048 1 1 68 ARG CD C -27.426 -1.869 3.113 1.00 . A A . 680 ARG CD 1 1
1 1049 1 1 68 ARG CG C -26.563 -1.154 4.139 1.00 . A A . 680 ARG CG 1 1
1 1050 1 1 68 ARG CZ C -29.692 -0.898 3.166 1.00 . A A . 680 ARG CZ 1 1
1 1051 1 1 68 ARG H H -26.426 -1.931 6.958 1.00 . A A . 680 ARG H 1 1
1 1052 1 1 68 ARG HA H -26.383 -3.893 4.831 1.00 . A A . 680 ARG HA 1 1
1 1053 1 1 68 ARG HB2 H -24.725 -1.387 5.176 1.00 . A A . 680 ARG HB2 1 1
1 1054 1 1 68 ARG HB3 H -24.856 -2.342 3.706 1.00 . A A . 680 ARG HB3 1 1
1 1055 1 1 68 ARG HD2 H -26.802 -2.184 2.292 1.00 . A A . 680 ARG HD2 1 1
1 1056 1 1 68 ARG HD3 H -27.870 -2.734 3.582 1.00 . A A . 680 ARG HD3 1 1
1 1057 1 1 68 ARG HE H -28.304 -0.490 1.790 1.00 . A A . 680 ARG HE 1 1
1 1058 1 1 68 ARG HG2 H -27.168 -0.917 5.001 1.00 . A A . 680 ARG HG2 1 1
1 1059 1 1 68 ARG HG3 H -26.183 -0.241 3.705 1.00 . A A . 680 ARG HG3 1 1
1 1060 1 1 68 ARG HH11 H -29.298 -2.206 4.655 1.00 . A A . 680 ARG HH11 1 1
1 1061 1 1 68 ARG HH12 H -30.884 -1.510 4.682 1.00 . A A . 680 ARG HH12 1 1
1 1062 1 1 68 ARG HH21 H -30.385 0.434 1.812 1.00 . A A . 680 ARG HH21 1 1
1 1063 1 1 68 ARG HH22 H -31.503 -0.004 3.061 1.00 . A A . 680 ARG HH22 1 1
1 1064 1 1 68 ARG N N -26.535 -2.837 6.597 1.00 . A A . 680 ARG N 1 1
1 1065 1 1 68 ARG NE N -28.493 -1.011 2.600 1.00 . A A . 680 ARG NE 1 1
1 1066 1 1 68 ARG NH1 N -29.982 -1.595 4.257 1.00 . A A . 680 ARG NH1 1 1
1 1067 1 1 68 ARG NH2 N -30.602 -0.089 2.636 1.00 . A A . 680 ARG NH2 1 1
1 1068 1 1 68 ARG O O -24.152 -4.995 5.200 1.00 . A A . 680 ARG O 1 1
1 1069 1 1 69 CYS C C -22.682 -4.350 8.805 1.00 . A A . 681 CYS C 1 1
1 1070 1 1 69 CYS CA C -22.602 -4.114 7.307 1.00 . A A . 681 CYS CA 1 1
1 1071 1 1 69 CYS CB C -21.390 -3.243 6.975 1.00 . A A . 681 CYS CB 1 1
1 1072 1 1 69 CYS H H -24.151 -2.675 7.281 1.00 . A A . 681 CYS H 1 1
1 1073 1 1 69 CYS HA H -22.500 -5.067 6.807 1.00 . A A . 681 CYS HA 1 1
1 1074 1 1 69 CYS HB2 H -21.513 -2.276 7.440 1.00 . A A . 681 CYS HB2 1 1
1 1075 1 1 69 CYS HB3 H -20.500 -3.713 7.367 1.00 . A A . 681 CYS HB3 1 1
1 1076 1 1 69 CYS HG H -22.028 -3.702 4.549 1.00 . A A . 681 CYS HG 1 1
1 1077 1 1 69 CYS N N -23.822 -3.489 6.829 1.00 . A A . 681 CYS N 1 1
1 1078 1 1 69 CYS O O -23.056 -3.456 9.563 1.00 . A A . 681 CYS O 1 1
1 1079 1 1 69 CYS SG S -21.137 -2.971 5.204 1.00 . A A . 681 CYS SG 1 1
1 1080 1 1 70 THR C C -21.298 -5.060 11.406 1.00 . A A . 682 THR C 1 1
1 1081 1 1 70 THR CA C -22.335 -5.883 10.646 1.00 . A A . 682 THR CA 1 1
1 1082 1 1 70 THR CB C -22.067 -7.388 10.860 1.00 . A A . 682 THR CB 1 1
1 1083 1 1 70 THR CG2 C -23.096 -8.235 10.124 1.00 . A A . 682 THR CG2 1 1
1 1084 1 1 70 THR H H -21.993 -6.205 8.581 1.00 . A A . 682 THR H 1 1
1 1085 1 1 70 THR HA H -23.319 -5.649 11.027 1.00 . A A . 682 THR HA 1 1
1 1086 1 1 70 THR HB H -22.133 -7.606 11.915 1.00 . A A . 682 THR HB 1 1
1 1087 1 1 70 THR HG1 H -20.708 -7.610 9.445 1.00 . A A . 682 THR HG1 1 1
1 1088 1 1 70 THR HG21 H -23.579 -7.635 9.366 1.00 . A A . 682 THR HG21 1 1
1 1089 1 1 70 THR HG22 H -23.834 -8.594 10.824 1.00 . A A . 682 THR HG22 1 1
1 1090 1 1 70 THR HG23 H -22.603 -9.075 9.657 1.00 . A A . 682 THR HG23 1 1
1 1091 1 1 70 THR N N -22.306 -5.542 9.232 1.00 . A A . 682 THR N 1 1
1 1092 1 1 70 THR O O -20.342 -4.562 10.805 1.00 . A A . 682 THR O 1 1
1 1093 1 1 70 THR OG1 O -20.752 -7.724 10.401 1.00 . A A . 682 THR OG1 1 1
1 1094 1 1 71 PRO C C -19.098 -4.665 13.468 1.00 . A A . 683 PRO C 1 1
1 1095 1 1 71 PRO CA C -20.519 -4.119 13.549 1.00 . A A . 683 PRO CA 1 1
1 1096 1 1 71 PRO CB C -21.071 -4.250 14.978 1.00 . A A . 683 PRO CB 1 1
1 1097 1 1 71 PRO CD C -22.578 -5.419 13.543 1.00 . A A . 683 PRO CD 1 1
1 1098 1 1 71 PRO CG C -22.001 -5.418 14.931 1.00 . A A . 683 PRO CG 1 1
1 1099 1 1 71 PRO HA H -20.516 -3.079 13.257 1.00 . A A . 683 PRO HA 1 1
1 1100 1 1 71 PRO HB2 H -20.255 -4.421 15.665 1.00 . A A . 683 PRO HB2 1 1
1 1101 1 1 71 PRO HB3 H -21.593 -3.343 15.247 1.00 . A A . 683 PRO HB3 1 1
1 1102 1 1 71 PRO HD2 H -22.844 -6.422 13.243 1.00 . A A . 683 PRO HD2 1 1
1 1103 1 1 71 PRO HD3 H -23.435 -4.764 13.487 1.00 . A A . 683 PRO HD3 1 1
1 1104 1 1 71 PRO HG2 H -21.451 -6.333 15.113 1.00 . A A . 683 PRO HG2 1 1
1 1105 1 1 71 PRO HG3 H -22.785 -5.298 15.666 1.00 . A A . 683 PRO HG3 1 1
1 1106 1 1 71 PRO N N -21.462 -4.897 12.735 1.00 . A A . 683 PRO N 1 1
1 1107 1 1 71 PRO O O -18.132 -3.930 13.663 1.00 . A A . 683 PRO O 1 1
1 1108 1 1 72 GLU C C -16.996 -6.130 11.768 1.00 . A A . 684 GLU C 1 1
1 1109 1 1 72 GLU CA C -17.663 -6.584 13.067 1.00 . A A . 684 GLU CA 1 1
1 1110 1 1 72 GLU CB C -17.782 -8.114 13.089 1.00 . A A . 684 GLU CB 1 1
1 1111 1 1 72 GLU CD C -19.711 -8.804 14.595 1.00 . A A . 684 GLU CD 1 1
1 1112 1 1 72 GLU CG C -18.205 -8.687 14.437 1.00 . A A . 684 GLU CG 1 1
1 1113 1 1 72 GLU H H -19.784 -6.508 13.065 1.00 . A A . 684 GLU H 1 1
1 1114 1 1 72 GLU HA H -17.056 -6.262 13.901 1.00 . A A . 684 GLU HA 1 1
1 1115 1 1 72 GLU HB2 H -18.511 -8.415 12.352 1.00 . A A . 684 GLU HB2 1 1
1 1116 1 1 72 GLU HB3 H -16.823 -8.540 12.826 1.00 . A A . 684 GLU HB3 1 1
1 1117 1 1 72 GLU HG2 H -17.774 -9.672 14.544 1.00 . A A . 684 GLU HG2 1 1
1 1118 1 1 72 GLU HG3 H -17.825 -8.047 15.220 1.00 . A A . 684 GLU HG3 1 1
1 1119 1 1 72 GLU N N -18.973 -5.963 13.200 1.00 . A A . 684 GLU N 1 1
1 1120 1 1 72 GLU O O -15.789 -5.900 11.719 1.00 . A A . 684 GLU O 1 1
1 1121 1 1 72 GLU OE1 O -20.448 -8.271 13.738 1.00 . A A . 684 GLU OE1 1 1
1 1122 1 1 72 GLU OE2 O -20.155 -9.430 15.580 1.00 . A A . 684 GLU OE2 1 1
1 1123 1 1 73 GLN C C -16.997 -4.104 9.371 1.00 . A A . 685 GLN C 1 1
1 1124 1 1 73 GLN CA C -17.339 -5.592 9.404 1.00 . A A . 685 GLN CA 1 1
1 1125 1 1 73 GLN CB C -18.399 -5.902 8.346 1.00 . A A . 685 GLN CB 1 1
1 1126 1 1 73 GLN CD C -19.760 -7.678 7.177 1.00 . A A . 685 GLN CD 1 1
1 1127 1 1 73 GLN CG C -18.569 -7.388 8.069 1.00 . A A . 685 GLN CG 1 1
1 1128 1 1 73 GLN H H -18.761 -6.224 10.837 1.00 . A A . 685 GLN H 1 1
1 1129 1 1 73 GLN HA H -16.449 -6.156 9.176 1.00 . A A . 685 GLN HA 1 1
1 1130 1 1 73 GLN HB2 H -19.349 -5.509 8.679 1.00 . A A . 685 GLN HB2 1 1
1 1131 1 1 73 GLN HB3 H -18.123 -5.414 7.422 1.00 . A A . 685 GLN HB3 1 1
1 1132 1 1 73 GLN HE21 H -18.645 -8.839 6.010 1.00 . A A . 685 GLN HE21 1 1
1 1133 1 1 73 GLN HE22 H -20.303 -8.682 5.551 1.00 . A A . 685 GLN HE22 1 1
1 1134 1 1 73 GLN HG2 H -17.677 -7.755 7.584 1.00 . A A . 685 GLN HG2 1 1
1 1135 1 1 73 GLN HG3 H -18.707 -7.904 9.008 1.00 . A A . 685 GLN HG3 1 1
1 1136 1 1 73 GLN N N -17.808 -6.021 10.719 1.00 . A A . 685 GLN N 1 1
1 1137 1 1 73 GLN NE2 N -19.547 -8.481 6.142 1.00 . A A . 685 GLN NE2 1 1
1 1138 1 1 73 GLN O O -16.013 -3.700 8.754 1.00 . A A . 685 GLN O 1 1
1 1139 1 1 73 GLN OE1 O -20.862 -7.183 7.417 1.00 . A A . 685 GLN OE1 1 1
1 1140 1 1 74 LEU C C -17.796 -1.270 11.454 1.00 . A A . 686 LEU C 1 1
1 1141 1 1 74 LEU CA C -17.618 -1.848 10.050 1.00 . A A . 686 LEU CA 1 1
1 1142 1 1 74 LEU CB C -18.619 -1.194 9.092 1.00 . A A . 686 LEU CB 1 1
1 1143 1 1 74 LEU CD1 C -18.802 0.359 7.134 1.00 . A A . 686 LEU CD1 1 1
1 1144 1 1 74 LEU CD2 C -18.683 1.297 9.441 1.00 . A A . 686 LEU CD2 1 1
1 1145 1 1 74 LEU CG C -18.219 0.174 8.527 1.00 . A A . 686 LEU CG 1 1
1 1146 1 1 74 LEU H H -18.578 -3.679 10.529 1.00 . A A . 686 LEU H 1 1
1 1147 1 1 74 LEU HA H -16.614 -1.646 9.707 1.00 . A A . 686 LEU HA 1 1
1 1148 1 1 74 LEU HB2 H -18.773 -1.867 8.261 1.00 . A A . 686 LEU HB2 1 1
1 1149 1 1 74 LEU HB3 H -19.557 -1.081 9.615 1.00 . A A . 686 LEU HB3 1 1
1 1150 1 1 74 LEU HD11 H -19.690 -0.247 7.031 1.00 . A A . 686 LEU HD11 1 1
1 1151 1 1 74 LEU HD12 H -18.073 0.055 6.394 1.00 . A A . 686 LEU HD12 1 1
1 1152 1 1 74 LEU HD13 H -19.055 1.397 6.985 1.00 . A A . 686 LEU HD13 1 1
1 1153 1 1 74 LEU HD21 H -18.431 2.249 8.999 1.00 . A A . 686 LEU HD21 1 1
1 1154 1 1 74 LEU HD22 H -18.193 1.206 10.400 1.00 . A A . 686 LEU HD22 1 1
1 1155 1 1 74 LEU HD23 H -19.752 1.235 9.576 1.00 . A A . 686 LEU HD23 1 1
1 1156 1 1 74 LEU HG H -17.142 0.225 8.447 1.00 . A A . 686 LEU HG 1 1
1 1157 1 1 74 LEU N N -17.819 -3.295 10.036 1.00 . A A . 686 LEU N 1 1
1 1158 1 1 74 LEU O O -18.873 -1.370 12.042 1.00 . A A . 686 LEU O 1 1
1 1159 1 1 75 LYS C C -17.287 1.396 13.195 1.00 . A A . 687 LYS C 1 1
1 1160 1 1 75 LYS CA C -16.803 -0.043 13.306 1.00 . A A . 687 LYS CA 1 1
1 1161 1 1 75 LYS CB C -15.442 -0.099 14.010 1.00 . A A . 687 LYS CB 1 1
1 1162 1 1 75 LYS CD C -15.737 -2.235 15.333 1.00 . A A . 687 LYS CD 1 1
1 1163 1 1 75 LYS CE C -15.167 -3.618 15.695 1.00 . A A . 687 LYS CE 1 1
1 1164 1 1 75 LYS CG C -14.915 -1.508 14.259 1.00 . A A . 687 LYS CG 1 1
1 1165 1 1 75 LYS H H -15.894 -0.627 11.477 1.00 . A A . 687 LYS H 1 1
1 1166 1 1 75 LYS HA H -17.524 -0.599 13.877 1.00 . A A . 687 LYS HA 1 1
1 1167 1 1 75 LYS HB2 H -14.720 0.421 13.404 1.00 . A A . 687 LYS HB2 1 1
1 1168 1 1 75 LYS HB3 H -15.524 0.403 14.961 1.00 . A A . 687 LYS HB3 1 1
1 1169 1 1 75 LYS HD2 H -15.758 -1.626 16.227 1.00 . A A . 687 LYS HD2 1 1
1 1170 1 1 75 LYS HD3 H -16.751 -2.361 14.969 1.00 . A A . 687 LYS HD3 1 1
1 1171 1 1 75 LYS HE2 H -15.164 -4.247 14.814 1.00 . A A . 687 LYS HE2 1 1
1 1172 1 1 75 LYS HE3 H -14.155 -3.507 16.060 1.00 . A A . 687 LYS HE3 1 1
1 1173 1 1 75 LYS HG2 H -14.966 -2.062 13.330 1.00 . A A . 687 LYS HG2 1 1
1 1174 1 1 75 LYS HG3 H -13.884 -1.435 14.580 1.00 . A A . 687 LYS HG3 1 1
1 1175 1 1 75 LYS HZ1 H -16.685 -4.913 16.313 1.00 . A A . 687 LYS HZ1 1 1
1 1176 1 1 75 LYS HZ2 H -16.473 -3.577 17.327 1.00 . A A . 687 LYS HZ2 1 1
1 1177 1 1 75 LYS HZ3 H -15.363 -4.853 17.371 1.00 . A A . 687 LYS HZ3 1 1
1 1178 1 1 75 LYS N N -16.739 -0.658 11.983 1.00 . A A . 687 LYS N 1 1
1 1179 1 1 75 LYS NZ N -15.980 -4.286 16.749 1.00 . A A . 687 LYS NZ 1 1
1 1180 1 1 75 LYS O O -16.981 2.098 12.234 1.00 . A A . 687 LYS O 1 1
1 1181 1 1 76 ILE C C -18.190 3.917 15.459 1.00 . A A . 688 ILE C 1 1
1 1182 1 1 76 ILE CA C -18.588 3.177 14.189 1.00 . A A . 688 ILE CA 1 1
1 1183 1 1 76 ILE CB C -20.133 3.167 14.057 1.00 . A A . 688 ILE CB 1 1
1 1184 1 1 76 ILE CD1 C -22.040 2.187 12.671 1.00 . A A . 688 ILE CD1 1 1
1 1185 1 1 76 ILE CG1 C -20.556 2.471 12.754 1.00 . A A . 688 ILE CG1 1 1
1 1186 1 1 76 ILE CG2 C -20.681 4.591 14.088 1.00 . A A . 688 ILE CG2 1 1
1 1187 1 1 76 ILE H H -18.229 1.230 14.928 1.00 . A A . 688 ILE H 1 1
1 1188 1 1 76 ILE HA H -18.179 3.702 13.339 1.00 . A A . 688 ILE HA 1 1
1 1189 1 1 76 ILE HB H -20.545 2.631 14.902 1.00 . A A . 688 ILE HB 1 1
1 1190 1 1 76 ILE HD11 H -22.301 1.417 13.383 1.00 . A A . 688 ILE HD11 1 1
1 1191 1 1 76 ILE HD12 H -22.286 1.852 11.674 1.00 . A A . 688 ILE HD12 1 1
1 1192 1 1 76 ILE HD13 H -22.593 3.087 12.896 1.00 . A A . 688 ILE HD13 1 1
1 1193 1 1 76 ILE HG12 H -20.295 3.101 11.916 1.00 . A A . 688 ILE HG12 1 1
1 1194 1 1 76 ILE HG13 H -20.029 1.528 12.664 1.00 . A A . 688 ILE HG13 1 1
1 1195 1 1 76 ILE HG21 H -20.791 4.956 13.078 1.00 . A A . 688 ILE HG21 1 1
1 1196 1 1 76 ILE HG22 H -19.997 5.228 14.629 1.00 . A A . 688 ILE HG22 1 1
1 1197 1 1 76 ILE HG23 H -21.643 4.595 14.579 1.00 . A A . 688 ILE HG23 1 1
1 1198 1 1 76 ILE N N -18.048 1.827 14.182 1.00 . A A . 688 ILE N 1 1
1 1199 1 1 76 ILE O O -18.469 3.466 16.572 1.00 . A A . 688 ILE O 1 1
1 1200 1 1 77 PHE C C -17.680 7.291 16.261 1.00 . A A . 689 PHE C 1 1
1 1201 1 1 77 PHE CA C -17.092 5.883 16.390 1.00 . A A . 689 PHE CA 1 1
1 1202 1 1 77 PHE CB C -15.562 5.969 16.429 1.00 . A A . 689 PHE CB 1 1
1 1203 1 1 77 PHE CD1 C -14.398 3.924 15.549 1.00 . A A . 689 PHE CD1 1 1
1 1204 1 1 77 PHE CD2 C -14.710 4.125 17.903 1.00 . A A . 689 PHE CD2 1 1
1 1205 1 1 77 PHE CE1 C -13.766 2.711 15.732 1.00 . A A . 689 PHE CE1 1 1
1 1206 1 1 77 PHE CE2 C -14.079 2.911 18.093 1.00 . A A . 689 PHE CE2 1 1
1 1207 1 1 77 PHE CG C -14.878 4.646 16.631 1.00 . A A . 689 PHE CG 1 1
1 1208 1 1 77 PHE CZ C -13.606 2.203 17.007 1.00 . A A . 689 PHE CZ 1 1
1 1209 1 1 77 PHE H H -17.304 5.318 14.356 1.00 . A A . 689 PHE H 1 1
1 1210 1 1 77 PHE HA H -17.445 5.419 17.299 1.00 . A A . 689 PHE HA 1 1
1 1211 1 1 77 PHE HB2 H -15.213 6.380 15.495 1.00 . A A . 689 PHE HB2 1 1
1 1212 1 1 77 PHE HB3 H -15.267 6.624 17.237 1.00 . A A . 689 PHE HB3 1 1
1 1213 1 1 77 PHE HD1 H -14.524 4.321 14.550 1.00 . A A . 689 PHE HD1 1 1
1 1214 1 1 77 PHE HD2 H -15.080 4.680 18.754 1.00 . A A . 689 PHE HD2 1 1
1 1215 1 1 77 PHE HE1 H -13.397 2.159 14.881 1.00 . A A . 689 PHE HE1 1 1
1 1216 1 1 77 PHE HE2 H -13.954 2.516 19.091 1.00 . A A . 689 PHE HE2 1 1
1 1217 1 1 77 PHE HZ H -13.110 1.253 17.153 1.00 . A A . 689 PHE HZ 1 1
1 1218 1 1 77 PHE N N -17.527 5.049 15.275 1.00 . A A . 689 PHE N 1 1
1 1219 1 1 77 PHE O O -17.865 7.789 15.150 1.00 . A A . 689 PHE O 1 1
1 1220 1 1 78 ILE C C -17.678 10.262 18.167 1.00 . A A . 690 ILE C 1 1
1 1221 1 1 78 ILE CA C -18.542 9.281 17.366 1.00 . A A . 690 ILE CA 1 1
1 1222 1 1 78 ILE CB C -20.002 9.284 17.897 1.00 . A A . 690 ILE CB 1 1
1 1223 1 1 78 ILE CD1 C -22.143 10.669 17.881 1.00 . A A . 690 ILE CD1 1 1
1 1224 1 1 78 ILE CG1 C -20.636 10.670 17.737 1.00 . A A . 690 ILE CG1 1 1
1 1225 1 1 78 ILE CG2 C -20.059 8.831 19.349 1.00 . A A . 690 ILE CG2 1 1
1 1226 1 1 78 ILE H H -17.807 7.501 18.254 1.00 . A A . 690 ILE H 1 1
1 1227 1 1 78 ILE HA H -18.564 9.616 16.337 1.00 . A A . 690 ILE HA 1 1
1 1228 1 1 78 ILE HB H -20.569 8.573 17.311 1.00 . A A . 690 ILE HB 1 1
1 1229 1 1 78 ILE HD11 H -22.599 10.680 16.902 1.00 . A A . 690 ILE HD11 1 1
1 1230 1 1 78 ILE HD12 H -22.452 11.545 18.431 1.00 . A A . 690 ILE HD12 1 1
1 1231 1 1 78 ILE HD13 H -22.454 9.782 18.414 1.00 . A A . 690 ILE HD13 1 1
1 1232 1 1 78 ILE HG12 H -20.232 11.331 18.488 1.00 . A A . 690 ILE HG12 1 1
1 1233 1 1 78 ILE HG13 H -20.396 11.056 16.756 1.00 . A A . 690 ILE HG13 1 1
1 1234 1 1 78 ILE HG21 H -19.293 9.343 19.913 1.00 . A A . 690 ILE HG21 1 1
1 1235 1 1 78 ILE HG22 H -19.894 7.766 19.400 1.00 . A A . 690 ILE HG22 1 1
1 1236 1 1 78 ILE HG23 H -21.029 9.066 19.762 1.00 . A A . 690 ILE HG23 1 1
1 1237 1 1 78 ILE N N -17.972 7.934 17.389 1.00 . A A . 690 ILE N 1 1
1 1238 1 1 78 ILE O O -17.178 9.941 19.250 1.00 . A A . 690 ILE O 1 1
1 1239 1 1 79 LEU C C -17.561 13.664 18.672 1.00 . A A . 691 LEU C 1 1
1 1240 1 1 79 LEU CA C -16.687 12.494 18.236 1.00 . A A . 691 LEU CA 1 1
1 1241 1 1 79 LEU CB C -15.617 12.997 17.262 1.00 . A A . 691 LEU CB 1 1
1 1242 1 1 79 LEU CD1 C -13.744 12.542 15.663 1.00 . A A . 691 LEU CD1 1 1
1 1243 1 1 79 LEU CD2 C -13.940 11.196 17.757 1.00 . A A . 691 LEU CD2 1 1
1 1244 1 1 79 LEU CG C -14.706 11.923 16.664 1.00 . A A . 691 LEU CG 1 1
1 1245 1 1 79 LEU H H -17.919 11.643 16.736 1.00 . A A . 691 LEU H 1 1
1 1246 1 1 79 LEU HA H -16.209 12.073 19.107 1.00 . A A . 691 LEU HA 1 1
1 1247 1 1 79 LEU HB2 H -16.114 13.507 16.450 1.00 . A A . 691 LEU HB2 1 1
1 1248 1 1 79 LEU HB3 H -14.997 13.711 17.783 1.00 . A A . 691 LEU HB3 1 1
1 1249 1 1 79 LEU HD11 H -12.737 12.484 16.049 1.00 . A A . 691 LEU HD11 1 1
1 1250 1 1 79 LEU HD12 H -14.009 13.577 15.502 1.00 . A A . 691 LEU HD12 1 1
1 1251 1 1 79 LEU HD13 H -13.802 12.004 14.728 1.00 . A A . 691 LEU HD13 1 1
1 1252 1 1 79 LEU HD21 H -14.495 10.322 18.064 1.00 . A A . 691 LEU HD21 1 1
1 1253 1 1 79 LEU HD22 H -13.808 11.855 18.602 1.00 . A A . 691 LEU HD22 1 1
1 1254 1 1 79 LEU HD23 H -12.974 10.895 17.380 1.00 . A A . 691 LEU HD23 1 1
1 1255 1 1 79 LEU HG H -15.313 11.197 16.140 1.00 . A A . 691 LEU HG 1 1
1 1256 1 1 79 LEU N N -17.494 11.456 17.605 1.00 . A A . 691 LEU N 1 1
1 1257 1 1 79 LEU O O -18.440 14.110 17.928 1.00 . A A . 691 LEU O 1 1
1 1258 1 1 80 GLY C C -17.816 15.487 21.868 1.00 . A A . 692 GLY C 1 1
1 1259 1 1 80 GLY CA C -18.071 15.273 20.394 1.00 . A A . 692 GLY CA 1 1
1 1260 1 1 80 GLY H H -16.600 13.757 20.423 1.00 . A A . 692 GLY H 1 1
1 1261 1 1 80 GLY HA2 H -17.793 16.169 19.855 1.00 . A A . 692 GLY HA2 1 1
1 1262 1 1 80 GLY HA3 H -19.123 15.082 20.242 1.00 . A A . 692 GLY HA3 1 1
1 1263 1 1 80 GLY N N -17.310 14.158 19.876 1.00 . A A . 692 GLY N 1 1
1 1264 1 1 80 GLY O O -17.010 14.780 22.466 1.00 . A A . 692 GLY O 1 1
1 1265 1 1 81 SER C C -18.904 15.634 24.723 1.00 . A A . 693 SER C 1 1
1 1266 1 1 81 SER CA C -18.337 16.764 23.872 1.00 . A A . 693 SER CA 1 1
1 1267 1 1 81 SER CB C -19.014 18.094 24.216 1.00 . A A . 693 SER CB 1 1
1 1268 1 1 81 SER H H -19.102 17.007 21.911 1.00 . A A . 693 SER H 1 1
1 1269 1 1 81 SER HA H -17.283 16.842 24.080 1.00 . A A . 693 SER HA 1 1
1 1270 1 1 81 SER HB2 H -18.892 18.293 25.272 1.00 . A A . 693 SER HB2 1 1
1 1271 1 1 81 SER HB3 H -18.555 18.888 23.646 1.00 . A A . 693 SER HB3 1 1
1 1272 1 1 81 SER HG H -20.860 18.720 24.436 1.00 . A A . 693 SER HG 1 1
1 1273 1 1 81 SER N N -18.488 16.469 22.449 1.00 . A A . 693 SER N 1 1
1 1274 1 1 81 SER O O -18.371 15.312 25.787 1.00 . A A . 693 SER O 1 1
1 1275 1 1 81 SER OG O -20.400 18.056 23.917 1.00 . A A . 693 SER OG 1 1
1 1276 1 1 82 LYS C C -20.837 12.775 24.001 1.00 . A A . 694 LYS C 1 1
1 1277 1 1 82 LYS CA C -20.624 13.940 24.951 1.00 . A A . 694 LYS CA 1 1
1 1278 1 1 82 LYS CB C -21.960 14.378 25.560 1.00 . A A . 694 LYS CB 1 1
1 1279 1 1 82 LYS CD C -21.556 16.307 27.122 1.00 . A A . 694 LYS CD 1 1
1 1280 1 1 82 LYS CE C -20.881 16.642 28.441 1.00 . A A . 694 LYS CE 1 1
1 1281 1 1 82 LYS CG C -21.852 14.820 27.012 1.00 . A A . 694 LYS CG 1 1
1 1282 1 1 82 LYS H H -20.374 15.354 23.403 1.00 . A A . 694 LYS H 1 1
1 1283 1 1 82 LYS HA H -19.959 13.621 25.740 1.00 . A A . 694 LYS HA 1 1
1 1284 1 1 82 LYS HB2 H -22.354 15.201 24.983 1.00 . A A . 694 LYS HB2 1 1
1 1285 1 1 82 LYS HB3 H -22.653 13.551 25.508 1.00 . A A . 694 LYS HB3 1 1
1 1286 1 1 82 LYS HD2 H -20.904 16.597 26.311 1.00 . A A . 694 LYS HD2 1 1
1 1287 1 1 82 LYS HD3 H -22.484 16.856 27.054 1.00 . A A . 694 LYS HD3 1 1
1 1288 1 1 82 LYS HE2 H -20.888 17.713 28.574 1.00 . A A . 694 LYS HE2 1 1
1 1289 1 1 82 LYS HE3 H -21.434 16.177 29.244 1.00 . A A . 694 LYS HE3 1 1
1 1290 1 1 82 LYS HG2 H -22.787 14.612 27.513 1.00 . A A . 694 LYS HG2 1 1
1 1291 1 1 82 LYS HG3 H -21.057 14.268 27.489 1.00 . A A . 694 LYS HG3 1 1
1 1292 1 1 82 LYS HZ1 H -19.385 15.364 29.144 1.00 . A A . 694 LYS HZ1 1 1
1 1293 1 1 82 LYS HZ2 H -18.840 16.923 28.792 1.00 . A A . 694 LYS HZ2 1 1
1 1294 1 1 82 LYS HZ3 H -19.172 15.841 27.532 1.00 . A A . 694 LYS HZ3 1 1
1 1295 1 1 82 LYS N N -19.990 15.041 24.249 1.00 . A A . 694 LYS N 1 1
1 1296 1 1 82 LYS NZ N -19.472 16.159 28.481 1.00 . A A . 694 LYS NZ 1 1
1 1297 1 1 82 LYS O O -21.268 12.960 22.861 1.00 . A A . 694 LYS O 1 1
1 1298 1 1 83 GLY C C -22.130 9.998 23.487 1.00 . A A . 695 GLY C 1 1
1 1299 1 1 83 GLY CA C -20.678 10.397 23.654 1.00 . A A . 695 GLY CA 1 1
1 1300 1 1 83 GLY H H -20.152 11.509 25.377 1.00 . A A . 695 GLY H 1 1
1 1301 1 1 83 GLY HA2 H -20.251 10.586 22.681 1.00 . A A . 695 GLY HA2 1 1
1 1302 1 1 83 GLY HA3 H -20.143 9.580 24.118 1.00 . A A . 695 GLY HA3 1 1
1 1303 1 1 83 GLY N N -20.516 11.583 24.472 1.00 . A A . 695 GLY N 1 1
1 1304 1 1 83 GLY O O -22.766 9.518 24.424 1.00 . A A . 695 GLY O 1 1
1 1305 1 1 84 ASN C C -24.119 8.395 21.532 1.00 . A A . 696 ASN C 1 1
1 1306 1 1 84 ASN CA C -24.033 9.852 21.971 1.00 . A A . 696 ASN CA 1 1
1 1307 1 1 84 ASN CB C -24.583 10.779 20.881 1.00 . A A . 696 ASN CB 1 1
1 1308 1 1 84 ASN CG C -26.079 10.629 20.687 1.00 . A A . 696 ASN CG 1 1
1 1309 1 1 84 ASN H H -22.092 10.596 21.582 1.00 . A A . 696 ASN H 1 1
1 1310 1 1 84 ASN HA H -24.617 9.982 22.871 1.00 . A A . 696 ASN HA 1 1
1 1311 1 1 84 ASN HB2 H -24.375 11.804 21.150 1.00 . A A . 696 ASN HB2 1 1
1 1312 1 1 84 ASN HB3 H -24.092 10.549 19.945 1.00 . A A . 696 ASN HB3 1 1
1 1313 1 1 84 ASN HD21 H -25.925 11.255 18.808 1.00 . A A . 696 ASN HD21 1 1
1 1314 1 1 84 ASN HD22 H -27.520 10.861 19.341 1.00 . A A . 696 ASN HD22 1 1
1 1315 1 1 84 ASN N N -22.652 10.198 22.282 1.00 . A A . 696 ASN N 1 1
1 1316 1 1 84 ASN ND2 N -26.555 10.946 19.491 1.00 . A A . 696 ASN ND2 1 1
1 1317 1 1 84 ASN O O -23.957 8.080 20.353 1.00 . A A . 696 ASN O 1 1
1 1318 1 1 84 ASN OD1 O -26.803 10.241 21.605 1.00 . A A . 696 ASN OD1 1 1
1 1319 1 1 85 TYR C C -25.713 5.722 21.465 1.00 . A A . 697 TYR C 1 1
1 1320 1 1 85 TYR CA C -24.435 6.080 22.222 1.00 . A A . 697 TYR CA 1 1
1 1321 1 1 85 TYR CB C -24.364 5.289 23.534 1.00 . A A . 697 TYR CB 1 1
1 1322 1 1 85 TYR CD1 C -22.934 3.254 23.098 1.00 . A A . 697 TYR CD1 1 1
1 1323 1 1 85 TYR CD2 C -25.276 2.933 23.409 1.00 . A A . 697 TYR CD2 1 1
1 1324 1 1 85 TYR CE1 C -22.768 1.893 22.923 1.00 . A A . 697 TYR CE1 1 1
1 1325 1 1 85 TYR CE2 C -25.117 1.572 23.236 1.00 . A A . 697 TYR CE2 1 1
1 1326 1 1 85 TYR CG C -24.189 3.798 23.343 1.00 . A A . 697 TYR CG 1 1
1 1327 1 1 85 TYR CZ C -23.862 1.056 22.994 1.00 . A A . 697 TYR CZ 1 1
1 1328 1 1 85 TYR H H -24.473 7.828 23.416 1.00 . A A . 697 TYR H 1 1
1 1329 1 1 85 TYR HA H -23.587 5.815 21.612 1.00 . A A . 697 TYR HA 1 1
1 1330 1 1 85 TYR HB2 H -23.530 5.648 24.118 1.00 . A A . 697 TYR HB2 1 1
1 1331 1 1 85 TYR HB3 H -25.277 5.447 24.088 1.00 . A A . 697 TYR HB3 1 1
1 1332 1 1 85 TYR HD1 H -22.078 3.910 23.043 1.00 . A A . 697 TYR HD1 1 1
1 1333 1 1 85 TYR HD2 H -26.258 3.341 23.599 1.00 . A A . 697 TYR HD2 1 1
1 1334 1 1 85 TYR HE1 H -21.784 1.490 22.733 1.00 . A A . 697 TYR HE1 1 1
1 1335 1 1 85 TYR HE2 H -25.974 0.917 23.290 1.00 . A A . 697 TYR HE2 1 1
1 1336 1 1 85 TYR HH H -23.093 -0.459 22.094 1.00 . A A . 697 TYR HH 1 1
1 1337 1 1 85 TYR N N -24.353 7.510 22.497 1.00 . A A . 697 TYR N 1 1
1 1338 1 1 85 TYR O O -26.780 5.553 22.058 1.00 . A A . 697 TYR O 1 1
1 1339 1 1 85 TYR OH O -23.699 -0.298 22.821 1.00 . A A . 697 TYR OH 1 1
1 1340 1 1 86 GLN C C -26.342 4.001 18.481 1.00 . A A . 698 GLN C 1 1
1 1341 1 1 86 GLN CA C -26.703 5.246 19.282 1.00 . A A . 698 GLN CA 1 1
1 1342 1 1 86 GLN CB C -27.054 6.396 18.331 1.00 . A A . 698 GLN CB 1 1
1 1343 1 1 86 GLN CD C -28.752 7.471 19.870 1.00 . A A . 698 GLN CD 1 1
1 1344 1 1 86 GLN CG C -27.502 7.669 19.036 1.00 . A A . 698 GLN CG 1 1
1 1345 1 1 86 GLN H H -24.716 5.797 19.741 1.00 . A A . 698 GLN H 1 1
1 1346 1 1 86 GLN HA H -27.554 5.028 19.909 1.00 . A A . 698 GLN HA 1 1
1 1347 1 1 86 GLN HB2 H -26.188 6.629 17.730 1.00 . A A . 698 GLN HB2 1 1
1 1348 1 1 86 GLN HB3 H -27.854 6.073 17.681 1.00 . A A . 698 GLN HB3 1 1
1 1349 1 1 86 GLN HE21 H -28.016 8.643 21.301 1.00 . A A . 698 GLN HE21 1 1
1 1350 1 1 86 GLN HE22 H -29.585 7.980 21.600 1.00 . A A . 698 GLN HE22 1 1
1 1351 1 1 86 GLN HG2 H -26.705 8.004 19.684 1.00 . A A . 698 GLN HG2 1 1
1 1352 1 1 86 GLN HG3 H -27.699 8.426 18.291 1.00 . A A . 698 GLN HG3 1 1
1 1353 1 1 86 GLN N N -25.586 5.611 20.148 1.00 . A A . 698 GLN N 1 1
1 1354 1 1 86 GLN NE2 N -28.789 8.094 21.042 1.00 . A A . 698 GLN NE2 1 1
1 1355 1 1 86 GLN O O -26.728 3.860 17.322 1.00 . A A . 698 GLN O 1 1
1 1356 1 1 86 GLN OE1 O -29.681 6.773 19.461 1.00 . A A . 698 GLN OE1 1 1
1 1357 1 1 87 GLY C C -23.708 1.949 18.035 1.00 . A A . 699 GLY C 1 1
1 1358 1 1 87 GLY CA C -25.168 1.886 18.441 1.00 . A A . 699 GLY CA 1 1
1 1359 1 1 87 GLY H H -25.348 3.255 20.048 1.00 . A A . 699 GLY H 1 1
1 1360 1 1 87 GLY HA2 H -25.314 1.047 19.105 1.00 . A A . 699 GLY HA2 1 1
1 1361 1 1 87 GLY HA3 H -25.771 1.744 17.556 1.00 . A A . 699 GLY HA3 1 1
1 1362 1 1 87 GLY N N -25.599 3.100 19.114 1.00 . A A . 699 GLY N 1 1
1 1363 1 1 87 GLY O O -23.225 1.095 17.293 1.00 . A A . 699 GLY O 1 1
1 1364 1 1 88 VAL C C -20.740 2.267 19.120 1.00 . A A . 700 VAL C 1 1
1 1365 1 1 88 VAL CA C -21.598 3.146 18.217 1.00 . A A . 700 VAL CA 1 1
1 1366 1 1 88 VAL CB C -21.157 4.624 18.357 1.00 . A A . 700 VAL CB 1 1
1 1367 1 1 88 VAL CG1 C -21.960 5.517 17.423 1.00 . A A . 700 VAL CG1 1 1
1 1368 1 1 88 VAL CG2 C -21.286 5.108 19.799 1.00 . A A . 700 VAL CG2 1 1
1 1369 1 1 88 VAL H H -23.440 3.607 19.108 1.00 . A A . 700 VAL H 1 1
1 1370 1 1 88 VAL HA H -21.445 2.844 17.191 1.00 . A A . 700 VAL HA 1 1
1 1371 1 1 88 VAL HB H -20.116 4.692 18.072 1.00 . A A . 700 VAL HB 1 1
1 1372 1 1 88 VAL HG11 H -21.299 5.966 16.695 1.00 . A A . 700 VAL HG11 1 1
1 1373 1 1 88 VAL HG12 H -22.447 6.295 17.993 1.00 . A A . 700 VAL HG12 1 1
1 1374 1 1 88 VAL HG13 H -22.707 4.926 16.912 1.00 . A A . 700 VAL HG13 1 1
1 1375 1 1 88 VAL HG21 H -22.077 5.839 19.865 1.00 . A A . 700 VAL HG21 1 1
1 1376 1 1 88 VAL HG22 H -20.354 5.557 20.112 1.00 . A A . 700 VAL HG22 1 1
1 1377 1 1 88 VAL HG23 H -21.513 4.268 20.441 1.00 . A A . 700 VAL HG23 1 1
1 1378 1 1 88 VAL N N -23.006 2.969 18.523 1.00 . A A . 700 VAL N 1 1
1 1379 1 1 88 VAL O O -21.116 1.951 20.249 1.00 . A A . 700 VAL O 1 1
1 1380 1 1 89 ASP C C -17.997 1.739 20.492 1.00 . A A . 701 ASP C 1 1
1 1381 1 1 89 ASP CA C -18.666 1.007 19.329 1.00 . A A . 701 ASP CA 1 1
1 1382 1 1 89 ASP CB C -17.607 0.423 18.390 1.00 . A A . 701 ASP CB 1 1
1 1383 1 1 89 ASP CG C -16.730 -0.606 19.073 1.00 . A A . 701 ASP CG 1 1
1 1384 1 1 89 ASP H H -19.361 2.184 17.701 1.00 . A A . 701 ASP H 1 1
1 1385 1 1 89 ASP HA H -19.243 0.203 19.758 1.00 . A A . 701 ASP HA 1 1
1 1386 1 1 89 ASP HB2 H -18.099 -0.051 17.554 1.00 . A A . 701 ASP HB2 1 1
1 1387 1 1 89 ASP HB3 H -16.977 1.222 18.027 1.00 . A A . 701 ASP HB3 1 1
1 1388 1 1 89 ASP N N -19.596 1.867 18.598 1.00 . A A . 701 ASP N 1 1
1 1389 1 1 89 ASP O O -17.827 1.166 21.567 1.00 . A A . 701 ASP O 1 1
1 1390 1 1 89 ASP OD1 O -17.250 -1.683 19.436 1.00 . A A . 701 ASP OD1 1 1
1 1391 1 1 89 ASP OD2 O -15.521 -0.340 19.239 1.00 . A A . 701 ASP OD2 1 1
1 1392 1 1 90 ARG C C -17.097 5.266 21.106 1.00 . A A . 702 ARG C 1 1
1 1393 1 1 90 ARG CA C -16.955 3.763 21.338 1.00 . A A . 702 ARG CA 1 1
1 1394 1 1 90 ARG CB C -15.472 3.378 21.418 1.00 . A A . 702 ARG CB 1 1
1 1395 1 1 90 ARG CD C -13.260 3.608 22.615 1.00 . A A . 702 ARG CD 1 1
1 1396 1 1 90 ARG CG C -14.763 3.899 22.662 1.00 . A A . 702 ARG CG 1 1
1 1397 1 1 90 ARG CZ C -12.875 1.397 23.638 1.00 . A A . 702 ARG CZ 1 1
1 1398 1 1 90 ARG H H -17.821 3.431 19.431 1.00 . A A . 702 ARG H 1 1
1 1399 1 1 90 ARG HA H -17.431 3.510 22.274 1.00 . A A . 702 ARG HA 1 1
1 1400 1 1 90 ARG HB2 H -15.393 2.302 21.411 1.00 . A A . 702 ARG HB2 1 1
1 1401 1 1 90 ARG HB3 H -14.966 3.772 20.550 1.00 . A A . 702 ARG HB3 1 1
1 1402 1 1 90 ARG HD2 H -12.837 4.076 21.736 1.00 . A A . 702 ARG HD2 1 1
1 1403 1 1 90 ARG HD3 H -12.790 4.023 23.499 1.00 . A A . 702 ARG HD3 1 1
1 1404 1 1 90 ARG HE H -12.865 1.769 21.676 1.00 . A A . 702 ARG HE 1 1
1 1405 1 1 90 ARG HG2 H -14.920 4.969 22.731 1.00 . A A . 702 ARG HG2 1 1
1 1406 1 1 90 ARG HG3 H -15.191 3.414 23.530 1.00 . A A . 702 ARG HG3 1 1
1 1407 1 1 90 ARG HH11 H -13.225 2.885 24.959 1.00 . A A . 702 ARG HH11 1 1
1 1408 1 1 90 ARG HH12 H -12.949 1.326 25.658 1.00 . A A . 702 ARG HH12 1 1
1 1409 1 1 90 ARG HH21 H -12.502 -0.288 22.583 1.00 . A A . 702 ARG HH21 1 1
1 1410 1 1 90 ARG HH22 H -12.537 -0.484 24.303 1.00 . A A . 702 ARG HH22 1 1
1 1411 1 1 90 ARG N N -17.620 2.997 20.286 1.00 . A A . 702 ARG N 1 1
1 1412 1 1 90 ARG NE N -12.981 2.174 22.562 1.00 . A A . 702 ARG NE 1 1
1 1413 1 1 90 ARG NH1 N -13.029 1.911 24.851 1.00 . A A . 702 ARG NH1 1 1
1 1414 1 1 90 ARG NH2 N -12.617 0.102 23.496 1.00 . A A . 702 ARG NH2 1 1
1 1415 1 1 90 ARG O O -17.190 5.723 19.965 1.00 . A A . 702 ARG O 1 1
1 1416 1 1 91 TYR C C -15.900 8.126 22.496 1.00 . A A . 703 TYR C 1 1
1 1417 1 1 91 TYR CA C -17.232 7.477 22.127 1.00 . A A . 703 TYR CA 1 1
1 1418 1 1 91 TYR CB C -18.352 7.981 23.052 1.00 . A A . 703 TYR CB 1 1
1 1419 1 1 91 TYR CD1 C -17.583 8.024 25.466 1.00 . A A . 703 TYR CD1 1 1
1 1420 1 1 91 TYR CD2 C -19.023 6.254 24.773 1.00 . A A . 703 TYR CD2 1 1
1 1421 1 1 91 TYR CE1 C -17.555 7.504 26.746 1.00 . A A . 703 TYR CE1 1 1
1 1422 1 1 91 TYR CE2 C -18.997 5.729 26.052 1.00 . A A . 703 TYR CE2 1 1
1 1423 1 1 91 TYR CG C -18.316 7.410 24.456 1.00 . A A . 703 TYR CG 1 1
1 1424 1 1 91 TYR CZ C -18.263 6.358 27.033 1.00 . A A . 703 TYR CZ 1 1
1 1425 1 1 91 TYR H H -17.052 5.598 23.077 1.00 . A A . 703 TYR H 1 1
1 1426 1 1 91 TYR HA H -17.472 7.737 21.107 1.00 . A A . 703 TYR HA 1 1
1 1427 1 1 91 TYR HB2 H -18.279 9.059 23.139 1.00 . A A . 703 TYR HB2 1 1
1 1428 1 1 91 TYR HB3 H -19.307 7.729 22.617 1.00 . A A . 703 TYR HB3 1 1
1 1429 1 1 91 TYR HD1 H -17.030 8.922 25.239 1.00 . A A . 703 TYR HD1 1 1
1 1430 1 1 91 TYR HD2 H -19.597 5.764 24.002 1.00 . A A . 703 TYR HD2 1 1
1 1431 1 1 91 TYR HE1 H -16.980 7.997 27.515 1.00 . A A . 703 TYR HE1 1 1
1 1432 1 1 91 TYR HE2 H -19.553 4.830 26.276 1.00 . A A . 703 TYR HE2 1 1
1 1433 1 1 91 TYR HH H -18.963 6.204 28.817 1.00 . A A . 703 TYR HH 1 1
1 1434 1 1 91 TYR N N -17.120 6.025 22.197 1.00 . A A . 703 TYR N 1 1
1 1435 1 1 91 TYR O O -15.197 7.653 23.390 1.00 . A A . 703 TYR O 1 1
1 1436 1 1 91 TYR OH O -18.236 5.838 28.306 1.00 . A A . 703 TYR OH 1 1
1 1437 1 1 92 ILE C C -14.562 11.389 22.331 1.00 . A A . 704 ILE C 1 1
1 1438 1 1 92 ILE CA C -14.295 9.904 22.059 1.00 . A A . 704 ILE CA 1 1
1 1439 1 1 92 ILE CB C -13.319 9.739 20.875 1.00 . A A . 704 ILE CB 1 1
1 1440 1 1 92 ILE CD1 C -12.473 8.008 19.197 1.00 . A A . 704 ILE CD1 1 1
1 1441 1 1 92 ILE CG1 C -13.174 8.256 20.515 1.00 . A A . 704 ILE CG1 1 1
1 1442 1 1 92 ILE CG2 C -11.957 10.323 21.224 1.00 . A A . 704 ILE CG2 1 1
1 1443 1 1 92 ILE H H -16.149 9.536 21.094 1.00 . A A . 704 ILE H 1 1
1 1444 1 1 92 ILE HA H -13.840 9.465 22.935 1.00 . A A . 704 ILE HA 1 1
1 1445 1 1 92 ILE HB H -13.714 10.276 20.027 1.00 . A A . 704 ILE HB 1 1
1 1446 1 1 92 ILE HD11 H -12.910 7.148 18.713 1.00 . A A . 704 ILE HD11 1 1
1 1447 1 1 92 ILE HD12 H -11.424 7.824 19.378 1.00 . A A . 704 ILE HD12 1 1
1 1448 1 1 92 ILE HD13 H -12.583 8.874 18.563 1.00 . A A . 704 ILE HD13 1 1
1 1449 1 1 92 ILE HG12 H -12.608 7.759 21.288 1.00 . A A . 704 ILE HG12 1 1
1 1450 1 1 92 ILE HG13 H -14.159 7.811 20.456 1.00 . A A . 704 ILE HG13 1 1
1 1451 1 1 92 ILE HG21 H -11.321 9.543 21.616 1.00 . A A . 704 ILE HG21 1 1
1 1452 1 1 92 ILE HG22 H -12.078 11.096 21.968 1.00 . A A . 704 ILE HG22 1 1
1 1453 1 1 92 ILE HG23 H -11.507 10.742 20.336 1.00 . A A . 704 ILE HG23 1 1
1 1454 1 1 92 ILE N N -15.551 9.202 21.801 1.00 . A A . 704 ILE N 1 1
1 1455 1 1 92 ILE O O -14.534 12.218 21.418 1.00 . A A . 704 ILE O 1 1
1 1456 1 1 93 PRO C C -14.003 14.081 23.872 1.00 . A A . 705 PRO C 1 1
1 1457 1 1 93 PRO CA C -15.165 13.100 24.039 1.00 . A A . 705 PRO CA 1 1
1 1458 1 1 93 PRO CB C -15.502 12.941 25.527 1.00 . A A . 705 PRO CB 1 1
1 1459 1 1 93 PRO CD C -14.936 10.781 24.731 1.00 . A A . 705 PRO CD 1 1
1 1460 1 1 93 PRO CG C -15.839 11.499 25.688 1.00 . A A . 705 PRO CG 1 1
1 1461 1 1 93 PRO HA H -16.028 13.491 23.520 1.00 . A A . 705 PRO HA 1 1
1 1462 1 1 93 PRO HB2 H -14.645 13.217 26.125 1.00 . A A . 705 PRO HB2 1 1
1 1463 1 1 93 PRO HB3 H -16.342 13.572 25.779 1.00 . A A . 705 PRO HB3 1 1
1 1464 1 1 93 PRO HD2 H -13.962 10.624 25.172 1.00 . A A . 705 PRO HD2 1 1
1 1465 1 1 93 PRO HD3 H -15.373 9.842 24.423 1.00 . A A . 705 PRO HD3 1 1
1 1466 1 1 93 PRO HG2 H -15.644 11.184 26.703 1.00 . A A . 705 PRO HG2 1 1
1 1467 1 1 93 PRO HG3 H -16.874 11.329 25.430 1.00 . A A . 705 PRO HG3 1 1
1 1468 1 1 93 PRO N N -14.864 11.724 23.603 1.00 . A A . 705 PRO N 1 1
1 1469 1 1 93 PRO O O -12.837 13.722 24.046 1.00 . A A . 705 PRO O 1 1
1 1470 1 1 94 LEU C C -12.987 16.972 24.735 1.00 . A A . 706 LEU C 1 1
1 1471 1 1 94 LEU CA C -13.365 16.389 23.369 1.00 . A A . 706 LEU CA 1 1
1 1472 1 1 94 LEU CB C -13.948 17.505 22.490 1.00 . A A . 706 LEU CB 1 1
1 1473 1 1 94 LEU CD1 C -15.076 18.209 20.360 1.00 . A A . 706 LEU CD1 1 1
1 1474 1 1 94 LEU CD2 C -12.976 16.872 20.262 1.00 . A A . 706 LEU CD2 1 1
1 1475 1 1 94 LEU CG C -14.259 17.119 21.039 1.00 . A A . 706 LEU CG 1 1
1 1476 1 1 94 LEU H H -15.283 15.517 23.359 1.00 . A A . 706 LEU H 1 1
1 1477 1 1 94 LEU HA H -12.486 15.978 22.898 1.00 . A A . 706 LEU HA 1 1
1 1478 1 1 94 LEU HB2 H -14.862 17.850 22.951 1.00 . A A . 706 LEU HB2 1 1
1 1479 1 1 94 LEU HB3 H -13.243 18.324 22.479 1.00 . A A . 706 LEU HB3 1 1
1 1480 1 1 94 LEU HD11 H -15.152 17.996 19.303 1.00 . A A . 706 LEU HD11 1 1
1 1481 1 1 94 LEU HD12 H -14.592 19.164 20.499 1.00 . A A . 706 LEU HD12 1 1
1 1482 1 1 94 LEU HD13 H -16.066 18.240 20.790 1.00 . A A . 706 LEU HD13 1 1
1 1483 1 1 94 LEU HD21 H -12.810 17.685 19.572 1.00 . A A . 706 LEU HD21 1 1
1 1484 1 1 94 LEU HD22 H -13.063 15.945 19.710 1.00 . A A . 706 LEU HD22 1 1
1 1485 1 1 94 LEU HD23 H -12.144 16.805 20.946 1.00 . A A . 706 LEU HD23 1 1
1 1486 1 1 94 LEU HG H -14.840 16.207 21.031 1.00 . A A . 706 LEU HG 1 1
1 1487 1 1 94 LEU N N -14.344 15.321 23.529 1.00 . A A . 706 LEU N 1 1
1 1488 1 1 94 LEU O O -13.827 17.051 25.633 1.00 . A A . 706 LEU O 1 1
1 1489 1 1 95 PRO C C -10.186 15.874 23.691 1.00 . A A . 707 PRO C 1 1
1 1490 1 1 95 PRO CA C -10.695 17.304 23.870 1.00 . A A . 707 PRO CA 1 1
1 1491 1 1 95 PRO CB C -9.582 18.209 24.400 1.00 . A A . 707 PRO CB 1 1
1 1492 1 1 95 PRO CD C -11.204 18.016 26.147 1.00 . A A . 707 PRO CD 1 1
1 1493 1 1 95 PRO CG C -9.727 18.150 25.881 1.00 . A A . 707 PRO CG 1 1
1 1494 1 1 95 PRO HA H -11.053 17.681 22.924 1.00 . A A . 707 PRO HA 1 1
1 1495 1 1 95 PRO HB2 H -8.621 17.829 24.079 1.00 . A A . 707 PRO HB2 1 1
1 1496 1 1 95 PRO HB3 H -9.722 19.213 24.029 1.00 . A A . 707 PRO HB3 1 1
1 1497 1 1 95 PRO HD2 H -11.377 17.375 27.000 1.00 . A A . 707 PRO HD2 1 1
1 1498 1 1 95 PRO HD3 H -11.649 18.986 26.307 1.00 . A A . 707 PRO HD3 1 1
1 1499 1 1 95 PRO HG2 H -9.197 17.292 26.269 1.00 . A A . 707 PRO HG2 1 1
1 1500 1 1 95 PRO HG3 H -9.348 19.060 26.325 1.00 . A A . 707 PRO HG3 1 1
1 1501 1 1 95 PRO N N -11.723 17.396 24.911 1.00 . A A . 707 PRO N 1 1
1 1502 1 1 95 PRO O O -10.025 15.134 24.661 1.00 . A A . 707 PRO O 1 1
1 1503 1 1 96 ILE C C -7.940 14.074 22.439 1.00 . A A . 708 ILE C 1 1
1 1504 1 1 96 ILE CA C -9.439 14.156 22.157 1.00 . A A . 708 ILE CA 1 1
1 1505 1 1 96 ILE CB C -9.688 13.767 20.681 1.00 . A A . 708 ILE CB 1 1
1 1506 1 1 96 ILE CD1 C -11.465 13.728 18.861 1.00 . A A . 708 ILE CD1 1 1
1 1507 1 1 96 ILE CG1 C -11.174 13.857 20.341 1.00 . A A . 708 ILE CG1 1 1
1 1508 1 1 96 ILE CG2 C -9.186 12.356 20.420 1.00 . A A . 708 ILE CG2 1 1
1 1509 1 1 96 ILE H H -10.117 16.108 21.712 1.00 . A A . 708 ILE H 1 1
1 1510 1 1 96 ILE HA H -9.961 13.455 22.792 1.00 . A A . 708 ILE HA 1 1
1 1511 1 1 96 ILE HB H -9.134 14.446 20.051 1.00 . A A . 708 ILE HB 1 1
1 1512 1 1 96 ILE HD11 H -10.971 14.524 18.325 1.00 . A A . 708 ILE HD11 1 1
1 1513 1 1 96 ILE HD12 H -12.532 13.790 18.697 1.00 . A A . 708 ILE HD12 1 1
1 1514 1 1 96 ILE HD13 H -11.103 12.774 18.506 1.00 . A A . 708 ILE HD13 1 1
1 1515 1 1 96 ILE HG12 H -11.702 13.069 20.853 1.00 . A A . 708 ILE HG12 1 1
1 1516 1 1 96 ILE HG13 H -11.553 14.811 20.672 1.00 . A A . 708 ILE HG13 1 1
1 1517 1 1 96 ILE HG21 H -9.291 12.125 19.369 1.00 . A A . 708 ILE HG21 1 1
1 1518 1 1 96 ILE HG22 H -9.767 11.654 21.004 1.00 . A A . 708 ILE HG22 1 1
1 1519 1 1 96 ILE HG23 H -8.147 12.289 20.702 1.00 . A A . 708 ILE HG23 1 1
1 1520 1 1 96 ILE N N -9.937 15.491 22.447 1.00 . A A . 708 ILE N 1 1
1 1521 1 1 96 ILE O O -7.144 14.804 21.845 1.00 . A A . 708 ILE O 1 1
1 1522 1 1 97 HIS C C -5.483 12.041 22.736 1.00 . A A . 709 HIS C 1 1
1 1523 1 1 97 HIS CA C -6.157 13.007 23.710 1.00 . A A . 709 HIS CA 1 1
1 1524 1 1 97 HIS CB C -6.020 12.488 25.147 1.00 . A A . 709 HIS CB 1 1
1 1525 1 1 97 HIS CD2 C -5.878 14.250 27.041 1.00 . A A . 709 HIS CD2 1 1
1 1526 1 1 97 HIS CE1 C -7.985 14.529 27.438 1.00 . A A . 709 HIS CE1 1 1
1 1527 1 1 97 HIS CG C -6.547 13.433 26.188 1.00 . A A . 709 HIS CG 1 1
1 1528 1 1 97 HIS H H -8.241 12.646 23.801 1.00 . A A . 709 HIS H 1 1
1 1529 1 1 97 HIS HA H -5.674 13.968 23.636 1.00 . A A . 709 HIS HA 1 1
1 1530 1 1 97 HIS HB2 H -6.562 11.558 25.240 1.00 . A A . 709 HIS HB2 1 1
1 1531 1 1 97 HIS HB3 H -4.975 12.311 25.358 1.00 . A A . 709 HIS HB3 1 1
1 1532 1 1 97 HIS HD1 H -8.635 13.183 26.002 1.00 . A A . 709 HIS HD1 1 1
1 1533 1 1 97 HIS HD2 H -4.805 14.356 27.106 1.00 . A A . 709 HIS HD2 1 1
1 1534 1 1 97 HIS HE1 H -8.918 14.876 27.856 1.00 . A A . 709 HIS HE1 1 1
1 1535 1 1 97 HIS N N -7.561 13.188 23.355 1.00 . A A . 709 HIS N 1 1
1 1536 1 1 97 HIS ND1 N -7.887 13.622 26.455 1.00 . A A . 709 HIS ND1 1 1
1 1537 1 1 97 HIS NE2 N -6.795 14.940 27.829 1.00 . A A . 709 HIS NE2 1 1
1 1538 1 1 97 HIS O O -5.918 10.902 22.590 1.00 . A A . 709 HIS O 1 1
1 1539 1 1 98 PRO C C -3.066 10.379 21.671 1.00 . A A . 710 PRO C 1 1
1 1540 1 1 98 PRO CA C -3.669 11.658 21.086 1.00 . A A . 710 PRO CA 1 1
1 1541 1 1 98 PRO CB C -2.544 12.588 20.602 1.00 . A A . 710 PRO CB 1 1
1 1542 1 1 98 PRO CD C -3.794 13.821 22.220 1.00 . A A . 710 PRO CD 1 1
1 1543 1 1 98 PRO CG C -2.408 13.628 21.660 1.00 . A A . 710 PRO CG 1 1
1 1544 1 1 98 PRO HA H -4.293 11.402 20.242 1.00 . A A . 710 PRO HA 1 1
1 1545 1 1 98 PRO HB2 H -1.632 12.018 20.488 1.00 . A A . 710 PRO HB2 1 1
1 1546 1 1 98 PRO HB3 H -2.820 13.024 19.654 1.00 . A A . 710 PRO HB3 1 1
1 1547 1 1 98 PRO HD2 H -3.749 14.112 23.262 1.00 . A A . 710 PRO HD2 1 1
1 1548 1 1 98 PRO HD3 H -4.342 14.554 21.644 1.00 . A A . 710 PRO HD3 1 1
1 1549 1 1 98 PRO HG2 H -1.729 13.281 22.428 1.00 . A A . 710 PRO HG2 1 1
1 1550 1 1 98 PRO HG3 H -2.042 14.548 21.225 1.00 . A A . 710 PRO HG3 1 1
1 1551 1 1 98 PRO N N -4.396 12.483 22.071 1.00 . A A . 710 PRO N 1 1
1 1552 1 1 98 PRO O O -2.970 9.363 20.982 1.00 . A A . 710 PRO O 1 1
1 1553 1 1 99 GLU C C -3.045 8.130 23.783 1.00 . A A . 711 GLU C 1 1
1 1554 1 1 99 GLU CA C -2.060 9.290 23.612 1.00 . A A . 711 GLU CA 1 1
1 1555 1 1 99 GLU CB C -1.511 9.718 24.978 1.00 . A A . 711 GLU CB 1 1
1 1556 1 1 99 GLU CD C -0.246 9.065 27.069 1.00 . A A . 711 GLU CD 1 1
1 1557 1 1 99 GLU CG C -0.798 8.604 25.735 1.00 . A A . 711 GLU CG 1 1
1 1558 1 1 99 GLU H H -2.793 11.269 23.437 1.00 . A A . 711 GLU H 1 1
1 1559 1 1 99 GLU HA H -1.237 8.951 23.000 1.00 . A A . 711 GLU HA 1 1
1 1560 1 1 99 GLU HB2 H -0.810 10.528 24.834 1.00 . A A . 711 GLU HB2 1 1
1 1561 1 1 99 GLU HB3 H -2.331 10.069 25.588 1.00 . A A . 711 GLU HB3 1 1
1 1562 1 1 99 GLU HG2 H -1.499 7.801 25.911 1.00 . A A . 711 GLU HG2 1 1
1 1563 1 1 99 GLU HG3 H 0.019 8.240 25.131 1.00 . A A . 711 GLU HG3 1 1
1 1564 1 1 99 GLU N N -2.668 10.435 22.939 1.00 . A A . 711 GLU N 1 1
1 1565 1 1 99 GLU O O -2.690 6.968 23.584 1.00 . A A . 711 GLU O 1 1
1 1566 1 1 99 GLU OE1 O -1.042 9.534 27.909 1.00 . A A . 711 GLU OE1 1 1
1 1567 1 1 99 GLU OE2 O 0.980 8.958 27.271 1.00 . A A . 711 GLU OE2 1 1
1 1568 1 1 100 SER C C -6.163 7.180 23.145 1.00 . A A . 712 SER C 1 1
1 1569 1 1 100 SER CA C -5.294 7.426 24.376 1.00 . A A . 712 SER CA 1 1
1 1570 1 1 100 SER CB C -6.172 7.820 25.566 1.00 . A A . 712 SER CB 1 1
1 1571 1 1 100 SER H H -4.523 9.389 24.253 1.00 . A A . 712 SER H 1 1
1 1572 1 1 100 SER HA H -4.778 6.509 24.619 1.00 . A A . 712 SER HA 1 1
1 1573 1 1 100 SER HB2 H -6.915 7.052 25.730 1.00 . A A . 712 SER HB2 1 1
1 1574 1 1 100 SER HB3 H -5.556 7.919 26.448 1.00 . A A . 712 SER HB3 1 1
1 1575 1 1 100 SER HG H -7.657 8.890 24.859 1.00 . A A . 712 SER HG 1 1
1 1576 1 1 100 SER N N -4.282 8.449 24.147 1.00 . A A . 712 SER N 1 1
1 1577 1 1 100 SER O O -6.786 6.128 23.035 1.00 . A A . 712 SER O 1 1
1 1578 1 1 100 SER OG O -6.834 9.052 25.329 1.00 . A A . 712 SER OG 1 1
1 1579 1 1 101 PHE C C -6.575 6.801 20.186 1.00 . A A . 713 PHE C 1 1
1 1580 1 1 101 PHE CA C -7.009 8.006 21.011 1.00 . A A . 713 PHE CA 1 1
1 1581 1 1 101 PHE CB C -6.917 9.276 20.165 1.00 . A A . 713 PHE CB 1 1
1 1582 1 1 101 PHE CD1 C -8.971 9.161 18.724 1.00 . A A . 713 PHE CD1 1 1
1 1583 1 1 101 PHE CD2 C -6.836 9.047 17.671 1.00 . A A . 713 PHE CD2 1 1
1 1584 1 1 101 PHE CE1 C -9.587 9.050 17.492 1.00 . A A . 713 PHE CE1 1 1
1 1585 1 1 101 PHE CE2 C -7.444 8.936 16.439 1.00 . A A . 713 PHE CE2 1 1
1 1586 1 1 101 PHE CG C -7.590 9.160 18.826 1.00 . A A . 713 PHE CG 1 1
1 1587 1 1 101 PHE CZ C -8.821 8.936 16.349 1.00 . A A . 713 PHE CZ 1 1
1 1588 1 1 101 PHE H H -5.684 8.965 22.365 1.00 . A A . 713 PHE H 1 1
1 1589 1 1 101 PHE HA H -8.035 7.862 21.317 1.00 . A A . 713 PHE HA 1 1
1 1590 1 1 101 PHE HB2 H -7.381 10.087 20.701 1.00 . A A . 713 PHE HB2 1 1
1 1591 1 1 101 PHE HB3 H -5.877 9.512 19.995 1.00 . A A . 713 PHE HB3 1 1
1 1592 1 1 101 PHE HD1 H -9.569 9.250 19.619 1.00 . A A . 713 PHE HD1 1 1
1 1593 1 1 101 PHE HD2 H -5.758 9.046 17.739 1.00 . A A . 713 PHE HD2 1 1
1 1594 1 1 101 PHE HE1 H -10.663 9.050 17.424 1.00 . A A . 713 PHE HE1 1 1
1 1595 1 1 101 PHE HE2 H -6.845 8.848 15.547 1.00 . A A . 713 PHE HE2 1 1
1 1596 1 1 101 PHE HZ H -9.300 8.849 15.384 1.00 . A A . 713 PHE HZ 1 1
1 1597 1 1 101 PHE N N -6.201 8.142 22.224 1.00 . A A . 713 PHE N 1 1
1 1598 1 1 101 PHE O O -7.401 5.977 19.792 1.00 . A A . 713 PHE O 1 1
1 1599 1 1 102 LEU C C -4.957 4.284 19.913 1.00 . A A . 714 LEU C 1 1
1 1600 1 1 102 LEU CA C -4.730 5.594 19.163 1.00 . A A . 714 LEU CA 1 1
1 1601 1 1 102 LEU CB C -3.239 5.814 18.882 1.00 . A A . 714 LEU CB 1 1
1 1602 1 1 102 LEU CD1 C -3.226 4.734 16.618 1.00 . A A . 714 LEU CD1 1 1
1 1603 1 1 102 LEU CD2 C -1.084 5.020 17.877 1.00 . A A . 714 LEU CD2 1 1
1 1604 1 1 102 LEU CG C -2.578 4.756 17.996 1.00 . A A . 714 LEU CG 1 1
1 1605 1 1 102 LEU H H -4.666 7.392 20.280 1.00 . A A . 714 LEU H 1 1
1 1606 1 1 102 LEU HA H -5.268 5.553 18.226 1.00 . A A . 714 LEU HA 1 1
1 1607 1 1 102 LEU HB2 H -3.123 6.776 18.405 1.00 . A A . 714 LEU HB2 1 1
1 1608 1 1 102 LEU HB3 H -2.717 5.836 19.828 1.00 . A A . 714 LEU HB3 1 1
1 1609 1 1 102 LEU HD11 H -2.609 4.166 15.938 1.00 . A A . 714 LEU HD11 1 1
1 1610 1 1 102 LEU HD12 H -3.330 5.746 16.250 1.00 . A A . 714 LEU HD12 1 1
1 1611 1 1 102 LEU HD13 H -4.201 4.274 16.685 1.00 . A A . 714 LEU HD13 1 1
1 1612 1 1 102 LEU HD21 H -0.665 5.169 18.861 1.00 . A A . 714 LEU HD21 1 1
1 1613 1 1 102 LEU HD22 H -0.921 5.904 17.279 1.00 . A A . 714 LEU HD22 1 1
1 1614 1 1 102 LEU HD23 H -0.604 4.174 17.406 1.00 . A A . 714 LEU HD23 1 1
1 1615 1 1 102 LEU HG H -2.713 3.783 18.444 1.00 . A A . 714 LEU HG 1 1
1 1616 1 1 102 LEU N N -5.273 6.702 19.937 1.00 . A A . 714 LEU N 1 1
1 1617 1 1 102 LEU O O -5.272 3.253 19.312 1.00 . A A . 714 LEU O 1 1
1 1618 1 1 103 GLN C C -6.437 2.688 22.014 1.00 . A A . 715 GLN C 1 1
1 1619 1 1 103 GLN CA C -4.987 3.176 22.090 1.00 . A A . 715 GLN CA 1 1
1 1620 1 1 103 GLN CB C -4.626 3.525 23.539 1.00 . A A . 715 GLN CB 1 1
1 1621 1 1 103 GLN CD C -4.323 2.724 25.916 1.00 . A A . 715 GLN CD 1 1
1 1622 1 1 103 GLN CG C -4.742 2.356 24.505 1.00 . A A . 715 GLN CG 1 1
1 1623 1 1 103 GLN H H -4.512 5.193 21.640 1.00 . A A . 715 GLN H 1 1
1 1624 1 1 103 GLN HA H -4.334 2.388 21.746 1.00 . A A . 715 GLN HA 1 1
1 1625 1 1 103 GLN HB2 H -3.609 3.885 23.567 1.00 . A A . 715 GLN HB2 1 1
1 1626 1 1 103 GLN HB3 H -5.284 4.310 23.880 1.00 . A A . 715 GLN HB3 1 1
1 1627 1 1 103 GLN HE21 H -3.716 0.863 26.251 1.00 . A A . 715 GLN HE21 1 1
1 1628 1 1 103 GLN HE22 H -3.523 1.965 27.567 1.00 . A A . 715 GLN HE22 1 1
1 1629 1 1 103 GLN HG2 H -5.769 2.022 24.526 1.00 . A A . 715 GLN HG2 1 1
1 1630 1 1 103 GLN HG3 H -4.110 1.552 24.155 1.00 . A A . 715 GLN HG3 1 1
1 1631 1 1 103 GLN N N -4.786 4.341 21.234 1.00 . A A . 715 GLN N 1 1
1 1632 1 1 103 GLN NE2 N -3.801 1.752 26.652 1.00 . A A . 715 GLN NE2 1 1
1 1633 1 1 103 GLN O O -6.686 1.487 21.908 1.00 . A A . 715 GLN O 1 1
1 1634 1 1 103 GLN OE1 O -4.468 3.870 26.339 1.00 . A A . 715 GLN OE1 1 1
1 1635 1 1 104 GLN C C -9.153 2.646 20.643 1.00 . A A . 716 GLN C 1 1
1 1636 1 1 104 GLN CA C -8.808 3.285 21.984 1.00 . A A . 716 GLN CA 1 1
1 1637 1 1 104 GLN CB C -9.674 4.530 22.202 1.00 . A A . 716 GLN CB 1 1
1 1638 1 1 104 GLN CD C -10.336 6.402 23.766 1.00 . A A . 716 GLN CD 1 1
1 1639 1 1 104 GLN CG C -9.645 5.057 23.627 1.00 . A A . 716 GLN CG 1 1
1 1640 1 1 104 GLN H H -7.123 4.571 22.149 1.00 . A A . 716 GLN H 1 1
1 1641 1 1 104 GLN HA H -9.016 2.571 22.767 1.00 . A A . 716 GLN HA 1 1
1 1642 1 1 104 GLN HB2 H -9.327 5.315 21.546 1.00 . A A . 716 GLN HB2 1 1
1 1643 1 1 104 GLN HB3 H -10.696 4.289 21.951 1.00 . A A . 716 GLN HB3 1 1
1 1644 1 1 104 GLN HE21 H -10.863 5.969 25.632 1.00 . A A . 716 GLN HE21 1 1
1 1645 1 1 104 GLN HE22 H -11.369 7.513 25.046 1.00 . A A . 716 GLN HE22 1 1
1 1646 1 1 104 GLN HG2 H -10.141 4.347 24.272 1.00 . A A . 716 GLN HG2 1 1
1 1647 1 1 104 GLN HG3 H -8.615 5.165 23.936 1.00 . A A . 716 GLN HG3 1 1
1 1648 1 1 104 GLN N N -7.386 3.626 22.056 1.00 . A A . 716 GLN N 1 1
1 1649 1 1 104 GLN NE2 N -10.914 6.653 24.933 1.00 . A A . 716 GLN NE2 1 1
1 1650 1 1 104 GLN O O -9.915 1.678 20.589 1.00 . A A . 716 GLN O 1 1
1 1651 1 1 104 GLN OE1 O -10.350 7.205 22.834 1.00 . A A . 716 GLN OE1 1 1
1 1652 1 1 105 VAL C C -8.297 1.222 18.139 1.00 . A A . 717 VAL C 1 1
1 1653 1 1 105 VAL CA C -8.830 2.650 18.229 1.00 . A A . 717 VAL CA 1 1
1 1654 1 1 105 VAL CB C -8.172 3.530 17.136 1.00 . A A . 717 VAL CB 1 1
1 1655 1 1 105 VAL CG1 C -8.248 2.861 15.768 1.00 . A A . 717 VAL CG1 1 1
1 1656 1 1 105 VAL CG2 C -8.823 4.904 17.094 1.00 . A A . 717 VAL CG2 1 1
1 1657 1 1 105 VAL H H -8.005 3.972 19.670 1.00 . A A . 717 VAL H 1 1
1 1658 1 1 105 VAL HA H -9.897 2.638 18.065 1.00 . A A . 717 VAL HA 1 1
1 1659 1 1 105 VAL HB H -7.129 3.659 17.388 1.00 . A A . 717 VAL HB 1 1
1 1660 1 1 105 VAL HG11 H -8.984 3.365 15.161 1.00 . A A . 717 VAL HG11 1 1
1 1661 1 1 105 VAL HG12 H -8.531 1.825 15.889 1.00 . A A . 717 VAL HG12 1 1
1 1662 1 1 105 VAL HG13 H -7.284 2.917 15.285 1.00 . A A . 717 VAL HG13 1 1
1 1663 1 1 105 VAL HG21 H -8.484 5.438 16.219 1.00 . A A . 717 VAL HG21 1 1
1 1664 1 1 105 VAL HG22 H -8.550 5.459 17.981 1.00 . A A . 717 VAL HG22 1 1
1 1665 1 1 105 VAL HG23 H -9.897 4.793 17.055 1.00 . A A . 717 VAL HG23 1 1
1 1666 1 1 105 VAL N N -8.590 3.188 19.565 1.00 . A A . 717 VAL N 1 1
1 1667 1 1 105 VAL O O -8.971 0.326 17.627 1.00 . A A . 717 VAL O 1 1
1 1668 1 1 106 THR C C -7.249 -1.290 19.488 1.00 . A A . 718 THR C 1 1
1 1669 1 1 106 THR CA C -6.445 -0.292 18.652 1.00 . A A . 718 THR CA 1 1
1 1670 1 1 106 THR CB C -5.005 -0.202 19.200 1.00 . A A . 718 THR CB 1 1
1 1671 1 1 106 THR CG2 C -4.329 -1.568 19.209 1.00 . A A . 718 THR CG2 1 1
1 1672 1 1 106 THR H H -6.598 1.785 19.035 1.00 . A A . 718 THR H 1 1
1 1673 1 1 106 THR HA H -6.402 -0.646 17.629 1.00 . A A . 718 THR HA 1 1
1 1674 1 1 106 THR HB H -5.043 0.171 20.215 1.00 . A A . 718 THR HB 1 1
1 1675 1 1 106 THR HG1 H -4.481 1.608 18.605 1.00 . A A . 718 THR HG1 1 1
1 1676 1 1 106 THR HG21 H -3.802 -1.703 20.142 1.00 . A A . 718 THR HG21 1 1
1 1677 1 1 106 THR HG22 H -3.630 -1.627 18.387 1.00 . A A . 718 THR HG22 1 1
1 1678 1 1 106 THR HG23 H -5.077 -2.341 19.102 1.00 . A A . 718 THR HG23 1 1
1 1679 1 1 106 THR N N -7.084 1.021 18.652 1.00 . A A . 718 THR N 1 1
1 1680 1 1 106 THR O O -7.467 -2.428 19.066 1.00 . A A . 718 THR O 1 1
1 1681 1 1 106 THR OG1 O -4.234 0.699 18.396 1.00 . A A . 718 THR OG1 1 1
1 1682 1 1 107 MET C C -9.803 -2.098 20.900 1.00 . A A . 719 MET C 1 1
1 1683 1 1 107 MET CA C -8.479 -1.717 21.555 1.00 . A A . 719 MET CA 1 1
1 1684 1 1 107 MET CB C -8.731 -1.026 22.898 1.00 . A A . 719 MET CB 1 1
1 1685 1 1 107 MET CE C -5.418 -2.777 23.413 1.00 . A A . 719 MET CE 1 1
1 1686 1 1 107 MET CG C -7.805 -1.493 24.012 1.00 . A A . 719 MET CG 1 1
1 1687 1 1 107 MET H H -7.471 0.058 20.959 1.00 . A A . 719 MET H 1 1
1 1688 1 1 107 MET HA H -7.909 -2.617 21.727 1.00 . A A . 719 MET HA 1 1
1 1689 1 1 107 MET HB2 H -8.598 0.039 22.772 1.00 . A A . 719 MET HB2 1 1
1 1690 1 1 107 MET HB3 H -9.749 -1.219 23.201 1.00 . A A . 719 MET HB3 1 1
1 1691 1 1 107 MET HE1 H -5.712 -3.125 22.434 1.00 . A A . 719 MET HE1 1 1
1 1692 1 1 107 MET HE2 H -5.806 -3.447 24.166 1.00 . A A . 719 MET HE2 1 1
1 1693 1 1 107 MET HE3 H -4.339 -2.752 23.476 1.00 . A A . 719 MET HE3 1 1
1 1694 1 1 107 MET HG2 H -8.091 -1.001 24.929 1.00 . A A . 719 MET HG2 1 1
1 1695 1 1 107 MET HG3 H -7.919 -2.561 24.130 1.00 . A A . 719 MET HG3 1 1
1 1696 1 1 107 MET N N -7.691 -0.857 20.671 1.00 . A A . 719 MET N 1 1
1 1697 1 1 107 MET O O -10.230 -3.250 20.974 1.00 . A A . 719 MET O 1 1
1 1698 1 1 107 MET SD S -6.069 -1.130 23.683 1.00 . A A . 719 MET SD 1 1
1 1699 1 1 108 GLY C C -11.508 -2.336 18.414 1.00 . A A . 720 GLY C 1 1
1 1700 1 1 108 GLY CA C -11.710 -1.395 19.588 1.00 . A A . 720 GLY CA 1 1
1 1701 1 1 108 GLY H H -10.094 -0.207 20.289 1.00 . A A . 720 GLY H 1 1
1 1702 1 1 108 GLY HA2 H -12.403 -1.843 20.283 1.00 . A A . 720 GLY HA2 1 1
1 1703 1 1 108 GLY HA3 H -12.124 -0.466 19.226 1.00 . A A . 720 GLY HA3 1 1
1 1704 1 1 108 GLY N N -10.460 -1.121 20.276 1.00 . A A . 720 GLY N 1 1
1 1705 1 1 108 GLY O O -12.315 -3.232 18.176 1.00 . A A . 720 GLY O 1 1
1 1706 1 1 109 LEU C C -9.732 -4.377 16.909 1.00 . A A . 721 LEU C 1 1
1 1707 1 1 109 LEU CA C -10.073 -2.933 16.520 1.00 . A A . 721 LEU CA 1 1
1 1708 1 1 109 LEU CB C -8.891 -2.292 15.781 1.00 . A A . 721 LEU CB 1 1
1 1709 1 1 109 LEU CD1 C -9.501 -3.156 13.499 1.00 . A A . 721 LEU CD1 1 1
1 1710 1 1 109 LEU CD2 C -7.177 -2.353 13.951 1.00 . A A . 721 LEU CD2 1 1
1 1711 1 1 109 LEU CG C -8.397 -3.044 14.541 1.00 . A A . 721 LEU CG 1 1
1 1712 1 1 109 LEU H H -9.832 -1.367 17.924 1.00 . A A . 721 LEU H 1 1
1 1713 1 1 109 LEU HA H -10.927 -2.947 15.861 1.00 . A A . 721 LEU HA 1 1
1 1714 1 1 109 LEU HB2 H -9.182 -1.297 15.481 1.00 . A A . 721 LEU HB2 1 1
1 1715 1 1 109 LEU HB3 H -8.068 -2.211 16.476 1.00 . A A . 721 LEU HB3 1 1
1 1716 1 1 109 LEU HD11 H -9.086 -3.533 12.575 1.00 . A A . 721 LEU HD11 1 1
1 1717 1 1 109 LEU HD12 H -9.936 -2.183 13.326 1.00 . A A . 721 LEU HD12 1 1
1 1718 1 1 109 LEU HD13 H -10.264 -3.835 13.853 1.00 . A A . 721 LEU HD13 1 1
1 1719 1 1 109 LEU HD21 H -7.410 -1.320 13.743 1.00 . A A . 721 LEU HD21 1 1
1 1720 1 1 109 LEU HD22 H -6.891 -2.849 13.035 1.00 . A A . 721 LEU HD22 1 1
1 1721 1 1 109 LEU HD23 H -6.359 -2.402 14.655 1.00 . A A . 721 LEU HD23 1 1
1 1722 1 1 109 LEU HG H -8.107 -4.042 14.832 1.00 . A A . 721 LEU HG 1 1
1 1723 1 1 109 LEU N N -10.422 -2.117 17.680 1.00 . A A . 721 LEU N 1 1
1 1724 1 1 109 LEU O O -10.156 -5.323 16.245 1.00 . A A . 721 LEU O 1 1
1 1725 1 1 110 THR C C -9.706 -6.691 19.046 1.00 . A A . 722 THR C 1 1
1 1726 1 1 110 THR CA C -8.554 -5.871 18.448 1.00 . A A . 722 THR CA 1 1
1 1727 1 1 110 THR CB C -7.391 -5.783 19.466 1.00 . A A . 722 THR CB 1 1
1 1728 1 1 110 THR CG2 C -7.878 -5.355 20.846 1.00 . A A . 722 THR CG2 1 1
1 1729 1 1 110 THR H H -8.678 -3.747 18.495 1.00 . A A . 722 THR H 1 1
1 1730 1 1 110 THR HA H -8.186 -6.398 17.581 1.00 . A A . 722 THR HA 1 1
1 1731 1 1 110 THR HB H -6.681 -5.050 19.111 1.00 . A A . 722 THR HB 1 1
1 1732 1 1 110 THR HG1 H -7.388 -7.758 19.507 1.00 . A A . 722 THR HG1 1 1
1 1733 1 1 110 THR HG21 H -7.060 -4.913 21.395 1.00 . A A . 722 THR HG21 1 1
1 1734 1 1 110 THR HG22 H -8.247 -6.217 21.380 1.00 . A A . 722 THR HG22 1 1
1 1735 1 1 110 THR HG23 H -8.673 -4.631 20.739 1.00 . A A . 722 THR HG23 1 1
1 1736 1 1 110 THR N N -8.972 -4.542 17.993 1.00 . A A . 722 THR N 1 1
1 1737 1 1 110 THR O O -9.514 -7.850 19.411 1.00 . A A . 722 THR O 1 1
1 1738 1 1 110 THR OG1 O -6.734 -7.052 19.569 1.00 . A A . 722 THR OG1 1 1
1 1739 1 1 111 SER C C -12.512 -7.918 18.744 1.00 . A A . 723 SER C 1 1
1 1740 1 1 111 SER CA C -12.046 -6.814 19.698 1.00 . A A . 723 SER CA 1 1
1 1741 1 1 111 SER CB C -13.201 -5.847 19.982 1.00 . A A . 723 SER CB 1 1
1 1742 1 1 111 SER H H -10.997 -5.170 18.856 1.00 . A A . 723 SER H 1 1
1 1743 1 1 111 SER HA H -11.737 -7.271 20.627 1.00 . A A . 723 SER HA 1 1
1 1744 1 1 111 SER HB2 H -13.972 -6.365 20.532 1.00 . A A . 723 SER HB2 1 1
1 1745 1 1 111 SER HB3 H -12.836 -5.019 20.571 1.00 . A A . 723 SER HB3 1 1
1 1746 1 1 111 SER HG H -13.289 -4.538 18.516 1.00 . A A . 723 SER HG 1 1
1 1747 1 1 111 SER N N -10.893 -6.101 19.150 1.00 . A A . 723 SER N 1 1
1 1748 1 1 111 SER O O -13.205 -8.849 19.152 1.00 . A A . 723 SER O 1 1
1 1749 1 1 111 SER OG O -13.760 -5.343 18.779 1.00 . A A . 723 SER OG 1 1
1 1750 1 1 112 LEU C C -11.897 -10.149 16.727 1.00 . A A . 724 LEU C 1 1
1 1751 1 1 112 LEU CA C -12.500 -8.771 16.450 1.00 . A A . 724 LEU CA 1 1
1 1752 1 1 112 LEU CB C -12.053 -8.281 15.070 1.00 . A A . 724 LEU CB 1 1
1 1753 1 1 112 LEU CD1 C -12.151 -6.534 13.273 1.00 . A A . 724 LEU CD1 1 1
1 1754 1 1 112 LEU CD2 C -14.266 -7.413 14.275 1.00 . A A . 724 LEU CD2 1 1
1 1755 1 1 112 LEU CG C -12.810 -7.061 14.538 1.00 . A A . 724 LEU CG 1 1
1 1756 1 1 112 LEU H H -11.580 -7.023 17.216 1.00 . A A . 724 LEU H 1 1
1 1757 1 1 112 LEU HA H -13.576 -8.858 16.456 1.00 . A A . 724 LEU HA 1 1
1 1758 1 1 112 LEU HB2 H -11.003 -8.032 15.123 1.00 . A A . 724 LEU HB2 1 1
1 1759 1 1 112 LEU HB3 H -12.177 -9.090 14.367 1.00 . A A . 724 LEU HB3 1 1
1 1760 1 1 112 LEU HD11 H -11.950 -7.355 12.601 1.00 . A A . 724 LEU HD11 1 1
1 1761 1 1 112 LEU HD12 H -11.223 -6.044 13.528 1.00 . A A . 724 LEU HD12 1 1
1 1762 1 1 112 LEU HD13 H -12.810 -5.826 12.791 1.00 . A A . 724 LEU HD13 1 1
1 1763 1 1 112 LEU HD21 H -14.356 -8.476 14.103 1.00 . A A . 724 LEU HD21 1 1
1 1764 1 1 112 LEU HD22 H -14.614 -6.876 13.403 1.00 . A A . 724 LEU HD22 1 1
1 1765 1 1 112 LEU HD23 H -14.862 -7.134 15.131 1.00 . A A . 724 LEU HD23 1 1
1 1766 1 1 112 LEU HG H -12.782 -6.276 15.279 1.00 . A A . 724 LEU HG 1 1
1 1767 1 1 112 LEU N N -12.128 -7.795 17.473 1.00 . A A . 724 LEU N 1 1
1 1768 1 1 112 LEU O O -12.561 -11.170 16.544 1.00 . A A . 724 LEU O 1 1
1 1769 1 1 113 ALA C C -8.811 -11.215 18.442 1.00 . A A . 725 ALA C 1 1
1 1770 1 1 113 ALA CA C -9.956 -11.429 17.460 1.00 . A A . 725 ALA CA 1 1
1 1771 1 1 113 ALA CB C -9.433 -12.062 16.177 1.00 . A A . 725 ALA CB 1 1
1 1772 1 1 113 ALA H H -10.165 -9.327 17.306 1.00 . A A . 725 ALA H 1 1
1 1773 1 1 113 ALA HA H -10.676 -12.105 17.899 1.00 . A A . 725 ALA HA 1 1
1 1774 1 1 113 ALA HB1 H -8.557 -11.526 15.841 1.00 . A A . 725 ALA HB1 1 1
1 1775 1 1 113 ALA HB2 H -10.197 -12.015 15.414 1.00 . A A . 725 ALA HB2 1 1
1 1776 1 1 113 ALA HB3 H -9.174 -13.093 16.363 1.00 . A A . 725 ALA HB3 1 1
1 1777 1 1 113 ALA N N -10.639 -10.174 17.165 1.00 . A A . 725 ALA N 1 1
1 1778 1 1 113 ALA O O -8.176 -10.161 18.443 1.00 . A A . 725 ALA O 1 1
1 1779 1 1 114 THR C C -6.094 -12.188 19.593 1.00 . A A . 726 THR C 1 1
1 1780 1 1 114 THR CA C -7.472 -12.149 20.254 1.00 . A A . 726 THR CA 1 1
1 1781 1 1 114 THR CB C -7.580 -13.297 21.277 1.00 . A A . 726 THR CB 1 1
1 1782 1 1 114 THR CG2 C -8.856 -13.177 22.096 1.00 . A A . 726 THR CG2 1 1
1 1783 1 1 114 THR H H -9.080 -13.043 19.210 1.00 . A A . 726 THR H 1 1
1 1784 1 1 114 THR HA H -7.576 -11.214 20.783 1.00 . A A . 726 THR HA 1 1
1 1785 1 1 114 THR HB H -6.733 -13.244 21.946 1.00 . A A . 726 THR HB 1 1
1 1786 1 1 114 THR HG1 H -6.654 -14.813 20.410 1.00 . A A . 726 THR HG1 1 1
1 1787 1 1 114 THR HG21 H -8.617 -12.811 23.085 1.00 . A A . 726 THR HG21 1 1
1 1788 1 1 114 THR HG22 H -9.327 -14.145 22.175 1.00 . A A . 726 THR HG22 1 1
1 1789 1 1 114 THR HG23 H -9.532 -12.487 21.612 1.00 . A A . 726 THR HG23 1 1
1 1790 1 1 114 THR N N -8.544 -12.224 19.266 1.00 . A A . 726 THR N 1 1
1 1791 1 1 114 THR O O -5.127 -11.631 20.116 1.00 . A A . 726 THR O 1 1
1 1792 1 1 114 THR OG1 O -7.562 -14.562 20.600 1.00 . A A . 726 THR OG1 1 1
1 1793 1 1 115 SER C C -4.552 -11.751 16.788 1.00 . A A . 727 SER C 1 1
1 1794 1 1 115 SER CA C -4.755 -12.953 17.709 1.00 . A A . 727 SER CA 1 1
1 1795 1 1 115 SER CB C -4.730 -14.248 16.896 1.00 . A A . 727 SER CB 1 1
1 1796 1 1 115 SER H H -6.815 -13.264 18.073 1.00 . A A . 727 SER H 1 1
1 1797 1 1 115 SER HA H -3.952 -12.975 18.433 1.00 . A A . 727 SER HA 1 1
1 1798 1 1 115 SER HB2 H -5.397 -14.154 16.052 1.00 . A A . 727 SER HB2 1 1
1 1799 1 1 115 SER HB3 H -3.725 -14.428 16.541 1.00 . A A . 727 SER HB3 1 1
1 1800 1 1 115 SER HG H -4.818 -16.167 17.291 1.00 . A A . 727 SER HG 1 1
1 1801 1 1 115 SER N N -6.012 -12.842 18.440 1.00 . A A . 727 SER N 1 1
1 1802 1 1 115 SER O O -4.589 -11.883 15.563 1.00 . A A . 727 SER O 1 1
1 1803 1 1 115 SER OG O -5.140 -15.353 17.686 1.00 . A A . 727 SER OG 1 1
1 1804 1 1 116 ALA C C -2.873 -9.421 15.787 1.00 . A A . 728 ALA C 1 1
1 1805 1 1 116 ALA CA C -4.140 -9.345 16.636 1.00 . A A . 728 ALA CA 1 1
1 1806 1 1 116 ALA CB C -4.071 -8.154 17.582 1.00 . A A . 728 ALA CB 1 1
1 1807 1 1 116 ALA H H -4.360 -10.544 18.372 1.00 . A A . 728 ALA H 1 1
1 1808 1 1 116 ALA HA H -4.987 -9.205 15.982 1.00 . A A . 728 ALA HA 1 1
1 1809 1 1 116 ALA HB1 H -3.923 -7.250 17.011 1.00 . A A . 728 ALA HB1 1 1
1 1810 1 1 116 ALA HB2 H -3.247 -8.285 18.267 1.00 . A A . 728 ALA HB2 1 1
1 1811 1 1 116 ALA HB3 H -4.994 -8.082 18.138 1.00 . A A . 728 ALA HB3 1 1
1 1812 1 1 116 ALA N N -4.354 -10.579 17.390 1.00 . A A . 728 ALA N 1 1
1 1813 1 1 116 ALA O O -2.843 -8.947 14.651 1.00 . A A . 728 ALA O 1 1
1 1814 1 1 117 GLN C C -0.249 -11.619 15.369 1.00 . A A . 729 GLN C 1 1
1 1815 1 1 117 GLN CA C -0.557 -10.150 15.642 1.00 . A A . 729 GLN CA 1 1
1 1816 1 1 117 GLN CB C 0.578 -9.520 16.455 1.00 . A A . 729 GLN CB 1 1
1 1817 1 1 117 GLN CD C 1.525 -7.417 17.486 1.00 . A A . 729 GLN CD 1 1
1 1818 1 1 117 GLN CG C 0.520 -8.001 16.512 1.00 . A A . 729 GLN CG 1 1
1 1819 1 1 117 GLN H H -1.911 -10.375 17.254 1.00 . A A . 729 GLN H 1 1
1 1820 1 1 117 GLN HA H -0.646 -9.633 14.699 1.00 . A A . 729 GLN HA 1 1
1 1821 1 1 117 GLN HB2 H 0.536 -9.898 17.464 1.00 . A A . 729 GLN HB2 1 1
1 1822 1 1 117 GLN HB3 H 1.522 -9.806 16.012 1.00 . A A . 729 GLN HB3 1 1
1 1823 1 1 117 GLN HE21 H 1.654 -5.756 16.402 1.00 . A A . 729 GLN HE21 1 1
1 1824 1 1 117 GLN HE22 H 2.633 -5.804 17.823 1.00 . A A . 729 GLN HE22 1 1
1 1825 1 1 117 GLN HG2 H 0.725 -7.607 15.527 1.00 . A A . 729 GLN HG2 1 1
1 1826 1 1 117 GLN HG3 H -0.472 -7.703 16.819 1.00 . A A . 729 GLN HG3 1 1
1 1827 1 1 117 GLN N N -1.824 -10.013 16.348 1.00 . A A . 729 GLN N 1 1
1 1828 1 1 117 GLN NE2 N 1.983 -6.203 17.209 1.00 . A A . 729 GLN NE2 1 1
1 1829 1 1 117 GLN O O -0.755 -12.479 16.122 1.00 . A A . 729 GLN O 1 1
1 1830 1 1 117 GLN OXT O 0.495 -11.898 14.406 1.00 . A A . 729 GLN OXT 1 1
1 1831 1 1 117 GLN OE1 O 1.884 -8.049 18.477 1.00 . A A . 729 GLN OE1 1 1
2 1832 1 1 1 GLU C C -7.829 -1.558 5.305 1.00 . A A . 613 GLU C 1 1
2 1833 1 1 1 GLU CA C -7.706 -2.542 4.146 1.00 . A A . 613 GLU CA 1 1
2 1834 1 1 1 GLU CB C -8.255 -3.910 4.562 1.00 . A A . 613 GLU CB 1 1
2 1835 1 1 1 GLU CD C -7.774 -6.177 5.571 1.00 . A A . 613 GLU CD 1 1
2 1836 1 1 1 GLU CG C -7.228 -4.803 5.244 1.00 . A A . 613 GLU CG 1 1
2 1837 1 1 1 GLU H1 H -5.978 -1.790 3.248 1.00 . A A . 613 GLU H1 1 1
2 1838 1 1 1 GLU H2 H -6.194 -3.452 3.029 1.00 . A A . 613 GLU H2 1 1
2 1839 1 1 1 GLU H3 H -5.676 -2.858 4.527 1.00 . A A . 613 GLU H3 1 1
2 1840 1 1 1 GLU HA H -8.284 -2.168 3.312 1.00 . A A . 613 GLU HA 1 1
2 1841 1 1 1 GLU HB2 H -9.078 -3.759 5.246 1.00 . A A . 613 GLU HB2 1 1
2 1842 1 1 1 GLU HB3 H -8.620 -4.423 3.684 1.00 . A A . 613 GLU HB3 1 1
2 1843 1 1 1 GLU HG2 H -6.378 -4.917 4.589 1.00 . A A . 613 GLU HG2 1 1
2 1844 1 1 1 GLU HG3 H -6.911 -4.331 6.161 1.00 . A A . 613 GLU HG3 1 1
2 1845 1 1 1 GLU N N -6.289 -2.670 3.708 1.00 . A A . 613 GLU N 1 1
2 1846 1 1 1 GLU O O -8.890 -1.428 5.916 1.00 . A A . 613 GLU O 1 1
2 1847 1 1 1 GLU OE1 O -8.436 -6.777 4.698 1.00 . A A . 613 GLU OE1 1 1
2 1848 1 1 1 GLU OE2 O -7.539 -6.655 6.700 1.00 . A A . 613 GLU OE2 1 1
2 1849 1 1 2 GLY C C -7.264 1.455 6.260 1.00 . A A . 614 GLY C 1 1
2 1850 1 1 2 GLY CA C -6.730 0.100 6.682 1.00 . A A . 614 GLY CA 1 1
2 1851 1 1 2 GLY H H -5.923 -1.012 5.067 1.00 . A A . 614 GLY H 1 1
2 1852 1 1 2 GLY HA2 H -7.341 -0.279 7.488 1.00 . A A . 614 GLY HA2 1 1
2 1853 1 1 2 GLY HA3 H -5.716 0.220 7.038 1.00 . A A . 614 GLY HA3 1 1
2 1854 1 1 2 GLY N N -6.735 -0.866 5.596 1.00 . A A . 614 GLY N 1 1
2 1855 1 1 2 GLY O O -6.530 2.447 6.257 1.00 . A A . 614 GLY O 1 1
2 1856 1 1 3 ARG C C -10.260 3.168 6.462 1.00 . A A . 615 ARG C 1 1
2 1857 1 1 3 ARG CA C -9.176 2.742 5.481 1.00 . A A . 615 ARG CA 1 1
2 1858 1 1 3 ARG CB C -9.774 2.594 4.081 1.00 . A A . 615 ARG CB 1 1
2 1859 1 1 3 ARG CD C -9.389 2.165 1.621 1.00 . A A . 615 ARG CD 1 1
2 1860 1 1 3 ARG CG C -8.741 2.316 2.997 1.00 . A A . 615 ARG CG 1 1
2 1861 1 1 3 ARG CZ C -11.277 3.667 1.093 1.00 . A A . 615 ARG CZ 1 1
2 1862 1 1 3 ARG H H -9.078 0.676 5.935 1.00 . A A . 615 ARG H 1 1
2 1863 1 1 3 ARG HA H -8.412 3.507 5.456 1.00 . A A . 615 ARG HA 1 1
2 1864 1 1 3 ARG HB2 H -10.483 1.781 4.093 1.00 . A A . 615 ARG HB2 1 1
2 1865 1 1 3 ARG HB3 H -10.293 3.508 3.826 1.00 . A A . 615 ARG HB3 1 1
2 1866 1 1 3 ARG HD2 H -8.640 1.843 0.915 1.00 . A A . 615 ARG HD2 1 1
2 1867 1 1 3 ARG HD3 H -10.169 1.420 1.679 1.00 . A A . 615 ARG HD3 1 1
2 1868 1 1 3 ARG HE H -9.347 4.117 0.842 1.00 . A A . 615 ARG HE 1 1
2 1869 1 1 3 ARG HG2 H -8.040 3.137 2.964 1.00 . A A . 615 ARG HG2 1 1
2 1870 1 1 3 ARG HG3 H -8.215 1.403 3.242 1.00 . A A . 615 ARG HG3 1 1
2 1871 1 1 3 ARG HH11 H -11.823 1.878 1.861 1.00 . A A . 615 ARG HH11 1 1
2 1872 1 1 3 ARG HH12 H -13.132 2.945 1.475 1.00 . A A . 615 ARG HH12 1 1
2 1873 1 1 3 ARG HH21 H -11.056 5.520 0.318 1.00 . A A . 615 ARG HH21 1 1
2 1874 1 1 3 ARG HH22 H -12.691 5.019 0.587 1.00 . A A . 615 ARG HH22 1 1
2 1875 1 1 3 ARG N N -8.544 1.500 5.907 1.00 . A A . 615 ARG N 1 1
2 1876 1 1 3 ARG NE N -9.969 3.421 1.146 1.00 . A A . 615 ARG NE 1 1
2 1877 1 1 3 ARG NH1 N -12.149 2.755 1.508 1.00 . A A . 615 ARG NH1 1 1
2 1878 1 1 3 ARG NH2 N -11.710 4.830 0.627 1.00 . A A . 615 ARG NH2 1 1
2 1879 1 1 3 ARG O O -11.125 2.373 6.839 1.00 . A A . 615 ARG O 1 1
2 1880 1 1 4 ILE C C -11.811 6.237 7.193 1.00 . A A . 616 ILE C 1 1
2 1881 1 1 4 ILE CA C -11.161 4.997 7.806 1.00 . A A . 616 ILE CA 1 1
2 1882 1 1 4 ILE CB C -10.478 5.372 9.142 1.00 . A A . 616 ILE CB 1 1
2 1883 1 1 4 ILE CD1 C -8.955 4.433 10.966 1.00 . A A . 616 ILE CD1 1 1
2 1884 1 1 4 ILE CG1 C -9.855 4.128 9.785 1.00 . A A . 616 ILE CG1 1 1
2 1885 1 1 4 ILE CG2 C -11.473 6.020 10.100 1.00 . A A . 616 ILE CG2 1 1
2 1886 1 1 4 ILE H H -9.468 5.000 6.543 1.00 . A A . 616 ILE H 1 1
2 1887 1 1 4 ILE HA H -11.923 4.259 8.009 1.00 . A A . 616 ILE HA 1 1
2 1888 1 1 4 ILE HB H -9.698 6.090 8.934 1.00 . A A . 616 ILE HB 1 1
2 1889 1 1 4 ILE HD11 H -8.121 5.033 10.637 1.00 . A A . 616 ILE HD11 1 1
2 1890 1 1 4 ILE HD12 H -8.590 3.509 11.389 1.00 . A A . 616 ILE HD12 1 1
2 1891 1 1 4 ILE HD13 H -9.516 4.974 11.714 1.00 . A A . 616 ILE HD13 1 1
2 1892 1 1 4 ILE HG12 H -10.645 3.477 10.129 1.00 . A A . 616 ILE HG12 1 1
2 1893 1 1 4 ILE HG13 H -9.265 3.608 9.041 1.00 . A A . 616 ILE HG13 1 1
2 1894 1 1 4 ILE HG21 H -12.370 5.420 10.148 1.00 . A A . 616 ILE HG21 1 1
2 1895 1 1 4 ILE HG22 H -11.721 7.010 9.747 1.00 . A A . 616 ILE HG22 1 1
2 1896 1 1 4 ILE HG23 H -11.033 6.090 11.084 1.00 . A A . 616 ILE HG23 1 1
2 1897 1 1 4 ILE N N -10.199 4.428 6.871 1.00 . A A . 616 ILE N 1 1
2 1898 1 1 4 ILE O O -11.123 7.086 6.625 1.00 . A A . 616 ILE O 1 1
2 1899 1 1 5 VAL C C -14.286 8.417 7.865 1.00 . A A . 617 VAL C 1 1
2 1900 1 1 5 VAL CA C -13.828 7.493 6.738 1.00 . A A . 617 VAL CA 1 1
2 1901 1 1 5 VAL CB C -15.030 7.084 5.853 1.00 . A A . 617 VAL CB 1 1
2 1902 1 1 5 VAL CG1 C -15.773 8.317 5.356 1.00 . A A . 617 VAL CG1 1 1
2 1903 1 1 5 VAL CG2 C -14.557 6.248 4.671 1.00 . A A . 617 VAL CG2 1 1
2 1904 1 1 5 VAL H H -13.634 5.674 7.807 1.00 . A A . 617 VAL H 1 1
2 1905 1 1 5 VAL HA H -13.123 8.024 6.113 1.00 . A A . 617 VAL HA 1 1
2 1906 1 1 5 VAL HB H -15.710 6.488 6.441 1.00 . A A . 617 VAL HB 1 1
2 1907 1 1 5 VAL HG11 H -16.260 8.090 4.419 1.00 . A A . 617 VAL HG11 1 1
2 1908 1 1 5 VAL HG12 H -15.072 9.126 5.209 1.00 . A A . 617 VAL HG12 1 1
2 1909 1 1 5 VAL HG13 H -16.514 8.610 6.085 1.00 . A A . 617 VAL HG13 1 1
2 1910 1 1 5 VAL HG21 H -13.633 5.752 4.928 1.00 . A A . 617 VAL HG21 1 1
2 1911 1 1 5 VAL HG22 H -14.396 6.890 3.818 1.00 . A A . 617 VAL HG22 1 1
2 1912 1 1 5 VAL HG23 H -15.306 5.511 4.427 1.00 . A A . 617 VAL HG23 1 1
2 1913 1 1 5 VAL N N -13.129 6.344 7.296 1.00 . A A . 617 VAL N 1 1
2 1914 1 1 5 VAL O O -14.940 7.985 8.817 1.00 . A A . 617 VAL O 1 1
2 1915 1 1 6 LEU C C -15.357 11.610 8.265 1.00 . A A . 618 LEU C 1 1
2 1916 1 1 6 LEU CA C -14.262 10.677 8.763 1.00 . A A . 618 LEU CA 1 1
2 1917 1 1 6 LEU CB C -13.009 11.484 9.120 1.00 . A A . 618 LEU CB 1 1
2 1918 1 1 6 LEU CD1 C -11.486 11.904 11.080 1.00 . A A . 618 LEU CD1 1 1
2 1919 1 1 6 LEU CD2 C -13.463 13.393 10.714 1.00 . A A . 618 LEU CD2 1 1
2 1920 1 1 6 LEU CG C -12.923 11.971 10.577 1.00 . A A . 618 LEU CG 1 1
2 1921 1 1 6 LEU H H -13.432 9.977 6.945 1.00 . A A . 618 LEU H 1 1
2 1922 1 1 6 LEU HA H -14.620 10.161 9.640 1.00 . A A . 618 LEU HA 1 1
2 1923 1 1 6 LEU HB2 H -12.145 10.867 8.910 1.00 . A A . 618 LEU HB2 1 1
2 1924 1 1 6 LEU HB3 H -12.971 12.347 8.469 1.00 . A A . 618 LEU HB3 1 1
2 1925 1 1 6 LEU HD11 H -11.142 10.880 11.071 1.00 . A A . 618 LEU HD11 1 1
2 1926 1 1 6 LEU HD12 H -11.441 12.286 12.090 1.00 . A A . 618 LEU HD12 1 1
2 1927 1 1 6 LEU HD13 H -10.850 12.505 10.444 1.00 . A A . 618 LEU HD13 1 1
2 1928 1 1 6 LEU HD21 H -13.564 13.640 11.760 1.00 . A A . 618 LEU HD21 1 1
2 1929 1 1 6 LEU HD22 H -14.430 13.462 10.235 1.00 . A A . 618 LEU HD22 1 1
2 1930 1 1 6 LEU HD23 H -12.780 14.087 10.246 1.00 . A A . 618 LEU HD23 1 1
2 1931 1 1 6 LEU HG H -13.523 11.325 11.205 1.00 . A A . 618 LEU HG 1 1
2 1932 1 1 6 LEU N N -13.926 9.689 7.752 1.00 . A A . 618 LEU N 1 1
2 1933 1 1 6 LEU O O -15.231 12.210 7.198 1.00 . A A . 618 LEU O 1 1
2 1934 1 1 7 VAL C C -17.661 13.731 9.692 1.00 . A A . 619 VAL C 1 1
2 1935 1 1 7 VAL CA C -17.532 12.609 8.678 1.00 . A A . 619 VAL CA 1 1
2 1936 1 1 7 VAL CB C -18.861 11.824 8.614 1.00 . A A . 619 VAL CB 1 1
2 1937 1 1 7 VAL CG1 C -20.015 12.735 8.221 1.00 . A A . 619 VAL CG1 1 1
2 1938 1 1 7 VAL CG2 C -18.747 10.647 7.654 1.00 . A A . 619 VAL CG2 1 1
2 1939 1 1 7 VAL H H -16.454 11.280 9.914 1.00 . A A . 619 VAL H 1 1
2 1940 1 1 7 VAL HA H -17.337 13.049 7.713 1.00 . A A . 619 VAL HA 1 1
2 1941 1 1 7 VAL HB H -19.067 11.433 9.599 1.00 . A A . 619 VAL HB 1 1
2 1942 1 1 7 VAL HG11 H -19.965 13.647 8.797 1.00 . A A . 619 VAL HG11 1 1
2 1943 1 1 7 VAL HG12 H -20.951 12.236 8.419 1.00 . A A . 619 VAL HG12 1 1
2 1944 1 1 7 VAL HG13 H -19.947 12.970 7.169 1.00 . A A . 619 VAL HG13 1 1
2 1945 1 1 7 VAL HG21 H -19.537 9.939 7.856 1.00 . A A . 619 VAL HG21 1 1
2 1946 1 1 7 VAL HG22 H -17.789 10.166 7.788 1.00 . A A . 619 VAL HG22 1 1
2 1947 1 1 7 VAL HG23 H -18.831 11.001 6.638 1.00 . A A . 619 VAL HG23 1 1
2 1948 1 1 7 VAL N N -16.421 11.744 9.045 1.00 . A A . 619 VAL N 1 1
2 1949 1 1 7 VAL O O -17.889 13.489 10.881 1.00 . A A . 619 VAL O 1 1
2 1950 1 1 8 SER C C -17.640 17.410 9.266 1.00 . A A . 620 SER C 1 1
2 1951 1 1 8 SER CA C -17.596 16.129 10.080 1.00 . A A . 620 SER CA 1 1
2 1952 1 1 8 SER CB C -16.412 16.179 11.050 1.00 . A A . 620 SER CB 1 1
2 1953 1 1 8 SER H H -17.361 15.086 8.242 1.00 . A A . 620 SER H 1 1
2 1954 1 1 8 SER HA H -18.510 16.046 10.651 1.00 . A A . 620 SER HA 1 1
2 1955 1 1 8 SER HB2 H -16.348 15.244 11.586 1.00 . A A . 620 SER HB2 1 1
2 1956 1 1 8 SER HB3 H -15.498 16.337 10.491 1.00 . A A . 620 SER HB3 1 1
2 1957 1 1 8 SER HG H -17.258 17.010 12.613 1.00 . A A . 620 SER HG 1 1
2 1958 1 1 8 SER N N -17.507 14.961 9.213 1.00 . A A . 620 SER N 1 1
2 1959 1 1 8 SER O O -16.936 17.550 8.266 1.00 . A A . 620 SER O 1 1
2 1960 1 1 8 SER OG O -16.562 17.236 11.986 1.00 . A A . 620 SER OG 1 1
2 1961 1 1 9 GLU C C -17.444 20.555 9.385 1.00 . A A . 621 GLU C 1 1
2 1962 1 1 9 GLU CA C -18.617 19.627 9.039 1.00 . A A . 621 GLU CA 1 1
2 1963 1 1 9 GLU CB C -19.945 20.284 9.433 1.00 . A A . 621 GLU CB 1 1
2 1964 1 1 9 GLU CD C -21.608 22.145 9.027 1.00 . A A . 621 GLU CD 1 1
2 1965 1 1 9 GLU CG C -20.279 21.534 8.630 1.00 . A A . 621 GLU CG 1 1
2 1966 1 1 9 GLU H H -19.027 18.144 10.493 1.00 . A A . 621 GLU H 1 1
2 1967 1 1 9 GLU HA H -18.616 19.451 7.973 1.00 . A A . 621 GLU HA 1 1
2 1968 1 1 9 GLU HB2 H -20.742 19.569 9.292 1.00 . A A . 621 GLU HB2 1 1
2 1969 1 1 9 GLU HB3 H -19.901 20.556 10.476 1.00 . A A . 621 GLU HB3 1 1
2 1970 1 1 9 GLU HG2 H -19.503 22.266 8.788 1.00 . A A . 621 GLU HG2 1 1
2 1971 1 1 9 GLU HG3 H -20.319 21.273 7.583 1.00 . A A . 621 GLU HG3 1 1
2 1972 1 1 9 GLU N N -18.479 18.337 9.702 1.00 . A A . 621 GLU N 1 1
2 1973 1 1 9 GLU O O -17.085 21.434 8.600 1.00 . A A . 621 GLU O 1 1
2 1974 1 1 9 GLU OE1 O -21.748 22.548 10.201 1.00 . A A . 621 GLU OE1 1 1
2 1975 1 1 9 GLU OE2 O -22.507 22.217 8.165 1.00 . A A . 621 GLU OE2 1 1
2 1976 1 1 10 ASP C C -14.403 20.730 10.455 1.00 . A A . 622 ASP C 1 1
2 1977 1 1 10 ASP CA C -15.745 21.198 11.015 1.00 . A A . 622 ASP CA 1 1
2 1978 1 1 10 ASP CB C -15.686 21.235 12.543 1.00 . A A . 622 ASP CB 1 1
2 1979 1 1 10 ASP CG C -14.652 22.219 13.054 1.00 . A A . 622 ASP CG 1 1
2 1980 1 1 10 ASP H H -17.146 19.613 11.130 1.00 . A A . 622 ASP H 1 1
2 1981 1 1 10 ASP HA H -15.933 22.198 10.653 1.00 . A A . 622 ASP HA 1 1
2 1982 1 1 10 ASP HB2 H -16.650 21.524 12.930 1.00 . A A . 622 ASP HB2 1 1
2 1983 1 1 10 ASP HB3 H -15.432 20.251 12.912 1.00 . A A . 622 ASP HB3 1 1
2 1984 1 1 10 ASP N N -16.850 20.355 10.563 1.00 . A A . 622 ASP N 1 1
2 1985 1 1 10 ASP O O -13.885 19.678 10.835 1.00 . A A . 622 ASP O 1 1
2 1986 1 1 10 ASP OD1 O -14.300 23.157 12.307 1.00 . A A . 622 ASP OD1 1 1
2 1987 1 1 10 ASP OD2 O -14.186 22.045 14.197 1.00 . A A . 622 ASP OD2 1 1
2 1988 1 1 11 GLU C C -11.417 21.251 9.925 1.00 . A A . 623 GLU C 1 1
2 1989 1 1 11 GLU CA C -12.571 21.269 8.917 1.00 . A A . 623 GLU CA 1 1
2 1990 1 1 11 GLU CB C -12.302 22.331 7.847 1.00 . A A . 623 GLU CB 1 1
2 1991 1 1 11 GLU CD C -10.802 23.142 5.973 1.00 . A A . 623 GLU CD 1 1
2 1992 1 1 11 GLU CG C -11.019 22.103 7.057 1.00 . A A . 623 GLU CG 1 1
2 1993 1 1 11 GLU H H -14.337 22.358 9.311 1.00 . A A . 623 GLU H 1 1
2 1994 1 1 11 GLU HA H -12.627 20.305 8.434 1.00 . A A . 623 GLU HA 1 1
2 1995 1 1 11 GLU HB2 H -13.126 22.342 7.149 1.00 . A A . 623 GLU HB2 1 1
2 1996 1 1 11 GLU HB3 H -12.234 23.297 8.324 1.00 . A A . 623 GLU HB3 1 1
2 1997 1 1 11 GLU HG2 H -10.181 22.135 7.737 1.00 . A A . 623 GLU HG2 1 1
2 1998 1 1 11 GLU HG3 H -11.065 21.127 6.594 1.00 . A A . 623 GLU HG3 1 1
2 1999 1 1 11 GLU N N -13.856 21.540 9.557 1.00 . A A . 623 GLU N 1 1
2 2000 1 1 11 GLU O O -10.518 20.414 9.832 1.00 . A A . 623 GLU O 1 1
2 2001 1 1 11 GLU OE1 O -11.650 24.048 5.840 1.00 . A A . 623 GLU OE1 1 1
2 2002 1 1 11 GLU OE2 O -9.782 23.049 5.259 1.00 . A A . 623 GLU OE2 1 1
2 2003 1 1 12 ALA C C -10.223 21.040 12.739 1.00 . A A . 624 ALA C 1 1
2 2004 1 1 12 ALA CA C -10.385 22.298 11.885 1.00 . A A . 624 ALA CA 1 1
2 2005 1 1 12 ALA CB C -10.647 23.501 12.779 1.00 . A A . 624 ALA CB 1 1
2 2006 1 1 12 ALA H H -12.221 22.778 10.941 1.00 . A A . 624 ALA H 1 1
2 2007 1 1 12 ALA HA H -9.459 22.477 11.360 1.00 . A A . 624 ALA HA 1 1
2 2008 1 1 12 ALA HB1 H -10.504 24.409 12.211 1.00 . A A . 624 ALA HB1 1 1
2 2009 1 1 12 ALA HB2 H -9.960 23.486 13.613 1.00 . A A . 624 ALA HB2 1 1
2 2010 1 1 12 ALA HB3 H -11.662 23.462 13.147 1.00 . A A . 624 ALA HB3 1 1
2 2011 1 1 12 ALA N N -11.451 22.176 10.886 1.00 . A A . 624 ALA N 1 1
2 2012 1 1 12 ALA O O -9.100 20.579 12.955 1.00 . A A . 624 ALA O 1 1
2 2013 1 1 13 THR C C -10.853 18.081 13.202 1.00 . A A . 625 THR C 1 1
2 2014 1 1 13 THR CA C -11.275 19.279 14.041 1.00 . A A . 625 THR CA 1 1
2 2015 1 1 13 THR CB C -12.625 18.990 14.736 1.00 . A A . 625 THR CB 1 1
2 2016 1 1 13 THR CG2 C -12.561 17.716 15.568 1.00 . A A . 625 THR CG2 1 1
2 2017 1 1 13 THR H H -12.203 20.874 13.004 1.00 . A A . 625 THR H 1 1
2 2018 1 1 13 THR HA H -10.525 19.443 14.802 1.00 . A A . 625 THR HA 1 1
2 2019 1 1 13 THR HB H -13.387 18.872 13.978 1.00 . A A . 625 THR HB 1 1
2 2020 1 1 13 THR HG1 H -13.412 20.777 15.068 1.00 . A A . 625 THR HG1 1 1
2 2021 1 1 13 THR HG21 H -13.469 17.147 15.425 1.00 . A A . 625 THR HG21 1 1
2 2022 1 1 13 THR HG22 H -12.459 17.973 16.611 1.00 . A A . 625 THR HG22 1 1
2 2023 1 1 13 THR HG23 H -11.713 17.124 15.256 1.00 . A A . 625 THR HG23 1 1
2 2024 1 1 13 THR N N -11.332 20.480 13.217 1.00 . A A . 625 THR N 1 1
2 2025 1 1 13 THR O O -10.054 17.248 13.636 1.00 . A A . 625 THR O 1 1
2 2026 1 1 13 THR OG1 O -12.978 20.089 15.586 1.00 . A A . 625 THR OG1 1 1
2 2027 1 1 14 SER C C -9.609 16.881 10.705 1.00 . A A . 626 SER C 1 1
2 2028 1 1 14 SER CA C -11.094 16.925 11.071 1.00 . A A . 626 SER CA 1 1
2 2029 1 1 14 SER CB C -11.939 17.066 9.805 1.00 . A A . 626 SER CB 1 1
2 2030 1 1 14 SER H H -12.005 18.725 11.699 1.00 . A A . 626 SER H 1 1
2 2031 1 1 14 SER HA H -11.359 16.009 11.568 1.00 . A A . 626 SER HA 1 1
2 2032 1 1 14 SER HB2 H -11.753 18.029 9.354 1.00 . A A . 626 SER HB2 1 1
2 2033 1 1 14 SER HB3 H -11.671 16.285 9.108 1.00 . A A . 626 SER HB3 1 1
2 2034 1 1 14 SER HG H -13.671 17.832 10.322 1.00 . A A . 626 SER HG 1 1
2 2035 1 1 14 SER N N -11.389 18.016 11.987 1.00 . A A . 626 SER N 1 1
2 2036 1 1 14 SER O O -9.015 15.810 10.643 1.00 . A A . 626 SER O 1 1
2 2037 1 1 14 SER OG O -13.321 16.960 10.103 1.00 . A A . 626 SER OG 1 1
2 2038 1 1 15 THR C C -6.676 17.587 11.190 1.00 . A A . 627 THR C 1 1
2 2039 1 1 15 THR CA C -7.606 18.147 10.106 1.00 . A A . 627 THR CA 1 1
2 2040 1 1 15 THR CB C -7.221 19.615 9.819 1.00 . A A . 627 THR CB 1 1
2 2041 1 1 15 THR CG2 C -5.750 19.740 9.442 1.00 . A A . 627 THR CG2 1 1
2 2042 1 1 15 THR H H -9.548 18.877 10.557 1.00 . A A . 627 THR H 1 1
2 2043 1 1 15 THR HA H -7.459 17.583 9.197 1.00 . A A . 627 THR HA 1 1
2 2044 1 1 15 THR HB H -7.400 20.201 10.711 1.00 . A A . 627 THR HB 1 1
2 2045 1 1 15 THR HG1 H -8.932 20.245 9.058 1.00 . A A . 627 THR HG1 1 1
2 2046 1 1 15 THR HG21 H -5.232 18.829 9.704 1.00 . A A . 627 THR HG21 1 1
2 2047 1 1 15 THR HG22 H -5.310 20.571 9.974 1.00 . A A . 627 THR HG22 1 1
2 2048 1 1 15 THR HG23 H -5.665 19.909 8.379 1.00 . A A . 627 THR HG23 1 1
2 2049 1 1 15 THR N N -9.018 18.051 10.479 1.00 . A A . 627 THR N 1 1
2 2050 1 1 15 THR O O -5.750 16.827 10.893 1.00 . A A . 627 THR O 1 1
2 2051 1 1 15 THR OG1 O -8.025 20.129 8.750 1.00 . A A . 627 THR OG1 1 1
2 2052 1 1 16 LEU C C -6.137 16.005 13.764 1.00 . A A . 628 LEU C 1 1
2 2053 1 1 16 LEU CA C -6.102 17.525 13.565 1.00 . A A . 628 LEU CA 1 1
2 2054 1 1 16 LEU CB C -6.555 18.228 14.849 1.00 . A A . 628 LEU CB 1 1
2 2055 1 1 16 LEU CD1 C -4.305 18.235 15.962 1.00 . A A . 628 LEU CD1 1 1
2 2056 1 1 16 LEU CD2 C -6.377 18.532 17.331 1.00 . A A . 628 LEU CD2 1 1
2 2057 1 1 16 LEU CG C -5.771 17.856 16.111 1.00 . A A . 628 LEU CG 1 1
2 2058 1 1 16 LEU H H -7.695 18.554 12.613 1.00 . A A . 628 LEU H 1 1
2 2059 1 1 16 LEU HA H -5.085 17.817 13.354 1.00 . A A . 628 LEU HA 1 1
2 2060 1 1 16 LEU HB2 H -6.469 19.295 14.698 1.00 . A A . 628 LEU HB2 1 1
2 2061 1 1 16 LEU HB3 H -7.594 17.989 15.016 1.00 . A A . 628 LEU HB3 1 1
2 2062 1 1 16 LEU HD11 H -3.857 18.339 16.939 1.00 . A A . 628 LEU HD11 1 1
2 2063 1 1 16 LEU HD12 H -4.226 19.171 15.429 1.00 . A A . 628 LEU HD12 1 1
2 2064 1 1 16 LEU HD13 H -3.787 17.463 15.410 1.00 . A A . 628 LEU HD13 1 1
2 2065 1 1 16 LEU HD21 H -7.413 18.240 17.427 1.00 . A A . 628 LEU HD21 1 1
2 2066 1 1 16 LEU HD22 H -6.314 19.603 17.218 1.00 . A A . 628 LEU HD22 1 1
2 2067 1 1 16 LEU HD23 H -5.836 18.229 18.216 1.00 . A A . 628 LEU HD23 1 1
2 2068 1 1 16 LEU HG H -5.825 16.786 16.258 1.00 . A A . 628 LEU HG 1 1
2 2069 1 1 16 LEU N N -6.930 17.965 12.441 1.00 . A A . 628 LEU N 1 1
2 2070 1 1 16 LEU O O -5.093 15.369 13.918 1.00 . A A . 628 LEU O 1 1
2 2071 1 1 17 ILE C C -6.984 13.153 12.776 1.00 . A A . 629 ILE C 1 1
2 2072 1 1 17 ILE CA C -7.491 13.989 13.961 1.00 . A A . 629 ILE CA 1 1
2 2073 1 1 17 ILE CB C -8.961 13.626 14.287 1.00 . A A . 629 ILE CB 1 1
2 2074 1 1 17 ILE CD1 C -10.366 11.770 15.322 1.00 . A A . 629 ILE CD1 1 1
2 2075 1 1 17 ILE CG1 C -9.093 12.128 14.593 1.00 . A A . 629 ILE CG1 1 1
2 2076 1 1 17 ILE CG2 C -9.895 14.037 13.160 1.00 . A A . 629 ILE CG2 1 1
2 2077 1 1 17 ILE H H -8.132 15.979 13.595 1.00 . A A . 629 ILE H 1 1
2 2078 1 1 17 ILE HA H -6.913 13.736 14.840 1.00 . A A . 629 ILE HA 1 1
2 2079 1 1 17 ILE HB H -9.251 14.185 15.166 1.00 . A A . 629 ILE HB 1 1
2 2080 1 1 17 ILE HD11 H -11.185 12.350 14.924 1.00 . A A . 629 ILE HD11 1 1
2 2081 1 1 17 ILE HD12 H -10.252 11.984 16.375 1.00 . A A . 629 ILE HD12 1 1
2 2082 1 1 17 ILE HD13 H -10.573 10.717 15.190 1.00 . A A . 629 ILE HD13 1 1
2 2083 1 1 17 ILE HG12 H -9.078 11.575 13.664 1.00 . A A . 629 ILE HG12 1 1
2 2084 1 1 17 ILE HG13 H -8.258 11.813 15.205 1.00 . A A . 629 ILE HG13 1 1
2 2085 1 1 17 ILE HG21 H -9.621 13.511 12.257 1.00 . A A . 629 ILE HG21 1 1
2 2086 1 1 17 ILE HG22 H -9.814 15.100 12.998 1.00 . A A . 629 ILE HG22 1 1
2 2087 1 1 17 ILE HG23 H -10.911 13.790 13.428 1.00 . A A . 629 ILE HG23 1 1
2 2088 1 1 17 ILE N N -7.336 15.427 13.752 1.00 . A A . 629 ILE N 1 1
2 2089 1 1 17 ILE O O -6.419 12.072 12.970 1.00 . A A . 629 ILE O 1 1
2 2090 1 1 18 CYS C C -5.219 12.767 10.341 1.00 . A A . 630 CYS C 1 1
2 2091 1 1 18 CYS CA C -6.730 12.948 10.350 1.00 . A A . 630 CYS CA 1 1
2 2092 1 1 18 CYS CB C -7.166 13.688 9.084 1.00 . A A . 630 CYS CB 1 1
2 2093 1 1 18 CYS H H -7.620 14.528 11.459 1.00 . A A . 630 CYS H 1 1
2 2094 1 1 18 CYS HA H -7.193 11.973 10.359 1.00 . A A . 630 CYS HA 1 1
2 2095 1 1 18 CYS HB2 H -6.881 14.727 9.167 1.00 . A A . 630 CYS HB2 1 1
2 2096 1 1 18 CYS HB3 H -6.664 13.252 8.231 1.00 . A A . 630 CYS HB3 1 1
2 2097 1 1 18 CYS HG H -9.517 14.558 9.523 1.00 . A A . 630 CYS HG 1 1
2 2098 1 1 18 CYS N N -7.170 13.659 11.553 1.00 . A A . 630 CYS N 1 1
2 2099 1 1 18 CYS O O -4.714 11.717 9.939 1.00 . A A . 630 CYS O 1 1
2 2100 1 1 18 CYS SG S -8.944 13.634 8.765 1.00 . A A . 630 CYS SG 1 1
2 2101 1 1 19 SER C C -2.566 12.657 11.773 1.00 . A A . 631 SER C 1 1
2 2102 1 1 19 SER CA C -3.046 13.755 10.825 1.00 . A A . 631 SER CA 1 1
2 2103 1 1 19 SER CB C -2.496 15.110 11.272 1.00 . A A . 631 SER CB 1 1
2 2104 1 1 19 SER H H -4.969 14.605 11.085 1.00 . A A . 631 SER H 1 1
2 2105 1 1 19 SER HA H -2.688 13.540 9.830 1.00 . A A . 631 SER HA 1 1
2 2106 1 1 19 SER HB2 H -2.924 15.375 12.227 1.00 . A A . 631 SER HB2 1 1
2 2107 1 1 19 SER HB3 H -1.421 15.043 11.365 1.00 . A A . 631 SER HB3 1 1
2 2108 1 1 19 SER HG H -3.718 16.422 10.472 1.00 . A A . 631 SER HG 1 1
2 2109 1 1 19 SER N N -4.503 13.797 10.779 1.00 . A A . 631 SER N 1 1
2 2110 1 1 19 SER O O -1.608 11.943 11.473 1.00 . A A . 631 SER O 1 1
2 2111 1 1 19 SER OG O -2.813 16.123 10.331 1.00 . A A . 631 SER OG 1 1
2 2112 1 1 20 ILE C C -3.069 10.107 13.338 1.00 . A A . 632 ILE C 1 1
2 2113 1 1 20 ILE CA C -2.892 11.516 13.913 1.00 . A A . 632 ILE CA 1 1
2 2114 1 1 20 ILE CB C -3.769 11.663 15.183 1.00 . A A . 632 ILE CB 1 1
2 2115 1 1 20 ILE CD1 C -4.452 13.322 16.995 1.00 . A A . 632 ILE CD1 1 1
2 2116 1 1 20 ILE CG1 C -3.454 12.974 15.907 1.00 . A A . 632 ILE CG1 1 1
2 2117 1 1 20 ILE CG2 C -3.564 10.480 16.125 1.00 . A A . 632 ILE CG2 1 1
2 2118 1 1 20 ILE H H -3.995 13.133 13.093 1.00 . A A . 632 ILE H 1 1
2 2119 1 1 20 ILE HA H -1.857 11.658 14.189 1.00 . A A . 632 ILE HA 1 1
2 2120 1 1 20 ILE HB H -4.805 11.671 14.876 1.00 . A A . 632 ILE HB 1 1
2 2121 1 1 20 ILE HD11 H -4.639 12.450 17.607 1.00 . A A . 632 ILE HD11 1 1
2 2122 1 1 20 ILE HD12 H -5.378 13.647 16.543 1.00 . A A . 632 ILE HD12 1 1
2 2123 1 1 20 ILE HD13 H -4.055 14.115 17.611 1.00 . A A . 632 ILE HD13 1 1
2 2124 1 1 20 ILE HG12 H -2.478 12.899 16.367 1.00 . A A . 632 ILE HG12 1 1
2 2125 1 1 20 ILE HG13 H -3.448 13.782 15.191 1.00 . A A . 632 ILE HG13 1 1
2 2126 1 1 20 ILE HG21 H -2.774 9.848 15.742 1.00 . A A . 632 ILE HG21 1 1
2 2127 1 1 20 ILE HG22 H -4.480 9.910 16.192 1.00 . A A . 632 ILE HG22 1 1
2 2128 1 1 20 ILE HG23 H -3.292 10.843 17.103 1.00 . A A . 632 ILE HG23 1 1
2 2129 1 1 20 ILE N N -3.240 12.530 12.917 1.00 . A A . 632 ILE N 1 1
2 2130 1 1 20 ILE O O -2.181 9.259 13.450 1.00 . A A . 632 ILE O 1 1
2 2131 1 1 21 LEU C C -3.633 8.241 10.931 1.00 . A A . 633 LEU C 1 1
2 2132 1 1 21 LEU CA C -4.538 8.580 12.113 1.00 . A A . 633 LEU CA 1 1
2 2133 1 1 21 LEU CB C -6.001 8.552 11.667 1.00 . A A . 633 LEU CB 1 1
2 2134 1 1 21 LEU CD1 C -8.434 8.744 12.271 1.00 . A A . 633 LEU CD1 1 1
2 2135 1 1 21 LEU CD2 C -6.959 7.167 13.534 1.00 . A A . 633 LEU CD2 1 1
2 2136 1 1 21 LEU CG C -7.029 8.503 12.802 1.00 . A A . 633 LEU CG 1 1
2 2137 1 1 21 LEU H H -4.877 10.606 12.641 1.00 . A A . 633 LEU H 1 1
2 2138 1 1 21 LEU HA H -4.392 7.827 12.874 1.00 . A A . 633 LEU HA 1 1
2 2139 1 1 21 LEU HB2 H -6.186 9.439 11.079 1.00 . A A . 633 LEU HB2 1 1
2 2140 1 1 21 LEU HB3 H -6.148 7.687 11.035 1.00 . A A . 633 LEU HB3 1 1
2 2141 1 1 21 LEU HD11 H -8.555 9.790 12.031 1.00 . A A . 633 LEU HD11 1 1
2 2142 1 1 21 LEU HD12 H -9.156 8.465 13.023 1.00 . A A . 633 LEU HD12 1 1
2 2143 1 1 21 LEU HD13 H -8.595 8.151 11.383 1.00 . A A . 633 LEU HD13 1 1
2 2144 1 1 21 LEU HD21 H -7.869 7.019 14.097 1.00 . A A . 633 LEU HD21 1 1
2 2145 1 1 21 LEU HD22 H -6.117 7.168 14.209 1.00 . A A . 633 LEU HD22 1 1
2 2146 1 1 21 LEU HD23 H -6.845 6.366 12.818 1.00 . A A . 633 LEU HD23 1 1
2 2147 1 1 21 LEU HG H -6.804 9.286 13.513 1.00 . A A . 633 LEU HG 1 1
2 2148 1 1 21 LEU N N -4.221 9.877 12.709 1.00 . A A . 633 LEU N 1 1
2 2149 1 1 21 LEU O O -3.213 7.092 10.779 1.00 . A A . 633 LEU O 1 1
2 2150 1 1 22 THR C C -1.067 8.650 9.357 1.00 . A A . 634 THR C 1 1
2 2151 1 1 22 THR CA C -2.490 9.015 8.929 1.00 . A A . 634 THR CA 1 1
2 2152 1 1 22 THR CB C -2.458 10.245 8.001 1.00 . A A . 634 THR CB 1 1
2 2153 1 1 22 THR CG2 C -1.625 9.957 6.761 1.00 . A A . 634 THR CG2 1 1
2 2154 1 1 22 THR H H -3.701 10.132 10.261 1.00 . A A . 634 THR H 1 1
2 2155 1 1 22 THR HA H -2.906 8.183 8.375 1.00 . A A . 634 THR HA 1 1
2 2156 1 1 22 THR HB H -2.020 11.077 8.533 1.00 . A A . 634 THR HB 1 1
2 2157 1 1 22 THR HG1 H -4.256 10.989 8.337 1.00 . A A . 634 THR HG1 1 1
2 2158 1 1 22 THR HG21 H -0.591 10.196 6.956 1.00 . A A . 634 THR HG21 1 1
2 2159 1 1 22 THR HG22 H -1.986 10.556 5.937 1.00 . A A . 634 THR HG22 1 1
2 2160 1 1 22 THR HG23 H -1.712 8.908 6.508 1.00 . A A . 634 THR HG23 1 1
2 2161 1 1 22 THR N N -3.338 9.234 10.095 1.00 . A A . 634 THR N 1 1
2 2162 1 1 22 THR O O -0.436 7.776 8.762 1.00 . A A . 634 THR O 1 1
2 2163 1 1 22 THR OG1 O -3.791 10.583 7.597 1.00 . A A . 634 THR OG1 1 1
2 2164 1 1 23 THR C C 0.879 7.612 11.386 1.00 . A A . 635 THR C 1 1
2 2165 1 1 23 THR CA C 0.763 9.068 10.927 1.00 . A A . 635 THR CA 1 1
2 2166 1 1 23 THR CB C 1.096 10.016 12.101 1.00 . A A . 635 THR CB 1 1
2 2167 1 1 23 THR CG2 C 2.485 9.740 12.663 1.00 . A A . 635 THR CG2 1 1
2 2168 1 1 23 THR H H -1.117 10.039 10.799 1.00 . A A . 635 THR H 1 1
2 2169 1 1 23 THR HA H 1.473 9.240 10.130 1.00 . A A . 635 THR HA 1 1
2 2170 1 1 23 THR HB H 0.367 9.864 12.886 1.00 . A A . 635 THR HB 1 1
2 2171 1 1 23 THR HG1 H 0.107 11.653 11.598 1.00 . A A . 635 THR HG1 1 1
2 2172 1 1 23 THR HG21 H 2.454 9.791 13.741 1.00 . A A . 635 THR HG21 1 1
2 2173 1 1 23 THR HG22 H 3.178 10.476 12.286 1.00 . A A . 635 THR HG22 1 1
2 2174 1 1 23 THR HG23 H 2.806 8.753 12.359 1.00 . A A . 635 THR HG23 1 1
2 2175 1 1 23 THR N N -0.576 9.326 10.397 1.00 . A A . 635 THR N 1 1
2 2176 1 1 23 THR O O 1.914 6.971 11.198 1.00 . A A . 635 THR O 1 1
2 2177 1 1 23 THR OG1 O 1.031 11.377 11.659 1.00 . A A . 635 THR OG1 1 1
2 2178 1 1 24 ALA C C -0.158 4.731 11.298 1.00 . A A . 636 ALA C 1 1
2 2179 1 1 24 ALA CA C -0.243 5.723 12.463 1.00 . A A . 636 ALA CA 1 1
2 2180 1 1 24 ALA CB C -1.511 5.485 13.270 1.00 . A A . 636 ALA CB 1 1
2 2181 1 1 24 ALA H H -0.978 7.681 12.125 1.00 . A A . 636 ALA H 1 1
2 2182 1 1 24 ALA HA H 0.605 5.566 13.115 1.00 . A A . 636 ALA HA 1 1
2 2183 1 1 24 ALA HB1 H -1.639 4.424 13.432 1.00 . A A . 636 ALA HB1 1 1
2 2184 1 1 24 ALA HB2 H -2.361 5.872 12.727 1.00 . A A . 636 ALA HB2 1 1
2 2185 1 1 24 ALA HB3 H -1.433 5.988 14.223 1.00 . A A . 636 ALA HB3 1 1
2 2186 1 1 24 ALA N N -0.194 7.105 11.991 1.00 . A A . 636 ALA N 1 1
2 2187 1 1 24 ALA O O 0.130 3.550 11.497 1.00 . A A . 636 ALA O 1 1
2 2188 1 1 25 GLY C C -1.724 4.065 8.315 1.00 . A A . 637 GLY C 1 1
2 2189 1 1 25 GLY CA C -0.361 4.361 8.908 1.00 . A A . 637 GLY CA 1 1
2 2190 1 1 25 GLY H H -0.641 6.167 9.983 1.00 . A A . 637 GLY H 1 1
2 2191 1 1 25 GLY HA2 H 0.245 4.845 8.158 1.00 . A A . 637 GLY HA2 1 1
2 2192 1 1 25 GLY HA3 H 0.108 3.427 9.185 1.00 . A A . 637 GLY HA3 1 1
2 2193 1 1 25 GLY N N -0.420 5.215 10.083 1.00 . A A . 637 GLY N 1 1
2 2194 1 1 25 GLY O O -1.841 3.266 7.386 1.00 . A A . 637 GLY O 1 1
2 2195 1 1 26 TYR C C -4.550 5.616 7.416 1.00 . A A . 638 TYR C 1 1
2 2196 1 1 26 TYR CA C -4.116 4.492 8.348 1.00 . A A . 638 TYR CA 1 1
2 2197 1 1 26 TYR CB C -5.105 4.370 9.512 1.00 . A A . 638 TYR CB 1 1
2 2198 1 1 26 TYR CD1 C -4.109 3.109 11.461 1.00 . A A . 638 TYR CD1 1 1
2 2199 1 1 26 TYR CD2 C -5.580 1.938 9.995 1.00 . A A . 638 TYR CD2 1 1
2 2200 1 1 26 TYR CE1 C -3.947 1.964 12.218 1.00 . A A . 638 TYR CE1 1 1
2 2201 1 1 26 TYR CE2 C -5.422 0.790 10.748 1.00 . A A . 638 TYR CE2 1 1
2 2202 1 1 26 TYR CG C -4.927 3.115 10.339 1.00 . A A . 638 TYR CG 1 1
2 2203 1 1 26 TYR CZ C -4.604 0.808 11.856 1.00 . A A . 638 TYR CZ 1 1
2 2204 1 1 26 TYR H H -2.612 5.338 9.579 1.00 . A A . 638 TYR H 1 1
2 2205 1 1 26 TYR HA H -4.115 3.570 7.791 1.00 . A A . 638 TYR HA 1 1
2 2206 1 1 26 TYR HB2 H -4.981 5.217 10.168 1.00 . A A . 638 TYR HB2 1 1
2 2207 1 1 26 TYR HB3 H -6.112 4.371 9.120 1.00 . A A . 638 TYR HB3 1 1
2 2208 1 1 26 TYR HD1 H -3.596 4.016 11.742 1.00 . A A . 638 TYR HD1 1 1
2 2209 1 1 26 TYR HD2 H -6.219 1.926 9.123 1.00 . A A . 638 TYR HD2 1 1
2 2210 1 1 26 TYR HE1 H -3.307 1.979 13.087 1.00 . A A . 638 TYR HE1 1 1
2 2211 1 1 26 TYR HE2 H -5.936 -0.118 10.464 1.00 . A A . 638 TYR HE2 1 1
2 2212 1 1 26 TYR HH H -3.595 -0.734 12.401 1.00 . A A . 638 TYR HH 1 1
2 2213 1 1 26 TYR N N -2.762 4.703 8.845 1.00 . A A . 638 TYR N 1 1
2 2214 1 1 26 TYR O O -4.219 6.781 7.635 1.00 . A A . 638 TYR O 1 1
2 2215 1 1 26 TYR OH O -4.443 -0.333 12.608 1.00 . A A . 638 TYR OH 1 1
2 2216 1 1 27 GLN C C -7.122 6.791 5.866 1.00 . A A . 639 GLN C 1 1
2 2217 1 1 27 GLN CA C -5.778 6.248 5.414 1.00 . A A . 639 GLN CA 1 1
2 2218 1 1 27 GLN CB C -5.926 5.637 4.024 1.00 . A A . 639 GLN CB 1 1
2 2219 1 1 27 GLN CD C -4.792 4.597 2.020 1.00 . A A . 639 GLN CD 1 1
2 2220 1 1 27 GLN CG C -4.612 5.181 3.408 1.00 . A A . 639 GLN CG 1 1
2 2221 1 1 27 GLN H H -5.527 4.316 6.244 1.00 . A A . 639 GLN H 1 1
2 2222 1 1 27 GLN HA H -5.064 7.060 5.376 1.00 . A A . 639 GLN HA 1 1
2 2223 1 1 27 GLN HB2 H -6.586 4.785 4.091 1.00 . A A . 639 GLN HB2 1 1
2 2224 1 1 27 GLN HB3 H -6.372 6.373 3.371 1.00 . A A . 639 GLN HB3 1 1
2 2225 1 1 27 GLN HE21 H -3.569 3.095 2.463 1.00 . A A . 639 GLN HE21 1 1
2 2226 1 1 27 GLN HE22 H -4.231 3.082 0.867 1.00 . A A . 639 GLN HE22 1 1
2 2227 1 1 27 GLN HG2 H -3.947 6.029 3.342 1.00 . A A . 639 GLN HG2 1 1
2 2228 1 1 27 GLN HG3 H -4.172 4.429 4.046 1.00 . A A . 639 GLN HG3 1 1
2 2229 1 1 27 GLN N N -5.291 5.262 6.369 1.00 . A A . 639 GLN N 1 1
2 2230 1 1 27 GLN NE2 N -4.130 3.478 1.757 1.00 . A A . 639 GLN NE2 1 1
2 2231 1 1 27 GLN O O -8.008 6.028 6.255 1.00 . A A . 639 GLN O 1 1
2 2232 1 1 27 GLN OE1 O -5.518 5.146 1.194 1.00 . A A . 639 GLN OE1 1 1
2 2233 1 1 28 VAL C C -9.196 9.485 5.092 1.00 . A A . 640 VAL C 1 1
2 2234 1 1 28 VAL CA C -8.519 8.727 6.233 1.00 . A A . 640 VAL CA 1 1
2 2235 1 1 28 VAL CB C -8.282 9.699 7.410 1.00 . A A . 640 VAL CB 1 1
2 2236 1 1 28 VAL CG1 C -9.587 10.338 7.865 1.00 . A A . 640 VAL CG1 1 1
2 2237 1 1 28 VAL CG2 C -7.605 8.983 8.566 1.00 . A A . 640 VAL CG2 1 1
2 2238 1 1 28 VAL H H -6.534 8.671 5.518 1.00 . A A . 640 VAL H 1 1
2 2239 1 1 28 VAL HA H -9.179 7.945 6.575 1.00 . A A . 640 VAL HA 1 1
2 2240 1 1 28 VAL HB H -7.626 10.486 7.069 1.00 . A A . 640 VAL HB 1 1
2 2241 1 1 28 VAL HG11 H -9.373 11.232 8.433 1.00 . A A . 640 VAL HG11 1 1
2 2242 1 1 28 VAL HG12 H -10.133 9.641 8.484 1.00 . A A . 640 VAL HG12 1 1
2 2243 1 1 28 VAL HG13 H -10.183 10.595 7.001 1.00 . A A . 640 VAL HG13 1 1
2 2244 1 1 28 VAL HG21 H -7.731 7.916 8.452 1.00 . A A . 640 VAL HG21 1 1
2 2245 1 1 28 VAL HG22 H -8.051 9.301 9.496 1.00 . A A . 640 VAL HG22 1 1
2 2246 1 1 28 VAL HG23 H -6.552 9.223 8.571 1.00 . A A . 640 VAL HG23 1 1
2 2247 1 1 28 VAL N N -7.279 8.105 5.811 1.00 . A A . 640 VAL N 1 1
2 2248 1 1 28 VAL O O -8.563 10.278 4.393 1.00 . A A . 640 VAL O 1 1
2 2249 1 1 29 ILE C C -12.232 10.872 4.565 1.00 . A A . 641 ILE C 1 1
2 2250 1 1 29 ILE CA C -11.272 9.898 3.884 1.00 . A A . 641 ILE CA 1 1
2 2251 1 1 29 ILE CB C -12.083 8.886 3.039 1.00 . A A . 641 ILE CB 1 1
2 2252 1 1 29 ILE CD1 C -10.050 8.244 1.610 1.00 . A A . 641 ILE CD1 1 1
2 2253 1 1 29 ILE CG1 C -11.174 7.760 2.505 1.00 . A A . 641 ILE CG1 1 1
2 2254 1 1 29 ILE CG2 C -12.780 9.596 1.883 1.00 . A A . 641 ILE CG2 1 1
2 2255 1 1 29 ILE H H -10.929 8.583 5.512 1.00 . A A . 641 ILE H 1 1
2 2256 1 1 29 ILE HA H -10.598 10.442 3.238 1.00 . A A . 641 ILE HA 1 1
2 2257 1 1 29 ILE HB H -12.848 8.460 3.675 1.00 . A A . 641 ILE HB 1 1
2 2258 1 1 29 ILE HD11 H -10.461 8.832 0.800 1.00 . A A . 641 ILE HD11 1 1
2 2259 1 1 29 ILE HD12 H -9.523 7.393 1.204 1.00 . A A . 641 ILE HD12 1 1
2 2260 1 1 29 ILE HD13 H -9.368 8.852 2.185 1.00 . A A . 641 ILE HD13 1 1
2 2261 1 1 29 ILE HG12 H -10.722 7.241 3.339 1.00 . A A . 641 ILE HG12 1 1
2 2262 1 1 29 ILE HG13 H -11.770 7.061 1.934 1.00 . A A . 641 ILE HG13 1 1
2 2263 1 1 29 ILE HG21 H -13.496 8.927 1.430 1.00 . A A . 641 ILE HG21 1 1
2 2264 1 1 29 ILE HG22 H -12.046 9.891 1.148 1.00 . A A . 641 ILE HG22 1 1
2 2265 1 1 29 ILE HG23 H -13.291 10.472 2.255 1.00 . A A . 641 ILE HG23 1 1
2 2266 1 1 29 ILE N N -10.487 9.228 4.914 1.00 . A A . 641 ILE N 1 1
2 2267 1 1 29 ILE O O -13.090 10.455 5.340 1.00 . A A . 641 ILE O 1 1
2 2268 1 1 30 TRP C C -14.210 13.435 4.108 1.00 . A A . 642 TRP C 1 1
2 2269 1 1 30 TRP CA C -12.937 13.175 4.915 1.00 . A A . 642 TRP CA 1 1
2 2270 1 1 30 TRP CB C -12.148 14.476 5.108 1.00 . A A . 642 TRP CB 1 1
2 2271 1 1 30 TRP CD1 C -13.838 15.471 6.771 1.00 . A A . 642 TRP CD1 1 1
2 2272 1 1 30 TRP CD2 C -12.865 16.975 5.428 1.00 . A A . 642 TRP CD2 1 1
2 2273 1 1 30 TRP CE2 C -13.762 17.648 6.279 1.00 . A A . 642 TRP CE2 1 1
2 2274 1 1 30 TRP CE3 C -12.133 17.720 4.498 1.00 . A A . 642 TRP CE3 1 1
2 2275 1 1 30 TRP CG C -12.930 15.582 5.755 1.00 . A A . 642 TRP CG 1 1
2 2276 1 1 30 TRP CH2 C -13.219 19.730 5.305 1.00 . A A . 642 TRP CH2 1 1
2 2277 1 1 30 TRP CZ2 C -13.948 19.026 6.226 1.00 . A A . 642 TRP CZ2 1 1
2 2278 1 1 30 TRP CZ3 C -12.319 19.088 4.446 1.00 . A A . 642 TRP CZ3 1 1
2 2279 1 1 30 TRP H H -11.393 12.443 3.658 1.00 . A A . 642 TRP H 1 1
2 2280 1 1 30 TRP HA H -13.217 12.790 5.883 1.00 . A A . 642 TRP HA 1 1
2 2281 1 1 30 TRP HB2 H -11.287 14.275 5.728 1.00 . A A . 642 TRP HB2 1 1
2 2282 1 1 30 TRP HB3 H -11.811 14.827 4.143 1.00 . A A . 642 TRP HB3 1 1
2 2283 1 1 30 TRP HD1 H -14.114 14.538 7.241 1.00 . A A . 642 TRP HD1 1 1
2 2284 1 1 30 TRP HE1 H -15.021 16.890 7.780 1.00 . A A . 642 TRP HE1 1 1
2 2285 1 1 30 TRP HE3 H -11.435 17.242 3.827 1.00 . A A . 642 TRP HE3 1 1
2 2286 1 1 30 TRP HH2 H -13.333 20.801 5.229 1.00 . A A . 642 TRP HH2 1 1
2 2287 1 1 30 TRP HZ2 H -14.638 19.536 6.881 1.00 . A A . 642 TRP HZ2 1 1
2 2288 1 1 30 TRP HZ3 H -11.762 19.679 3.732 1.00 . A A . 642 TRP HZ3 1 1
2 2289 1 1 30 TRP N N -12.087 12.162 4.288 1.00 . A A . 642 TRP N 1 1
2 2290 1 1 30 TRP NE1 N -14.347 16.708 7.085 1.00 . A A . 642 TRP NE1 1 1
2 2291 1 1 30 TRP O O -14.158 13.735 2.915 1.00 . A A . 642 TRP O 1 1
2 2292 1 1 31 LEU C C -17.399 14.663 4.882 1.00 . A A . 643 LEU C 1 1
2 2293 1 1 31 LEU CA C -16.654 13.538 4.166 1.00 . A A . 643 LEU CA 1 1
2 2294 1 1 31 LEU CB C -17.495 12.261 4.212 1.00 . A A . 643 LEU CB 1 1
2 2295 1 1 31 LEU CD1 C -16.317 10.870 2.486 1.00 . A A . 643 LEU CD1 1 1
2 2296 1 1 31 LEU CD2 C -18.732 10.468 2.990 1.00 . A A . 643 LEU CD2 1 1
2 2297 1 1 31 LEU CG C -17.633 11.513 2.885 1.00 . A A . 643 LEU CG 1 1
2 2298 1 1 31 LEU H H -15.317 13.050 5.732 1.00 . A A . 643 LEU H 1 1
2 2299 1 1 31 LEU HA H -16.493 13.821 3.136 1.00 . A A . 643 LEU HA 1 1
2 2300 1 1 31 LEU HB2 H -17.046 11.591 4.930 1.00 . A A . 643 LEU HB2 1 1
2 2301 1 1 31 LEU HB3 H -18.482 12.523 4.558 1.00 . A A . 643 LEU HB3 1 1
2 2302 1 1 31 LEU HD11 H -16.290 10.736 1.414 1.00 . A A . 643 LEU HD11 1 1
2 2303 1 1 31 LEU HD12 H -16.222 9.909 2.972 1.00 . A A . 643 LEU HD12 1 1
2 2304 1 1 31 LEU HD13 H -15.498 11.506 2.789 1.00 . A A . 643 LEU HD13 1 1
2 2305 1 1 31 LEU HD21 H -19.607 10.811 2.462 1.00 . A A . 643 LEU HD21 1 1
2 2306 1 1 31 LEU HD22 H -18.976 10.308 4.031 1.00 . A A . 643 LEU HD22 1 1
2 2307 1 1 31 LEU HD23 H -18.387 9.541 2.557 1.00 . A A . 643 LEU HD23 1 1
2 2308 1 1 31 LEU HG H -17.912 12.214 2.111 1.00 . A A . 643 LEU HG 1 1
2 2309 1 1 31 LEU N N -15.352 13.310 4.780 1.00 . A A . 643 LEU N 1 1
2 2310 1 1 31 LEU O O -17.460 14.697 6.113 1.00 . A A . 643 LEU O 1 1
2 2311 1 1 32 VAL C C -20.227 16.541 4.478 1.00 . A A . 644 VAL C 1 1
2 2312 1 1 32 VAL CA C -18.716 16.704 4.657 1.00 . A A . 644 VAL CA 1 1
2 2313 1 1 32 VAL CB C -18.283 18.031 3.997 1.00 . A A . 644 VAL CB 1 1
2 2314 1 1 32 VAL CG1 C -16.905 18.445 4.485 1.00 . A A . 644 VAL CG1 1 1
2 2315 1 1 32 VAL CG2 C -18.298 17.913 2.477 1.00 . A A . 644 VAL CG2 1 1
2 2316 1 1 32 VAL H H -17.878 15.498 3.133 1.00 . A A . 644 VAL H 1 1
2 2317 1 1 32 VAL HA H -18.484 16.765 5.710 1.00 . A A . 644 VAL HA 1 1
2 2318 1 1 32 VAL HB H -18.988 18.799 4.284 1.00 . A A . 644 VAL HB 1 1
2 2319 1 1 32 VAL HG11 H -16.501 19.200 3.826 1.00 . A A . 644 VAL HG11 1 1
2 2320 1 1 32 VAL HG12 H -16.251 17.586 4.491 1.00 . A A . 644 VAL HG12 1 1
2 2321 1 1 32 VAL HG13 H -16.982 18.846 5.485 1.00 . A A . 644 VAL HG13 1 1
2 2322 1 1 32 VAL HG21 H -19.154 17.330 2.170 1.00 . A A . 644 VAL HG21 1 1
2 2323 1 1 32 VAL HG22 H -17.393 17.427 2.145 1.00 . A A . 644 VAL HG22 1 1
2 2324 1 1 32 VAL HG23 H -18.359 18.899 2.040 1.00 . A A . 644 VAL HG23 1 1
2 2325 1 1 32 VAL N N -17.975 15.572 4.103 1.00 . A A . 644 VAL N 1 1
2 2326 1 1 32 VAL O O -20.969 17.524 4.488 1.00 . A A . 644 VAL O 1 1
2 2327 1 1 33 ASP C C -22.612 13.756 4.757 1.00 . A A . 645 ASP C 1 1
2 2328 1 1 33 ASP CA C -22.120 15.053 4.110 1.00 . A A . 645 ASP CA 1 1
2 2329 1 1 33 ASP CB C -22.428 15.023 2.610 1.00 . A A . 645 ASP CB 1 1
2 2330 1 1 33 ASP CG C -23.889 15.296 2.314 1.00 . A A . 645 ASP CG 1 1
2 2331 1 1 33 ASP H H -20.062 14.550 4.394 1.00 . A A . 645 ASP H 1 1
2 2332 1 1 33 ASP HA H -22.661 15.878 4.550 1.00 . A A . 645 ASP HA 1 1
2 2333 1 1 33 ASP HB2 H -21.836 15.774 2.111 1.00 . A A . 645 ASP HB2 1 1
2 2334 1 1 33 ASP HB3 H -22.176 14.050 2.216 1.00 . A A . 645 ASP HB3 1 1
2 2335 1 1 33 ASP N N -20.688 15.301 4.327 1.00 . A A . 645 ASP N 1 1
2 2336 1 1 33 ASP O O -23.758 13.674 5.190 1.00 . A A . 645 ASP O 1 1
2 2337 1 1 33 ASP OD1 O -24.518 16.060 3.075 1.00 . A A . 645 ASP OD1 1 1
2 2338 1 1 33 ASP OD2 O -24.404 14.742 1.321 1.00 . A A . 645 ASP OD2 1 1
2 2339 1 1 34 GLY C C -23.060 10.643 4.533 1.00 . A A . 646 GLY C 1 1
2 2340 1 1 34 GLY CA C -22.137 11.473 5.411 1.00 . A A . 646 GLY CA 1 1
2 2341 1 1 34 GLY H H -20.849 12.866 4.475 1.00 . A A . 646 GLY H 1 1
2 2342 1 1 34 GLY HA2 H -21.246 10.898 5.610 1.00 . A A . 646 GLY HA2 1 1
2 2343 1 1 34 GLY HA3 H -22.637 11.667 6.348 1.00 . A A . 646 GLY HA3 1 1
2 2344 1 1 34 GLY N N -21.751 12.746 4.818 1.00 . A A . 646 GLY N 1 1
2 2345 1 1 34 GLY O O -23.848 9.847 5.042 1.00 . A A . 646 GLY O 1 1
2 2346 1 1 35 GLU C C -23.495 8.591 2.342 1.00 . A A . 647 GLU C 1 1
2 2347 1 1 35 GLU CA C -23.806 10.080 2.279 1.00 . A A . 647 GLU CA 1 1
2 2348 1 1 35 GLU CB C -23.604 10.590 0.848 1.00 . A A . 647 GLU CB 1 1
2 2349 1 1 35 GLU CD C -25.988 11.050 0.131 1.00 . A A . 647 GLU CD 1 1
2 2350 1 1 35 GLU CG C -24.619 11.640 0.419 1.00 . A A . 647 GLU CG 1 1
2 2351 1 1 35 GLU H H -22.332 11.469 2.867 1.00 . A A . 647 GLU H 1 1
2 2352 1 1 35 GLU HA H -24.837 10.232 2.562 1.00 . A A . 647 GLU HA 1 1
2 2353 1 1 35 GLU HB2 H -22.616 11.021 0.768 1.00 . A A . 647 GLU HB2 1 1
2 2354 1 1 35 GLU HB3 H -23.677 9.754 0.169 1.00 . A A . 647 GLU HB3 1 1
2 2355 1 1 35 GLU HG2 H -24.719 12.371 1.208 1.00 . A A . 647 GLU HG2 1 1
2 2356 1 1 35 GLU HG3 H -24.259 12.127 -0.475 1.00 . A A . 647 GLU HG3 1 1
2 2357 1 1 35 GLU N N -22.972 10.827 3.215 1.00 . A A . 647 GLU N 1 1
2 2358 1 1 35 GLU O O -22.361 8.168 2.114 1.00 . A A . 647 GLU O 1 1
2 2359 1 1 35 GLU OE1 O -26.099 9.805 0.073 1.00 . A A . 647 GLU OE1 1 1
2 2360 1 1 35 GLU OE2 O -26.946 11.832 -0.032 1.00 . A A . 647 GLU OE2 1 1
2 2361 1 1 36 VAL C C -24.021 5.716 1.426 1.00 . A A . 648 VAL C 1 1
2 2362 1 1 36 VAL CA C -24.399 6.363 2.750 1.00 . A A . 648 VAL CA 1 1
2 2363 1 1 36 VAL CB C -25.698 5.720 3.281 1.00 . A A . 648 VAL CB 1 1
2 2364 1 1 36 VAL CG1 C -25.978 6.187 4.699 1.00 . A A . 648 VAL CG1 1 1
2 2365 1 1 36 VAL CG2 C -26.881 6.025 2.370 1.00 . A A . 648 VAL CG2 1 1
2 2366 1 1 36 VAL H H -25.385 8.210 2.800 1.00 . A A . 648 VAL H 1 1
2 2367 1 1 36 VAL HA H -23.620 6.162 3.467 1.00 . A A . 648 VAL HA 1 1
2 2368 1 1 36 VAL HB H -25.558 4.651 3.302 1.00 . A A . 648 VAL HB 1 1
2 2369 1 1 36 VAL HG11 H -25.449 7.110 4.887 1.00 . A A . 648 VAL HG11 1 1
2 2370 1 1 36 VAL HG12 H -25.645 5.434 5.398 1.00 . A A . 648 VAL HG12 1 1
2 2371 1 1 36 VAL HG13 H -27.039 6.349 4.825 1.00 . A A . 648 VAL HG13 1 1
2 2372 1 1 36 VAL HG21 H -26.941 5.274 1.595 1.00 . A A . 648 VAL HG21 1 1
2 2373 1 1 36 VAL HG22 H -26.748 6.998 1.919 1.00 . A A . 648 VAL HG22 1 1
2 2374 1 1 36 VAL HG23 H -27.794 6.018 2.949 1.00 . A A . 648 VAL HG23 1 1
2 2375 1 1 36 VAL N N -24.524 7.805 2.635 1.00 . A A . 648 VAL N 1 1
2 2376 1 1 36 VAL O O -23.363 4.683 1.414 1.00 . A A . 648 VAL O 1 1
2 2377 1 1 37 GLU C C -22.597 5.825 -1.212 1.00 . A A . 649 GLU C 1 1
2 2378 1 1 37 GLU CA C -24.105 5.770 -1.000 1.00 . A A . 649 GLU CA 1 1
2 2379 1 1 37 GLU CB C -24.823 6.548 -2.105 1.00 . A A . 649 GLU CB 1 1
2 2380 1 1 37 GLU CD C -27.041 7.240 -3.108 1.00 . A A . 649 GLU CD 1 1
2 2381 1 1 37 GLU CG C -26.328 6.316 -2.139 1.00 . A A . 649 GLU CG 1 1
2 2382 1 1 37 GLU H H -24.968 7.137 0.371 1.00 . A A . 649 GLU H 1 1
2 2383 1 1 37 GLU HA H -24.425 4.738 -1.022 1.00 . A A . 649 GLU HA 1 1
2 2384 1 1 37 GLU HB2 H -24.648 7.604 -1.961 1.00 . A A . 649 GLU HB2 1 1
2 2385 1 1 37 GLU HB3 H -24.415 6.252 -3.060 1.00 . A A . 649 GLU HB3 1 1
2 2386 1 1 37 GLU HG2 H -26.517 5.296 -2.435 1.00 . A A . 649 GLU HG2 1 1
2 2387 1 1 37 GLU HG3 H -26.727 6.482 -1.149 1.00 . A A . 649 GLU HG3 1 1
2 2388 1 1 37 GLU N N -24.439 6.315 0.310 1.00 . A A . 649 GLU N 1 1
2 2389 1 1 37 GLU O O -21.988 4.869 -1.693 1.00 . A A . 649 GLU O 1 1
2 2390 1 1 37 GLU OE1 O -26.424 8.229 -3.553 1.00 . A A . 649 GLU OE1 1 1
2 2391 1 1 37 GLU OE2 O -28.219 6.969 -3.424 1.00 . A A . 649 GLU OE2 1 1
2 2392 1 1 38 ARG C C -19.834 6.301 0.088 1.00 . A A . 650 ARG C 1 1
2 2393 1 1 38 ARG CA C -20.564 7.144 -0.955 1.00 . A A . 650 ARG CA 1 1
2 2394 1 1 38 ARG CB C -20.203 8.621 -0.798 1.00 . A A . 650 ARG CB 1 1
2 2395 1 1 38 ARG CD C -20.289 10.944 -1.754 1.00 . A A . 650 ARG CD 1 1
2 2396 1 1 38 ARG CG C -20.661 9.485 -1.962 1.00 . A A . 650 ARG CG 1 1
2 2397 1 1 38 ARG CZ C -20.500 13.091 -2.942 1.00 . A A . 650 ARG CZ 1 1
2 2398 1 1 38 ARG H H -22.549 7.682 -0.473 1.00 . A A . 650 ARG H 1 1
2 2399 1 1 38 ARG HA H -20.267 6.810 -1.938 1.00 . A A . 650 ARG HA 1 1
2 2400 1 1 38 ARG HB2 H -20.662 8.996 0.103 1.00 . A A . 650 ARG HB2 1 1
2 2401 1 1 38 ARG HB3 H -19.130 8.709 -0.713 1.00 . A A . 650 ARG HB3 1 1
2 2402 1 1 38 ARG HD2 H -20.758 11.297 -0.847 1.00 . A A . 650 ARG HD2 1 1
2 2403 1 1 38 ARG HD3 H -19.215 11.019 -1.658 1.00 . A A . 650 ARG HD3 1 1
2 2404 1 1 38 ARG HE H -21.209 11.346 -3.601 1.00 . A A . 650 ARG HE 1 1
2 2405 1 1 38 ARG HG2 H -20.191 9.130 -2.868 1.00 . A A . 650 ARG HG2 1 1
2 2406 1 1 38 ARG HG3 H -21.734 9.406 -2.057 1.00 . A A . 650 ARG HG3 1 1
2 2407 1 1 38 ARG HH11 H -19.510 13.187 -1.183 1.00 . A A . 650 ARG HH11 1 1
2 2408 1 1 38 ARG HH12 H -19.672 14.691 -2.025 1.00 . A A . 650 ARG HH12 1 1
2 2409 1 1 38 ARG HH21 H -21.429 13.316 -4.723 1.00 . A A . 650 ARG HH21 1 1
2 2410 1 1 38 ARG HH22 H -20.766 14.766 -4.044 1.00 . A A . 650 ARG HH22 1 1
2 2411 1 1 38 ARG N N -22.003 6.958 -0.841 1.00 . A A . 650 ARG N 1 1
2 2412 1 1 38 ARG NE N -20.724 11.782 -2.869 1.00 . A A . 650 ARG NE 1 1
2 2413 1 1 38 ARG NH1 N -19.841 13.709 -1.971 1.00 . A A . 650 ARG NH1 1 1
2 2414 1 1 38 ARG NH2 N -20.934 13.781 -3.989 1.00 . A A . 650 ARG NH2 1 1
2 2415 1 1 38 ARG O O -18.793 5.708 -0.200 1.00 . A A . 650 ARG O 1 1
2 2416 1 1 39 LEU C C -19.824 3.988 2.036 1.00 . A A . 651 LEU C 1 1
2 2417 1 1 39 LEU CA C -19.800 5.466 2.388 1.00 . A A . 651 LEU CA 1 1
2 2418 1 1 39 LEU CB C -20.560 5.681 3.702 1.00 . A A . 651 LEU CB 1 1
2 2419 1 1 39 LEU CD1 C -21.391 7.247 5.488 1.00 . A A . 651 LEU CD1 1 1
2 2420 1 1 39 LEU CD2 C -18.981 7.262 4.847 1.00 . A A . 651 LEU CD2 1 1
2 2421 1 1 39 LEU CG C -20.401 7.064 4.345 1.00 . A A . 651 LEU CG 1 1
2 2422 1 1 39 LEU H H -21.208 6.769 1.478 1.00 . A A . 651 LEU H 1 1
2 2423 1 1 39 LEU HA H -18.775 5.779 2.508 1.00 . A A . 651 LEU HA 1 1
2 2424 1 1 39 LEU HB2 H -21.607 5.512 3.510 1.00 . A A . 651 LEU HB2 1 1
2 2425 1 1 39 LEU HB3 H -20.219 4.937 4.408 1.00 . A A . 651 LEU HB3 1 1
2 2426 1 1 39 LEU HD11 H -21.532 6.309 6.004 1.00 . A A . 651 LEU HD11 1 1
2 2427 1 1 39 LEU HD12 H -22.339 7.587 5.095 1.00 . A A . 651 LEU HD12 1 1
2 2428 1 1 39 LEU HD13 H -21.007 7.983 6.181 1.00 . A A . 651 LEU HD13 1 1
2 2429 1 1 39 LEU HD21 H -18.811 6.636 5.710 1.00 . A A . 651 LEU HD21 1 1
2 2430 1 1 39 LEU HD22 H -18.837 8.297 5.120 1.00 . A A . 651 LEU HD22 1 1
2 2431 1 1 39 LEU HD23 H -18.282 6.998 4.067 1.00 . A A . 651 LEU HD23 1 1
2 2432 1 1 39 LEU HG H -20.605 7.823 3.603 1.00 . A A . 651 LEU HG 1 1
2 2433 1 1 39 LEU N N -20.390 6.253 1.304 1.00 . A A . 651 LEU N 1 1
2 2434 1 1 39 LEU O O -18.874 3.261 2.314 1.00 . A A . 651 LEU O 1 1
2 2435 1 1 40 LEU C C -20.065 1.797 -0.054 1.00 . A A . 652 LEU C 1 1
2 2436 1 1 40 LEU CA C -21.080 2.154 1.035 1.00 . A A . 652 LEU CA 1 1
2 2437 1 1 40 LEU CB C -22.501 1.896 0.530 1.00 . A A . 652 LEU CB 1 1
2 2438 1 1 40 LEU CD1 C -22.660 -0.500 1.263 1.00 . A A . 652 LEU CD1 1 1
2 2439 1 1 40 LEU CD2 C -24.170 0.365 -0.540 1.00 . A A . 652 LEU CD2 1 1
2 2440 1 1 40 LEU CG C -22.786 0.459 0.086 1.00 . A A . 652 LEU CG 1 1
2 2441 1 1 40 LEU H H -21.690 4.178 1.312 1.00 . A A . 652 LEU H 1 1
2 2442 1 1 40 LEU HA H -20.896 1.533 1.899 1.00 . A A . 652 LEU HA 1 1
2 2443 1 1 40 LEU HB2 H -23.192 2.151 1.322 1.00 . A A . 652 LEU HB2 1 1
2 2444 1 1 40 LEU HB3 H -22.686 2.554 -0.308 1.00 . A A . 652 LEU HB3 1 1
2 2445 1 1 40 LEU HD11 H -21.616 -0.706 1.447 1.00 . A A . 652 LEU HD11 1 1
2 2446 1 1 40 LEU HD12 H -23.174 -1.421 1.033 1.00 . A A . 652 LEU HD12 1 1
2 2447 1 1 40 LEU HD13 H -23.099 -0.051 2.141 1.00 . A A . 652 LEU HD13 1 1
2 2448 1 1 40 LEU HD21 H -24.657 -0.539 -0.205 1.00 . A A . 652 LEU HD21 1 1
2 2449 1 1 40 LEU HD22 H -24.080 0.347 -1.616 1.00 . A A . 652 LEU HD22 1 1
2 2450 1 1 40 LEU HD23 H -24.759 1.222 -0.242 1.00 . A A . 652 LEU HD23 1 1
2 2451 1 1 40 LEU HG H -22.055 0.166 -0.660 1.00 . A A . 652 LEU HG 1 1
2 2452 1 1 40 LEU N N -20.933 3.547 1.448 1.00 . A A . 652 LEU N 1 1
2 2453 1 1 40 LEU O O -19.445 0.736 -0.008 1.00 . A A . 652 LEU O 1 1
2 2454 1 1 41 ALA C C -17.530 2.423 -1.646 1.00 . A A . 653 ALA C 1 1
2 2455 1 1 41 ALA CA C -18.975 2.475 -2.140 1.00 . A A . 653 ALA CA 1 1
2 2456 1 1 41 ALA CB C -19.135 3.569 -3.184 1.00 . A A . 653 ALA CB 1 1
2 2457 1 1 41 ALA H H -20.460 3.503 -1.024 1.00 . A A . 653 ALA H 1 1
2 2458 1 1 41 ALA HA H -19.217 1.530 -2.604 1.00 . A A . 653 ALA HA 1 1
2 2459 1 1 41 ALA HB1 H -18.601 4.452 -2.865 1.00 . A A . 653 ALA HB1 1 1
2 2460 1 1 41 ALA HB2 H -20.183 3.805 -3.301 1.00 . A A . 653 ALA HB2 1 1
2 2461 1 1 41 ALA HB3 H -18.736 3.228 -4.128 1.00 . A A . 653 ALA HB3 1 1
2 2462 1 1 41 ALA N N -19.917 2.684 -1.038 1.00 . A A . 653 ALA N 1 1
2 2463 1 1 41 ALA O O -16.724 1.624 -2.124 1.00 . A A . 653 ALA O 1 1
2 2464 1 1 42 LEU C C -15.802 2.635 1.213 1.00 . A A . 654 LEU C 1 1
2 2465 1 1 42 LEU CA C -15.866 3.362 -0.118 1.00 . A A . 654 LEU CA 1 1
2 2466 1 1 42 LEU CB C -15.466 4.824 0.079 1.00 . A A . 654 LEU CB 1 1
2 2467 1 1 42 LEU CD1 C -15.229 7.134 -0.880 1.00 . A A . 654 LEU CD1 1 1
2 2468 1 1 42 LEU CD2 C -14.459 5.155 -2.197 1.00 . A A . 654 LEU CD2 1 1
2 2469 1 1 42 LEU CG C -15.488 5.669 -1.199 1.00 . A A . 654 LEU CG 1 1
2 2470 1 1 42 LEU H H -17.904 3.898 -0.353 1.00 . A A . 654 LEU H 1 1
2 2471 1 1 42 LEU HA H -15.181 2.893 -0.808 1.00 . A A . 654 LEU HA 1 1
2 2472 1 1 42 LEU HB2 H -16.140 5.267 0.805 1.00 . A A . 654 LEU HB2 1 1
2 2473 1 1 42 LEU HB3 H -14.467 4.848 0.487 1.00 . A A . 654 LEU HB3 1 1
2 2474 1 1 42 LEU HD11 H -14.306 7.225 -0.323 1.00 . A A . 654 LEU HD11 1 1
2 2475 1 1 42 LEU HD12 H -16.045 7.524 -0.290 1.00 . A A . 654 LEU HD12 1 1
2 2476 1 1 42 LEU HD13 H -15.150 7.694 -1.799 1.00 . A A . 654 LEU HD13 1 1
2 2477 1 1 42 LEU HD21 H -14.791 4.212 -2.604 1.00 . A A . 654 LEU HD21 1 1
2 2478 1 1 42 LEU HD22 H -13.509 5.019 -1.700 1.00 . A A . 654 LEU HD22 1 1
2 2479 1 1 42 LEU HD23 H -14.344 5.872 -2.997 1.00 . A A . 654 LEU HD23 1 1
2 2480 1 1 42 LEU HG H -16.466 5.588 -1.658 1.00 . A A . 654 LEU HG 1 1
2 2481 1 1 42 LEU N N -17.211 3.286 -0.688 1.00 . A A . 654 LEU N 1 1
2 2482 1 1 42 LEU O O -15.019 3.012 2.085 1.00 . A A . 654 LEU O 1 1
2 2483 1 1 43 THR C C -15.471 0.658 3.364 1.00 . A A . 655 THR C 1 1
2 2484 1 1 43 THR CA C -16.773 0.801 2.566 1.00 . A A . 655 THR CA 1 1
2 2485 1 1 43 THR CB C -17.278 -0.614 2.230 1.00 . A A . 655 THR CB 1 1
2 2486 1 1 43 THR CG2 C -18.592 -0.907 2.939 1.00 . A A . 655 THR CG2 1 1
2 2487 1 1 43 THR H H -17.232 1.398 0.582 1.00 . A A . 655 THR H 1 1
2 2488 1 1 43 THR HA H -17.513 1.270 3.195 1.00 . A A . 655 THR HA 1 1
2 2489 1 1 43 THR HB H -16.539 -1.327 2.566 1.00 . A A . 655 THR HB 1 1
2 2490 1 1 43 THR HG1 H -18.259 -0.305 0.537 1.00 . A A . 655 THR HG1 1 1
2 2491 1 1 43 THR HG21 H -18.972 -1.863 2.612 1.00 . A A . 655 THR HG21 1 1
2 2492 1 1 43 THR HG22 H -19.309 -0.134 2.701 1.00 . A A . 655 THR HG22 1 1
2 2493 1 1 43 THR HG23 H -18.429 -0.929 4.007 1.00 . A A . 655 THR HG23 1 1
2 2494 1 1 43 THR N N -16.649 1.612 1.345 1.00 . A A . 655 THR N 1 1
2 2495 1 1 43 THR O O -14.574 -0.100 2.991 1.00 . A A . 655 THR O 1 1
2 2496 1 1 43 THR OG1 O -17.450 -0.757 0.814 1.00 . A A . 655 THR OG1 1 1
2 2497 1 1 44 PRO C C -14.392 0.318 6.485 1.00 . A A . 656 PRO C 1 1
2 2498 1 1 44 PRO CA C -14.219 1.360 5.387 1.00 . A A . 656 PRO CA 1 1
2 2499 1 1 44 PRO CB C -14.236 2.760 5.985 1.00 . A A . 656 PRO CB 1 1
2 2500 1 1 44 PRO CD C -16.371 2.400 4.927 1.00 . A A . 656 PRO CD 1 1
2 2501 1 1 44 PRO CG C -15.705 3.062 6.112 1.00 . A A . 656 PRO CG 1 1
2 2502 1 1 44 PRO HA H -13.293 1.192 4.863 1.00 . A A . 656 PRO HA 1 1
2 2503 1 1 44 PRO HB2 H -13.728 2.749 6.946 1.00 . A A . 656 PRO HB2 1 1
2 2504 1 1 44 PRO HB3 H -13.734 3.447 5.314 1.00 . A A . 656 PRO HB3 1 1
2 2505 1 1 44 PRO HD2 H -17.286 1.917 5.231 1.00 . A A . 656 PRO HD2 1 1
2 2506 1 1 44 PRO HD3 H -16.568 3.123 4.146 1.00 . A A . 656 PRO HD3 1 1
2 2507 1 1 44 PRO HG2 H -16.095 2.641 7.032 1.00 . A A . 656 PRO HG2 1 1
2 2508 1 1 44 PRO HG3 H -15.879 4.131 6.089 1.00 . A A . 656 PRO HG3 1 1
2 2509 1 1 44 PRO N N -15.371 1.402 4.481 1.00 . A A . 656 PRO N 1 1
2 2510 1 1 44 PRO O O -15.429 -0.341 6.571 1.00 . A A . 656 PRO O 1 1
2 2511 1 1 45 ILE C C -14.165 -0.115 9.614 1.00 . A A . 657 ILE C 1 1
2 2512 1 1 45 ILE CA C -13.458 -0.770 8.438 1.00 . A A . 657 ILE CA 1 1
2 2513 1 1 45 ILE CB C -12.074 -1.255 8.905 1.00 . A A . 657 ILE CB 1 1
2 2514 1 1 45 ILE CD1 C -9.831 -0.445 9.819 1.00 . A A . 657 ILE CD1 1 1
2 2515 1 1 45 ILE CG1 C -11.124 -0.070 9.127 1.00 . A A . 657 ILE CG1 1 1
2 2516 1 1 45 ILE CG2 C -11.486 -2.245 7.908 1.00 . A A . 657 ILE CG2 1 1
2 2517 1 1 45 ILE H H -12.566 0.710 7.211 1.00 . A A . 657 ILE H 1 1
2 2518 1 1 45 ILE HA H -14.034 -1.627 8.117 1.00 . A A . 657 ILE HA 1 1
2 2519 1 1 45 ILE HB H -12.215 -1.764 9.847 1.00 . A A . 657 ILE HB 1 1
2 2520 1 1 45 ILE HD11 H -9.137 0.380 9.762 1.00 . A A . 657 ILE HD11 1 1
2 2521 1 1 45 ILE HD12 H -9.401 -1.311 9.334 1.00 . A A . 657 ILE HD12 1 1
2 2522 1 1 45 ILE HD13 H -10.030 -0.677 10.855 1.00 . A A . 657 ILE HD13 1 1
2 2523 1 1 45 ILE HG12 H -10.871 0.365 8.170 1.00 . A A . 657 ILE HG12 1 1
2 2524 1 1 45 ILE HG13 H -11.621 0.673 9.734 1.00 . A A . 657 ILE HG13 1 1
2 2525 1 1 45 ILE HG21 H -12.176 -2.382 7.088 1.00 . A A . 657 ILE HG21 1 1
2 2526 1 1 45 ILE HG22 H -11.317 -3.192 8.398 1.00 . A A . 657 ILE HG22 1 1
2 2527 1 1 45 ILE HG23 H -10.548 -1.862 7.531 1.00 . A A . 657 ILE HG23 1 1
2 2528 1 1 45 ILE N N -13.376 0.167 7.325 1.00 . A A . 657 ILE N 1 1
2 2529 1 1 45 ILE O O -14.770 -0.784 10.452 1.00 . A A . 657 ILE O 1 1
2 2530 1 1 46 ALA C C -14.919 3.425 10.283 1.00 . A A . 658 ALA C 1 1
2 2531 1 1 46 ALA CA C -14.698 1.983 10.720 1.00 . A A . 658 ALA CA 1 1
2 2532 1 1 46 ALA CB C -13.858 1.946 11.990 1.00 . A A . 658 ALA CB 1 1
2 2533 1 1 46 ALA H H -13.596 1.674 8.943 1.00 . A A . 658 ALA H 1 1
2 2534 1 1 46 ALA HA H -15.651 1.536 10.951 1.00 . A A . 658 ALA HA 1 1
2 2535 1 1 46 ALA HB1 H -13.222 1.073 11.977 1.00 . A A . 658 ALA HB1 1 1
2 2536 1 1 46 ALA HB2 H -14.520 1.901 12.850 1.00 . A A . 658 ALA HB2 1 1
2 2537 1 1 46 ALA HB3 H -13.251 2.838 12.048 1.00 . A A . 658 ALA HB3 1 1
2 2538 1 1 46 ALA N N -14.078 1.207 9.660 1.00 . A A . 658 ALA N 1 1
2 2539 1 1 46 ALA O O -14.211 3.935 9.410 1.00 . A A . 658 ALA O 1 1
2 2540 1 1 47 VAL C C -16.171 6.331 11.828 1.00 . A A . 659 VAL C 1 1
2 2541 1 1 47 VAL CA C -16.205 5.465 10.574 1.00 . A A . 659 VAL CA 1 1
2 2542 1 1 47 VAL CB C -17.587 5.624 9.893 1.00 . A A . 659 VAL CB 1 1
2 2543 1 1 47 VAL CG1 C -17.600 4.949 8.533 1.00 . A A . 659 VAL CG1 1 1
2 2544 1 1 47 VAL CG2 C -18.697 5.066 10.774 1.00 . A A . 659 VAL CG2 1 1
2 2545 1 1 47 VAL H H -16.452 3.600 11.554 1.00 . A A . 659 VAL H 1 1
2 2546 1 1 47 VAL HA H -15.449 5.818 9.888 1.00 . A A . 659 VAL HA 1 1
2 2547 1 1 47 VAL HB H -17.770 6.679 9.747 1.00 . A A . 659 VAL HB 1 1
2 2548 1 1 47 VAL HG11 H -18.548 4.452 8.385 1.00 . A A . 659 VAL HG11 1 1
2 2549 1 1 47 VAL HG12 H -16.803 4.223 8.487 1.00 . A A . 659 VAL HG12 1 1
2 2550 1 1 47 VAL HG13 H -17.459 5.689 7.761 1.00 . A A . 659 VAL HG13 1 1
2 2551 1 1 47 VAL HG21 H -18.625 5.500 11.762 1.00 . A A . 659 VAL HG21 1 1
2 2552 1 1 47 VAL HG22 H -18.596 3.993 10.844 1.00 . A A . 659 VAL HG22 1 1
2 2553 1 1 47 VAL HG23 H -19.657 5.311 10.343 1.00 . A A . 659 VAL HG23 1 1
2 2554 1 1 47 VAL N N -15.904 4.076 10.888 1.00 . A A . 659 VAL N 1 1
2 2555 1 1 47 VAL O O -16.482 5.873 12.932 1.00 . A A . 659 VAL O 1 1
2 2556 1 1 48 LEU C C -16.683 9.682 12.506 1.00 . A A . 660 LEU C 1 1
2 2557 1 1 48 LEU CA C -15.708 8.540 12.742 1.00 . A A . 660 LEU CA 1 1
2 2558 1 1 48 LEU CB C -14.283 9.096 12.870 1.00 . A A . 660 LEU CB 1 1
2 2559 1 1 48 LEU CD1 C -11.863 8.553 13.278 1.00 . A A . 660 LEU CD1 1 1
2 2560 1 1 48 LEU CD2 C -13.481 8.468 15.165 1.00 . A A . 660 LEU CD2 1 1
2 2561 1 1 48 LEU CG C -13.297 8.235 13.672 1.00 . A A . 660 LEU CG 1 1
2 2562 1 1 48 LEU H H -15.511 7.866 10.741 1.00 . A A . 660 LEU H 1 1
2 2563 1 1 48 LEU HA H -15.975 8.014 13.650 1.00 . A A . 660 LEU HA 1 1
2 2564 1 1 48 LEU HB2 H -13.885 9.217 11.876 1.00 . A A . 660 LEU HB2 1 1
2 2565 1 1 48 LEU HB3 H -14.340 10.070 13.336 1.00 . A A . 660 LEU HB3 1 1
2 2566 1 1 48 LEU HD11 H -11.657 8.141 12.301 1.00 . A A . 660 LEU HD11 1 1
2 2567 1 1 48 LEU HD12 H -11.189 8.117 14.000 1.00 . A A . 660 LEU HD12 1 1
2 2568 1 1 48 LEU HD13 H -11.722 9.623 13.257 1.00 . A A . 660 LEU HD13 1 1
2 2569 1 1 48 LEU HD21 H -14.527 8.614 15.384 1.00 . A A . 660 LEU HD21 1 1
2 2570 1 1 48 LEU HD22 H -12.927 9.346 15.461 1.00 . A A . 660 LEU HD22 1 1
2 2571 1 1 48 LEU HD23 H -13.112 7.612 15.711 1.00 . A A . 660 LEU HD23 1 1
2 2572 1 1 48 LEU HG H -13.483 7.190 13.467 1.00 . A A . 660 LEU HG 1 1
2 2573 1 1 48 LEU N N -15.777 7.582 11.645 1.00 . A A . 660 LEU N 1 1
2 2574 1 1 48 LEU O O -16.568 10.407 11.513 1.00 . A A . 660 LEU O 1 1
2 2575 1 1 49 LEU C C -18.284 12.015 14.289 1.00 . A A . 661 LEU C 1 1
2 2576 1 1 49 LEU CA C -18.613 10.930 13.272 1.00 . A A . 661 LEU CA 1 1
2 2577 1 1 49 LEU CB C -20.040 10.408 13.492 1.00 . A A . 661 LEU CB 1 1
2 2578 1 1 49 LEU CD1 C -21.870 8.749 12.917 1.00 . A A . 661 LEU CD1 1 1
2 2579 1 1 49 LEU CD2 C -20.298 9.537 11.132 1.00 . A A . 661 LEU CD2 1 1
2 2580 1 1 49 LEU CG C -20.445 9.208 12.613 1.00 . A A . 661 LEU CG 1 1
2 2581 1 1 49 LEU H H -17.700 9.245 14.180 1.00 . A A . 661 LEU H 1 1
2 2582 1 1 49 LEU HA H -18.517 11.329 12.272 1.00 . A A . 661 LEU HA 1 1
2 2583 1 1 49 LEU HB2 H -20.130 10.118 14.529 1.00 . A A . 661 LEU HB2 1 1
2 2584 1 1 49 LEU HB3 H -20.729 11.219 13.305 1.00 . A A . 661 LEU HB3 1 1
2 2585 1 1 49 LEU HD11 H -22.556 9.571 12.775 1.00 . A A . 661 LEU HD11 1 1
2 2586 1 1 49 LEU HD12 H -21.930 8.399 13.936 1.00 . A A . 661 LEU HD12 1 1
2 2587 1 1 49 LEU HD13 H -22.136 7.944 12.246 1.00 . A A . 661 LEU HD13 1 1
2 2588 1 1 49 LEU HD21 H -20.563 8.669 10.544 1.00 . A A . 661 LEU HD21 1 1
2 2589 1 1 49 LEU HD22 H -19.274 9.810 10.925 1.00 . A A . 661 LEU HD22 1 1
2 2590 1 1 49 LEU HD23 H -20.951 10.358 10.874 1.00 . A A . 661 LEU HD23 1 1
2 2591 1 1 49 LEU HG H -19.784 8.381 12.833 1.00 . A A . 661 LEU HG 1 1
2 2592 1 1 49 LEU N N -17.643 9.851 13.407 1.00 . A A . 661 LEU N 1 1
2 2593 1 1 49 LEU O O -18.420 11.799 15.495 1.00 . A A . 661 LEU O 1 1
2 2594 1 1 50 ALA C C -18.452 15.421 14.696 1.00 . A A . 662 ALA C 1 1
2 2595 1 1 50 ALA CA C -17.476 14.253 14.718 1.00 . A A . 662 ALA CA 1 1
2 2596 1 1 50 ALA CB C -16.078 14.747 14.379 1.00 . A A . 662 ALA CB 1 1
2 2597 1 1 50 ALA H H -17.758 13.298 12.841 1.00 . A A . 662 ALA H 1 1
2 2598 1 1 50 ALA HA H -17.438 13.834 15.712 1.00 . A A . 662 ALA HA 1 1
2 2599 1 1 50 ALA HB1 H -15.534 13.967 13.868 1.00 . A A . 662 ALA HB1 1 1
2 2600 1 1 50 ALA HB2 H -15.558 15.010 15.290 1.00 . A A . 662 ALA HB2 1 1
2 2601 1 1 50 ALA HB3 H -16.148 15.615 13.742 1.00 . A A . 662 ALA HB3 1 1
2 2602 1 1 50 ALA N N -17.852 13.175 13.813 1.00 . A A . 662 ALA N 1 1
2 2603 1 1 50 ALA O O -18.881 15.866 13.633 1.00 . A A . 662 ALA O 1 1
2 2604 1 1 51 GLU C C -18.989 18.337 15.548 1.00 . A A . 663 GLU C 1 1
2 2605 1 1 51 GLU CA C -19.675 17.055 16.040 1.00 . A A . 663 GLU CA 1 1
2 2606 1 1 51 GLU CB C -20.067 17.243 17.509 1.00 . A A . 663 GLU CB 1 1
2 2607 1 1 51 GLU CD C -21.266 16.337 19.535 1.00 . A A . 663 GLU CD 1 1
2 2608 1 1 51 GLU CG C -20.844 16.082 18.102 1.00 . A A . 663 GLU CG 1 1
2 2609 1 1 51 GLU H H -18.426 15.459 16.683 1.00 . A A . 663 GLU H 1 1
2 2610 1 1 51 GLU HA H -20.562 16.878 15.451 1.00 . A A . 663 GLU HA 1 1
2 2611 1 1 51 GLU HB2 H -19.168 17.377 18.092 1.00 . A A . 663 GLU HB2 1 1
2 2612 1 1 51 GLU HB3 H -20.673 18.133 17.595 1.00 . A A . 663 GLU HB3 1 1
2 2613 1 1 51 GLU HG2 H -21.731 15.917 17.507 1.00 . A A . 663 GLU HG2 1 1
2 2614 1 1 51 GLU HG3 H -20.224 15.198 18.077 1.00 . A A . 663 GLU HG3 1 1
2 2615 1 1 51 GLU N N -18.784 15.906 15.887 1.00 . A A . 663 GLU N 1 1
2 2616 1 1 51 GLU O O -17.810 18.556 15.830 1.00 . A A . 663 GLU O 1 1
2 2617 1 1 51 GLU OE1 O -22.038 17.291 19.765 1.00 . A A . 663 GLU OE1 1 1
2 2618 1 1 51 GLU OE2 O -20.820 15.587 20.428 1.00 . A A . 663 GLU OE2 1 1
2 2619 1 1 52 PRO C C -21.255 17.967 13.295 1.00 . A A . 664 PRO C 1 1
2 2620 1 1 52 PRO CA C -21.110 18.981 14.431 1.00 . A A . 664 PRO CA 1 1
2 2621 1 1 52 PRO CB C -21.573 20.367 13.980 1.00 . A A . 664 PRO CB 1 1
2 2622 1 1 52 PRO CD C -19.205 20.498 14.306 1.00 . A A . 664 PRO CD 1 1
2 2623 1 1 52 PRO CG C -20.339 21.019 13.459 1.00 . A A . 664 PRO CG 1 1
2 2624 1 1 52 PRO HA H -21.700 18.658 15.276 1.00 . A A . 664 PRO HA 1 1
2 2625 1 1 52 PRO HB2 H -22.325 20.265 13.211 1.00 . A A . 664 PRO HB2 1 1
2 2626 1 1 52 PRO HB3 H -21.979 20.907 14.822 1.00 . A A . 664 PRO HB3 1 1
2 2627 1 1 52 PRO HD2 H -18.317 20.352 13.705 1.00 . A A . 664 PRO HD2 1 1
2 2628 1 1 52 PRO HD3 H -18.999 21.174 15.123 1.00 . A A . 664 PRO HD3 1 1
2 2629 1 1 52 PRO HG2 H -20.193 20.748 12.424 1.00 . A A . 664 PRO HG2 1 1
2 2630 1 1 52 PRO HG3 H -20.421 22.092 13.558 1.00 . A A . 664 PRO HG3 1 1
2 2631 1 1 52 PRO N N -19.709 19.205 14.809 1.00 . A A . 664 PRO N 1 1
2 2632 1 1 52 PRO O O -20.458 17.948 12.352 1.00 . A A . 664 PRO O 1 1
2 2633 1 1 53 PHE C C -23.175 16.732 11.125 1.00 . A A . 665 PHE C 1 1
2 2634 1 1 53 PHE CA C -22.544 16.121 12.372 1.00 . A A . 665 PHE CA 1 1
2 2635 1 1 53 PHE CB C -23.481 15.052 12.932 1.00 . A A . 665 PHE CB 1 1
2 2636 1 1 53 PHE CD1 C -23.728 14.738 15.402 1.00 . A A . 665 PHE CD1 1 1
2 2637 1 1 53 PHE CD2 C -21.885 13.693 14.306 1.00 . A A . 665 PHE CD2 1 1
2 2638 1 1 53 PHE CE1 C -23.310 14.217 16.609 1.00 . A A . 665 PHE CE1 1 1
2 2639 1 1 53 PHE CE2 C -21.463 13.170 15.510 1.00 . A A . 665 PHE CE2 1 1
2 2640 1 1 53 PHE CG C -23.021 14.481 14.238 1.00 . A A . 665 PHE CG 1 1
2 2641 1 1 53 PHE CZ C -22.175 13.433 16.663 1.00 . A A . 665 PHE CZ 1 1
2 2642 1 1 53 PHE H H -22.880 17.201 14.160 1.00 . A A . 665 PHE H 1 1
2 2643 1 1 53 PHE HA H -21.604 15.665 12.107 1.00 . A A . 665 PHE HA 1 1
2 2644 1 1 53 PHE HB2 H -24.459 15.483 13.082 1.00 . A A . 665 PHE HB2 1 1
2 2645 1 1 53 PHE HB3 H -23.556 14.242 12.221 1.00 . A A . 665 PHE HB3 1 1
2 2646 1 1 53 PHE HD1 H -24.616 15.349 15.358 1.00 . A A . 665 PHE HD1 1 1
2 2647 1 1 53 PHE HD2 H -21.327 13.489 13.403 1.00 . A A . 665 PHE HD2 1 1
2 2648 1 1 53 PHE HE1 H -23.869 14.425 17.510 1.00 . A A . 665 PHE HE1 1 1
2 2649 1 1 53 PHE HE2 H -20.574 12.557 15.552 1.00 . A A . 665 PHE HE2 1 1
2 2650 1 1 53 PHE HZ H -21.846 13.025 17.606 1.00 . A A . 665 PHE HZ 1 1
2 2651 1 1 53 PHE N N -22.289 17.141 13.383 1.00 . A A . 665 PHE N 1 1
2 2652 1 1 53 PHE O O -24.259 17.313 11.190 1.00 . A A . 665 PHE O 1 1
2 2653 1 1 54 SER C C -24.241 16.384 8.258 1.00 . A A . 666 SER C 1 1
2 2654 1 1 54 SER CA C -22.986 17.123 8.728 1.00 . A A . 666 SER CA 1 1
2 2655 1 1 54 SER CB C -21.887 17.042 7.667 1.00 . A A . 666 SER CB 1 1
2 2656 1 1 54 SER H H -21.633 16.123 10.010 1.00 . A A . 666 SER H 1 1
2 2657 1 1 54 SER HA H -23.239 18.161 8.885 1.00 . A A . 666 SER HA 1 1
2 2658 1 1 54 SER HB2 H -22.263 17.432 6.732 1.00 . A A . 666 SER HB2 1 1
2 2659 1 1 54 SER HB3 H -21.038 17.630 7.985 1.00 . A A . 666 SER HB3 1 1
2 2660 1 1 54 SER HG H -21.366 15.537 6.528 1.00 . A A . 666 SER HG 1 1
2 2661 1 1 54 SER N N -22.493 16.593 9.994 1.00 . A A . 666 SER N 1 1
2 2662 1 1 54 SER O O -25.154 16.994 7.702 1.00 . A A . 666 SER O 1 1
2 2663 1 1 54 SER OG O -21.469 15.702 7.468 1.00 . A A . 666 SER OG 1 1
2 2664 1 1 55 TYR C C -26.671 14.591 8.910 1.00 . A A . 667 TYR C 1 1
2 2665 1 1 55 TYR CA C -25.426 14.251 8.083 1.00 . A A . 667 TYR CA 1 1
2 2666 1 1 55 TYR CB C -25.100 12.759 8.223 1.00 . A A . 667 TYR CB 1 1
2 2667 1 1 55 TYR CD1 C -26.203 11.666 6.233 1.00 . A A . 667 TYR CD1 1 1
2 2668 1 1 55 TYR CD2 C -27.082 11.197 8.399 1.00 . A A . 667 TYR CD2 1 1
2 2669 1 1 55 TYR CE1 C -27.159 10.848 5.663 1.00 . A A . 667 TYR CE1 1 1
2 2670 1 1 55 TYR CE2 C -28.041 10.376 7.835 1.00 . A A . 667 TYR CE2 1 1
2 2671 1 1 55 TYR CG C -26.147 11.854 7.607 1.00 . A A . 667 TYR CG 1 1
2 2672 1 1 55 TYR CZ C -28.075 10.206 6.468 1.00 . A A . 667 TYR CZ 1 1
2 2673 1 1 55 TYR H H -23.498 14.634 8.884 1.00 . A A . 667 TYR H 1 1
2 2674 1 1 55 TYR HA H -25.634 14.463 7.044 1.00 . A A . 667 TYR HA 1 1
2 2675 1 1 55 TYR HB2 H -24.158 12.556 7.736 1.00 . A A . 667 TYR HB2 1 1
2 2676 1 1 55 TYR HB3 H -25.021 12.512 9.272 1.00 . A A . 667 TYR HB3 1 1
2 2677 1 1 55 TYR HD1 H -25.483 12.171 5.605 1.00 . A A . 667 TYR HD1 1 1
2 2678 1 1 55 TYR HD2 H -27.053 11.333 9.469 1.00 . A A . 667 TYR HD2 1 1
2 2679 1 1 55 TYR HE1 H -27.186 10.715 4.593 1.00 . A A . 667 TYR HE1 1 1
2 2680 1 1 55 TYR HE2 H -28.758 9.871 8.466 1.00 . A A . 667 TYR HE2 1 1
2 2681 1 1 55 TYR HH H -28.820 8.468 6.100 1.00 . A A . 667 TYR HH 1 1
2 2682 1 1 55 TYR N N -24.276 15.067 8.475 1.00 . A A . 667 TYR N 1 1
2 2683 1 1 55 TYR O O -27.799 14.375 8.466 1.00 . A A . 667 TYR O 1 1
2 2684 1 1 55 TYR OH O -29.028 9.391 5.903 1.00 . A A . 667 TYR OH 1 1
2 2685 1 1 56 GLY C C -27.862 14.455 12.045 1.00 . A A . 668 GLY C 1 1
2 2686 1 1 56 GLY CA C -27.591 15.478 10.954 1.00 . A A . 668 GLY CA 1 1
2 2687 1 1 56 GLY H H -25.551 15.298 10.411 1.00 . A A . 668 GLY H 1 1
2 2688 1 1 56 GLY HA2 H -27.392 16.432 11.417 1.00 . A A . 668 GLY HA2 1 1
2 2689 1 1 56 GLY HA3 H -28.472 15.571 10.335 1.00 . A A . 668 GLY HA3 1 1
2 2690 1 1 56 GLY N N -26.466 15.130 10.107 1.00 . A A . 668 GLY N 1 1
2 2691 1 1 56 GLY O O -27.146 14.403 13.044 1.00 . A A . 668 GLY O 1 1
2 2692 1 1 57 ASP C C -28.403 11.388 12.757 1.00 . A A . 669 ASP C 1 1
2 2693 1 1 57 ASP CA C -29.283 12.638 12.847 1.00 . A A . 669 ASP CA 1 1
2 2694 1 1 57 ASP CB C -30.757 12.264 12.676 1.00 . A A . 669 ASP CB 1 1
2 2695 1 1 57 ASP CG C -31.278 11.426 13.825 1.00 . A A . 669 ASP CG 1 1
2 2696 1 1 57 ASP H H -29.409 13.709 11.019 1.00 . A A . 669 ASP H 1 1
2 2697 1 1 57 ASP HA H -29.149 13.081 13.824 1.00 . A A . 669 ASP HA 1 1
2 2698 1 1 57 ASP HB2 H -31.347 13.165 12.618 1.00 . A A . 669 ASP HB2 1 1
2 2699 1 1 57 ASP HB3 H -30.875 11.700 11.762 1.00 . A A . 669 ASP HB3 1 1
2 2700 1 1 57 ASP N N -28.899 13.642 11.852 1.00 . A A . 669 ASP N 1 1
2 2701 1 1 57 ASP O O -28.499 10.606 11.809 1.00 . A A . 669 ASP O 1 1
2 2702 1 1 57 ASP OD1 O -30.620 11.396 14.886 1.00 . A A . 669 ASP OD1 1 1
2 2703 1 1 57 ASP OD2 O -32.346 10.799 13.667 1.00 . A A . 669 ASP OD2 1 1
2 2704 1 1 58 VAL C C -27.313 8.717 13.943 1.00 . A A . 670 VAL C 1 1
2 2705 1 1 58 VAL CA C -26.626 10.085 13.857 1.00 . A A . 670 VAL CA 1 1
2 2706 1 1 58 VAL CB C -25.680 10.255 15.070 1.00 . A A . 670 VAL CB 1 1
2 2707 1 1 58 VAL CG1 C -24.839 9.009 15.306 1.00 . A A . 670 VAL CG1 1 1
2 2708 1 1 58 VAL CG2 C -24.789 11.467 14.871 1.00 . A A . 670 VAL CG2 1 1
2 2709 1 1 58 VAL H H -27.548 11.882 14.488 1.00 . A A . 670 VAL H 1 1
2 2710 1 1 58 VAL HA H -26.021 10.103 12.964 1.00 . A A . 670 VAL HA 1 1
2 2711 1 1 58 VAL HB H -26.284 10.425 15.949 1.00 . A A . 670 VAL HB 1 1
2 2712 1 1 58 VAL HG11 H -25.444 8.247 15.776 1.00 . A A . 670 VAL HG11 1 1
2 2713 1 1 58 VAL HG12 H -24.005 9.252 15.949 1.00 . A A . 670 VAL HG12 1 1
2 2714 1 1 58 VAL HG13 H -24.467 8.640 14.361 1.00 . A A . 670 VAL HG13 1 1
2 2715 1 1 58 VAL HG21 H -25.271 12.162 14.200 1.00 . A A . 670 VAL HG21 1 1
2 2716 1 1 58 VAL HG22 H -23.846 11.154 14.449 1.00 . A A . 670 VAL HG22 1 1
2 2717 1 1 58 VAL HG23 H -24.616 11.946 15.823 1.00 . A A . 670 VAL HG23 1 1
2 2718 1 1 58 VAL N N -27.560 11.212 13.773 1.00 . A A . 670 VAL N 1 1
2 2719 1 1 58 VAL O O -26.882 7.773 13.282 1.00 . A A . 670 VAL O 1 1
2 2720 1 1 59 GLN C C -29.576 6.761 13.582 1.00 . A A . 671 GLN C 1 1
2 2721 1 1 59 GLN CA C -29.062 7.319 14.913 1.00 . A A . 671 GLN CA 1 1
2 2722 1 1 59 GLN CB C -30.204 7.431 15.933 1.00 . A A . 671 GLN CB 1 1
2 2723 1 1 59 GLN CD C -32.437 8.444 16.554 1.00 . A A . 671 GLN CD 1 1
2 2724 1 1 59 GLN CG C -31.340 8.348 15.511 1.00 . A A . 671 GLN CG 1 1
2 2725 1 1 59 GLN H H -28.726 9.400 15.194 1.00 . A A . 671 GLN H 1 1
2 2726 1 1 59 GLN HA H -28.325 6.628 15.305 1.00 . A A . 671 GLN HA 1 1
2 2727 1 1 59 GLN HB2 H -30.616 6.447 16.101 1.00 . A A . 671 GLN HB2 1 1
2 2728 1 1 59 GLN HB3 H -29.802 7.801 16.866 1.00 . A A . 671 GLN HB3 1 1
2 2729 1 1 59 GLN HE21 H -33.554 9.524 15.316 1.00 . A A . 671 GLN HE21 1 1
2 2730 1 1 59 GLN HE22 H -34.246 9.202 16.866 1.00 . A A . 671 GLN HE22 1 1
2 2731 1 1 59 GLN HG2 H -30.943 9.338 15.341 1.00 . A A . 671 GLN HG2 1 1
2 2732 1 1 59 GLN HG3 H -31.769 7.971 14.594 1.00 . A A . 671 GLN HG3 1 1
2 2733 1 1 59 GLN N N -28.383 8.606 14.738 1.00 . A A . 671 GLN N 1 1
2 2734 1 1 59 GLN NE2 N -33.521 9.125 16.211 1.00 . A A . 671 GLN NE2 1 1
2 2735 1 1 59 GLN O O -29.597 5.549 13.377 1.00 . A A . 671 GLN O 1 1
2 2736 1 1 59 GLN OE1 O -32.311 7.917 17.659 1.00 . A A . 671 GLN OE1 1 1
2 2737 1 1 60 GLU C C -29.311 6.720 10.522 1.00 . A A . 672 GLU C 1 1
2 2738 1 1 60 GLU CA C -30.477 7.215 11.375 1.00 . A A . 672 GLU CA 1 1
2 2739 1 1 60 GLU CB C -31.210 8.350 10.654 1.00 . A A . 672 GLU CB 1 1
2 2740 1 1 60 GLU CD C -33.181 9.937 10.663 1.00 . A A . 672 GLU CD 1 1
2 2741 1 1 60 GLU CG C -32.567 8.683 11.258 1.00 . A A . 672 GLU CG 1 1
2 2742 1 1 60 GLU H H -30.020 8.588 12.918 1.00 . A A . 672 GLU H 1 1
2 2743 1 1 60 GLU HA H -31.161 6.396 11.527 1.00 . A A . 672 GLU HA 1 1
2 2744 1 1 60 GLU HB2 H -30.596 9.239 10.689 1.00 . A A . 672 GLU HB2 1 1
2 2745 1 1 60 GLU HB3 H -31.358 8.068 9.623 1.00 . A A . 672 GLU HB3 1 1
2 2746 1 1 60 GLU HG2 H -33.238 7.856 11.081 1.00 . A A . 672 GLU HG2 1 1
2 2747 1 1 60 GLU HG3 H -32.449 8.828 12.321 1.00 . A A . 672 GLU HG3 1 1
2 2748 1 1 60 GLU N N -30.007 7.643 12.685 1.00 . A A . 672 GLU N 1 1
2 2749 1 1 60 GLU O O -29.421 5.714 9.822 1.00 . A A . 672 GLU O 1 1
2 2750 1 1 60 GLU OE1 O -32.434 10.738 10.062 1.00 . A A . 672 GLU OE1 1 1
2 2751 1 1 60 GLU OE2 O -34.408 10.115 10.799 1.00 . A A . 672 GLU OE2 1 1
2 2752 1 1 61 LEU C C -26.409 5.757 10.307 1.00 . A A . 673 LEU C 1 1
2 2753 1 1 61 LEU CA C -26.983 7.098 9.857 1.00 . A A . 673 LEU CA 1 1
2 2754 1 1 61 LEU CB C -25.934 8.201 10.025 1.00 . A A . 673 LEU CB 1 1
2 2755 1 1 61 LEU CD1 C -24.860 7.892 7.777 1.00 . A A . 673 LEU CD1 1 1
2 2756 1 1 61 LEU CD2 C -23.635 9.098 9.586 1.00 . A A . 673 LEU CD2 1 1
2 2757 1 1 61 LEU CG C -24.617 7.980 9.275 1.00 . A A . 673 LEU CG 1 1
2 2758 1 1 61 LEU H H -28.174 8.209 11.202 1.00 . A A . 673 LEU H 1 1
2 2759 1 1 61 LEU HA H -27.251 7.027 8.813 1.00 . A A . 673 LEU HA 1 1
2 2760 1 1 61 LEU HB2 H -26.365 9.132 9.683 1.00 . A A . 673 LEU HB2 1 1
2 2761 1 1 61 LEU HB3 H -25.711 8.296 11.078 1.00 . A A . 673 LEU HB3 1 1
2 2762 1 1 61 LEU HD11 H -25.162 6.888 7.519 1.00 . A A . 673 LEU HD11 1 1
2 2763 1 1 61 LEU HD12 H -23.951 8.142 7.248 1.00 . A A . 673 LEU HD12 1 1
2 2764 1 1 61 LEU HD13 H -25.639 8.585 7.495 1.00 . A A . 673 LEU HD13 1 1
2 2765 1 1 61 LEU HD21 H -23.983 10.018 9.141 1.00 . A A . 673 LEU HD21 1 1
2 2766 1 1 61 LEU HD22 H -22.665 8.848 9.184 1.00 . A A . 673 LEU HD22 1 1
2 2767 1 1 61 LEU HD23 H -23.560 9.222 10.657 1.00 . A A . 673 LEU HD23 1 1
2 2768 1 1 61 LEU HG H -24.177 7.047 9.598 1.00 . A A . 673 LEU HG 1 1
2 2769 1 1 61 LEU N N -28.190 7.433 10.608 1.00 . A A . 673 LEU N 1 1
2 2770 1 1 61 LEU O O -26.035 4.925 9.481 1.00 . A A . 673 LEU O 1 1
2 2771 1 1 62 VAL C C -26.743 3.148 11.814 1.00 . A A . 674 VAL C 1 1
2 2772 1 1 62 VAL CA C -25.821 4.304 12.166 1.00 . A A . 674 VAL CA 1 1
2 2773 1 1 62 VAL CB C -25.601 4.366 13.700 1.00 . A A . 674 VAL CB 1 1
2 2774 1 1 62 VAL CG1 C -24.591 5.449 14.049 1.00 . A A . 674 VAL CG1 1 1
2 2775 1 1 62 VAL CG2 C -26.901 4.591 14.452 1.00 . A A . 674 VAL CG2 1 1
2 2776 1 1 62 VAL H H -26.672 6.249 12.229 1.00 . A A . 674 VAL H 1 1
2 2777 1 1 62 VAL HA H -24.856 4.127 11.709 1.00 . A A . 674 VAL HA 1 1
2 2778 1 1 62 VAL HB H -25.192 3.418 14.017 1.00 . A A . 674 VAL HB 1 1
2 2779 1 1 62 VAL HG11 H -24.445 5.474 15.119 1.00 . A A . 674 VAL HG11 1 1
2 2780 1 1 62 VAL HG12 H -24.961 6.407 13.713 1.00 . A A . 674 VAL HG12 1 1
2 2781 1 1 62 VAL HG13 H -23.652 5.235 13.562 1.00 . A A . 674 VAL HG13 1 1
2 2782 1 1 62 VAL HG21 H -27.381 3.640 14.632 1.00 . A A . 674 VAL HG21 1 1
2 2783 1 1 62 VAL HG22 H -27.554 5.215 13.861 1.00 . A A . 674 VAL HG22 1 1
2 2784 1 1 62 VAL HG23 H -26.693 5.074 15.395 1.00 . A A . 674 VAL HG23 1 1
2 2785 1 1 62 VAL N N -26.350 5.549 11.622 1.00 . A A . 674 VAL N 1 1
2 2786 1 1 62 VAL O O -26.284 2.046 11.538 1.00 . A A . 674 VAL O 1 1
2 2787 1 1 63 ASP C C -28.841 1.993 10.004 1.00 . A A . 675 ASP C 1 1
2 2788 1 1 63 ASP CA C -29.039 2.405 11.452 1.00 . A A . 675 ASP CA 1 1
2 2789 1 1 63 ASP CB C -30.459 2.941 11.653 1.00 . A A . 675 ASP CB 1 1
2 2790 1 1 63 ASP CG C -31.518 1.885 11.410 1.00 . A A . 675 ASP CG 1 1
2 2791 1 1 63 ASP H H -28.366 4.299 12.125 1.00 . A A . 675 ASP H 1 1
2 2792 1 1 63 ASP HA H -28.895 1.539 12.080 1.00 . A A . 675 ASP HA 1 1
2 2793 1 1 63 ASP HB2 H -30.563 3.302 12.665 1.00 . A A . 675 ASP HB2 1 1
2 2794 1 1 63 ASP HB3 H -30.629 3.757 10.966 1.00 . A A . 675 ASP HB3 1 1
2 2795 1 1 63 ASP N N -28.053 3.413 11.821 1.00 . A A . 675 ASP N 1 1
2 2796 1 1 63 ASP O O -28.927 0.815 9.668 1.00 . A A . 675 ASP O 1 1
2 2797 1 1 63 ASP OD1 O -31.571 0.909 12.187 1.00 . A A . 675 ASP OD1 1 1
2 2798 1 1 63 ASP OD2 O -32.298 2.037 10.448 1.00 . A A . 675 ASP OD2 1 1
2 2799 1 1 64 GLN C C -27.059 1.956 7.501 1.00 . A A . 676 GLN C 1 1
2 2800 1 1 64 GLN CA C -28.363 2.713 7.731 1.00 . A A . 676 GLN CA 1 1
2 2801 1 1 64 GLN CB C -28.366 4.021 6.936 1.00 . A A . 676 GLN CB 1 1
2 2802 1 1 64 GLN CD C -29.686 6.068 6.256 1.00 . A A . 676 GLN CD 1 1
2 2803 1 1 64 GLN CG C -29.735 4.676 6.854 1.00 . A A . 676 GLN CG 1 1
2 2804 1 1 64 GLN H H -28.465 3.899 9.496 1.00 . A A . 676 GLN H 1 1
2 2805 1 1 64 GLN HA H -29.182 2.096 7.392 1.00 . A A . 676 GLN HA 1 1
2 2806 1 1 64 GLN HB2 H -27.685 4.717 7.405 1.00 . A A . 676 GLN HB2 1 1
2 2807 1 1 64 GLN HB3 H -28.027 3.819 5.930 1.00 . A A . 676 GLN HB3 1 1
2 2808 1 1 64 GLN HE21 H -31.515 5.846 5.515 1.00 . A A . 676 GLN HE21 1 1
2 2809 1 1 64 GLN HE22 H -30.750 7.360 5.188 1.00 . A A . 676 GLN HE22 1 1
2 2810 1 1 64 GLN HG2 H -30.380 4.061 6.244 1.00 . A A . 676 GLN HG2 1 1
2 2811 1 1 64 GLN HG3 H -30.146 4.745 7.853 1.00 . A A . 676 GLN HG3 1 1
2 2812 1 1 64 GLN N N -28.570 2.978 9.152 1.00 . A A . 676 GLN N 1 1
2 2813 1 1 64 GLN NE2 N -30.759 6.464 5.585 1.00 . A A . 676 GLN NE2 1 1
2 2814 1 1 64 GLN O O -27.004 1.029 6.692 1.00 . A A . 676 GLN O 1 1
2 2815 1 1 64 GLN OE1 O -28.693 6.779 6.393 1.00 . A A . 676 GLN OE1 1 1
2 2816 1 1 65 LEU C C -24.757 0.286 8.660 1.00 . A A . 677 LEU C 1 1
2 2817 1 1 65 LEU CA C -24.712 1.706 8.105 1.00 . A A . 677 LEU CA 1 1
2 2818 1 1 65 LEU CB C -23.640 2.512 8.846 1.00 . A A . 677 LEU CB 1 1
2 2819 1 1 65 LEU CD1 C -22.391 4.677 9.139 1.00 . A A . 677 LEU CD1 1 1
2 2820 1 1 65 LEU CD2 C -22.563 3.644 6.870 1.00 . A A . 677 LEU CD2 1 1
2 2821 1 1 65 LEU CG C -23.269 3.860 8.203 1.00 . A A . 677 LEU CG 1 1
2 2822 1 1 65 LEU H H -26.125 3.100 8.855 1.00 . A A . 677 LEU H 1 1
2 2823 1 1 65 LEU HA H -24.451 1.663 7.057 1.00 . A A . 677 LEU HA 1 1
2 2824 1 1 65 LEU HB2 H -23.994 2.695 9.852 1.00 . A A . 677 LEU HB2 1 1
2 2825 1 1 65 LEU HB3 H -22.746 1.907 8.905 1.00 . A A . 677 LEU HB3 1 1
2 2826 1 1 65 LEU HD11 H -21.558 4.076 9.471 1.00 . A A . 677 LEU HD11 1 1
2 2827 1 1 65 LEU HD12 H -22.970 4.994 9.993 1.00 . A A . 677 LEU HD12 1 1
2 2828 1 1 65 LEU HD13 H -22.020 5.546 8.615 1.00 . A A . 677 LEU HD13 1 1
2 2829 1 1 65 LEU HD21 H -21.618 4.167 6.875 1.00 . A A . 677 LEU HD21 1 1
2 2830 1 1 65 LEU HD22 H -23.180 4.025 6.070 1.00 . A A . 677 LEU HD22 1 1
2 2831 1 1 65 LEU HD23 H -22.389 2.589 6.718 1.00 . A A . 677 LEU HD23 1 1
2 2832 1 1 65 LEU HG H -24.173 4.428 8.012 1.00 . A A . 677 LEU HG 1 1
2 2833 1 1 65 LEU N N -26.013 2.356 8.222 1.00 . A A . 677 LEU N 1 1
2 2834 1 1 65 LEU O O -24.195 -0.632 8.070 1.00 . A A . 677 LEU O 1 1
2 2835 1 1 66 ARG C C -26.387 -2.143 9.592 1.00 . A A . 678 ARG C 1 1
2 2836 1 1 66 ARG CA C -25.567 -1.187 10.449 1.00 . A A . 678 ARG CA 1 1
2 2837 1 1 66 ARG CB C -26.204 -1.041 11.835 1.00 . A A . 678 ARG CB 1 1
2 2838 1 1 66 ARG CD C -26.869 -2.139 14.022 1.00 . A A . 678 ARG CD 1 1
2 2839 1 1 66 ARG CG C -26.262 -2.343 12.624 1.00 . A A . 678 ARG CG 1 1
2 2840 1 1 66 ARG CZ C -27.881 -4.289 14.681 1.00 . A A . 678 ARG CZ 1 1
2 2841 1 1 66 ARG H H -25.878 0.908 10.207 1.00 . A A . 678 ARG H 1 1
2 2842 1 1 66 ARG HA H -24.572 -1.595 10.561 1.00 . A A . 678 ARG HA 1 1
2 2843 1 1 66 ARG HB2 H -25.634 -0.322 12.404 1.00 . A A . 678 ARG HB2 1 1
2 2844 1 1 66 ARG HB3 H -27.211 -0.673 11.713 1.00 . A A . 678 ARG HB3 1 1
2 2845 1 1 66 ARG HD2 H -26.273 -1.416 14.569 1.00 . A A . 678 ARG HD2 1 1
2 2846 1 1 66 ARG HD3 H -27.880 -1.758 13.922 1.00 . A A . 678 ARG HD3 1 1
2 2847 1 1 66 ARG HE H -26.173 -3.557 15.410 1.00 . A A . 678 ARG HE 1 1
2 2848 1 1 66 ARG HG2 H -26.865 -3.056 12.072 1.00 . A A . 678 ARG HG2 1 1
2 2849 1 1 66 ARG HG3 H -25.257 -2.734 12.725 1.00 . A A . 678 ARG HG3 1 1
2 2850 1 1 66 ARG HH11 H -28.928 -3.250 13.298 1.00 . A A . 678 ARG HH11 1 1
2 2851 1 1 66 ARG HH12 H -29.624 -4.765 13.770 1.00 . A A . 678 ARG HH12 1 1
2 2852 1 1 66 ARG HH21 H -27.077 -5.550 16.039 1.00 . A A . 678 ARG HH21 1 1
2 2853 1 1 66 ARG HH22 H -28.569 -6.075 15.334 1.00 . A A . 678 ARG HH22 1 1
2 2854 1 1 66 ARG N N -25.440 0.122 9.796 1.00 . A A . 678 ARG N 1 1
2 2855 1 1 66 ARG NE N -26.909 -3.385 14.786 1.00 . A A . 678 ARG NE 1 1
2 2856 1 1 66 ARG NH1 N -28.895 -4.085 13.848 1.00 . A A . 678 ARG NH1 1 1
2 2857 1 1 66 ARG NH2 N -27.838 -5.395 15.411 1.00 . A A . 678 ARG NH2 1 1
2 2858 1 1 66 ARG O O -26.109 -3.340 9.524 1.00 . A A . 678 ARG O 1 1
2 2859 1 1 67 GLN C C -27.532 -2.956 6.917 1.00 . A A . 679 GLN C 1 1
2 2860 1 1 67 GLN CA C -28.300 -2.373 8.105 1.00 . A A . 679 GLN CA 1 1
2 2861 1 1 67 GLN CB C -29.455 -1.490 7.622 1.00 . A A . 679 GLN CB 1 1
2 2862 1 1 67 GLN CD C -31.226 -3.292 7.755 1.00 . A A . 679 GLN CD 1 1
2 2863 1 1 67 GLN CG C -30.549 -2.251 6.884 1.00 . A A . 679 GLN CG 1 1
2 2864 1 1 67 GLN H H -27.589 -0.640 9.071 1.00 . A A . 679 GLN H 1 1
2 2865 1 1 67 GLN HA H -28.701 -3.186 8.691 1.00 . A A . 679 GLN HA 1 1
2 2866 1 1 67 GLN HB2 H -29.899 -1.000 8.481 1.00 . A A . 679 GLN HB2 1 1
2 2867 1 1 67 GLN HB3 H -29.059 -0.735 6.957 1.00 . A A . 679 GLN HB3 1 1
2 2868 1 1 67 GLN HE21 H -30.754 -4.724 6.460 1.00 . A A . 679 GLN HE21 1 1
2 2869 1 1 67 GLN HE22 H -31.634 -5.233 7.857 1.00 . A A . 679 GLN HE22 1 1
2 2870 1 1 67 GLN HG2 H -31.295 -1.546 6.547 1.00 . A A . 679 GLN HG2 1 1
2 2871 1 1 67 GLN HG3 H -30.111 -2.747 6.031 1.00 . A A . 679 GLN HG3 1 1
2 2872 1 1 67 GLN N N -27.418 -1.598 8.961 1.00 . A A . 679 GLN N 1 1
2 2873 1 1 67 GLN NE2 N -31.203 -4.542 7.311 1.00 . A A . 679 GLN NE2 1 1
2 2874 1 1 67 GLN O O -27.783 -4.086 6.499 1.00 . A A . 679 GLN O 1 1
2 2875 1 1 67 GLN OE1 O -31.761 -2.977 8.817 1.00 . A A . 679 GLN OE1 1 1
2 2876 1 1 68 ARG C C -24.598 -3.434 5.686 1.00 . A A . 680 ARG C 1 1
2 2877 1 1 68 ARG CA C -25.805 -2.621 5.233 1.00 . A A . 680 ARG CA 1 1
2 2878 1 1 68 ARG CB C -25.332 -1.422 4.405 1.00 . A A . 680 ARG CB 1 1
2 2879 1 1 68 ARG CD C -27.434 -1.251 3.024 1.00 . A A . 680 ARG CD 1 1
2 2880 1 1 68 ARG CG C -26.454 -0.513 3.925 1.00 . A A . 680 ARG CG 1 1
2 2881 1 1 68 ARG CZ C -27.405 -2.507 0.907 1.00 . A A . 680 ARG CZ 1 1
2 2882 1 1 68 ARG H H -26.453 -1.276 6.740 1.00 . A A . 680 ARG H 1 1
2 2883 1 1 68 ARG HA H -26.428 -3.250 4.625 1.00 . A A . 680 ARG HA 1 1
2 2884 1 1 68 ARG HB2 H -24.654 -0.833 5.005 1.00 . A A . 680 ARG HB2 1 1
2 2885 1 1 68 ARG HB3 H -24.801 -1.790 3.538 1.00 . A A . 680 ARG HB3 1 1
2 2886 1 1 68 ARG HD2 H -27.823 -2.105 3.559 1.00 . A A . 680 ARG HD2 1 1
2 2887 1 1 68 ARG HD3 H -28.247 -0.583 2.777 1.00 . A A . 680 ARG HD3 1 1
2 2888 1 1 68 ARG HE H -25.890 -1.413 1.607 1.00 . A A . 680 ARG HE 1 1
2 2889 1 1 68 ARG HG2 H -26.985 -0.133 4.786 1.00 . A A . 680 ARG HG2 1 1
2 2890 1 1 68 ARG HG3 H -26.022 0.311 3.375 1.00 . A A . 680 ARG HG3 1 1
2 2891 1 1 68 ARG HH11 H -29.129 -2.643 1.954 1.00 . A A . 680 ARG HH11 1 1
2 2892 1 1 68 ARG HH12 H -29.098 -3.523 0.464 1.00 . A A . 680 ARG HH12 1 1
2 2893 1 1 68 ARG HH21 H -25.830 -2.569 -0.358 1.00 . A A . 680 ARG HH21 1 1
2 2894 1 1 68 ARG HH22 H -27.215 -3.482 -0.854 1.00 . A A . 680 ARG HH22 1 1
2 2895 1 1 68 ARG N N -26.602 -2.173 6.371 1.00 . A A . 680 ARG N 1 1
2 2896 1 1 68 ARG NE N -26.806 -1.711 1.788 1.00 . A A . 680 ARG NE 1 1
2 2897 1 1 68 ARG NH1 N -28.645 -2.926 1.125 1.00 . A A . 680 ARG NH1 1 1
2 2898 1 1 68 ARG NH2 N -26.764 -2.884 -0.193 1.00 . A A . 680 ARG NH2 1 1
2 2899 1 1 68 ARG O O -24.268 -4.456 5.086 1.00 . A A . 680 ARG O 1 1
2 2900 1 1 69 CYS C C -22.928 -3.925 8.751 1.00 . A A . 681 CYS C 1 1
2 2901 1 1 69 CYS CA C -22.770 -3.664 7.261 1.00 . A A . 681 CYS CA 1 1
2 2902 1 1 69 CYS CB C -21.504 -2.849 6.998 1.00 . A A . 681 CYS CB 1 1
2 2903 1 1 69 CYS H H -24.244 -2.146 7.178 1.00 . A A . 681 CYS H 1 1
2 2904 1 1 69 CYS HA H -22.689 -4.613 6.748 1.00 . A A . 681 CYS HA 1 1
2 2905 1 1 69 CYS HB2 H -21.603 -1.886 7.476 1.00 . A A . 681 CYS HB2 1 1
2 2906 1 1 69 CYS HB3 H -20.659 -3.370 7.419 1.00 . A A . 681 CYS HB3 1 1
2 2907 1 1 69 CYS HG H -22.063 -3.229 4.541 1.00 . A A . 681 CYS HG 1 1
2 2908 1 1 69 CYS N N -23.937 -2.973 6.736 1.00 . A A . 681 CYS N 1 1
2 2909 1 1 69 CYS O O -23.238 -3.019 9.521 1.00 . A A . 681 CYS O 1 1
2 2910 1 1 69 CYS SG S -21.160 -2.561 5.247 1.00 . A A . 681 CYS SG 1 1
2 2911 1 1 70 THR C C -21.670 -4.937 11.379 1.00 . A A . 682 THR C 1 1
2 2912 1 1 70 THR CA C -22.804 -5.547 10.553 1.00 . A A . 682 THR CA 1 1
2 2913 1 1 70 THR CB C -22.797 -7.084 10.700 1.00 . A A . 682 THR CB 1 1
2 2914 1 1 70 THR CG2 C -23.940 -7.709 9.915 1.00 . A A . 682 THR CG2 1 1
2 2915 1 1 70 THR H H -22.409 -5.833 8.491 1.00 . A A . 682 THR H 1 1
2 2916 1 1 70 THR HA H -23.747 -5.172 10.923 1.00 . A A . 682 THR HA 1 1
2 2917 1 1 70 THR HB H -22.919 -7.333 11.742 1.00 . A A . 682 THR HB 1 1
2 2918 1 1 70 THR HG1 H -21.469 -7.462 9.290 1.00 . A A . 682 THR HG1 1 1
2 2919 1 1 70 THR HG21 H -24.295 -7.007 9.174 1.00 . A A . 682 THR HG21 1 1
2 2920 1 1 70 THR HG22 H -24.747 -7.959 10.589 1.00 . A A . 682 THR HG22 1 1
2 2921 1 1 70 THR HG23 H -23.592 -8.606 9.422 1.00 . A A . 682 THR HG23 1 1
2 2922 1 1 70 THR N N -22.686 -5.162 9.152 1.00 . A A . 682 THR N 1 1
2 2923 1 1 70 THR O O -20.637 -4.550 10.825 1.00 . A A . 682 THR O 1 1
2 2924 1 1 70 THR OG1 O -21.551 -7.616 10.238 1.00 . A A . 682 THR OG1 1 1
2 2925 1 1 71 PRO C C -19.474 -5.013 13.530 1.00 . A A . 683 PRO C 1 1
2 2926 1 1 71 PRO CA C -20.806 -4.265 13.602 1.00 . A A . 683 PRO CA 1 1
2 2927 1 1 71 PRO CB C -21.418 -4.390 15.005 1.00 . A A . 683 PRO CB 1 1
2 2928 1 1 71 PRO CD C -23.037 -5.233 13.473 1.00 . A A . 683 PRO CD 1 1
2 2929 1 1 71 PRO CG C -22.503 -5.406 14.867 1.00 . A A . 683 PRO CG 1 1
2 2930 1 1 71 PRO HA H -20.634 -3.223 13.376 1.00 . A A . 683 PRO HA 1 1
2 2931 1 1 71 PRO HB2 H -20.659 -4.714 15.702 1.00 . A A . 683 PRO HB2 1 1
2 2932 1 1 71 PRO HB3 H -21.812 -3.432 15.313 1.00 . A A . 683 PRO HB3 1 1
2 2933 1 1 71 PRO HD2 H -23.447 -6.161 13.105 1.00 . A A . 683 PRO HD2 1 1
2 2934 1 1 71 PRO HD3 H -23.783 -4.450 13.445 1.00 . A A . 683 PRO HD3 1 1
2 2935 1 1 71 PRO HG2 H -22.095 -6.399 14.994 1.00 . A A . 683 PRO HG2 1 1
2 2936 1 1 71 PRO HG3 H -23.280 -5.219 15.595 1.00 . A A . 683 PRO HG3 1 1
2 2937 1 1 71 PRO N N -21.835 -4.838 12.717 1.00 . A A . 683 PRO N 1 1
2 2938 1 1 71 PRO O O -18.424 -4.458 13.850 1.00 . A A . 683 PRO O 1 1
2 2939 1 1 72 GLU C C -17.581 -6.735 11.689 1.00 . A A . 684 GLU C 1 1
2 2940 1 1 72 GLU CA C -18.304 -7.076 12.994 1.00 . A A . 684 GLU CA 1 1
2 2941 1 1 72 GLU CB C -18.624 -8.577 13.061 1.00 . A A . 684 GLU CB 1 1
2 2942 1 1 72 GLU CD C -19.760 -10.573 11.996 1.00 . A A . 684 GLU CD 1 1
2 2943 1 1 72 GLU CG C -19.381 -9.113 11.854 1.00 . A A . 684 GLU CG 1 1
2 2944 1 1 72 GLU H H -20.385 -6.678 12.890 1.00 . A A . 684 GLU H 1 1
2 2945 1 1 72 GLU HA H -17.657 -6.819 13.821 1.00 . A A . 684 GLU HA 1 1
2 2946 1 1 72 GLU HB2 H -17.696 -9.124 13.143 1.00 . A A . 684 GLU HB2 1 1
2 2947 1 1 72 GLU HB3 H -19.218 -8.766 13.943 1.00 . A A . 684 GLU HB3 1 1
2 2948 1 1 72 GLU HG2 H -20.285 -8.536 11.722 1.00 . A A . 684 GLU HG2 1 1
2 2949 1 1 72 GLU HG3 H -18.759 -9.003 10.978 1.00 . A A . 684 GLU HG3 1 1
2 2950 1 1 72 GLU N N -19.520 -6.279 13.122 1.00 . A A . 684 GLU N 1 1
2 2951 1 1 72 GLU O O -16.419 -7.089 11.498 1.00 . A A . 684 GLU O 1 1
2 2952 1 1 72 GLU OE1 O -19.473 -11.162 13.061 1.00 . A A . 684 GLU OE1 1 1
2 2953 1 1 72 GLU OE2 O -20.342 -11.131 11.043 1.00 . A A . 684 GLU OE2 1 1
2 2954 1 1 73 GLN C C -17.321 -4.186 9.490 1.00 . A A . 685 GLN C 1 1
2 2955 1 1 73 GLN CA C -17.736 -5.658 9.502 1.00 . A A . 685 GLN CA 1 1
2 2956 1 1 73 GLN CB C -18.768 -5.903 8.401 1.00 . A A . 685 GLN CB 1 1
2 2957 1 1 73 GLN CD C -20.214 -7.582 7.196 1.00 . A A . 685 GLN CD 1 1
2 2958 1 1 73 GLN CG C -19.040 -7.375 8.130 1.00 . A A . 685 GLN CG 1 1
2 2959 1 1 73 GLN H H -19.213 -5.794 11.010 1.00 . A A . 685 GLN H 1 1
2 2960 1 1 73 GLN HA H -16.870 -6.268 9.312 1.00 . A A . 685 GLN HA 1 1
2 2961 1 1 73 GLN HB2 H -19.700 -5.435 8.686 1.00 . A A . 685 GLN HB2 1 1
2 2962 1 1 73 GLN HB3 H -18.415 -5.451 7.485 1.00 . A A . 685 GLN HB3 1 1
2 2963 1 1 73 GLN HE21 H -19.151 -8.839 6.084 1.00 . A A . 685 GLN HE21 1 1
2 2964 1 1 73 GLN HE22 H -20.773 -8.560 5.561 1.00 . A A . 685 GLN HE22 1 1
2 2965 1 1 73 GLN HG2 H -18.160 -7.814 7.684 1.00 . A A . 685 GLN HG2 1 1
2 2966 1 1 73 GLN HG3 H -19.253 -7.867 9.068 1.00 . A A . 685 GLN HG3 1 1
2 2967 1 1 73 GLN N N -18.288 -6.050 10.793 1.00 . A A . 685 GLN N 1 1
2 2968 1 1 73 GLN NE2 N -20.027 -8.410 6.178 1.00 . A A . 685 GLN NE2 1 1
2 2969 1 1 73 GLN O O -16.337 -3.817 8.850 1.00 . A A . 685 GLN O 1 1
2 2970 1 1 73 GLN OE1 O -21.283 -7.000 7.391 1.00 . A A . 685 GLN OE1 1 1
2 2971 1 1 74 LEU C C -17.996 -1.357 11.653 1.00 . A A . 686 LEU C 1 1
2 2972 1 1 74 LEU CA C -17.796 -1.917 10.247 1.00 . A A . 686 LEU CA 1 1
2 2973 1 1 74 LEU CB C -18.718 -1.191 9.265 1.00 . A A . 686 LEU CB 1 1
2 2974 1 1 74 LEU CD1 C -18.675 0.400 7.336 1.00 . A A . 686 LEU CD1 1 1
2 2975 1 1 74 LEU CD2 C -18.767 1.293 9.662 1.00 . A A . 686 LEU CD2 1 1
2 2976 1 1 74 LEU CG C -18.237 0.177 8.773 1.00 . A A . 686 LEU CG 1 1
2 2977 1 1 74 LEU H H -18.843 -3.705 10.703 1.00 . A A . 686 LEU H 1 1
2 2978 1 1 74 LEU HA H -16.769 -1.765 9.947 1.00 . A A . 686 LEU HA 1 1
2 2979 1 1 74 LEU HB2 H -18.853 -1.826 8.405 1.00 . A A . 686 LEU HB2 1 1
2 2980 1 1 74 LEU HB3 H -19.678 -1.058 9.744 1.00 . A A . 686 LEU HB3 1 1
2 2981 1 1 74 LEU HD11 H -18.770 1.458 7.150 1.00 . A A . 686 LEU HD11 1 1
2 2982 1 1 74 LEU HD12 H -19.629 -0.081 7.172 1.00 . A A . 686 LEU HD12 1 1
2 2983 1 1 74 LEU HD13 H -17.939 -0.022 6.667 1.00 . A A . 686 LEU HD13 1 1
2 2984 1 1 74 LEU HD21 H -19.847 1.293 9.634 1.00 . A A . 686 LEU HD21 1 1
2 2985 1 1 74 LEU HD22 H -18.398 2.242 9.306 1.00 . A A . 686 LEU HD22 1 1
2 2986 1 1 74 LEU HD23 H -18.433 1.135 10.677 1.00 . A A . 686 LEU HD23 1 1
2 2987 1 1 74 LEU HG H -17.157 0.205 8.802 1.00 . A A . 686 LEU HG 1 1
2 2988 1 1 74 LEU N N -18.076 -3.351 10.201 1.00 . A A . 686 LEU N 1 1
2 2989 1 1 74 LEU O O -19.038 -1.574 12.273 1.00 . A A . 686 LEU O 1 1
2 2990 1 1 75 LYS C C -17.477 1.444 13.366 1.00 . A A . 687 LYS C 1 1
2 2991 1 1 75 LYS CA C -17.092 -0.023 13.477 1.00 . A A . 687 LYS CA 1 1
2 2992 1 1 75 LYS CB C -15.773 -0.182 14.243 1.00 . A A . 687 LYS CB 1 1
2 2993 1 1 75 LYS CD C -16.419 -2.328 15.440 1.00 . A A . 687 LYS CD 1 1
2 2994 1 1 75 LYS CE C -15.287 -3.363 15.406 1.00 . A A . 687 LYS CE 1 1
2 2995 1 1 75 LYS CG C -15.917 -0.880 15.593 1.00 . A A . 687 LYS CG 1 1
2 2996 1 1 75 LYS H H -16.174 -0.508 11.627 1.00 . A A . 687 LYS H 1 1
2 2997 1 1 75 LYS HA H -17.876 -0.534 14.005 1.00 . A A . 687 LYS HA 1 1
2 2998 1 1 75 LYS HB2 H -15.086 -0.754 13.637 1.00 . A A . 687 LYS HB2 1 1
2 2999 1 1 75 LYS HB3 H -15.354 0.798 14.415 1.00 . A A . 687 LYS HB3 1 1
2 3000 1 1 75 LYS HD2 H -17.074 -2.563 16.272 1.00 . A A . 687 LYS HD2 1 1
2 3001 1 1 75 LYS HD3 H -16.984 -2.403 14.518 1.00 . A A . 687 LYS HD3 1 1
2 3002 1 1 75 LYS HE2 H -14.592 -3.113 14.615 1.00 . A A . 687 LYS HE2 1 1
2 3003 1 1 75 LYS HE3 H -14.767 -3.363 16.357 1.00 . A A . 687 LYS HE3 1 1
2 3004 1 1 75 LYS HG2 H -14.958 -0.875 16.089 1.00 . A A . 687 LYS HG2 1 1
2 3005 1 1 75 LYS HG3 H -16.627 -0.320 16.191 1.00 . A A . 687 LYS HG3 1 1
2 3006 1 1 75 LYS HZ1 H -15.166 -5.264 14.548 1.00 . A A . 687 LYS HZ1 1 1
2 3007 1 1 75 LYS HZ2 H -16.749 -4.672 14.682 1.00 . A A . 687 LYS HZ2 1 1
2 3008 1 1 75 LYS HZ3 H -15.934 -5.240 16.056 1.00 . A A . 687 LYS HZ3 1 1
2 3009 1 1 75 LYS N N -16.998 -0.630 12.153 1.00 . A A . 687 LYS N 1 1
2 3010 1 1 75 LYS NZ N -15.820 -4.731 15.157 1.00 . A A . 687 LYS NZ 1 1
2 3011 1 1 75 LYS O O -17.075 2.141 12.440 1.00 . A A . 687 LYS O 1 1
2 3012 1 1 76 ILE C C -18.315 3.977 15.609 1.00 . A A . 688 ILE C 1 1
2 3013 1 1 76 ILE CA C -18.732 3.278 14.322 1.00 . A A . 688 ILE CA 1 1
2 3014 1 1 76 ILE CB C -20.270 3.360 14.161 1.00 . A A . 688 ILE CB 1 1
2 3015 1 1 76 ILE CD1 C -22.209 2.484 12.747 1.00 . A A . 688 ILE CD1 1 1
2 3016 1 1 76 ILE CG1 C -20.712 2.680 12.855 1.00 . A A . 688 ILE CG1 1 1
2 3017 1 1 76 ILE CG2 C -20.728 4.815 14.169 1.00 . A A . 688 ILE CG2 1 1
2 3018 1 1 76 ILE H H -18.534 1.299 15.032 1.00 . A A . 688 ILE H 1 1
2 3019 1 1 76 ILE HA H -18.275 3.785 13.485 1.00 . A A . 688 ILE HA 1 1
2 3020 1 1 76 ILE HB H -20.730 2.858 15.003 1.00 . A A . 688 ILE HB 1 1
2 3021 1 1 76 ILE HD11 H -22.655 2.565 13.727 1.00 . A A . 688 ILE HD11 1 1
2 3022 1 1 76 ILE HD12 H -22.414 1.506 12.337 1.00 . A A . 688 ILE HD12 1 1
2 3023 1 1 76 ILE HD13 H -22.624 3.241 12.098 1.00 . A A . 688 ILE HD13 1 1
2 3024 1 1 76 ILE HG12 H -20.398 3.287 12.018 1.00 . A A . 688 ILE HG12 1 1
2 3025 1 1 76 ILE HG13 H -20.241 1.708 12.781 1.00 . A A . 688 ILE HG13 1 1
2 3026 1 1 76 ILE HG21 H -19.981 5.424 14.655 1.00 . A A . 688 ILE HG21 1 1
2 3027 1 1 76 ILE HG22 H -21.663 4.894 14.703 1.00 . A A . 688 ILE HG22 1 1
2 3028 1 1 76 ILE HG23 H -20.865 5.153 13.152 1.00 . A A . 688 ILE HG23 1 1
2 3029 1 1 76 ILE N N -18.270 1.900 14.314 1.00 . A A . 688 ILE N 1 1
2 3030 1 1 76 ILE O O -18.642 3.530 16.712 1.00 . A A . 688 ILE O 1 1
2 3031 1 1 77 PHE C C -17.638 7.293 16.499 1.00 . A A . 689 PHE C 1 1
2 3032 1 1 77 PHE CA C -17.108 5.857 16.587 1.00 . A A . 689 PHE CA 1 1
2 3033 1 1 77 PHE CB C -15.578 5.873 16.620 1.00 . A A . 689 PHE CB 1 1
2 3034 1 1 77 PHE CD1 C -14.432 3.843 15.690 1.00 . A A . 689 PHE CD1 1 1
2 3035 1 1 77 PHE CD2 C -14.873 3.922 18.032 1.00 . A A . 689 PHE CD2 1 1
2 3036 1 1 77 PHE CE1 C -13.850 2.599 15.838 1.00 . A A . 689 PHE CE1 1 1
2 3037 1 1 77 PHE CE2 C -14.291 2.677 18.185 1.00 . A A . 689 PHE CE2 1 1
2 3038 1 1 77 PHE CG C -14.950 4.518 16.786 1.00 . A A . 689 PHE CG 1 1
2 3039 1 1 77 PHE CZ C -13.780 2.015 17.087 1.00 . A A . 689 PHE CZ 1 1
2 3040 1 1 77 PHE H H -17.322 5.334 14.541 1.00 . A A . 689 PHE H 1 1
2 3041 1 1 77 PHE HA H -17.477 5.386 17.485 1.00 . A A . 689 PHE HA 1 1
2 3042 1 1 77 PHE HB2 H -15.217 6.290 15.695 1.00 . A A . 689 PHE HB2 1 1
2 3043 1 1 77 PHE HB3 H -15.251 6.495 17.442 1.00 . A A . 689 PHE HB3 1 1
2 3044 1 1 77 PHE HD1 H -14.487 4.299 14.713 1.00 . A A . 689 PHE HD1 1 1
2 3045 1 1 77 PHE HD2 H -15.272 4.439 18.891 1.00 . A A . 689 PHE HD2 1 1
2 3046 1 1 77 PHE HE1 H -13.450 2.084 14.977 1.00 . A A . 689 PHE HE1 1 1
2 3047 1 1 77 PHE HE2 H -14.237 2.222 19.164 1.00 . A A . 689 PHE HE2 1 1
2 3048 1 1 77 PHE HZ H -13.324 1.042 17.204 1.00 . A A . 689 PHE HZ 1 1
2 3049 1 1 77 PHE N N -17.577 5.067 15.453 1.00 . A A . 689 PHE N 1 1
2 3050 1 1 77 PHE O O -17.802 7.835 15.404 1.00 . A A . 689 PHE O 1 1
2 3051 1 1 78 ILE C C -17.517 10.198 18.517 1.00 . A A . 690 ILE C 1 1
2 3052 1 1 78 ILE CA C -18.421 9.277 17.691 1.00 . A A . 690 ILE CA 1 1
2 3053 1 1 78 ILE CB C -19.865 9.280 18.257 1.00 . A A . 690 ILE CB 1 1
2 3054 1 1 78 ILE CD1 C -21.944 10.706 18.548 1.00 . A A . 690 ILE CD1 1 1
2 3055 1 1 78 ILE CG1 C -20.458 10.689 18.267 1.00 . A A . 690 ILE CG1 1 1
2 3056 1 1 78 ILE CG2 C -19.903 8.675 19.653 1.00 . A A . 690 ILE CG2 1 1
2 3057 1 1 78 ILE H H -17.755 7.436 18.499 1.00 . A A . 690 ILE H 1 1
2 3058 1 1 78 ILE HA H -18.453 9.659 16.678 1.00 . A A . 690 ILE HA 1 1
2 3059 1 1 78 ILE HB H -20.470 8.655 17.617 1.00 . A A . 690 ILE HB 1 1
2 3060 1 1 78 ILE HD11 H -22.481 10.922 17.636 1.00 . A A . 690 ILE HD11 1 1
2 3061 1 1 78 ILE HD12 H -22.163 11.467 19.284 1.00 . A A . 690 ILE HD12 1 1
2 3062 1 1 78 ILE HD13 H -22.251 9.741 18.925 1.00 . A A . 690 ILE HD13 1 1
2 3063 1 1 78 ILE HG12 H -19.967 11.275 19.030 1.00 . A A . 690 ILE HG12 1 1
2 3064 1 1 78 ILE HG13 H -20.295 11.148 17.304 1.00 . A A . 690 ILE HG13 1 1
2 3065 1 1 78 ILE HG21 H -19.630 7.631 19.601 1.00 . A A . 690 ILE HG21 1 1
2 3066 1 1 78 ILE HG22 H -20.900 8.766 20.058 1.00 . A A . 690 ILE HG22 1 1
2 3067 1 1 78 ILE HG23 H -19.206 9.199 20.289 1.00 . A A . 690 ILE HG23 1 1
2 3068 1 1 78 ILE N N -17.898 7.910 17.651 1.00 . A A . 690 ILE N 1 1
2 3069 1 1 78 ILE O O -17.022 9.821 19.585 1.00 . A A . 690 ILE O 1 1
2 3070 1 1 79 LEU C C -17.275 13.568 19.150 1.00 . A A . 691 LEU C 1 1
2 3071 1 1 79 LEU CA C -16.445 12.391 18.661 1.00 . A A . 691 LEU CA 1 1
2 3072 1 1 79 LEU CB C -15.371 12.906 17.700 1.00 . A A . 691 LEU CB 1 1
2 3073 1 1 79 LEU CD1 C -13.592 12.474 16.001 1.00 . A A . 691 LEU CD1 1 1
2 3074 1 1 79 LEU CD2 C -13.753 11.018 18.016 1.00 . A A . 691 LEU CD2 1 1
2 3075 1 1 79 LEU CG C -14.535 11.834 17.002 1.00 . A A . 691 LEU CG 1 1
2 3076 1 1 79 LEU H H -17.709 11.639 17.134 1.00 . A A . 691 LEU H 1 1
2 3077 1 1 79 LEU HA H -15.972 11.920 19.509 1.00 . A A . 691 LEU HA 1 1
2 3078 1 1 79 LEU HB2 H -15.852 13.502 16.945 1.00 . A A . 691 LEU HB2 1 1
2 3079 1 1 79 LEU HB3 H -14.701 13.542 18.257 1.00 . A A . 691 LEU HB3 1 1
2 3080 1 1 79 LEU HD11 H -13.304 11.744 15.259 1.00 . A A . 691 LEU HD11 1 1
2 3081 1 1 79 LEU HD12 H -12.712 12.833 16.513 1.00 . A A . 691 LEU HD12 1 1
2 3082 1 1 79 LEU HD13 H -14.088 13.302 15.517 1.00 . A A . 691 LEU HD13 1 1
2 3083 1 1 79 LEU HD21 H -14.322 10.141 18.287 1.00 . A A . 691 LEU HD21 1 1
2 3084 1 1 79 LEU HD22 H -13.571 11.616 18.896 1.00 . A A . 691 LEU HD22 1 1
2 3085 1 1 79 LEU HD23 H -12.810 10.715 17.586 1.00 . A A . 691 LEU HD23 1 1
2 3086 1 1 79 LEU HG H -15.192 11.164 16.464 1.00 . A A . 691 LEU HG 1 1
2 3087 1 1 79 LEU N N -17.292 11.405 17.995 1.00 . A A . 691 LEU N 1 1
2 3088 1 1 79 LEU O O -18.137 14.080 18.429 1.00 . A A . 691 LEU O 1 1
2 3089 1 1 80 GLY C C -17.499 15.230 22.433 1.00 . A A . 692 GLY C 1 1
2 3090 1 1 80 GLY CA C -17.720 15.118 20.942 1.00 . A A . 692 GLY CA 1 1
2 3091 1 1 80 GLY H H -16.302 13.553 20.892 1.00 . A A . 692 GLY H 1 1
2 3092 1 1 80 GLY HA2 H -17.386 16.030 20.468 1.00 . A A . 692 GLY HA2 1 1
2 3093 1 1 80 GLY HA3 H -18.776 14.991 20.753 1.00 . A A . 692 GLY HA3 1 1
2 3094 1 1 80 GLY N N -17.002 14.001 20.370 1.00 . A A . 692 GLY N 1 1
2 3095 1 1 80 GLY O O -16.740 14.456 23.010 1.00 . A A . 692 GLY O 1 1
2 3096 1 1 81 SER C C -18.662 15.254 25.263 1.00 . A A . 693 SER C 1 1
2 3097 1 1 81 SER CA C -18.031 16.412 24.496 1.00 . A A . 693 SER CA 1 1
2 3098 1 1 81 SER CB C -18.678 17.740 24.896 1.00 . A A . 693 SER CB 1 1
2 3099 1 1 81 SER H H -18.728 16.796 22.532 1.00 . A A . 693 SER H 1 1
2 3100 1 1 81 SER HA H -16.982 16.445 24.737 1.00 . A A . 693 SER HA 1 1
2 3101 1 1 81 SER HB2 H -18.584 17.875 25.964 1.00 . A A . 693 SER HB2 1 1
2 3102 1 1 81 SER HB3 H -18.178 18.550 24.386 1.00 . A A . 693 SER HB3 1 1
2 3103 1 1 81 SER HG H -20.518 18.381 25.129 1.00 . A A . 693 SER HG 1 1
2 3104 1 1 81 SER N N -18.149 16.205 23.053 1.00 . A A . 693 SER N 1 1
2 3105 1 1 81 SER O O -18.162 14.838 26.308 1.00 . A A . 693 SER O 1 1
2 3106 1 1 81 SER OG O -20.055 17.765 24.555 1.00 . A A . 693 SER OG 1 1
2 3107 1 1 82 LYS C C -20.718 12.546 24.301 1.00 . A A . 694 LYS C 1 1
2 3108 1 1 82 LYS CA C -20.461 13.621 25.343 1.00 . A A . 694 LYS CA 1 1
2 3109 1 1 82 LYS CB C -21.782 14.092 25.966 1.00 . A A . 694 LYS CB 1 1
2 3110 1 1 82 LYS CD C -23.845 13.512 27.291 1.00 . A A . 694 LYS CD 1 1
2 3111 1 1 82 LYS CE C -24.647 12.394 27.938 1.00 . A A . 694 LYS CE 1 1
2 3112 1 1 82 LYS CG C -22.563 12.986 26.665 1.00 . A A . 694 LYS CG 1 1
2 3113 1 1 82 LYS H H -20.112 15.119 23.898 1.00 . A A . 694 LYS H 1 1
2 3114 1 1 82 LYS HA H -19.827 13.211 26.115 1.00 . A A . 694 LYS HA 1 1
2 3115 1 1 82 LYS HB2 H -21.568 14.864 26.689 1.00 . A A . 694 LYS HB2 1 1
2 3116 1 1 82 LYS HB3 H -22.405 14.505 25.185 1.00 . A A . 694 LYS HB3 1 1
2 3117 1 1 82 LYS HD2 H -23.595 14.243 28.045 1.00 . A A . 694 LYS HD2 1 1
2 3118 1 1 82 LYS HD3 H -24.448 13.976 26.524 1.00 . A A . 694 LYS HD3 1 1
2 3119 1 1 82 LYS HE2 H -25.568 12.806 28.324 1.00 . A A . 694 LYS HE2 1 1
2 3120 1 1 82 LYS HE3 H -24.874 11.651 27.188 1.00 . A A . 694 LYS HE3 1 1
2 3121 1 1 82 LYS HG2 H -22.814 12.225 25.942 1.00 . A A . 694 LYS HG2 1 1
2 3122 1 1 82 LYS HG3 H -21.943 12.556 27.441 1.00 . A A . 694 LYS HG3 1 1
2 3123 1 1 82 LYS HZ1 H -23.428 10.885 28.713 1.00 . A A . 694 LYS HZ1 1 1
2 3124 1 1 82 LYS HZ2 H -24.557 11.488 29.818 1.00 . A A . 694 LYS HZ2 1 1
2 3125 1 1 82 LYS HZ3 H -23.186 12.399 29.432 1.00 . A A . 694 LYS HZ3 1 1
2 3126 1 1 82 LYS N N -19.762 14.738 24.731 1.00 . A A . 694 LYS N 1 1
2 3127 1 1 82 LYS NZ N -23.902 11.746 29.053 1.00 . A A . 694 LYS NZ 1 1
2 3128 1 1 82 LYS O O -21.234 12.827 23.219 1.00 . A A . 694 LYS O 1 1
2 3129 1 1 83 GLY C C -21.973 9.774 23.606 1.00 . A A . 695 GLY C 1 1
2 3130 1 1 83 GLY CA C -20.529 10.224 23.703 1.00 . A A . 695 GLY CA 1 1
2 3131 1 1 83 GLY H H -19.924 11.161 25.499 1.00 . A A . 695 GLY H 1 1
2 3132 1 1 83 GLY HA2 H -20.193 10.531 22.724 1.00 . A A . 695 GLY HA2 1 1
2 3133 1 1 83 GLY HA3 H -19.927 9.389 24.029 1.00 . A A . 695 GLY HA3 1 1
2 3134 1 1 83 GLY N N -20.340 11.319 24.626 1.00 . A A . 695 GLY N 1 1
2 3135 1 1 83 GLY O O -22.568 9.345 24.595 1.00 . A A . 695 GLY O 1 1
2 3136 1 1 84 ASN C C -23.931 7.981 21.795 1.00 . A A . 696 ASN C 1 1
2 3137 1 1 84 ASN CA C -23.906 9.458 22.159 1.00 . A A . 696 ASN CA 1 1
2 3138 1 1 84 ASN CB C -24.532 10.293 21.040 1.00 . A A . 696 ASN CB 1 1
2 3139 1 1 84 ASN CG C -26.024 10.064 20.919 1.00 . A A . 696 ASN CG 1 1
2 3140 1 1 84 ASN H H -22.004 10.237 21.666 1.00 . A A . 696 ASN H 1 1
2 3141 1 1 84 ASN HA H -24.469 9.605 23.069 1.00 . A A . 696 ASN HA 1 1
2 3142 1 1 84 ASN HB2 H -24.362 11.341 21.242 1.00 . A A . 696 ASN HB2 1 1
2 3143 1 1 84 ASN HB3 H -24.068 10.029 20.101 1.00 . A A . 696 ASN HB3 1 1
2 3144 1 1 84 ASN HD21 H -25.923 10.262 18.946 1.00 . A A . 696 ASN HD21 1 1
2 3145 1 1 84 ASN HD22 H -27.496 9.933 19.590 1.00 . A A . 696 ASN HD22 1 1
2 3146 1 1 84 ASN N N -22.532 9.873 22.406 1.00 . A A . 696 ASN N 1 1
2 3147 1 1 84 ASN ND2 N -26.530 10.093 19.695 1.00 . A A . 696 ASN ND2 1 1
2 3148 1 1 84 ASN O O -23.770 7.618 20.626 1.00 . A A . 696 ASN O 1 1
2 3149 1 1 84 ASN OD1 O -26.713 9.860 21.918 1.00 . A A . 696 ASN OD1 1 1
2 3150 1 1 85 TYR C C -25.374 5.181 21.891 1.00 . A A . 697 TYR C 1 1
2 3151 1 1 85 TYR CA C -24.116 5.682 22.608 1.00 . A A . 697 TYR CA 1 1
2 3152 1 1 85 TYR CB C -23.971 4.972 23.956 1.00 . A A . 697 TYR CB 1 1
2 3153 1 1 85 TYR CD1 C -21.654 3.971 24.009 1.00 . A A . 697 TYR CD1 1 1
2 3154 1 1 85 TYR CD2 C -23.511 2.494 23.781 1.00 . A A . 697 TYR CD2 1 1
2 3155 1 1 85 TYR CE1 C -20.789 2.895 23.971 1.00 . A A . 697 TYR CE1 1 1
2 3156 1 1 85 TYR CE2 C -22.651 1.412 23.742 1.00 . A A . 697 TYR CE2 1 1
2 3157 1 1 85 TYR CG C -23.028 3.790 23.915 1.00 . A A . 697 TYR CG 1 1
2 3158 1 1 85 TYR CZ C -21.292 1.618 23.837 1.00 . A A . 697 TYR CZ 1 1
2 3159 1 1 85 TYR H H -24.238 7.491 23.708 1.00 . A A . 697 TYR H 1 1
2 3160 1 1 85 TYR HA H -23.260 5.437 22.004 1.00 . A A . 697 TYR HA 1 1
2 3161 1 1 85 TYR HB2 H -23.594 5.671 24.688 1.00 . A A . 697 TYR HB2 1 1
2 3162 1 1 85 TYR HB3 H -24.940 4.615 24.272 1.00 . A A . 697 TYR HB3 1 1
2 3163 1 1 85 TYR HD1 H -21.263 4.971 24.114 1.00 . A A . 697 TYR HD1 1 1
2 3164 1 1 85 TYR HD2 H -24.578 2.336 23.706 1.00 . A A . 697 TYR HD2 1 1
2 3165 1 1 85 TYR HE1 H -19.723 3.055 24.046 1.00 . A A . 697 TYR HE1 1 1
2 3166 1 1 85 TYR HE2 H -23.045 0.412 23.637 1.00 . A A . 697 TYR HE2 1 1
2 3167 1 1 85 TYR HH H -19.784 0.675 23.095 1.00 . A A . 697 TYR HH 1 1
2 3168 1 1 85 TYR N N -24.109 7.132 22.804 1.00 . A A . 697 TYR N 1 1
2 3169 1 1 85 TYR O O -26.147 4.398 22.445 1.00 . A A . 697 TYR O 1 1
2 3170 1 1 85 TYR OH O -20.432 0.544 23.799 1.00 . A A . 697 TYR OH 1 1
2 3171 1 1 86 GLN C C -26.209 4.628 18.535 1.00 . A A . 698 GLN C 1 1
2 3172 1 1 86 GLN CA C -26.709 5.198 19.856 1.00 . A A . 698 GLN CA 1 1
2 3173 1 1 86 GLN CB C -27.686 6.349 19.591 1.00 . A A . 698 GLN CB 1 1
2 3174 1 1 86 GLN CD C -29.306 8.034 20.555 1.00 . A A . 698 GLN CD 1 1
2 3175 1 1 86 GLN CG C -28.462 6.798 20.818 1.00 . A A . 698 GLN CG 1 1
2 3176 1 1 86 GLN H H -24.946 6.289 20.276 1.00 . A A . 698 GLN H 1 1
2 3177 1 1 86 GLN HA H -27.220 4.418 20.404 1.00 . A A . 698 GLN HA 1 1
2 3178 1 1 86 GLN HB2 H -27.130 7.197 19.216 1.00 . A A . 698 GLN HB2 1 1
2 3179 1 1 86 GLN HB3 H -28.394 6.037 18.838 1.00 . A A . 698 GLN HB3 1 1
2 3180 1 1 86 GLN HE21 H -30.553 7.526 22.016 1.00 . A A . 698 GLN HE21 1 1
2 3181 1 1 86 GLN HE22 H -30.931 8.987 21.178 1.00 . A A . 698 GLN HE22 1 1
2 3182 1 1 86 GLN HG2 H -29.115 5.995 21.130 1.00 . A A . 698 GLN HG2 1 1
2 3183 1 1 86 GLN HG3 H -27.763 7.020 21.610 1.00 . A A . 698 GLN HG3 1 1
2 3184 1 1 86 GLN N N -25.575 5.633 20.658 1.00 . A A . 698 GLN N 1 1
2 3185 1 1 86 GLN NE2 N -30.370 8.199 21.329 1.00 . A A . 698 GLN NE2 1 1
2 3186 1 1 86 GLN O O -26.030 5.359 17.563 1.00 . A A . 698 GLN O 1 1
2 3187 1 1 86 GLN OE1 O -29.003 8.831 19.667 1.00 . A A . 698 GLN OE1 1 1
2 3188 1 1 87 GLY C C -23.993 2.784 17.110 1.00 . A A . 699 GLY C 1 1
2 3189 1 1 87 GLY CA C -25.499 2.679 17.293 1.00 . A A . 699 GLY CA 1 1
2 3190 1 1 87 GLY H H -26.134 2.784 19.316 1.00 . A A . 699 GLY H 1 1
2 3191 1 1 87 GLY HA2 H -25.773 1.635 17.316 1.00 . A A . 699 GLY HA2 1 1
2 3192 1 1 87 GLY HA3 H -25.983 3.144 16.445 1.00 . A A . 699 GLY HA3 1 1
2 3193 1 1 87 GLY N N -25.979 3.319 18.507 1.00 . A A . 699 GLY N 1 1
2 3194 1 1 87 GLY O O -23.481 2.517 16.024 1.00 . A A . 699 GLY O 1 1
2 3195 1 1 88 VAL C C -21.160 2.340 19.069 1.00 . A A . 700 VAL C 1 1
2 3196 1 1 88 VAL CA C -21.829 3.293 18.083 1.00 . A A . 700 VAL CA 1 1
2 3197 1 1 88 VAL CB C -21.353 4.741 18.358 1.00 . A A . 700 VAL CB 1 1
2 3198 1 1 88 VAL CG1 C -21.977 5.712 17.366 1.00 . A A . 700 VAL CG1 1 1
2 3199 1 1 88 VAL CG2 C -21.667 5.162 19.786 1.00 . A A . 700 VAL CG2 1 1
2 3200 1 1 88 VAL H H -23.722 3.354 19.010 1.00 . A A . 700 VAL H 1 1
2 3201 1 1 88 VAL HA H -21.531 3.022 17.081 1.00 . A A . 700 VAL HA 1 1
2 3202 1 1 88 VAL HB H -20.280 4.772 18.225 1.00 . A A . 700 VAL HB 1 1
2 3203 1 1 88 VAL HG11 H -22.780 5.219 16.839 1.00 . A A . 700 VAL HG11 1 1
2 3204 1 1 88 VAL HG12 H -21.228 6.037 16.661 1.00 . A A . 700 VAL HG12 1 1
2 3205 1 1 88 VAL HG13 H -22.367 6.569 17.898 1.00 . A A . 700 VAL HG13 1 1
2 3206 1 1 88 VAL HG21 H -22.476 5.877 19.782 1.00 . A A . 700 VAL HG21 1 1
2 3207 1 1 88 VAL HG22 H -20.790 5.612 20.230 1.00 . A A . 700 VAL HG22 1 1
2 3208 1 1 88 VAL HG23 H -21.955 4.293 20.361 1.00 . A A . 700 VAL HG23 1 1
2 3209 1 1 88 VAL N N -23.276 3.168 18.165 1.00 . A A . 700 VAL N 1 1
2 3210 1 1 88 VAL O O -21.701 2.045 20.138 1.00 . A A . 700 VAL O 1 1
2 3211 1 1 89 ASP C C -18.552 1.586 20.702 1.00 . A A . 701 ASP C 1 1
2 3212 1 1 89 ASP CA C -19.239 0.906 19.517 1.00 . A A . 701 ASP CA 1 1
2 3213 1 1 89 ASP CB C -18.208 0.152 18.674 1.00 . A A . 701 ASP CB 1 1
2 3214 1 1 89 ASP CG C -17.554 -0.983 19.439 1.00 . A A . 701 ASP CG 1 1
2 3215 1 1 89 ASP H H -19.616 2.152 17.837 1.00 . A A . 701 ASP H 1 1
2 3216 1 1 89 ASP HA H -19.945 0.198 19.921 1.00 . A A . 701 ASP HA 1 1
2 3217 1 1 89 ASP HB2 H -18.695 -0.263 17.805 1.00 . A A . 701 ASP HB2 1 1
2 3218 1 1 89 ASP HB3 H -17.437 0.838 18.358 1.00 . A A . 701 ASP HB3 1 1
2 3219 1 1 89 ASP N N -19.994 1.847 18.688 1.00 . A A . 701 ASP N 1 1
2 3220 1 1 89 ASP O O -18.578 1.064 21.817 1.00 . A A . 701 ASP O 1 1
2 3221 1 1 89 ASP OD1 O -18.274 -1.921 19.837 1.00 . A A . 701 ASP OD1 1 1
2 3222 1 1 89 ASP OD2 O -16.322 -0.933 19.630 1.00 . A A . 701 ASP OD2 1 1
2 3223 1 1 90 ARG C C -17.374 4.980 21.347 1.00 . A A . 702 ARG C 1 1
2 3224 1 1 90 ARG CA C -17.235 3.471 21.524 1.00 . A A . 702 ARG CA 1 1
2 3225 1 1 90 ARG CB C -15.744 3.096 21.545 1.00 . A A . 702 ARG CB 1 1
2 3226 1 1 90 ARG CD C -13.981 1.331 21.977 1.00 . A A . 702 ARG CD 1 1
2 3227 1 1 90 ARG CG C -15.474 1.616 21.787 1.00 . A A . 702 ARG CG 1 1
2 3228 1 1 90 ARG CZ C -13.625 1.248 24.417 1.00 . A A . 702 ARG CZ 1 1
2 3229 1 1 90 ARG H H -18.075 3.188 19.598 1.00 . A A . 702 ARG H 1 1
2 3230 1 1 90 ARG HA H -17.678 3.193 22.468 1.00 . A A . 702 ARG HA 1 1
2 3231 1 1 90 ARG HB2 H -15.307 3.368 20.597 1.00 . A A . 702 ARG HB2 1 1
2 3232 1 1 90 ARG HB3 H -15.257 3.661 22.328 1.00 . A A . 702 ARG HB3 1 1
2 3233 1 1 90 ARG HD2 H -13.819 0.260 21.961 1.00 . A A . 702 ARG HD2 1 1
2 3234 1 1 90 ARG HD3 H -13.428 1.787 21.165 1.00 . A A . 702 ARG HD3 1 1
2 3235 1 1 90 ARG HE H -13.007 2.721 23.218 1.00 . A A . 702 ARG HE 1 1
2 3236 1 1 90 ARG HG2 H -16.007 1.309 22.678 1.00 . A A . 702 ARG HG2 1 1
2 3237 1 1 90 ARG HG3 H -15.841 1.052 20.937 1.00 . A A . 702 ARG HG3 1 1
2 3238 1 1 90 ARG HH11 H -14.614 -0.342 23.652 1.00 . A A . 702 ARG HH11 1 1
2 3239 1 1 90 ARG HH12 H -14.359 -0.383 25.364 1.00 . A A . 702 ARG HH12 1 1
2 3240 1 1 90 ARG HH21 H -12.664 2.680 25.473 1.00 . A A . 702 ARG HH21 1 1
2 3241 1 1 90 ARG HH22 H -13.249 1.339 26.402 1.00 . A A . 702 ARG HH22 1 1
2 3242 1 1 90 ARG N N -17.955 2.754 20.468 1.00 . A A . 702 ARG N 1 1
2 3243 1 1 90 ARG NE N -13.479 1.862 23.244 1.00 . A A . 702 ARG NE 1 1
2 3244 1 1 90 ARG NH1 N -14.250 0.079 24.483 1.00 . A A . 702 ARG NH1 1 1
2 3245 1 1 90 ARG NH2 N -13.140 1.801 25.521 1.00 . A A . 702 ARG NH2 1 1
2 3246 1 1 90 ARG O O -17.787 5.455 20.286 1.00 . A A . 702 ARG O 1 1
2 3247 1 1 91 TYR C C -15.745 7.804 22.697 1.00 . A A . 703 TYR C 1 1
2 3248 1 1 91 TYR CA C -17.094 7.186 22.341 1.00 . A A . 703 TYR CA 1 1
2 3249 1 1 91 TYR CB C -18.192 7.704 23.287 1.00 . A A . 703 TYR CB 1 1
2 3250 1 1 91 TYR CD1 C -17.330 8.161 25.623 1.00 . A A . 703 TYR CD1 1 1
2 3251 1 1 91 TYR CD2 C -18.504 6.124 25.237 1.00 . A A . 703 TYR CD2 1 1
2 3252 1 1 91 TYR CE1 C -17.160 7.817 26.951 1.00 . A A . 703 TYR CE1 1 1
2 3253 1 1 91 TYR CE2 C -18.338 5.772 26.563 1.00 . A A . 703 TYR CE2 1 1
2 3254 1 1 91 TYR CG C -18.004 7.322 24.743 1.00 . A A . 703 TYR CG 1 1
2 3255 1 1 91 TYR CZ C -17.666 6.622 27.415 1.00 . A A . 703 TYR CZ 1 1
2 3256 1 1 91 TYR H H -16.695 5.296 23.203 1.00 . A A . 703 TYR H 1 1
2 3257 1 1 91 TYR HA H -17.344 7.467 21.328 1.00 . A A . 703 TYR HA 1 1
2 3258 1 1 91 TYR HB2 H -18.215 8.784 23.239 1.00 . A A . 703 TYR HB2 1 1
2 3259 1 1 91 TYR HB3 H -19.147 7.316 22.964 1.00 . A A . 703 TYR HB3 1 1
2 3260 1 1 91 TYR HD1 H -16.936 9.096 25.257 1.00 . A A . 703 TYR HD1 1 1
2 3261 1 1 91 TYR HD2 H -19.031 5.458 24.568 1.00 . A A . 703 TYR HD2 1 1
2 3262 1 1 91 TYR HE1 H -16.634 8.483 27.618 1.00 . A A . 703 TYR HE1 1 1
2 3263 1 1 91 TYR HE2 H -18.735 4.836 26.928 1.00 . A A . 703 TYR HE2 1 1
2 3264 1 1 91 TYR HH H -16.660 5.820 28.844 1.00 . A A . 703 TYR HH 1 1
2 3265 1 1 91 TYR N N -17.020 5.731 22.387 1.00 . A A . 703 TYR N 1 1
2 3266 1 1 91 TYR O O -15.003 7.269 23.525 1.00 . A A . 703 TYR O 1 1
2 3267 1 1 91 TYR OH O -17.498 6.276 28.735 1.00 . A A . 703 TYR OH 1 1
2 3268 1 1 92 ILE C C -14.445 11.085 22.644 1.00 . A A . 704 ILE C 1 1
2 3269 1 1 92 ILE CA C -14.167 9.620 22.298 1.00 . A A . 704 ILE CA 1 1
2 3270 1 1 92 ILE CB C -13.228 9.525 21.076 1.00 . A A . 704 ILE CB 1 1
2 3271 1 1 92 ILE CD1 C -12.394 7.885 19.305 1.00 . A A . 704 ILE CD1 1 1
2 3272 1 1 92 ILE CG1 C -13.067 8.061 20.648 1.00 . A A . 704 ILE CG1 1 1
2 3273 1 1 92 ILE CG2 C -11.871 10.129 21.403 1.00 . A A . 704 ILE CG2 1 1
2 3274 1 1 92 ILE H H -16.050 9.287 21.387 1.00 . A A . 704 ILE H 1 1
2 3275 1 1 92 ILE HA H -13.680 9.150 23.138 1.00 . A A . 704 ILE HA 1 1
2 3276 1 1 92 ILE HB H -13.666 10.087 20.266 1.00 . A A . 704 ILE HB 1 1
2 3277 1 1 92 ILE HD11 H -11.450 7.374 19.440 1.00 . A A . 704 ILE HD11 1 1
2 3278 1 1 92 ILE HD12 H -12.220 8.851 18.859 1.00 . A A . 704 ILE HD12 1 1
2 3279 1 1 92 ILE HD13 H -13.030 7.298 18.659 1.00 . A A . 704 ILE HD13 1 1
2 3280 1 1 92 ILE HG12 H -12.470 7.544 21.387 1.00 . A A . 704 ILE HG12 1 1
2 3281 1 1 92 ILE HG13 H -14.041 7.601 20.596 1.00 . A A . 704 ILE HG13 1 1
2 3282 1 1 92 ILE HG21 H -11.195 9.347 21.717 1.00 . A A . 704 ILE HG21 1 1
2 3283 1 1 92 ILE HG22 H -11.979 10.851 22.198 1.00 . A A . 704 ILE HG22 1 1
2 3284 1 1 92 ILE HG23 H -11.474 10.616 20.524 1.00 . A A . 704 ILE HG23 1 1
2 3285 1 1 92 ILE N N -15.424 8.921 22.052 1.00 . A A . 704 ILE N 1 1
2 3286 1 1 92 ILE O O -14.650 11.916 21.756 1.00 . A A . 704 ILE O 1 1
2 3287 1 1 93 PRO C C -13.628 13.763 24.241 1.00 . A A . 705 PRO C 1 1
2 3288 1 1 93 PRO CA C -14.772 12.766 24.433 1.00 . A A . 705 PRO CA 1 1
2 3289 1 1 93 PRO CB C -15.046 12.551 25.921 1.00 . A A . 705 PRO CB 1 1
2 3290 1 1 93 PRO CD C -14.231 10.472 25.069 1.00 . A A . 705 PRO CD 1 1
2 3291 1 1 93 PRO CG C -14.224 11.362 26.282 1.00 . A A . 705 PRO CG 1 1
2 3292 1 1 93 PRO HA H -15.662 13.161 23.963 1.00 . A A . 705 PRO HA 1 1
2 3293 1 1 93 PRO HB2 H -14.744 13.427 26.476 1.00 . A A . 705 PRO HB2 1 1
2 3294 1 1 93 PRO HB3 H -16.099 12.364 26.074 1.00 . A A . 705 PRO HB3 1 1
2 3295 1 1 93 PRO HD2 H -13.274 9.984 24.955 1.00 . A A . 705 PRO HD2 1 1
2 3296 1 1 93 PRO HD3 H -15.021 9.740 25.142 1.00 . A A . 705 PRO HD3 1 1
2 3297 1 1 93 PRO HG2 H -13.216 11.672 26.515 1.00 . A A . 705 PRO HG2 1 1
2 3298 1 1 93 PRO HG3 H -14.665 10.852 27.125 1.00 . A A . 705 PRO HG3 1 1
2 3299 1 1 93 PRO N N -14.483 11.408 23.952 1.00 . A A . 705 PRO N 1 1
2 3300 1 1 93 PRO O O -12.451 13.397 24.236 1.00 . A A . 705 PRO O 1 1
2 3301 1 1 94 LEU C C -12.637 16.677 25.274 1.00 . A A . 706 LEU C 1 1
2 3302 1 1 94 LEU CA C -13.048 16.120 23.908 1.00 . A A . 706 LEU CA 1 1
2 3303 1 1 94 LEU CB C -13.678 17.250 23.081 1.00 . A A . 706 LEU CB 1 1
2 3304 1 1 94 LEU CD1 C -14.910 17.987 21.021 1.00 . A A . 706 LEU CD1 1 1
2 3305 1 1 94 LEU CD2 C -12.767 16.741 20.797 1.00 . A A . 706 LEU CD2 1 1
2 3306 1 1 94 LEU CG C -14.029 16.905 21.629 1.00 . A A . 706 LEU CG 1 1
2 3307 1 1 94 LEU H H -14.953 15.235 24.040 1.00 . A A . 706 LEU H 1 1
2 3308 1 1 94 LEU HA H -12.177 15.739 23.397 1.00 . A A . 706 LEU HA 1 1
2 3309 1 1 94 LEU HB2 H -14.584 17.562 23.581 1.00 . A A . 706 LEU HB2 1 1
2 3310 1 1 94 LEU HB3 H -12.991 18.083 23.074 1.00 . A A . 706 LEU HB3 1 1
2 3311 1 1 94 LEU HD11 H -15.883 17.966 21.489 1.00 . A A . 706 LEU HD11 1 1
2 3312 1 1 94 LEU HD12 H -15.018 17.811 19.961 1.00 . A A . 706 LEU HD12 1 1
2 3313 1 1 94 LEU HD13 H -14.455 18.955 21.178 1.00 . A A . 706 LEU HD13 1 1
2 3314 1 1 94 LEU HD21 H -11.914 16.632 21.451 1.00 . A A . 706 LEU HD21 1 1
2 3315 1 1 94 LEU HD22 H -12.630 17.610 20.172 1.00 . A A . 706 LEU HD22 1 1
2 3316 1 1 94 LEU HD23 H -12.859 15.862 20.175 1.00 . A A . 706 LEU HD23 1 1
2 3317 1 1 94 LEU HG H -14.574 15.973 21.605 1.00 . A A . 706 LEU HG 1 1
2 3318 1 1 94 LEU N N -14.002 15.030 24.071 1.00 . A A . 706 LEU N 1 1
2 3319 1 1 94 LEU O O -13.453 16.724 26.196 1.00 . A A . 706 LEU O 1 1
2 3320 1 1 95 PRO C C -9.895 15.620 24.102 1.00 . A A . 707 PRO C 1 1
2 3321 1 1 95 PRO CA C -10.357 17.051 24.367 1.00 . A A . 707 PRO CA 1 1
2 3322 1 1 95 PRO CB C -9.193 17.887 24.927 1.00 . A A . 707 PRO CB 1 1
2 3323 1 1 95 PRO CD C -10.835 17.725 26.647 1.00 . A A . 707 PRO CD 1 1
2 3324 1 1 95 PRO CG C -9.759 18.616 26.102 1.00 . A A . 707 PRO CG 1 1
2 3325 1 1 95 PRO HA H -10.714 17.492 23.448 1.00 . A A . 707 PRO HA 1 1
2 3326 1 1 95 PRO HB2 H -8.388 17.228 25.222 1.00 . A A . 707 PRO HB2 1 1
2 3327 1 1 95 PRO HB3 H -8.842 18.572 24.170 1.00 . A A . 707 PRO HB3 1 1
2 3328 1 1 95 PRO HD2 H -10.417 16.978 27.305 1.00 . A A . 707 PRO HD2 1 1
2 3329 1 1 95 PRO HD3 H -11.592 18.303 27.154 1.00 . A A . 707 PRO HD3 1 1
2 3330 1 1 95 PRO HG2 H -8.989 18.775 26.845 1.00 . A A . 707 PRO HG2 1 1
2 3331 1 1 95 PRO HG3 H -10.178 19.559 25.785 1.00 . A A . 707 PRO HG3 1 1
2 3332 1 1 95 PRO N N -11.373 17.113 25.425 1.00 . A A . 707 PRO N 1 1
2 3333 1 1 95 PRO O O -9.701 14.841 25.036 1.00 . A A . 707 PRO O 1 1
2 3334 1 1 96 ILE C C -7.749 13.831 22.695 1.00 . A A . 708 ILE C 1 1
2 3335 1 1 96 ILE CA C -9.259 13.940 22.479 1.00 . A A . 708 ILE CA 1 1
2 3336 1 1 96 ILE CB C -9.575 13.595 21.007 1.00 . A A . 708 ILE CB 1 1
2 3337 1 1 96 ILE CD1 C -11.428 13.621 19.263 1.00 . A A . 708 ILE CD1 1 1
2 3338 1 1 96 ILE CG1 C -11.073 13.709 20.733 1.00 . A A . 708 ILE CG1 1 1
2 3339 1 1 96 ILE CG2 C -9.097 12.187 20.681 1.00 . A A . 708 ILE CG2 1 1
2 3340 1 1 96 ILE H H -9.920 15.919 22.129 1.00 . A A . 708 ILE H 1 1
2 3341 1 1 96 ILE HA H -9.763 13.228 23.118 1.00 . A A . 708 ILE HA 1 1
2 3342 1 1 96 ILE HB H -9.042 14.289 20.372 1.00 . A A . 708 ILE HB 1 1
2 3343 1 1 96 ILE HD11 H -10.965 14.439 18.731 1.00 . A A . 708 ILE HD11 1 1
2 3344 1 1 96 ILE HD12 H -12.500 13.677 19.147 1.00 . A A . 708 ILE HD12 1 1
2 3345 1 1 96 ILE HD13 H -11.071 12.683 18.862 1.00 . A A . 708 ILE HD13 1 1
2 3346 1 1 96 ILE HG12 H -11.588 12.911 21.246 1.00 . A A . 708 ILE HG12 1 1
2 3347 1 1 96 ILE HG13 H -11.428 14.657 21.105 1.00 . A A . 708 ILE HG13 1 1
2 3348 1 1 96 ILE HG21 H -8.062 12.085 20.967 1.00 . A A . 708 ILE HG21 1 1
2 3349 1 1 96 ILE HG22 H -9.201 12.007 19.621 1.00 . A A . 708 ILE HG22 1 1
2 3350 1 1 96 ILE HG23 H -9.696 11.469 21.228 1.00 . A A . 708 ILE HG23 1 1
2 3351 1 1 96 ILE N N -9.716 15.275 22.835 1.00 . A A . 708 ILE N 1 1
2 3352 1 1 96 ILE O O -6.972 14.557 22.076 1.00 . A A . 708 ILE O 1 1
2 3353 1 1 97 HIS C C -5.329 11.710 22.894 1.00 . A A . 709 HIS C 1 1
2 3354 1 1 97 HIS CA C -5.928 12.725 23.866 1.00 . A A . 709 HIS CA 1 1
2 3355 1 1 97 HIS CB C -5.723 12.265 25.314 1.00 . A A . 709 HIS CB 1 1
2 3356 1 1 97 HIS CD2 C -5.361 14.067 27.139 1.00 . A A . 709 HIS CD2 1 1
2 3357 1 1 97 HIS CE1 C -7.419 14.533 27.607 1.00 . A A . 709 HIS CE1 1 1
2 3358 1 1 97 HIS CG C -6.130 13.283 26.340 1.00 . A A . 709 HIS CG 1 1
2 3359 1 1 97 HIS H H -8.011 12.388 24.050 1.00 . A A . 709 HIS H 1 1
2 3360 1 1 97 HIS HA H -5.429 13.672 23.729 1.00 . A A . 709 HIS HA 1 1
2 3361 1 1 97 HIS HB2 H -6.305 11.374 25.487 1.00 . A A . 709 HIS HB2 1 1
2 3362 1 1 97 HIS HB3 H -4.678 12.038 25.468 1.00 . A A . 709 HIS HB3 1 1
2 3363 1 1 97 HIS HD1 H -8.237 13.206 26.239 1.00 . A A . 709 HIS HD1 1 1
2 3364 1 1 97 HIS HD2 H -4.282 14.085 27.161 1.00 . A A . 709 HIS HD2 1 1
2 3365 1 1 97 HIS HE1 H -8.304 14.968 28.048 1.00 . A A . 709 HIS HE1 1 1
2 3366 1 1 97 HIS N N -7.344 12.929 23.581 1.00 . A A . 709 HIS N 1 1
2 3367 1 1 97 HIS ND1 N -7.437 13.593 26.652 1.00 . A A . 709 HIS ND1 1 1
2 3368 1 1 97 HIS NE2 N -6.185 14.853 27.938 1.00 . A A . 709 HIS NE2 1 1
2 3369 1 1 97 HIS O O -5.781 10.569 22.827 1.00 . A A . 709 HIS O 1 1
2 3370 1 1 98 PRO C C -3.129 9.920 21.677 1.00 . A A . 710 PRO C 1 1
2 3371 1 1 98 PRO CA C -3.618 11.265 21.135 1.00 . A A . 710 PRO CA 1 1
2 3372 1 1 98 PRO CB C -2.418 12.113 20.710 1.00 . A A . 710 PRO CB 1 1
2 3373 1 1 98 PRO CD C -3.691 13.473 22.181 1.00 . A A . 710 PRO CD 1 1
2 3374 1 1 98 PRO CG C -2.868 13.514 20.920 1.00 . A A . 710 PRO CG 1 1
2 3375 1 1 98 PRO HA H -4.247 11.094 20.275 1.00 . A A . 710 PRO HA 1 1
2 3376 1 1 98 PRO HB2 H -1.563 11.873 21.327 1.00 . A A . 710 PRO HB2 1 1
2 3377 1 1 98 PRO HB3 H -2.184 11.924 19.672 1.00 . A A . 710 PRO HB3 1 1
2 3378 1 1 98 PRO HD2 H -3.061 13.588 23.055 1.00 . A A . 710 PRO HD2 1 1
2 3379 1 1 98 PRO HD3 H -4.459 14.236 22.163 1.00 . A A . 710 PRO HD3 1 1
2 3380 1 1 98 PRO HG2 H -2.010 14.165 21.038 1.00 . A A . 710 PRO HG2 1 1
2 3381 1 1 98 PRO HG3 H -3.473 13.834 20.082 1.00 . A A . 710 PRO HG3 1 1
2 3382 1 1 98 PRO N N -4.289 12.121 22.137 1.00 . A A . 710 PRO N 1 1
2 3383 1 1 98 PRO O O -3.222 8.903 20.988 1.00 . A A . 710 PRO O 1 1
2 3384 1 1 99 GLU C C -3.189 7.649 23.738 1.00 . A A . 711 GLU C 1 1
2 3385 1 1 99 GLU CA C -2.092 8.689 23.512 1.00 . A A . 711 GLU CA 1 1
2 3386 1 1 99 GLU CB C -1.403 9.011 24.841 1.00 . A A . 711 GLU CB 1 1
2 3387 1 1 99 GLU CD C 0.471 10.250 26.005 1.00 . A A . 711 GLU CD 1 1
2 3388 1 1 99 GLU CG C -0.092 9.769 24.682 1.00 . A A . 711 GLU CG 1 1
2 3389 1 1 99 GLU H H -2.626 10.739 23.436 1.00 . A A . 711 GLU H 1 1
2 3390 1 1 99 GLU HA H -1.361 8.273 22.835 1.00 . A A . 711 GLU HA 1 1
2 3391 1 1 99 GLU HB2 H -2.069 9.609 25.445 1.00 . A A . 711 GLU HB2 1 1
2 3392 1 1 99 GLU HB3 H -1.197 8.085 25.359 1.00 . A A . 711 GLU HB3 1 1
2 3393 1 1 99 GLU HG2 H 0.633 9.115 24.219 1.00 . A A . 711 GLU HG2 1 1
2 3394 1 1 99 GLU HG3 H -0.260 10.625 24.046 1.00 . A A . 711 GLU HG3 1 1
2 3395 1 1 99 GLU N N -2.614 9.915 22.907 1.00 . A A . 711 GLU N 1 1
2 3396 1 1 99 GLU O O -2.995 6.464 23.471 1.00 . A A . 711 GLU O 1 1
2 3397 1 1 99 GLU OE1 O -0.277 10.253 27.005 1.00 . A A . 711 GLU OE1 1 1
2 3398 1 1 99 GLU OE2 O 1.661 10.626 26.039 1.00 . A A . 711 GLU OE2 1 1
2 3399 1 1 100 SER C C -6.254 6.922 23.220 1.00 . A A . 712 SER C 1 1
2 3400 1 1 100 SER CA C -5.465 7.205 24.486 1.00 . A A . 712 SER CA 1 1
2 3401 1 1 100 SER CB C -6.389 7.811 25.542 1.00 . A A . 712 SER CB 1 1
2 3402 1 1 100 SER H H -4.444 9.053 24.404 1.00 . A A . 712 SER H 1 1
2 3403 1 1 100 SER HA H -5.073 6.271 24.859 1.00 . A A . 712 SER HA 1 1
2 3404 1 1 100 SER HB2 H -6.784 8.747 25.180 1.00 . A A . 712 SER HB2 1 1
2 3405 1 1 100 SER HB3 H -7.205 7.128 25.735 1.00 . A A . 712 SER HB3 1 1
2 3406 1 1 100 SER HG H -5.967 7.397 27.412 1.00 . A A . 712 SER HG 1 1
2 3407 1 1 100 SER N N -4.343 8.099 24.221 1.00 . A A . 712 SER N 1 1
2 3408 1 1 100 SER O O -6.844 5.856 23.086 1.00 . A A . 712 SER O 1 1
2 3409 1 1 100 SER OG O -5.695 8.045 26.756 1.00 . A A . 712 SER OG 1 1
2 3410 1 1 101 PHE C C -6.488 6.530 20.244 1.00 . A A . 713 PHE C 1 1
2 3411 1 1 101 PHE CA C -6.995 7.726 21.048 1.00 . A A . 713 PHE CA 1 1
2 3412 1 1 101 PHE CB C -6.884 9.011 20.224 1.00 . A A . 713 PHE CB 1 1
2 3413 1 1 101 PHE CD1 C -8.905 8.939 18.736 1.00 . A A . 713 PHE CD1 1 1
2 3414 1 1 101 PHE CD2 C -6.746 8.857 17.727 1.00 . A A . 713 PHE CD2 1 1
2 3415 1 1 101 PHE CE1 C -9.494 8.871 17.489 1.00 . A A . 713 PHE CE1 1 1
2 3416 1 1 101 PHE CE2 C -7.329 8.787 16.480 1.00 . A A . 713 PHE CE2 1 1
2 3417 1 1 101 PHE CG C -7.525 8.932 18.868 1.00 . A A . 713 PHE CG 1 1
2 3418 1 1 101 PHE CZ C -8.705 8.795 16.360 1.00 . A A . 713 PHE CZ 1 1
2 3419 1 1 101 PHE H H -5.767 8.712 22.465 1.00 . A A . 713 PHE H 1 1
2 3420 1 1 101 PHE HA H -8.031 7.562 21.304 1.00 . A A . 713 PHE HA 1 1
2 3421 1 1 101 PHE HB2 H -7.356 9.815 20.765 1.00 . A A . 713 PHE HB2 1 1
2 3422 1 1 101 PHE HB3 H -5.840 9.247 20.083 1.00 . A A . 713 PHE HB3 1 1
2 3423 1 1 101 PHE HD1 H -9.522 8.997 19.622 1.00 . A A . 713 PHE HD1 1 1
2 3424 1 1 101 PHE HD2 H -5.670 8.851 17.818 1.00 . A A . 713 PHE HD2 1 1
2 3425 1 1 101 PHE HE1 H -10.569 8.876 17.399 1.00 . A A . 713 PHE HE1 1 1
2 3426 1 1 101 PHE HE2 H -6.711 8.728 15.597 1.00 . A A . 713 PHE HE2 1 1
2 3427 1 1 101 PHE HZ H -9.163 8.741 15.383 1.00 . A A . 713 PHE HZ 1 1
2 3428 1 1 101 PHE N N -6.262 7.878 22.298 1.00 . A A . 713 PHE N 1 1
2 3429 1 1 101 PHE O O -7.274 5.683 19.818 1.00 . A A . 713 PHE O 1 1
2 3430 1 1 102 LEU C C -4.762 4.031 20.039 1.00 . A A . 714 LEU C 1 1
2 3431 1 1 102 LEU CA C -4.576 5.355 19.302 1.00 . A A . 714 LEU CA 1 1
2 3432 1 1 102 LEU CB C -3.091 5.619 19.044 1.00 . A A . 714 LEU CB 1 1
2 3433 1 1 102 LEU CD1 C -1.307 7.078 18.049 1.00 . A A . 714 LEU CD1 1 1
2 3434 1 1 102 LEU CD2 C -3.287 6.416 16.670 1.00 . A A . 714 LEU CD2 1 1
2 3435 1 1 102 LEU CG C -2.794 6.763 18.068 1.00 . A A . 714 LEU CG 1 1
2 3436 1 1 102 LEU H H -4.592 7.162 20.415 1.00 . A A . 714 LEU H 1 1
2 3437 1 1 102 LEU HA H -5.093 5.291 18.356 1.00 . A A . 714 LEU HA 1 1
2 3438 1 1 102 LEU HB2 H -2.617 5.847 19.989 1.00 . A A . 714 LEU HB2 1 1
2 3439 1 1 102 LEU HB3 H -2.650 4.716 18.650 1.00 . A A . 714 LEU HB3 1 1
2 3440 1 1 102 LEU HD11 H -1.091 7.744 17.228 1.00 . A A . 714 LEU HD11 1 1
2 3441 1 1 102 LEU HD12 H -0.746 6.162 17.928 1.00 . A A . 714 LEU HD12 1 1
2 3442 1 1 102 LEU HD13 H -1.028 7.549 18.980 1.00 . A A . 714 LEU HD13 1 1
2 3443 1 1 102 LEU HD21 H -4.355 6.568 16.615 1.00 . A A . 714 LEU HD21 1 1
2 3444 1 1 102 LEU HD22 H -3.060 5.382 16.454 1.00 . A A . 714 LEU HD22 1 1
2 3445 1 1 102 LEU HD23 H -2.795 7.050 15.947 1.00 . A A . 714 LEU HD23 1 1
2 3446 1 1 102 LEU HG H -3.318 7.649 18.398 1.00 . A A . 714 LEU HG 1 1
2 3447 1 1 102 LEU N N -5.171 6.457 20.053 1.00 . A A . 714 LEU N 1 1
2 3448 1 1 102 LEU O O -5.044 3.000 19.422 1.00 . A A . 714 LEU O 1 1
2 3449 1 1 103 GLN C C -6.218 2.394 22.158 1.00 . A A . 715 GLN C 1 1
2 3450 1 1 103 GLN CA C -4.769 2.873 22.184 1.00 . A A . 715 GLN CA 1 1
2 3451 1 1 103 GLN CB C -4.341 3.147 23.629 1.00 . A A . 715 GLN CB 1 1
2 3452 1 1 103 GLN CD C -2.032 2.143 23.375 1.00 . A A . 715 GLN CD 1 1
2 3453 1 1 103 GLN CG C -2.842 3.355 23.796 1.00 . A A . 715 GLN CG 1 1
2 3454 1 1 103 GLN H H -4.339 4.916 21.785 1.00 . A A . 715 GLN H 1 1
2 3455 1 1 103 GLN HA H -4.143 2.090 21.780 1.00 . A A . 715 GLN HA 1 1
2 3456 1 1 103 GLN HB2 H -4.848 4.034 23.980 1.00 . A A . 715 GLN HB2 1 1
2 3457 1 1 103 GLN HB3 H -4.635 2.308 24.243 1.00 . A A . 715 GLN HB3 1 1
2 3458 1 1 103 GLN HE21 H -0.835 3.290 22.279 1.00 . A A . 715 GLN HE21 1 1
2 3459 1 1 103 GLN HE22 H -0.471 1.600 22.274 1.00 . A A . 715 GLN HE22 1 1
2 3460 1 1 103 GLN HG2 H -2.539 4.198 23.194 1.00 . A A . 715 GLN HG2 1 1
2 3461 1 1 103 GLN HG3 H -2.635 3.564 24.836 1.00 . A A . 715 GLN HG3 1 1
2 3462 1 1 103 GLN N N -4.596 4.066 21.360 1.00 . A A . 715 GLN N 1 1
2 3463 1 1 103 GLN NE2 N -1.009 2.367 22.561 1.00 . A A . 715 GLN NE2 1 1
2 3464 1 1 103 GLN O O -6.481 1.195 22.075 1.00 . A A . 715 GLN O 1 1
2 3465 1 1 103 GLN OE1 O -2.322 1.018 23.777 1.00 . A A . 715 GLN OE1 1 1
2 3466 1 1 104 GLN C C -8.973 2.375 20.880 1.00 . A A . 716 GLN C 1 1
2 3467 1 1 104 GLN CA C -8.577 3.030 22.202 1.00 . A A . 716 GLN CA 1 1
2 3468 1 1 104 GLN CB C -9.388 4.308 22.431 1.00 . A A . 716 GLN CB 1 1
2 3469 1 1 104 GLN CD C -11.636 5.345 22.939 1.00 . A A . 716 GLN CD 1 1
2 3470 1 1 104 GLN CG C -10.865 4.066 22.665 1.00 . A A . 716 GLN CG 1 1
2 3471 1 1 104 GLN H H -6.873 4.285 22.283 1.00 . A A . 716 GLN H 1 1
2 3472 1 1 104 GLN HA H -8.772 2.333 23.004 1.00 . A A . 716 GLN HA 1 1
2 3473 1 1 104 GLN HB2 H -8.992 4.823 23.294 1.00 . A A . 716 GLN HB2 1 1
2 3474 1 1 104 GLN HB3 H -9.284 4.946 21.565 1.00 . A A . 716 GLN HB3 1 1
2 3475 1 1 104 GLN HE21 H -13.345 4.334 23.001 1.00 . A A . 716 GLN HE21 1 1
2 3476 1 1 104 GLN HE22 H -13.472 6.039 23.259 1.00 . A A . 716 GLN HE22 1 1
2 3477 1 1 104 GLN HG2 H -11.281 3.590 21.792 1.00 . A A . 716 GLN HG2 1 1
2 3478 1 1 104 GLN HG3 H -10.971 3.412 23.517 1.00 . A A . 716 GLN HG3 1 1
2 3479 1 1 104 GLN N N -7.152 3.343 22.216 1.00 . A A . 716 GLN N 1 1
2 3480 1 1 104 GLN NE2 N -12.949 5.226 23.081 1.00 . A A . 716 GLN NE2 1 1
2 3481 1 1 104 GLN O O -9.737 1.408 20.862 1.00 . A A . 716 GLN O 1 1
2 3482 1 1 104 GLN OE1 O -11.058 6.428 23.022 1.00 . A A . 716 GLN OE1 1 1
2 3483 1 1 105 VAL C C -8.170 0.929 18.361 1.00 . A A . 717 VAL C 1 1
2 3484 1 1 105 VAL CA C -8.723 2.351 18.453 1.00 . A A . 717 VAL CA 1 1
2 3485 1 1 105 VAL CB C -8.117 3.227 17.327 1.00 . A A . 717 VAL CB 1 1
2 3486 1 1 105 VAL CG1 C -8.227 2.538 15.972 1.00 . A A . 717 VAL CG1 1 1
2 3487 1 1 105 VAL CG2 C -8.796 4.590 17.288 1.00 . A A . 717 VAL CG2 1 1
2 3488 1 1 105 VAL H H -7.865 3.695 19.854 1.00 . A A . 717 VAL H 1 1
2 3489 1 1 105 VAL HA H -9.797 2.318 18.324 1.00 . A A . 717 VAL HA 1 1
2 3490 1 1 105 VAL HB H -7.069 3.379 17.544 1.00 . A A . 717 VAL HB 1 1
2 3491 1 1 105 VAL HG11 H -7.284 2.618 15.451 1.00 . A A . 717 VAL HG11 1 1
2 3492 1 1 105 VAL HG12 H -9.001 3.013 15.389 1.00 . A A . 717 VAL HG12 1 1
2 3493 1 1 105 VAL HG13 H -8.473 1.496 16.116 1.00 . A A . 717 VAL HG13 1 1
2 3494 1 1 105 VAL HG21 H -8.470 5.178 18.134 1.00 . A A . 717 VAL HG21 1 1
2 3495 1 1 105 VAL HG22 H -9.868 4.460 17.330 1.00 . A A . 717 VAL HG22 1 1
2 3496 1 1 105 VAL HG23 H -8.531 5.098 16.372 1.00 . A A . 717 VAL HG23 1 1
2 3497 1 1 105 VAL N N -8.446 2.906 19.775 1.00 . A A . 717 VAL N 1 1
2 3498 1 1 105 VAL O O -8.834 0.022 17.860 1.00 . A A . 717 VAL O 1 1
2 3499 1 1 106 THR C C -7.078 -1.563 19.692 1.00 . A A . 718 THR C 1 1
2 3500 1 1 106 THR CA C -6.287 -0.547 18.866 1.00 . A A . 718 THR CA 1 1
2 3501 1 1 106 THR CB C -4.851 -0.435 19.422 1.00 . A A . 718 THR CB 1 1
2 3502 1 1 106 THR CG2 C -4.152 -1.788 19.435 1.00 . A A . 718 THR CG2 1 1
2 3503 1 1 106 THR H H -6.473 1.528 19.238 1.00 . A A . 718 THR H 1 1
2 3504 1 1 106 THR HA H -6.231 -0.897 17.842 1.00 . A A . 718 THR HA 1 1
2 3505 1 1 106 THR HB H -4.902 -0.061 20.436 1.00 . A A . 718 THR HB 1 1
2 3506 1 1 106 THR HG1 H -4.349 1.386 18.834 1.00 . A A . 718 THR HG1 1 1
2 3507 1 1 106 THR HG21 H -3.585 -1.892 20.347 1.00 . A A . 718 THR HG21 1 1
2 3508 1 1 106 THR HG22 H -3.486 -1.856 18.588 1.00 . A A . 718 THR HG22 1 1
2 3509 1 1 106 THR HG23 H -4.890 -2.575 19.376 1.00 . A A . 718 THR HG23 1 1
2 3510 1 1 106 THR N N -6.950 0.753 18.865 1.00 . A A . 718 THR N 1 1
2 3511 1 1 106 THR O O -7.259 -2.708 19.270 1.00 . A A . 718 THR O 1 1
2 3512 1 1 106 THR OG1 O -4.091 0.480 18.623 1.00 . A A . 718 THR OG1 1 1
2 3513 1 1 107 MET C C -9.609 -2.472 21.035 1.00 . A A . 719 MET C 1 1
2 3514 1 1 107 MET CA C -8.328 -2.027 21.735 1.00 . A A . 719 MET CA 1 1
2 3515 1 1 107 MET CB C -8.672 -1.330 23.054 1.00 . A A . 719 MET CB 1 1
2 3516 1 1 107 MET CE C -8.890 -1.314 26.339 1.00 . A A . 719 MET CE 1 1
2 3517 1 1 107 MET CG C -7.472 -1.114 23.963 1.00 . A A . 719 MET CG 1 1
2 3518 1 1 107 MET H H -7.358 -0.223 21.161 1.00 . A A . 719 MET H 1 1
2 3519 1 1 107 MET HA H -7.727 -2.900 21.944 1.00 . A A . 719 MET HA 1 1
2 3520 1 1 107 MET HB2 H -9.109 -0.367 22.835 1.00 . A A . 719 MET HB2 1 1
2 3521 1 1 107 MET HB3 H -9.396 -1.931 23.586 1.00 . A A . 719 MET HB3 1 1
2 3522 1 1 107 MET HE1 H -8.487 -2.308 26.221 1.00 . A A . 719 MET HE1 1 1
2 3523 1 1 107 MET HE2 H -9.900 -1.287 25.957 1.00 . A A . 719 MET HE2 1 1
2 3524 1 1 107 MET HE3 H -8.894 -1.048 27.385 1.00 . A A . 719 MET HE3 1 1
2 3525 1 1 107 MET HG2 H -7.095 -2.076 24.276 1.00 . A A . 719 MET HG2 1 1
2 3526 1 1 107 MET HG3 H -6.707 -0.593 23.407 1.00 . A A . 719 MET HG3 1 1
2 3527 1 1 107 MET N N -7.550 -1.143 20.868 1.00 . A A . 719 MET N 1 1
2 3528 1 1 107 MET O O -9.979 -3.643 21.093 1.00 . A A . 719 MET O 1 1
2 3529 1 1 107 MET SD S -7.879 -0.147 25.430 1.00 . A A . 719 MET SD 1 1
2 3530 1 1 108 GLY C C -11.222 -2.785 18.476 1.00 . A A . 720 GLY C 1 1
2 3531 1 1 108 GLY CA C -11.499 -1.861 19.649 1.00 . A A . 720 GLY CA 1 1
2 3532 1 1 108 GLY H H -9.958 -0.602 20.392 1.00 . A A . 720 GLY H 1 1
2 3533 1 1 108 GLY HA2 H -12.190 -2.345 20.322 1.00 . A A . 720 GLY HA2 1 1
2 3534 1 1 108 GLY HA3 H -11.947 -0.951 19.279 1.00 . A A . 720 GLY HA3 1 1
2 3535 1 1 108 GLY N N -10.284 -1.530 20.377 1.00 . A A . 720 GLY N 1 1
2 3536 1 1 108 GLY O O -11.970 -3.730 18.226 1.00 . A A . 720 GLY O 1 1
2 3537 1 1 109 LEU C C -9.353 -4.727 16.996 1.00 . A A . 721 LEU C 1 1
2 3538 1 1 109 LEU CA C -9.716 -3.291 16.606 1.00 . A A . 721 LEU CA 1 1
2 3539 1 1 109 LEU CB C -8.526 -2.609 15.919 1.00 . A A . 721 LEU CB 1 1
2 3540 1 1 109 LEU CD1 C -9.024 -3.453 13.601 1.00 . A A . 721 LEU CD1 1 1
2 3541 1 1 109 LEU CD2 C -6.738 -2.605 14.157 1.00 . A A . 721 LEU CD2 1 1
2 3542 1 1 109 LEU CG C -7.966 -3.330 14.690 1.00 . A A . 721 LEU CG 1 1
2 3543 1 1 109 LEU H H -9.587 -1.725 18.026 1.00 . A A . 721 LEU H 1 1
2 3544 1 1 109 LEU HA H -10.546 -3.320 15.915 1.00 . A A . 721 LEU HA 1 1
2 3545 1 1 109 LEU HB2 H -8.833 -1.618 15.620 1.00 . A A . 721 LEU HB2 1 1
2 3546 1 1 109 LEU HB3 H -7.731 -2.516 16.644 1.00 . A A . 721 LEU HB3 1 1
2 3547 1 1 109 LEU HD11 H -9.484 -2.490 13.433 1.00 . A A . 721 LEU HD11 1 1
2 3548 1 1 109 LEU HD12 H -9.779 -4.163 13.910 1.00 . A A . 721 LEU HD12 1 1
2 3549 1 1 109 LEU HD13 H -8.563 -3.796 12.688 1.00 . A A . 721 LEU HD13 1 1
2 3550 1 1 109 LEU HD21 H -6.988 -1.574 13.950 1.00 . A A . 721 LEU HD21 1 1
2 3551 1 1 109 LEU HD22 H -6.405 -3.082 13.247 1.00 . A A . 721 LEU HD22 1 1
2 3552 1 1 109 LEU HD23 H -5.949 -2.643 14.893 1.00 . A A . 721 LEU HD23 1 1
2 3553 1 1 109 LEU HG H -7.665 -4.327 14.977 1.00 . A A . 721 LEU HG 1 1
2 3554 1 1 109 LEU N N -10.132 -2.502 17.764 1.00 . A A . 721 LEU N 1 1
2 3555 1 1 109 LEU O O -9.745 -5.680 16.322 1.00 . A A . 721 LEU O 1 1
2 3556 1 1 110 THR C C -9.337 -6.985 19.192 1.00 . A A . 722 THR C 1 1
2 3557 1 1 110 THR CA C -8.186 -6.196 18.563 1.00 . A A . 722 THR CA 1 1
2 3558 1 1 110 THR CB C -7.020 -6.094 19.569 1.00 . A A . 722 THR CB 1 1
2 3559 1 1 110 THR CG2 C -5.755 -5.597 18.885 1.00 . A A . 722 THR CG2 1 1
2 3560 1 1 110 THR H H -8.335 -4.076 18.595 1.00 . A A . 722 THR H 1 1
2 3561 1 1 110 THR HA H -7.833 -6.745 17.702 1.00 . A A . 722 THR HA 1 1
2 3562 1 1 110 THR HB H -6.829 -7.079 19.971 1.00 . A A . 722 THR HB 1 1
2 3563 1 1 110 THR HG1 H -7.360 -4.304 20.328 1.00 . A A . 722 THR HG1 1 1
2 3564 1 1 110 THR HG21 H -4.995 -5.406 19.629 1.00 . A A . 722 THR HG21 1 1
2 3565 1 1 110 THR HG22 H -5.970 -4.686 18.348 1.00 . A A . 722 THR HG22 1 1
2 3566 1 1 110 THR HG23 H -5.400 -6.348 18.194 1.00 . A A . 722 THR HG23 1 1
2 3567 1 1 110 THR N N -8.611 -4.876 18.092 1.00 . A A . 722 THR N 1 1
2 3568 1 1 110 THR O O -9.201 -8.175 19.467 1.00 . A A . 722 THR O 1 1
2 3569 1 1 110 THR OG1 O -7.367 -5.213 20.644 1.00 . A A . 722 THR OG1 1 1
2 3570 1 1 111 SER C C -12.454 -7.672 18.913 1.00 . A A . 723 SER C 1 1
2 3571 1 1 111 SER CA C -11.637 -6.972 19.997 1.00 . A A . 723 SER CA 1 1
2 3572 1 1 111 SER CB C -12.511 -5.958 20.737 1.00 . A A . 723 SER CB 1 1
2 3573 1 1 111 SER H H -10.513 -5.364 19.194 1.00 . A A . 723 SER H 1 1
2 3574 1 1 111 SER HA H -11.285 -7.713 20.700 1.00 . A A . 723 SER HA 1 1
2 3575 1 1 111 SER HB2 H -12.768 -5.150 20.066 1.00 . A A . 723 SER HB2 1 1
2 3576 1 1 111 SER HB3 H -13.414 -6.445 21.076 1.00 . A A . 723 SER HB3 1 1
2 3577 1 1 111 SER HG H -11.122 -4.835 21.559 1.00 . A A . 723 SER HG 1 1
2 3578 1 1 111 SER N N -10.466 -6.318 19.418 1.00 . A A . 723 SER N 1 1
2 3579 1 1 111 SER O O -13.442 -8.347 19.204 1.00 . A A . 723 SER O 1 1
2 3580 1 1 111 SER OG O -11.832 -5.419 21.860 1.00 . A A . 723 SER OG 1 1
2 3581 1 1 112 LEU C C -11.988 -9.381 16.086 1.00 . A A . 724 LEU C 1 1
2 3582 1 1 112 LEU CA C -12.721 -8.118 16.534 1.00 . A A . 724 LEU CA 1 1
2 3583 1 1 112 LEU CB C -12.817 -7.125 15.370 1.00 . A A . 724 LEU CB 1 1
2 3584 1 1 112 LEU CD1 C -14.907 -8.088 14.360 1.00 . A A . 724 LEU CD1 1 1
2 3585 1 1 112 LEU CD2 C -13.410 -6.630 12.985 1.00 . A A . 724 LEU CD2 1 1
2 3586 1 1 112 LEU CG C -13.469 -7.669 14.094 1.00 . A A . 724 LEU CG 1 1
2 3587 1 1 112 LEU H H -11.239 -6.952 17.496 1.00 . A A . 724 LEU H 1 1
2 3588 1 1 112 LEU HA H -13.717 -8.385 16.856 1.00 . A A . 724 LEU HA 1 1
2 3589 1 1 112 LEU HB2 H -13.386 -6.268 15.704 1.00 . A A . 724 LEU HB2 1 1
2 3590 1 1 112 LEU HB3 H -11.818 -6.796 15.124 1.00 . A A . 724 LEU HB3 1 1
2 3591 1 1 112 LEU HD11 H -15.508 -7.888 13.482 1.00 . A A . 724 LEU HD11 1 1
2 3592 1 1 112 LEU HD12 H -15.297 -7.530 15.197 1.00 . A A . 724 LEU HD12 1 1
2 3593 1 1 112 LEU HD13 H -14.938 -9.146 14.583 1.00 . A A . 724 LEU HD13 1 1
2 3594 1 1 112 LEU HD21 H -13.280 -5.647 13.416 1.00 . A A . 724 LEU HD21 1 1
2 3595 1 1 112 LEU HD22 H -14.329 -6.655 12.417 1.00 . A A . 724 LEU HD22 1 1
2 3596 1 1 112 LEU HD23 H -12.578 -6.847 12.331 1.00 . A A . 724 LEU HD23 1 1
2 3597 1 1 112 LEU HG H -12.923 -8.541 13.765 1.00 . A A . 724 LEU HG 1 1
2 3598 1 1 112 LEU N N -12.035 -7.502 17.662 1.00 . A A . 724 LEU N 1 1
2 3599 1 1 112 LEU O O -10.812 -9.332 15.725 1.00 . A A . 724 LEU O 1 1
2 3600 1 1 113 ALA C C -13.169 -12.668 15.059 1.00 . A A . 725 ALA C 1 1
2 3601 1 1 113 ALA CA C -12.114 -11.783 15.709 1.00 . A A . 725 ALA CA 1 1
2 3602 1 1 113 ALA CB C -11.496 -12.489 16.909 1.00 . A A . 725 ALA CB 1 1
2 3603 1 1 113 ALA H H -13.627 -10.482 16.406 1.00 . A A . 725 ALA H 1 1
2 3604 1 1 113 ALA HA H -11.330 -11.583 14.994 1.00 . A A . 725 ALA HA 1 1
2 3605 1 1 113 ALA HB1 H -12.262 -12.680 17.647 1.00 . A A . 725 ALA HB1 1 1
2 3606 1 1 113 ALA HB2 H -10.729 -11.862 17.340 1.00 . A A . 725 ALA HB2 1 1
2 3607 1 1 113 ALA HB3 H -11.061 -13.424 16.591 1.00 . A A . 725 ALA HB3 1 1
2 3608 1 1 113 ALA N N -12.691 -10.508 16.112 1.00 . A A . 725 ALA N 1 1
2 3609 1 1 113 ALA O O -14.359 -12.545 15.350 1.00 . A A . 725 ALA O 1 1
2 3610 1 1 114 THR C C -13.168 -15.910 13.619 1.00 . A A . 726 THR C 1 1
2 3611 1 1 114 THR CA C -13.636 -14.463 13.483 1.00 . A A . 726 THR CA 1 1
2 3612 1 1 114 THR CB C -13.757 -14.104 11.985 1.00 . A A . 726 THR CB 1 1
2 3613 1 1 114 THR CG2 C -14.348 -12.713 11.799 1.00 . A A . 726 THR CG2 1 1
2 3614 1 1 114 THR H H -11.770 -13.610 13.986 1.00 . A A . 726 THR H 1 1
2 3615 1 1 114 THR HA H -14.612 -14.365 13.936 1.00 . A A . 726 THR HA 1 1
2 3616 1 1 114 THR HB H -14.411 -14.821 11.511 1.00 . A A . 726 THR HB 1 1
2 3617 1 1 114 THR HG1 H -12.500 -14.788 10.618 1.00 . A A . 726 THR HG1 1 1
2 3618 1 1 114 THR HG21 H -14.477 -12.244 12.764 1.00 . A A . 726 THR HG21 1 1
2 3619 1 1 114 THR HG22 H -15.305 -12.789 11.305 1.00 . A A . 726 THR HG22 1 1
2 3620 1 1 114 THR HG23 H -13.679 -12.115 11.196 1.00 . A A . 726 THR HG23 1 1
2 3621 1 1 114 THR N N -12.728 -13.558 14.175 1.00 . A A . 726 THR N 1 1
2 3622 1 1 114 THR O O -11.999 -16.166 13.910 1.00 . A A . 726 THR O 1 1
2 3623 1 1 114 THR OG1 O -12.469 -14.166 11.358 1.00 . A A . 726 THR OG1 1 1
2 3624 1 1 115 SER C C -12.889 -18.735 12.358 1.00 . A A . 727 SER C 1 1
2 3625 1 1 115 SER CA C -13.773 -18.275 13.518 1.00 . A A . 727 SER CA 1 1
2 3626 1 1 115 SER CB C -15.064 -19.096 13.561 1.00 . A A . 727 SER CB 1 1
2 3627 1 1 115 SER H H -15.006 -16.583 13.203 1.00 . A A . 727 SER H 1 1
2 3628 1 1 115 SER HA H -13.233 -18.427 14.442 1.00 . A A . 727 SER HA 1 1
2 3629 1 1 115 SER HB2 H -14.817 -20.143 13.659 1.00 . A A . 727 SER HB2 1 1
2 3630 1 1 115 SER HB3 H -15.658 -18.787 14.409 1.00 . A A . 727 SER HB3 1 1
2 3631 1 1 115 SER HG H -16.133 -19.768 12.060 1.00 . A A . 727 SER HG 1 1
2 3632 1 1 115 SER N N -14.090 -16.851 13.421 1.00 . A A . 727 SER N 1 1
2 3633 1 1 115 SER O O -12.173 -19.732 12.470 1.00 . A A . 727 SER O 1 1
2 3634 1 1 115 SER OG O -15.825 -18.915 12.377 1.00 . A A . 727 SER OG 1 1
2 3635 1 1 116 ALA C C -11.765 -17.064 9.321 1.00 . A A . 728 ALA C 1 1
2 3636 1 1 116 ALA CA C -12.153 -18.331 10.072 1.00 . A A . 728 ALA CA 1 1
2 3637 1 1 116 ALA CB C -12.924 -19.274 9.156 1.00 . A A . 728 ALA CB 1 1
2 3638 1 1 116 ALA H H -13.533 -17.223 11.224 1.00 . A A . 728 ALA H 1 1
2 3639 1 1 116 ALA HA H -11.256 -18.836 10.400 1.00 . A A . 728 ALA HA 1 1
2 3640 1 1 116 ALA HB1 H -13.122 -20.200 9.677 1.00 . A A . 728 ALA HB1 1 1
2 3641 1 1 116 ALA HB2 H -12.336 -19.477 8.272 1.00 . A A . 728 ALA HB2 1 1
2 3642 1 1 116 ALA HB3 H -13.858 -18.815 8.870 1.00 . A A . 728 ALA HB3 1 1
2 3643 1 1 116 ALA N N -12.944 -18.005 11.249 1.00 . A A . 728 ALA N 1 1
2 3644 1 1 116 ALA O O -12.471 -16.057 9.382 1.00 . A A . 728 ALA O 1 1
2 3645 1 1 117 GLN C C -9.933 -16.344 6.396 1.00 . A A . 729 GLN C 1 1
2 3646 1 1 117 GLN CA C -10.163 -15.967 7.855 1.00 . A A . 729 GLN CA 1 1
2 3647 1 1 117 GLN CB C -8.867 -15.421 8.465 1.00 . A A . 729 GLN CB 1 1
2 3648 1 1 117 GLN CD C -7.751 -14.384 10.481 1.00 . A A . 729 GLN CD 1 1
2 3649 1 1 117 GLN CG C -9.063 -14.729 9.806 1.00 . A A . 729 GLN CG 1 1
2 3650 1 1 117 GLN H H -10.123 -17.948 8.599 1.00 . A A . 729 GLN H 1 1
2 3651 1 1 117 GLN HA H -10.923 -15.200 7.901 1.00 . A A . 729 GLN HA 1 1
2 3652 1 1 117 GLN HB2 H -8.175 -16.238 8.604 1.00 . A A . 729 GLN HB2 1 1
2 3653 1 1 117 GLN HB3 H -8.433 -14.708 7.778 1.00 . A A . 729 GLN HB3 1 1
2 3654 1 1 117 GLN HE21 H -8.594 -12.833 11.392 1.00 . A A . 729 GLN HE21 1 1
2 3655 1 1 117 GLN HE22 H -6.919 -13.083 11.729 1.00 . A A . 729 GLN HE22 1 1
2 3656 1 1 117 GLN HG2 H -9.621 -13.818 9.648 1.00 . A A . 729 GLN HG2 1 1
2 3657 1 1 117 GLN HG3 H -9.624 -15.386 10.456 1.00 . A A . 729 GLN HG3 1 1
2 3658 1 1 117 GLN N N -10.641 -17.115 8.616 1.00 . A A . 729 GLN N 1 1
2 3659 1 1 117 GLN NE2 N -7.755 -13.327 11.282 1.00 . A A . 729 GLN NE2 1 1
2 3660 1 1 117 GLN O O -9.914 -15.430 5.544 1.00 . A A . 729 GLN O 1 1
2 3661 1 1 117 GLN OXT O -9.772 -17.551 6.118 1.00 . A A . 729 GLN OXT 1 1
2 3662 1 1 117 GLN OE1 O -6.743 -15.061 10.286 1.00 . A A . 729 GLN OE1 1 1
3 3663 1 1 1 GLU C C -4.310 -0.063 5.981 1.00 . A A . 613 GLU C 1 1
3 3664 1 1 1 GLU CA C -2.828 0.010 6.341 1.00 . A A . 613 GLU CA 1 1
3 3665 1 1 1 GLU CB C -1.974 -0.291 5.104 1.00 . A A . 613 GLU CB 1 1
3 3666 1 1 1 GLU CD C -0.423 -2.288 5.246 1.00 . A A . 613 GLU CD 1 1
3 3667 1 1 1 GLU CG C -0.573 -0.790 5.427 1.00 . A A . 613 GLU CG 1 1
3 3668 1 1 1 GLU H1 H -2.086 -1.810 7.045 1.00 . A A . 613 GLU H1 1 1
3 3669 1 1 1 GLU H2 H -3.371 -1.196 7.956 1.00 . A A . 613 GLU H2 1 1
3 3670 1 1 1 GLU H3 H -1.832 -0.510 8.102 1.00 . A A . 613 GLU H3 1 1
3 3671 1 1 1 GLU HA H -2.607 1.011 6.688 1.00 . A A . 613 GLU HA 1 1
3 3672 1 1 1 GLU HB2 H -2.474 -1.046 4.514 1.00 . A A . 613 GLU HB2 1 1
3 3673 1 1 1 GLU HB3 H -1.886 0.610 4.515 1.00 . A A . 613 GLU HB3 1 1
3 3674 1 1 1 GLU HG2 H 0.133 -0.295 4.776 1.00 . A A . 613 GLU HG2 1 1
3 3675 1 1 1 GLU HG3 H -0.348 -0.544 6.454 1.00 . A A . 613 GLU HG3 1 1
3 3676 1 1 1 GLU N N -2.507 -0.942 7.437 1.00 . A A . 613 GLU N 1 1
3 3677 1 1 1 GLU O O -4.673 -0.197 4.812 1.00 . A A . 613 GLU O 1 1
3 3678 1 1 1 GLU OE1 O -1.346 -3.032 5.640 1.00 . A A . 613 GLU OE1 1 1
3 3679 1 1 1 GLU OE2 O 0.619 -2.718 4.707 1.00 . A A . 613 GLU OE2 1 1
3 3680 1 1 2 GLY C C -7.176 1.304 6.366 1.00 . A A . 614 GLY C 1 1
3 3681 1 1 2 GLY CA C -6.596 -0.036 6.778 1.00 . A A . 614 GLY CA 1 1
3 3682 1 1 2 GLY H H -4.810 0.126 7.908 1.00 . A A . 614 GLY H 1 1
3 3683 1 1 2 GLY HA2 H -6.798 -0.757 5.999 1.00 . A A . 614 GLY HA2 1 1
3 3684 1 1 2 GLY HA3 H -7.077 -0.360 7.689 1.00 . A A . 614 GLY HA3 1 1
3 3685 1 1 2 GLY N N -5.160 0.021 7.000 1.00 . A A . 614 GLY N 1 1
3 3686 1 1 2 GLY O O -6.465 2.311 6.320 1.00 . A A . 614 GLY O 1 1
3 3687 1 1 3 ARG C C -10.192 2.974 6.692 1.00 . A A . 615 ARG C 1 1
3 3688 1 1 3 ARG CA C -9.147 2.548 5.667 1.00 . A A . 615 ARG CA 1 1
3 3689 1 1 3 ARG CB C -9.811 2.359 4.300 1.00 . A A . 615 ARG CB 1 1
3 3690 1 1 3 ARG CD C -9.517 1.966 1.815 1.00 . A A . 615 ARG CD 1 1
3 3691 1 1 3 ARG CG C -8.819 2.177 3.156 1.00 . A A . 615 ARG CG 1 1
3 3692 1 1 3 ARG CZ C -8.911 1.585 -0.540 1.00 . A A . 615 ARG CZ 1 1
3 3693 1 1 3 ARG H H -8.993 0.494 6.150 1.00 . A A . 615 ARG H 1 1
3 3694 1 1 3 ARG HA H -8.399 3.324 5.588 1.00 . A A . 615 ARG HA 1 1
3 3695 1 1 3 ARG HB2 H -10.448 1.488 4.344 1.00 . A A . 615 ARG HB2 1 1
3 3696 1 1 3 ARG HB3 H -10.419 3.228 4.089 1.00 . A A . 615 ARG HB3 1 1
3 3697 1 1 3 ARG HD2 H -10.139 1.084 1.876 1.00 . A A . 615 ARG HD2 1 1
3 3698 1 1 3 ARG HD3 H -10.134 2.827 1.598 1.00 . A A . 615 ARG HD3 1 1
3 3699 1 1 3 ARG HE H -7.606 1.823 0.951 1.00 . A A . 615 ARG HE 1 1
3 3700 1 1 3 ARG HG2 H -8.199 3.059 3.090 1.00 . A A . 615 ARG HG2 1 1
3 3701 1 1 3 ARG HG3 H -8.198 1.319 3.368 1.00 . A A . 615 ARG HG3 1 1
3 3702 1 1 3 ARG HH11 H -10.897 1.643 -0.171 1.00 . A A . 615 ARG HH11 1 1
3 3703 1 1 3 ARG HH12 H -10.459 1.378 -1.826 1.00 . A A . 615 ARG HH12 1 1
3 3704 1 1 3 ARG HH21 H -7.011 1.474 -1.222 1.00 . A A . 615 ARG HH21 1 1
3 3705 1 1 3 ARG HH22 H -8.241 1.282 -2.425 1.00 . A A . 615 ARG HH22 1 1
3 3706 1 1 3 ARG N N -8.475 1.322 6.079 1.00 . A A . 615 ARG N 1 1
3 3707 1 1 3 ARG NE N -8.559 1.789 0.726 1.00 . A A . 615 ARG NE 1 1
3 3708 1 1 3 ARG NH1 N -10.194 1.531 -0.874 1.00 . A A . 615 ARG NH1 1 1
3 3709 1 1 3 ARG NH2 N -7.978 1.435 -1.473 1.00 . A A . 615 ARG NH2 1 1
3 3710 1 1 3 ARG O O -10.997 2.162 7.151 1.00 . A A . 615 ARG O 1 1
3 3711 1 1 4 ILE C C -11.649 6.135 7.446 1.00 . A A . 616 ILE C 1 1
3 3712 1 1 4 ILE CA C -11.082 4.835 8.021 1.00 . A A . 616 ILE CA 1 1
3 3713 1 1 4 ILE CB C -10.383 5.125 9.375 1.00 . A A . 616 ILE CB 1 1
3 3714 1 1 4 ILE CD1 C -8.923 4.039 11.166 1.00 . A A . 616 ILE CD1 1 1
3 3715 1 1 4 ILE CG1 C -9.830 3.825 9.971 1.00 . A A . 616 ILE CG1 1 1
3 3716 1 1 4 ILE CG2 C -11.346 5.787 10.353 1.00 . A A . 616 ILE CG2 1 1
3 3717 1 1 4 ILE H H -9.438 4.829 6.695 1.00 . A A . 616 ILE H 1 1
3 3718 1 1 4 ILE HA H -11.888 4.137 8.195 1.00 . A A . 616 ILE HA 1 1
3 3719 1 1 4 ILE HB H -9.566 5.806 9.195 1.00 . A A . 616 ILE HB 1 1
3 3720 1 1 4 ILE HD11 H -8.688 3.085 11.617 1.00 . A A . 616 ILE HD11 1 1
3 3721 1 1 4 ILE HD12 H -9.422 4.665 11.891 1.00 . A A . 616 ILE HD12 1 1
3 3722 1 1 4 ILE HD13 H -8.010 4.519 10.844 1.00 . A A . 616 ILE HD13 1 1
3 3723 1 1 4 ILE HG12 H -10.656 3.205 10.288 1.00 . A A . 616 ILE HG12 1 1
3 3724 1 1 4 ILE HG13 H -9.266 3.302 9.212 1.00 . A A . 616 ILE HG13 1 1
3 3725 1 1 4 ILE HG21 H -11.619 6.764 9.985 1.00 . A A . 616 ILE HG21 1 1
3 3726 1 1 4 ILE HG22 H -10.868 5.887 11.317 1.00 . A A . 616 ILE HG22 1 1
3 3727 1 1 4 ILE HG23 H -12.233 5.178 10.453 1.00 . A A . 616 ILE HG23 1 1
3 3728 1 1 4 ILE N N -10.146 4.250 7.064 1.00 . A A . 616 ILE N 1 1
3 3729 1 1 4 ILE O O -10.913 6.914 6.841 1.00 . A A . 616 ILE O 1 1
3 3730 1 1 5 VAL C C -13.932 8.556 8.204 1.00 . A A . 617 VAL C 1 1
3 3731 1 1 5 VAL CA C -13.530 7.608 7.078 1.00 . A A . 617 VAL CA 1 1
3 3732 1 1 5 VAL CB C -14.761 7.344 6.168 1.00 . A A . 617 VAL CB 1 1
3 3733 1 1 5 VAL CG1 C -14.380 6.476 4.977 1.00 . A A . 617 VAL CG1 1 1
3 3734 1 1 5 VAL CG2 C -15.902 6.717 6.952 1.00 . A A . 617 VAL CG2 1 1
3 3735 1 1 5 VAL H H -13.505 5.755 8.126 1.00 . A A . 617 VAL H 1 1
3 3736 1 1 5 VAL HA H -12.767 8.084 6.471 1.00 . A A . 617 VAL HA 1 1
3 3737 1 1 5 VAL HB H -15.108 8.298 5.784 1.00 . A A . 617 VAL HB 1 1
3 3738 1 1 5 VAL HG11 H -14.185 7.103 4.121 1.00 . A A . 617 VAL HG11 1 1
3 3739 1 1 5 VAL HG12 H -15.191 5.802 4.748 1.00 . A A . 617 VAL HG12 1 1
3 3740 1 1 5 VAL HG13 H -13.494 5.907 5.216 1.00 . A A . 617 VAL HG13 1 1
3 3741 1 1 5 VAL HG21 H -15.501 6.038 7.687 1.00 . A A . 617 VAL HG21 1 1
3 3742 1 1 5 VAL HG22 H -16.551 6.181 6.277 1.00 . A A . 617 VAL HG22 1 1
3 3743 1 1 5 VAL HG23 H -16.463 7.494 7.450 1.00 . A A . 617 VAL HG23 1 1
3 3744 1 1 5 VAL N N -12.947 6.380 7.612 1.00 . A A . 617 VAL N 1 1
3 3745 1 1 5 VAL O O -14.331 8.123 9.290 1.00 . A A . 617 VAL O 1 1
3 3746 1 1 6 LEU C C -15.326 11.714 8.419 1.00 . A A . 618 LEU C 1 1
3 3747 1 1 6 LEU CA C -14.164 10.868 8.916 1.00 . A A . 618 LEU CA 1 1
3 3748 1 1 6 LEU CB C -12.953 11.766 9.195 1.00 . A A . 618 LEU CB 1 1
3 3749 1 1 6 LEU CD1 C -10.743 11.388 10.364 1.00 . A A . 618 LEU CD1 1 1
3 3750 1 1 6 LEU CD2 C -12.558 12.677 11.513 1.00 . A A . 618 LEU CD2 1 1
3 3751 1 1 6 LEU CG C -12.251 11.536 10.547 1.00 . A A . 618 LEU CG 1 1
3 3752 1 1 6 LEU H H -13.483 10.130 7.052 1.00 . A A . 618 LEU H 1 1
3 3753 1 1 6 LEU HA H -14.462 10.375 9.827 1.00 . A A . 618 LEU HA 1 1
3 3754 1 1 6 LEU HB2 H -12.235 11.609 8.401 1.00 . A A . 618 LEU HB2 1 1
3 3755 1 1 6 LEU HB3 H -13.282 12.794 9.151 1.00 . A A . 618 LEU HB3 1 1
3 3756 1 1 6 LEU HD11 H -10.534 10.531 9.740 1.00 . A A . 618 LEU HD11 1 1
3 3757 1 1 6 LEU HD12 H -10.278 11.247 11.329 1.00 . A A . 618 LEU HD12 1 1
3 3758 1 1 6 LEU HD13 H -10.343 12.279 9.902 1.00 . A A . 618 LEU HD13 1 1
3 3759 1 1 6 LEU HD21 H -12.157 12.439 12.488 1.00 . A A . 618 LEU HD21 1 1
3 3760 1 1 6 LEU HD22 H -13.627 12.816 11.589 1.00 . A A . 618 LEU HD22 1 1
3 3761 1 1 6 LEU HD23 H -12.101 13.589 11.154 1.00 . A A . 618 LEU HD23 1 1
3 3762 1 1 6 LEU HG H -12.619 10.619 10.988 1.00 . A A . 618 LEU HG 1 1
3 3763 1 1 6 LEU N N -13.816 9.848 7.940 1.00 . A A . 618 LEU N 1 1
3 3764 1 1 6 LEU O O -15.276 12.258 7.320 1.00 . A A . 618 LEU O 1 1
3 3765 1 1 7 VAL C C -17.688 13.763 9.854 1.00 . A A . 619 VAL C 1 1
3 3766 1 1 7 VAL CA C -17.535 12.618 8.877 1.00 . A A . 619 VAL CA 1 1
3 3767 1 1 7 VAL CB C -18.816 11.756 8.875 1.00 . A A . 619 VAL CB 1 1
3 3768 1 1 7 VAL CG1 C -20.039 12.599 8.543 1.00 . A A . 619 VAL CG1 1 1
3 3769 1 1 7 VAL CG2 C -18.681 10.595 7.900 1.00 . A A . 619 VAL CG2 1 1
3 3770 1 1 7 VAL H H -16.347 11.391 10.114 1.00 . A A . 619 VAL H 1 1
3 3771 1 1 7 VAL HA H -17.395 13.042 7.894 1.00 . A A . 619 VAL HA 1 1
3 3772 1 1 7 VAL HB H -18.949 11.347 9.867 1.00 . A A . 619 VAL HB 1 1
3 3773 1 1 7 VAL HG11 H -19.927 13.023 7.557 1.00 . A A . 619 VAL HG11 1 1
3 3774 1 1 7 VAL HG12 H -20.135 13.393 9.268 1.00 . A A . 619 VAL HG12 1 1
3 3775 1 1 7 VAL HG13 H -20.922 11.978 8.571 1.00 . A A . 619 VAL HG13 1 1
3 3776 1 1 7 VAL HG21 H -17.827 9.994 8.175 1.00 . A A . 619 VAL HG21 1 1
3 3777 1 1 7 VAL HG22 H -18.541 10.980 6.900 1.00 . A A . 619 VAL HG22 1 1
3 3778 1 1 7 VAL HG23 H -19.574 9.990 7.933 1.00 . A A . 619 VAL HG23 1 1
3 3779 1 1 7 VAL N N -16.365 11.827 9.233 1.00 . A A . 619 VAL N 1 1
3 3780 1 1 7 VAL O O -17.880 13.550 11.055 1.00 . A A . 619 VAL O 1 1
3 3781 1 1 8 SER C C -17.819 17.422 9.306 1.00 . A A . 620 SER C 1 1
3 3782 1 1 8 SER CA C -17.707 16.168 10.157 1.00 . A A . 620 SER CA 1 1
3 3783 1 1 8 SER CB C -16.491 16.287 11.077 1.00 . A A . 620 SER CB 1 1
3 3784 1 1 8 SER H H -17.491 15.080 8.346 1.00 . A A . 620 SER H 1 1
3 3785 1 1 8 SER HA H -18.596 16.073 10.761 1.00 . A A . 620 SER HA 1 1
3 3786 1 1 8 SER HB2 H -16.658 17.078 11.794 1.00 . A A . 620 SER HB2 1 1
3 3787 1 1 8 SER HB3 H -16.344 15.353 11.599 1.00 . A A . 620 SER HB3 1 1
3 3788 1 1 8 SER HG H -14.556 16.188 10.760 1.00 . A A . 620 SER HG 1 1
3 3789 1 1 8 SER N N -17.600 14.980 9.328 1.00 . A A . 620 SER N 1 1
3 3790 1 1 8 SER O O -17.531 17.411 8.109 1.00 . A A . 620 SER O 1 1
3 3791 1 1 8 SER OG O -15.322 16.583 10.333 1.00 . A A . 620 SER OG 1 1
3 3792 1 1 9 GLU C C -17.241 20.732 9.657 1.00 . A A . 621 GLU C 1 1
3 3793 1 1 9 GLU CA C -18.383 19.786 9.269 1.00 . A A . 621 GLU CA 1 1
3 3794 1 1 9 GLU CB C -19.725 20.434 9.621 1.00 . A A . 621 GLU CB 1 1
3 3795 1 1 9 GLU CD C -22.247 20.268 9.544 1.00 . A A . 621 GLU CD 1 1
3 3796 1 1 9 GLU CG C -20.930 19.720 9.030 1.00 . A A . 621 GLU CG 1 1
3 3797 1 1 9 GLU H H -18.502 18.415 10.877 1.00 . A A . 621 GLU H 1 1
3 3798 1 1 9 GLU HA H -18.347 19.608 8.203 1.00 . A A . 621 GLU HA 1 1
3 3799 1 1 9 GLU HB2 H -19.834 20.447 10.696 1.00 . A A . 621 GLU HB2 1 1
3 3800 1 1 9 GLU HB3 H -19.724 21.451 9.259 1.00 . A A . 621 GLU HB3 1 1
3 3801 1 1 9 GLU HG2 H -20.908 19.831 7.956 1.00 . A A . 621 GLU HG2 1 1
3 3802 1 1 9 GLU HG3 H -20.871 18.670 9.283 1.00 . A A . 621 GLU HG3 1 1
3 3803 1 1 9 GLU N N -18.250 18.497 9.939 1.00 . A A . 621 GLU N 1 1
3 3804 1 1 9 GLU O O -17.127 21.830 9.115 1.00 . A A . 621 GLU O 1 1
3 3805 1 1 9 GLU OE1 O -22.230 21.027 10.536 1.00 . A A . 621 GLU OE1 1 1
3 3806 1 1 9 GLU OE2 O -23.296 19.938 8.953 1.00 . A A . 621 GLU OE2 1 1
3 3807 1 1 10 ASP C C -13.964 20.681 10.449 1.00 . A A . 622 ASP C 1 1
3 3808 1 1 10 ASP CA C -15.289 21.136 11.062 1.00 . A A . 622 ASP CA 1 1
3 3809 1 1 10 ASP CB C -15.212 21.103 12.595 1.00 . A A . 622 ASP CB 1 1
3 3810 1 1 10 ASP CG C -14.260 22.139 13.172 1.00 . A A . 622 ASP CG 1 1
3 3811 1 1 10 ASP H H -16.508 19.405 10.971 1.00 . A A . 622 ASP H 1 1
3 3812 1 1 10 ASP HA H -15.487 22.149 10.744 1.00 . A A . 622 ASP HA 1 1
3 3813 1 1 10 ASP HB2 H -16.195 21.287 13.001 1.00 . A A . 622 ASP HB2 1 1
3 3814 1 1 10 ASP HB3 H -14.878 20.125 12.908 1.00 . A A . 622 ASP HB3 1 1
3 3815 1 1 10 ASP N N -16.397 20.303 10.597 1.00 . A A . 622 ASP N 1 1
3 3816 1 1 10 ASP O O -13.418 19.638 10.817 1.00 . A A . 622 ASP O 1 1
3 3817 1 1 10 ASP OD1 O -13.431 22.688 12.414 1.00 . A A . 622 ASP OD1 1 1
3 3818 1 1 10 ASP OD2 O -14.352 22.411 14.386 1.00 . A A . 622 ASP OD2 1 1
3 3819 1 1 11 GLU C C -10.994 21.228 9.777 1.00 . A A . 623 GLU C 1 1
3 3820 1 1 11 GLU CA C -12.196 21.203 8.827 1.00 . A A . 623 GLU CA 1 1
3 3821 1 1 11 GLU CB C -11.980 22.229 7.712 1.00 . A A . 623 GLU CB 1 1
3 3822 1 1 11 GLU CD C -12.835 23.199 5.535 1.00 . A A . 623 GLU CD 1 1
3 3823 1 1 11 GLU CG C -12.936 22.066 6.538 1.00 . A A . 623 GLU CG 1 1
3 3824 1 1 11 GLU H H -13.950 22.297 9.279 1.00 . A A . 623 GLU H 1 1
3 3825 1 1 11 GLU HA H -12.263 20.225 8.377 1.00 . A A . 623 GLU HA 1 1
3 3826 1 1 11 GLU HB2 H -12.109 23.222 8.118 1.00 . A A . 623 GLU HB2 1 1
3 3827 1 1 11 GLU HB3 H -10.970 22.132 7.341 1.00 . A A . 623 GLU HB3 1 1
3 3828 1 1 11 GLU HG2 H -12.710 21.139 6.032 1.00 . A A . 623 GLU HG2 1 1
3 3829 1 1 11 GLU HG3 H -13.947 22.029 6.916 1.00 . A A . 623 GLU HG3 1 1
3 3830 1 1 11 GLU N N -13.457 21.483 9.515 1.00 . A A . 623 GLU N 1 1
3 3831 1 1 11 GLU O O -10.090 20.400 9.660 1.00 . A A . 623 GLU O 1 1
3 3832 1 1 11 GLU OE1 O -12.229 24.238 5.870 1.00 . A A . 623 GLU OE1 1 1
3 3833 1 1 11 GLU OE2 O -13.362 23.044 4.413 1.00 . A A . 623 GLU OE2 1 1
3 3834 1 1 12 ALA C C -9.696 21.096 12.539 1.00 . A A . 624 ALA C 1 1
3 3835 1 1 12 ALA CA C -9.894 22.332 11.668 1.00 . A A . 624 ALA CA 1 1
3 3836 1 1 12 ALA CB C -10.138 23.553 12.545 1.00 . A A . 624 ALA CB 1 1
3 3837 1 1 12 ALA H H -11.772 22.763 10.789 1.00 . A A . 624 ALA H 1 1
3 3838 1 1 12 ALA HA H -8.988 22.508 11.107 1.00 . A A . 624 ALA HA 1 1
3 3839 1 1 12 ALA HB1 H -9.965 24.451 11.970 1.00 . A A . 624 ALA HB1 1 1
3 3840 1 1 12 ALA HB2 H -9.463 23.530 13.387 1.00 . A A . 624 ALA HB2 1 1
3 3841 1 1 12 ALA HB3 H -11.158 23.543 12.901 1.00 . A A . 624 ALA HB3 1 1
3 3842 1 1 12 ALA N N -10.998 22.173 10.717 1.00 . A A . 624 ALA N 1 1
3 3843 1 1 12 ALA O O -8.565 20.656 12.750 1.00 . A A . 624 ALA O 1 1
3 3844 1 1 13 THR C C -10.258 18.154 13.046 1.00 . A A . 625 THR C 1 1
3 3845 1 1 13 THR CA C -10.713 19.345 13.877 1.00 . A A . 625 THR CA 1 1
3 3846 1 1 13 THR CB C -12.071 19.032 14.542 1.00 . A A . 625 THR CB 1 1
3 3847 1 1 13 THR CG2 C -11.985 17.790 15.421 1.00 . A A . 625 THR CG2 1 1
3 3848 1 1 13 THR H H -11.667 20.920 12.836 1.00 . A A . 625 THR H 1 1
3 3849 1 1 13 THR HA H -9.980 19.531 14.650 1.00 . A A . 625 THR HA 1 1
3 3850 1 1 13 THR HB H -12.804 18.855 13.766 1.00 . A A . 625 THR HB 1 1
3 3851 1 1 13 THR HG1 H -11.754 20.748 15.462 1.00 . A A . 625 THR HG1 1 1
3 3852 1 1 13 THR HG21 H -11.910 18.088 16.457 1.00 . A A . 625 THR HG21 1 1
3 3853 1 1 13 THR HG22 H -11.114 17.214 15.148 1.00 . A A . 625 THR HG22 1 1
3 3854 1 1 13 THR HG23 H -12.872 17.189 15.284 1.00 . A A . 625 THR HG23 1 1
3 3855 1 1 13 THR N N -10.789 20.534 13.039 1.00 . A A . 625 THR N 1 1
3 3856 1 1 13 THR O O -9.461 17.326 13.493 1.00 . A A . 625 THR O 1 1
3 3857 1 1 13 THR OG1 O -12.492 20.144 15.338 1.00 . A A . 625 THR OG1 1 1
3 3858 1 1 14 SER C C -8.982 16.943 10.551 1.00 . A A . 626 SER C 1 1
3 3859 1 1 14 SER CA C -10.468 17.017 10.900 1.00 . A A . 626 SER CA 1 1
3 3860 1 1 14 SER CB C -11.291 17.183 9.630 1.00 . A A . 626 SER CB 1 1
3 3861 1 1 14 SER H H -11.379 18.811 11.532 1.00 . A A . 626 SER H 1 1
3 3862 1 1 14 SER HA H -10.757 16.101 11.381 1.00 . A A . 626 SER HA 1 1
3 3863 1 1 14 SER HB2 H -11.095 18.153 9.197 1.00 . A A . 626 SER HB2 1 1
3 3864 1 1 14 SER HB3 H -11.022 16.411 8.923 1.00 . A A . 626 SER HB3 1 1
3 3865 1 1 14 SER HG H -13.022 17.952 10.135 1.00 . A A . 626 SER HG 1 1
3 3866 1 1 14 SER N N -10.771 18.097 11.824 1.00 . A A . 626 SER N 1 1
3 3867 1 1 14 SER O O -8.424 15.853 10.469 1.00 . A A . 626 SER O 1 1
3 3868 1 1 14 SER OG O -12.670 17.079 9.919 1.00 . A A . 626 SER OG 1 1
3 3869 1 1 15 THR C C -6.035 17.508 11.093 1.00 . A A . 627 THR C 1 1
3 3870 1 1 15 THR CA C -6.918 18.108 9.996 1.00 . A A . 627 THR CA 1 1
3 3871 1 1 15 THR CB C -6.425 19.538 9.680 1.00 . A A . 627 THR CB 1 1
3 3872 1 1 15 THR CG2 C -7.136 20.102 8.459 1.00 . A A . 627 THR CG2 1 1
3 3873 1 1 15 THR H H -8.830 18.945 10.439 1.00 . A A . 627 THR H 1 1
3 3874 1 1 15 THR HA H -6.796 17.519 9.099 1.00 . A A . 627 THR HA 1 1
3 3875 1 1 15 THR HB H -5.365 19.492 9.466 1.00 . A A . 627 THR HB 1 1
3 3876 1 1 15 THR HG1 H -7.461 20.193 11.236 1.00 . A A . 627 THR HG1 1 1
3 3877 1 1 15 THR HG21 H -6.741 21.081 8.233 1.00 . A A . 627 THR HG21 1 1
3 3878 1 1 15 THR HG22 H -8.194 20.180 8.664 1.00 . A A . 627 THR HG22 1 1
3 3879 1 1 15 THR HG23 H -6.980 19.446 7.616 1.00 . A A . 627 THR HG23 1 1
3 3880 1 1 15 THR N N -8.339 18.093 10.355 1.00 . A A . 627 THR N 1 1
3 3881 1 1 15 THR O O -5.071 16.796 10.801 1.00 . A A . 627 THR O 1 1
3 3882 1 1 15 THR OG1 O -6.630 20.408 10.802 1.00 . A A . 627 THR OG1 1 1
3 3883 1 1 16 LEU C C -5.729 15.764 13.630 1.00 . A A . 628 LEU C 1 1
3 3884 1 1 16 LEU CA C -5.592 17.283 13.479 1.00 . A A . 628 LEU CA 1 1
3 3885 1 1 16 LEU CB C -6.026 17.980 14.774 1.00 . A A . 628 LEU CB 1 1
3 3886 1 1 16 LEU CD1 C -3.797 17.835 15.922 1.00 . A A . 628 LEU CD1 1 1
3 3887 1 1 16 LEU CD2 C -5.874 18.211 17.266 1.00 . A A . 628 LEU CD2 1 1
3 3888 1 1 16 LEU CG C -5.284 17.534 16.038 1.00 . A A . 628 LEU CG 1 1
3 3889 1 1 16 LEU H H -7.142 18.367 12.520 1.00 . A A . 628 LEU H 1 1
3 3890 1 1 16 LEU HA H -4.554 17.513 13.291 1.00 . A A . 628 LEU HA 1 1
3 3891 1 1 16 LEU HB2 H -5.878 19.042 14.651 1.00 . A A . 628 LEU HB2 1 1
3 3892 1 1 16 LEU HB3 H -7.080 17.795 14.919 1.00 . A A . 628 LEU HB3 1 1
3 3893 1 1 16 LEU HD11 H -3.312 17.046 15.366 1.00 . A A . 628 LEU HD11 1 1
3 3894 1 1 16 LEU HD12 H -3.364 17.898 16.910 1.00 . A A . 628 LEU HD12 1 1
3 3895 1 1 16 LEU HD13 H -3.658 18.775 15.408 1.00 . A A . 628 LEU HD13 1 1
3 3896 1 1 16 LEU HD21 H -5.731 19.279 17.192 1.00 . A A . 628 LEU HD21 1 1
3 3897 1 1 16 LEU HD22 H -5.380 17.843 18.152 1.00 . A A . 628 LEU HD22 1 1
3 3898 1 1 16 LEU HD23 H -6.930 17.993 17.326 1.00 . A A . 628 LEU HD23 1 1
3 3899 1 1 16 LEU HG H -5.399 16.466 16.157 1.00 . A A . 628 LEU HG 1 1
3 3900 1 1 16 LEU N N -6.364 17.796 12.349 1.00 . A A . 628 LEU N 1 1
3 3901 1 1 16 LEU O O -4.733 15.058 13.799 1.00 . A A . 628 LEU O 1 1
3 3902 1 1 17 ILE C C -6.747 13.006 12.509 1.00 . A A . 629 ILE C 1 1
3 3903 1 1 17 ILE CA C -7.224 13.836 13.710 1.00 . A A . 629 ILE CA 1 1
3 3904 1 1 17 ILE CB C -8.726 13.570 13.986 1.00 . A A . 629 ILE CB 1 1
3 3905 1 1 17 ILE CD1 C -10.321 11.823 14.935 1.00 . A A . 629 ILE CD1 1 1
3 3906 1 1 17 ILE CG1 C -8.962 12.092 14.330 1.00 . A A . 629 ILE CG1 1 1
3 3907 1 1 17 ILE CG2 C -9.589 13.996 12.810 1.00 . A A . 629 ILE CG2 1 1
3 3908 1 1 17 ILE H H -7.714 15.877 13.383 1.00 . A A . 629 ILE H 1 1
3 3909 1 1 17 ILE HA H -6.685 13.515 14.591 1.00 . A A . 629 ILE HA 1 1
3 3910 1 1 17 ILE HB H -9.016 14.172 14.835 1.00 . A A . 629 ILE HB 1 1
3 3911 1 1 17 ILE HD11 H -10.632 10.818 14.692 1.00 . A A . 629 ILE HD11 1 1
3 3912 1 1 17 ILE HD12 H -11.037 12.528 14.539 1.00 . A A . 629 ILE HD12 1 1
3 3913 1 1 17 ILE HD13 H -10.265 11.932 16.008 1.00 . A A . 629 ILE HD13 1 1
3 3914 1 1 17 ILE HG12 H -8.878 11.500 13.430 1.00 . A A . 629 ILE HG12 1 1
3 3915 1 1 17 ILE HG13 H -8.213 11.764 15.038 1.00 . A A . 629 ILE HG13 1 1
3 3916 1 1 17 ILE HG21 H -9.900 13.124 12.254 1.00 . A A . 629 ILE HG21 1 1
3 3917 1 1 17 ILE HG22 H -9.021 14.650 12.164 1.00 . A A . 629 ILE HG22 1 1
3 3918 1 1 17 ILE HG23 H -10.461 14.519 13.175 1.00 . A A . 629 ILE HG23 1 1
3 3919 1 1 17 ILE N N -6.962 15.267 13.551 1.00 . A A . 629 ILE N 1 1
3 3920 1 1 17 ILE O O -6.252 11.889 12.680 1.00 . A A . 629 ILE O 1 1
3 3921 1 1 18 CYS C C -4.971 12.594 10.092 1.00 . A A . 630 CYS C 1 1
3 3922 1 1 18 CYS CA C -6.469 12.854 10.083 1.00 . A A . 630 CYS CA 1 1
3 3923 1 1 18 CYS CB C -6.849 13.651 8.832 1.00 . A A . 630 CYS CB 1 1
3 3924 1 1 18 CYS H H -7.285 14.452 11.222 1.00 . A A . 630 CYS H 1 1
3 3925 1 1 18 CYS HA H -6.983 11.904 10.062 1.00 . A A . 630 CYS HA 1 1
3 3926 1 1 18 CYS HB2 H -6.517 14.671 8.951 1.00 . A A . 630 CYS HB2 1 1
3 3927 1 1 18 CYS HB3 H -6.357 13.217 7.975 1.00 . A A . 630 CYS HB3 1 1
3 3928 1 1 18 CYS HG H -9.165 14.611 9.277 1.00 . A A . 630 CYS HG 1 1
3 3929 1 1 18 CYS N N -6.886 13.557 11.299 1.00 . A A . 630 CYS N 1 1
3 3930 1 1 18 CYS O O -4.516 11.527 9.678 1.00 . A A . 630 CYS O 1 1
3 3931 1 1 18 CYS SG S -8.623 13.691 8.490 1.00 . A A . 630 CYS SG 1 1
3 3932 1 1 19 SER C C -2.357 12.332 11.581 1.00 . A A . 631 SER C 1 1
3 3933 1 1 19 SER CA C -2.762 13.458 10.631 1.00 . A A . 631 SER CA 1 1
3 3934 1 1 19 SER CB C -2.146 14.777 11.093 1.00 . A A . 631 SER CB 1 1
3 3935 1 1 19 SER H H -4.640 14.402 10.878 1.00 . A A . 631 SER H 1 1
3 3936 1 1 19 SER HA H -2.400 13.226 9.641 1.00 . A A . 631 SER HA 1 1
3 3937 1 1 19 SER HB2 H -2.570 15.058 12.045 1.00 . A A . 631 SER HB2 1 1
3 3938 1 1 19 SER HB3 H -1.077 14.653 11.195 1.00 . A A . 631 SER HB3 1 1
3 3939 1 1 19 SER HG H -3.249 16.222 10.348 1.00 . A A . 631 SER HG 1 1
3 3940 1 1 19 SER N N -4.211 13.578 10.562 1.00 . A A . 631 SER N 1 1
3 3941 1 1 19 SER O O -1.440 11.566 11.288 1.00 . A A . 631 SER O 1 1
3 3942 1 1 19 SER OG O -2.396 15.812 10.156 1.00 . A A . 631 SER OG 1 1
3 3943 1 1 20 ILE C C -3.003 9.803 13.130 1.00 . A A . 632 ILE C 1 1
3 3944 1 1 20 ILE CA C -2.771 11.203 13.711 1.00 . A A . 632 ILE CA 1 1
3 3945 1 1 20 ILE CB C -3.667 11.380 14.965 1.00 . A A . 632 ILE CB 1 1
3 3946 1 1 20 ILE CD1 C -4.327 13.053 16.774 1.00 . A A . 632 ILE CD1 1 1
3 3947 1 1 20 ILE CG1 C -3.318 12.675 15.704 1.00 . A A . 632 ILE CG1 1 1
3 3948 1 1 20 ILE CG2 C -3.526 10.188 15.906 1.00 . A A . 632 ILE CG2 1 1
3 3949 1 1 20 ILE H H -3.779 12.874 12.884 1.00 . A A . 632 ILE H 1 1
3 3950 1 1 20 ILE HA H -1.737 11.294 14.009 1.00 . A A . 632 ILE HA 1 1
3 3951 1 1 20 ILE HB H -4.696 11.427 14.638 1.00 . A A . 632 ILE HB 1 1
3 3952 1 1 20 ILE HD11 H -4.076 12.556 17.699 1.00 . A A . 632 ILE HD11 1 1
3 3953 1 1 20 ILE HD12 H -5.317 12.749 16.460 1.00 . A A . 632 ILE HD12 1 1
3 3954 1 1 20 ILE HD13 H -4.312 14.122 16.924 1.00 . A A . 632 ILE HD13 1 1
3 3955 1 1 20 ILE HG12 H -2.356 12.562 16.182 1.00 . A A . 632 ILE HG12 1 1
3 3956 1 1 20 ILE HG13 H -3.269 13.487 14.992 1.00 . A A . 632 ILE HG13 1 1
3 3957 1 1 20 ILE HG21 H -3.535 10.534 16.929 1.00 . A A . 632 ILE HG21 1 1
3 3958 1 1 20 ILE HG22 H -2.594 9.679 15.705 1.00 . A A . 632 ILE HG22 1 1
3 3959 1 1 20 ILE HG23 H -4.349 9.506 15.749 1.00 . A A . 632 ILE HG23 1 1
3 3960 1 1 20 ILE N N -3.054 12.235 12.715 1.00 . A A . 632 ILE N 1 1
3 3961 1 1 20 ILE O O -2.150 8.920 13.243 1.00 . A A . 632 ILE O 1 1
3 3962 1 1 21 LEU C C -3.641 7.970 10.712 1.00 . A A . 633 LEU C 1 1
3 3963 1 1 21 LEU CA C -4.527 8.337 11.900 1.00 . A A . 633 LEU CA 1 1
3 3964 1 1 21 LEU CB C -5.995 8.360 11.468 1.00 . A A . 633 LEU CB 1 1
3 3965 1 1 21 LEU CD1 C -8.412 8.624 12.112 1.00 . A A . 633 LEU CD1 1 1
3 3966 1 1 21 LEU CD2 C -6.955 7.031 13.376 1.00 . A A . 633 LEU CD2 1 1
3 3967 1 1 21 LEU CG C -7.005 8.355 12.622 1.00 . A A . 633 LEU CG 1 1
3 3968 1 1 21 LEU H H -4.786 10.377 12.424 1.00 . A A . 633 LEU H 1 1
3 3969 1 1 21 LEU HA H -4.399 7.578 12.658 1.00 . A A . 633 LEU HA 1 1
3 3970 1 1 21 LEU HB2 H -6.156 9.252 10.878 1.00 . A A . 633 LEU HB2 1 1
3 3971 1 1 21 LEU HB3 H -6.182 7.500 10.844 1.00 . A A . 633 LEU HB3 1 1
3 3972 1 1 21 LEU HD11 H -8.614 7.997 11.254 1.00 . A A . 633 LEU HD11 1 1
3 3973 1 1 21 LEU HD12 H -8.502 9.662 11.829 1.00 . A A . 633 LEU HD12 1 1
3 3974 1 1 21 LEU HD13 H -9.125 8.401 12.891 1.00 . A A . 633 LEU HD13 1 1
3 3975 1 1 21 LEU HD21 H -6.138 7.049 14.083 1.00 . A A . 633 LEU HD21 1 1
3 3976 1 1 21 LEU HD22 H -6.808 6.220 12.679 1.00 . A A . 633 LEU HD22 1 1
3 3977 1 1 21 LEU HD23 H -7.883 6.885 13.907 1.00 . A A . 633 LEU HD23 1 1
3 3978 1 1 21 LEU HG H -6.749 9.143 13.315 1.00 . A A . 633 LEU HG 1 1
3 3979 1 1 21 LEU N N -4.160 9.622 12.495 1.00 . A A . 633 LEU N 1 1
3 3980 1 1 21 LEU O O -3.251 6.810 10.563 1.00 . A A . 633 LEU O 1 1
3 3981 1 1 22 THR C C -1.065 8.317 9.111 1.00 . A A . 634 THR C 1 1
3 3982 1 1 22 THR CA C -2.488 8.705 8.701 1.00 . A A . 634 THR CA 1 1
3 3983 1 1 22 THR CB C -2.458 9.921 7.754 1.00 . A A . 634 THR CB 1 1
3 3984 1 1 22 THR CG2 C -1.607 9.626 6.528 1.00 . A A . 634 THR CG2 1 1
3 3985 1 1 22 THR H H -3.658 9.860 10.038 1.00 . A A . 634 THR H 1 1
3 3986 1 1 22 THR HA H -2.927 7.873 8.163 1.00 . A A . 634 THR HA 1 1
3 3987 1 1 22 THR HB H -2.043 10.767 8.280 1.00 . A A . 634 THR HB 1 1
3 3988 1 1 22 THR HG1 H -4.246 10.702 8.045 1.00 . A A . 634 THR HG1 1 1
3 3989 1 1 22 THR HG21 H -1.959 10.217 5.695 1.00 . A A . 634 THR HG21 1 1
3 3990 1 1 22 THR HG22 H -1.687 8.574 6.284 1.00 . A A . 634 THR HG22 1 1
3 3991 1 1 22 THR HG23 H -0.576 9.871 6.736 1.00 . A A . 634 THR HG23 1 1
3 3992 1 1 22 THR N N -3.322 8.951 9.872 1.00 . A A . 634 THR N 1 1
3 3993 1 1 22 THR O O -0.464 7.419 8.518 1.00 . A A . 634 THR O 1 1
3 3994 1 1 22 THR OG1 O -3.787 10.240 7.334 1.00 . A A . 634 THR OG1 1 1
3 3995 1 1 23 THR C C 0.904 7.262 11.114 1.00 . A A . 635 THR C 1 1
3 3996 1 1 23 THR CA C 0.809 8.711 10.637 1.00 . A A . 635 THR CA 1 1
3 3997 1 1 23 THR CB C 1.195 9.667 11.788 1.00 . A A . 635 THR CB 1 1
3 3998 1 1 23 THR CG2 C 2.586 9.356 12.326 1.00 . A A . 635 THR CG2 1 1
3 3999 1 1 23 THR H H -1.054 9.724 10.539 1.00 . A A . 635 THR H 1 1
3 4000 1 1 23 THR HA H 1.504 8.856 9.821 1.00 . A A . 635 THR HA 1 1
3 4001 1 1 23 THR HB H 0.480 9.549 12.591 1.00 . A A . 635 THR HB 1 1
3 4002 1 1 23 THR HG1 H 0.246 11.330 11.298 1.00 . A A . 635 THR HG1 1 1
3 4003 1 1 23 THR HG21 H 3.292 10.071 11.929 1.00 . A A . 635 THR HG21 1 1
3 4004 1 1 23 THR HG22 H 2.874 8.360 12.026 1.00 . A A . 635 THR HG22 1 1
3 4005 1 1 23 THR HG23 H 2.578 9.419 13.404 1.00 . A A . 635 THR HG23 1 1
3 4006 1 1 23 THR N N -0.537 8.994 10.132 1.00 . A A . 635 THR N 1 1
3 4007 1 1 23 THR O O 1.920 6.595 10.912 1.00 . A A . 635 THR O 1 1
3 4008 1 1 23 THR OG1 O 1.162 11.023 11.328 1.00 . A A . 635 THR OG1 1 1
3 4009 1 1 24 ALA C C -0.184 4.398 11.100 1.00 . A A . 636 ALA C 1 1
3 4010 1 1 24 ALA CA C -0.231 5.413 12.247 1.00 . A A . 636 ALA CA 1 1
3 4011 1 1 24 ALA CB C -1.492 5.213 13.077 1.00 . A A . 636 ALA CB 1 1
3 4012 1 1 24 ALA H H -0.934 7.380 11.893 1.00 . A A . 636 ALA H 1 1
3 4013 1 1 24 ALA HA H 0.622 5.251 12.889 1.00 . A A . 636 ALA HA 1 1
3 4014 1 1 24 ALA HB1 H -1.389 5.731 14.020 1.00 . A A . 636 ALA HB1 1 1
3 4015 1 1 24 ALA HB2 H -1.638 4.159 13.260 1.00 . A A . 636 ALA HB2 1 1
3 4016 1 1 24 ALA HB3 H -2.343 5.607 12.541 1.00 . A A . 636 ALA HB3 1 1
3 4017 1 1 24 ALA N N -0.165 6.787 11.751 1.00 . A A . 636 ALA N 1 1
3 4018 1 1 24 ALA O O 0.078 3.216 11.318 1.00 . A A . 636 ALA O 1 1
3 4019 1 1 25 GLY C C -1.799 3.718 8.152 1.00 . A A . 637 GLY C 1 1
3 4020 1 1 25 GLY CA C -0.420 3.989 8.721 1.00 . A A . 637 GLY CA 1 1
3 4021 1 1 25 GLY H H -0.641 5.822 9.762 1.00 . A A . 637 GLY H 1 1
3 4022 1 1 25 GLY HA2 H 0.189 4.442 7.954 1.00 . A A . 637 GLY HA2 1 1
3 4023 1 1 25 GLY HA3 H 0.028 3.048 9.010 1.00 . A A . 637 GLY HA3 1 1
3 4024 1 1 25 GLY N N -0.443 4.866 9.878 1.00 . A A . 637 GLY N 1 1
3 4025 1 1 25 GLY O O -1.950 2.898 7.246 1.00 . A A . 637 GLY O 1 1
3 4026 1 1 26 TYR C C -4.580 5.333 7.242 1.00 . A A . 638 TYR C 1 1
3 4027 1 1 26 TYR CA C -4.173 4.226 8.206 1.00 . A A . 638 TYR CA 1 1
3 4028 1 1 26 TYR CB C -5.146 4.179 9.388 1.00 . A A . 638 TYR CB 1 1
3 4029 1 1 26 TYR CD1 C -4.152 2.921 11.340 1.00 . A A . 638 TYR CD1 1 1
3 4030 1 1 26 TYR CD2 C -5.744 1.796 9.969 1.00 . A A . 638 TYR CD2 1 1
3 4031 1 1 26 TYR CE1 C -4.028 1.792 12.128 1.00 . A A . 638 TYR CE1 1 1
3 4032 1 1 26 TYR CE2 C -5.625 0.663 10.752 1.00 . A A . 638 TYR CE2 1 1
3 4033 1 1 26 TYR CG C -5.010 2.942 10.248 1.00 . A A . 638 TYR CG 1 1
3 4034 1 1 26 TYR CZ C -4.766 0.667 11.830 1.00 . A A . 638 TYR CZ 1 1
3 4035 1 1 26 TYR H H -2.624 5.055 9.389 1.00 . A A . 638 TYR H 1 1
3 4036 1 1 26 TYR HA H -4.213 3.287 7.681 1.00 . A A . 638 TYR HA 1 1
3 4037 1 1 26 TYR HB2 H -4.974 5.038 10.018 1.00 . A A . 638 TYR HB2 1 1
3 4038 1 1 26 TYR HB3 H -6.158 4.214 9.011 1.00 . A A . 638 TYR HB3 1 1
3 4039 1 1 26 TYR HD1 H -3.574 3.803 11.571 1.00 . A A . 638 TYR HD1 1 1
3 4040 1 1 26 TYR HD2 H -6.416 1.797 9.122 1.00 . A A . 638 TYR HD2 1 1
3 4041 1 1 26 TYR HE1 H -3.355 1.795 12.973 1.00 . A A . 638 TYR HE1 1 1
3 4042 1 1 26 TYR HE2 H -6.204 -0.218 10.518 1.00 . A A . 638 TYR HE2 1 1
3 4043 1 1 26 TYR HH H -5.110 -0.324 13.441 1.00 . A A . 638 TYR HH 1 1
3 4044 1 1 26 TYR N N -2.804 4.406 8.675 1.00 . A A . 638 TYR N 1 1
3 4045 1 1 26 TYR O O -4.203 6.491 7.416 1.00 . A A . 638 TYR O 1 1
3 4046 1 1 26 TYR OH O -4.645 -0.459 12.611 1.00 . A A . 638 TYR OH 1 1
3 4047 1 1 27 GLN C C -7.144 6.522 5.681 1.00 . A A . 639 GLN C 1 1
3 4048 1 1 27 GLN CA C -5.815 5.939 5.238 1.00 . A A . 639 GLN CA 1 1
3 4049 1 1 27 GLN CB C -5.984 5.287 3.867 1.00 . A A . 639 GLN CB 1 1
3 4050 1 1 27 GLN CD C -3.592 5.686 3.150 1.00 . A A . 639 GLN CD 1 1
3 4051 1 1 27 GLN CG C -4.708 4.673 3.315 1.00 . A A . 639 GLN CG 1 1
3 4052 1 1 27 GLN H H -5.621 4.028 6.135 1.00 . A A . 639 GLN H 1 1
3 4053 1 1 27 GLN HA H -5.083 6.732 5.172 1.00 . A A . 639 GLN HA 1 1
3 4054 1 1 27 GLN HB2 H -6.732 4.513 3.945 1.00 . A A . 639 GLN HB2 1 1
3 4055 1 1 27 GLN HB3 H -6.330 6.038 3.172 1.00 . A A . 639 GLN HB3 1 1
3 4056 1 1 27 GLN HE21 H -2.407 4.620 4.338 1.00 . A A . 639 GLN HE21 1 1
3 4057 1 1 27 GLN HE22 H -1.725 6.076 3.706 1.00 . A A . 639 GLN HE22 1 1
3 4058 1 1 27 GLN HG2 H -4.375 3.900 3.992 1.00 . A A . 639 GLN HG2 1 1
3 4059 1 1 27 GLN HG3 H -4.923 4.236 2.351 1.00 . A A . 639 GLN HG3 1 1
3 4060 1 1 27 GLN N N -5.349 4.969 6.221 1.00 . A A . 639 GLN N 1 1
3 4061 1 1 27 GLN NE2 N -2.460 5.435 3.796 1.00 . A A . 639 GLN NE2 1 1
3 4062 1 1 27 GLN O O -8.045 5.786 6.086 1.00 . A A . 639 GLN O 1 1
3 4063 1 1 27 GLN OE1 O -3.745 6.686 2.450 1.00 . A A . 639 GLN OE1 1 1
3 4064 1 1 28 VAL C C -9.143 9.319 4.910 1.00 . A A . 640 VAL C 1 1
3 4065 1 1 28 VAL CA C -8.498 8.490 6.016 1.00 . A A . 640 VAL CA 1 1
3 4066 1 1 28 VAL CB C -8.255 9.399 7.240 1.00 . A A . 640 VAL CB 1 1
3 4067 1 1 28 VAL CG1 C -8.311 8.587 8.522 1.00 . A A . 640 VAL CG1 1 1
3 4068 1 1 28 VAL CG2 C -6.920 10.119 7.124 1.00 . A A . 640 VAL CG2 1 1
3 4069 1 1 28 VAL H H -6.516 8.383 5.301 1.00 . A A . 640 VAL H 1 1
3 4070 1 1 28 VAL HA H -9.188 7.717 6.323 1.00 . A A . 640 VAL HA 1 1
3 4071 1 1 28 VAL HB H -9.033 10.143 7.276 1.00 . A A . 640 VAL HB 1 1
3 4072 1 1 28 VAL HG11 H -7.953 9.188 9.345 1.00 . A A . 640 VAL HG11 1 1
3 4073 1 1 28 VAL HG12 H -7.690 7.710 8.421 1.00 . A A . 640 VAL HG12 1 1
3 4074 1 1 28 VAL HG13 H -9.332 8.288 8.714 1.00 . A A . 640 VAL HG13 1 1
3 4075 1 1 28 VAL HG21 H -6.927 10.745 6.244 1.00 . A A . 640 VAL HG21 1 1
3 4076 1 1 28 VAL HG22 H -6.125 9.392 7.043 1.00 . A A . 640 VAL HG22 1 1
3 4077 1 1 28 VAL HG23 H -6.763 10.728 7.999 1.00 . A A . 640 VAL HG23 1 1
3 4078 1 1 28 VAL N N -7.270 7.837 5.603 1.00 . A A . 640 VAL N 1 1
3 4079 1 1 28 VAL O O -8.465 10.016 4.153 1.00 . A A . 640 VAL O 1 1
3 4080 1 1 29 ILE C C -12.227 10.883 4.619 1.00 . A A . 641 ILE C 1 1
3 4081 1 1 29 ILE CA C -11.250 9.985 3.861 1.00 . A A . 641 ILE CA 1 1
3 4082 1 1 29 ILE CB C -12.037 9.056 2.905 1.00 . A A . 641 ILE CB 1 1
3 4083 1 1 29 ILE CD1 C -10.037 8.763 1.333 1.00 . A A . 641 ILE CD1 1 1
3 4084 1 1 29 ILE CG1 C -11.088 8.079 2.185 1.00 . A A . 641 ILE CG1 1 1
3 4085 1 1 29 ILE CG2 C -12.824 9.876 1.888 1.00 . A A . 641 ILE CG2 1 1
3 4086 1 1 29 ILE H H -10.935 8.619 5.445 1.00 . A A . 641 ILE H 1 1
3 4087 1 1 29 ILE HA H -10.573 10.598 3.281 1.00 . A A . 641 ILE HA 1 1
3 4088 1 1 29 ILE HB H -12.749 8.496 3.498 1.00 . A A . 641 ILE HB 1 1
3 4089 1 1 29 ILE HD11 H -9.580 8.039 0.675 1.00 . A A . 641 ILE HD11 1 1
3 4090 1 1 29 ILE HD12 H -9.280 9.196 1.973 1.00 . A A . 641 ILE HD12 1 1
3 4091 1 1 29 ILE HD13 H -10.499 9.543 0.746 1.00 . A A . 641 ILE HD13 1 1
3 4092 1 1 29 ILE HG12 H -10.570 7.477 2.919 1.00 . A A . 641 ILE HG12 1 1
3 4093 1 1 29 ILE HG13 H -11.665 7.430 1.538 1.00 . A A . 641 ILE HG13 1 1
3 4094 1 1 29 ILE HG21 H -13.540 9.240 1.388 1.00 . A A . 641 ILE HG21 1 1
3 4095 1 1 29 ILE HG22 H -12.145 10.294 1.160 1.00 . A A . 641 ILE HG22 1 1
3 4096 1 1 29 ILE HG23 H -13.346 10.675 2.395 1.00 . A A . 641 ILE HG23 1 1
3 4097 1 1 29 ILE N N -10.467 9.228 4.832 1.00 . A A . 641 ILE N 1 1
3 4098 1 1 29 ILE O O -13.015 10.397 5.429 1.00 . A A . 641 ILE O 1 1
3 4099 1 1 30 TRP C C -14.301 13.471 4.264 1.00 . A A . 642 TRP C 1 1
3 4100 1 1 30 TRP CA C -13.047 13.125 5.067 1.00 . A A . 642 TRP CA 1 1
3 4101 1 1 30 TRP CB C -12.264 14.392 5.429 1.00 . A A . 642 TRP CB 1 1
3 4102 1 1 30 TRP CD1 C -13.602 15.515 7.301 1.00 . A A . 642 TRP CD1 1 1
3 4103 1 1 30 TRP CD2 C -13.522 16.694 5.400 1.00 . A A . 642 TRP CD2 1 1
3 4104 1 1 30 TRP CE2 C -14.281 17.412 6.343 1.00 . A A . 642 TRP CE2 1 1
3 4105 1 1 30 TRP CE3 C -13.330 17.243 4.129 1.00 . A A . 642 TRP CE3 1 1
3 4106 1 1 30 TRP CG C -13.108 15.476 6.031 1.00 . A A . 642 TRP CG 1 1
3 4107 1 1 30 TRP CH2 C -14.639 19.166 4.803 1.00 . A A . 642 TRP CH2 1 1
3 4108 1 1 30 TRP CZ2 C -14.846 18.652 6.054 1.00 . A A . 642 TRP CZ2 1 1
3 4109 1 1 30 TRP CZ3 C -13.891 18.474 3.843 1.00 . A A . 642 TRP CZ3 1 1
3 4110 1 1 30 TRP H H -11.541 12.522 3.704 1.00 . A A . 642 TRP H 1 1
3 4111 1 1 30 TRP HA H -13.358 12.645 5.983 1.00 . A A . 642 TRP HA 1 1
3 4112 1 1 30 TRP HB2 H -11.493 14.139 6.141 1.00 . A A . 642 TRP HB2 1 1
3 4113 1 1 30 TRP HB3 H -11.803 14.787 4.535 1.00 . A A . 642 TRP HB3 1 1
3 4114 1 1 30 TRP HD1 H -13.458 14.735 8.034 1.00 . A A . 642 TRP HD1 1 1
3 4115 1 1 30 TRP HE1 H -14.782 16.921 8.324 1.00 . A A . 642 TRP HE1 1 1
3 4116 1 1 30 TRP HE3 H -12.756 16.723 3.377 1.00 . A A . 642 TRP HE3 1 1
3 4117 1 1 30 TRP HH2 H -15.060 20.125 4.537 1.00 . A A . 642 TRP HH2 1 1
3 4118 1 1 30 TRP HZ2 H -15.426 19.198 6.782 1.00 . A A . 642 TRP HZ2 1 1
3 4119 1 1 30 TRP HZ3 H -13.751 18.915 2.868 1.00 . A A . 642 TRP HZ3 1 1
3 4120 1 1 30 TRP N N -12.176 12.185 4.367 1.00 . A A . 642 TRP N 1 1
3 4121 1 1 30 TRP NE1 N -14.321 16.669 7.492 1.00 . A A . 642 TRP NE1 1 1
3 4122 1 1 30 TRP O O -14.227 13.841 3.091 1.00 . A A . 642 TRP O 1 1
3 4123 1 1 31 LEU C C -17.442 14.749 5.101 1.00 . A A . 643 LEU C 1 1
3 4124 1 1 31 LEU CA C -16.743 13.638 4.316 1.00 . A A . 643 LEU CA 1 1
3 4125 1 1 31 LEU CB C -17.629 12.387 4.290 1.00 . A A . 643 LEU CB 1 1
3 4126 1 1 31 LEU CD1 C -18.356 12.794 1.916 1.00 . A A . 643 LEU CD1 1 1
3 4127 1 1 31 LEU CD2 C -16.566 11.115 2.402 1.00 . A A . 643 LEU CD2 1 1
3 4128 1 1 31 LEU CG C -17.849 11.758 2.909 1.00 . A A . 643 LEU CG 1 1
3 4129 1 1 31 LEU H H -15.431 13.025 5.857 1.00 . A A . 643 LEU H 1 1
3 4130 1 1 31 LEU HA H -16.569 13.974 3.305 1.00 . A A . 643 LEU HA 1 1
3 4131 1 1 31 LEU HB2 H -17.178 11.644 4.932 1.00 . A A . 643 LEU HB2 1 1
3 4132 1 1 31 LEU HB3 H -18.593 12.649 4.700 1.00 . A A . 643 LEU HB3 1 1
3 4133 1 1 31 LEU HD11 H -17.528 13.172 1.334 1.00 . A A . 643 LEU HD11 1 1
3 4134 1 1 31 LEU HD12 H -18.821 13.609 2.450 1.00 . A A . 643 LEU HD12 1 1
3 4135 1 1 31 LEU HD13 H -19.080 12.337 1.257 1.00 . A A . 643 LEU HD13 1 1
3 4136 1 1 31 LEU HD21 H -15.724 11.741 2.661 1.00 . A A . 643 LEU HD21 1 1
3 4137 1 1 31 LEU HD22 H -16.617 11.005 1.329 1.00 . A A . 643 LEU HD22 1 1
3 4138 1 1 31 LEU HD23 H -16.446 10.143 2.859 1.00 . A A . 643 LEU HD23 1 1
3 4139 1 1 31 LEU HG H -18.599 10.984 2.992 1.00 . A A . 643 LEU HG 1 1
3 4140 1 1 31 LEU N N -15.452 13.335 4.920 1.00 . A A . 643 LEU N 1 1
3 4141 1 1 31 LEU O O -17.662 14.624 6.307 1.00 . A A . 643 LEU O 1 1
3 4142 1 1 32 VAL C C -19.995 16.847 4.943 1.00 . A A . 644 VAL C 1 1
3 4143 1 1 32 VAL CA C -18.465 16.965 5.036 1.00 . A A . 644 VAL CA 1 1
3 4144 1 1 32 VAL CB C -17.994 18.292 4.384 1.00 . A A . 644 VAL CB 1 1
3 4145 1 1 32 VAL CG1 C -18.599 18.473 2.997 1.00 . A A . 644 VAL CG1 1 1
3 4146 1 1 32 VAL CG2 C -18.314 19.486 5.275 1.00 . A A . 644 VAL CG2 1 1
3 4147 1 1 32 VAL H H -17.616 15.853 3.447 1.00 . A A . 644 VAL H 1 1
3 4148 1 1 32 VAL HA H -18.176 16.983 6.078 1.00 . A A . 644 VAL HA 1 1
3 4149 1 1 32 VAL HB H -16.920 18.241 4.271 1.00 . A A . 644 VAL HB 1 1
3 4150 1 1 32 VAL HG11 H -19.673 18.553 3.081 1.00 . A A . 644 VAL HG11 1 1
3 4151 1 1 32 VAL HG12 H -18.348 17.623 2.380 1.00 . A A . 644 VAL HG12 1 1
3 4152 1 1 32 VAL HG13 H -18.205 19.373 2.548 1.00 . A A . 644 VAL HG13 1 1
3 4153 1 1 32 VAL HG21 H -17.644 19.493 6.122 1.00 . A A . 644 VAL HG21 1 1
3 4154 1 1 32 VAL HG22 H -19.334 19.410 5.624 1.00 . A A . 644 VAL HG22 1 1
3 4155 1 1 32 VAL HG23 H -18.193 20.399 4.712 1.00 . A A . 644 VAL HG23 1 1
3 4156 1 1 32 VAL N N -17.800 15.824 4.410 1.00 . A A . 644 VAL N 1 1
3 4157 1 1 32 VAL O O -20.729 17.734 5.383 1.00 . A A . 644 VAL O 1 1
3 4158 1 1 33 ASP C C -22.435 14.246 4.839 1.00 . A A . 645 ASP C 1 1
3 4159 1 1 33 ASP CA C -21.916 15.541 4.210 1.00 . A A . 645 ASP CA 1 1
3 4160 1 1 33 ASP CB C -22.259 15.565 2.720 1.00 . A A . 645 ASP CB 1 1
3 4161 1 1 33 ASP CG C -23.715 15.906 2.469 1.00 . A A . 645 ASP CG 1 1
3 4162 1 1 33 ASP H H -19.845 15.023 4.158 1.00 . A A . 645 ASP H 1 1
3 4163 1 1 33 ASP HA H -22.416 16.372 4.686 1.00 . A A . 645 ASP HA 1 1
3 4164 1 1 33 ASP HB2 H -21.648 16.304 2.226 1.00 . A A . 645 ASP HB2 1 1
3 4165 1 1 33 ASP HB3 H -22.058 14.594 2.294 1.00 . A A . 645 ASP HB3 1 1
3 4166 1 1 33 ASP N N -20.471 15.735 4.399 1.00 . A A . 645 ASP N 1 1
3 4167 1 1 33 ASP O O -23.597 14.171 5.232 1.00 . A A . 645 ASP O 1 1
3 4168 1 1 33 ASP OD1 O -24.275 16.719 3.233 1.00 . A A . 645 ASP OD1 1 1
3 4169 1 1 33 ASP OD2 O -24.294 15.360 1.508 1.00 . A A . 645 ASP OD2 1 1
3 4170 1 1 34 GLY C C -22.918 11.143 4.634 1.00 . A A . 646 GLY C 1 1
3 4171 1 1 34 GLY CA C -21.998 11.966 5.521 1.00 . A A . 646 GLY CA 1 1
3 4172 1 1 34 GLY H H -20.670 13.346 4.619 1.00 . A A . 646 GLY H 1 1
3 4173 1 1 34 GLY HA2 H -21.117 11.381 5.735 1.00 . A A . 646 GLY HA2 1 1
3 4174 1 1 34 GLY HA3 H -22.509 12.171 6.449 1.00 . A A . 646 GLY HA3 1 1
3 4175 1 1 34 GLY N N -21.583 13.232 4.934 1.00 . A A . 646 GLY N 1 1
3 4176 1 1 34 GLY O O -23.740 10.382 5.141 1.00 . A A . 646 GLY O 1 1
3 4177 1 1 35 GLU C C -23.327 9.050 2.463 1.00 . A A . 647 GLU C 1 1
3 4178 1 1 35 GLU CA C -23.625 10.543 2.384 1.00 . A A . 647 GLU CA 1 1
3 4179 1 1 35 GLU CB C -23.429 11.048 0.952 1.00 . A A . 647 GLU CB 1 1
3 4180 1 1 35 GLU CD C -23.951 12.840 -0.756 1.00 . A A . 647 GLU CD 1 1
3 4181 1 1 35 GLU CG C -24.222 12.307 0.637 1.00 . A A . 647 GLU CG 1 1
3 4182 1 1 35 GLU H H -22.126 11.908 2.968 1.00 . A A . 647 GLU H 1 1
3 4183 1 1 35 GLU HA H -24.654 10.701 2.670 1.00 . A A . 647 GLU HA 1 1
3 4184 1 1 35 GLU HB2 H -22.381 11.260 0.797 1.00 . A A . 647 GLU HB2 1 1
3 4185 1 1 35 GLU HB3 H -23.736 10.273 0.265 1.00 . A A . 647 GLU HB3 1 1
3 4186 1 1 35 GLU HG2 H -25.275 12.083 0.717 1.00 . A A . 647 GLU HG2 1 1
3 4187 1 1 35 GLU HG3 H -23.966 13.071 1.355 1.00 . A A . 647 GLU HG3 1 1
3 4188 1 1 35 GLU N N -22.791 11.293 3.317 1.00 . A A . 647 GLU N 1 1
3 4189 1 1 35 GLU O O -22.194 8.610 2.259 1.00 . A A . 647 GLU O 1 1
3 4190 1 1 35 GLU OE1 O -22.874 13.434 -0.963 1.00 . A A . 647 GLU OE1 1 1
3 4191 1 1 35 GLU OE2 O -24.816 12.660 -1.638 1.00 . A A . 647 GLU OE2 1 1
3 4192 1 1 36 VAL C C -23.844 6.180 1.582 1.00 . A A . 648 VAL C 1 1
3 4193 1 1 36 VAL CA C -24.304 6.839 2.874 1.00 . A A . 648 VAL CA 1 1
3 4194 1 1 36 VAL CB C -25.673 6.256 3.301 1.00 . A A . 648 VAL CB 1 1
3 4195 1 1 36 VAL CG1 C -25.668 4.732 3.262 1.00 . A A . 648 VAL CG1 1 1
3 4196 1 1 36 VAL CG2 C -26.055 6.755 4.685 1.00 . A A . 648 VAL CG2 1 1
3 4197 1 1 36 VAL H H -25.225 8.721 2.893 1.00 . A A . 648 VAL H 1 1
3 4198 1 1 36 VAL HA H -23.585 6.613 3.647 1.00 . A A . 648 VAL HA 1 1
3 4199 1 1 36 VAL HB H -26.420 6.604 2.601 1.00 . A A . 648 VAL HB 1 1
3 4200 1 1 36 VAL HG11 H -24.802 4.388 2.714 1.00 . A A . 648 VAL HG11 1 1
3 4201 1 1 36 VAL HG12 H -26.565 4.380 2.773 1.00 . A A . 648 VAL HG12 1 1
3 4202 1 1 36 VAL HG13 H -25.632 4.346 4.269 1.00 . A A . 648 VAL HG13 1 1
3 4203 1 1 36 VAL HG21 H -25.692 7.763 4.818 1.00 . A A . 648 VAL HG21 1 1
3 4204 1 1 36 VAL HG22 H -25.614 6.112 5.433 1.00 . A A . 648 VAL HG22 1 1
3 4205 1 1 36 VAL HG23 H -27.131 6.742 4.789 1.00 . A A . 648 VAL HG23 1 1
3 4206 1 1 36 VAL N N -24.375 8.288 2.741 1.00 . A A . 648 VAL N 1 1
3 4207 1 1 36 VAL O O -23.070 5.231 1.619 1.00 . A A . 648 VAL O 1 1
3 4208 1 1 37 GLU C C -22.422 6.195 -1.043 1.00 . A A . 649 GLU C 1 1
3 4209 1 1 37 GLU CA C -23.932 6.100 -0.844 1.00 . A A . 649 GLU CA 1 1
3 4210 1 1 37 GLU CB C -24.651 6.820 -1.991 1.00 . A A . 649 GLU CB 1 1
3 4211 1 1 37 GLU CD C -26.955 7.557 -1.218 1.00 . A A . 649 GLU CD 1 1
3 4212 1 1 37 GLU CG C -26.151 6.565 -2.040 1.00 . A A . 649 GLU CG 1 1
3 4213 1 1 37 GLU H H -24.918 7.451 0.460 1.00 . A A . 649 GLU H 1 1
3 4214 1 1 37 GLU HA H -24.220 5.059 -0.840 1.00 . A A . 649 GLU HA 1 1
3 4215 1 1 37 GLU HB2 H -24.494 7.884 -1.884 1.00 . A A . 649 GLU HB2 1 1
3 4216 1 1 37 GLU HB3 H -24.221 6.495 -2.927 1.00 . A A . 649 GLU HB3 1 1
3 4217 1 1 37 GLU HG2 H -26.478 6.625 -3.065 1.00 . A A . 649 GLU HG2 1 1
3 4218 1 1 37 GLU HG3 H -26.342 5.571 -1.661 1.00 . A A . 649 GLU HG3 1 1
3 4219 1 1 37 GLU N N -24.314 6.676 0.442 1.00 . A A . 649 GLU N 1 1
3 4220 1 1 37 GLU O O -21.786 5.241 -1.492 1.00 . A A . 649 GLU O 1 1
3 4221 1 1 37 GLU OE1 O -26.344 8.333 -0.448 1.00 . A A . 649 GLU OE1 1 1
3 4222 1 1 37 GLU OE2 O -28.196 7.561 -1.346 1.00 . A A . 649 GLU OE2 1 1
3 4223 1 1 38 ARG C C -19.667 6.735 0.229 1.00 . A A . 650 ARG C 1 1
3 4224 1 1 38 ARG CA C -20.416 7.554 -0.820 1.00 . A A . 650 ARG CA 1 1
3 4225 1 1 38 ARG CB C -20.065 9.036 -0.669 1.00 . A A . 650 ARG CB 1 1
3 4226 1 1 38 ARG CD C -20.143 11.355 -1.630 1.00 . A A . 650 ARG CD 1 1
3 4227 1 1 38 ARG CG C -20.525 9.897 -1.834 1.00 . A A . 650 ARG CG 1 1
3 4228 1 1 38 ARG CZ C -19.922 12.357 -3.872 1.00 . A A . 650 ARG CZ 1 1
3 4229 1 1 38 ARG H H -22.420 8.073 -0.360 1.00 . A A . 650 ARG H 1 1
3 4230 1 1 38 ARG HA H -20.115 7.218 -1.801 1.00 . A A . 650 ARG HA 1 1
3 4231 1 1 38 ARG HB2 H -20.524 9.413 0.232 1.00 . A A . 650 ARG HB2 1 1
3 4232 1 1 38 ARG HB3 H -18.992 9.131 -0.582 1.00 . A A . 650 ARG HB3 1 1
3 4233 1 1 38 ARG HD2 H -20.593 11.707 -0.713 1.00 . A A . 650 ARG HD2 1 1
3 4234 1 1 38 ARG HD3 H -19.068 11.424 -1.551 1.00 . A A . 650 ARG HD3 1 1
3 4235 1 1 38 ARG HE H -21.442 12.680 -2.617 1.00 . A A . 650 ARG HE 1 1
3 4236 1 1 38 ARG HG2 H -20.063 9.538 -2.741 1.00 . A A . 650 ARG HG2 1 1
3 4237 1 1 38 ARG HG3 H -21.599 9.824 -1.921 1.00 . A A . 650 ARG HG3 1 1
3 4238 1 1 38 ARG HH11 H -18.401 11.137 -3.342 1.00 . A A . 650 ARG HH11 1 1
3 4239 1 1 38 ARG HH12 H -18.265 11.847 -4.915 1.00 . A A . 650 ARG HH12 1 1
3 4240 1 1 38 ARG HH21 H -21.275 13.620 -4.684 1.00 . A A . 650 ARG HH21 1 1
3 4241 1 1 38 ARG HH22 H -19.905 13.263 -5.681 1.00 . A A . 650 ARG HH22 1 1
3 4242 1 1 38 ARG N N -21.856 7.350 -0.703 1.00 . A A . 650 ARG N 1 1
3 4243 1 1 38 ARG NE N -20.593 12.201 -2.733 1.00 . A A . 650 ARG NE 1 1
3 4244 1 1 38 ARG NH1 N -18.768 11.729 -4.059 1.00 . A A . 650 ARG NH1 1 1
3 4245 1 1 38 ARG NH2 N -20.407 13.144 -4.823 1.00 . A A . 650 ARG NH2 1 1
3 4246 1 1 38 ARG O O -18.630 6.138 -0.062 1.00 . A A . 650 ARG O 1 1
3 4247 1 1 39 LEU C C -19.639 4.463 2.270 1.00 . A A . 651 LEU C 1 1
3 4248 1 1 39 LEU CA C -19.590 5.961 2.546 1.00 . A A . 651 LEU CA 1 1
3 4249 1 1 39 LEU CB C -20.285 6.268 3.877 1.00 . A A . 651 LEU CB 1 1
3 4250 1 1 39 LEU CD1 C -20.961 7.946 5.629 1.00 . A A . 651 LEU CD1 1 1
3 4251 1 1 39 LEU CD2 C -18.611 7.927 4.769 1.00 . A A . 651 LEU CD2 1 1
3 4252 1 1 39 LEU CG C -20.074 7.690 4.417 1.00 . A A . 651 LEU CG 1 1
3 4253 1 1 39 LEU H H -21.027 7.222 1.624 1.00 . A A . 651 LEU H 1 1
3 4254 1 1 39 LEU HA H -18.556 6.263 2.609 1.00 . A A . 651 LEU HA 1 1
3 4255 1 1 39 LEU HB2 H -21.346 6.108 3.743 1.00 . A A . 651 LEU HB2 1 1
3 4256 1 1 39 LEU HB3 H -19.926 5.565 4.614 1.00 . A A . 651 LEU HB3 1 1
3 4257 1 1 39 LEU HD11 H -20.589 8.803 6.170 1.00 . A A . 651 LEU HD11 1 1
3 4258 1 1 39 LEU HD12 H -20.951 7.082 6.277 1.00 . A A . 651 LEU HD12 1 1
3 4259 1 1 39 LEU HD13 H -21.972 8.139 5.303 1.00 . A A . 651 LEU HD13 1 1
3 4260 1 1 39 LEU HD21 H -18.498 7.951 5.843 1.00 . A A . 651 LEU HD21 1 1
3 4261 1 1 39 LEU HD22 H -18.290 8.870 4.353 1.00 . A A . 651 LEU HD22 1 1
3 4262 1 1 39 LEU HD23 H -18.005 7.130 4.362 1.00 . A A . 651 LEU HD23 1 1
3 4263 1 1 39 LEU HG H -20.352 8.399 3.649 1.00 . A A . 651 LEU HG 1 1
3 4264 1 1 39 LEU N N -20.202 6.713 1.452 1.00 . A A . 651 LEU N 1 1
3 4265 1 1 39 LEU O O -18.689 3.742 2.565 1.00 . A A . 651 LEU O 1 1
3 4266 1 1 40 LEU C C -19.946 2.154 0.303 1.00 . A A . 652 LEU C 1 1
3 4267 1 1 40 LEU CA C -20.931 2.583 1.393 1.00 . A A . 652 LEU CA 1 1
3 4268 1 1 40 LEU CB C -22.367 2.303 0.938 1.00 . A A . 652 LEU CB 1 1
3 4269 1 1 40 LEU CD1 C -22.489 -0.060 1.788 1.00 . A A . 652 LEU CD1 1 1
3 4270 1 1 40 LEU CD2 C -24.076 0.711 0.015 1.00 . A A . 652 LEU CD2 1 1
3 4271 1 1 40 LEU CG C -22.667 0.842 0.575 1.00 . A A . 652 LEU CG 1 1
3 4272 1 1 40 LEU H H -21.519 4.630 1.571 1.00 . A A . 652 LEU H 1 1
3 4273 1 1 40 LEU HA H -20.728 2.010 2.285 1.00 . A A . 652 LEU HA 1 1
3 4274 1 1 40 LEU HB2 H -23.036 2.598 1.734 1.00 . A A . 652 LEU HB2 1 1
3 4275 1 1 40 LEU HB3 H -22.574 2.917 0.073 1.00 . A A . 652 LEU HB3 1 1
3 4276 1 1 40 LEU HD11 H -22.836 0.452 2.673 1.00 . A A . 652 LEU HD11 1 1
3 4277 1 1 40 LEU HD12 H -21.442 -0.307 1.903 1.00 . A A . 652 LEU HD12 1 1
3 4278 1 1 40 LEU HD13 H -23.059 -0.966 1.651 1.00 . A A . 652 LEU HD13 1 1
3 4279 1 1 40 LEU HD21 H -24.248 1.491 -0.712 1.00 . A A . 652 LEU HD21 1 1
3 4280 1 1 40 LEU HD22 H -24.793 0.801 0.818 1.00 . A A . 652 LEU HD22 1 1
3 4281 1 1 40 LEU HD23 H -24.186 -0.253 -0.460 1.00 . A A . 652 LEU HD23 1 1
3 4282 1 1 40 LEU HG H -21.969 0.514 -0.186 1.00 . A A . 652 LEU HG 1 1
3 4283 1 1 40 LEU N N -20.764 4.000 1.727 1.00 . A A . 652 LEU N 1 1
3 4284 1 1 40 LEU O O -19.348 1.081 0.384 1.00 . A A . 652 LEU O 1 1
3 4285 1 1 41 ALA C C -17.433 2.609 -1.348 1.00 . A A . 653 ALA C 1 1
3 4286 1 1 41 ALA CA C -18.879 2.711 -1.830 1.00 . A A . 653 ALA CA 1 1
3 4287 1 1 41 ALA CB C -19.003 3.783 -2.903 1.00 . A A . 653 ALA CB 1 1
3 4288 1 1 41 ALA H H -20.301 3.836 -0.722 1.00 . A A . 653 ALA H 1 1
3 4289 1 1 41 ALA HA H -19.169 1.765 -2.264 1.00 . A A . 653 ALA HA 1 1
3 4290 1 1 41 ALA HB1 H -18.620 3.402 -3.839 1.00 . A A . 653 ALA HB1 1 1
3 4291 1 1 41 ALA HB2 H -18.435 4.654 -2.610 1.00 . A A . 653 ALA HB2 1 1
3 4292 1 1 41 ALA HB3 H -20.042 4.054 -3.024 1.00 . A A . 653 ALA HB3 1 1
3 4293 1 1 41 ALA N N -19.790 2.996 -0.719 1.00 . A A . 653 ALA N 1 1
3 4294 1 1 41 ALA O O -16.669 1.758 -1.802 1.00 . A A . 653 ALA O 1 1
3 4295 1 1 42 LEU C C -15.730 2.858 1.515 1.00 . A A . 654 LEU C 1 1
3 4296 1 1 42 LEU CA C -15.732 3.524 0.148 1.00 . A A . 654 LEU CA 1 1
3 4297 1 1 42 LEU CB C -15.251 4.969 0.268 1.00 . A A . 654 LEU CB 1 1
3 4298 1 1 42 LEU CD1 C -14.885 7.205 -0.816 1.00 . A A . 654 LEU CD1 1 1
3 4299 1 1 42 LEU CD2 C -14.210 5.118 -2.012 1.00 . A A . 654 LEU CD2 1 1
3 4300 1 1 42 LEU CG C -15.219 5.740 -1.056 1.00 . A A . 654 LEU CG 1 1
3 4301 1 1 42 LEU H H -17.738 4.143 -0.111 1.00 . A A . 654 LEU H 1 1
3 4302 1 1 42 LEU HA H -15.072 2.979 -0.511 1.00 . A A . 654 LEU HA 1 1
3 4303 1 1 42 LEU HB2 H -15.902 5.488 0.960 1.00 . A A . 654 LEU HB2 1 1
3 4304 1 1 42 LEU HB3 H -14.252 4.959 0.681 1.00 . A A . 654 LEU HB3 1 1
3 4305 1 1 42 LEU HD11 H -15.697 7.677 -0.284 1.00 . A A . 654 LEU HD11 1 1
3 4306 1 1 42 LEU HD12 H -14.741 7.701 -1.765 1.00 . A A . 654 LEU HD12 1 1
3 4307 1 1 42 LEU HD13 H -13.980 7.278 -0.231 1.00 . A A . 654 LEU HD13 1 1
3 4308 1 1 42 LEU HD21 H -13.268 4.976 -1.501 1.00 . A A . 654 LEU HD21 1 1
3 4309 1 1 42 LEU HD22 H -14.064 5.772 -2.859 1.00 . A A . 654 LEU HD22 1 1
3 4310 1 1 42 LEU HD23 H -14.580 4.163 -2.355 1.00 . A A . 654 LEU HD23 1 1
3 4311 1 1 42 LEU HG H -16.197 5.683 -1.520 1.00 . A A . 654 LEU HG 1 1
3 4312 1 1 42 LEU N N -17.075 3.488 -0.422 1.00 . A A . 654 LEU N 1 1
3 4313 1 1 42 LEU O O -14.967 3.246 2.401 1.00 . A A . 654 LEU O 1 1
3 4314 1 1 43 THR C C -15.466 0.772 3.607 1.00 . A A . 655 THR C 1 1
3 4315 1 1 43 THR CA C -16.794 1.138 2.927 1.00 . A A . 655 THR CA 1 1
3 4316 1 1 43 THR CB C -17.644 -0.139 2.714 1.00 . A A . 655 THR CB 1 1
3 4317 1 1 43 THR CG2 C -17.065 -1.028 1.619 1.00 . A A . 655 THR CG2 1 1
3 4318 1 1 43 THR H H -17.190 1.643 0.904 1.00 . A A . 655 THR H 1 1
3 4319 1 1 43 THR HA H -17.345 1.783 3.592 1.00 . A A . 655 THR HA 1 1
3 4320 1 1 43 THR HB H -18.638 0.165 2.413 1.00 . A A . 655 THR HB 1 1
3 4321 1 1 43 THR HG1 H -16.868 -1.144 4.227 1.00 . A A . 655 THR HG1 1 1
3 4322 1 1 43 THR HG21 H -15.986 -0.956 1.632 1.00 . A A . 655 THR HG21 1 1
3 4323 1 1 43 THR HG22 H -17.437 -0.704 0.658 1.00 . A A . 655 THR HG22 1 1
3 4324 1 1 43 THR HG23 H -17.360 -2.052 1.793 1.00 . A A . 655 THR HG23 1 1
3 4325 1 1 43 THR N N -16.618 1.873 1.668 1.00 . A A . 655 THR N 1 1
3 4326 1 1 43 THR O O -14.690 -0.053 3.120 1.00 . A A . 655 THR O 1 1
3 4327 1 1 43 THR OG1 O -17.746 -0.880 3.938 1.00 . A A . 655 THR OG1 1 1
3 4328 1 1 44 PRO C C -14.197 0.156 6.642 1.00 . A A . 656 PRO C 1 1
3 4329 1 1 44 PRO CA C -13.993 1.205 5.555 1.00 . A A . 656 PRO CA 1 1
3 4330 1 1 44 PRO CB C -13.790 2.579 6.172 1.00 . A A . 656 PRO CB 1 1
3 4331 1 1 44 PRO CD C -16.055 2.466 5.362 1.00 . A A . 656 PRO CD 1 1
3 4332 1 1 44 PRO CG C -15.194 3.032 6.466 1.00 . A A . 656 PRO CG 1 1
3 4333 1 1 44 PRO HA H -13.141 0.945 4.951 1.00 . A A . 656 PRO HA 1 1
3 4334 1 1 44 PRO HB2 H -13.184 2.488 7.070 1.00 . A A . 656 PRO HB2 1 1
3 4335 1 1 44 PRO HB3 H -13.294 3.226 5.459 1.00 . A A . 656 PRO HB3 1 1
3 4336 1 1 44 PRO HD2 H -16.956 2.032 5.772 1.00 . A A . 656 PRO HD2 1 1
3 4337 1 1 44 PRO HD3 H -16.301 3.235 4.639 1.00 . A A . 656 PRO HD3 1 1
3 4338 1 1 44 PRO HG2 H -15.518 2.641 7.422 1.00 . A A . 656 PRO HG2 1 1
3 4339 1 1 44 PRO HG3 H -15.250 4.110 6.467 1.00 . A A . 656 PRO HG3 1 1
3 4340 1 1 44 PRO N N -15.197 1.422 4.753 1.00 . A A . 656 PRO N 1 1
3 4341 1 1 44 PRO O O -15.249 -0.479 6.719 1.00 . A A . 656 PRO O 1 1
3 4342 1 1 45 ILE C C -13.956 -0.330 9.771 1.00 . A A . 657 ILE C 1 1
3 4343 1 1 45 ILE CA C -13.272 -0.982 8.578 1.00 . A A . 657 ILE CA 1 1
3 4344 1 1 45 ILE CB C -11.894 -1.501 9.025 1.00 . A A . 657 ILE CB 1 1
3 4345 1 1 45 ILE CD1 C -9.653 -0.756 9.998 1.00 . A A . 657 ILE CD1 1 1
3 4346 1 1 45 ILE CG1 C -10.942 -0.334 9.323 1.00 . A A . 657 ILE CG1 1 1
3 4347 1 1 45 ILE CG2 C -11.303 -2.432 7.976 1.00 . A A . 657 ILE CG2 1 1
3 4348 1 1 45 ILE H H -12.354 0.486 7.357 1.00 . A A . 657 ILE H 1 1
3 4349 1 1 45 ILE HA H -13.867 -1.825 8.251 1.00 . A A . 657 ILE HA 1 1
3 4350 1 1 45 ILE HB H -12.045 -2.064 9.935 1.00 . A A . 657 ILE HB 1 1
3 4351 1 1 45 ILE HD11 H -8.838 -0.155 9.625 1.00 . A A . 657 ILE HD11 1 1
3 4352 1 1 45 ILE HD12 H -9.460 -1.797 9.788 1.00 . A A . 657 ILE HD12 1 1
3 4353 1 1 45 ILE HD13 H -9.744 -0.615 11.066 1.00 . A A . 657 ILE HD13 1 1
3 4354 1 1 45 ILE HG12 H -10.683 0.157 8.397 1.00 . A A . 657 ILE HG12 1 1
3 4355 1 1 45 ILE HG13 H -11.441 0.372 9.971 1.00 . A A . 657 ILE HG13 1 1
3 4356 1 1 45 ILE HG21 H -11.601 -3.448 8.187 1.00 . A A . 657 ILE HG21 1 1
3 4357 1 1 45 ILE HG22 H -10.226 -2.361 7.997 1.00 . A A . 657 ILE HG22 1 1
3 4358 1 1 45 ILE HG23 H -11.664 -2.147 6.998 1.00 . A A . 657 ILE HG23 1 1
3 4359 1 1 45 ILE N N -13.178 -0.036 7.474 1.00 . A A . 657 ILE N 1 1
3 4360 1 1 45 ILE O O -14.536 -1.005 10.622 1.00 . A A . 657 ILE O 1 1
3 4361 1 1 46 ALA C C -14.774 3.189 10.457 1.00 . A A . 658 ALA C 1 1
3 4362 1 1 46 ALA CA C -14.481 1.760 10.894 1.00 . A A . 658 ALA CA 1 1
3 4363 1 1 46 ALA CB C -13.587 1.764 12.125 1.00 . A A . 658 ALA CB 1 1
3 4364 1 1 46 ALA H H -13.426 1.467 9.082 1.00 . A A . 658 ALA H 1 1
3 4365 1 1 46 ALA HA H -15.407 1.279 11.170 1.00 . A A . 658 ALA HA 1 1
3 4366 1 1 46 ALA HB1 H -12.897 0.937 12.074 1.00 . A A . 658 ALA HB1 1 1
3 4367 1 1 46 ALA HB2 H -14.206 1.665 13.013 1.00 . A A . 658 ALA HB2 1 1
3 4368 1 1 46 ALA HB3 H -13.039 2.694 12.171 1.00 . A A . 658 ALA HB3 1 1
3 4369 1 1 46 ALA N N -13.882 0.994 9.815 1.00 . A A . 658 ALA N 1 1
3 4370 1 1 46 ALA O O -14.107 3.726 9.569 1.00 . A A . 658 ALA O 1 1
3 4371 1 1 47 VAL C C -16.072 6.067 11.999 1.00 . A A . 659 VAL C 1 1
3 4372 1 1 47 VAL CA C -16.141 5.174 10.765 1.00 . A A . 659 VAL CA 1 1
3 4373 1 1 47 VAL CB C -17.569 5.265 10.167 1.00 . A A . 659 VAL CB 1 1
3 4374 1 1 47 VAL CG1 C -17.661 4.498 8.860 1.00 . A A . 659 VAL CG1 1 1
3 4375 1 1 47 VAL CG2 C -18.609 4.752 11.153 1.00 . A A . 659 VAL CG2 1 1
3 4376 1 1 47 VAL H H -16.279 3.312 11.765 1.00 . A A . 659 VAL H 1 1
3 4377 1 1 47 VAL HA H -15.442 5.545 10.034 1.00 . A A . 659 VAL HA 1 1
3 4378 1 1 47 VAL HB H -17.784 6.307 9.962 1.00 . A A . 659 VAL HB 1 1
3 4379 1 1 47 VAL HG11 H -17.831 5.189 8.047 1.00 . A A . 659 VAL HG11 1 1
3 4380 1 1 47 VAL HG12 H -18.480 3.795 8.912 1.00 . A A . 659 VAL HG12 1 1
3 4381 1 1 47 VAL HG13 H -16.739 3.964 8.692 1.00 . A A . 659 VAL HG13 1 1
3 4382 1 1 47 VAL HG21 H -18.466 5.233 12.111 1.00 . A A . 659 VAL HG21 1 1
3 4383 1 1 47 VAL HG22 H -18.499 3.683 11.268 1.00 . A A . 659 VAL HG22 1 1
3 4384 1 1 47 VAL HG23 H -19.599 4.975 10.783 1.00 . A A . 659 VAL HG23 1 1
3 4385 1 1 47 VAL N N -15.770 3.803 11.084 1.00 . A A . 659 VAL N 1 1
3 4386 1 1 47 VAL O O -16.318 5.623 13.123 1.00 . A A . 659 VAL O 1 1
3 4387 1 1 48 LEU C C -16.650 9.418 12.605 1.00 . A A . 660 LEU C 1 1
3 4388 1 1 48 LEU CA C -15.633 8.309 12.843 1.00 . A A . 660 LEU CA 1 1
3 4389 1 1 48 LEU CB C -14.221 8.905 12.905 1.00 . A A . 660 LEU CB 1 1
3 4390 1 1 48 LEU CD1 C -11.776 8.446 13.247 1.00 . A A . 660 LEU CD1 1 1
3 4391 1 1 48 LEU CD2 C -13.329 8.364 15.188 1.00 . A A . 660 LEU CD2 1 1
3 4392 1 1 48 LEU CG C -13.186 8.097 13.696 1.00 . A A . 660 LEU CG 1 1
3 4393 1 1 48 LEU H H -15.483 7.593 10.857 1.00 . A A . 660 LEU H 1 1
3 4394 1 1 48 LEU HA H -15.854 7.801 13.772 1.00 . A A . 660 LEU HA 1 1
3 4395 1 1 48 LEU HB2 H -13.861 9.007 11.892 1.00 . A A . 660 LEU HB2 1 1
3 4396 1 1 48 LEU HB3 H -14.290 9.890 13.343 1.00 . A A . 660 LEU HB3 1 1
3 4397 1 1 48 LEU HD11 H -11.678 9.518 13.159 1.00 . A A . 660 LEU HD11 1 1
3 4398 1 1 48 LEU HD12 H -11.576 7.986 12.290 1.00 . A A . 660 LEU HD12 1 1
3 4399 1 1 48 LEU HD13 H -11.067 8.080 13.975 1.00 . A A . 660 LEU HD13 1 1
3 4400 1 1 48 LEU HD21 H -12.807 9.274 15.441 1.00 . A A . 660 LEU HD21 1 1
3 4401 1 1 48 LEU HD22 H -12.903 7.542 15.742 1.00 . A A . 660 LEU HD22 1 1
3 4402 1 1 48 LEU HD23 H -14.374 8.467 15.439 1.00 . A A . 660 LEU HD23 1 1
3 4403 1 1 48 LEU HG H -13.346 7.043 13.524 1.00 . A A . 660 LEU HG 1 1
3 4404 1 1 48 LEU N N -15.717 7.324 11.773 1.00 . A A . 660 LEU N 1 1
3 4405 1 1 48 LEU O O -16.552 10.156 11.622 1.00 . A A . 660 LEU O 1 1
3 4406 1 1 49 LEU C C -18.396 11.679 14.366 1.00 . A A . 661 LEU C 1 1
3 4407 1 1 49 LEU CA C -18.643 10.572 13.350 1.00 . A A . 661 LEU CA 1 1
3 4408 1 1 49 LEU CB C -20.040 9.972 13.549 1.00 . A A . 661 LEU CB 1 1
3 4409 1 1 49 LEU CD1 C -21.774 8.232 12.916 1.00 . A A . 661 LEU CD1 1 1
3 4410 1 1 49 LEU CD2 C -20.258 9.169 11.160 1.00 . A A . 661 LEU CD2 1 1
3 4411 1 1 49 LEU CG C -20.380 8.781 12.629 1.00 . A A . 661 LEU CG 1 1
3 4412 1 1 49 LEU H H -17.659 8.934 14.273 1.00 . A A . 661 LEU H 1 1
3 4413 1 1 49 LEU HA H -18.556 10.970 12.350 1.00 . A A . 661 LEU HA 1 1
3 4414 1 1 49 LEU HB2 H -20.115 9.642 14.577 1.00 . A A . 661 LEU HB2 1 1
3 4415 1 1 49 LEU HB3 H -20.769 10.753 13.387 1.00 . A A . 661 LEU HB3 1 1
3 4416 1 1 49 LEU HD11 H -22.511 9.008 12.769 1.00 . A A . 661 LEU HD11 1 1
3 4417 1 1 49 LEU HD12 H -21.824 7.877 13.936 1.00 . A A . 661 LEU HD12 1 1
3 4418 1 1 49 LEU HD13 H -21.981 7.412 12.244 1.00 . A A . 661 LEU HD13 1 1
3 4419 1 1 49 LEU HD21 H -20.504 8.318 10.542 1.00 . A A . 661 LEU HD21 1 1
3 4420 1 1 49 LEU HD22 H -19.245 9.480 10.951 1.00 . A A . 661 LEU HD22 1 1
3 4421 1 1 49 LEU HD23 H -20.937 9.980 10.938 1.00 . A A . 661 LEU HD23 1 1
3 4422 1 1 49 LEU HG H -19.672 7.986 12.818 1.00 . A A . 661 LEU HG 1 1
3 4423 1 1 49 LEU N N -17.625 9.540 13.496 1.00 . A A . 661 LEU N 1 1
3 4424 1 1 49 LEU O O -18.497 11.451 15.572 1.00 . A A . 661 LEU O 1 1
3 4425 1 1 50 ALA C C -18.916 15.006 14.816 1.00 . A A . 662 ALA C 1 1
3 4426 1 1 50 ALA CA C -17.791 13.983 14.787 1.00 . A A . 662 ALA CA 1 1
3 4427 1 1 50 ALA CB C -16.486 14.657 14.394 1.00 . A A . 662 ALA CB 1 1
3 4428 1 1 50 ALA H H -17.987 13.001 12.915 1.00 . A A . 662 ALA H 1 1
3 4429 1 1 50 ALA HA H -17.662 13.571 15.776 1.00 . A A . 662 ALA HA 1 1
3 4430 1 1 50 ALA HB1 H -15.924 14.902 15.284 1.00 . A A . 662 ALA HB1 1 1
3 4431 1 1 50 ALA HB2 H -16.700 15.561 13.844 1.00 . A A . 662 ALA HB2 1 1
3 4432 1 1 50 ALA HB3 H -15.906 13.988 13.776 1.00 . A A . 662 ALA HB3 1 1
3 4433 1 1 50 ALA N N -18.069 12.872 13.888 1.00 . A A . 662 ALA N 1 1
3 4434 1 1 50 ALA O O -19.402 15.440 13.774 1.00 . A A . 662 ALA O 1 1
3 4435 1 1 51 GLU C C -19.849 17.774 15.867 1.00 . A A . 663 GLU C 1 1
3 4436 1 1 51 GLU CA C -20.369 16.374 16.223 1.00 . A A . 663 GLU CA 1 1
3 4437 1 1 51 GLU CB C -20.841 16.368 17.679 1.00 . A A . 663 GLU CB 1 1
3 4438 1 1 51 GLU CD C -21.952 15.103 19.558 1.00 . A A . 663 GLU CD 1 1
3 4439 1 1 51 GLU CG C -21.494 15.067 18.114 1.00 . A A . 663 GLU CG 1 1
3 4440 1 1 51 GLU H H -18.919 14.939 16.806 1.00 . A A . 663 GLU H 1 1
3 4441 1 1 51 GLU HA H -21.197 16.129 15.577 1.00 . A A . 663 GLU HA 1 1
3 4442 1 1 51 GLU HB2 H -19.990 16.547 18.321 1.00 . A A . 663 GLU HB2 1 1
3 4443 1 1 51 GLU HB3 H -21.555 17.167 17.816 1.00 . A A . 663 GLU HB3 1 1
3 4444 1 1 51 GLU HG2 H -22.352 14.880 17.485 1.00 . A A . 663 GLU HG2 1 1
3 4445 1 1 51 GLU HG3 H -20.781 14.264 17.998 1.00 . A A . 663 GLU HG3 1 1
3 4446 1 1 51 GLU N N -19.324 15.373 16.025 1.00 . A A . 663 GLU N 1 1
3 4447 1 1 51 GLU O O -18.713 18.117 16.195 1.00 . A A . 663 GLU O 1 1
3 4448 1 1 51 GLU OE1 O -21.100 15.323 20.447 1.00 . A A . 663 GLU OE1 1 1
3 4449 1 1 51 GLU OE2 O -23.163 14.919 19.800 1.00 . A A . 663 GLU OE2 1 1
3 4450 1 1 52 PRO C C -22.025 17.280 13.577 1.00 . A A . 664 PRO C 1 1
3 4451 1 1 52 PRO CA C -22.028 18.231 14.773 1.00 . A A . 664 PRO CA 1 1
3 4452 1 1 52 PRO CB C -22.654 19.574 14.390 1.00 . A A . 664 PRO CB 1 1
3 4453 1 1 52 PRO CD C -20.336 19.991 14.810 1.00 . A A . 664 PRO CD 1 1
3 4454 1 1 52 PRO CG C -21.502 20.409 13.948 1.00 . A A . 664 PRO CG 1 1
3 4455 1 1 52 PRO HA H -22.587 17.789 15.583 1.00 . A A . 664 PRO HA 1 1
3 4456 1 1 52 PRO HB2 H -23.368 19.426 13.590 1.00 . A A . 664 PRO HB2 1 1
3 4457 1 1 52 PRO HB3 H -23.148 20.004 15.248 1.00 . A A . 664 PRO HB3 1 1
3 4458 1 1 52 PRO HD2 H -19.415 20.018 14.244 1.00 . A A . 664 PRO HD2 1 1
3 4459 1 1 52 PRO HD3 H -20.261 20.623 15.683 1.00 . A A . 664 PRO HD3 1 1
3 4460 1 1 52 PRO HG2 H -21.289 20.219 12.905 1.00 . A A . 664 PRO HG2 1 1
3 4461 1 1 52 PRO HG3 H -21.726 21.456 14.100 1.00 . A A . 664 PRO HG3 1 1
3 4462 1 1 52 PRO N N -20.673 18.605 15.195 1.00 . A A . 664 PRO N 1 1
3 4463 1 1 52 PRO O O -21.212 17.418 12.660 1.00 . A A . 664 PRO O 1 1
3 4464 1 1 53 PHE C C -23.476 16.018 11.209 1.00 . A A . 665 PHE C 1 1
3 4465 1 1 53 PHE CA C -23.054 15.346 12.511 1.00 . A A . 665 PHE CA 1 1
3 4466 1 1 53 PHE CB C -24.080 14.271 12.875 1.00 . A A . 665 PHE CB 1 1
3 4467 1 1 53 PHE CD1 C -24.779 13.934 15.255 1.00 . A A . 665 PHE CD1 1 1
3 4468 1 1 53 PHE CD2 C -22.786 12.864 14.499 1.00 . A A . 665 PHE CD2 1 1
3 4469 1 1 53 PHE CE1 C -24.598 13.394 16.512 1.00 . A A . 665 PHE CE1 1 1
3 4470 1 1 53 PHE CE2 C -22.600 12.322 15.754 1.00 . A A . 665 PHE CE2 1 1
3 4471 1 1 53 PHE CG C -23.877 13.675 14.236 1.00 . A A . 665 PHE CG 1 1
3 4472 1 1 53 PHE CZ C -23.508 12.588 16.762 1.00 . A A . 665 PHE CZ 1 1
3 4473 1 1 53 PHE H H -23.551 16.257 14.357 1.00 . A A . 665 PHE H 1 1
3 4474 1 1 53 PHE HA H -22.088 14.884 12.376 1.00 . A A . 665 PHE HA 1 1
3 4475 1 1 53 PHE HB2 H -25.070 14.704 12.847 1.00 . A A . 665 PHE HB2 1 1
3 4476 1 1 53 PHE HB3 H -24.025 13.471 12.150 1.00 . A A . 665 PHE HB3 1 1
3 4477 1 1 53 PHE HD1 H -25.635 14.565 15.059 1.00 . A A . 665 PHE HD1 1 1
3 4478 1 1 53 PHE HD2 H -22.076 12.657 13.712 1.00 . A A . 665 PHE HD2 1 1
3 4479 1 1 53 PHE HE1 H -25.309 13.604 17.299 1.00 . A A . 665 PHE HE1 1 1
3 4480 1 1 53 PHE HE2 H -21.746 11.689 15.949 1.00 . A A . 665 PHE HE2 1 1
3 4481 1 1 53 PHE HZ H -23.365 12.164 17.745 1.00 . A A . 665 PHE HZ 1 1
3 4482 1 1 53 PHE N N -22.946 16.324 13.590 1.00 . A A . 665 PHE N 1 1
3 4483 1 1 53 PHE O O -24.490 16.714 11.161 1.00 . A A . 665 PHE O 1 1
3 4484 1 1 54 SER C C -24.294 15.839 8.278 1.00 . A A . 666 SER C 1 1
3 4485 1 1 54 SER CA C -22.983 16.375 8.843 1.00 . A A . 666 SER CA 1 1
3 4486 1 1 54 SER CB C -21.846 16.059 7.877 1.00 . A A . 666 SER CB 1 1
3 4487 1 1 54 SER H H -21.894 15.246 10.264 1.00 . A A . 666 SER H 1 1
3 4488 1 1 54 SER HA H -23.062 17.446 8.957 1.00 . A A . 666 SER HA 1 1
3 4489 1 1 54 SER HB2 H -21.706 14.989 7.825 1.00 . A A . 666 SER HB2 1 1
3 4490 1 1 54 SER HB3 H -22.096 16.437 6.896 1.00 . A A . 666 SER HB3 1 1
3 4491 1 1 54 SER HG H -20.242 17.137 7.566 1.00 . A A . 666 SER HG 1 1
3 4492 1 1 54 SER N N -22.695 15.799 10.154 1.00 . A A . 666 SER N 1 1
3 4493 1 1 54 SER O O -25.081 16.582 7.691 1.00 . A A . 666 SER O 1 1
3 4494 1 1 54 SER OG O -20.636 16.657 8.301 1.00 . A A . 666 SER OG 1 1
3 4495 1 1 55 TYR C C -26.960 14.343 8.758 1.00 . A A . 667 TYR C 1 1
3 4496 1 1 55 TYR CA C -25.724 13.882 7.975 1.00 . A A . 667 TYR CA 1 1
3 4497 1 1 55 TYR CB C -25.581 12.359 8.065 1.00 . A A . 667 TYR CB 1 1
3 4498 1 1 55 TYR CD1 C -26.665 11.470 5.965 1.00 . A A . 667 TYR CD1 1 1
3 4499 1 1 55 TYR CD2 C -27.743 11.043 8.048 1.00 . A A . 667 TYR CD2 1 1
3 4500 1 1 55 TYR CE1 C -27.672 10.797 5.301 1.00 . A A . 667 TYR CE1 1 1
3 4501 1 1 55 TYR CE2 C -28.752 10.366 7.390 1.00 . A A . 667 TYR CE2 1 1
3 4502 1 1 55 TYR CG C -26.683 11.607 7.347 1.00 . A A . 667 TYR CG 1 1
3 4503 1 1 55 TYR CZ C -28.712 10.246 6.018 1.00 . A A . 667 TYR CZ 1 1
3 4504 1 1 55 TYR H H -23.833 14.005 8.914 1.00 . A A . 667 TYR H 1 1
3 4505 1 1 55 TYR HA H -25.848 14.157 6.937 1.00 . A A . 667 TYR HA 1 1
3 4506 1 1 55 TYR HB2 H -24.640 12.066 7.624 1.00 . A A . 667 TYR HB2 1 1
3 4507 1 1 55 TYR HB3 H -25.598 12.062 9.103 1.00 . A A . 667 TYR HB3 1 1
3 4508 1 1 55 TYR HD1 H -25.848 11.903 5.405 1.00 . A A . 667 TYR HD1 1 1
3 4509 1 1 55 TYR HD2 H -27.773 11.139 9.123 1.00 . A A . 667 TYR HD2 1 1
3 4510 1 1 55 TYR HE1 H -27.640 10.702 4.226 1.00 . A A . 667 TYR HE1 1 1
3 4511 1 1 55 TYR HE2 H -29.568 9.935 7.952 1.00 . A A . 667 TYR HE2 1 1
3 4512 1 1 55 TYR HH H -30.195 10.194 4.794 1.00 . A A . 667 TYR HH 1 1
3 4513 1 1 55 TYR N N -24.513 14.539 8.456 1.00 . A A . 667 TYR N 1 1
3 4514 1 1 55 TYR O O -28.089 14.231 8.281 1.00 . A A . 667 TYR O 1 1
3 4515 1 1 55 TYR OH O -29.719 9.579 5.359 1.00 . A A . 667 TYR OH 1 1
3 4516 1 1 56 GLY C C -28.162 14.324 11.890 1.00 . A A . 668 GLY C 1 1
3 4517 1 1 56 GLY CA C -27.848 15.312 10.784 1.00 . A A . 668 GLY CA 1 1
3 4518 1 1 56 GLY H H -25.820 14.975 10.278 1.00 . A A . 668 GLY H 1 1
3 4519 1 1 56 GLY HA2 H -27.599 16.266 11.226 1.00 . A A . 668 GLY HA2 1 1
3 4520 1 1 56 GLY HA3 H -28.723 15.431 10.161 1.00 . A A . 668 GLY HA3 1 1
3 4521 1 1 56 GLY N N -26.740 14.873 9.958 1.00 . A A . 668 GLY N 1 1
3 4522 1 1 56 GLY O O -27.457 14.275 12.898 1.00 . A A . 668 GLY O 1 1
3 4523 1 1 57 ASP C C -28.688 11.335 12.660 1.00 . A A . 669 ASP C 1 1
3 4524 1 1 57 ASP CA C -29.603 12.555 12.728 1.00 . A A . 669 ASP CA 1 1
3 4525 1 1 57 ASP CB C -31.063 12.128 12.544 1.00 . A A . 669 ASP CB 1 1
3 4526 1 1 57 ASP CG C -31.541 11.197 13.643 1.00 . A A . 669 ASP CG 1 1
3 4527 1 1 57 ASP H H -29.744 13.610 10.890 1.00 . A A . 669 ASP H 1 1
3 4528 1 1 57 ASP HA H -29.493 13.019 13.697 1.00 . A A . 669 ASP HA 1 1
3 4529 1 1 57 ASP HB2 H -31.692 13.005 12.544 1.00 . A A . 669 ASP HB2 1 1
3 4530 1 1 57 ASP HB3 H -31.164 11.618 11.596 1.00 . A A . 669 ASP HB3 1 1
3 4531 1 1 57 ASP N N -29.220 13.536 11.715 1.00 . A A . 669 ASP N 1 1
3 4532 1 1 57 ASP O O -28.771 10.529 11.731 1.00 . A A . 669 ASP O 1 1
3 4533 1 1 57 ASP OD1 O -30.866 11.112 14.691 1.00 . A A . 669 ASP OD1 1 1
3 4534 1 1 57 ASP OD2 O -32.587 10.545 13.450 1.00 . A A . 669 ASP OD2 1 1
3 4535 1 1 58 VAL C C -27.534 8.740 13.854 1.00 . A A . 670 VAL C 1 1
3 4536 1 1 58 VAL CA C -26.862 10.114 13.742 1.00 . A A . 670 VAL CA 1 1
3 4537 1 1 58 VAL CB C -25.879 10.322 14.925 1.00 . A A . 670 VAL CB 1 1
3 4538 1 1 58 VAL CG1 C -26.595 10.221 16.267 1.00 . A A . 670 VAL CG1 1 1
3 4539 1 1 58 VAL CG2 C -24.726 9.331 14.855 1.00 . A A . 670 VAL CG2 1 1
3 4540 1 1 58 VAL H H -27.815 11.896 14.365 1.00 . A A . 670 VAL H 1 1
3 4541 1 1 58 VAL HA H -26.284 10.131 12.829 1.00 . A A . 670 VAL HA 1 1
3 4542 1 1 58 VAL HB H -25.466 11.318 14.843 1.00 . A A . 670 VAL HB 1 1
3 4543 1 1 58 VAL HG11 H -25.919 10.517 17.057 1.00 . A A . 670 VAL HG11 1 1
3 4544 1 1 58 VAL HG12 H -26.915 9.203 16.429 1.00 . A A . 670 VAL HG12 1 1
3 4545 1 1 58 VAL HG13 H -27.455 10.875 16.266 1.00 . A A . 670 VAL HG13 1 1
3 4546 1 1 58 VAL HG21 H -23.797 9.866 14.727 1.00 . A A . 670 VAL HG21 1 1
3 4547 1 1 58 VAL HG22 H -24.875 8.662 14.020 1.00 . A A . 670 VAL HG22 1 1
3 4548 1 1 58 VAL HG23 H -24.688 8.759 15.771 1.00 . A A . 670 VAL HG23 1 1
3 4549 1 1 58 VAL N N -27.822 11.212 13.664 1.00 . A A . 670 VAL N 1 1
3 4550 1 1 58 VAL O O -27.009 7.755 13.337 1.00 . A A . 670 VAL O 1 1
3 4551 1 1 59 GLN C C -29.806 6.807 13.328 1.00 . A A . 671 GLN C 1 1
3 4552 1 1 59 GLN CA C -29.404 7.401 14.673 1.00 . A A . 671 GLN CA 1 1
3 4553 1 1 59 GLN CB C -30.642 7.589 15.552 1.00 . A A . 671 GLN CB 1 1
3 4554 1 1 59 GLN CD C -31.545 8.259 17.816 1.00 . A A . 671 GLN CD 1 1
3 4555 1 1 59 GLN CG C -30.318 7.875 17.011 1.00 . A A . 671 GLN CG 1 1
3 4556 1 1 59 GLN H H -29.095 9.488 14.873 1.00 . A A . 671 GLN H 1 1
3 4557 1 1 59 GLN HA H -28.725 6.713 15.163 1.00 . A A . 671 GLN HA 1 1
3 4558 1 1 59 GLN HB2 H -31.222 8.414 15.167 1.00 . A A . 671 GLN HB2 1 1
3 4559 1 1 59 GLN HB3 H -31.239 6.690 15.508 1.00 . A A . 671 GLN HB3 1 1
3 4560 1 1 59 GLN HE21 H -30.737 7.501 19.465 1.00 . A A . 671 GLN HE21 1 1
3 4561 1 1 59 GLN HE22 H -32.310 8.190 19.647 1.00 . A A . 671 GLN HE22 1 1
3 4562 1 1 59 GLN HG2 H -29.881 6.991 17.449 1.00 . A A . 671 GLN HG2 1 1
3 4563 1 1 59 GLN HG3 H -29.607 8.687 17.055 1.00 . A A . 671 GLN HG3 1 1
3 4564 1 1 59 GLN N N -28.700 8.673 14.502 1.00 . A A . 671 GLN N 1 1
3 4565 1 1 59 GLN NE2 N -31.528 7.952 19.106 1.00 . A A . 671 GLN NE2 1 1
3 4566 1 1 59 GLN O O -29.718 5.599 13.120 1.00 . A A . 671 GLN O 1 1
3 4567 1 1 59 GLN OE1 O -32.498 8.827 17.284 1.00 . A A . 671 GLN OE1 1 1
3 4568 1 1 60 GLU C C -29.431 6.738 10.314 1.00 . A A . 672 GLU C 1 1
3 4569 1 1 60 GLU CA C -30.655 7.207 11.094 1.00 . A A . 672 GLU CA 1 1
3 4570 1 1 60 GLU CB C -31.376 8.321 10.331 1.00 . A A . 672 GLU CB 1 1
3 4571 1 1 60 GLU CD C -33.375 9.868 10.237 1.00 . A A . 672 GLU CD 1 1
3 4572 1 1 60 GLU CG C -32.768 8.629 10.865 1.00 . A A . 672 GLU CG 1 1
3 4573 1 1 60 GLU H H -30.348 8.601 12.652 1.00 . A A . 672 GLU H 1 1
3 4574 1 1 60 GLU HA H -31.328 6.373 11.221 1.00 . A A . 672 GLU HA 1 1
3 4575 1 1 60 GLU HB2 H -30.784 9.223 10.388 1.00 . A A . 672 GLU HB2 1 1
3 4576 1 1 60 GLU HB3 H -31.468 8.028 9.295 1.00 . A A . 672 GLU HB3 1 1
3 4577 1 1 60 GLU HG2 H -33.413 7.789 10.657 1.00 . A A . 672 GLU HG2 1 1
3 4578 1 1 60 GLU HG3 H -32.705 8.779 11.933 1.00 . A A . 672 GLU HG3 1 1
3 4579 1 1 60 GLU N N -30.268 7.658 12.421 1.00 . A A . 672 GLU N 1 1
3 4580 1 1 60 GLU O O -29.479 5.733 9.608 1.00 . A A . 672 GLU O 1 1
3 4581 1 1 60 GLU OE1 O -32.613 10.684 9.675 1.00 . A A . 672 GLU OE1 1 1
3 4582 1 1 60 GLU OE2 O -34.611 10.022 10.305 1.00 . A A . 672 GLU OE2 1 1
3 4583 1 1 61 LEU C C -26.508 5.834 10.258 1.00 . A A . 673 LEU C 1 1
3 4584 1 1 61 LEU CA C -27.081 7.169 9.778 1.00 . A A . 673 LEU CA 1 1
3 4585 1 1 61 LEU CB C -26.067 8.296 10.013 1.00 . A A . 673 LEU CB 1 1
3 4586 1 1 61 LEU CD1 C -24.842 8.058 7.835 1.00 . A A . 673 LEU CD1 1 1
3 4587 1 1 61 LEU CD2 C -23.756 9.232 9.754 1.00 . A A . 673 LEU CD2 1 1
3 4588 1 1 61 LEU CG C -24.700 8.111 9.347 1.00 . A A . 673 LEU CG 1 1
3 4589 1 1 61 LEU H H -28.372 8.272 11.031 1.00 . A A . 673 LEU H 1 1
3 4590 1 1 61 LEU HA H -27.293 7.097 8.723 1.00 . A A . 673 LEU HA 1 1
3 4591 1 1 61 LEU HB2 H -26.498 9.218 9.649 1.00 . A A . 673 LEU HB2 1 1
3 4592 1 1 61 LEU HB3 H -25.911 8.391 11.079 1.00 . A A . 673 LEU HB3 1 1
3 4593 1 1 61 LEU HD11 H -25.253 7.102 7.545 1.00 . A A . 673 LEU HD11 1 1
3 4594 1 1 61 LEU HD12 H -23.872 8.185 7.377 1.00 . A A . 673 LEU HD12 1 1
3 4595 1 1 61 LEU HD13 H -25.502 8.848 7.506 1.00 . A A . 673 LEU HD13 1 1
3 4596 1 1 61 LEU HD21 H -24.286 9.943 10.372 1.00 . A A . 673 LEU HD21 1 1
3 4597 1 1 61 LEU HD22 H -23.386 9.730 8.869 1.00 . A A . 673 LEU HD22 1 1
3 4598 1 1 61 LEU HD23 H -22.926 8.820 10.309 1.00 . A A . 673 LEU HD23 1 1
3 4599 1 1 61 LEU HG H -24.270 7.175 9.676 1.00 . A A . 673 LEU HG 1 1
3 4600 1 1 61 LEU N N -28.335 7.482 10.458 1.00 . A A . 673 LEU N 1 1
3 4601 1 1 61 LEU O O -26.091 5.004 9.449 1.00 . A A . 673 LEU O 1 1
3 4602 1 1 62 VAL C C -26.885 3.219 11.765 1.00 . A A . 674 VAL C 1 1
3 4603 1 1 62 VAL CA C -25.984 4.385 12.140 1.00 . A A . 674 VAL CA 1 1
3 4604 1 1 62 VAL CB C -25.801 4.449 13.682 1.00 . A A . 674 VAL CB 1 1
3 4605 1 1 62 VAL CG1 C -24.754 5.489 14.053 1.00 . A A . 674 VAL CG1 1 1
3 4606 1 1 62 VAL CG2 C -27.108 4.733 14.401 1.00 . A A . 674 VAL CG2 1 1
3 4607 1 1 62 VAL H H -26.853 6.324 12.167 1.00 . A A . 674 VAL H 1 1
3 4608 1 1 62 VAL HA H -25.007 4.215 11.705 1.00 . A A . 674 VAL HA 1 1
3 4609 1 1 62 VAL HB H -25.441 3.488 14.014 1.00 . A A . 674 VAL HB 1 1
3 4610 1 1 62 VAL HG11 H -24.527 5.411 15.106 1.00 . A A . 674 VAL HG11 1 1
3 4611 1 1 62 VAL HG12 H -25.137 6.475 13.839 1.00 . A A . 674 VAL HG12 1 1
3 4612 1 1 62 VAL HG13 H -23.856 5.317 13.476 1.00 . A A . 674 VAL HG13 1 1
3 4613 1 1 62 VAL HG21 H -27.594 3.800 14.647 1.00 . A A . 674 VAL HG21 1 1
3 4614 1 1 62 VAL HG22 H -27.753 5.315 13.759 1.00 . A A . 674 VAL HG22 1 1
3 4615 1 1 62 VAL HG23 H -26.908 5.285 15.308 1.00 . A A . 674 VAL HG23 1 1
3 4616 1 1 62 VAL N N -26.504 5.626 11.575 1.00 . A A . 674 VAL N 1 1
3 4617 1 1 62 VAL O O -26.406 2.120 11.507 1.00 . A A . 674 VAL O 1 1
3 4618 1 1 63 ASP C C -28.929 2.027 9.895 1.00 . A A . 675 ASP C 1 1
3 4619 1 1 63 ASP CA C -29.159 2.448 11.338 1.00 . A A . 675 ASP CA 1 1
3 4620 1 1 63 ASP CB C -30.591 2.962 11.509 1.00 . A A . 675 ASP CB 1 1
3 4621 1 1 63 ASP CG C -31.626 1.879 11.279 1.00 . A A . 675 ASP CG 1 1
3 4622 1 1 63 ASP H H -28.524 4.358 12.011 1.00 . A A . 675 ASP H 1 1
3 4623 1 1 63 ASP HA H -29.016 1.587 11.972 1.00 . A A . 675 ASP HA 1 1
3 4624 1 1 63 ASP HB2 H -30.713 3.342 12.512 1.00 . A A . 675 ASP HB2 1 1
3 4625 1 1 63 ASP HB3 H -30.767 3.758 10.801 1.00 . A A . 675 ASP HB3 1 1
3 4626 1 1 63 ASP N N -28.194 3.471 11.728 1.00 . A A . 675 ASP N 1 1
3 4627 1 1 63 ASP O O -29.006 0.847 9.567 1.00 . A A . 675 ASP O 1 1
3 4628 1 1 63 ASP OD1 O -31.656 0.909 12.066 1.00 . A A . 675 ASP OD1 1 1
3 4629 1 1 63 ASP OD2 O -32.411 2.006 10.316 1.00 . A A . 675 ASP OD2 1 1
3 4630 1 1 64 GLN C C -27.101 1.965 7.418 1.00 . A A . 676 GLN C 1 1
3 4631 1 1 64 GLN CA C -28.408 2.723 7.619 1.00 . A A . 676 GLN CA 1 1
3 4632 1 1 64 GLN CB C -28.398 4.015 6.803 1.00 . A A . 676 GLN CB 1 1
3 4633 1 1 64 GLN CD C -29.736 5.944 5.874 1.00 . A A . 676 GLN CD 1 1
3 4634 1 1 64 GLN CG C -29.763 4.676 6.700 1.00 . A A . 676 GLN CG 1 1
3 4635 1 1 64 GLN H H -28.537 3.929 9.374 1.00 . A A . 676 GLN H 1 1
3 4636 1 1 64 GLN HA H -29.220 2.099 7.275 1.00 . A A . 676 GLN HA 1 1
3 4637 1 1 64 GLN HB2 H -27.716 4.715 7.264 1.00 . A A . 676 GLN HB2 1 1
3 4638 1 1 64 GLN HB3 H -28.053 3.795 5.804 1.00 . A A . 676 GLN HB3 1 1
3 4639 1 1 64 GLN HE21 H -30.606 6.950 7.347 1.00 . A A . 676 GLN HE21 1 1
3 4640 1 1 64 GLN HE22 H -30.231 7.868 5.930 1.00 . A A . 676 GLN HE22 1 1
3 4641 1 1 64 GLN HG2 H -30.451 3.981 6.241 1.00 . A A . 676 GLN HG2 1 1
3 4642 1 1 64 GLN HG3 H -30.106 4.918 7.695 1.00 . A A . 676 GLN HG3 1 1
3 4643 1 1 64 GLN N N -28.640 3.004 9.037 1.00 . A A . 676 GLN N 1 1
3 4644 1 1 64 GLN NE2 N -30.245 7.027 6.441 1.00 . A A . 676 GLN NE2 1 1
3 4645 1 1 64 GLN O O -27.029 1.037 6.614 1.00 . A A . 676 GLN O 1 1
3 4646 1 1 64 GLN OE1 O -29.259 5.950 4.740 1.00 . A A . 676 GLN OE1 1 1
3 4647 1 1 65 LEU C C -24.823 0.313 8.653 1.00 . A A . 677 LEU C 1 1
3 4648 1 1 65 LEU CA C -24.771 1.722 8.078 1.00 . A A . 677 LEU CA 1 1
3 4649 1 1 65 LEU CB C -23.719 2.551 8.819 1.00 . A A . 677 LEU CB 1 1
3 4650 1 1 65 LEU CD1 C -23.775 4.528 7.250 1.00 . A A . 677 LEU CD1 1 1
3 4651 1 1 65 LEU CD2 C -21.816 4.201 8.766 1.00 . A A . 677 LEU CD2 1 1
3 4652 1 1 65 LEU CG C -22.886 3.502 7.937 1.00 . A A . 677 LEU CG 1 1
3 4653 1 1 65 LEU H H -26.200 3.116 8.783 1.00 . A A . 677 LEU H 1 1
3 4654 1 1 65 LEU HA H -24.492 1.663 7.036 1.00 . A A . 677 LEU HA 1 1
3 4655 1 1 65 LEU HB2 H -24.227 3.139 9.570 1.00 . A A . 677 LEU HB2 1 1
3 4656 1 1 65 LEU HB3 H -23.046 1.868 9.319 1.00 . A A . 677 LEU HB3 1 1
3 4657 1 1 65 LEU HD11 H -24.301 4.058 6.431 1.00 . A A . 677 LEU HD11 1 1
3 4658 1 1 65 LEU HD12 H -23.166 5.335 6.870 1.00 . A A . 677 LEU HD12 1 1
3 4659 1 1 65 LEU HD13 H -24.490 4.920 7.959 1.00 . A A . 677 LEU HD13 1 1
3 4660 1 1 65 LEU HD21 H -21.311 3.477 9.389 1.00 . A A . 677 LEU HD21 1 1
3 4661 1 1 65 LEU HD22 H -22.277 4.954 9.388 1.00 . A A . 677 LEU HD22 1 1
3 4662 1 1 65 LEU HD23 H -21.100 4.668 8.106 1.00 . A A . 677 LEU HD23 1 1
3 4663 1 1 65 LEU HG H -22.389 2.930 7.163 1.00 . A A . 677 LEU HG 1 1
3 4664 1 1 65 LEU N N -26.076 2.366 8.161 1.00 . A A . 677 LEU N 1 1
3 4665 1 1 65 LEU O O -24.273 -0.619 8.073 1.00 . A A . 677 LEU O 1 1
3 4666 1 1 66 ARG C C -26.436 -2.101 9.603 1.00 . A A . 678 ARG C 1 1
3 4667 1 1 66 ARG CA C -25.634 -1.129 10.465 1.00 . A A . 678 ARG CA 1 1
3 4668 1 1 66 ARG CB C -26.307 -0.961 11.831 1.00 . A A . 678 ARG CB 1 1
3 4669 1 1 66 ARG CD C -27.153 -2.026 13.957 1.00 . A A . 678 ARG CD 1 1
3 4670 1 1 66 ARG CG C -26.371 -2.243 12.650 1.00 . A A . 678 ARG CG 1 1
3 4671 1 1 66 ARG CZ C -29.449 -1.448 14.637 1.00 . A A . 678 ARG CZ 1 1
3 4672 1 1 66 ARG H H -25.925 0.966 10.200 1.00 . A A . 678 ARG H 1 1
3 4673 1 1 66 ARG HA H -24.642 -1.532 10.607 1.00 . A A . 678 ARG HA 1 1
3 4674 1 1 66 ARG HB2 H -25.761 -0.225 12.400 1.00 . A A . 678 ARG HB2 1 1
3 4675 1 1 66 ARG HB3 H -27.315 -0.611 11.679 1.00 . A A . 678 ARG HB3 1 1
3 4676 1 1 66 ARG HD2 H -27.061 -2.901 14.594 1.00 . A A . 678 ARG HD2 1 1
3 4677 1 1 66 ARG HD3 H -26.747 -1.163 14.474 1.00 . A A . 678 ARG HD3 1 1
3 4678 1 1 66 ARG HE H -28.882 -1.869 12.771 1.00 . A A . 678 ARG HE 1 1
3 4679 1 1 66 ARG HG2 H -26.868 -3.004 12.056 1.00 . A A . 678 ARG HG2 1 1
3 4680 1 1 66 ARG HG3 H -25.357 -2.564 12.875 1.00 . A A . 678 ARG HG3 1 1
3 4681 1 1 66 ARG HH11 H -28.105 -1.506 16.145 1.00 . A A . 678 ARG HH11 1 1
3 4682 1 1 66 ARG HH12 H -29.720 -1.085 16.609 1.00 . A A . 678 ARG HH12 1 1
3 4683 1 1 66 ARG HH21 H -31.011 -1.309 13.361 1.00 . A A . 678 ARG HH21 1 1
3 4684 1 1 66 ARG HH22 H -31.378 -0.974 15.020 1.00 . A A . 678 ARG HH22 1 1
3 4685 1 1 66 ARG N N -25.497 0.170 9.796 1.00 . A A . 678 ARG N 1 1
3 4686 1 1 66 ARG NE N -28.571 -1.784 13.697 1.00 . A A . 678 ARG NE 1 1
3 4687 1 1 66 ARG NH1 N -29.060 -1.337 15.902 1.00 . A A . 678 ARG NH1 1 1
3 4688 1 1 66 ARG NH2 N -30.717 -1.225 14.314 1.00 . A A . 678 ARG NH2 1 1
3 4689 1 1 66 ARG O O -26.151 -3.297 9.556 1.00 . A A . 678 ARG O 1 1
3 4690 1 1 67 GLN C C -27.536 -2.949 6.909 1.00 . A A . 679 GLN C 1 1
3 4691 1 1 67 GLN CA C -28.322 -2.362 8.082 1.00 . A A . 679 GLN CA 1 1
3 4692 1 1 67 GLN CB C -29.480 -1.496 7.575 1.00 . A A . 679 GLN CB 1 1
3 4693 1 1 67 GLN CD C -31.236 -3.314 7.696 1.00 . A A . 679 GLN CD 1 1
3 4694 1 1 67 GLN CG C -30.553 -2.274 6.828 1.00 . A A . 679 GLN CG 1 1
3 4695 1 1 67 GLN H H -27.636 -0.611 9.039 1.00 . A A . 679 GLN H 1 1
3 4696 1 1 67 GLN HA H -28.723 -3.173 8.671 1.00 . A A . 679 GLN HA 1 1
3 4697 1 1 67 GLN HB2 H -29.942 -1.004 8.424 1.00 . A A . 679 GLN HB2 1 1
3 4698 1 1 67 GLN HB3 H -29.083 -0.742 6.910 1.00 . A A . 679 GLN HB3 1 1
3 4699 1 1 67 GLN HE21 H -30.722 -4.753 6.425 1.00 . A A . 679 GLN HE21 1 1
3 4700 1 1 67 GLN HE22 H -31.623 -5.258 7.810 1.00 . A A . 679 GLN HE22 1 1
3 4701 1 1 67 GLN HG2 H -31.300 -1.581 6.471 1.00 . A A . 679 GLN HG2 1 1
3 4702 1 1 67 GLN HG3 H -30.096 -2.774 5.985 1.00 . A A . 679 GLN HG3 1 1
3 4703 1 1 67 GLN N N -27.459 -1.571 8.945 1.00 . A A . 679 GLN N 1 1
3 4704 1 1 67 GLN NE2 N -31.189 -4.569 7.267 1.00 . A A . 679 GLN NE2 1 1
3 4705 1 1 67 GLN O O -27.774 -4.086 6.500 1.00 . A A . 679 GLN O 1 1
3 4706 1 1 67 GLN OE1 O -31.793 -2.994 8.744 1.00 . A A . 679 GLN OE1 1 1
3 4707 1 1 68 ARG C C -24.595 -3.422 5.701 1.00 . A A . 680 ARG C 1 1
3 4708 1 1 68 ARG CA C -25.800 -2.618 5.234 1.00 . A A . 680 ARG CA 1 1
3 4709 1 1 68 ARG CB C -25.320 -1.421 4.404 1.00 . A A . 680 ARG CB 1 1
3 4710 1 1 68 ARG CD C -27.412 -1.248 3.008 1.00 . A A . 680 ARG CD 1 1
3 4711 1 1 68 ARG CG C -26.439 -0.512 3.917 1.00 . A A . 680 ARG CG 1 1
3 4712 1 1 68 ARG CZ C -27.367 -2.493 0.884 1.00 . A A . 680 ARG CZ 1 1
3 4713 1 1 68 ARG H H -26.467 -1.263 6.726 1.00 . A A . 680 ARG H 1 1
3 4714 1 1 68 ARG HA H -26.414 -3.251 4.623 1.00 . A A . 680 ARG HA 1 1
3 4715 1 1 68 ARG HB2 H -24.646 -0.831 5.006 1.00 . A A . 680 ARG HB2 1 1
3 4716 1 1 68 ARG HB3 H -24.786 -1.790 3.542 1.00 . A A . 680 ARG HB3 1 1
3 4717 1 1 68 ARG HD2 H -27.801 -2.106 3.536 1.00 . A A . 680 ARG HD2 1 1
3 4718 1 1 68 ARG HD3 H -28.227 -0.583 2.760 1.00 . A A . 680 ARG HD3 1 1
3 4719 1 1 68 ARG HE H -25.860 -1.397 1.598 1.00 . A A . 680 ARG HE 1 1
3 4720 1 1 68 ARG HG2 H -26.978 -0.133 4.775 1.00 . A A . 680 ARG HG2 1 1
3 4721 1 1 68 ARG HG3 H -26.004 0.314 3.373 1.00 . A A . 680 ARG HG3 1 1
3 4722 1 1 68 ARG HH11 H -29.094 -2.644 1.923 1.00 . A A . 680 ARG HH11 1 1
3 4723 1 1 68 ARG HH12 H -29.051 -3.517 0.427 1.00 . A A . 680 ARG HH12 1 1
3 4724 1 1 68 ARG HH21 H -25.785 -2.539 -0.374 1.00 . A A . 680 ARG HH21 1 1
3 4725 1 1 68 ARG HH22 H -27.162 -3.457 -0.882 1.00 . A A . 680 ARG HH22 1 1
3 4726 1 1 68 ARG N N -26.609 -2.164 6.363 1.00 . A A . 680 ARG N 1 1
3 4727 1 1 68 ARG NE N -26.776 -1.700 1.773 1.00 . A A . 680 ARG NE 1 1
3 4728 1 1 68 ARG NH1 N -28.605 -2.921 1.095 1.00 . A A . 680 ARG NH1 1 1
3 4729 1 1 68 ARG NH2 N -26.719 -2.860 -0.213 1.00 . A A . 680 ARG NH2 1 1
3 4730 1 1 68 ARG O O -24.257 -4.451 5.114 1.00 . A A . 680 ARG O 1 1
3 4731 1 1 69 CYS C C -22.966 -3.885 8.780 1.00 . A A . 681 CYS C 1 1
3 4732 1 1 69 CYS CA C -22.782 -3.630 7.293 1.00 . A A . 681 CYS CA 1 1
3 4733 1 1 69 CYS CB C -21.518 -2.804 7.051 1.00 . A A . 681 CYS CB 1 1
3 4734 1 1 69 CYS H H -24.258 -2.118 7.181 1.00 . A A . 681 CYS H 1 1
3 4735 1 1 69 CYS HA H -22.687 -4.578 6.784 1.00 . A A . 681 CYS HA 1 1
3 4736 1 1 69 CYS HB2 H -21.635 -1.839 7.520 1.00 . A A . 681 CYS HB2 1 1
3 4737 1 1 69 CYS HB3 H -20.675 -3.315 7.493 1.00 . A A . 681 CYS HB3 1 1
3 4738 1 1 69 CYS HG H -22.057 -3.156 4.584 1.00 . A A . 681 CYS HG 1 1
3 4739 1 1 69 CYS N N -23.944 -2.948 6.751 1.00 . A A . 681 CYS N 1 1
3 4740 1 1 69 CYS O O -23.299 -2.976 9.537 1.00 . A A . 681 CYS O 1 1
3 4741 1 1 69 CYS SG S -21.141 -2.525 5.305 1.00 . A A . 681 CYS SG 1 1
3 4742 1 1 70 THR C C -21.794 -4.815 11.444 1.00 . A A . 682 THR C 1 1
3 4743 1 1 70 THR CA C -22.870 -5.486 10.597 1.00 . A A . 682 THR CA 1 1
3 4744 1 1 70 THR CB C -22.790 -7.018 10.776 1.00 . A A . 682 THR CB 1 1
3 4745 1 1 70 THR CG2 C -23.844 -7.719 9.932 1.00 . A A . 682 THR CG2 1 1
3 4746 1 1 70 THR H H -22.434 -5.793 8.557 1.00 . A A . 682 THR H 1 1
3 4747 1 1 70 THR HA H -23.842 -5.151 10.931 1.00 . A A . 682 THR HA 1 1
3 4748 1 1 70 THR HB H -22.969 -7.252 11.816 1.00 . A A . 682 THR HB 1 1
3 4749 1 1 70 THR HG1 H -21.400 -8.414 10.656 1.00 . A A . 682 THR HG1 1 1
3 4750 1 1 70 THR HG21 H -24.474 -6.981 9.458 1.00 . A A . 682 THR HG21 1 1
3 4751 1 1 70 THR HG22 H -24.448 -8.355 10.562 1.00 . A A . 682 THR HG22 1 1
3 4752 1 1 70 THR HG23 H -23.359 -8.317 9.174 1.00 . A A . 682 THR HG23 1 1
3 4753 1 1 70 THR N N -22.723 -5.118 9.199 1.00 . A A . 682 THR N 1 1
3 4754 1 1 70 THR O O -20.757 -4.400 10.919 1.00 . A A . 682 THR O 1 1
3 4755 1 1 70 THR OG1 O -21.487 -7.489 10.409 1.00 . A A . 682 THR OG1 1 1
3 4756 1 1 71 PRO C C -19.681 -4.714 13.604 1.00 . A A . 683 PRO C 1 1
3 4757 1 1 71 PRO CA C -21.060 -4.066 13.685 1.00 . A A . 683 PRO CA 1 1
3 4758 1 1 71 PRO CB C -21.685 -4.303 15.063 1.00 . A A . 683 PRO CB 1 1
3 4759 1 1 71 PRO CD C -23.252 -5.116 13.474 1.00 . A A . 683 PRO CD 1 1
3 4760 1 1 71 PRO CG C -23.144 -4.393 14.789 1.00 . A A . 683 PRO CG 1 1
3 4761 1 1 71 PRO HA H -20.969 -3.004 13.505 1.00 . A A . 683 PRO HA 1 1
3 4762 1 1 71 PRO HB2 H -21.299 -5.221 15.484 1.00 . A A . 683 PRO HB2 1 1
3 4763 1 1 71 PRO HB3 H -21.453 -3.474 15.717 1.00 . A A . 683 PRO HB3 1 1
3 4764 1 1 71 PRO HD2 H -23.258 -6.187 13.629 1.00 . A A . 683 PRO HD2 1 1
3 4765 1 1 71 PRO HD3 H -24.136 -4.803 12.939 1.00 . A A . 683 PRO HD3 1 1
3 4766 1 1 71 PRO HG2 H -23.635 -4.953 15.574 1.00 . A A . 683 PRO HG2 1 1
3 4767 1 1 71 PRO HG3 H -23.567 -3.402 14.711 1.00 . A A . 683 PRO HG3 1 1
3 4768 1 1 71 PRO N N -22.026 -4.688 12.767 1.00 . A A . 683 PRO N 1 1
3 4769 1 1 71 PRO O O -18.665 -4.055 13.814 1.00 . A A . 683 PRO O 1 1
3 4770 1 1 72 GLU C C -17.645 -6.328 11.948 1.00 . A A . 684 GLU C 1 1
3 4771 1 1 72 GLU CA C -18.396 -6.741 13.213 1.00 . A A . 684 GLU CA 1 1
3 4772 1 1 72 GLU CB C -18.649 -8.253 13.196 1.00 . A A . 684 GLU CB 1 1
3 4773 1 1 72 GLU CD C -20.694 -8.798 14.606 1.00 . A A . 684 GLU CD 1 1
3 4774 1 1 72 GLU CG C -19.177 -8.812 14.514 1.00 . A A . 684 GLU CG 1 1
3 4775 1 1 72 GLU H H -20.503 -6.488 13.160 1.00 . A A . 684 GLU H 1 1
3 4776 1 1 72 GLU HA H -17.793 -6.492 14.073 1.00 . A A . 684 GLU HA 1 1
3 4777 1 1 72 GLU HB2 H -19.371 -8.475 12.425 1.00 . A A . 684 GLU HB2 1 1
3 4778 1 1 72 GLU HB3 H -17.721 -8.757 12.964 1.00 . A A . 684 GLU HB3 1 1
3 4779 1 1 72 GLU HG2 H -18.840 -9.831 14.619 1.00 . A A . 684 GLU HG2 1 1
3 4780 1 1 72 GLU HG3 H -18.779 -8.219 15.325 1.00 . A A . 684 GLU HG3 1 1
3 4781 1 1 72 GLU N N -19.656 -6.014 13.325 1.00 . A A . 684 GLU N 1 1
3 4782 1 1 72 GLU O O -16.421 -6.204 11.951 1.00 . A A . 684 GLU O 1 1
3 4783 1 1 72 GLU OE1 O -21.343 -8.189 13.726 1.00 . A A . 684 GLU OE1 1 1
3 4784 1 1 72 GLU OE2 O -21.233 -9.398 15.558 1.00 . A A . 684 GLU OE2 1 1
3 4785 1 1 73 GLN C C -17.354 -4.280 9.599 1.00 . A A . 685 GLN C 1 1
3 4786 1 1 73 GLN CA C -17.828 -5.734 9.584 1.00 . A A . 685 GLN CA 1 1
3 4787 1 1 73 GLN CB C -18.865 -5.935 8.476 1.00 . A A . 685 GLN CB 1 1
3 4788 1 1 73 GLN CD C -17.217 -6.687 6.711 1.00 . A A . 685 GLN CD 1 1
3 4789 1 1 73 GLN CG C -18.319 -5.710 7.075 1.00 . A A . 685 GLN CG 1 1
3 4790 1 1 73 GLN H H -19.365 -6.247 10.934 1.00 . A A . 685 GLN H 1 1
3 4791 1 1 73 GLN HA H -16.981 -6.372 9.388 1.00 . A A . 685 GLN HA 1 1
3 4792 1 1 73 GLN HB2 H -19.242 -6.946 8.532 1.00 . A A . 685 GLN HB2 1 1
3 4793 1 1 73 GLN HB3 H -19.681 -5.247 8.636 1.00 . A A . 685 GLN HB3 1 1
3 4794 1 1 73 GLN HE21 H -15.967 -5.185 6.354 1.00 . A A . 685 GLN HE21 1 1
3 4795 1 1 73 GLN HE22 H -15.324 -6.771 6.119 1.00 . A A . 685 GLN HE22 1 1
3 4796 1 1 73 GLN HG2 H -19.126 -5.823 6.368 1.00 . A A . 685 GLN HG2 1 1
3 4797 1 1 73 GLN HG3 H -17.926 -4.707 7.017 1.00 . A A . 685 GLN HG3 1 1
3 4798 1 1 73 GLN N N -18.395 -6.133 10.866 1.00 . A A . 685 GLN N 1 1
3 4799 1 1 73 GLN NE2 N -16.052 -6.161 6.358 1.00 . A A . 685 GLN NE2 1 1
3 4800 1 1 73 GLN O O -16.293 -3.957 9.063 1.00 . A A . 685 GLN O 1 1
3 4801 1 1 73 GLN OE1 O -17.410 -7.901 6.751 1.00 . A A . 685 GLN OE1 1 1
3 4802 1 1 74 LEU C C -17.929 -1.442 11.690 1.00 . A A . 686 LEU C 1 1
3 4803 1 1 74 LEU CA C -17.833 -1.987 10.267 1.00 . A A . 686 LEU CA 1 1
3 4804 1 1 74 LEU CB C -18.800 -1.223 9.354 1.00 . A A . 686 LEU CB 1 1
3 4805 1 1 74 LEU CD1 C -17.328 0.759 8.904 1.00 . A A . 686 LEU CD1 1 1
3 4806 1 1 74 LEU CD2 C -19.794 0.928 8.545 1.00 . A A . 686 LEU CD2 1 1
3 4807 1 1 74 LEU CG C -18.693 0.303 9.387 1.00 . A A . 686 LEU CG 1 1
3 4808 1 1 74 LEU H H -18.977 -3.735 10.637 1.00 . A A . 686 LEU H 1 1
3 4809 1 1 74 LEU HA H -16.826 -1.854 9.904 1.00 . A A . 686 LEU HA 1 1
3 4810 1 1 74 LEU HB2 H -18.629 -1.549 8.338 1.00 . A A . 686 LEU HB2 1 1
3 4811 1 1 74 LEU HB3 H -19.807 -1.493 9.633 1.00 . A A . 686 LEU HB3 1 1
3 4812 1 1 74 LEU HD11 H -17.246 1.828 9.016 1.00 . A A . 686 LEU HD11 1 1
3 4813 1 1 74 LEU HD12 H -17.208 0.494 7.863 1.00 . A A . 686 LEU HD12 1 1
3 4814 1 1 74 LEU HD13 H -16.560 0.275 9.488 1.00 . A A . 686 LEU HD13 1 1
3 4815 1 1 74 LEU HD21 H -19.686 0.609 7.518 1.00 . A A . 686 LEU HD21 1 1
3 4816 1 1 74 LEU HD22 H -19.721 2.004 8.597 1.00 . A A . 686 LEU HD22 1 1
3 4817 1 1 74 LEU HD23 H -20.756 0.615 8.921 1.00 . A A . 686 LEU HD23 1 1
3 4818 1 1 74 LEU HG H -18.816 0.643 10.406 1.00 . A A . 686 LEU HG 1 1
3 4819 1 1 74 LEU N N -18.152 -3.410 10.210 1.00 . A A . 686 LEU N 1 1
3 4820 1 1 74 LEU O O -18.996 -1.485 12.306 1.00 . A A . 686 LEU O 1 1
3 4821 1 1 75 LYS C C -17.268 1.104 13.492 1.00 . A A . 687 LYS C 1 1
3 4822 1 1 75 LYS CA C -16.809 -0.344 13.547 1.00 . A A . 687 LYS CA 1 1
3 4823 1 1 75 LYS CB C -15.413 -0.438 14.180 1.00 . A A . 687 LYS CB 1 1
3 4824 1 1 75 LYS CD C -15.260 -2.939 14.511 1.00 . A A . 687 LYS CD 1 1
3 4825 1 1 75 LYS CE C -15.566 -4.066 15.504 1.00 . A A . 687 LYS CE 1 1
3 4826 1 1 75 LYS CG C -15.246 -1.569 15.191 1.00 . A A . 687 LYS CG 1 1
3 4827 1 1 75 LYS H H -15.984 -0.936 11.684 1.00 . A A . 687 LYS H 1 1
3 4828 1 1 75 LYS HA H -17.514 -0.904 14.134 1.00 . A A . 687 LYS HA 1 1
3 4829 1 1 75 LYS HB2 H -14.687 -0.585 13.393 1.00 . A A . 687 LYS HB2 1 1
3 4830 1 1 75 LYS HB3 H -15.199 0.495 14.681 1.00 . A A . 687 LYS HB3 1 1
3 4831 1 1 75 LYS HD2 H -16.022 -2.935 13.740 1.00 . A A . 687 LYS HD2 1 1
3 4832 1 1 75 LYS HD3 H -14.292 -3.116 14.055 1.00 . A A . 687 LYS HD3 1 1
3 4833 1 1 75 LYS HE2 H -15.446 -5.021 15.006 1.00 . A A . 687 LYS HE2 1 1
3 4834 1 1 75 LYS HE3 H -14.874 -4.010 16.336 1.00 . A A . 687 LYS HE3 1 1
3 4835 1 1 75 LYS HG2 H -14.302 -1.436 15.702 1.00 . A A . 687 LYS HG2 1 1
3 4836 1 1 75 LYS HG3 H -16.053 -1.519 15.910 1.00 . A A . 687 LYS HG3 1 1
3 4837 1 1 75 LYS HZ1 H -17.638 -3.973 15.232 1.00 . A A . 687 LYS HZ1 1 1
3 4838 1 1 75 LYS HZ2 H -17.077 -3.099 16.573 1.00 . A A . 687 LYS HZ2 1 1
3 4839 1 1 75 LYS HZ3 H -17.163 -4.786 16.642 1.00 . A A . 687 LYS HZ3 1 1
3 4840 1 1 75 LYS N N -16.819 -0.920 12.206 1.00 . A A . 687 LYS N 1 1
3 4841 1 1 75 LYS NZ N -16.956 -3.975 16.027 1.00 . A A . 687 LYS NZ 1 1
3 4842 1 1 75 LYS O O -16.989 1.820 12.531 1.00 . A A . 687 LYS O 1 1
3 4843 1 1 76 ILE C C -18.003 3.624 15.815 1.00 . A A . 688 ILE C 1 1
3 4844 1 1 76 ILE CA C -18.483 2.893 14.566 1.00 . A A . 688 ILE CA 1 1
3 4845 1 1 76 ILE CB C -20.030 2.918 14.500 1.00 . A A . 688 ILE CB 1 1
3 4846 1 1 76 ILE CD1 C -22.013 1.997 13.175 1.00 . A A . 688 ILE CD1 1 1
3 4847 1 1 76 ILE CG1 C -20.520 2.246 13.206 1.00 . A A . 688 ILE CG1 1 1
3 4848 1 1 76 ILE CG2 C -20.545 4.352 14.568 1.00 . A A . 688 ILE CG2 1 1
3 4849 1 1 76 ILE H H -18.130 0.928 15.270 1.00 . A A . 688 ILE H 1 1
3 4850 1 1 76 ILE HA H -18.102 3.413 13.702 1.00 . A A . 688 ILE HA 1 1
3 4851 1 1 76 ILE HB H -20.418 2.380 15.354 1.00 . A A . 688 ILE HB 1 1
3 4852 1 1 76 ILE HD11 H -22.468 2.626 12.422 1.00 . A A . 688 ILE HD11 1 1
3 4853 1 1 76 ILE HD12 H -22.438 2.227 14.141 1.00 . A A . 688 ILE HD12 1 1
3 4854 1 1 76 ILE HD13 H -22.201 0.960 12.937 1.00 . A A . 688 ILE HD13 1 1
3 4855 1 1 76 ILE HG12 H -20.276 2.880 12.364 1.00 . A A . 688 ILE HG12 1 1
3 4856 1 1 76 ILE HG13 H -20.020 1.293 13.086 1.00 . A A . 688 ILE HG13 1 1
3 4857 1 1 76 ILE HG21 H -19.878 4.946 15.177 1.00 . A A . 688 ILE HG21 1 1
3 4858 1 1 76 ILE HG22 H -21.533 4.359 15.004 1.00 . A A . 688 ILE HG22 1 1
3 4859 1 1 76 ILE HG23 H -20.587 4.768 13.572 1.00 . A A . 688 ILE HG23 1 1
3 4860 1 1 76 ILE N N -17.972 1.532 14.520 1.00 . A A . 688 ILE N 1 1
3 4861 1 1 76 ILE O O -18.269 3.206 16.945 1.00 . A A . 688 ILE O 1 1
3 4862 1 1 77 PHE C C -17.366 6.957 16.567 1.00 . A A . 689 PHE C 1 1
3 4863 1 1 77 PHE CA C -16.761 5.553 16.658 1.00 . A A . 689 PHE CA 1 1
3 4864 1 1 77 PHE CB C -15.236 5.652 16.553 1.00 . A A . 689 PHE CB 1 1
3 4865 1 1 77 PHE CD1 C -14.197 3.560 15.627 1.00 . A A . 689 PHE CD1 1 1
3 4866 1 1 77 PHE CD2 C -14.112 3.921 17.981 1.00 . A A . 689 PHE CD2 1 1
3 4867 1 1 77 PHE CE1 C -13.513 2.369 15.781 1.00 . A A . 689 PHE CE1 1 1
3 4868 1 1 77 PHE CE2 C -13.429 2.730 18.142 1.00 . A A . 689 PHE CE2 1 1
3 4869 1 1 77 PHE CG C -14.505 4.349 16.725 1.00 . A A . 689 PHE CG 1 1
3 4870 1 1 77 PHE CZ C -13.129 1.954 17.041 1.00 . A A . 689 PHE CZ 1 1
3 4871 1 1 77 PHE H H -17.086 4.954 14.651 1.00 . A A . 689 PHE H 1 1
3 4872 1 1 77 PHE HA H -17.026 5.093 17.598 1.00 . A A . 689 PHE HA 1 1
3 4873 1 1 77 PHE HB2 H -14.981 6.039 15.579 1.00 . A A . 689 PHE HB2 1 1
3 4874 1 1 77 PHE HB3 H -14.878 6.336 17.310 1.00 . A A . 689 PHE HB3 1 1
3 4875 1 1 77 PHE HD1 H -14.498 3.884 14.641 1.00 . A A . 689 PHE HD1 1 1
3 4876 1 1 77 PHE HD2 H -14.345 4.528 18.844 1.00 . A A . 689 PHE HD2 1 1
3 4877 1 1 77 PHE HE1 H -13.279 1.764 14.919 1.00 . A A . 689 PHE HE1 1 1
3 4878 1 1 77 PHE HE2 H -13.130 2.406 19.128 1.00 . A A . 689 PHE HE2 1 1
3 4879 1 1 77 PHE HZ H -12.594 1.023 17.164 1.00 . A A . 689 PHE HZ 1 1
3 4880 1 1 77 PHE N N -17.286 4.714 15.584 1.00 . A A . 689 PHE N 1 1
3 4881 1 1 77 PHE O O -17.600 7.463 15.469 1.00 . A A . 689 PHE O 1 1
3 4882 1 1 78 ILE C C -17.332 9.921 18.508 1.00 . A A . 690 ILE C 1 1
3 4883 1 1 78 ILE CA C -18.194 8.935 17.718 1.00 . A A . 690 ILE CA 1 1
3 4884 1 1 78 ILE CB C -19.633 8.908 18.291 1.00 . A A . 690 ILE CB 1 1
3 4885 1 1 78 ILE CD1 C -21.741 10.296 18.571 1.00 . A A . 690 ILE CD1 1 1
3 4886 1 1 78 ILE CG1 C -20.258 10.304 18.278 1.00 . A A . 690 ILE CG1 1 1
3 4887 1 1 78 ILE CG2 C -19.651 8.327 19.698 1.00 . A A . 690 ILE CG2 1 1
3 4888 1 1 78 ILE H H -17.429 7.150 18.566 1.00 . A A . 690 ILE H 1 1
3 4889 1 1 78 ILE HA H -18.248 9.283 16.692 1.00 . A A . 690 ILE HA 1 1
3 4890 1 1 78 ILE HB H -20.224 8.260 17.663 1.00 . A A . 690 ILE HB 1 1
3 4891 1 1 78 ILE HD11 H -21.986 9.424 19.160 1.00 . A A . 690 ILE HD11 1 1
3 4892 1 1 78 ILE HD12 H -22.292 10.271 17.643 1.00 . A A . 690 ILE HD12 1 1
3 4893 1 1 78 ILE HD13 H -22.004 11.186 19.123 1.00 . A A . 690 ILE HD13 1 1
3 4894 1 1 78 ILE HG12 H -19.775 10.916 19.025 1.00 . A A . 690 ILE HG12 1 1
3 4895 1 1 78 ILE HG13 H -20.113 10.749 17.304 1.00 . A A . 690 ILE HG13 1 1
3 4896 1 1 78 ILE HG21 H -19.290 7.310 19.672 1.00 . A A . 690 ILE HG21 1 1
3 4897 1 1 78 ILE HG22 H -20.662 8.342 20.079 1.00 . A A . 690 ILE HG22 1 1
3 4898 1 1 78 ILE HG23 H -19.016 8.921 20.338 1.00 . A A . 690 ILE HG23 1 1
3 4899 1 1 78 ILE N N -17.612 7.592 17.709 1.00 . A A . 690 ILE N 1 1
3 4900 1 1 78 ILE O O -16.805 9.598 19.579 1.00 . A A . 690 ILE O 1 1
3 4901 1 1 79 LEU C C -17.323 13.280 19.072 1.00 . A A . 691 LEU C 1 1
3 4902 1 1 79 LEU CA C -16.398 12.174 18.587 1.00 . A A . 691 LEU CA 1 1
3 4903 1 1 79 LEU CB C -15.385 12.756 17.596 1.00 . A A . 691 LEU CB 1 1
3 4904 1 1 79 LEU CD1 C -13.587 12.432 15.890 1.00 . A A . 691 LEU CD1 1 1
3 4905 1 1 79 LEU CD2 C -13.625 11.001 17.933 1.00 . A A . 691 LEU CD2 1 1
3 4906 1 1 79 LEU CG C -14.472 11.739 16.911 1.00 . A A . 691 LEU CG 1 1
3 4907 1 1 79 LEU H H -17.614 11.304 17.088 1.00 . A A . 691 LEU H 1 1
3 4908 1 1 79 LEU HA H -15.878 11.753 19.433 1.00 . A A . 691 LEU HA 1 1
3 4909 1 1 79 LEU HB2 H -15.926 13.290 16.834 1.00 . A A . 691 LEU HB2 1 1
3 4910 1 1 79 LEU HB3 H -14.764 13.460 18.127 1.00 . A A . 691 LEU HB3 1 1
3 4911 1 1 79 LEU HD11 H -12.832 13.011 16.401 1.00 . A A . 691 LEU HD11 1 1
3 4912 1 1 79 LEU HD12 H -14.188 13.085 15.276 1.00 . A A . 691 LEU HD12 1 1
3 4913 1 1 79 LEU HD13 H -13.110 11.690 15.265 1.00 . A A . 691 LEU HD13 1 1
3 4914 1 1 79 LEU HD21 H -13.476 11.630 18.799 1.00 . A A . 691 LEU HD21 1 1
3 4915 1 1 79 LEU HD22 H -12.669 10.754 17.498 1.00 . A A . 691 LEU HD22 1 1
3 4916 1 1 79 LEU HD23 H -14.130 10.093 18.231 1.00 . A A . 691 LEU HD23 1 1
3 4917 1 1 79 LEU HG H -15.079 11.012 16.389 1.00 . A A . 691 LEU HG 1 1
3 4918 1 1 79 LEU N N -17.181 11.121 17.955 1.00 . A A . 691 LEU N 1 1
3 4919 1 1 79 LEU O O -18.170 13.770 18.320 1.00 . A A . 691 LEU O 1 1
3 4920 1 1 80 GLY C C -17.853 14.802 22.386 1.00 . A A . 692 GLY C 1 1
3 4921 1 1 80 GLY CA C -17.989 14.715 20.884 1.00 . A A . 692 GLY CA 1 1
3 4922 1 1 80 GLY H H -16.462 13.254 20.875 1.00 . A A . 692 GLY H 1 1
3 4923 1 1 80 GLY HA2 H -17.706 15.663 20.451 1.00 . A A . 692 GLY HA2 1 1
3 4924 1 1 80 GLY HA3 H -19.021 14.511 20.637 1.00 . A A . 692 GLY HA3 1 1
3 4925 1 1 80 GLY N N -17.157 13.674 20.323 1.00 . A A . 692 GLY N 1 1
3 4926 1 1 80 GLY O O -16.932 14.230 22.963 1.00 . A A . 692 GLY O 1 1
3 4927 1 1 81 SER C C -19.495 14.561 25.168 1.00 . A A . 693 SER C 1 1
3 4928 1 1 81 SER CA C -18.736 15.684 24.467 1.00 . A A . 693 SER CA 1 1
3 4929 1 1 81 SER CB C -19.318 17.044 24.860 1.00 . A A . 693 SER CB 1 1
3 4930 1 1 81 SER H H -19.471 15.961 22.501 1.00 . A A . 693 SER H 1 1
3 4931 1 1 81 SER HA H -17.705 15.642 24.781 1.00 . A A . 693 SER HA 1 1
3 4932 1 1 81 SER HB2 H -19.254 17.164 25.931 1.00 . A A . 693 SER HB2 1 1
3 4933 1 1 81 SER HB3 H -18.755 17.828 24.375 1.00 . A A . 693 SER HB3 1 1
3 4934 1 1 81 SER HG H -21.184 17.560 25.178 1.00 . A A . 693 SER HG 1 1
3 4935 1 1 81 SER N N -18.762 15.527 23.018 1.00 . A A . 693 SER N 1 1
3 4936 1 1 81 SER O O -19.357 14.370 26.377 1.00 . A A . 693 SER O 1 1
3 4937 1 1 81 SER OG O -20.678 17.150 24.470 1.00 . A A . 693 SER OG 1 1
3 4938 1 1 82 LYS C C -20.852 11.428 24.195 1.00 . A A . 694 LYS C 1 1
3 4939 1 1 82 LYS CA C -21.060 12.715 24.977 1.00 . A A . 694 LYS CA 1 1
3 4940 1 1 82 LYS CB C -22.551 13.066 25.016 1.00 . A A . 694 LYS CB 1 1
3 4941 1 1 82 LYS CD C -24.376 14.530 25.951 1.00 . A A . 694 LYS CD 1 1
3 4942 1 1 82 LYS CE C -24.698 15.712 26.853 1.00 . A A . 694 LYS CE 1 1
3 4943 1 1 82 LYS CG C -22.885 14.225 25.946 1.00 . A A . 694 LYS CG 1 1
3 4944 1 1 82 LYS H H -20.354 14.000 23.449 1.00 . A A . 694 LYS H 1 1
3 4945 1 1 82 LYS HA H -20.710 12.558 25.985 1.00 . A A . 694 LYS HA 1 1
3 4946 1 1 82 LYS HB2 H -22.871 13.329 24.020 1.00 . A A . 694 LYS HB2 1 1
3 4947 1 1 82 LYS HB3 H -23.104 12.198 25.345 1.00 . A A . 694 LYS HB3 1 1
3 4948 1 1 82 LYS HD2 H -24.692 14.763 24.945 1.00 . A A . 694 LYS HD2 1 1
3 4949 1 1 82 LYS HD3 H -24.912 13.661 26.306 1.00 . A A . 694 LYS HD3 1 1
3 4950 1 1 82 LYS HE2 H -24.138 16.570 26.513 1.00 . A A . 694 LYS HE2 1 1
3 4951 1 1 82 LYS HE3 H -25.755 15.922 26.785 1.00 . A A . 694 LYS HE3 1 1
3 4952 1 1 82 LYS HG2 H -22.577 13.970 26.948 1.00 . A A . 694 LYS HG2 1 1
3 4953 1 1 82 LYS HG3 H -22.349 15.103 25.615 1.00 . A A . 694 LYS HG3 1 1
3 4954 1 1 82 LYS HZ1 H -24.927 16.030 28.904 1.00 . A A . 694 LYS HZ1 1 1
3 4955 1 1 82 LYS HZ2 H -23.346 15.651 28.444 1.00 . A A . 694 LYS HZ2 1 1
3 4956 1 1 82 LYS HZ3 H -24.523 14.438 28.500 1.00 . A A . 694 LYS HZ3 1 1
3 4957 1 1 82 LYS N N -20.289 13.813 24.408 1.00 . A A . 694 LYS N 1 1
3 4958 1 1 82 LYS NZ N -24.350 15.438 28.274 1.00 . A A . 694 LYS NZ 1 1
3 4959 1 1 82 LYS O O -20.854 11.422 22.964 1.00 . A A . 694 LYS O 1 1
3 4960 1 1 83 GLY C C -21.577 8.061 24.663 1.00 . A A . 695 GLY C 1 1
3 4961 1 1 83 GLY CA C -20.473 9.042 24.314 1.00 . A A . 695 GLY CA 1 1
3 4962 1 1 83 GLY H H -20.662 10.421 25.905 1.00 . A A . 695 GLY H 1 1
3 4963 1 1 83 GLY HA2 H -20.438 9.167 23.241 1.00 . A A . 695 GLY HA2 1 1
3 4964 1 1 83 GLY HA3 H -19.527 8.638 24.649 1.00 . A A . 695 GLY HA3 1 1
3 4965 1 1 83 GLY N N -20.672 10.339 24.930 1.00 . A A . 695 GLY N 1 1
3 4966 1 1 83 GLY O O -21.382 6.849 24.596 1.00 . A A . 695 GLY O 1 1
3 4967 1 1 84 ASN C C -24.810 7.489 24.228 1.00 . A A . 696 ASN C 1 1
3 4968 1 1 84 ASN CA C -23.882 7.757 25.414 1.00 . A A . 696 ASN CA 1 1
3 4969 1 1 84 ASN CB C -24.667 8.416 26.556 1.00 . A A . 696 ASN CB 1 1
3 4970 1 1 84 ASN CG C -25.310 9.731 26.150 1.00 . A A . 696 ASN CG 1 1
3 4971 1 1 84 ASN H H -22.837 9.566 25.052 1.00 . A A . 696 ASN H 1 1
3 4972 1 1 84 ASN HA H -23.493 6.812 25.763 1.00 . A A . 696 ASN HA 1 1
3 4973 1 1 84 ASN HB2 H -25.447 7.743 26.878 1.00 . A A . 696 ASN HB2 1 1
3 4974 1 1 84 ASN HB3 H -23.998 8.603 27.382 1.00 . A A . 696 ASN HB3 1 1
3 4975 1 1 84 ASN HD21 H -26.992 9.231 27.081 1.00 . A A . 696 ASN HD21 1 1
3 4976 1 1 84 ASN HD22 H -26.995 10.772 26.303 1.00 . A A . 696 ASN HD22 1 1
3 4977 1 1 84 ASN N N -22.740 8.588 25.035 1.00 . A A . 696 ASN N 1 1
3 4978 1 1 84 ASN ND2 N -26.558 9.931 26.553 1.00 . A A . 696 ASN ND2 1 1
3 4979 1 1 84 ASN O O -25.925 6.992 24.402 1.00 . A A . 696 ASN O 1 1
3 4980 1 1 84 ASN OD1 O -24.691 10.560 25.481 1.00 . A A . 696 ASN OD1 1 1
3 4981 1 1 85 TYR C C -25.189 6.144 21.462 1.00 . A A . 697 TYR C 1 1
3 4982 1 1 85 TYR CA C -25.131 7.617 21.824 1.00 . A A . 697 TYR CA 1 1
3 4983 1 1 85 TYR CB C -24.558 8.426 20.658 1.00 . A A . 697 TYR CB 1 1
3 4984 1 1 85 TYR CD1 C -23.851 10.733 21.410 1.00 . A A . 697 TYR CD1 1 1
3 4985 1 1 85 TYR CD2 C -25.932 10.507 20.269 1.00 . A A . 697 TYR CD2 1 1
3 4986 1 1 85 TYR CE1 C -24.057 12.094 21.524 1.00 . A A . 697 TYR CE1 1 1
3 4987 1 1 85 TYR CE2 C -26.144 11.867 20.378 1.00 . A A . 697 TYR CE2 1 1
3 4988 1 1 85 TYR CG C -24.784 9.917 20.783 1.00 . A A . 697 TYR CG 1 1
3 4989 1 1 85 TYR CZ C -25.206 12.656 21.006 1.00 . A A . 697 TYR CZ 1 1
3 4990 1 1 85 TYR H H -23.460 8.202 22.950 1.00 . A A . 697 TYR H 1 1
3 4991 1 1 85 TYR HA H -26.133 7.957 22.024 1.00 . A A . 697 TYR HA 1 1
3 4992 1 1 85 TYR HB2 H -23.494 8.256 20.600 1.00 . A A . 697 TYR HB2 1 1
3 4993 1 1 85 TYR HB3 H -25.021 8.095 19.739 1.00 . A A . 697 TYR HB3 1 1
3 4994 1 1 85 TYR HD1 H -22.953 10.291 21.816 1.00 . A A . 697 TYR HD1 1 1
3 4995 1 1 85 TYR HD2 H -26.667 9.886 19.779 1.00 . A A . 697 TYR HD2 1 1
3 4996 1 1 85 TYR HE1 H -23.321 12.713 22.014 1.00 . A A . 697 TYR HE1 1 1
3 4997 1 1 85 TYR HE2 H -27.043 12.308 19.974 1.00 . A A . 697 TYR HE2 1 1
3 4998 1 1 85 TYR HH H -24.691 14.481 20.677 1.00 . A A . 697 TYR HH 1 1
3 4999 1 1 85 TYR N N -24.349 7.822 23.028 1.00 . A A . 697 TYR N 1 1
3 5000 1 1 85 TYR O O -24.221 5.405 21.630 1.00 . A A . 697 TYR O 1 1
3 5001 1 1 85 TYR OH O -25.412 14.011 21.115 1.00 . A A . 697 TYR OH 1 1
3 5002 1 1 86 GLN C C -26.151 4.127 19.129 1.00 . A A . 698 GLN C 1 1
3 5003 1 1 86 GLN CA C -26.561 4.351 20.579 1.00 . A A . 698 GLN CA 1 1
3 5004 1 1 86 GLN CB C -28.031 3.973 20.777 1.00 . A A . 698 GLN CB 1 1
3 5005 1 1 86 GLN CD C -27.726 3.272 23.189 1.00 . A A . 698 GLN CD 1 1
3 5006 1 1 86 GLN CG C -28.512 4.129 22.214 1.00 . A A . 698 GLN CG 1 1
3 5007 1 1 86 GLN H H -27.056 6.386 20.858 1.00 . A A . 698 GLN H 1 1
3 5008 1 1 86 GLN HA H -25.949 3.727 21.214 1.00 . A A . 698 GLN HA 1 1
3 5009 1 1 86 GLN HB2 H -28.642 4.600 20.145 1.00 . A A . 698 GLN HB2 1 1
3 5010 1 1 86 GLN HB3 H -28.168 2.942 20.486 1.00 . A A . 698 GLN HB3 1 1
3 5011 1 1 86 GLN HE21 H -27.170 4.887 24.209 1.00 . A A . 698 GLN HE21 1 1
3 5012 1 1 86 GLN HE22 H -26.583 3.377 24.810 1.00 . A A . 698 GLN HE22 1 1
3 5013 1 1 86 GLN HG2 H -28.407 5.164 22.504 1.00 . A A . 698 GLN HG2 1 1
3 5014 1 1 86 GLN HG3 H -29.553 3.844 22.265 1.00 . A A . 698 GLN HG3 1 1
3 5015 1 1 86 GLN N N -26.339 5.735 20.969 1.00 . A A . 698 GLN N 1 1
3 5016 1 1 86 GLN NE2 N -27.097 3.909 24.168 1.00 . A A . 698 GLN NE2 1 1
3 5017 1 1 86 GLN O O -26.197 5.047 18.311 1.00 . A A . 698 GLN O 1 1
3 5018 1 1 86 GLN OE1 O -27.680 2.050 23.058 1.00 . A A . 698 GLN OE1 1 1
3 5019 1 1 87 GLY C C -23.839 2.711 17.263 1.00 . A A . 699 GLY C 1 1
3 5020 1 1 87 GLY CA C -25.336 2.578 17.465 1.00 . A A . 699 GLY CA 1 1
3 5021 1 1 87 GLY H H -25.745 2.206 19.510 1.00 . A A . 699 GLY H 1 1
3 5022 1 1 87 GLY HA2 H -25.629 1.563 17.239 1.00 . A A . 699 GLY HA2 1 1
3 5023 1 1 87 GLY HA3 H -25.839 3.245 16.779 1.00 . A A . 699 GLY HA3 1 1
3 5024 1 1 87 GLY N N -25.754 2.899 18.817 1.00 . A A . 699 GLY N 1 1
3 5025 1 1 87 GLY O O -23.342 2.526 16.154 1.00 . A A . 699 GLY O 1 1
3 5026 1 1 88 VAL C C -20.995 2.172 19.187 1.00 . A A . 700 VAL C 1 1
3 5027 1 1 88 VAL CA C -21.670 3.170 18.251 1.00 . A A . 700 VAL CA 1 1
3 5028 1 1 88 VAL CB C -21.209 4.606 18.591 1.00 . A A . 700 VAL CB 1 1
3 5029 1 1 88 VAL CG1 C -21.884 5.611 17.670 1.00 . A A . 700 VAL CG1 1 1
3 5030 1 1 88 VAL CG2 C -21.483 4.942 20.051 1.00 . A A . 700 VAL CG2 1 1
3 5031 1 1 88 VAL H H -23.556 3.175 19.191 1.00 . A A . 700 VAL H 1 1
3 5032 1 1 88 VAL HA H -21.375 2.950 17.235 1.00 . A A . 700 VAL HA 1 1
3 5033 1 1 88 VAL HB H -20.141 4.663 18.422 1.00 . A A . 700 VAL HB 1 1
3 5034 1 1 88 VAL HG11 H -21.208 5.882 16.873 1.00 . A A . 700 VAL HG11 1 1
3 5035 1 1 88 VAL HG12 H -22.152 6.492 18.232 1.00 . A A . 700 VAL HG12 1 1
3 5036 1 1 88 VAL HG13 H -22.775 5.168 17.249 1.00 . A A . 700 VAL HG13 1 1
3 5037 1 1 88 VAL HG21 H -20.814 5.728 20.372 1.00 . A A . 700 VAL HG21 1 1
3 5038 1 1 88 VAL HG22 H -21.322 4.063 20.659 1.00 . A A . 700 VAL HG22 1 1
3 5039 1 1 88 VAL HG23 H -22.506 5.272 20.160 1.00 . A A . 700 VAL HG23 1 1
3 5040 1 1 88 VAL N N -23.114 3.031 18.332 1.00 . A A . 700 VAL N 1 1
3 5041 1 1 88 VAL O O -21.574 1.757 20.192 1.00 . A A . 700 VAL O 1 1
3 5042 1 1 89 ASP C C -18.193 1.474 20.724 1.00 . A A . 701 ASP C 1 1
3 5043 1 1 89 ASP CA C -19.036 0.807 19.640 1.00 . A A . 701 ASP CA 1 1
3 5044 1 1 89 ASP CB C -18.125 -0.034 18.740 1.00 . A A . 701 ASP CB 1 1
3 5045 1 1 89 ASP CG C -18.889 -0.800 17.681 1.00 . A A . 701 ASP CG 1 1
3 5046 1 1 89 ASP H H -19.376 2.151 18.028 1.00 . A A . 701 ASP H 1 1
3 5047 1 1 89 ASP HA H -19.753 0.155 20.115 1.00 . A A . 701 ASP HA 1 1
3 5048 1 1 89 ASP HB2 H -17.418 0.615 18.246 1.00 . A A . 701 ASP HB2 1 1
3 5049 1 1 89 ASP HB3 H -17.586 -0.744 19.351 1.00 . A A . 701 ASP HB3 1 1
3 5050 1 1 89 ASP N N -19.780 1.779 18.841 1.00 . A A . 701 ASP N 1 1
3 5051 1 1 89 ASP O O -18.075 0.949 21.832 1.00 . A A . 701 ASP O 1 1
3 5052 1 1 89 ASP OD1 O -19.855 -1.507 18.036 1.00 . A A . 701 ASP OD1 1 1
3 5053 1 1 89 ASP OD2 O -18.525 -0.685 16.491 1.00 . A A . 701 ASP OD2 1 1
3 5054 1 1 90 ARG C C -17.022 4.854 21.276 1.00 . A A . 702 ARG C 1 1
3 5055 1 1 90 ARG CA C -16.776 3.352 21.361 1.00 . A A . 702 ARG CA 1 1
3 5056 1 1 90 ARG CB C -15.287 3.075 21.095 1.00 . A A . 702 ARG CB 1 1
3 5057 1 1 90 ARG CD C -15.008 0.541 21.143 1.00 . A A . 702 ARG CD 1 1
3 5058 1 1 90 ARG CG C -14.710 1.869 21.842 1.00 . A A . 702 ARG CG 1 1
3 5059 1 1 90 ARG CZ C -15.125 -1.264 22.821 1.00 . A A . 702 ARG CZ 1 1
3 5060 1 1 90 ARG H H -17.828 3.048 19.546 1.00 . A A . 702 ARG H 1 1
3 5061 1 1 90 ARG HA H -17.028 3.016 22.356 1.00 . A A . 702 ARG HA 1 1
3 5062 1 1 90 ARG HB2 H -15.151 2.917 20.037 1.00 . A A . 702 ARG HB2 1 1
3 5063 1 1 90 ARG HB3 H -14.722 3.949 21.386 1.00 . A A . 702 ARG HB3 1 1
3 5064 1 1 90 ARG HD2 H -16.079 0.420 21.059 1.00 . A A . 702 ARG HD2 1 1
3 5065 1 1 90 ARG HD3 H -14.572 0.556 20.152 1.00 . A A . 702 ARG HD3 1 1
3 5066 1 1 90 ARG HE H -13.553 -0.890 21.649 1.00 . A A . 702 ARG HE 1 1
3 5067 1 1 90 ARG HG2 H -13.638 1.990 21.917 1.00 . A A . 702 ARG HG2 1 1
3 5068 1 1 90 ARG HG3 H -15.134 1.845 22.837 1.00 . A A . 702 ARG HG3 1 1
3 5069 1 1 90 ARG HH11 H -16.795 -0.124 22.691 1.00 . A A . 702 ARG HH11 1 1
3 5070 1 1 90 ARG HH12 H -16.855 -1.401 23.863 1.00 . A A . 702 ARG HH12 1 1
3 5071 1 1 90 ARG HH21 H -13.627 -2.576 23.178 1.00 . A A . 702 ARG HH21 1 1
3 5072 1 1 90 ARG HH22 H -15.051 -2.796 24.139 1.00 . A A . 702 ARG HH22 1 1
3 5073 1 1 90 ARG N N -17.628 2.636 20.412 1.00 . A A . 702 ARG N 1 1
3 5074 1 1 90 ARG NE N -14.462 -0.600 21.876 1.00 . A A . 702 ARG NE 1 1
3 5075 1 1 90 ARG NH1 N -16.359 -0.901 23.153 1.00 . A A . 702 ARG NH1 1 1
3 5076 1 1 90 ARG NH2 N -14.555 -2.297 23.429 1.00 . A A . 702 ARG NH2 1 1
3 5077 1 1 90 ARG O O -17.598 5.346 20.302 1.00 . A A . 702 ARG O 1 1
3 5078 1 1 91 TYR C C -15.413 7.711 22.676 1.00 . A A . 703 TYR C 1 1
3 5079 1 1 91 TYR CA C -16.732 7.028 22.332 1.00 . A A . 703 TYR CA 1 1
3 5080 1 1 91 TYR CB C -17.827 7.418 23.338 1.00 . A A . 703 TYR CB 1 1
3 5081 1 1 91 TYR CD1 C -16.920 7.718 25.683 1.00 . A A . 703 TYR CD1 1 1
3 5082 1 1 91 TYR CD2 C -18.035 5.678 25.163 1.00 . A A . 703 TYR CD2 1 1
3 5083 1 1 91 TYR CE1 C -16.703 7.276 26.974 1.00 . A A . 703 TYR CE1 1 1
3 5084 1 1 91 TYR CE2 C -17.823 5.229 26.452 1.00 . A A . 703 TYR CE2 1 1
3 5085 1 1 91 TYR CG C -17.587 6.930 24.755 1.00 . A A . 703 TYR CG 1 1
3 5086 1 1 91 TYR CZ C -17.157 6.031 27.353 1.00 . A A . 703 TYR CZ 1 1
3 5087 1 1 91 TYR H H -16.111 5.133 23.035 1.00 . A A . 703 TYR H 1 1
3 5088 1 1 91 TYR HA H -17.035 7.346 21.345 1.00 . A A . 703 TYR HA 1 1
3 5089 1 1 91 TYR HB2 H -17.904 8.497 23.375 1.00 . A A . 703 TYR HB2 1 1
3 5090 1 1 91 TYR HB3 H -18.771 7.012 23.005 1.00 . A A . 703 TYR HB3 1 1
3 5091 1 1 91 TYR HD1 H -16.566 8.693 25.385 1.00 . A A . 703 TYR HD1 1 1
3 5092 1 1 91 TYR HD2 H -18.558 5.052 24.455 1.00 . A A . 703 TYR HD2 1 1
3 5093 1 1 91 TYR HE1 H -16.182 7.904 27.680 1.00 . A A . 703 TYR HE1 1 1
3 5094 1 1 91 TYR HE2 H -18.178 4.253 26.749 1.00 . A A . 703 TYR HE2 1 1
3 5095 1 1 91 TYR HH H -17.737 5.726 29.160 1.00 . A A . 703 TYR HH 1 1
3 5096 1 1 91 TYR N N -16.570 5.580 22.294 1.00 . A A . 703 TYR N 1 1
3 5097 1 1 91 TYR O O -14.619 7.191 23.463 1.00 . A A . 703 TYR O 1 1
3 5098 1 1 91 TYR OH O -16.944 5.587 28.637 1.00 . A A . 703 TYR OH 1 1
3 5099 1 1 92 ILE C C -14.287 11.089 22.654 1.00 . A A . 704 ILE C 1 1
3 5100 1 1 92 ILE CA C -13.957 9.633 22.309 1.00 . A A . 704 ILE CA 1 1
3 5101 1 1 92 ILE CB C -13.024 9.569 21.079 1.00 . A A . 704 ILE CB 1 1
3 5102 1 1 92 ILE CD1 C -12.125 7.947 19.322 1.00 . A A . 704 ILE CD1 1 1
3 5103 1 1 92 ILE CG1 C -12.786 8.110 20.672 1.00 . A A . 704 ILE CG1 1 1
3 5104 1 1 92 ILE CG2 C -11.697 10.249 21.383 1.00 . A A . 704 ILE CG2 1 1
3 5105 1 1 92 ILE H H -15.852 9.230 21.450 1.00 . A A . 704 ILE H 1 1
3 5106 1 1 92 ILE HA H -13.442 9.186 23.144 1.00 . A A . 704 ILE HA 1 1
3 5107 1 1 92 ILE HB H -13.497 10.095 20.264 1.00 . A A . 704 ILE HB 1 1
3 5108 1 1 92 ILE HD11 H -11.982 8.918 18.872 1.00 . A A . 704 ILE HD11 1 1
3 5109 1 1 92 ILE HD12 H -12.753 7.343 18.683 1.00 . A A . 704 ILE HD12 1 1
3 5110 1 1 92 ILE HD13 H -11.168 7.463 19.446 1.00 . A A . 704 ILE HD13 1 1
3 5111 1 1 92 ILE HG12 H -12.150 7.639 21.408 1.00 . A A . 704 ILE HG12 1 1
3 5112 1 1 92 ILE HG13 H -13.735 7.594 20.643 1.00 . A A . 704 ILE HG13 1 1
3 5113 1 1 92 ILE HG21 H -11.028 9.539 21.849 1.00 . A A . 704 ILE HG21 1 1
3 5114 1 1 92 ILE HG22 H -11.863 11.080 22.052 1.00 . A A . 704 ILE HG22 1 1
3 5115 1 1 92 ILE HG23 H -11.259 10.607 20.464 1.00 . A A . 704 ILE HG23 1 1
3 5116 1 1 92 ILE N N -15.182 8.874 22.075 1.00 . A A . 704 ILE N 1 1
3 5117 1 1 92 ILE O O -14.384 11.944 21.770 1.00 . A A . 704 ILE O 1 1
3 5118 1 1 93 PRO C C -13.771 13.767 24.194 1.00 . A A . 705 PRO C 1 1
3 5119 1 1 93 PRO CA C -14.848 12.713 24.453 1.00 . A A . 705 PRO CA 1 1
3 5120 1 1 93 PRO CB C -15.020 12.503 25.964 1.00 . A A . 705 PRO CB 1 1
3 5121 1 1 93 PRO CD C -14.423 10.395 25.057 1.00 . A A . 705 PRO CD 1 1
3 5122 1 1 93 PRO CG C -15.265 11.042 26.115 1.00 . A A . 705 PRO CG 1 1
3 5123 1 1 93 PRO HA H -15.783 13.056 24.032 1.00 . A A . 705 PRO HA 1 1
3 5124 1 1 93 PRO HB2 H -14.121 12.810 26.477 1.00 . A A . 705 PRO HB2 1 1
3 5125 1 1 93 PRO HB3 H -15.861 13.082 26.318 1.00 . A A . 705 PRO HB3 1 1
3 5126 1 1 93 PRO HD2 H -13.405 10.278 25.400 1.00 . A A . 705 PRO HD2 1 1
3 5127 1 1 93 PRO HD3 H -14.840 9.444 24.764 1.00 . A A . 705 PRO HD3 1 1
3 5128 1 1 93 PRO HG2 H -14.956 10.715 27.098 1.00 . A A . 705 PRO HG2 1 1
3 5129 1 1 93 PRO HG3 H -16.309 10.822 25.953 1.00 . A A . 705 PRO HG3 1 1
3 5130 1 1 93 PRO N N -14.504 11.368 23.955 1.00 . A A . 705 PRO N 1 1
3 5131 1 1 93 PRO O O -12.575 13.487 24.274 1.00 . A A . 705 PRO O 1 1
3 5132 1 1 94 LEU C C -12.865 16.714 24.967 1.00 . A A . 706 LEU C 1 1
3 5133 1 1 94 LEU CA C -13.325 16.106 23.639 1.00 . A A . 706 LEU CA 1 1
3 5134 1 1 94 LEU CB C -14.049 17.180 22.816 1.00 . A A . 706 LEU CB 1 1
3 5135 1 1 94 LEU CD1 C -15.398 17.813 20.793 1.00 . A A . 706 LEU CD1 1 1
3 5136 1 1 94 LEU CD2 C -13.269 16.546 20.514 1.00 . A A . 706 LEU CD2 1 1
3 5137 1 1 94 LEU CG C -14.481 16.763 21.406 1.00 . A A . 706 LEU CG 1 1
3 5138 1 1 94 LEU H H -15.178 15.118 23.788 1.00 . A A . 706 LEU H 1 1
3 5139 1 1 94 LEU HA H -12.468 15.749 23.092 1.00 . A A . 706 LEU HA 1 1
3 5140 1 1 94 LEU HB2 H -14.930 17.482 23.365 1.00 . A A . 706 LEU HB2 1 1
3 5141 1 1 94 LEU HB3 H -13.395 18.036 22.731 1.00 . A A . 706 LEU HB3 1 1
3 5142 1 1 94 LEU HD11 H -14.929 18.784 20.856 1.00 . A A . 706 LEU HD11 1 1
3 5143 1 1 94 LEU HD12 H -16.335 17.831 21.330 1.00 . A A . 706 LEU HD12 1 1
3 5144 1 1 94 LEU HD13 H -15.582 17.568 19.757 1.00 . A A . 706 LEU HD13 1 1
3 5145 1 1 94 LEU HD21 H -13.232 17.321 19.762 1.00 . A A . 706 LEU HD21 1 1
3 5146 1 1 94 LEU HD22 H -13.345 15.583 20.033 1.00 . A A . 706 LEU HD22 1 1
3 5147 1 1 94 LEU HD23 H -12.370 16.582 21.110 1.00 . A A . 706 LEU HD23 1 1
3 5148 1 1 94 LEU HG H -15.027 15.832 21.462 1.00 . A A . 706 LEU HG 1 1
3 5149 1 1 94 LEU N N -14.219 14.980 23.880 1.00 . A A . 706 LEU N 1 1
3 5150 1 1 94 LEU O O -13.629 16.756 25.933 1.00 . A A . 706 LEU O 1 1
3 5151 1 1 95 PRO C C -10.115 15.751 23.688 1.00 . A A . 707 PRO C 1 1
3 5152 1 1 95 PRO CA C -10.673 17.155 23.910 1.00 . A A . 707 PRO CA 1 1
3 5153 1 1 95 PRO CB C -9.564 18.115 24.344 1.00 . A A . 707 PRO CB 1 1
3 5154 1 1 95 PRO CD C -11.024 17.857 26.220 1.00 . A A . 707 PRO CD 1 1
3 5155 1 1 95 PRO CG C -9.582 18.057 25.833 1.00 . A A . 707 PRO CG 1 1
3 5156 1 1 95 PRO HA H -11.128 17.511 22.998 1.00 . A A . 707 PRO HA 1 1
3 5157 1 1 95 PRO HB2 H -8.617 17.779 23.945 1.00 . A A . 707 PRO HB2 1 1
3 5158 1 1 95 PRO HB3 H -9.782 19.109 23.984 1.00 . A A . 707 PRO HB3 1 1
3 5159 1 1 95 PRO HD2 H -11.098 17.217 27.088 1.00 . A A . 707 PRO HD2 1 1
3 5160 1 1 95 PRO HD3 H -11.499 18.808 26.411 1.00 . A A . 707 PRO HD3 1 1
3 5161 1 1 95 PRO HG2 H -8.984 17.225 26.176 1.00 . A A . 707 PRO HG2 1 1
3 5162 1 1 95 PRO HG3 H -9.209 18.984 26.243 1.00 . A A . 707 PRO HG3 1 1
3 5163 1 1 95 PRO N N -11.614 17.204 25.035 1.00 . A A . 707 PRO N 1 1
3 5164 1 1 95 PRO O O -9.864 15.013 24.641 1.00 . A A . 707 PRO O 1 1
3 5165 1 1 96 ILE C C -7.886 14.034 22.364 1.00 . A A . 708 ILE C 1 1
3 5166 1 1 96 ILE CA C -9.389 14.075 22.094 1.00 . A A . 708 ILE CA 1 1
3 5167 1 1 96 ILE CB C -9.626 13.724 20.609 1.00 . A A . 708 ILE CB 1 1
3 5168 1 1 96 ILE CD1 C -11.392 13.714 18.780 1.00 . A A . 708 ILE CD1 1 1
3 5169 1 1 96 ILE CG1 C -11.112 13.793 20.266 1.00 . A A . 708 ILE CG1 1 1
3 5170 1 1 96 ILE CG2 C -9.095 12.329 20.310 1.00 . A A . 708 ILE CG2 1 1
3 5171 1 1 96 ILE H H -10.184 15.995 21.712 1.00 . A A . 708 ILE H 1 1
3 5172 1 1 96 ILE HA H -9.884 13.337 22.708 1.00 . A A . 708 ILE HA 1 1
3 5173 1 1 96 ILE HB H -9.084 14.431 20.000 1.00 . A A . 708 ILE HB 1 1
3 5174 1 1 96 ILE HD11 H -12.457 13.781 18.611 1.00 . A A . 708 ILE HD11 1 1
3 5175 1 1 96 ILE HD12 H -11.025 12.775 18.394 1.00 . A A . 708 ILE HD12 1 1
3 5176 1 1 96 ILE HD13 H -10.895 14.530 18.276 1.00 . A A . 708 ILE HD13 1 1
3 5177 1 1 96 ILE HG12 H -11.624 12.973 20.743 1.00 . A A . 708 ILE HG12 1 1
3 5178 1 1 96 ILE HG13 H -11.514 14.725 20.631 1.00 . A A . 708 ILE HG13 1 1
3 5179 1 1 96 ILE HG21 H -8.031 12.304 20.491 1.00 . A A . 708 ILE HG21 1 1
3 5180 1 1 96 ILE HG22 H -9.293 12.081 19.278 1.00 . A A . 708 ILE HG22 1 1
3 5181 1 1 96 ILE HG23 H -9.589 11.611 20.955 1.00 . A A . 708 ILE HG23 1 1
3 5182 1 1 96 ILE N N -9.927 15.386 22.429 1.00 . A A . 708 ILE N 1 1
3 5183 1 1 96 ILE O O -7.124 14.823 21.806 1.00 . A A . 708 ILE O 1 1
3 5184 1 1 97 HIS C C -5.399 11.965 22.600 1.00 . A A . 709 HIS C 1 1
3 5185 1 1 97 HIS CA C -6.053 12.966 23.551 1.00 . A A . 709 HIS CA 1 1
3 5186 1 1 97 HIS CB C -5.870 12.516 25.005 1.00 . A A . 709 HIS CB 1 1
3 5187 1 1 97 HIS CD2 C -5.624 14.338 26.831 1.00 . A A . 709 HIS CD2 1 1
3 5188 1 1 97 HIS CE1 C -7.711 14.711 27.256 1.00 . A A . 709 HIS CE1 1 1
3 5189 1 1 97 HIS CG C -6.341 13.519 26.019 1.00 . A A . 709 HIS CG 1 1
3 5190 1 1 97 HIS H H -8.122 12.526 23.649 1.00 . A A . 709 HIS H 1 1
3 5191 1 1 97 HIS HA H -5.584 13.929 23.419 1.00 . A A . 709 HIS HA 1 1
3 5192 1 1 97 HIS HB2 H -6.423 11.605 25.164 1.00 . A A . 709 HIS HB2 1 1
3 5193 1 1 97 HIS HB3 H -4.822 12.330 25.186 1.00 . A A . 709 HIS HB3 1 1
3 5194 1 1 97 HIS HD1 H -8.441 13.348 25.876 1.00 . A A . 709 HIS HD1 1 1
3 5195 1 1 97 HIS HD2 H -4.548 14.405 26.873 1.00 . A A . 709 HIS HD2 1 1
3 5196 1 1 97 HIS HE1 H -8.621 15.108 27.680 1.00 . A A . 709 HIS HE1 1 1
3 5197 1 1 97 HIS N N -7.467 13.115 23.226 1.00 . A A . 709 HIS N 1 1
3 5198 1 1 97 HIS ND1 N -7.667 13.770 26.304 1.00 . A A . 709 HIS ND1 1 1
3 5199 1 1 97 HIS NE2 N -6.499 15.088 27.611 1.00 . A A . 709 HIS NE2 1 1
3 5200 1 1 97 HIS O O -5.793 10.802 22.556 1.00 . A A . 709 HIS O 1 1
3 5201 1 1 98 PRO C C -3.114 10.257 21.429 1.00 . A A . 710 PRO C 1 1
3 5202 1 1 98 PRO CA C -3.662 11.566 20.857 1.00 . A A . 710 PRO CA 1 1
3 5203 1 1 98 PRO CB C -2.499 12.462 20.421 1.00 . A A . 710 PRO CB 1 1
3 5204 1 1 98 PRO CD C -3.844 13.790 21.859 1.00 . A A . 710 PRO CD 1 1
3 5205 1 1 98 PRO CG C -3.017 13.844 20.600 1.00 . A A . 710 PRO CG 1 1
3 5206 1 1 98 PRO HA H -4.278 11.348 19.996 1.00 . A A . 710 PRO HA 1 1
3 5207 1 1 98 PRO HB2 H -1.640 12.273 21.048 1.00 . A A . 710 PRO HB2 1 1
3 5208 1 1 98 PRO HB3 H -2.253 12.263 19.388 1.00 . A A . 710 PRO HB3 1 1
3 5209 1 1 98 PRO HD2 H -3.227 13.952 22.732 1.00 . A A . 710 PRO HD2 1 1
3 5210 1 1 98 PRO HD3 H -4.648 14.514 21.821 1.00 . A A . 710 PRO HD3 1 1
3 5211 1 1 98 PRO HG2 H -2.192 14.537 20.710 1.00 . A A . 710 PRO HG2 1 1
3 5212 1 1 98 PRO HG3 H -3.631 14.120 19.754 1.00 . A A . 710 PRO HG3 1 1
3 5213 1 1 98 PRO N N -4.378 12.411 21.839 1.00 . A A . 710 PRO N 1 1
3 5214 1 1 98 PRO O O -3.151 9.223 20.763 1.00 . A A . 710 PRO O 1 1
3 5215 1 1 99 GLU C C -3.074 8.029 23.539 1.00 . A A . 711 GLU C 1 1
3 5216 1 1 99 GLU CA C -2.034 9.128 23.307 1.00 . A A . 711 GLU CA 1 1
3 5217 1 1 99 GLU CB C -1.387 9.528 24.639 1.00 . A A . 711 GLU CB 1 1
3 5218 1 1 99 GLU CD C -0.054 8.808 26.663 1.00 . A A . 711 GLU CD 1 1
3 5219 1 1 99 GLU CG C -0.710 8.376 25.367 1.00 . A A . 711 GLU CG 1 1
3 5220 1 1 99 GLU H H -2.664 11.146 23.164 1.00 . A A . 711 GLU H 1 1
3 5221 1 1 99 GLU HA H -1.266 8.741 22.654 1.00 . A A . 711 GLU HA 1 1
3 5222 1 1 99 GLU HB2 H -0.645 10.290 24.450 1.00 . A A . 711 GLU HB2 1 1
3 5223 1 1 99 GLU HB3 H -2.149 9.934 25.287 1.00 . A A . 711 GLU HB3 1 1
3 5224 1 1 99 GLU HG2 H -1.449 7.623 25.592 1.00 . A A . 711 GLU HG2 1 1
3 5225 1 1 99 GLU HG3 H 0.047 7.953 24.722 1.00 . A A . 711 GLU HG3 1 1
3 5226 1 1 99 GLU N N -2.612 10.306 22.661 1.00 . A A . 711 GLU N 1 1
3 5227 1 1 99 GLU O O -2.810 6.852 23.291 1.00 . A A . 711 GLU O 1 1
3 5228 1 1 99 GLU OE1 O -0.765 9.345 27.537 1.00 . A A . 711 GLU OE1 1 1
3 5229 1 1 99 GLU OE2 O 1.172 8.613 26.801 1.00 . A A . 711 GLU OE2 1 1
3 5230 1 1 100 SER C C -6.166 7.169 23.058 1.00 . A A . 712 SER C 1 1
3 5231 1 1 100 SER CA C -5.315 7.453 24.290 1.00 . A A . 712 SER CA 1 1
3 5232 1 1 100 SER CB C -6.206 7.964 25.424 1.00 . A A . 712 SER CB 1 1
3 5233 1 1 100 SER H H -4.421 9.365 24.160 1.00 . A A . 712 SER H 1 1
3 5234 1 1 100 SER HA H -4.847 6.533 24.605 1.00 . A A . 712 SER HA 1 1
3 5235 1 1 100 SER HB2 H -6.661 8.896 25.130 1.00 . A A . 712 SER HB2 1 1
3 5236 1 1 100 SER HB3 H -6.978 7.235 25.626 1.00 . A A . 712 SER HB3 1 1
3 5237 1 1 100 SER HG H -5.935 7.823 27.361 1.00 . A A . 712 SER HG 1 1
3 5238 1 1 100 SER N N -4.255 8.416 24.008 1.00 . A A . 712 SER N 1 1
3 5239 1 1 100 SER O O -6.809 6.124 22.976 1.00 . A A . 712 SER O 1 1
3 5240 1 1 100 SER OG O -5.453 8.174 26.608 1.00 . A A . 712 SER OG 1 1
3 5241 1 1 101 PHE C C -6.515 6.700 20.112 1.00 . A A . 713 PHE C 1 1
3 5242 1 1 101 PHE CA C -6.946 7.945 20.880 1.00 . A A . 713 PHE CA 1 1
3 5243 1 1 101 PHE CB C -6.790 9.191 20.003 1.00 . A A . 713 PHE CB 1 1
3 5244 1 1 101 PHE CD1 C -8.832 9.163 18.544 1.00 . A A . 713 PHE CD1 1 1
3 5245 1 1 101 PHE CD2 C -6.697 8.915 17.515 1.00 . A A . 713 PHE CD2 1 1
3 5246 1 1 101 PHE CE1 C -9.441 9.070 17.308 1.00 . A A . 713 PHE CE1 1 1
3 5247 1 1 101 PHE CE2 C -7.301 8.822 16.278 1.00 . A A . 713 PHE CE2 1 1
3 5248 1 1 101 PHE CG C -7.454 9.085 18.660 1.00 . A A . 713 PHE CG 1 1
3 5249 1 1 101 PHE CZ C -8.675 8.898 16.174 1.00 . A A . 713 PHE CZ 1 1
3 5250 1 1 101 PHE H H -5.631 8.913 22.231 1.00 . A A . 713 PHE H 1 1
3 5251 1 1 101 PHE HA H -7.982 7.840 21.164 1.00 . A A . 713 PHE HA 1 1
3 5252 1 1 101 PHE HB2 H -7.219 10.035 20.518 1.00 . A A . 713 PHE HB2 1 1
3 5253 1 1 101 PHE HB3 H -5.738 9.374 19.839 1.00 . A A . 713 PHE HB3 1 1
3 5254 1 1 101 PHE HD1 H -9.432 9.295 19.431 1.00 . A A . 713 PHE HD1 1 1
3 5255 1 1 101 PHE HD2 H -5.621 8.855 17.593 1.00 . A A . 713 PHE HD2 1 1
3 5256 1 1 101 PHE HE1 H -10.517 9.131 17.229 1.00 . A A . 713 PHE HE1 1 1
3 5257 1 1 101 PHE HE2 H -6.698 8.688 15.393 1.00 . A A . 713 PHE HE2 1 1
3 5258 1 1 101 PHE HZ H -9.148 8.826 15.207 1.00 . A A . 713 PHE HZ 1 1
3 5259 1 1 101 PHE N N -6.165 8.098 22.105 1.00 . A A . 713 PHE N 1 1
3 5260 1 1 101 PHE O O -7.348 5.880 19.720 1.00 . A A . 713 PHE O 1 1
3 5261 1 1 102 LEU C C -4.918 4.134 19.994 1.00 . A A . 714 LEU C 1 1
3 5262 1 1 102 LEU CA C -4.663 5.411 19.202 1.00 . A A . 714 LEU CA 1 1
3 5263 1 1 102 LEU CB C -3.166 5.593 18.943 1.00 . A A . 714 LEU CB 1 1
3 5264 1 1 102 LEU CD1 C -1.310 6.926 17.909 1.00 . A A . 714 LEU CD1 1 1
3 5265 1 1 102 LEU CD2 C -3.304 6.295 16.537 1.00 . A A . 714 LEU CD2 1 1
3 5266 1 1 102 LEU CG C -2.811 6.680 17.925 1.00 . A A . 714 LEU CG 1 1
3 5267 1 1 102 LEU H H -4.597 7.256 20.239 1.00 . A A . 714 LEU H 1 1
3 5268 1 1 102 LEU HA H -5.181 5.334 18.258 1.00 . A A . 714 LEU HA 1 1
3 5269 1 1 102 LEU HB2 H -2.687 5.835 19.881 1.00 . A A . 714 LEU HB2 1 1
3 5270 1 1 102 LEU HB3 H -2.768 4.654 18.588 1.00 . A A . 714 LEU HB3 1 1
3 5271 1 1 102 LEU HD11 H -0.790 5.981 17.854 1.00 . A A . 714 LEU HD11 1 1
3 5272 1 1 102 LEU HD12 H -1.020 7.445 18.810 1.00 . A A . 714 LEU HD12 1 1
3 5273 1 1 102 LEU HD13 H -1.053 7.528 17.049 1.00 . A A . 714 LEU HD13 1 1
3 5274 1 1 102 LEU HD21 H -2.774 6.873 15.793 1.00 . A A . 714 LEU HD21 1 1
3 5275 1 1 102 LEU HD22 H -4.363 6.498 16.462 1.00 . A A . 714 LEU HD22 1 1
3 5276 1 1 102 LEU HD23 H -3.126 5.244 16.369 1.00 . A A . 714 LEU HD23 1 1
3 5277 1 1 102 LEU HG H -3.297 7.603 18.210 1.00 . A A . 714 LEU HG 1 1
3 5278 1 1 102 LEU N N -5.208 6.562 19.908 1.00 . A A . 714 LEU N 1 1
3 5279 1 1 102 LEU O O -5.209 3.081 19.420 1.00 . A A . 714 LEU O 1 1
3 5280 1 1 103 GLN C C -6.473 2.606 22.108 1.00 . A A . 715 GLN C 1 1
3 5281 1 1 103 GLN CA C -5.025 3.090 22.195 1.00 . A A . 715 GLN CA 1 1
3 5282 1 1 103 GLN CB C -4.683 3.447 23.644 1.00 . A A . 715 GLN CB 1 1
3 5283 1 1 103 GLN CD C -2.374 2.409 23.581 1.00 . A A . 715 GLN CD 1 1
3 5284 1 1 103 GLN CG C -3.195 3.647 23.892 1.00 . A A . 715 GLN CG 1 1
3 5285 1 1 103 GLN H H -4.543 5.099 21.709 1.00 . A A . 715 GLN H 1 1
3 5286 1 1 103 GLN HA H -4.375 2.291 21.869 1.00 . A A . 715 GLN HA 1 1
3 5287 1 1 103 GLN HB2 H -5.196 4.360 23.907 1.00 . A A . 715 GLN HB2 1 1
3 5288 1 1 103 GLN HB3 H -5.030 2.652 24.288 1.00 . A A . 715 GLN HB3 1 1
3 5289 1 1 103 GLN HE21 H -3.303 1.396 25.017 1.00 . A A . 715 GLN HE21 1 1
3 5290 1 1 103 GLN HE22 H -2.100 0.523 24.138 1.00 . A A . 715 GLN HE22 1 1
3 5291 1 1 103 GLN HG2 H -2.844 4.456 23.268 1.00 . A A . 715 GLN HG2 1 1
3 5292 1 1 103 GLN HG3 H -3.047 3.906 24.930 1.00 . A A . 715 GLN HG3 1 1
3 5293 1 1 103 GLN N N -4.798 4.234 21.319 1.00 . A A . 715 GLN N 1 1
3 5294 1 1 103 GLN NE2 N -2.618 1.334 24.320 1.00 . A A . 715 GLN NE2 1 1
3 5295 1 1 103 GLN O O -6.723 1.404 22.061 1.00 . A A . 715 GLN O 1 1
3 5296 1 1 103 GLN OE1 O -1.531 2.419 22.688 1.00 . A A . 715 GLN OE1 1 1
3 5297 1 1 104 GLN C C -9.150 2.504 20.660 1.00 . A A . 716 GLN C 1 1
3 5298 1 1 104 GLN CA C -8.841 3.198 21.983 1.00 . A A . 716 GLN CA 1 1
3 5299 1 1 104 GLN CB C -9.723 4.441 22.135 1.00 . A A . 716 GLN CB 1 1
3 5300 1 1 104 GLN CD C -10.593 6.264 23.648 1.00 . A A . 716 GLN CD 1 1
3 5301 1 1 104 GLN CG C -9.731 5.022 23.541 1.00 . A A . 716 GLN CG 1 1
3 5302 1 1 104 GLN H H -7.160 4.495 22.125 1.00 . A A . 716 GLN H 1 1
3 5303 1 1 104 GLN HA H -9.061 2.507 22.783 1.00 . A A . 716 GLN HA 1 1
3 5304 1 1 104 GLN HB2 H -9.368 5.204 21.458 1.00 . A A . 716 GLN HB2 1 1
3 5305 1 1 104 GLN HB3 H -10.737 4.182 21.870 1.00 . A A . 716 GLN HB3 1 1
3 5306 1 1 104 GLN HE21 H -11.767 5.370 24.978 1.00 . A A . 716 GLN HE21 1 1
3 5307 1 1 104 GLN HE22 H -12.199 6.989 24.565 1.00 . A A . 716 GLN HE22 1 1
3 5308 1 1 104 GLN HG2 H -10.110 4.277 24.224 1.00 . A A . 716 GLN HG2 1 1
3 5309 1 1 104 GLN HG3 H -8.718 5.280 23.815 1.00 . A A . 716 GLN HG3 1 1
3 5310 1 1 104 GLN N N -7.422 3.546 22.076 1.00 . A A . 716 GLN N 1 1
3 5311 1 1 104 GLN NE2 N -11.622 6.201 24.483 1.00 . A A . 716 GLN NE2 1 1
3 5312 1 1 104 GLN O O -9.911 1.535 20.624 1.00 . A A . 716 GLN O 1 1
3 5313 1 1 104 GLN OE1 O -10.340 7.268 22.984 1.00 . A A . 716 GLN OE1 1 1
3 5314 1 1 105 VAL C C -8.202 0.985 18.242 1.00 . A A . 717 VAL C 1 1
3 5315 1 1 105 VAL CA C -8.760 2.409 18.259 1.00 . A A . 717 VAL CA 1 1
3 5316 1 1 105 VAL CB C -8.090 3.252 17.146 1.00 . A A . 717 VAL CB 1 1
3 5317 1 1 105 VAL CG1 C -8.132 2.533 15.804 1.00 . A A . 717 VAL CG1 1 1
3 5318 1 1 105 VAL CG2 C -8.753 4.619 17.041 1.00 . A A . 717 VAL CG2 1 1
3 5319 1 1 105 VAL H H -7.980 3.793 19.665 1.00 . A A . 717 VAL H 1 1
3 5320 1 1 105 VAL HA H -9.825 2.372 18.073 1.00 . A A . 717 VAL HA 1 1
3 5321 1 1 105 VAL HB H -7.054 3.402 17.414 1.00 . A A . 717 VAL HB 1 1
3 5322 1 1 105 VAL HG11 H -7.169 2.611 15.322 1.00 . A A . 717 VAL HG11 1 1
3 5323 1 1 105 VAL HG12 H -8.887 2.984 15.177 1.00 . A A . 717 VAL HG12 1 1
3 5324 1 1 105 VAL HG13 H -8.370 1.490 15.961 1.00 . A A . 717 VAL HG13 1 1
3 5325 1 1 105 VAL HG21 H -8.475 5.221 17.895 1.00 . A A . 717 VAL HG21 1 1
3 5326 1 1 105 VAL HG22 H -9.826 4.498 17.022 1.00 . A A . 717 VAL HG22 1 1
3 5327 1 1 105 VAL HG23 H -8.429 5.108 16.135 1.00 . A A . 717 VAL HG23 1 1
3 5328 1 1 105 VAL N N -8.559 3.003 19.575 1.00 . A A . 717 VAL N 1 1
3 5329 1 1 105 VAL O O -8.842 0.057 17.743 1.00 . A A . 717 VAL O 1 1
3 5330 1 1 106 THR C C -7.165 -1.451 19.719 1.00 . A A . 718 THR C 1 1
3 5331 1 1 106 THR CA C -6.341 -0.465 18.888 1.00 . A A . 718 THR CA 1 1
3 5332 1 1 106 THR CB C -4.932 -0.324 19.503 1.00 . A A . 718 THR CB 1 1
3 5333 1 1 106 THR CG2 C -4.231 -1.674 19.598 1.00 . A A . 718 THR CG2 1 1
3 5334 1 1 106 THR H H -6.553 1.619 19.178 1.00 . A A . 718 THR H 1 1
3 5335 1 1 106 THR HA H -6.239 -0.851 17.884 1.00 . A A . 718 THR HA 1 1
3 5336 1 1 106 THR HB H -5.028 0.088 20.498 1.00 . A A . 718 THR HB 1 1
3 5337 1 1 106 THR HG1 H -4.396 1.475 18.883 1.00 . A A . 718 THR HG1 1 1
3 5338 1 1 106 THR HG21 H -3.680 -1.729 20.526 1.00 . A A . 718 THR HG21 1 1
3 5339 1 1 106 THR HG22 H -3.550 -1.784 18.768 1.00 . A A . 718 THR HG22 1 1
3 5340 1 1 106 THR HG23 H -4.967 -2.464 19.568 1.00 . A A . 718 THR HG23 1 1
3 5341 1 1 106 THR N N -7.007 0.831 18.810 1.00 . A A . 718 THR N 1 1
3 5342 1 1 106 THR O O -7.357 -2.600 19.317 1.00 . A A . 718 THR O 1 1
3 5343 1 1 106 THR OG1 O -4.140 0.562 18.702 1.00 . A A . 718 THR OG1 1 1
3 5344 1 1 107 MET C C -9.750 -2.268 21.041 1.00 . A A . 719 MET C 1 1
3 5345 1 1 107 MET CA C -8.471 -1.834 21.748 1.00 . A A . 719 MET CA 1 1
3 5346 1 1 107 MET CB C -8.815 -1.101 23.048 1.00 . A A . 719 MET CB 1 1
3 5347 1 1 107 MET CE C -8.117 -3.242 25.357 1.00 . A A . 719 MET CE 1 1
3 5348 1 1 107 MET CG C -7.622 -0.890 23.967 1.00 . A A . 719 MET CG 1 1
3 5349 1 1 107 MET H H -7.464 -0.063 21.138 1.00 . A A . 719 MET H 1 1
3 5350 1 1 107 MET HA H -7.892 -2.715 21.984 1.00 . A A . 719 MET HA 1 1
3 5351 1 1 107 MET HB2 H -9.230 -0.134 22.803 1.00 . A A . 719 MET HB2 1 1
3 5352 1 1 107 MET HB3 H -9.557 -1.675 23.583 1.00 . A A . 719 MET HB3 1 1
3 5353 1 1 107 MET HE1 H -8.723 -3.833 24.687 1.00 . A A . 719 MET HE1 1 1
3 5354 1 1 107 MET HE2 H -8.732 -2.495 25.835 1.00 . A A . 719 MET HE2 1 1
3 5355 1 1 107 MET HE3 H -7.680 -3.883 26.107 1.00 . A A . 719 MET HE3 1 1
3 5356 1 1 107 MET HG2 H -6.902 -0.262 23.460 1.00 . A A . 719 MET HG2 1 1
3 5357 1 1 107 MET HG3 H -7.959 -0.394 24.865 1.00 . A A . 719 MET HG3 1 1
3 5358 1 1 107 MET N N -7.660 -0.990 20.871 1.00 . A A . 719 MET N 1 1
3 5359 1 1 107 MET O O -10.182 -3.415 21.172 1.00 . A A . 719 MET O 1 1
3 5360 1 1 107 MET SD S -6.813 -2.435 24.428 1.00 . A A . 719 MET SD 1 1
3 5361 1 1 108 GLY C C -11.319 -2.734 18.517 1.00 . A A . 720 GLY C 1 1
3 5362 1 1 108 GLY CA C -11.564 -1.662 19.560 1.00 . A A . 720 GLY CA 1 1
3 5363 1 1 108 GLY H H -9.982 -0.433 20.260 1.00 . A A . 720 GLY H 1 1
3 5364 1 1 108 GLY HA2 H -12.317 -2.009 20.252 1.00 . A A . 720 GLY HA2 1 1
3 5365 1 1 108 GLY HA3 H -11.922 -0.769 19.068 1.00 . A A . 720 GLY HA3 1 1
3 5366 1 1 108 GLY N N -10.356 -1.343 20.299 1.00 . A A . 720 GLY N 1 1
3 5367 1 1 108 GLY O O -12.137 -3.638 18.340 1.00 . A A . 720 GLY O 1 1
3 5368 1 1 109 LEU C C -9.555 -4.981 17.416 1.00 . A A . 721 LEU C 1 1
3 5369 1 1 109 LEU CA C -9.812 -3.607 16.801 1.00 . A A . 721 LEU CA 1 1
3 5370 1 1 109 LEU CB C -8.564 -3.139 16.049 1.00 . A A . 721 LEU CB 1 1
3 5371 1 1 109 LEU CD1 C -7.428 -1.397 14.640 1.00 . A A . 721 LEU CD1 1 1
3 5372 1 1 109 LEU CD2 C -9.737 -2.163 14.051 1.00 . A A . 721 LEU CD2 1 1
3 5373 1 1 109 LEU CG C -8.760 -1.889 15.186 1.00 . A A . 721 LEU CG 1 1
3 5374 1 1 109 LEU H H -9.577 -1.877 18.010 1.00 . A A . 721 LEU H 1 1
3 5375 1 1 109 LEU HA H -10.633 -3.685 16.105 1.00 . A A . 721 LEU HA 1 1
3 5376 1 1 109 LEU HB2 H -7.790 -2.934 16.776 1.00 . A A . 721 LEU HB2 1 1
3 5377 1 1 109 LEU HB3 H -8.231 -3.943 15.411 1.00 . A A . 721 LEU HB3 1 1
3 5378 1 1 109 LEU HD11 H -6.856 -0.944 15.436 1.00 . A A . 721 LEU HD11 1 1
3 5379 1 1 109 LEU HD12 H -7.606 -0.666 13.865 1.00 . A A . 721 LEU HD12 1 1
3 5380 1 1 109 LEU HD13 H -6.876 -2.230 14.227 1.00 . A A . 721 LEU HD13 1 1
3 5381 1 1 109 LEU HD21 H -9.739 -1.325 13.369 1.00 . A A . 721 LEU HD21 1 1
3 5382 1 1 109 LEU HD22 H -10.730 -2.300 14.453 1.00 . A A . 721 LEU HD22 1 1
3 5383 1 1 109 LEU HD23 H -9.437 -3.056 13.522 1.00 . A A . 721 LEU HD23 1 1
3 5384 1 1 109 LEU HG H -9.175 -1.106 15.804 1.00 . A A . 721 LEU HG 1 1
3 5385 1 1 109 LEU N N -10.181 -2.633 17.826 1.00 . A A . 721 LEU N 1 1
3 5386 1 1 109 LEU O O -9.953 -6.004 16.859 1.00 . A A . 721 LEU O 1 1
3 5387 1 1 110 THR C C -9.843 -6.876 19.860 1.00 . A A . 722 THR C 1 1
3 5388 1 1 110 THR CA C -8.586 -6.243 19.269 1.00 . A A . 722 THR CA 1 1
3 5389 1 1 110 THR CB C -7.534 -6.048 20.381 1.00 . A A . 722 THR CB 1 1
3 5390 1 1 110 THR CG2 C -6.202 -5.599 19.797 1.00 . A A . 722 THR CG2 1 1
3 5391 1 1 110 THR H H -8.590 -4.138 18.959 1.00 . A A . 722 THR H 1 1
3 5392 1 1 110 THR HA H -8.175 -6.927 18.537 1.00 . A A . 722 THR HA 1 1
3 5393 1 1 110 THR HB H -7.386 -6.994 20.881 1.00 . A A . 722 THR HB 1 1
3 5394 1 1 110 THR HG1 H -8.859 -4.761 21.095 1.00 . A A . 722 THR HG1 1 1
3 5395 1 1 110 THR HG21 H -5.938 -6.240 18.968 1.00 . A A . 722 THR HG21 1 1
3 5396 1 1 110 THR HG22 H -5.437 -5.658 20.557 1.00 . A A . 722 THR HG22 1 1
3 5397 1 1 110 THR HG23 H -6.287 -4.579 19.449 1.00 . A A . 722 THR HG23 1 1
3 5398 1 1 110 THR N N -8.893 -4.992 18.573 1.00 . A A . 722 THR N 1 1
3 5399 1 1 110 THR O O -9.887 -8.084 20.094 1.00 . A A . 722 THR O 1 1
3 5400 1 1 110 THR OG1 O -7.984 -5.084 21.342 1.00 . A A . 722 THR OG1 1 1
3 5401 1 1 111 SER C C -12.803 -7.460 19.659 1.00 . A A . 723 SER C 1 1
3 5402 1 1 111 SER CA C -12.118 -6.540 20.668 1.00 . A A . 723 SER CA 1 1
3 5403 1 1 111 SER CB C -13.039 -5.369 21.021 1.00 . A A . 723 SER CB 1 1
3 5404 1 1 111 SER H H -10.745 -5.091 19.957 1.00 . A A . 723 SER H 1 1
3 5405 1 1 111 SER HA H -11.901 -7.103 21.563 1.00 . A A . 723 SER HA 1 1
3 5406 1 1 111 SER HB2 H -13.166 -4.739 20.152 1.00 . A A . 723 SER HB2 1 1
3 5407 1 1 111 SER HB3 H -14.000 -5.752 21.330 1.00 . A A . 723 SER HB3 1 1
3 5408 1 1 111 SER HG H -11.645 -4.224 21.802 1.00 . A A . 723 SER HG 1 1
3 5409 1 1 111 SER N N -10.855 -6.051 20.127 1.00 . A A . 723 SER N 1 1
3 5410 1 1 111 SER O O -13.392 -8.476 20.029 1.00 . A A . 723 SER O 1 1
3 5411 1 1 111 SER OG O -12.497 -4.589 22.076 1.00 . A A . 723 SER OG 1 1
3 5412 1 1 112 LEU C C -12.665 -9.226 17.169 1.00 . A A . 724 LEU C 1 1
3 5413 1 1 112 LEU CA C -13.329 -7.854 17.300 1.00 . A A . 724 LEU CA 1 1
3 5414 1 1 112 LEU CB C -13.208 -7.087 15.978 1.00 . A A . 724 LEU CB 1 1
3 5415 1 1 112 LEU CD1 C -15.268 -8.046 14.911 1.00 . A A . 724 LEU CD1 1 1
3 5416 1 1 112 LEU CD2 C -13.501 -6.991 13.489 1.00 . A A . 724 LEU CD2 1 1
3 5417 1 1 112 LEU CG C -13.776 -7.801 14.749 1.00 . A A . 724 LEU CG 1 1
3 5418 1 1 112 LEU H H -12.260 -6.244 18.166 1.00 . A A . 724 LEU H 1 1
3 5419 1 1 112 LEU HA H -14.374 -7.995 17.530 1.00 . A A . 724 LEU HA 1 1
3 5420 1 1 112 LEU HB2 H -13.720 -6.141 16.089 1.00 . A A . 724 LEU HB2 1 1
3 5421 1 1 112 LEU HB3 H -12.162 -6.888 15.798 1.00 . A A . 724 LEU HB3 1 1
3 5422 1 1 112 LEU HD11 H -15.745 -8.013 13.942 1.00 . A A . 724 LEU HD11 1 1
3 5423 1 1 112 LEU HD12 H -15.692 -7.285 15.548 1.00 . A A . 724 LEU HD12 1 1
3 5424 1 1 112 LEU HD13 H -15.426 -9.017 15.357 1.00 . A A . 724 LEU HD13 1 1
3 5425 1 1 112 LEU HD21 H -12.908 -7.580 12.805 1.00 . A A . 724 LEU HD21 1 1
3 5426 1 1 112 LEU HD22 H -12.961 -6.093 13.750 1.00 . A A . 724 LEU HD22 1 1
3 5427 1 1 112 LEU HD23 H -14.437 -6.726 13.020 1.00 . A A . 724 LEU HD23 1 1
3 5428 1 1 112 LEU HG H -13.290 -8.761 14.642 1.00 . A A . 724 LEU HG 1 1
3 5429 1 1 112 LEU N N -12.732 -7.075 18.383 1.00 . A A . 724 LEU N 1 1
3 5430 1 1 112 LEU O O -13.346 -10.247 17.060 1.00 . A A . 724 LEU O 1 1
3 5431 1 1 113 ALA C C -9.201 -10.349 17.697 1.00 . A A . 725 ALA C 1 1
3 5432 1 1 113 ALA CA C -10.580 -10.484 17.061 1.00 . A A . 725 ALA CA 1 1
3 5433 1 1 113 ALA CB C -10.445 -10.885 15.597 1.00 . A A . 725 ALA CB 1 1
3 5434 1 1 113 ALA H H -10.846 -8.395 17.280 1.00 . A A . 725 ALA H 1 1
3 5435 1 1 113 ALA HA H -11.130 -11.259 17.574 1.00 . A A . 725 ALA HA 1 1
3 5436 1 1 113 ALA HB1 H -11.402 -11.225 15.229 1.00 . A A . 725 ALA HB1 1 1
3 5437 1 1 113 ALA HB2 H -9.721 -11.680 15.507 1.00 . A A . 725 ALA HB2 1 1
3 5438 1 1 113 ALA HB3 H -10.120 -10.033 15.019 1.00 . A A . 725 ALA HB3 1 1
3 5439 1 1 113 ALA N N -11.334 -9.241 17.182 1.00 . A A . 725 ALA N 1 1
3 5440 1 1 113 ALA O O -8.610 -9.268 17.697 1.00 . A A . 725 ALA O 1 1
3 5441 1 1 114 THR C C -6.258 -11.551 17.828 1.00 . A A . 726 THR C 1 1
3 5442 1 1 114 THR CA C -7.376 -11.459 18.864 1.00 . A A . 726 THR CA 1 1
3 5443 1 1 114 THR CB C -7.248 -12.628 19.860 1.00 . A A . 726 THR CB 1 1
3 5444 1 1 114 THR CG2 C -8.277 -12.507 20.976 1.00 . A A . 726 THR CG2 1 1
3 5445 1 1 114 THR H H -9.200 -12.288 18.187 1.00 . A A . 726 THR H 1 1
3 5446 1 1 114 THR HA H -7.271 -10.533 19.411 1.00 . A A . 726 THR HA 1 1
3 5447 1 1 114 THR HB H -6.260 -12.602 20.297 1.00 . A A . 726 THR HB 1 1
3 5448 1 1 114 THR HG1 H -7.111 -13.795 18.273 1.00 . A A . 726 THR HG1 1 1
3 5449 1 1 114 THR HG21 H -9.014 -11.763 20.706 1.00 . A A . 726 THR HG21 1 1
3 5450 1 1 114 THR HG22 H -7.784 -12.211 21.890 1.00 . A A . 726 THR HG22 1 1
3 5451 1 1 114 THR HG23 H -8.764 -13.460 21.121 1.00 . A A . 726 THR HG23 1 1
3 5452 1 1 114 THR N N -8.688 -11.454 18.227 1.00 . A A . 726 THR N 1 1
3 5453 1 1 114 THR O O -6.482 -11.977 16.694 1.00 . A A . 726 THR O 1 1
3 5454 1 1 114 THR OG1 O -7.425 -13.876 19.178 1.00 . A A . 726 THR OG1 1 1
3 5455 1 1 115 SER C C -2.610 -11.370 18.142 1.00 . A A . 727 SER C 1 1
3 5456 1 1 115 SER CA C -3.897 -11.207 17.340 1.00 . A A . 727 SER CA 1 1
3 5457 1 1 115 SER CB C -3.838 -9.933 16.489 1.00 . A A . 727 SER CB 1 1
3 5458 1 1 115 SER H H -4.928 -10.854 19.150 1.00 . A A . 727 SER H 1 1
3 5459 1 1 115 SER HA H -4.012 -12.060 16.689 1.00 . A A . 727 SER HA 1 1
3 5460 1 1 115 SER HB2 H -3.021 -10.010 15.787 1.00 . A A . 727 SER HB2 1 1
3 5461 1 1 115 SER HB3 H -4.767 -9.821 15.949 1.00 . A A . 727 SER HB3 1 1
3 5462 1 1 115 SER HG H -4.476 -8.504 17.669 1.00 . A A . 727 SER HG 1 1
3 5463 1 1 115 SER N N -5.050 -11.168 18.230 1.00 . A A . 727 SER N 1 1
3 5464 1 1 115 SER O O -2.593 -11.147 19.354 1.00 . A A . 727 SER O 1 1
3 5465 1 1 115 SER OG O -3.637 -8.783 17.296 1.00 . A A . 727 SER OG 1 1
3 5466 1 1 116 ALA C C 0.892 -11.619 17.164 1.00 . A A . 728 ALA C 1 1
3 5467 1 1 116 ALA CA C -0.248 -11.964 18.115 1.00 . A A . 728 ALA CA 1 1
3 5468 1 1 116 ALA CB C -0.111 -13.399 18.604 1.00 . A A . 728 ALA CB 1 1
3 5469 1 1 116 ALA H H -1.611 -11.929 16.500 1.00 . A A . 728 ALA H 1 1
3 5470 1 1 116 ALA HA H -0.204 -11.308 18.972 1.00 . A A . 728 ALA HA 1 1
3 5471 1 1 116 ALA HB1 H -0.279 -14.078 17.781 1.00 . A A . 728 ALA HB1 1 1
3 5472 1 1 116 ALA HB2 H -0.839 -13.586 19.379 1.00 . A A . 728 ALA HB2 1 1
3 5473 1 1 116 ALA HB3 H 0.883 -13.552 18.998 1.00 . A A . 728 ALA HB3 1 1
3 5474 1 1 116 ALA N N -1.537 -11.768 17.464 1.00 . A A . 728 ALA N 1 1
3 5475 1 1 116 ALA O O 0.740 -11.704 15.945 1.00 . A A . 728 ALA O 1 1
3 5476 1 1 117 GLN C C 4.213 -12.002 16.909 1.00 . A A . 729 GLN C 1 1
3 5477 1 1 117 GLN CA C 3.192 -10.868 16.920 1.00 . A A . 729 GLN CA 1 1
3 5478 1 1 117 GLN CB C 3.837 -9.586 17.454 1.00 . A A . 729 GLN CB 1 1
3 5479 1 1 117 GLN CD C 3.560 -7.121 17.933 1.00 . A A . 729 GLN CD 1 1
3 5480 1 1 117 GLN CG C 3.004 -8.336 17.216 1.00 . A A . 729 GLN CG 1 1
3 5481 1 1 117 GLN H H 2.093 -11.184 18.701 1.00 . A A . 729 GLN H 1 1
3 5482 1 1 117 GLN HA H 2.853 -10.697 15.908 1.00 . A A . 729 GLN HA 1 1
3 5483 1 1 117 GLN HB2 H 3.992 -9.691 18.518 1.00 . A A . 729 GLN HB2 1 1
3 5484 1 1 117 GLN HB3 H 4.795 -9.452 16.973 1.00 . A A . 729 GLN HB3 1 1
3 5485 1 1 117 GLN HE21 H 2.818 -5.919 16.535 1.00 . A A . 729 GLN HE21 1 1
3 5486 1 1 117 GLN HE22 H 3.677 -5.142 17.816 1.00 . A A . 729 GLN HE22 1 1
3 5487 1 1 117 GLN HG2 H 2.981 -8.130 16.157 1.00 . A A . 729 GLN HG2 1 1
3 5488 1 1 117 GLN HG3 H 1.999 -8.515 17.569 1.00 . A A . 729 GLN HG3 1 1
3 5489 1 1 117 GLN N N 2.029 -11.226 17.724 1.00 . A A . 729 GLN N 1 1
3 5490 1 1 117 GLN NE2 N 3.328 -5.943 17.371 1.00 . A A . 729 GLN NE2 1 1
3 5491 1 1 117 GLN O O 5.003 -12.078 15.944 1.00 . A A . 729 GLN O 1 1
3 5492 1 1 117 GLN OXT O 4.216 -12.803 17.868 1.00 . A A . 729 GLN OXT 1 1
3 5493 1 1 117 GLN OE1 O 4.190 -7.241 18.983 1.00 . A A . 729 GLN OE1 1 1
4 5494 1 1 1 GLU C C -4.341 -0.922 6.707 1.00 . A A . 613 GLU C 1 1
4 5495 1 1 1 GLU CA C -2.825 -0.739 6.662 1.00 . A A . 613 GLU CA 1 1
4 5496 1 1 1 GLU CB C -2.478 0.517 5.855 1.00 . A A . 613 GLU CB 1 1
4 5497 1 1 1 GLU CD C -0.745 1.797 4.538 1.00 . A A . 613 GLU CD 1 1
4 5498 1 1 1 GLU CG C -1.055 0.537 5.321 1.00 . A A . 613 GLU CG 1 1
4 5499 1 1 1 GLU H1 H -2.731 -2.784 6.271 1.00 . A A . 613 GLU H1 1 1
4 5500 1 1 1 GLU H2 H -1.215 -2.053 6.453 1.00 . A A . 613 GLU H2 1 1
4 5501 1 1 1 GLU H3 H -2.101 -1.820 5.030 1.00 . A A . 613 GLU H3 1 1
4 5502 1 1 1 GLU HA H -2.459 -0.625 7.672 1.00 . A A . 613 GLU HA 1 1
4 5503 1 1 1 GLU HB2 H -3.154 0.589 5.015 1.00 . A A . 613 GLU HB2 1 1
4 5504 1 1 1 GLU HB3 H -2.613 1.386 6.487 1.00 . A A . 613 GLU HB3 1 1
4 5505 1 1 1 GLU HG2 H -0.369 0.473 6.153 1.00 . A A . 613 GLU HG2 1 1
4 5506 1 1 1 GLU HG3 H -0.915 -0.316 4.674 1.00 . A A . 613 GLU HG3 1 1
4 5507 1 1 1 GLU N N -2.172 -1.930 6.062 1.00 . A A . 613 GLU N 1 1
4 5508 1 1 1 GLU O O -4.840 -2.047 6.726 1.00 . A A . 613 GLU O 1 1
4 5509 1 1 1 GLU OE1 O -1.646 2.289 3.822 1.00 . A A . 613 GLU OE1 1 1
4 5510 1 1 1 GLU OE2 O 0.398 2.292 4.638 1.00 . A A . 613 GLU OE2 1 1
4 5511 1 1 2 GLY C C -7.123 1.460 6.324 1.00 . A A . 614 GLY C 1 1
4 5512 1 1 2 GLY CA C -6.514 0.143 6.754 1.00 . A A . 614 GLY CA 1 1
4 5513 1 1 2 GLY H H -4.612 1.059 6.702 1.00 . A A . 614 GLY H 1 1
4 5514 1 1 2 GLY HA2 H -6.855 -0.638 6.089 1.00 . A A . 614 GLY HA2 1 1
4 5515 1 1 2 GLY HA3 H -6.836 -0.083 7.758 1.00 . A A . 614 GLY HA3 1 1
4 5516 1 1 2 GLY N N -5.065 0.191 6.719 1.00 . A A . 614 GLY N 1 1
4 5517 1 1 2 GLY O O -6.427 2.477 6.265 1.00 . A A . 614 GLY O 1 1
4 5518 1 1 3 ARG C C -10.178 3.072 6.597 1.00 . A A . 615 ARG C 1 1
4 5519 1 1 3 ARG CA C -9.101 2.667 5.600 1.00 . A A . 615 ARG CA 1 1
4 5520 1 1 3 ARG CB C -9.719 2.481 4.212 1.00 . A A . 615 ARG CB 1 1
4 5521 1 1 3 ARG CD C -9.358 2.069 1.748 1.00 . A A . 615 ARG CD 1 1
4 5522 1 1 3 ARG CG C -8.697 2.210 3.117 1.00 . A A . 615 ARG CG 1 1
4 5523 1 1 3 ARG CZ C -10.703 3.438 0.206 1.00 . A A . 615 ARG CZ 1 1
4 5524 1 1 3 ARG H H -8.929 0.621 6.110 1.00 . A A . 615 ARG H 1 1
4 5525 1 1 3 ARG HA H -8.362 3.456 5.552 1.00 . A A . 615 ARG HA 1 1
4 5526 1 1 3 ARG HB2 H -10.408 1.651 4.248 1.00 . A A . 615 ARG HB2 1 1
4 5527 1 1 3 ARG HB3 H -10.264 3.378 3.952 1.00 . A A . 615 ARG HB3 1 1
4 5528 1 1 3 ARG HD2 H -8.612 1.758 1.030 1.00 . A A . 615 ARG HD2 1 1
4 5529 1 1 3 ARG HD3 H -10.133 1.319 1.808 1.00 . A A . 615 ARG HD3 1 1
4 5530 1 1 3 ARG HE H -9.775 4.129 1.832 1.00 . A A . 615 ARG HE 1 1
4 5531 1 1 3 ARG HG2 H -7.996 3.032 3.084 1.00 . A A . 615 ARG HG2 1 1
4 5532 1 1 3 ARG HG3 H -8.169 1.296 3.352 1.00 . A A . 615 ARG HG3 1 1
4 5533 1 1 3 ARG HH11 H -10.587 1.478 -0.274 1.00 . A A . 615 ARG HH11 1 1
4 5534 1 1 3 ARG HH12 H -11.526 2.450 -1.356 1.00 . A A . 615 ARG HH12 1 1
4 5535 1 1 3 ARG HH21 H -11.006 5.425 0.416 1.00 . A A . 615 ARG HH21 1 1
4 5536 1 1 3 ARG HH22 H -11.763 4.702 -0.963 1.00 . A A . 615 ARG HH22 1 1
4 5537 1 1 3 ARG N N -8.418 1.453 6.030 1.00 . A A . 615 ARG N 1 1
4 5538 1 1 3 ARG NE N -9.950 3.327 1.296 1.00 . A A . 615 ARG NE 1 1
4 5539 1 1 3 ARG NH1 N -10.960 2.368 -0.537 1.00 . A A . 615 ARG NH1 1 1
4 5540 1 1 3 ARG NH2 N -11.198 4.618 -0.142 1.00 . A A . 615 ARG NH2 1 1
4 5541 1 1 3 ARG O O -11.005 2.254 7.006 1.00 . A A . 615 ARG O 1 1
4 5542 1 1 4 ILE C C -11.784 6.118 7.308 1.00 . A A . 616 ILE C 1 1
4 5543 1 1 4 ILE CA C -11.109 4.896 7.927 1.00 . A A . 616 ILE CA 1 1
4 5544 1 1 4 ILE CB C -10.425 5.297 9.257 1.00 . A A . 616 ILE CB 1 1
4 5545 1 1 4 ILE CD1 C -8.873 4.408 11.080 1.00 . A A . 616 ILE CD1 1 1
4 5546 1 1 4 ILE CG1 C -9.767 4.072 9.903 1.00 . A A . 616 ILE CG1 1 1
4 5547 1 1 4 ILE CG2 C -11.428 5.925 10.217 1.00 . A A . 616 ILE CG2 1 1
4 5548 1 1 4 ILE H H -9.435 4.927 6.644 1.00 . A A . 616 ILE H 1 1
4 5549 1 1 4 ILE HA H -11.858 4.145 8.143 1.00 . A A . 616 ILE HA 1 1
4 5550 1 1 4 ILE HB H -9.664 6.030 9.037 1.00 . A A . 616 ILE HB 1 1
4 5551 1 1 4 ILE HD11 H -8.405 3.507 11.449 1.00 . A A . 616 ILE HD11 1 1
4 5552 1 1 4 ILE HD12 H -9.465 4.853 11.867 1.00 . A A . 616 ILE HD12 1 1
4 5553 1 1 4 ILE HD13 H -8.111 5.106 10.765 1.00 . A A . 616 ILE HD13 1 1
4 5554 1 1 4 ILE HG12 H -10.538 3.402 10.254 1.00 . A A . 616 ILE HG12 1 1
4 5555 1 1 4 ILE HG13 H -9.167 3.563 9.162 1.00 . A A . 616 ILE HG13 1 1
4 5556 1 1 4 ILE HG21 H -11.659 6.929 9.892 1.00 . A A . 616 ILE HG21 1 1
4 5557 1 1 4 ILE HG22 H -11.005 5.957 11.210 1.00 . A A . 616 ILE HG22 1 1
4 5558 1 1 4 ILE HG23 H -12.332 5.333 10.231 1.00 . A A . 616 ILE HG23 1 1
4 5559 1 1 4 ILE N N -10.147 4.338 6.989 1.00 . A A . 616 ILE N 1 1
4 5560 1 1 4 ILE O O -11.112 6.973 6.727 1.00 . A A . 616 ILE O 1 1
4 5561 1 1 5 VAL C C -14.268 8.286 7.970 1.00 . A A . 617 VAL C 1 1
4 5562 1 1 5 VAL CA C -13.823 7.342 6.857 1.00 . A A . 617 VAL CA 1 1
4 5563 1 1 5 VAL CB C -15.037 6.907 6.004 1.00 . A A . 617 VAL CB 1 1
4 5564 1 1 5 VAL CG1 C -15.803 8.122 5.503 1.00 . A A . 617 VAL CG1 1 1
4 5565 1 1 5 VAL CG2 C -14.583 6.056 4.826 1.00 . A A . 617 VAL CG2 1 1
4 5566 1 1 5 VAL H H -13.594 5.538 7.946 1.00 . A A . 617 VAL H 1 1
4 5567 1 1 5 VAL HA H -13.134 7.869 6.208 1.00 . A A . 617 VAL HA 1 1
4 5568 1 1 5 VAL HB H -15.698 6.315 6.619 1.00 . A A . 617 VAL HB 1 1
4 5569 1 1 5 VAL HG11 H -16.620 8.337 6.174 1.00 . A A . 617 VAL HG11 1 1
4 5570 1 1 5 VAL HG12 H -16.191 7.921 4.515 1.00 . A A . 617 VAL HG12 1 1
4 5571 1 1 5 VAL HG13 H -15.139 8.975 5.460 1.00 . A A . 617 VAL HG13 1 1
4 5572 1 1 5 VAL HG21 H -15.382 5.395 4.527 1.00 . A A . 617 VAL HG21 1 1
4 5573 1 1 5 VAL HG22 H -13.720 5.472 5.115 1.00 . A A . 617 VAL HG22 1 1
4 5574 1 1 5 VAL HG23 H -14.320 6.698 4.000 1.00 . A A . 617 VAL HG23 1 1
4 5575 1 1 5 VAL N N -13.103 6.208 7.422 1.00 . A A . 617 VAL N 1 1
4 5576 1 1 5 VAL O O -14.902 7.869 8.942 1.00 . A A . 617 VAL O 1 1
4 5577 1 1 6 LEU C C -15.312 11.517 8.293 1.00 . A A . 618 LEU C 1 1
4 5578 1 1 6 LEU CA C -14.243 10.567 8.812 1.00 . A A . 618 LEU CA 1 1
4 5579 1 1 6 LEU CB C -12.979 11.353 9.167 1.00 . A A . 618 LEU CB 1 1
4 5580 1 1 6 LEU CD1 C -11.358 11.446 11.093 1.00 . A A . 618 LEU CD1 1 1
4 5581 1 1 6 LEU CD2 C -13.192 13.145 10.936 1.00 . A A . 618 LEU CD2 1 1
4 5582 1 1 6 LEU CG C -12.798 11.695 10.657 1.00 . A A . 618 LEU CG 1 1
4 5583 1 1 6 LEU H H -13.437 9.831 7.003 1.00 . A A . 618 LEU H 1 1
4 5584 1 1 6 LEU HA H -14.619 10.072 9.694 1.00 . A A . 618 LEU HA 1 1
4 5585 1 1 6 LEU HB2 H -12.125 10.774 8.841 1.00 . A A . 618 LEU HB2 1 1
4 5586 1 1 6 LEU HB3 H -12.991 12.277 8.604 1.00 . A A . 618 LEU HB3 1 1
4 5587 1 1 6 LEU HD11 H -11.109 10.402 10.957 1.00 . A A . 618 LEU HD11 1 1
4 5588 1 1 6 LEU HD12 H -11.249 11.706 12.136 1.00 . A A . 618 LEU HD12 1 1
4 5589 1 1 6 LEU HD13 H -10.690 12.055 10.501 1.00 . A A . 618 LEU HD13 1 1
4 5590 1 1 6 LEU HD21 H -13.198 13.316 12.003 1.00 . A A . 618 LEU HD21 1 1
4 5591 1 1 6 LEU HD22 H -14.177 13.337 10.538 1.00 . A A . 618 LEU HD22 1 1
4 5592 1 1 6 LEU HD23 H -12.479 13.811 10.472 1.00 . A A . 618 LEU HD23 1 1
4 5593 1 1 6 LEU HG H -13.437 11.055 11.252 1.00 . A A . 618 LEU HG 1 1
4 5594 1 1 6 LEU N N -13.918 9.556 7.821 1.00 . A A . 618 LEU N 1 1
4 5595 1 1 6 LEU O O -15.189 12.067 7.199 1.00 . A A . 618 LEU O 1 1
4 5596 1 1 7 VAL C C -17.553 13.750 9.692 1.00 . A A . 619 VAL C 1 1
4 5597 1 1 7 VAL CA C -17.448 12.600 8.705 1.00 . A A . 619 VAL CA 1 1
4 5598 1 1 7 VAL CB C -18.791 11.842 8.654 1.00 . A A . 619 VAL CB 1 1
4 5599 1 1 7 VAL CG1 C -19.930 12.779 8.279 1.00 . A A . 619 VAL CG1 1 1
4 5600 1 1 7 VAL CG2 C -18.709 10.670 7.685 1.00 . A A . 619 VAL CG2 1 1
4 5601 1 1 7 VAL H H -16.396 11.276 9.965 1.00 . A A . 619 VAL H 1 1
4 5602 1 1 7 VAL HA H -17.245 13.012 7.728 1.00 . A A . 619 VAL HA 1 1
4 5603 1 1 7 VAL HB H -18.993 11.446 9.641 1.00 . A A . 619 VAL HB 1 1
4 5604 1 1 7 VAL HG11 H -19.849 13.690 8.854 1.00 . A A . 619 VAL HG11 1 1
4 5605 1 1 7 VAL HG12 H -20.874 12.302 8.494 1.00 . A A . 619 VAL HG12 1 1
4 5606 1 1 7 VAL HG13 H -19.873 13.011 7.227 1.00 . A A . 619 VAL HG13 1 1
4 5607 1 1 7 VAL HG21 H -18.677 11.043 6.672 1.00 . A A . 619 VAL HG21 1 1
4 5608 1 1 7 VAL HG22 H -19.575 10.037 7.810 1.00 . A A . 619 VAL HG22 1 1
4 5609 1 1 7 VAL HG23 H -17.815 10.099 7.886 1.00 . A A . 619 VAL HG23 1 1
4 5610 1 1 7 VAL N N -16.358 11.714 9.083 1.00 . A A . 619 VAL N 1 1
4 5611 1 1 7 VAL O O -17.787 13.541 10.886 1.00 . A A . 619 VAL O 1 1
4 5612 1 1 8 SER C C -17.389 17.422 9.152 1.00 . A A . 620 SER C 1 1
4 5613 1 1 8 SER CA C -17.443 16.166 10.010 1.00 . A A . 620 SER CA 1 1
4 5614 1 1 8 SER CB C -16.301 16.193 11.030 1.00 . A A . 620 SER CB 1 1
4 5615 1 1 8 SER H H -17.216 15.058 8.205 1.00 . A A . 620 SER H 1 1
4 5616 1 1 8 SER HA H -18.384 16.145 10.539 1.00 . A A . 620 SER HA 1 1
4 5617 1 1 8 SER HB2 H -16.297 15.267 11.587 1.00 . A A . 620 SER HB2 1 1
4 5618 1 1 8 SER HB3 H -15.359 16.305 10.511 1.00 . A A . 620 SER HB3 1 1
4 5619 1 1 8 SER HG H -17.096 17.032 12.617 1.00 . A A . 620 SER HG 1 1
4 5620 1 1 8 SER N N -17.373 14.967 9.180 1.00 . A A . 620 SER N 1 1
4 5621 1 1 8 SER O O -16.600 17.505 8.209 1.00 . A A . 620 SER O 1 1
4 5622 1 1 8 SER OG O -16.454 17.273 11.939 1.00 . A A . 620 SER OG 1 1
4 5623 1 1 9 GLU C C -17.217 20.647 9.270 1.00 . A A . 621 GLU C 1 1
4 5624 1 1 9 GLU CA C -18.260 19.655 8.745 1.00 . A A . 621 GLU CA 1 1
4 5625 1 1 9 GLU CB C -19.663 20.276 8.785 1.00 . A A . 621 GLU CB 1 1
4 5626 1 1 9 GLU CD C -21.544 21.246 10.166 1.00 . A A . 621 GLU CD 1 1
4 5627 1 1 9 GLU CG C -20.129 20.696 10.171 1.00 . A A . 621 GLU CG 1 1
4 5628 1 1 9 GLU H H -18.844 18.258 10.231 1.00 . A A . 621 GLU H 1 1
4 5629 1 1 9 GLU HA H -18.017 19.427 7.717 1.00 . A A . 621 GLU HA 1 1
4 5630 1 1 9 GLU HB2 H -19.670 21.150 8.152 1.00 . A A . 621 GLU HB2 1 1
4 5631 1 1 9 GLU HB3 H -20.369 19.559 8.395 1.00 . A A . 621 GLU HB3 1 1
4 5632 1 1 9 GLU HG2 H -20.097 19.839 10.826 1.00 . A A . 621 GLU HG2 1 1
4 5633 1 1 9 GLU HG3 H -19.464 21.460 10.545 1.00 . A A . 621 GLU HG3 1 1
4 5634 1 1 9 GLU N N -18.228 18.394 9.481 1.00 . A A . 621 GLU N 1 1
4 5635 1 1 9 GLU O O -16.973 21.681 8.647 1.00 . A A . 621 GLU O 1 1
4 5636 1 1 9 GLU OE1 O -22.183 21.232 9.093 1.00 . A A . 621 GLU OE1 1 1
4 5637 1 1 9 GLU OE2 O -22.010 21.695 11.232 1.00 . A A . 621 GLU OE2 1 1
4 5638 1 1 10 ASP C C -14.204 20.872 10.488 1.00 . A A . 622 ASP C 1 1
4 5639 1 1 10 ASP CA C -15.599 21.227 10.996 1.00 . A A . 622 ASP CA 1 1
4 5640 1 1 10 ASP CB C -15.636 21.162 12.523 1.00 . A A . 622 ASP CB 1 1
4 5641 1 1 10 ASP CG C -14.700 22.170 13.157 1.00 . A A . 622 ASP CG 1 1
4 5642 1 1 10 ASP H H -16.809 19.491 10.860 1.00 . A A . 622 ASP H 1 1
4 5643 1 1 10 ASP HA H -15.835 22.234 10.683 1.00 . A A . 622 ASP HA 1 1
4 5644 1 1 10 ASP HB2 H -16.639 21.368 12.864 1.00 . A A . 622 ASP HB2 1 1
4 5645 1 1 10 ASP HB3 H -15.342 20.174 12.845 1.00 . A A . 622 ASP HB3 1 1
4 5646 1 1 10 ASP N N -16.601 20.337 10.413 1.00 . A A . 622 ASP N 1 1
4 5647 1 1 10 ASP O O -13.645 19.834 10.847 1.00 . A A . 622 ASP O 1 1
4 5648 1 1 10 ASP OD1 O -14.964 23.383 13.032 1.00 . A A . 622 ASP OD1 1 1
4 5649 1 1 10 ASP OD2 O -13.697 21.749 13.769 1.00 . A A . 622 ASP OD2 1 1
4 5650 1 1 11 GLU C C -11.214 21.503 10.098 1.00 . A A . 623 GLU C 1 1
4 5651 1 1 11 GLU CA C -12.336 21.552 9.057 1.00 . A A . 623 GLU CA 1 1
4 5652 1 1 11 GLU CB C -12.038 22.679 8.060 1.00 . A A . 623 GLU CB 1 1
4 5653 1 1 11 GLU CD C -14.192 23.459 6.961 1.00 . A A . 623 GLU CD 1 1
4 5654 1 1 11 GLU CG C -12.911 22.655 6.811 1.00 . A A . 623 GLU CG 1 1
4 5655 1 1 11 GLU H H -14.158 22.565 9.428 1.00 . A A . 623 GLU H 1 1
4 5656 1 1 11 GLU HA H -12.351 20.616 8.521 1.00 . A A . 623 GLU HA 1 1
4 5657 1 1 11 GLU HB2 H -12.185 23.628 8.554 1.00 . A A . 623 GLU HB2 1 1
4 5658 1 1 11 GLU HB3 H -11.005 22.604 7.751 1.00 . A A . 623 GLU HB3 1 1
4 5659 1 1 11 GLU HG2 H -12.347 23.063 5.985 1.00 . A A . 623 GLU HG2 1 1
4 5660 1 1 11 GLU HG3 H -13.174 21.631 6.593 1.00 . A A . 623 GLU HG3 1 1
4 5661 1 1 11 GLU N N -13.655 21.751 9.656 1.00 . A A . 623 GLU N 1 1
4 5662 1 1 11 GLU O O -10.292 20.695 9.980 1.00 . A A . 623 GLU O 1 1
4 5663 1 1 11 GLU OE1 O -14.502 23.880 8.097 1.00 . A A . 623 GLU OE1 1 1
4 5664 1 1 11 GLU OE2 O -14.880 23.669 5.942 1.00 . A A . 623 GLU OE2 1 1
4 5665 1 1 12 ALA C C -10.095 21.115 12.908 1.00 . A A . 624 ALA C 1 1
4 5666 1 1 12 ALA CA C -10.259 22.429 12.146 1.00 . A A . 624 ALA CA 1 1
4 5667 1 1 12 ALA CB C -10.562 23.562 13.113 1.00 . A A . 624 ALA CB 1 1
4 5668 1 1 12 ALA H H -12.073 22.947 11.177 1.00 . A A . 624 ALA H 1 1
4 5669 1 1 12 ALA HA H -9.326 22.658 11.652 1.00 . A A . 624 ALA HA 1 1
4 5670 1 1 12 ALA HB1 H -9.781 23.619 13.857 1.00 . A A . 624 ALA HB1 1 1
4 5671 1 1 12 ALA HB2 H -11.509 23.377 13.602 1.00 . A A . 624 ALA HB2 1 1
4 5672 1 1 12 ALA HB3 H -10.613 24.495 12.573 1.00 . A A . 624 ALA HB3 1 1
4 5673 1 1 12 ALA N N -11.298 22.358 11.114 1.00 . A A . 624 ALA N 1 1
4 5674 1 1 12 ALA O O -8.972 20.658 13.122 1.00 . A A . 624 ALA O 1 1
4 5675 1 1 13 THR C C -10.728 18.114 13.126 1.00 . A A . 625 THR C 1 1
4 5676 1 1 13 THR CA C -11.142 19.251 14.050 1.00 . A A . 625 THR CA 1 1
4 5677 1 1 13 THR CB C -12.494 18.915 14.721 1.00 . A A . 625 THR CB 1 1
4 5678 1 1 13 THR CG2 C -12.424 17.595 15.479 1.00 . A A . 625 THR CG2 1 1
4 5679 1 1 13 THR H H -12.078 20.913 13.130 1.00 . A A . 625 THR H 1 1
4 5680 1 1 13 THR HA H -10.393 19.357 14.823 1.00 . A A . 625 THR HA 1 1
4 5681 1 1 13 THR HB H -13.250 18.834 13.955 1.00 . A A . 625 THR HB 1 1
4 5682 1 1 13 THR HG1 H -13.126 20.740 15.132 1.00 . A A . 625 THR HG1 1 1
4 5683 1 1 13 THR HG21 H -13.335 17.038 15.316 1.00 . A A . 625 THR HG21 1 1
4 5684 1 1 13 THR HG22 H -12.307 17.792 16.534 1.00 . A A . 625 THR HG22 1 1
4 5685 1 1 13 THR HG23 H -11.582 17.019 15.124 1.00 . A A . 625 THR HG23 1 1
4 5686 1 1 13 THR N N -11.201 20.510 13.321 1.00 . A A . 625 THR N 1 1
4 5687 1 1 13 THR O O -9.922 17.257 13.495 1.00 . A A . 625 THR O 1 1
4 5688 1 1 13 THR OG1 O -12.857 19.960 15.630 1.00 . A A . 625 THR OG1 1 1
4 5689 1 1 14 SER C C -9.533 17.031 10.522 1.00 . A A . 626 SER C 1 1
4 5690 1 1 14 SER CA C -11.006 17.080 10.938 1.00 . A A . 626 SER CA 1 1
4 5691 1 1 14 SER CB C -11.891 17.267 9.706 1.00 . A A . 626 SER CB 1 1
4 5692 1 1 14 SER H H -11.889 18.855 11.674 1.00 . A A . 626 SER H 1 1
4 5693 1 1 14 SER HA H -11.264 16.147 11.414 1.00 . A A . 626 SER HA 1 1
4 5694 1 1 14 SER HB2 H -11.730 18.253 9.295 1.00 . A A . 626 SER HB2 1 1
4 5695 1 1 14 SER HB3 H -11.637 16.521 8.966 1.00 . A A . 626 SER HB3 1 1
4 5696 1 1 14 SER HG H -13.612 17.986 10.320 1.00 . A A . 626 SER HG 1 1
4 5697 1 1 14 SER N N -11.279 18.125 11.914 1.00 . A A . 626 SER N 1 1
4 5698 1 1 14 SER O O -8.963 15.951 10.398 1.00 . A A . 626 SER O 1 1
4 5699 1 1 14 SER OG O -13.261 17.130 10.044 1.00 . A A . 626 SER OG 1 1
4 5700 1 1 15 THR C C -6.577 17.726 11.005 1.00 . A A . 627 THR C 1 1
4 5701 1 1 15 THR CA C -7.506 18.236 9.904 1.00 . A A . 627 THR CA 1 1
4 5702 1 1 15 THR CB C -7.082 19.666 9.506 1.00 . A A . 627 THR CB 1 1
4 5703 1 1 15 THR CG2 C -7.740 20.086 8.200 1.00 . A A . 627 THR CG2 1 1
4 5704 1 1 15 THR H H -9.415 19.036 10.411 1.00 . A A . 627 THR H 1 1
4 5705 1 1 15 THR HA H -7.384 17.611 9.032 1.00 . A A . 627 THR HA 1 1
4 5706 1 1 15 THR HB H -6.009 19.678 9.369 1.00 . A A . 627 THR HB 1 1
4 5707 1 1 15 THR HG1 H -8.363 20.808 10.484 1.00 . A A . 627 THR HG1 1 1
4 5708 1 1 15 THR HG21 H -7.364 21.053 7.902 1.00 . A A . 627 THR HG21 1 1
4 5709 1 1 15 THR HG22 H -8.811 20.142 8.336 1.00 . A A . 627 THR HG22 1 1
4 5710 1 1 15 THR HG23 H -7.514 19.361 7.433 1.00 . A A . 627 THR HG23 1 1
4 5711 1 1 15 THR N N -8.915 18.191 10.308 1.00 . A A . 627 THR N 1 1
4 5712 1 1 15 THR O O -5.610 17.007 10.732 1.00 . A A . 627 THR O 1 1
4 5713 1 1 15 THR OG1 O -7.425 20.593 10.542 1.00 . A A . 627 THR OG1 1 1
4 5714 1 1 16 LEU C C -6.176 16.170 13.625 1.00 . A A . 628 LEU C 1 1
4 5715 1 1 16 LEU CA C -6.072 17.678 13.390 1.00 . A A . 628 LEU CA 1 1
4 5716 1 1 16 LEU CB C -6.520 18.432 14.647 1.00 . A A . 628 LEU CB 1 1
4 5717 1 1 16 LEU CD1 C -4.278 18.439 15.777 1.00 . A A . 628 LEU CD1 1 1
4 5718 1 1 16 LEU CD2 C -6.353 18.817 17.120 1.00 . A A . 628 LEU CD2 1 1
4 5719 1 1 16 LEU CG C -5.750 18.090 15.927 1.00 . A A . 628 LEU CG 1 1
4 5720 1 1 16 LEU H H -7.647 18.686 12.391 1.00 . A A . 628 LEU H 1 1
4 5721 1 1 16 LEU HA H -5.041 17.928 13.186 1.00 . A A . 628 LEU HA 1 1
4 5722 1 1 16 LEU HB2 H -6.416 19.491 14.461 1.00 . A A . 628 LEU HB2 1 1
4 5723 1 1 16 LEU HB3 H -7.565 18.216 14.816 1.00 . A A . 628 LEU HB3 1 1
4 5724 1 1 16 LEU HD11 H -4.179 19.339 15.188 1.00 . A A . 628 LEU HD11 1 1
4 5725 1 1 16 LEU HD12 H -3.765 17.628 15.280 1.00 . A A . 628 LEU HD12 1 1
4 5726 1 1 16 LEU HD13 H -3.843 18.597 16.752 1.00 . A A . 628 LEU HD13 1 1
4 5727 1 1 16 LEU HD21 H -6.273 19.883 16.970 1.00 . A A . 628 LEU HD21 1 1
4 5728 1 1 16 LEU HD22 H -5.823 18.537 18.017 1.00 . A A . 628 LEU HD22 1 1
4 5729 1 1 16 LEU HD23 H -7.395 18.546 17.218 1.00 . A A . 628 LEU HD23 1 1
4 5730 1 1 16 LEU HG H -5.825 17.027 16.109 1.00 . A A . 628 LEU HG 1 1
4 5731 1 1 16 LEU N N -6.872 18.101 12.244 1.00 . A A . 628 LEU N 1 1
4 5732 1 1 16 LEU O O -5.170 15.494 13.857 1.00 . A A . 628 LEU O 1 1
4 5733 1 1 17 ILE C C -7.083 13.334 12.667 1.00 . A A . 629 ILE C 1 1
4 5734 1 1 17 ILE CA C -7.654 14.230 13.781 1.00 . A A . 629 ILE CA 1 1
4 5735 1 1 17 ILE CB C -9.174 13.978 13.951 1.00 . A A . 629 ILE CB 1 1
4 5736 1 1 17 ILE CD1 C -9.463 12.842 16.192 1.00 . A A . 629 ILE CD1 1 1
4 5737 1 1 17 ILE CG1 C -9.422 12.666 14.693 1.00 . A A . 629 ILE CG1 1 1
4 5738 1 1 17 ILE CG2 C -9.899 13.991 12.619 1.00 . A A . 629 ILE CG2 1 1
4 5739 1 1 17 ILE H H -8.154 16.241 13.334 1.00 . A A . 629 ILE H 1 1
4 5740 1 1 17 ILE HA H -7.183 13.966 14.717 1.00 . A A . 629 ILE HA 1 1
4 5741 1 1 17 ILE HB H -9.574 14.787 14.543 1.00 . A A . 629 ILE HB 1 1
4 5742 1 1 17 ILE HD11 H -10.104 13.676 16.434 1.00 . A A . 629 ILE HD11 1 1
4 5743 1 1 17 ILE HD12 H -8.466 13.034 16.558 1.00 . A A . 629 ILE HD12 1 1
4 5744 1 1 17 ILE HD13 H -9.851 11.944 16.650 1.00 . A A . 629 ILE HD13 1 1
4 5745 1 1 17 ILE HG12 H -10.369 12.249 14.380 1.00 . A A . 629 ILE HG12 1 1
4 5746 1 1 17 ILE HG13 H -8.629 11.967 14.459 1.00 . A A . 629 ILE HG13 1 1
4 5747 1 1 17 ILE HG21 H -9.549 14.825 12.028 1.00 . A A . 629 ILE HG21 1 1
4 5748 1 1 17 ILE HG22 H -10.962 14.089 12.785 1.00 . A A . 629 ILE HG22 1 1
4 5749 1 1 17 ILE HG23 H -9.701 13.070 12.091 1.00 . A A . 629 ILE HG23 1 1
4 5750 1 1 17 ILE N N -7.399 15.650 13.549 1.00 . A A . 629 ILE N 1 1
4 5751 1 1 17 ILE O O -6.585 12.239 12.939 1.00 . A A . 629 ILE O 1 1
4 5752 1 1 18 CYS C C -5.147 12.833 10.349 1.00 . A A . 630 CYS C 1 1
4 5753 1 1 18 CYS CA C -6.653 13.045 10.270 1.00 . A A . 630 CYS CA 1 1
4 5754 1 1 18 CYS CB C -7.007 13.746 8.957 1.00 . A A . 630 CYS CB 1 1
4 5755 1 1 18 CYS H H -7.559 14.687 11.265 1.00 . A A . 630 CYS H 1 1
4 5756 1 1 18 CYS HA H -7.135 12.078 10.288 1.00 . A A . 630 CYS HA 1 1
4 5757 1 1 18 CYS HB2 H -6.710 14.782 9.018 1.00 . A A . 630 CYS HB2 1 1
4 5758 1 1 18 CYS HB3 H -6.469 13.271 8.148 1.00 . A A . 630 CYS HB3 1 1
4 5759 1 1 18 CYS HG H -9.368 14.651 9.256 1.00 . A A . 630 CYS HG 1 1
4 5760 1 1 18 CYS N N -7.152 13.806 11.418 1.00 . A A . 630 CYS N 1 1
4 5761 1 1 18 CYS O O -4.646 11.760 10.006 1.00 . A A . 630 CYS O 1 1
4 5762 1 1 18 CYS SG S -8.768 13.704 8.547 1.00 . A A . 630 CYS SG 1 1
4 5763 1 1 19 SER C C -2.550 12.710 11.890 1.00 . A A . 631 SER C 1 1
4 5764 1 1 19 SER CA C -2.980 13.796 10.905 1.00 . A A . 631 SER CA 1 1
4 5765 1 1 19 SER CB C -2.429 15.150 11.348 1.00 . A A . 631 SER CB 1 1
4 5766 1 1 19 SER H H -4.899 14.681 11.068 1.00 . A A . 631 SER H 1 1
4 5767 1 1 19 SER HA H -2.585 13.557 9.930 1.00 . A A . 631 SER HA 1 1
4 5768 1 1 19 SER HB2 H -2.894 15.442 12.278 1.00 . A A . 631 SER HB2 1 1
4 5769 1 1 19 SER HB3 H -1.360 15.070 11.491 1.00 . A A . 631 SER HB3 1 1
4 5770 1 1 19 SER HG H -3.579 16.489 10.487 1.00 . A A . 631 SER HG 1 1
4 5771 1 1 19 SER N N -4.434 13.861 10.794 1.00 . A A . 631 SER N 1 1
4 5772 1 1 19 SER O O -1.594 11.976 11.634 1.00 . A A . 631 SER O 1 1
4 5773 1 1 19 SER OG O -2.684 16.148 10.374 1.00 . A A . 631 SER OG 1 1
4 5774 1 1 20 ILE C C -3.132 10.194 13.484 1.00 . A A . 632 ILE C 1 1
4 5775 1 1 20 ILE CA C -2.954 11.613 14.036 1.00 . A A . 632 ILE CA 1 1
4 5776 1 1 20 ILE CB C -3.857 11.797 15.282 1.00 . A A . 632 ILE CB 1 1
4 5777 1 1 20 ILE CD1 C -4.553 13.503 17.045 1.00 . A A . 632 ILE CD1 1 1
4 5778 1 1 20 ILE CG1 C -3.536 13.117 15.989 1.00 . A A . 632 ILE CG1 1 1
4 5779 1 1 20 ILE CG2 C -3.689 10.629 16.251 1.00 . A A . 632 ILE CG2 1 1
4 5780 1 1 20 ILE H H -4.013 13.227 13.156 1.00 . A A . 632 ILE H 1 1
4 5781 1 1 20 ILE HA H -1.924 11.745 14.336 1.00 . A A . 632 ILE HA 1 1
4 5782 1 1 20 ILE HB H -4.885 11.813 14.953 1.00 . A A . 632 ILE HB 1 1
4 5783 1 1 20 ILE HD11 H -4.049 13.965 17.881 1.00 . A A . 632 ILE HD11 1 1
4 5784 1 1 20 ILE HD12 H -5.074 12.618 17.384 1.00 . A A . 632 ILE HD12 1 1
4 5785 1 1 20 ILE HD13 H -5.266 14.197 16.625 1.00 . A A . 632 ILE HD13 1 1
4 5786 1 1 20 ILE HG12 H -2.573 13.034 16.469 1.00 . A A . 632 ILE HG12 1 1
4 5787 1 1 20 ILE HG13 H -3.501 13.910 15.255 1.00 . A A . 632 ILE HG13 1 1
4 5788 1 1 20 ILE HG21 H -4.398 9.853 16.005 1.00 . A A . 632 ILE HG21 1 1
4 5789 1 1 20 ILE HG22 H -3.864 10.971 17.260 1.00 . A A . 632 ILE HG22 1 1
4 5790 1 1 20 ILE HG23 H -2.686 10.238 16.172 1.00 . A A . 632 ILE HG23 1 1
4 5791 1 1 20 ILE N N -3.261 12.613 13.014 1.00 . A A . 632 ILE N 1 1
4 5792 1 1 20 ILE O O -2.257 9.339 13.637 1.00 . A A . 632 ILE O 1 1
4 5793 1 1 21 LEU C C -3.648 8.283 11.104 1.00 . A A . 633 LEU C 1 1
4 5794 1 1 21 LEU CA C -4.583 8.655 12.253 1.00 . A A . 633 LEU CA 1 1
4 5795 1 1 21 LEU CB C -6.032 8.632 11.763 1.00 . A A . 633 LEU CB 1 1
4 5796 1 1 21 LEU CD1 C -8.480 8.868 12.283 1.00 . A A . 633 LEU CD1 1 1
4 5797 1 1 21 LEU CD2 C -7.062 7.319 13.645 1.00 . A A . 633 LEU CD2 1 1
4 5798 1 1 21 LEU CG C -7.094 8.630 12.865 1.00 . A A . 633 LEU CG 1 1
4 5799 1 1 21 LEU H H -4.915 10.696 12.727 1.00 . A A . 633 LEU H 1 1
4 5800 1 1 21 LEU HA H -4.468 7.919 13.034 1.00 . A A . 633 LEU HA 1 1
4 5801 1 1 21 LEU HB2 H -6.186 9.503 11.142 1.00 . A A . 633 LEU HB2 1 1
4 5802 1 1 21 LEU HB3 H -6.170 7.750 11.152 1.00 . A A . 633 LEU HB3 1 1
4 5803 1 1 21 LEU HD11 H -8.635 8.214 11.437 1.00 . A A . 633 LEU HD11 1 1
4 5804 1 1 21 LEU HD12 H -8.567 9.895 11.963 1.00 . A A . 633 LEU HD12 1 1
4 5805 1 1 21 LEU HD13 H -9.225 8.663 13.037 1.00 . A A . 633 LEU HD13 1 1
4 5806 1 1 21 LEU HD21 H -6.242 7.337 14.346 1.00 . A A . 633 LEU HD21 1 1
4 5807 1 1 21 LEU HD22 H -6.933 6.493 12.962 1.00 . A A . 633 LEU HD22 1 1
4 5808 1 1 21 LEU HD23 H -7.991 7.198 14.182 1.00 . A A . 633 LEU HD23 1 1
4 5809 1 1 21 LEU HG H -6.884 9.434 13.556 1.00 . A A . 633 LEU HG 1 1
4 5810 1 1 21 LEU N N -4.268 9.963 12.828 1.00 . A A . 633 LEU N 1 1
4 5811 1 1 21 LEU O O -3.232 7.127 10.990 1.00 . A A . 633 LEU O 1 1
4 5812 1 1 22 THR C C -1.035 8.640 9.580 1.00 . A A . 634 THR C 1 1
4 5813 1 1 22 THR CA C -2.446 9.006 9.114 1.00 . A A . 634 THR CA 1 1
4 5814 1 1 22 THR CB C -2.385 10.219 8.163 1.00 . A A . 634 THR CB 1 1
4 5815 1 1 22 THR CG2 C -1.522 9.903 6.950 1.00 . A A . 634 THR CG2 1 1
4 5816 1 1 22 THR H H -3.681 10.159 10.394 1.00 . A A . 634 THR H 1 1
4 5817 1 1 22 THR HA H -2.856 8.167 8.567 1.00 . A A . 634 THR HA 1 1
4 5818 1 1 22 THR HB H -1.958 11.059 8.689 1.00 . A A . 634 THR HB 1 1
4 5819 1 1 22 THR HG1 H -4.184 10.987 8.435 1.00 . A A . 634 THR HG1 1 1
4 5820 1 1 22 THR HG21 H -0.491 10.142 7.167 1.00 . A A . 634 THR HG21 1 1
4 5821 1 1 22 THR HG22 H -1.858 10.489 6.107 1.00 . A A . 634 THR HG22 1 1
4 5822 1 1 22 THR HG23 H -1.607 8.849 6.716 1.00 . A A . 634 THR HG23 1 1
4 5823 1 1 22 THR N N -3.322 9.255 10.255 1.00 . A A . 634 THR N 1 1
4 5824 1 1 22 THR O O -0.397 7.752 9.013 1.00 . A A . 634 THR O 1 1
4 5825 1 1 22 THR OG1 O -3.704 10.554 7.717 1.00 . A A . 634 THR OG1 1 1
4 5826 1 1 23 THR C C 0.873 7.621 11.651 1.00 . A A . 635 THR C 1 1
4 5827 1 1 23 THR CA C 0.767 9.072 11.179 1.00 . A A . 635 THR CA 1 1
4 5828 1 1 23 THR CB C 1.075 10.030 12.353 1.00 . A A . 635 THR CB 1 1
4 5829 1 1 23 THR CG2 C 2.450 9.753 12.948 1.00 . A A . 635 THR CG2 1 1
4 5830 1 1 23 THR H H -1.105 10.054 10.996 1.00 . A A . 635 THR H 1 1
4 5831 1 1 23 THR HA H 1.493 9.238 10.397 1.00 . A A . 635 THR HA 1 1
4 5832 1 1 23 THR HB H 0.328 9.885 13.122 1.00 . A A . 635 THR HB 1 1
4 5833 1 1 23 THR HG1 H 0.103 11.665 11.812 1.00 . A A . 635 THR HG1 1 1
4 5834 1 1 23 THR HG21 H 3.153 10.487 12.584 1.00 . A A . 635 THR HG21 1 1
4 5835 1 1 23 THR HG22 H 2.777 8.765 12.656 1.00 . A A . 635 THR HG22 1 1
4 5836 1 1 23 THR HG23 H 2.394 9.809 14.026 1.00 . A A . 635 THR HG23 1 1
4 5837 1 1 23 THR N N -0.561 9.329 10.619 1.00 . A A . 635 THR N 1 1
4 5838 1 1 23 THR O O 1.911 6.979 11.490 1.00 . A A . 635 THR O 1 1
4 5839 1 1 23 THR OG1 O 1.025 11.387 11.899 1.00 . A A . 635 THR OG1 1 1
4 5840 1 1 24 ALA C C -0.158 4.736 11.563 1.00 . A A . 636 ALA C 1 1
4 5841 1 1 24 ALA CA C -0.266 5.737 12.719 1.00 . A A . 636 ALA CA 1 1
4 5842 1 1 24 ALA CB C -1.549 5.501 13.502 1.00 . A A . 636 ALA CB 1 1
4 5843 1 1 24 ALA H H -1.000 7.691 12.352 1.00 . A A . 636 ALA H 1 1
4 5844 1 1 24 ALA HA H 0.569 5.585 13.388 1.00 . A A . 636 ALA HA 1 1
4 5845 1 1 24 ALA HB1 H -2.385 5.907 12.954 1.00 . A A . 636 ALA HB1 1 1
4 5846 1 1 24 ALA HB2 H -1.478 5.986 14.465 1.00 . A A . 636 ALA HB2 1 1
4 5847 1 1 24 ALA HB3 H -1.692 4.440 13.646 1.00 . A A . 636 ALA HB3 1 1
4 5848 1 1 24 ALA N N -0.211 7.115 12.238 1.00 . A A . 636 ALA N 1 1
4 5849 1 1 24 ALA O O 0.129 3.559 11.776 1.00 . A A . 636 ALA O 1 1
4 5850 1 1 25 GLY C C -1.676 4.041 8.567 1.00 . A A . 637 GLY C 1 1
4 5851 1 1 25 GLY CA C -0.321 4.345 9.175 1.00 . A A . 637 GLY CA 1 1
4 5852 1 1 25 GLY H H -0.621 6.160 10.228 1.00 . A A . 637 GLY H 1 1
4 5853 1 1 25 GLY HA2 H 0.293 4.826 8.428 1.00 . A A . 637 GLY HA2 1 1
4 5854 1 1 25 GLY HA3 H 0.146 3.417 9.465 1.00 . A A . 637 GLY HA3 1 1
4 5855 1 1 25 GLY N N -0.400 5.210 10.341 1.00 . A A . 637 GLY N 1 1
4 5856 1 1 25 GLY O O -1.781 3.223 7.651 1.00 . A A . 637 GLY O 1 1
4 5857 1 1 26 TYR C C -4.488 5.582 7.603 1.00 . A A . 638 TYR C 1 1
4 5858 1 1 26 TYR CA C -4.067 4.472 8.560 1.00 . A A . 638 TYR CA 1 1
4 5859 1 1 26 TYR CB C -5.071 4.368 9.711 1.00 . A A . 638 TYR CB 1 1
4 5860 1 1 26 TYR CD1 C -4.103 3.130 11.690 1.00 . A A . 638 TYR CD1 1 1
4 5861 1 1 26 TYR CD2 C -5.551 1.941 10.215 1.00 . A A . 638 TYR CD2 1 1
4 5862 1 1 26 TYR CE1 C -3.950 1.994 12.461 1.00 . A A . 638 TYR CE1 1 1
4 5863 1 1 26 TYR CE2 C -5.402 0.800 10.983 1.00 . A A . 638 TYR CE2 1 1
4 5864 1 1 26 TYR CG C -4.906 3.123 10.555 1.00 . A A . 638 TYR CG 1 1
4 5865 1 1 26 TYR CZ C -4.600 0.833 12.104 1.00 . A A . 638 TYR CZ 1 1
4 5866 1 1 26 TYR H H -2.577 5.335 9.796 1.00 . A A . 638 TYR H 1 1
4 5867 1 1 26 TYR HA H -4.058 3.543 8.017 1.00 . A A . 638 TYR HA 1 1
4 5868 1 1 26 TYR HB2 H -4.956 5.224 10.358 1.00 . A A . 638 TYR HB2 1 1
4 5869 1 1 26 TYR HB3 H -6.072 4.363 9.304 1.00 . A A . 638 TYR HB3 1 1
4 5870 1 1 26 TYR HD1 H -3.595 4.040 11.968 1.00 . A A . 638 TYR HD1 1 1
4 5871 1 1 26 TYR HD2 H -6.178 1.918 9.336 1.00 . A A . 638 TYR HD2 1 1
4 5872 1 1 26 TYR HE1 H -3.323 2.019 13.341 1.00 . A A . 638 TYR HE1 1 1
4 5873 1 1 26 TYR HE2 H -5.913 -0.109 10.703 1.00 . A A . 638 TYR HE2 1 1
4 5874 1 1 26 TYR HH H -3.677 -0.786 12.573 1.00 . A A . 638 TYR HH 1 1
4 5875 1 1 26 TYR N N -2.719 4.691 9.071 1.00 . A A . 638 TYR N 1 1
4 5876 1 1 26 TYR O O -4.171 6.751 7.815 1.00 . A A . 638 TYR O 1 1
4 5877 1 1 26 TYR OH O -4.448 -0.300 12.870 1.00 . A A . 638 TYR OH 1 1
4 5878 1 1 27 GLN C C -7.041 6.702 5.986 1.00 . A A . 639 GLN C 1 1
4 5879 1 1 27 GLN CA C -5.681 6.175 5.569 1.00 . A A . 639 GLN CA 1 1
4 5880 1 1 27 GLN CB C -5.780 5.543 4.183 1.00 . A A . 639 GLN CB 1 1
4 5881 1 1 27 GLN CD C -4.565 4.476 2.241 1.00 . A A . 639 GLN CD 1 1
4 5882 1 1 27 GLN CG C -4.438 5.109 3.611 1.00 . A A . 639 GLN CG 1 1
4 5883 1 1 27 GLN H H -5.428 4.258 6.430 1.00 . A A . 639 GLN H 1 1
4 5884 1 1 27 GLN HA H -4.977 6.996 5.539 1.00 . A A . 639 GLN HA 1 1
4 5885 1 1 27 GLN HB2 H -6.424 4.679 4.245 1.00 . A A . 639 GLN HB2 1 1
4 5886 1 1 27 GLN HB3 H -6.224 6.260 3.509 1.00 . A A . 639 GLN HB3 1 1
4 5887 1 1 27 GLN HE21 H -3.204 3.105 2.717 1.00 . A A . 639 GLN HE21 1 1
4 5888 1 1 27 GLN HE22 H -3.865 2.990 1.123 1.00 . A A . 639 GLN HE22 1 1
4 5889 1 1 27 GLN HG2 H -3.798 5.974 3.533 1.00 . A A . 639 GLN HG2 1 1
4 5890 1 1 27 GLN HG3 H -3.991 4.391 4.284 1.00 . A A . 639 GLN HG3 1 1
4 5891 1 1 27 GLN N N -5.204 5.207 6.546 1.00 . A A . 639 GLN N 1 1
4 5892 1 1 27 GLN NE2 N -3.801 3.418 2.002 1.00 . A A . 639 GLN NE2 1 1
4 5893 1 1 27 GLN O O -7.922 5.930 6.372 1.00 . A A . 639 GLN O 1 1
4 5894 1 1 27 GLN OE1 O -5.336 4.937 1.400 1.00 . A A . 639 GLN OE1 1 1
4 5895 1 1 28 VAL C C -9.163 9.352 5.159 1.00 . A A . 640 VAL C 1 1
4 5896 1 1 28 VAL CA C -8.473 8.620 6.307 1.00 . A A . 640 VAL CA 1 1
4 5897 1 1 28 VAL CB C -8.253 9.614 7.469 1.00 . A A . 640 VAL CB 1 1
4 5898 1 1 28 VAL CG1 C -9.566 10.250 7.906 1.00 . A A . 640 VAL CG1 1 1
4 5899 1 1 28 VAL CG2 C -7.578 8.923 8.642 1.00 . A A . 640 VAL CG2 1 1
4 5900 1 1 28 VAL H H -6.483 8.585 5.609 1.00 . A A . 640 VAL H 1 1
4 5901 1 1 28 VAL HA H -9.119 7.833 6.663 1.00 . A A . 640 VAL HA 1 1
4 5902 1 1 28 VAL HB H -7.599 10.402 7.122 1.00 . A A . 640 VAL HB 1 1
4 5903 1 1 28 VAL HG11 H -9.361 11.161 8.452 1.00 . A A . 640 VAL HG11 1 1
4 5904 1 1 28 VAL HG12 H -10.105 9.563 8.541 1.00 . A A . 640 VAL HG12 1 1
4 5905 1 1 28 VAL HG13 H -10.163 10.480 7.035 1.00 . A A . 640 VAL HG13 1 1
4 5906 1 1 28 VAL HG21 H -6.523 9.155 8.638 1.00 . A A . 640 VAL HG21 1 1
4 5907 1 1 28 VAL HG22 H -7.712 7.855 8.556 1.00 . A A . 640 VAL HG22 1 1
4 5908 1 1 28 VAL HG23 H -8.020 9.267 9.565 1.00 . A A . 640 VAL HG23 1 1
4 5909 1 1 28 VAL N N -7.218 8.011 5.906 1.00 . A A . 640 VAL N 1 1
4 5910 1 1 28 VAL O O -8.544 10.139 4.441 1.00 . A A . 640 VAL O 1 1
4 5911 1 1 29 ILE C C -12.197 10.715 4.660 1.00 . A A . 641 ILE C 1 1
4 5912 1 1 29 ILE CA C -11.256 9.732 3.970 1.00 . A A . 641 ILE CA 1 1
4 5913 1 1 29 ILE CB C -12.087 8.711 3.154 1.00 . A A . 641 ILE CB 1 1
4 5914 1 1 29 ILE CD1 C -10.104 8.110 1.645 1.00 . A A . 641 ILE CD1 1 1
4 5915 1 1 29 ILE CG1 C -11.183 7.602 2.581 1.00 . A A . 641 ILE CG1 1 1
4 5916 1 1 29 ILE CG2 C -12.843 9.414 2.032 1.00 . A A . 641 ILE CG2 1 1
4 5917 1 1 29 ILE H H -10.884 8.436 5.604 1.00 . A A . 641 ILE H 1 1
4 5918 1 1 29 ILE HA H -10.595 10.267 3.304 1.00 . A A . 641 ILE HA 1 1
4 5919 1 1 29 ILE HB H -12.818 8.272 3.820 1.00 . A A . 641 ILE HB 1 1
4 5920 1 1 29 ILE HD11 H -9.393 8.703 2.204 1.00 . A A . 641 ILE HD11 1 1
4 5921 1 1 29 ILE HD12 H -10.552 8.718 0.874 1.00 . A A . 641 ILE HD12 1 1
4 5922 1 1 29 ILE HD13 H -9.594 7.271 1.192 1.00 . A A . 641 ILE HD13 1 1
4 5923 1 1 29 ILE HG12 H -10.690 7.086 3.393 1.00 . A A . 641 ILE HG12 1 1
4 5924 1 1 29 ILE HG13 H -11.790 6.896 2.029 1.00 . A A . 641 ILE HG13 1 1
4 5925 1 1 29 ILE HG21 H -13.493 8.708 1.539 1.00 . A A . 641 ILE HG21 1 1
4 5926 1 1 29 ILE HG22 H -12.137 9.813 1.318 1.00 . A A . 641 ILE HG22 1 1
4 5927 1 1 29 ILE HG23 H -13.432 10.221 2.444 1.00 . A A . 641 ILE HG23 1 1
4 5928 1 1 29 ILE N N -10.453 9.078 4.995 1.00 . A A . 641 ILE N 1 1
4 5929 1 1 29 ILE O O -13.077 10.308 5.416 1.00 . A A . 641 ILE O 1 1
4 5930 1 1 30 TRP C C -14.030 13.434 4.189 1.00 . A A . 642 TRP C 1 1
4 5931 1 1 30 TRP CA C -12.831 13.032 5.050 1.00 . A A . 642 TRP CA 1 1
4 5932 1 1 30 TRP CB C -11.959 14.254 5.372 1.00 . A A . 642 TRP CB 1 1
4 5933 1 1 30 TRP CD1 C -13.695 15.476 6.824 1.00 . A A . 642 TRP CD1 1 1
4 5934 1 1 30 TRP CD2 C -12.555 16.799 5.424 1.00 . A A . 642 TRP CD2 1 1
4 5935 1 1 30 TRP CE2 C -13.463 17.592 6.147 1.00 . A A . 642 TRP CE2 1 1
4 5936 1 1 30 TRP CE3 C -11.723 17.414 4.482 1.00 . A A . 642 TRP CE3 1 1
4 5937 1 1 30 TRP CG C -12.719 15.449 5.867 1.00 . A A . 642 TRP CG 1 1
4 5938 1 1 30 TRP CH2 C -12.738 19.542 5.028 1.00 . A A . 642 TRP CH2 1 1
4 5939 1 1 30 TRP CZ2 C -13.563 18.967 5.958 1.00 . A A . 642 TRP CZ2 1 1
4 5940 1 1 30 TRP CZ3 C -11.824 18.778 4.295 1.00 . A A . 642 TRP CZ3 1 1
4 5941 1 1 30 TRP H H -11.302 12.276 3.794 1.00 . A A . 642 TRP H 1 1
4 5942 1 1 30 TRP HA H -13.198 12.613 5.973 1.00 . A A . 642 TRP HA 1 1
4 5943 1 1 30 TRP HB2 H -11.244 13.981 6.134 1.00 . A A . 642 TRP HB2 1 1
4 5944 1 1 30 TRP HB3 H -11.426 14.546 4.480 1.00 . A A . 642 TRP HB3 1 1
4 5945 1 1 30 TRP HD1 H -14.051 14.606 7.356 1.00 . A A . 642 TRP HD1 1 1
4 5946 1 1 30 TRP HE1 H -14.858 17.040 7.621 1.00 . A A . 642 TRP HE1 1 1
4 5947 1 1 30 TRP HE3 H -11.012 16.840 3.907 1.00 . A A . 642 TRP HE3 1 1
4 5948 1 1 30 TRP HH2 H -12.784 20.605 4.848 1.00 . A A . 642 TRP HH2 1 1
4 5949 1 1 30 TRP HZ2 H -14.265 19.571 6.516 1.00 . A A . 642 TRP HZ2 1 1
4 5950 1 1 30 TRP HZ3 H -11.190 19.269 3.570 1.00 . A A . 642 TRP HZ3 1 1
4 5951 1 1 30 TRP N N -12.010 12.006 4.410 1.00 . A A . 642 TRP N 1 1
4 5952 1 1 30 TRP NE1 N -14.150 16.761 6.992 1.00 . A A . 642 TRP NE1 1 1
4 5953 1 1 30 TRP O O -13.881 13.828 3.032 1.00 . A A . 642 TRP O 1 1
4 5954 1 1 31 LEU C C -17.210 14.764 4.866 1.00 . A A . 643 LEU C 1 1
4 5955 1 1 31 LEU CA C -16.462 13.680 4.093 1.00 . A A . 643 LEU CA 1 1
4 5956 1 1 31 LEU CB C -17.359 12.452 3.934 1.00 . A A . 643 LEU CB 1 1
4 5957 1 1 31 LEU CD1 C -17.703 10.112 3.113 1.00 . A A . 643 LEU CD1 1 1
4 5958 1 1 31 LEU CD2 C -16.402 11.732 1.726 1.00 . A A . 643 LEU CD2 1 1
4 5959 1 1 31 LEU CG C -16.749 11.292 3.142 1.00 . A A . 643 LEU CG 1 1
4 5960 1 1 31 LEU H H -15.271 12.985 5.700 1.00 . A A . 643 LEU H 1 1
4 5961 1 1 31 LEU HA H -16.203 14.057 3.114 1.00 . A A . 643 LEU HA 1 1
4 5962 1 1 31 LEU HB2 H -17.613 12.094 4.921 1.00 . A A . 643 LEU HB2 1 1
4 5963 1 1 31 LEU HB3 H -18.267 12.759 3.438 1.00 . A A . 643 LEU HB3 1 1
4 5964 1 1 31 LEU HD11 H -17.824 9.723 4.113 1.00 . A A . 643 LEU HD11 1 1
4 5965 1 1 31 LEU HD12 H -17.301 9.340 2.474 1.00 . A A . 643 LEU HD12 1 1
4 5966 1 1 31 LEU HD13 H -18.662 10.433 2.734 1.00 . A A . 643 LEU HD13 1 1
4 5967 1 1 31 LEU HD21 H -16.181 10.863 1.124 1.00 . A A . 643 LEU HD21 1 1
4 5968 1 1 31 LEU HD22 H -15.536 12.380 1.753 1.00 . A A . 643 LEU HD22 1 1
4 5969 1 1 31 LEU HD23 H -17.237 12.265 1.298 1.00 . A A . 643 LEU HD23 1 1
4 5970 1 1 31 LEU HG H -15.838 10.975 3.628 1.00 . A A . 643 LEU HG 1 1
4 5971 1 1 31 LEU N N -15.223 13.321 4.775 1.00 . A A . 643 LEU N 1 1
4 5972 1 1 31 LEU O O -17.254 14.744 6.099 1.00 . A A . 643 LEU O 1 1
4 5973 1 1 32 VAL C C -20.065 16.652 4.547 1.00 . A A . 644 VAL C 1 1
4 5974 1 1 32 VAL CA C -18.556 16.797 4.753 1.00 . A A . 644 VAL CA 1 1
4 5975 1 1 32 VAL CB C -18.111 18.164 4.189 1.00 . A A . 644 VAL CB 1 1
4 5976 1 1 32 VAL CG1 C -16.756 18.560 4.748 1.00 . A A . 644 VAL CG1 1 1
4 5977 1 1 32 VAL CG2 C -18.074 18.137 2.666 1.00 . A A . 644 VAL CG2 1 1
4 5978 1 1 32 VAL H H -17.726 15.669 3.162 1.00 . A A . 644 VAL H 1 1
4 5979 1 1 32 VAL HA H -18.334 16.787 5.812 1.00 . A A . 644 VAL HA 1 1
4 5980 1 1 32 VAL HB H -18.833 18.907 4.496 1.00 . A A . 644 VAL HB 1 1
4 5981 1 1 32 VAL HG11 H -15.994 17.914 4.336 1.00 . A A . 644 VAL HG11 1 1
4 5982 1 1 32 VAL HG12 H -16.767 18.460 5.824 1.00 . A A . 644 VAL HG12 1 1
4 5983 1 1 32 VAL HG13 H -16.541 19.585 4.483 1.00 . A A . 644 VAL HG13 1 1
4 5984 1 1 32 VAL HG21 H -18.930 17.593 2.294 1.00 . A A . 644 VAL HG21 1 1
4 5985 1 1 32 VAL HG22 H -17.168 17.650 2.336 1.00 . A A . 644 VAL HG22 1 1
4 5986 1 1 32 VAL HG23 H -18.096 19.148 2.286 1.00 . A A . 644 VAL HG23 1 1
4 5987 1 1 32 VAL N N -17.810 15.701 4.138 1.00 . A A . 644 VAL N 1 1
4 5988 1 1 32 VAL O O -20.800 17.637 4.604 1.00 . A A . 644 VAL O 1 1
4 5989 1 1 33 ASP C C -22.508 13.983 4.811 1.00 . A A . 645 ASP C 1 1
4 5990 1 1 33 ASP CA C -21.961 15.204 4.071 1.00 . A A . 645 ASP CA 1 1
4 5991 1 1 33 ASP CB C -22.220 15.054 2.569 1.00 . A A . 645 ASP CB 1 1
4 5992 1 1 33 ASP CG C -23.699 15.071 2.234 1.00 . A A . 645 ASP CG 1 1
4 5993 1 1 33 ASP H H -19.910 14.668 4.342 1.00 . A A . 645 ASP H 1 1
4 5994 1 1 33 ASP HA H -22.489 16.079 4.421 1.00 . A A . 645 ASP HA 1 1
4 5995 1 1 33 ASP HB2 H -21.744 15.868 2.045 1.00 . A A . 645 ASP HB2 1 1
4 5996 1 1 33 ASP HB3 H -21.804 14.118 2.229 1.00 . A A . 645 ASP HB3 1 1
4 5997 1 1 33 ASP N N -20.529 15.429 4.317 1.00 . A A . 645 ASP N 1 1
4 5998 1 1 33 ASP O O -23.639 13.999 5.286 1.00 . A A . 645 ASP O 1 1
4 5999 1 1 33 ASP OD1 O -24.349 16.112 2.463 1.00 . A A . 645 ASP OD1 1 1
4 6000 1 1 33 ASP OD2 O -24.204 14.042 1.739 1.00 . A A . 645 ASP OD2 1 1
4 6001 1 1 34 GLY C C -23.099 10.878 4.750 1.00 . A A . 646 GLY C 1 1
4 6002 1 1 34 GLY CA C -22.141 11.718 5.578 1.00 . A A . 646 GLY CA 1 1
4 6003 1 1 34 GLY H H -20.809 12.981 4.531 1.00 . A A . 646 GLY H 1 1
4 6004 1 1 34 GLY HA2 H -21.277 11.118 5.811 1.00 . A A . 646 GLY HA2 1 1
4 6005 1 1 34 GLY HA3 H -22.634 11.992 6.499 1.00 . A A . 646 GLY HA3 1 1
4 6006 1 1 34 GLY N N -21.705 12.931 4.902 1.00 . A A . 646 GLY N 1 1
4 6007 1 1 34 GLY O O -23.841 10.066 5.297 1.00 . A A . 646 GLY O 1 1
4 6008 1 1 35 GLU C C -23.650 8.837 2.609 1.00 . A A . 647 GLU C 1 1
4 6009 1 1 35 GLU CA C -23.961 10.331 2.540 1.00 . A A . 647 GLU CA 1 1
4 6010 1 1 35 GLU CB C -23.816 10.856 1.107 1.00 . A A . 647 GLU CB 1 1
4 6011 1 1 35 GLU CD C -24.768 10.945 -1.235 1.00 . A A . 647 GLU CD 1 1
4 6012 1 1 35 GLU CG C -24.831 10.280 0.127 1.00 . A A . 647 GLU CG 1 1
4 6013 1 1 35 GLU H H -22.471 11.726 3.055 1.00 . A A . 647 GLU H 1 1
4 6014 1 1 35 GLU HA H -24.977 10.490 2.871 1.00 . A A . 647 GLU HA 1 1
4 6015 1 1 35 GLU HB2 H -23.932 11.931 1.116 1.00 . A A . 647 GLU HB2 1 1
4 6016 1 1 35 GLU HB3 H -22.827 10.615 0.747 1.00 . A A . 647 GLU HB3 1 1
4 6017 1 1 35 GLU HG2 H -24.635 9.228 0.004 1.00 . A A . 647 GLU HG2 1 1
4 6018 1 1 35 GLU HG3 H -25.822 10.419 0.531 1.00 . A A . 647 GLU HG3 1 1
4 6019 1 1 35 GLU N N -23.083 11.074 3.432 1.00 . A A . 647 GLU N 1 1
4 6020 1 1 35 GLU O O -22.524 8.407 2.361 1.00 . A A . 647 GLU O 1 1
4 6021 1 1 35 GLU OE1 O -23.945 11.868 -1.409 1.00 . A A . 647 GLU OE1 1 1
4 6022 1 1 35 GLU OE2 O -25.544 10.541 -2.125 1.00 . A A . 647 GLU OE2 1 1
4 6023 1 1 36 VAL C C -24.183 5.925 1.776 1.00 . A A . 648 VAL C 1 1
4 6024 1 1 36 VAL CA C -24.571 6.622 3.079 1.00 . A A . 648 VAL CA 1 1
4 6025 1 1 36 VAL CB C -25.884 6.022 3.643 1.00 . A A . 648 VAL CB 1 1
4 6026 1 1 36 VAL CG1 C -27.027 6.128 2.641 1.00 . A A . 648 VAL CG1 1 1
4 6027 1 1 36 VAL CG2 C -25.670 4.577 4.073 1.00 . A A . 648 VAL CG2 1 1
4 6028 1 1 36 VAL H H -25.536 8.481 3.085 1.00 . A A . 648 VAL H 1 1
4 6029 1 1 36 VAL HA H -23.796 6.435 3.807 1.00 . A A . 648 VAL HA 1 1
4 6030 1 1 36 VAL HB H -26.160 6.590 4.519 1.00 . A A . 648 VAL HB 1 1
4 6031 1 1 36 VAL HG11 H -27.057 7.127 2.235 1.00 . A A . 648 VAL HG11 1 1
4 6032 1 1 36 VAL HG12 H -27.960 5.912 3.137 1.00 . A A . 648 VAL HG12 1 1
4 6033 1 1 36 VAL HG13 H -26.871 5.417 1.842 1.00 . A A . 648 VAL HG13 1 1
4 6034 1 1 36 VAL HG21 H -24.782 4.186 3.597 1.00 . A A . 648 VAL HG21 1 1
4 6035 1 1 36 VAL HG22 H -26.525 3.984 3.782 1.00 . A A . 648 VAL HG22 1 1
4 6036 1 1 36 VAL HG23 H -25.550 4.535 5.146 1.00 . A A . 648 VAL HG23 1 1
4 6037 1 1 36 VAL N N -24.679 8.065 2.932 1.00 . A A . 648 VAL N 1 1
4 6038 1 1 36 VAL O O -23.506 4.903 1.805 1.00 . A A . 648 VAL O 1 1
4 6039 1 1 37 GLU C C -22.754 5.898 -0.865 1.00 . A A . 649 GLU C 1 1
4 6040 1 1 37 GLU CA C -24.265 5.870 -0.653 1.00 . A A . 649 GLU CA 1 1
4 6041 1 1 37 GLU CB C -24.978 6.592 -1.801 1.00 . A A . 649 GLU CB 1 1
4 6042 1 1 37 GLU CD C -27.175 7.115 -2.948 1.00 . A A . 649 GLU CD 1 1
4 6043 1 1 37 GLU CG C -26.483 6.372 -1.821 1.00 . A A . 649 GLU CG 1 1
4 6044 1 1 37 GLU H H -25.138 7.291 0.658 1.00 . A A . 649 GLU H 1 1
4 6045 1 1 37 GLU HA H -24.590 4.840 -0.626 1.00 . A A . 649 GLU HA 1 1
4 6046 1 1 37 GLU HB2 H -24.790 7.653 -1.718 1.00 . A A . 649 GLU HB2 1 1
4 6047 1 1 37 GLU HB3 H -24.571 6.239 -2.738 1.00 . A A . 649 GLU HB3 1 1
4 6048 1 1 37 GLU HG2 H -26.678 5.316 -1.938 1.00 . A A . 649 GLU HG2 1 1
4 6049 1 1 37 GLU HG3 H -26.897 6.709 -0.881 1.00 . A A . 649 GLU HG3 1 1
4 6050 1 1 37 GLU N N -24.603 6.474 0.634 1.00 . A A . 649 GLU N 1 1
4 6051 1 1 37 GLU O O -22.164 4.926 -1.335 1.00 . A A . 649 GLU O 1 1
4 6052 1 1 37 GLU OE1 O -26.496 7.887 -3.656 1.00 . A A . 649 GLU OE1 1 1
4 6053 1 1 37 GLU OE2 O -28.395 6.924 -3.120 1.00 . A A . 649 GLU OE2 1 1
4 6054 1 1 38 ARG C C -19.986 6.348 0.450 1.00 . A A . 650 ARG C 1 1
4 6055 1 1 38 ARG CA C -20.691 7.170 -0.624 1.00 . A A . 650 ARG CA 1 1
4 6056 1 1 38 ARG CB C -20.284 8.642 -0.529 1.00 . A A . 650 ARG CB 1 1
4 6057 1 1 38 ARG CD C -21.530 9.661 -2.470 1.00 . A A . 650 ARG CD 1 1
4 6058 1 1 38 ARG CG C -20.167 9.329 -1.883 1.00 . A A . 650 ARG CG 1 1
4 6059 1 1 38 ARG CZ C -21.270 11.675 -3.873 1.00 . A A . 650 ARG CZ 1 1
4 6060 1 1 38 ARG H H -22.665 7.764 -0.150 1.00 . A A . 650 ARG H 1 1
4 6061 1 1 38 ARG HA H -20.403 6.787 -1.592 1.00 . A A . 650 ARG HA 1 1
4 6062 1 1 38 ARG HB2 H -21.019 9.172 0.058 1.00 . A A . 650 ARG HB2 1 1
4 6063 1 1 38 ARG HB3 H -19.328 8.704 -0.036 1.00 . A A . 650 ARG HB3 1 1
4 6064 1 1 38 ARG HD2 H -22.079 8.744 -2.618 1.00 . A A . 650 ARG HD2 1 1
4 6065 1 1 38 ARG HD3 H -22.064 10.291 -1.774 1.00 . A A . 650 ARG HD3 1 1
4 6066 1 1 38 ARG HE H -21.452 9.811 -4.566 1.00 . A A . 650 ARG HE 1 1
4 6067 1 1 38 ARG HG2 H -19.605 10.243 -1.765 1.00 . A A . 650 ARG HG2 1 1
4 6068 1 1 38 ARG HG3 H -19.644 8.672 -2.563 1.00 . A A . 650 ARG HG3 1 1
4 6069 1 1 38 ARG HH11 H -21.327 12.037 -1.885 1.00 . A A . 650 ARG HH11 1 1
4 6070 1 1 38 ARG HH12 H -21.126 13.436 -2.888 1.00 . A A . 650 ARG HH12 1 1
4 6071 1 1 38 ARG HH21 H -21.190 11.643 -5.893 1.00 . A A . 650 ARG HH21 1 1
4 6072 1 1 38 ARG HH22 H -21.050 13.210 -5.172 1.00 . A A . 650 ARG HH22 1 1
4 6073 1 1 38 ARG N N -22.136 7.021 -0.506 1.00 . A A . 650 ARG N 1 1
4 6074 1 1 38 ARG NE N -21.418 10.357 -3.752 1.00 . A A . 650 ARG NE 1 1
4 6075 1 1 38 ARG NH1 N -21.238 12.447 -2.794 1.00 . A A . 650 ARG NH1 1 1
4 6076 1 1 38 ARG NH2 N -21.161 12.221 -5.078 1.00 . A A . 650 ARG NH2 1 1
4 6077 1 1 38 ARG O O -18.954 5.728 0.188 1.00 . A A . 650 ARG O 1 1
4 6078 1 1 39 LEU C C -20.020 4.095 2.443 1.00 . A A . 651 LEU C 1 1
4 6079 1 1 39 LEU CA C -19.979 5.580 2.769 1.00 . A A . 651 LEU CA 1 1
4 6080 1 1 39 LEU CB C -20.752 5.831 4.068 1.00 . A A . 651 LEU CB 1 1
4 6081 1 1 39 LEU CD1 C -21.584 7.441 5.814 1.00 . A A . 651 LEU CD1 1 1
4 6082 1 1 39 LEU CD2 C -19.171 7.431 5.188 1.00 . A A . 651 LEU CD2 1 1
4 6083 1 1 39 LEU CG C -20.589 7.228 4.683 1.00 . A A . 651 LEU CG 1 1
4 6084 1 1 39 LEU H H -21.356 6.887 1.818 1.00 . A A . 651 LEU H 1 1
4 6085 1 1 39 LEU HA H -18.951 5.883 2.894 1.00 . A A . 651 LEU HA 1 1
4 6086 1 1 39 LEU HB2 H -21.799 5.667 3.869 1.00 . A A . 651 LEU HB2 1 1
4 6087 1 1 39 LEU HB3 H -20.427 5.101 4.796 1.00 . A A . 651 LEU HB3 1 1
4 6088 1 1 39 LEU HD11 H -21.779 6.503 6.312 1.00 . A A . 651 LEU HD11 1 1
4 6089 1 1 39 LEU HD12 H -22.508 7.835 5.414 1.00 . A A . 651 LEU HD12 1 1
4 6090 1 1 39 LEU HD13 H -21.176 8.146 6.525 1.00 . A A . 651 LEU HD13 1 1
4 6091 1 1 39 LEU HD21 H -18.472 7.258 4.384 1.00 . A A . 651 LEU HD21 1 1
4 6092 1 1 39 LEU HD22 H -18.971 6.741 5.993 1.00 . A A . 651 LEU HD22 1 1
4 6093 1 1 39 LEU HD23 H -19.060 8.444 5.547 1.00 . A A . 651 LEU HD23 1 1
4 6094 1 1 39 LEU HG H -20.785 7.972 3.923 1.00 . A A . 651 LEU HG 1 1
4 6095 1 1 39 LEU N N -20.548 6.350 1.664 1.00 . A A . 651 LEU N 1 1
4 6096 1 1 39 LEU O O -19.076 3.361 2.726 1.00 . A A . 651 LEU O 1 1
4 6097 1 1 40 LEU C C -20.314 1.882 0.360 1.00 . A A . 652 LEU C 1 1
4 6098 1 1 40 LEU CA C -21.298 2.258 1.470 1.00 . A A . 652 LEU CA 1 1
4 6099 1 1 40 LEU CB C -22.732 1.986 1.004 1.00 . A A . 652 LEU CB 1 1
4 6100 1 1 40 LEU CD1 C -22.836 -0.409 1.757 1.00 . A A . 652 LEU CD1 1 1
4 6101 1 1 40 LEU CD2 C -24.413 0.417 -0.002 1.00 . A A . 652 LEU CD2 1 1
4 6102 1 1 40 LEU CG C -23.013 0.540 0.580 1.00 . A A . 652 LEU CG 1 1
4 6103 1 1 40 LEU H H -21.890 4.294 1.721 1.00 . A A . 652 LEU H 1 1
4 6104 1 1 40 LEU HA H -21.091 1.648 2.336 1.00 . A A . 652 LEU HA 1 1
4 6105 1 1 40 LEU HB2 H -23.404 2.241 1.813 1.00 . A A . 652 LEU HB2 1 1
4 6106 1 1 40 LEU HB3 H -22.945 2.635 0.167 1.00 . A A . 652 LEU HB3 1 1
4 6107 1 1 40 LEU HD11 H -23.114 0.093 2.671 1.00 . A A . 652 LEU HD11 1 1
4 6108 1 1 40 LEU HD12 H -21.804 -0.720 1.815 1.00 . A A . 652 LEU HD12 1 1
4 6109 1 1 40 LEU HD13 H -23.465 -1.276 1.618 1.00 . A A . 652 LEU HD13 1 1
4 6110 1 1 40 LEU HD21 H -25.144 0.518 0.788 1.00 . A A . 652 LEU HD21 1 1
4 6111 1 1 40 LEU HD22 H -24.525 -0.549 -0.472 1.00 . A A . 652 LEU HD22 1 1
4 6112 1 1 40 LEU HD23 H -24.569 1.193 -0.737 1.00 . A A . 652 LEU HD23 1 1
4 6113 1 1 40 LEU HG H -22.303 0.251 -0.186 1.00 . A A . 652 LEU HG 1 1
4 6114 1 1 40 LEU N N -21.138 3.657 1.864 1.00 . A A . 652 LEU N 1 1
4 6115 1 1 40 LEU O O -19.720 0.809 0.387 1.00 . A A . 652 LEU O 1 1
4 6116 1 1 41 ALA C C -17.800 2.424 -1.294 1.00 . A A . 653 ALA C 1 1
4 6117 1 1 41 ALA CA C -19.256 2.532 -1.749 1.00 . A A . 653 ALA CA 1 1
4 6118 1 1 41 ALA CB C -19.402 3.637 -2.784 1.00 . A A . 653 ALA CB 1 1
4 6119 1 1 41 ALA H H -20.686 3.599 -0.599 1.00 . A A . 653 ALA H 1 1
4 6120 1 1 41 ALA HA H -19.542 1.599 -2.215 1.00 . A A . 653 ALA HA 1 1
4 6121 1 1 41 ALA HB1 H -18.781 4.475 -2.504 1.00 . A A . 653 ALA HB1 1 1
4 6122 1 1 41 ALA HB2 H -20.434 3.954 -2.830 1.00 . A A . 653 ALA HB2 1 1
4 6123 1 1 41 ALA HB3 H -19.095 3.268 -3.750 1.00 . A A . 653 ALA HB3 1 1
4 6124 1 1 41 ALA N N -20.166 2.766 -0.625 1.00 . A A . 653 ALA N 1 1
4 6125 1 1 41 ALA O O -17.038 1.602 -1.799 1.00 . A A . 653 ALA O 1 1
4 6126 1 1 42 LEU C C -15.970 2.575 1.523 1.00 . A A . 654 LEU C 1 1
4 6127 1 1 42 LEU CA C -16.057 3.285 0.184 1.00 . A A . 654 LEU CA 1 1
4 6128 1 1 42 LEU CB C -15.573 4.727 0.330 1.00 . A A . 654 LEU CB 1 1
4 6129 1 1 42 LEU CD1 C -15.249 6.996 -0.697 1.00 . A A . 654 LEU CD1 1 1
4 6130 1 1 42 LEU CD2 C -14.638 4.947 -1.990 1.00 . A A . 654 LEU CD2 1 1
4 6131 1 1 42 LEU CG C -15.598 5.540 -0.967 1.00 . A A . 654 LEU CG 1 1
4 6132 1 1 42 LEU H H -18.082 3.897 0.029 1.00 . A A . 654 LEU H 1 1
4 6133 1 1 42 LEU HA H -15.426 2.766 -0.518 1.00 . A A . 654 LEU HA 1 1
4 6134 1 1 42 LEU HB2 H -16.193 5.221 1.068 1.00 . A A . 654 LEU HB2 1 1
4 6135 1 1 42 LEU HB3 H -14.557 4.705 0.699 1.00 . A A . 654 LEU HB3 1 1
4 6136 1 1 42 LEU HD11 H -16.020 7.445 -0.089 1.00 . A A . 654 LEU HD11 1 1
4 6137 1 1 42 LEU HD12 H -15.174 7.528 -1.634 1.00 . A A . 654 LEU HD12 1 1
4 6138 1 1 42 LEU HD13 H -14.303 7.050 -0.178 1.00 . A A . 654 LEU HD13 1 1
4 6139 1 1 42 LEU HD21 H -15.199 4.404 -2.738 1.00 . A A . 654 LEU HD21 1 1
4 6140 1 1 42 LEU HD22 H -13.954 4.273 -1.497 1.00 . A A . 654 LEU HD22 1 1
4 6141 1 1 42 LEU HD23 H -14.081 5.741 -2.464 1.00 . A A . 654 LEU HD23 1 1
4 6142 1 1 42 LEU HG H -16.598 5.500 -1.387 1.00 . A A . 654 LEU HG 1 1
4 6143 1 1 42 LEU N N -17.422 3.265 -0.337 1.00 . A A . 654 LEU N 1 1
4 6144 1 1 42 LEU O O -15.152 2.942 2.365 1.00 . A A . 654 LEU O 1 1
4 6145 1 1 43 THR C C -15.582 0.559 3.620 1.00 . A A . 655 THR C 1 1
4 6146 1 1 43 THR CA C -16.933 0.787 2.932 1.00 . A A . 655 THR CA 1 1
4 6147 1 1 43 THR CB C -17.539 -0.593 2.634 1.00 . A A . 655 THR CB 1 1
4 6148 1 1 43 THR CG2 C -18.956 -0.700 3.180 1.00 . A A . 655 THR CG2 1 1
4 6149 1 1 43 THR H H -17.484 1.396 0.975 1.00 . A A . 655 THR H 1 1
4 6150 1 1 43 THR HA H -17.591 1.298 3.615 1.00 . A A . 655 THR HA 1 1
4 6151 1 1 43 THR HB H -16.927 -1.340 3.112 1.00 . A A . 655 THR HB 1 1
4 6152 1 1 43 THR HG1 H -16.662 -0.681 0.870 1.00 . A A . 655 THR HG1 1 1
4 6153 1 1 43 THR HG21 H -19.615 -0.081 2.587 1.00 . A A . 655 THR HG21 1 1
4 6154 1 1 43 THR HG22 H -18.973 -0.367 4.207 1.00 . A A . 655 THR HG22 1 1
4 6155 1 1 43 THR HG23 H -19.285 -1.727 3.128 1.00 . A A . 655 THR HG23 1 1
4 6156 1 1 43 THR N N -16.848 1.587 1.702 1.00 . A A . 655 THR N 1 1
4 6157 1 1 43 THR O O -14.767 -0.247 3.168 1.00 . A A . 655 THR O 1 1
4 6158 1 1 43 THR OG1 O -17.542 -0.835 1.222 1.00 . A A . 655 THR OG1 1 1
4 6159 1 1 44 PRO C C -14.272 0.125 6.639 1.00 . A A . 656 PRO C 1 1
4 6160 1 1 44 PRO CA C -14.121 1.154 5.526 1.00 . A A . 656 PRO CA 1 1
4 6161 1 1 44 PRO CB C -13.987 2.554 6.106 1.00 . A A . 656 PRO CB 1 1
4 6162 1 1 44 PRO CD C -16.243 2.310 5.291 1.00 . A A . 656 PRO CD 1 1
4 6163 1 1 44 PRO CG C -15.413 2.953 6.381 1.00 . A A . 656 PRO CG 1 1
4 6164 1 1 44 PRO HA H -13.261 0.919 4.922 1.00 . A A . 656 PRO HA 1 1
4 6165 1 1 44 PRO HB2 H -13.383 2.516 7.009 1.00 . A A . 656 PRO HB2 1 1
4 6166 1 1 44 PRO HB3 H -13.516 3.204 5.378 1.00 . A A . 656 PRO HB3 1 1
4 6167 1 1 44 PRO HD2 H -17.132 1.861 5.710 1.00 . A A . 656 PRO HD2 1 1
4 6168 1 1 44 PRO HD3 H -16.511 3.038 4.538 1.00 . A A . 656 PRO HD3 1 1
4 6169 1 1 44 PRO HG2 H -15.722 2.577 7.348 1.00 . A A . 656 PRO HG2 1 1
4 6170 1 1 44 PRO HG3 H -15.521 4.029 6.349 1.00 . A A . 656 PRO HG3 1 1
4 6171 1 1 44 PRO N N -15.344 1.278 4.731 1.00 . A A . 656 PRO N 1 1
4 6172 1 1 44 PRO O O -15.304 -0.537 6.751 1.00 . A A . 656 PRO O 1 1
4 6173 1 1 45 ILE C C -14.035 -0.299 9.746 1.00 . A A . 657 ILE C 1 1
4 6174 1 1 45 ILE CA C -13.299 -0.942 8.584 1.00 . A A . 657 ILE CA 1 1
4 6175 1 1 45 ILE CB C -11.901 -1.371 9.066 1.00 . A A . 657 ILE CB 1 1
4 6176 1 1 45 ILE CD1 C -9.712 -0.477 10.028 1.00 . A A . 657 ILE CD1 1 1
4 6177 1 1 45 ILE CG1 C -11.009 -0.149 9.319 1.00 . A A . 657 ILE CG1 1 1
4 6178 1 1 45 ILE CG2 C -11.256 -2.319 8.065 1.00 . A A . 657 ILE CG2 1 1
4 6179 1 1 45 ILE H H -12.438 0.539 7.336 1.00 . A A . 657 ILE H 1 1
4 6180 1 1 45 ILE HA H -13.841 -1.821 8.267 1.00 . A A . 657 ILE HA 1 1
4 6181 1 1 45 ILE HB H -12.036 -1.901 9.999 1.00 . A A . 657 ILE HB 1 1
4 6182 1 1 45 ILE HD11 H -9.888 -0.536 11.092 1.00 . A A . 657 ILE HD11 1 1
4 6183 1 1 45 ILE HD12 H -8.986 0.296 9.826 1.00 . A A . 657 ILE HD12 1 1
4 6184 1 1 45 ILE HD13 H -9.336 -1.426 9.671 1.00 . A A . 657 ILE HD13 1 1
4 6185 1 1 45 ILE HG12 H -10.762 0.311 8.374 1.00 . A A . 657 ILE HG12 1 1
4 6186 1 1 45 ILE HG13 H -11.550 0.562 9.928 1.00 . A A . 657 ILE HG13 1 1
4 6187 1 1 45 ILE HG21 H -10.184 -2.206 8.101 1.00 . A A . 657 ILE HG21 1 1
4 6188 1 1 45 ILE HG22 H -11.610 -2.088 7.071 1.00 . A A . 657 ILE HG22 1 1
4 6189 1 1 45 ILE HG23 H -11.518 -3.338 8.312 1.00 . A A . 657 ILE HG23 1 1
4 6190 1 1 45 ILE N N -13.240 -0.013 7.464 1.00 . A A . 657 ILE N 1 1
4 6191 1 1 45 ILE O O -14.608 -0.981 10.598 1.00 . A A . 657 ILE O 1 1
4 6192 1 1 46 ALA C C -14.926 3.226 10.355 1.00 . A A . 658 ALA C 1 1
4 6193 1 1 46 ALA CA C -14.662 1.795 10.807 1.00 . A A . 658 ALA CA 1 1
4 6194 1 1 46 ALA CB C -13.827 1.802 12.082 1.00 . A A . 658 ALA CB 1 1
4 6195 1 1 46 ALA H H -13.551 1.499 9.033 1.00 . A A . 658 ALA H 1 1
4 6196 1 1 46 ALA HA H -15.600 1.318 11.042 1.00 . A A . 658 ALA HA 1 1
4 6197 1 1 46 ALA HB1 H -14.491 1.823 12.941 1.00 . A A . 658 ALA HB1 1 1
4 6198 1 1 46 ALA HB2 H -13.193 2.675 12.094 1.00 . A A . 658 ALA HB2 1 1
4 6199 1 1 46 ALA HB3 H -13.219 0.911 12.120 1.00 . A A . 658 ALA HB3 1 1
4 6200 1 1 46 ALA N N -14.011 1.026 9.764 1.00 . A A . 658 ALA N 1 1
4 6201 1 1 46 ALA O O -14.220 3.754 9.492 1.00 . A A . 658 ALA O 1 1
4 6202 1 1 47 VAL C C -16.216 6.106 11.862 1.00 . A A . 659 VAL C 1 1
4 6203 1 1 47 VAL CA C -16.279 5.229 10.617 1.00 . A A . 659 VAL CA 1 1
4 6204 1 1 47 VAL CB C -17.685 5.360 9.979 1.00 . A A . 659 VAL CB 1 1
4 6205 1 1 47 VAL CG1 C -17.713 4.730 8.596 1.00 . A A . 659 VAL CG1 1 1
4 6206 1 1 47 VAL CG2 C -18.748 4.732 10.869 1.00 . A A . 659 VAL CG2 1 1
4 6207 1 1 47 VAL H H -16.480 3.363 11.605 1.00 . A A . 659 VAL H 1 1
4 6208 1 1 47 VAL HA H -15.550 5.590 9.908 1.00 . A A . 659 VAL HA 1 1
4 6209 1 1 47 VAL HB H -17.912 6.413 9.874 1.00 . A A . 659 VAL HB 1 1
4 6210 1 1 47 VAL HG11 H -18.696 4.330 8.402 1.00 . A A . 659 VAL HG11 1 1
4 6211 1 1 47 VAL HG12 H -16.985 3.936 8.552 1.00 . A A . 659 VAL HG12 1 1
4 6212 1 1 47 VAL HG13 H -17.477 5.480 7.855 1.00 . A A . 659 VAL HG13 1 1
4 6213 1 1 47 VAL HG21 H -19.729 5.023 10.520 1.00 . A A . 659 VAL HG21 1 1
4 6214 1 1 47 VAL HG22 H -18.613 5.069 11.885 1.00 . A A . 659 VAL HG22 1 1
4 6215 1 1 47 VAL HG23 H -18.658 3.655 10.832 1.00 . A A . 659 VAL HG23 1 1
4 6216 1 1 47 VAL N N -15.940 3.849 10.943 1.00 . A A . 659 VAL N 1 1
4 6217 1 1 47 VAL O O -16.530 5.663 12.970 1.00 . A A . 659 VAL O 1 1
4 6218 1 1 48 LEU C C -16.634 9.479 12.523 1.00 . A A . 660 LEU C 1 1
4 6219 1 1 48 LEU CA C -15.689 8.306 12.755 1.00 . A A . 660 LEU CA 1 1
4 6220 1 1 48 LEU CB C -14.247 8.820 12.859 1.00 . A A . 660 LEU CB 1 1
4 6221 1 1 48 LEU CD1 C -11.833 8.225 13.215 1.00 . A A . 660 LEU CD1 1 1
4 6222 1 1 48 LEU CD2 C -13.423 8.098 15.119 1.00 . A A . 660 LEU CD2 1 1
4 6223 1 1 48 LEU CG C -13.267 7.916 13.617 1.00 . A A . 660 LEU CG 1 1
4 6224 1 1 48 LEU H H -15.532 7.620 10.757 1.00 . A A . 660 LEU H 1 1
4 6225 1 1 48 LEU HA H -15.959 7.795 13.670 1.00 . A A . 660 LEU HA 1 1
4 6226 1 1 48 LEU HB2 H -13.873 8.950 11.857 1.00 . A A . 660 LEU HB2 1 1
4 6227 1 1 48 LEU HB3 H -14.267 9.784 13.346 1.00 . A A . 660 LEU HB3 1 1
4 6228 1 1 48 LEU HD11 H -11.661 7.890 12.203 1.00 . A A . 660 LEU HD11 1 1
4 6229 1 1 48 LEU HD12 H -11.154 7.714 13.882 1.00 . A A . 660 LEU HD12 1 1
4 6230 1 1 48 LEU HD13 H -11.660 9.291 13.276 1.00 . A A . 660 LEU HD13 1 1
4 6231 1 1 48 LEU HD21 H -12.876 8.974 15.433 1.00 . A A . 660 LEU HD21 1 1
4 6232 1 1 48 LEU HD22 H -13.029 7.232 15.629 1.00 . A A . 660 LEU HD22 1 1
4 6233 1 1 48 LEU HD23 H -14.467 8.220 15.363 1.00 . A A . 660 LEU HD23 1 1
4 6234 1 1 48 LEU HG H -13.471 6.883 13.378 1.00 . A A . 660 LEU HG 1 1
4 6235 1 1 48 LEU N N -15.796 7.346 11.665 1.00 . A A . 660 LEU N 1 1
4 6236 1 1 48 LEU O O -16.523 10.180 11.514 1.00 . A A . 660 LEU O 1 1
4 6237 1 1 49 LEU C C -18.138 11.889 14.326 1.00 . A A . 661 LEU C 1 1
4 6238 1 1 49 LEU CA C -18.497 10.806 13.317 1.00 . A A . 661 LEU CA 1 1
4 6239 1 1 49 LEU CB C -19.936 10.322 13.541 1.00 . A A . 661 LEU CB 1 1
4 6240 1 1 49 LEU CD1 C -21.816 8.723 12.958 1.00 . A A . 661 LEU CD1 1 1
4 6241 1 1 49 LEU CD2 C -20.269 9.525 11.162 1.00 . A A . 661 LEU CD2 1 1
4 6242 1 1 49 LEU CG C -20.389 9.157 12.637 1.00 . A A . 661 LEU CG 1 1
4 6243 1 1 49 LEU H H -17.611 9.113 14.239 1.00 . A A . 661 LEU H 1 1
4 6244 1 1 49 LEU HA H -18.392 11.195 12.314 1.00 . A A . 661 LEU HA 1 1
4 6245 1 1 49 LEU HB2 H -20.023 10.010 14.572 1.00 . A A . 661 LEU HB2 1 1
4 6246 1 1 49 LEU HB3 H -20.602 11.159 13.382 1.00 . A A . 661 LEU HB3 1 1
4 6247 1 1 49 LEU HD11 H -22.488 9.559 12.840 1.00 . A A . 661 LEU HD11 1 1
4 6248 1 1 49 LEU HD12 H -21.868 8.360 13.975 1.00 . A A . 661 LEU HD12 1 1
4 6249 1 1 49 LEU HD13 H -22.109 7.931 12.283 1.00 . A A . 661 LEU HD13 1 1
4 6250 1 1 49 LEU HD21 H -20.573 8.683 10.557 1.00 . A A . 661 LEU HD21 1 1
4 6251 1 1 49 LEU HD22 H -19.244 9.777 10.934 1.00 . A A . 661 LEU HD22 1 1
4 6252 1 1 49 LEU HD23 H -20.905 10.370 10.944 1.00 . A A . 661 LEU HD23 1 1
4 6253 1 1 49 LEU HG H -19.740 8.310 12.818 1.00 . A A . 661 LEU HG 1 1
4 6254 1 1 49 LEU N N -17.559 9.699 13.449 1.00 . A A . 661 LEU N 1 1
4 6255 1 1 49 LEU O O -18.294 11.693 15.534 1.00 . A A . 661 LEU O 1 1
4 6256 1 1 50 ALA C C -18.214 15.287 14.690 1.00 . A A . 662 ALA C 1 1
4 6257 1 1 50 ALA CA C -17.248 14.109 14.729 1.00 . A A . 662 ALA CA 1 1
4 6258 1 1 50 ALA CB C -15.850 14.583 14.360 1.00 . A A . 662 ALA CB 1 1
4 6259 1 1 50 ALA H H -17.545 13.131 12.869 1.00 . A A . 662 ALA H 1 1
4 6260 1 1 50 ALA HA H -17.199 13.706 15.735 1.00 . A A . 662 ALA HA 1 1
4 6261 1 1 50 ALA HB1 H -15.916 15.533 13.849 1.00 . A A . 662 ALA HB1 1 1
4 6262 1 1 50 ALA HB2 H -15.383 13.858 13.710 1.00 . A A . 662 ALA HB2 1 1
4 6263 1 1 50 ALA HB3 H -15.259 14.696 15.256 1.00 . A A . 662 ALA HB3 1 1
4 6264 1 1 50 ALA N N -17.652 13.025 13.840 1.00 . A A . 662 ALA N 1 1
4 6265 1 1 50 ALA O O -18.543 15.799 13.620 1.00 . A A . 662 ALA O 1 1
4 6266 1 1 51 GLU C C -18.811 18.152 15.653 1.00 . A A . 663 GLU C 1 1
4 6267 1 1 51 GLU CA C -19.557 16.854 15.984 1.00 . A A . 663 GLU CA 1 1
4 6268 1 1 51 GLU CB C -20.128 16.956 17.399 1.00 . A A . 663 GLU CB 1 1
4 6269 1 1 51 GLU CD C -21.510 15.871 19.218 1.00 . A A . 663 GLU CD 1 1
4 6270 1 1 51 GLU CG C -21.076 15.828 17.765 1.00 . A A . 663 GLU CG 1 1
4 6271 1 1 51 GLU H H -18.383 15.208 16.670 1.00 . A A . 663 GLU H 1 1
4 6272 1 1 51 GLU HA H -20.363 16.722 15.279 1.00 . A A . 663 GLU HA 1 1
4 6273 1 1 51 GLU HB2 H -19.311 16.956 18.103 1.00 . A A . 663 GLU HB2 1 1
4 6274 1 1 51 GLU HB3 H -20.663 17.890 17.489 1.00 . A A . 663 GLU HB3 1 1
4 6275 1 1 51 GLU HG2 H -21.957 15.900 17.144 1.00 . A A . 663 GLU HG2 1 1
4 6276 1 1 51 GLU HG3 H -20.585 14.885 17.578 1.00 . A A . 663 GLU HG3 1 1
4 6277 1 1 51 GLU N N -18.659 15.703 15.868 1.00 . A A . 663 GLU N 1 1
4 6278 1 1 51 GLU O O -17.627 18.287 15.962 1.00 . A A . 663 GLU O 1 1
4 6279 1 1 51 GLU OE1 O -20.928 16.662 19.992 1.00 . A A . 663 GLU OE1 1 1
4 6280 1 1 51 GLU OE2 O -22.435 15.117 19.582 1.00 . A A . 663 GLU OE2 1 1
4 6281 1 1 52 PRO C C -21.085 18.094 13.408 1.00 . A A . 664 PRO C 1 1
4 6282 1 1 52 PRO CA C -20.901 19.006 14.623 1.00 . A A . 664 PRO CA 1 1
4 6283 1 1 52 PRO CB C -21.296 20.444 14.288 1.00 . A A . 664 PRO CB 1 1
4 6284 1 1 52 PRO CD C -18.937 20.454 14.687 1.00 . A A . 664 PRO CD 1 1
4 6285 1 1 52 PRO CG C -20.025 21.095 13.864 1.00 . A A . 664 PRO CG 1 1
4 6286 1 1 52 PRO HA H -21.512 18.643 15.438 1.00 . A A . 664 PRO HA 1 1
4 6287 1 1 52 PRO HB2 H -22.027 20.443 13.492 1.00 . A A . 664 PRO HB2 1 1
4 6288 1 1 52 PRO HB3 H -21.710 20.922 15.165 1.00 . A A . 664 PRO HB3 1 1
4 6289 1 1 52 PRO HD2 H -18.030 20.351 14.108 1.00 . A A . 664 PRO HD2 1 1
4 6290 1 1 52 PRO HD3 H -18.747 21.030 15.582 1.00 . A A . 664 PRO HD3 1 1
4 6291 1 1 52 PRO HG2 H -19.856 20.915 12.812 1.00 . A A . 664 PRO HG2 1 1
4 6292 1 1 52 PRO HG3 H -20.070 22.156 14.060 1.00 . A A . 664 PRO HG3 1 1
4 6293 1 1 52 PRO N N -19.492 19.131 15.026 1.00 . A A . 664 PRO N 1 1
4 6294 1 1 52 PRO O O -20.293 18.124 12.462 1.00 . A A . 664 PRO O 1 1
4 6295 1 1 53 PHE C C -22.989 17.095 11.126 1.00 . A A . 665 PHE C 1 1
4 6296 1 1 53 PHE CA C -22.446 16.365 12.351 1.00 . A A . 665 PHE CA 1 1
4 6297 1 1 53 PHE CB C -23.479 15.334 12.805 1.00 . A A . 665 PHE CB 1 1
4 6298 1 1 53 PHE CD1 C -23.866 14.610 15.166 1.00 . A A . 665 PHE CD1 1 1
4 6299 1 1 53 PHE CD2 C -21.913 13.820 14.046 1.00 . A A . 665 PHE CD2 1 1
4 6300 1 1 53 PHE CE1 C -23.504 13.910 16.299 1.00 . A A . 665 PHE CE1 1 1
4 6301 1 1 53 PHE CE2 C -21.547 13.119 15.177 1.00 . A A . 665 PHE CE2 1 1
4 6302 1 1 53 PHE CG C -23.077 14.571 14.029 1.00 . A A . 665 PHE CG 1 1
4 6303 1 1 53 PHE CZ C -22.344 13.164 16.302 1.00 . A A . 665 PHE CZ 1 1
4 6304 1 1 53 PHE H H -22.726 17.309 14.226 1.00 . A A . 665 PHE H 1 1
4 6305 1 1 53 PHE HA H -21.533 15.855 12.083 1.00 . A A . 665 PHE HA 1 1
4 6306 1 1 53 PHE HB2 H -24.408 15.840 13.020 1.00 . A A . 665 PHE HB2 1 1
4 6307 1 1 53 PHE HB3 H -23.640 14.624 12.008 1.00 . A A . 665 PHE HB3 1 1
4 6308 1 1 53 PHE HD1 H -24.776 15.192 15.162 1.00 . A A . 665 PHE HD1 1 1
4 6309 1 1 53 PHE HD2 H -21.290 13.784 13.164 1.00 . A A . 665 PHE HD2 1 1
4 6310 1 1 53 PHE HE1 H -24.128 13.949 17.181 1.00 . A A . 665 PHE HE1 1 1
4 6311 1 1 53 PHE HE2 H -20.638 12.535 15.181 1.00 . A A . 665 PHE HE2 1 1
4 6312 1 1 53 PHE HZ H -22.057 12.618 17.188 1.00 . A A . 665 PHE HZ 1 1
4 6313 1 1 53 PHE N N -22.146 17.293 13.438 1.00 . A A . 665 PHE N 1 1
4 6314 1 1 53 PHE O O -23.744 18.058 11.252 1.00 . A A . 665 PHE O 1 1
4 6315 1 1 54 SER C C -24.310 16.506 8.171 1.00 . A A . 666 SER C 1 1
4 6316 1 1 54 SER CA C -23.067 17.225 8.699 1.00 . A A . 666 SER CA 1 1
4 6317 1 1 54 SER CB C -21.948 17.183 7.659 1.00 . A A . 666 SER CB 1 1
4 6318 1 1 54 SER H H -21.986 15.865 9.907 1.00 . A A . 666 SER H 1 1
4 6319 1 1 54 SER HA H -23.321 18.255 8.902 1.00 . A A . 666 SER HA 1 1
4 6320 1 1 54 SER HB2 H -22.313 17.583 6.724 1.00 . A A . 666 SER HB2 1 1
4 6321 1 1 54 SER HB3 H -21.116 17.779 8.005 1.00 . A A . 666 SER HB3 1 1
4 6322 1 1 54 SER HG H -21.349 15.715 6.509 1.00 . A A . 666 SER HG 1 1
4 6323 1 1 54 SER N N -22.604 16.626 9.944 1.00 . A A . 666 SER N 1 1
4 6324 1 1 54 SER O O -25.176 17.122 7.553 1.00 . A A . 666 SER O 1 1
4 6325 1 1 54 SER OG O -21.502 15.854 7.448 1.00 . A A . 666 SER OG 1 1
4 6326 1 1 55 TYR C C -26.798 14.743 8.767 1.00 . A A . 667 TYR C 1 1
4 6327 1 1 55 TYR CA C -25.527 14.386 7.990 1.00 . A A . 667 TYR CA 1 1
4 6328 1 1 55 TYR CB C -25.209 12.896 8.170 1.00 . A A . 667 TYR CB 1 1
4 6329 1 1 55 TYR CD1 C -26.311 11.741 6.208 1.00 . A A . 667 TYR CD1 1 1
4 6330 1 1 55 TYR CD2 C -27.163 11.301 8.389 1.00 . A A . 667 TYR CD2 1 1
4 6331 1 1 55 TYR CE1 C -27.252 10.886 5.664 1.00 . A A . 667 TYR CE1 1 1
4 6332 1 1 55 TYR CE2 C -28.108 10.446 7.852 1.00 . A A . 667 TYR CE2 1 1
4 6333 1 1 55 TYR CG C -26.249 11.964 7.577 1.00 . A A . 667 TYR CG 1 1
4 6334 1 1 55 TYR CZ C -28.147 10.243 6.490 1.00 . A A . 667 TYR CZ 1 1
4 6335 1 1 55 TYR H H -23.635 14.758 8.874 1.00 . A A . 667 TYR H 1 1
4 6336 1 1 55 TYR HA H -25.691 14.582 6.940 1.00 . A A . 667 TYR HA 1 1
4 6337 1 1 55 TYR HB2 H -24.265 12.678 7.694 1.00 . A A . 667 TYR HB2 1 1
4 6338 1 1 55 TYR HB3 H -25.133 12.678 9.225 1.00 . A A . 667 TYR HB3 1 1
4 6339 1 1 55 TYR HD1 H -25.608 12.248 5.561 1.00 . A A . 667 TYR HD1 1 1
4 6340 1 1 55 TYR HD2 H -27.132 11.465 9.456 1.00 . A A . 667 TYR HD2 1 1
4 6341 1 1 55 TYR HE1 H -27.283 10.726 4.596 1.00 . A A . 667 TYR HE1 1 1
4 6342 1 1 55 TYR HE2 H -28.810 9.943 8.500 1.00 . A A . 667 TYR HE2 1 1
4 6343 1 1 55 TYR HH H -28.815 8.474 6.111 1.00 . A A . 667 TYR HH 1 1
4 6344 1 1 55 TYR N N -24.385 15.196 8.420 1.00 . A A . 667 TYR N 1 1
4 6345 1 1 55 TYR O O -27.912 14.533 8.286 1.00 . A A . 667 TYR O 1 1
4 6346 1 1 55 TYR OH O -29.083 9.387 5.953 1.00 . A A . 667 TYR OH 1 1
4 6347 1 1 56 GLY C C -28.057 14.610 11.850 1.00 . A A . 668 GLY C 1 1
4 6348 1 1 56 GLY CA C -27.774 15.648 10.782 1.00 . A A . 668 GLY CA 1 1
4 6349 1 1 56 GLY H H -25.721 15.457 10.294 1.00 . A A . 668 GLY H 1 1
4 6350 1 1 56 GLY HA2 H -27.584 16.599 11.258 1.00 . A A . 668 GLY HA2 1 1
4 6351 1 1 56 GLY HA3 H -28.642 15.740 10.145 1.00 . A A . 668 GLY HA3 1 1
4 6352 1 1 56 GLY N N -26.629 15.292 9.965 1.00 . A A . 668 GLY N 1 1
4 6353 1 1 56 GLY O O -27.352 14.543 12.858 1.00 . A A . 668 GLY O 1 1
4 6354 1 1 57 ASP C C -28.580 11.519 12.386 1.00 . A A . 669 ASP C 1 1
4 6355 1 1 57 ASP CA C -29.449 12.755 12.595 1.00 . A A . 669 ASP CA 1 1
4 6356 1 1 57 ASP CB C -30.930 12.384 12.459 1.00 . A A . 669 ASP CB 1 1
4 6357 1 1 57 ASP CG C -31.377 11.376 13.502 1.00 . A A . 669 ASP CG 1 1
4 6358 1 1 57 ASP H H -29.605 13.889 10.807 1.00 . A A . 669 ASP H 1 1
4 6359 1 1 57 ASP HA H -29.271 13.144 13.588 1.00 . A A . 669 ASP HA 1 1
4 6360 1 1 57 ASP HB2 H -31.530 13.274 12.568 1.00 . A A . 669 ASP HB2 1 1
4 6361 1 1 57 ASP HB3 H -31.098 11.958 11.480 1.00 . A A . 669 ASP HB3 1 1
4 6362 1 1 57 ASP N N -29.086 13.795 11.634 1.00 . A A . 669 ASP N 1 1
4 6363 1 1 57 ASP O O -28.773 10.766 11.429 1.00 . A A . 669 ASP O 1 1
4 6364 1 1 57 ASP OD1 O -30.657 11.198 14.510 1.00 . A A . 669 ASP OD1 1 1
4 6365 1 1 57 ASP OD2 O -32.443 10.758 13.308 1.00 . A A . 669 ASP OD2 1 1
4 6366 1 1 58 VAL C C -27.368 8.839 13.500 1.00 . A A . 670 VAL C 1 1
4 6367 1 1 58 VAL CA C -26.712 10.187 13.208 1.00 . A A . 670 VAL CA 1 1
4 6368 1 1 58 VAL CB C -25.501 10.370 14.143 1.00 . A A . 670 VAL CB 1 1
4 6369 1 1 58 VAL CG1 C -24.582 11.452 13.601 1.00 . A A . 670 VAL CG1 1 1
4 6370 1 1 58 VAL CG2 C -25.948 10.706 15.560 1.00 . A A . 670 VAL CG2 1 1
4 6371 1 1 58 VAL H H -27.538 11.950 14.034 1.00 . A A . 670 VAL H 1 1
4 6372 1 1 58 VAL HA H -26.336 10.161 12.195 1.00 . A A . 670 VAL HA 1 1
4 6373 1 1 58 VAL HB H -24.949 9.441 14.171 1.00 . A A . 670 VAL HB 1 1
4 6374 1 1 58 VAL HG11 H -24.110 11.104 12.694 1.00 . A A . 670 VAL HG11 1 1
4 6375 1 1 58 VAL HG12 H -23.825 11.682 14.337 1.00 . A A . 670 VAL HG12 1 1
4 6376 1 1 58 VAL HG13 H -25.158 12.340 13.389 1.00 . A A . 670 VAL HG13 1 1
4 6377 1 1 58 VAL HG21 H -25.302 10.207 16.268 1.00 . A A . 670 VAL HG21 1 1
4 6378 1 1 58 VAL HG22 H -26.965 10.374 15.705 1.00 . A A . 670 VAL HG22 1 1
4 6379 1 1 58 VAL HG23 H -25.892 11.774 15.713 1.00 . A A . 670 VAL HG23 1 1
4 6380 1 1 58 VAL N N -27.633 11.315 13.293 1.00 . A A . 670 VAL N 1 1
4 6381 1 1 58 VAL O O -26.869 7.815 13.046 1.00 . A A . 670 VAL O 1 1
4 6382 1 1 59 GLN C C -29.608 6.859 13.289 1.00 . A A . 671 GLN C 1 1
4 6383 1 1 59 GLN CA C -29.146 7.564 14.562 1.00 . A A . 671 GLN CA 1 1
4 6384 1 1 59 GLN CB C -30.345 7.812 15.483 1.00 . A A . 671 GLN CB 1 1
4 6385 1 1 59 GLN CD C -31.159 8.456 17.787 1.00 . A A . 671 GLN CD 1 1
4 6386 1 1 59 GLN CG C -29.954 8.244 16.889 1.00 . A A . 671 GLN CG 1 1
4 6387 1 1 59 GLN H H -28.853 9.662 14.579 1.00 . A A . 671 GLN H 1 1
4 6388 1 1 59 GLN HA H -28.434 6.932 15.077 1.00 . A A . 671 GLN HA 1 1
4 6389 1 1 59 GLN HB2 H -30.963 8.587 15.051 1.00 . A A . 671 GLN HB2 1 1
4 6390 1 1 59 GLN HB3 H -30.923 6.904 15.556 1.00 . A A . 671 GLN HB3 1 1
4 6391 1 1 59 GLN HE21 H -30.394 10.161 18.460 1.00 . A A . 671 GLN HE21 1 1
4 6392 1 1 59 GLN HE22 H -31.925 9.714 19.118 1.00 . A A . 671 GLN HE22 1 1
4 6393 1 1 59 GLN HG2 H -29.331 7.478 17.326 1.00 . A A . 671 GLN HG2 1 1
4 6394 1 1 59 GLN HG3 H -29.400 9.168 16.828 1.00 . A A . 671 GLN HG3 1 1
4 6395 1 1 59 GLN N N -28.479 8.824 14.238 1.00 . A A . 671 GLN N 1 1
4 6396 1 1 59 GLN NE2 N -31.159 9.555 18.529 1.00 . A A . 671 GLN NE2 1 1
4 6397 1 1 59 GLN O O -29.467 5.643 13.154 1.00 . A A . 671 GLN O 1 1
4 6398 1 1 59 GLN OE1 O -32.078 7.641 17.812 1.00 . A A . 671 GLN OE1 1 1
4 6399 1 1 60 GLU C C -29.434 6.597 10.265 1.00 . A A . 672 GLU C 1 1
4 6400 1 1 60 GLU CA C -30.615 7.107 11.084 1.00 . A A . 672 GLU CA 1 1
4 6401 1 1 60 GLU CB C -31.377 8.179 10.301 1.00 . A A . 672 GLU CB 1 1
4 6402 1 1 60 GLU CD C -33.376 9.729 10.239 1.00 . A A . 672 GLU CD 1 1
4 6403 1 1 60 GLU CG C -32.735 8.521 10.894 1.00 . A A . 672 GLU CG 1 1
4 6404 1 1 60 GLU H H -30.266 8.587 12.549 1.00 . A A . 672 GLU H 1 1
4 6405 1 1 60 GLU HA H -31.276 6.280 11.286 1.00 . A A . 672 GLU HA 1 1
4 6406 1 1 60 GLU HB2 H -30.781 9.081 10.273 1.00 . A A . 672 GLU HB2 1 1
4 6407 1 1 60 GLU HB3 H -31.527 7.830 9.289 1.00 . A A . 672 GLU HB3 1 1
4 6408 1 1 60 GLU HG2 H -33.394 7.675 10.769 1.00 . A A . 672 GLU HG2 1 1
4 6409 1 1 60 GLU HG3 H -32.613 8.726 11.948 1.00 . A A . 672 GLU HG3 1 1
4 6410 1 1 60 GLU N N -30.157 7.636 12.361 1.00 . A A . 672 GLU N 1 1
4 6411 1 1 60 GLU O O -29.514 5.545 9.634 1.00 . A A . 672 GLU O 1 1
4 6412 1 1 60 GLU OE1 O -32.646 10.513 9.593 1.00 . A A . 672 GLU OE1 1 1
4 6413 1 1 60 GLU OE2 O -34.606 9.892 10.367 1.00 . A A . 672 GLU OE2 1 1
4 6414 1 1 61 LEU C C -26.543 5.695 10.139 1.00 . A A . 673 LEU C 1 1
4 6415 1 1 61 LEU CA C -27.119 6.987 9.576 1.00 . A A . 673 LEU CA 1 1
4 6416 1 1 61 LEU CB C -26.083 8.112 9.673 1.00 . A A . 673 LEU CB 1 1
4 6417 1 1 61 LEU CD1 C -25.000 7.678 7.449 1.00 . A A . 673 LEU CD1 1 1
4 6418 1 1 61 LEU CD2 C -23.781 8.985 9.198 1.00 . A A . 673 LEU CD2 1 1
4 6419 1 1 61 LEU CG C -24.762 7.851 8.941 1.00 . A A . 673 LEU CG 1 1
4 6420 1 1 61 LEU H H -28.343 8.162 10.843 1.00 . A A . 673 LEU H 1 1
4 6421 1 1 61 LEU HA H -27.375 6.833 8.538 1.00 . A A . 673 LEU HA 1 1
4 6422 1 1 61 LEU HB2 H -26.523 9.010 9.264 1.00 . A A . 673 LEU HB2 1 1
4 6423 1 1 61 LEU HB3 H -25.864 8.281 10.716 1.00 . A A . 673 LEU HB3 1 1
4 6424 1 1 61 LEU HD11 H -24.804 6.654 7.169 1.00 . A A . 673 LEU HD11 1 1
4 6425 1 1 61 LEU HD12 H -24.339 8.334 6.900 1.00 . A A . 673 LEU HD12 1 1
4 6426 1 1 61 LEU HD13 H -26.025 7.924 7.215 1.00 . A A . 673 LEU HD13 1 1
4 6427 1 1 61 LEU HD21 H -24.197 9.911 8.830 1.00 . A A . 673 LEU HD21 1 1
4 6428 1 1 61 LEU HD22 H -22.852 8.780 8.687 1.00 . A A . 673 LEU HD22 1 1
4 6429 1 1 61 LEU HD23 H -23.596 9.069 10.258 1.00 . A A . 673 LEU HD23 1 1
4 6430 1 1 61 LEU HG H -24.325 6.936 9.318 1.00 . A A . 673 LEU HG 1 1
4 6431 1 1 61 LEU N N -28.336 7.350 10.298 1.00 . A A . 673 LEU N 1 1
4 6432 1 1 61 LEU O O -26.136 4.807 9.393 1.00 . A A . 673 LEU O 1 1
4 6433 1 1 62 VAL C C -26.867 3.215 11.798 1.00 . A A . 674 VAL C 1 1
4 6434 1 1 62 VAL CA C -26.012 4.422 12.154 1.00 . A A . 674 VAL CA 1 1
4 6435 1 1 62 VAL CB C -25.986 4.626 13.689 1.00 . A A . 674 VAL CB 1 1
4 6436 1 1 62 VAL CG1 C -25.693 3.323 14.414 1.00 . A A . 674 VAL CG1 1 1
4 6437 1 1 62 VAL CG2 C -24.955 5.679 14.070 1.00 . A A . 674 VAL CG2 1 1
4 6438 1 1 62 VAL H H -26.876 6.343 12.002 1.00 . A A . 674 VAL H 1 1
4 6439 1 1 62 VAL HA H -25.000 4.248 11.815 1.00 . A A . 674 VAL HA 1 1
4 6440 1 1 62 VAL HB H -26.958 4.976 14.002 1.00 . A A . 674 VAL HB 1 1
4 6441 1 1 62 VAL HG11 H -26.437 3.161 15.180 1.00 . A A . 674 VAL HG11 1 1
4 6442 1 1 62 VAL HG12 H -24.714 3.372 14.866 1.00 . A A . 674 VAL HG12 1 1
4 6443 1 1 62 VAL HG13 H -25.722 2.505 13.709 1.00 . A A . 674 VAL HG13 1 1
4 6444 1 1 62 VAL HG21 H -25.285 6.648 13.720 1.00 . A A . 674 VAL HG21 1 1
4 6445 1 1 62 VAL HG22 H -24.006 5.436 13.615 1.00 . A A . 674 VAL HG22 1 1
4 6446 1 1 62 VAL HG23 H -24.844 5.704 15.143 1.00 . A A . 674 VAL HG23 1 1
4 6447 1 1 62 VAL N N -26.520 5.602 11.467 1.00 . A A . 674 VAL N 1 1
4 6448 1 1 62 VAL O O -26.348 2.142 11.500 1.00 . A A . 674 VAL O 1 1
4 6449 1 1 63 ASP C C -28.883 1.885 10.034 1.00 . A A . 675 ASP C 1 1
4 6450 1 1 63 ASP CA C -29.121 2.344 11.465 1.00 . A A . 675 ASP CA 1 1
4 6451 1 1 63 ASP CB C -30.566 2.820 11.628 1.00 . A A . 675 ASP CB 1 1
4 6452 1 1 63 ASP CG C -31.570 1.707 11.406 1.00 . A A . 675 ASP CG 1 1
4 6453 1 1 63 ASP H H -28.543 4.286 12.101 1.00 . A A . 675 ASP H 1 1
4 6454 1 1 63 ASP HA H -28.947 1.509 12.128 1.00 . A A . 675 ASP HA 1 1
4 6455 1 1 63 ASP HB2 H -30.702 3.209 12.625 1.00 . A A . 675 ASP HB2 1 1
4 6456 1 1 63 ASP HB3 H -30.762 3.604 10.911 1.00 . A A . 675 ASP HB3 1 1
4 6457 1 1 63 ASP N N -28.187 3.408 11.817 1.00 . A A . 675 ASP N 1 1
4 6458 1 1 63 ASP O O -28.922 0.692 9.746 1.00 . A A . 675 ASP O 1 1
4 6459 1 1 63 ASP OD1 O -31.576 0.746 12.205 1.00 . A A . 675 ASP OD1 1 1
4 6460 1 1 63 ASP OD2 O -32.355 1.798 10.440 1.00 . A A . 675 ASP OD2 1 1
4 6461 1 1 64 GLN C C -27.061 1.796 7.578 1.00 . A A . 676 GLN C 1 1
4 6462 1 1 64 GLN CA C -28.387 2.528 7.735 1.00 . A A . 676 GLN CA 1 1
4 6463 1 1 64 GLN CB C -28.381 3.806 6.893 1.00 . A A . 676 GLN CB 1 1
4 6464 1 1 64 GLN CD C -29.682 5.825 6.098 1.00 . A A . 676 GLN CD 1 1
4 6465 1 1 64 GLN CG C -29.749 4.456 6.748 1.00 . A A . 676 GLN CG 1 1
4 6466 1 1 64 GLN H H -28.575 3.778 9.448 1.00 . A A . 676 GLN H 1 1
4 6467 1 1 64 GLN HA H -29.181 1.879 7.389 1.00 . A A . 676 GLN HA 1 1
4 6468 1 1 64 GLN HB2 H -27.714 4.523 7.351 1.00 . A A . 676 GLN HB2 1 1
4 6469 1 1 64 GLN HB3 H -28.015 3.569 5.906 1.00 . A A . 676 GLN HB3 1 1
4 6470 1 1 64 GLN HE21 H -31.492 5.572 5.317 1.00 . A A . 676 GLN HE21 1 1
4 6471 1 1 64 GLN HE22 H -30.720 7.074 4.954 1.00 . A A . 676 GLN HE22 1 1
4 6472 1 1 64 GLN HG2 H -30.374 3.816 6.144 1.00 . A A . 676 GLN HG2 1 1
4 6473 1 1 64 GLN HG3 H -30.187 4.562 7.731 1.00 . A A . 676 GLN HG3 1 1
4 6474 1 1 64 GLN N N -28.636 2.842 9.142 1.00 . A A . 676 GLN N 1 1
4 6475 1 1 64 GLN NE2 N -30.738 6.194 5.384 1.00 . A A . 676 GLN NE2 1 1
4 6476 1 1 64 GLN O O -26.962 0.833 6.822 1.00 . A A . 676 GLN O 1 1
4 6477 1 1 64 GLN OE1 O -28.694 6.547 6.233 1.00 . A A . 676 GLN OE1 1 1
4 6478 1 1 65 LEU C C -24.763 0.218 8.817 1.00 . A A . 677 LEU C 1 1
4 6479 1 1 65 LEU CA C -24.728 1.637 8.261 1.00 . A A . 677 LEU CA 1 1
4 6480 1 1 65 LEU CB C -23.715 2.475 9.048 1.00 . A A . 677 LEU CB 1 1
4 6481 1 1 65 LEU CD1 C -22.527 4.668 9.385 1.00 . A A . 677 LEU CD1 1 1
4 6482 1 1 65 LEU CD2 C -22.565 3.612 7.118 1.00 . A A . 677 LEU CD2 1 1
4 6483 1 1 65 LEU CG C -23.340 3.825 8.412 1.00 . A A . 677 LEU CG 1 1
4 6484 1 1 65 LEU H H -26.198 3.022 8.908 1.00 . A A . 677 LEU H 1 1
4 6485 1 1 65 LEU HA H -24.418 1.598 7.226 1.00 . A A . 677 LEU HA 1 1
4 6486 1 1 65 LEU HB2 H -24.126 2.658 10.033 1.00 . A A . 677 LEU HB2 1 1
4 6487 1 1 65 LEU HB3 H -22.814 1.891 9.163 1.00 . A A . 677 LEU HB3 1 1
4 6488 1 1 65 LEU HD11 H -21.716 4.076 9.786 1.00 . A A . 677 LEU HD11 1 1
4 6489 1 1 65 LEU HD12 H -23.161 5.002 10.192 1.00 . A A . 677 LEU HD12 1 1
4 6490 1 1 65 LEU HD13 H -22.123 5.525 8.866 1.00 . A A . 677 LEU HD13 1 1
4 6491 1 1 65 LEU HD21 H -23.159 3.951 6.283 1.00 . A A . 677 LEU HD21 1 1
4 6492 1 1 65 LEU HD22 H -22.338 2.565 6.998 1.00 . A A . 677 LEU HD22 1 1
4 6493 1 1 65 LEU HD23 H -21.645 4.177 7.155 1.00 . A A . 677 LEU HD23 1 1
4 6494 1 1 65 LEU HG H -24.246 4.372 8.174 1.00 . A A . 677 LEU HG 1 1
4 6495 1 1 65 LEU N N -26.048 2.254 8.311 1.00 . A A . 677 LEU N 1 1
4 6496 1 1 65 LEU O O -24.166 -0.688 8.244 1.00 . A A . 677 LEU O 1 1
4 6497 1 1 66 ARG C C -26.441 -2.225 9.709 1.00 . A A . 678 ARG C 1 1
4 6498 1 1 66 ARG CA C -25.600 -1.285 10.559 1.00 . A A . 678 ARG CA 1 1
4 6499 1 1 66 ARG CB C -26.190 -1.178 11.966 1.00 . A A . 678 ARG CB 1 1
4 6500 1 1 66 ARG CD C -25.923 -0.365 14.347 1.00 . A A . 678 ARG CD 1 1
4 6501 1 1 66 ARG CG C -25.244 -0.545 12.975 1.00 . A A . 678 ARG CG 1 1
4 6502 1 1 66 ARG CZ C -27.453 -2.134 15.141 1.00 . A A . 678 ARG CZ 1 1
4 6503 1 1 66 ARG H H -25.951 0.810 10.330 1.00 . A A . 678 ARG H 1 1
4 6504 1 1 66 ARG HA H -24.604 -1.697 10.631 1.00 . A A . 678 ARG HA 1 1
4 6505 1 1 66 ARG HB2 H -27.088 -0.582 11.922 1.00 . A A . 678 ARG HB2 1 1
4 6506 1 1 66 ARG HB3 H -26.443 -2.169 12.313 1.00 . A A . 678 ARG HB3 1 1
4 6507 1 1 66 ARG HD2 H -25.271 0.202 15.007 1.00 . A A . 678 ARG HD2 1 1
4 6508 1 1 66 ARG HD3 H -26.851 0.179 14.213 1.00 . A A . 678 ARG HD3 1 1
4 6509 1 1 66 ARG HE H -25.464 -2.180 15.303 1.00 . A A . 678 ARG HE 1 1
4 6510 1 1 66 ARG HG2 H -24.382 -1.197 13.085 1.00 . A A . 678 ARG HG2 1 1
4 6511 1 1 66 ARG HG3 H -24.921 0.417 12.591 1.00 . A A . 678 ARG HG3 1 1
4 6512 1 1 66 ARG HH11 H -28.378 -0.562 14.266 1.00 . A A . 678 ARG HH11 1 1
4 6513 1 1 66 ARG HH12 H -29.428 -1.814 14.834 1.00 . A A . 678 ARG HH12 1 1
4 6514 1 1 66 ARG HH21 H -26.840 -3.830 16.054 1.00 . A A . 678 ARG HH21 1 1
4 6515 1 1 66 ARG HH22 H -28.553 -3.675 15.853 1.00 . A A . 678 ARG HH22 1 1
4 6516 1 1 66 ARG N N -25.481 0.035 9.927 1.00 . A A . 678 ARG N 1 1
4 6517 1 1 66 ARG NE N -26.222 -1.650 14.979 1.00 . A A . 678 ARG NE 1 1
4 6518 1 1 66 ARG NH1 N -28.506 -1.447 14.712 1.00 . A A . 678 ARG NH1 1 1
4 6519 1 1 66 ARG NH2 N -27.629 -3.309 15.731 1.00 . A A . 678 ARG NH2 1 1
4 6520 1 1 66 ARG O O -26.190 -3.428 9.655 1.00 . A A . 678 ARG O 1 1
4 6521 1 1 67 GLN C C -27.582 -2.982 7.016 1.00 . A A . 679 GLN C 1 1
4 6522 1 1 67 GLN CA C -28.351 -2.434 8.219 1.00 . A A . 679 GLN CA 1 1
4 6523 1 1 67 GLN CB C -29.534 -1.565 7.774 1.00 . A A . 679 GLN CB 1 1
4 6524 1 1 67 GLN CD C -31.816 -1.464 6.689 1.00 . A A . 679 GLN CD 1 1
4 6525 1 1 67 GLN CG C -30.633 -2.339 7.058 1.00 . A A . 679 GLN CG 1 1
4 6526 1 1 67 GLN H H -27.624 -0.704 9.187 1.00 . A A . 679 GLN H 1 1
4 6527 1 1 67 GLN HA H -28.724 -3.267 8.796 1.00 . A A . 679 GLN HA 1 1
4 6528 1 1 67 GLN HB2 H -29.962 -1.088 8.647 1.00 . A A . 679 GLN HB2 1 1
4 6529 1 1 67 GLN HB3 H -29.167 -0.800 7.104 1.00 . A A . 679 GLN HB3 1 1
4 6530 1 1 67 GLN HE21 H -33.041 -2.640 7.721 1.00 . A A . 679 GLN HE21 1 1
4 6531 1 1 67 GLN HE22 H -33.778 -1.288 6.941 1.00 . A A . 679 GLN HE22 1 1
4 6532 1 1 67 GLN HG2 H -30.226 -2.766 6.155 1.00 . A A . 679 GLN HG2 1 1
4 6533 1 1 67 GLN HG3 H -30.977 -3.130 7.707 1.00 . A A . 679 GLN HG3 1 1
4 6534 1 1 67 GLN N N -27.464 -1.667 9.074 1.00 . A A . 679 GLN N 1 1
4 6535 1 1 67 GLN NE2 N -32.997 -1.836 7.165 1.00 . A A . 679 GLN NE2 1 1
4 6536 1 1 67 GLN O O -27.838 -4.098 6.561 1.00 . A A . 679 GLN O 1 1
4 6537 1 1 67 GLN OE1 O -31.674 -0.468 5.983 1.00 . A A . 679 GLN OE1 1 1
4 6538 1 1 68 ARG C C -24.655 -3.458 5.799 1.00 . A A . 680 ARG C 1 1
4 6539 1 1 68 ARG CA C -25.839 -2.607 5.355 1.00 . A A . 680 ARG CA 1 1
4 6540 1 1 68 ARG CB C -25.312 -1.387 4.587 1.00 . A A . 680 ARG CB 1 1
4 6541 1 1 68 ARG CD C -27.223 -1.063 2.978 1.00 . A A . 680 ARG CD 1 1
4 6542 1 1 68 ARG CG C -26.389 -0.439 4.082 1.00 . A A . 680 ARG CG 1 1
4 6543 1 1 68 ARG CZ C -29.387 0.108 2.915 1.00 . A A . 680 ARG CZ 1 1
4 6544 1 1 68 ARG H H -26.494 -1.300 6.896 1.00 . A A . 680 ARG H 1 1
4 6545 1 1 68 ARG HA H -26.461 -3.196 4.709 1.00 . A A . 680 ARG HA 1 1
4 6546 1 1 68 ARG HB2 H -24.654 -0.830 5.237 1.00 . A A . 680 ARG HB2 1 1
4 6547 1 1 68 ARG HB3 H -24.744 -1.736 3.737 1.00 . A A . 680 ARG HB3 1 1
4 6548 1 1 68 ARG HD2 H -26.565 -1.410 2.197 1.00 . A A . 680 ARG HD2 1 1
4 6549 1 1 68 ARG HD3 H -27.767 -1.899 3.392 1.00 . A A . 680 ARG HD3 1 1
4 6550 1 1 68 ARG HE H -27.904 0.379 1.608 1.00 . A A . 680 ARG HE 1 1
4 6551 1 1 68 ARG HG2 H -27.037 -0.179 4.907 1.00 . A A . 680 ARG HG2 1 1
4 6552 1 1 68 ARG HG3 H -25.915 0.456 3.703 1.00 . A A . 680 ARG HG3 1 1
4 6553 1 1 68 ARG HH11 H -29.164 -1.202 4.435 1.00 . A A . 680 ARG HH11 1 1
4 6554 1 1 68 ARG HH12 H -30.687 -0.375 4.391 1.00 . A A . 680 ARG HH12 1 1
4 6555 1 1 68 ARG HH21 H -29.906 1.474 1.520 1.00 . A A . 680 ARG HH21 1 1
4 6556 1 1 68 ARG HH22 H -31.110 1.147 2.720 1.00 . A A . 680 ARG HH22 1 1
4 6557 1 1 68 ARG N N -26.643 -2.188 6.501 1.00 . A A . 680 ARG N 1 1
4 6558 1 1 68 ARG NE N -28.178 -0.114 2.409 1.00 . A A . 680 ARG NE 1 1
4 6559 1 1 68 ARG NH1 N -29.777 -0.544 4.001 1.00 . A A . 680 ARG NH1 1 1
4 6560 1 1 68 ARG NH2 N -30.201 0.981 2.338 1.00 . A A . 680 ARG NH2 1 1
4 6561 1 1 68 ARG O O -24.354 -4.484 5.190 1.00 . A A . 680 ARG O 1 1
4 6562 1 1 69 CYS C C -22.982 -3.978 8.873 1.00 . A A . 681 CYS C 1 1
4 6563 1 1 69 CYS CA C -22.835 -3.749 7.375 1.00 . A A . 681 CYS CA 1 1
4 6564 1 1 69 CYS CB C -21.543 -2.985 7.086 1.00 . A A . 681 CYS CB 1 1
4 6565 1 1 69 CYS H H -24.266 -2.191 7.301 1.00 . A A . 681 CYS H 1 1
4 6566 1 1 69 CYS HA H -22.798 -4.707 6.879 1.00 . A A . 681 CYS HA 1 1
4 6567 1 1 69 CYS HB2 H -21.602 -2.008 7.540 1.00 . A A . 681 CYS HB2 1 1
4 6568 1 1 69 CYS HB3 H -20.712 -3.526 7.513 1.00 . A A . 681 CYS HB3 1 1
4 6569 1 1 69 CYS HG H -22.123 -3.421 4.642 1.00 . A A . 681 CYS HG 1 1
4 6570 1 1 69 CYS N N -23.983 -3.023 6.854 1.00 . A A . 681 CYS N 1 1
4 6571 1 1 69 CYS O O -23.274 -3.050 9.626 1.00 . A A . 681 CYS O 1 1
4 6572 1 1 69 CYS SG S -21.203 -2.753 5.325 1.00 . A A . 681 CYS SG 1 1
4 6573 1 1 70 THR C C -21.719 -4.929 11.507 1.00 . A A . 682 THR C 1 1
4 6574 1 1 70 THR CA C -22.867 -5.550 10.712 1.00 . A A . 682 THR CA 1 1
4 6575 1 1 70 THR CB C -22.868 -7.082 10.914 1.00 . A A . 682 THR CB 1 1
4 6576 1 1 70 THR CG2 C -23.996 -7.733 10.126 1.00 . A A . 682 THR CG2 1 1
4 6577 1 1 70 THR H H -22.505 -5.901 8.655 1.00 . A A . 682 THR H 1 1
4 6578 1 1 70 THR HA H -23.804 -5.157 11.079 1.00 . A A . 682 THR HA 1 1
4 6579 1 1 70 THR HB H -23.014 -7.291 11.963 1.00 . A A . 682 THR HB 1 1
4 6580 1 1 70 THR HG1 H -21.523 -7.545 9.546 1.00 . A A . 682 THR HG1 1 1
4 6581 1 1 70 THR HG21 H -24.829 -7.931 10.787 1.00 . A A . 682 THR HG21 1 1
4 6582 1 1 70 THR HG22 H -23.648 -8.662 9.699 1.00 . A A . 682 THR HG22 1 1
4 6583 1 1 70 THR HG23 H -24.314 -7.070 9.336 1.00 . A A . 682 THR HG23 1 1
4 6584 1 1 70 THR N N -22.757 -5.207 9.302 1.00 . A A . 682 THR N 1 1
4 6585 1 1 70 THR O O -20.689 -4.569 10.933 1.00 . A A . 682 THR O 1 1
4 6586 1 1 70 THR OG1 O -21.612 -7.635 10.500 1.00 . A A . 682 THR OG1 1 1
4 6587 1 1 71 PRO C C -19.496 -4.897 13.571 1.00 . A A . 683 PRO C 1 1
4 6588 1 1 71 PRO CA C -20.849 -4.203 13.713 1.00 . A A . 683 PRO CA 1 1
4 6589 1 1 71 PRO CB C -21.418 -4.417 15.118 1.00 . A A . 683 PRO CB 1 1
4 6590 1 1 71 PRO CD C -23.096 -5.151 13.604 1.00 . A A . 683 PRO CD 1 1
4 6591 1 1 71 PRO CG C -22.891 -4.436 14.913 1.00 . A A . 683 PRO CG 1 1
4 6592 1 1 71 PRO HA H -20.728 -3.146 13.527 1.00 . A A . 683 PRO HA 1 1
4 6593 1 1 71 PRO HB2 H -21.056 -5.355 15.517 1.00 . A A . 683 PRO HB2 1 1
4 6594 1 1 71 PRO HB3 H -21.117 -3.603 15.761 1.00 . A A . 683 PRO HB3 1 1
4 6595 1 1 71 PRO HD2 H -23.149 -6.220 13.760 1.00 . A A . 683 PRO HD2 1 1
4 6596 1 1 71 PRO HD3 H -23.988 -4.793 13.110 1.00 . A A . 683 PRO HD3 1 1
4 6597 1 1 71 PRO HG2 H -23.370 -4.974 15.720 1.00 . A A . 683 PRO HG2 1 1
4 6598 1 1 71 PRO HG3 H -23.270 -3.427 14.853 1.00 . A A . 683 PRO HG3 1 1
4 6599 1 1 71 PRO N N -21.884 -4.786 12.840 1.00 . A A . 683 PRO N 1 1
4 6600 1 1 71 PRO O O -18.451 -4.268 13.723 1.00 . A A . 683 PRO O 1 1
4 6601 1 1 72 GLU C C -17.570 -6.555 11.853 1.00 . A A . 684 GLU C 1 1
4 6602 1 1 72 GLU CA C -18.287 -6.964 13.139 1.00 . A A . 684 GLU CA 1 1
4 6603 1 1 72 GLU CB C -18.589 -8.464 13.116 1.00 . A A . 684 GLU CB 1 1
4 6604 1 1 72 GLU CD C -19.507 -10.459 14.375 1.00 . A A . 684 GLU CD 1 1
4 6605 1 1 72 GLU CG C -19.035 -9.020 14.461 1.00 . A A . 684 GLU CG 1 1
4 6606 1 1 72 GLU H H -20.386 -6.647 13.172 1.00 . A A . 684 GLU H 1 1
4 6607 1 1 72 GLU HA H -17.645 -6.744 13.981 1.00 . A A . 684 GLU HA 1 1
4 6608 1 1 72 GLU HB2 H -19.371 -8.653 12.396 1.00 . A A . 684 GLU HB2 1 1
4 6609 1 1 72 GLU HB3 H -17.698 -8.993 12.810 1.00 . A A . 684 GLU HB3 1 1
4 6610 1 1 72 GLU HG2 H -18.206 -8.971 15.150 1.00 . A A . 684 GLU HG2 1 1
4 6611 1 1 72 GLU HG3 H -19.847 -8.413 14.834 1.00 . A A . 684 GLU HG3 1 1
4 6612 1 1 72 GLU N N -19.521 -6.199 13.302 1.00 . A A . 684 GLU N 1 1
4 6613 1 1 72 GLU O O -16.344 -6.473 11.809 1.00 . A A . 684 GLU O 1 1
4 6614 1 1 72 GLU OE1 O -19.731 -10.946 13.247 1.00 . A A . 684 GLU OE1 1 1
4 6615 1 1 72 GLU OE2 O -19.651 -11.098 15.438 1.00 . A A . 684 GLU OE2 1 1
4 6616 1 1 73 GLN C C -17.306 -4.482 9.525 1.00 . A A . 685 GLN C 1 1
4 6617 1 1 73 GLN CA C -17.837 -5.913 9.508 1.00 . A A . 685 GLN CA 1 1
4 6618 1 1 73 GLN CB C -18.929 -6.051 8.446 1.00 . A A . 685 GLN CB 1 1
4 6619 1 1 73 GLN CD C -20.511 -7.602 7.237 1.00 . A A . 685 GLN CD 1 1
4 6620 1 1 73 GLN CG C -19.295 -7.493 8.133 1.00 . A A . 685 GLN CG 1 1
4 6621 1 1 73 GLN H H -19.328 -6.382 10.928 1.00 . A A . 685 GLN H 1 1
4 6622 1 1 73 GLN HA H -17.026 -6.580 9.261 1.00 . A A . 685 GLN HA 1 1
4 6623 1 1 73 GLN HB2 H -19.817 -5.544 8.792 1.00 . A A . 685 GLN HB2 1 1
4 6624 1 1 73 GLN HB3 H -18.588 -5.582 7.536 1.00 . A A . 685 GLN HB3 1 1
4 6625 1 1 73 GLN HE21 H -19.556 -8.863 6.035 1.00 . A A . 685 GLN HE21 1 1
4 6626 1 1 73 GLN HE22 H -21.179 -8.480 5.586 1.00 . A A . 685 GLN HE22 1 1
4 6627 1 1 73 GLN HG2 H -18.459 -7.965 7.638 1.00 . A A . 685 GLN HG2 1 1
4 6628 1 1 73 GLN HG3 H -19.500 -8.009 9.061 1.00 . A A . 685 GLN HG3 1 1
4 6629 1 1 73 GLN N N -18.359 -6.314 10.811 1.00 . A A . 685 GLN N 1 1
4 6630 1 1 73 GLN NE2 N -20.405 -8.394 6.180 1.00 . A A . 685 GLN NE2 1 1
4 6631 1 1 73 GLN O O -16.271 -4.188 8.925 1.00 . A A . 685 GLN O 1 1
4 6632 1 1 73 GLN OE1 O -21.541 -6.977 7.496 1.00 . A A . 685 GLN OE1 1 1
4 6633 1 1 74 LEU C C -17.910 -1.593 11.660 1.00 . A A . 686 LEU C 1 1
4 6634 1 1 74 LEU CA C -17.632 -2.193 10.281 1.00 . A A . 686 LEU CA 1 1
4 6635 1 1 74 LEU CB C -18.375 -1.404 9.196 1.00 . A A . 686 LEU CB 1 1
4 6636 1 1 74 LEU CD1 C -17.984 0.919 8.339 1.00 . A A . 686 LEU CD1 1 1
4 6637 1 1 74 LEU CD2 C -20.042 0.413 9.653 1.00 . A A . 686 LEU CD2 1 1
4 6638 1 1 74 LEU CG C -18.566 0.091 9.470 1.00 . A A . 686 LEU CG 1 1
4 6639 1 1 74 LEU H H -18.832 -3.894 10.684 1.00 . A A . 686 LEU H 1 1
4 6640 1 1 74 LEU HA H -16.571 -2.136 10.087 1.00 . A A . 686 LEU HA 1 1
4 6641 1 1 74 LEU HB2 H -17.827 -1.511 8.271 1.00 . A A . 686 LEU HB2 1 1
4 6642 1 1 74 LEU HB3 H -19.347 -1.849 9.067 1.00 . A A . 686 LEU HB3 1 1
4 6643 1 1 74 LEU HD11 H -18.607 0.815 7.462 1.00 . A A . 686 LEU HD11 1 1
4 6644 1 1 74 LEU HD12 H -16.987 0.572 8.116 1.00 . A A . 686 LEU HD12 1 1
4 6645 1 1 74 LEU HD13 H -17.950 1.956 8.636 1.00 . A A . 686 LEU HD13 1 1
4 6646 1 1 74 LEU HD21 H -20.433 -0.153 10.485 1.00 . A A . 686 LEU HD21 1 1
4 6647 1 1 74 LEU HD22 H -20.581 0.152 8.754 1.00 . A A . 686 LEU HD22 1 1
4 6648 1 1 74 LEU HD23 H -20.156 1.468 9.848 1.00 . A A . 686 LEU HD23 1 1
4 6649 1 1 74 LEU HG H -18.048 0.356 10.380 1.00 . A A . 686 LEU HG 1 1
4 6650 1 1 74 LEU N N -18.021 -3.595 10.213 1.00 . A A . 686 LEU N 1 1
4 6651 1 1 74 LEU O O -19.020 -1.698 12.186 1.00 . A A . 686 LEU O 1 1
4 6652 1 1 75 LYS C C -17.440 1.128 13.416 1.00 . A A . 687 LYS C 1 1
4 6653 1 1 75 LYS CA C -17.019 -0.330 13.546 1.00 . A A . 687 LYS CA 1 1
4 6654 1 1 75 LYS CB C -15.711 -0.438 14.336 1.00 . A A . 687 LYS CB 1 1
4 6655 1 1 75 LYS CD C -16.214 -2.481 15.730 1.00 . A A . 687 LYS CD 1 1
4 6656 1 1 75 LYS CE C -15.806 -3.917 16.078 1.00 . A A . 687 LYS CE 1 1
4 6657 1 1 75 LYS CG C -15.300 -1.867 14.663 1.00 . A A . 687 LYS CG 1 1
4 6658 1 1 75 LYS H H -16.024 -0.940 11.773 1.00 . A A . 687 LYS H 1 1
4 6659 1 1 75 LYS HA H -17.793 -0.851 14.074 1.00 . A A . 687 LYS HA 1 1
4 6660 1 1 75 LYS HB2 H -14.918 0.014 13.759 1.00 . A A . 687 LYS HB2 1 1
4 6661 1 1 75 LYS HB3 H -15.818 0.103 15.264 1.00 . A A . 687 LYS HB3 1 1
4 6662 1 1 75 LYS HD2 H -16.166 -1.871 16.624 1.00 . A A . 687 LYS HD2 1 1
4 6663 1 1 75 LYS HD3 H -17.230 -2.487 15.356 1.00 . A A . 687 LYS HD3 1 1
4 6664 1 1 75 LYS HE2 H -14.774 -3.932 16.406 1.00 . A A . 687 LYS HE2 1 1
4 6665 1 1 75 LYS HE3 H -16.439 -4.281 16.879 1.00 . A A . 687 LYS HE3 1 1
4 6666 1 1 75 LYS HG2 H -15.360 -2.462 13.761 1.00 . A A . 687 LYS HG2 1 1
4 6667 1 1 75 LYS HG3 H -14.281 -1.861 15.025 1.00 . A A . 687 LYS HG3 1 1
4 6668 1 1 75 LYS HZ1 H -16.864 -4.634 14.422 1.00 . A A . 687 LYS HZ1 1 1
4 6669 1 1 75 LYS HZ2 H -15.934 -5.812 15.214 1.00 . A A . 687 LYS HZ2 1 1
4 6670 1 1 75 LYS HZ3 H -15.179 -4.661 14.232 1.00 . A A . 687 LYS HZ3 1 1
4 6671 1 1 75 LYS N N -16.891 -0.965 12.237 1.00 . A A . 687 LYS N 1 1
4 6672 1 1 75 LYS NZ N -15.953 -4.820 14.906 1.00 . A A . 687 LYS NZ 1 1
4 6673 1 1 75 LYS O O -17.094 1.811 12.455 1.00 . A A . 687 LYS O 1 1
4 6674 1 1 76 ILE C C -18.232 3.666 15.672 1.00 . A A . 688 ILE C 1 1
4 6675 1 1 76 ILE CA C -18.687 2.956 14.404 1.00 . A A . 688 ILE CA 1 1
4 6676 1 1 76 ILE CB C -20.232 3.018 14.302 1.00 . A A . 688 ILE CB 1 1
4 6677 1 1 76 ILE CD1 C -22.205 2.122 12.953 1.00 . A A . 688 ILE CD1 1 1
4 6678 1 1 76 ILE CG1 C -20.709 2.339 13.009 1.00 . A A . 688 ILE CG1 1 1
4 6679 1 1 76 ILE CG2 C -20.714 4.464 14.340 1.00 . A A . 688 ILE CG2 1 1
4 6680 1 1 76 ILE H H -18.424 0.994 15.129 1.00 . A A . 688 ILE H 1 1
4 6681 1 1 76 ILE HA H -18.268 3.468 13.551 1.00 . A A . 688 ILE HA 1 1
4 6682 1 1 76 ILE HB H -20.650 2.502 15.156 1.00 . A A . 688 ILE HB 1 1
4 6683 1 1 76 ILE HD11 H -22.417 1.210 12.413 1.00 . A A . 688 ILE HD11 1 1
4 6684 1 1 76 ILE HD12 H -22.672 2.955 12.448 1.00 . A A . 688 ILE HD12 1 1
4 6685 1 1 76 ILE HD13 H -22.597 2.043 13.957 1.00 . A A . 688 ILE HD13 1 1
4 6686 1 1 76 ILE HG12 H -20.434 2.957 12.166 1.00 . A A . 688 ILE HG12 1 1
4 6687 1 1 76 ILE HG13 H -20.227 1.375 12.912 1.00 . A A . 688 ILE HG13 1 1
4 6688 1 1 76 ILE HG21 H -19.983 5.075 14.850 1.00 . A A . 688 ILE HG21 1 1
4 6689 1 1 76 ILE HG22 H -21.657 4.515 14.863 1.00 . A A . 688 ILE HG22 1 1
4 6690 1 1 76 ILE HG23 H -20.843 4.826 13.331 1.00 . A A . 688 ILE HG23 1 1
4 6691 1 1 76 ILE N N -18.203 1.587 14.389 1.00 . A A . 688 ILE N 1 1
4 6692 1 1 76 ILE O O -18.526 3.227 16.786 1.00 . A A . 688 ILE O 1 1
4 6693 1 1 77 PHE C C -17.497 6.990 16.491 1.00 . A A . 689 PHE C 1 1
4 6694 1 1 77 PHE CA C -16.999 5.546 16.603 1.00 . A A . 689 PHE CA 1 1
4 6695 1 1 77 PHE CB C -15.470 5.522 16.627 1.00 . A A . 689 PHE CB 1 1
4 6696 1 1 77 PHE CD1 C -14.347 3.476 15.704 1.00 . A A . 689 PHE CD1 1 1
4 6697 1 1 77 PHE CD2 C -14.854 3.534 18.034 1.00 . A A . 689 PHE CD2 1 1
4 6698 1 1 77 PHE CE1 C -13.802 2.215 15.851 1.00 . A A . 689 PHE CE1 1 1
4 6699 1 1 77 PHE CE2 C -14.309 2.273 18.186 1.00 . A A . 689 PHE CE2 1 1
4 6700 1 1 77 PHE CG C -14.879 4.149 16.793 1.00 . A A . 689 PHE CG 1 1
4 6701 1 1 77 PHE CZ C -13.782 1.612 17.094 1.00 . A A . 689 PHE CZ 1 1
4 6702 1 1 77 PHE H H -17.262 5.011 14.567 1.00 . A A . 689 PHE H 1 1
4 6703 1 1 77 PHE HA H -17.374 5.097 17.511 1.00 . A A . 689 PHE HA 1 1
4 6704 1 1 77 PHE HB2 H -15.106 5.922 15.696 1.00 . A A . 689 PHE HB2 1 1
4 6705 1 1 77 PHE HB3 H -15.120 6.137 17.442 1.00 . A A . 689 PHE HB3 1 1
4 6706 1 1 77 PHE HD1 H -14.364 3.945 14.732 1.00 . A A . 689 PHE HD1 1 1
4 6707 1 1 77 PHE HD2 H -15.265 4.051 18.889 1.00 . A A . 689 PHE HD2 1 1
4 6708 1 1 77 PHE HE1 H -13.392 1.700 14.996 1.00 . A A . 689 PHE HE1 1 1
4 6709 1 1 77 PHE HE2 H -14.295 1.803 19.159 1.00 . A A . 689 PHE HE2 1 1
4 6710 1 1 77 PHE HZ H -13.358 0.627 17.211 1.00 . A A . 689 PHE HZ 1 1
4 6711 1 1 77 PHE N N -17.498 4.751 15.486 1.00 . A A . 689 PHE N 1 1
4 6712 1 1 77 PHE O O -17.630 7.522 15.386 1.00 . A A . 689 PHE O 1 1
4 6713 1 1 78 ILE C C -17.428 9.909 18.528 1.00 . A A . 690 ILE C 1 1
4 6714 1 1 78 ILE CA C -18.270 8.998 17.631 1.00 . A A . 690 ILE CA 1 1
4 6715 1 1 78 ILE CB C -19.754 9.009 18.077 1.00 . A A . 690 ILE CB 1 1
4 6716 1 1 78 ILE CD1 C -21.893 10.361 17.938 1.00 . A A . 690 ILE CD1 1 1
4 6717 1 1 78 ILE CG1 C -20.379 10.389 17.895 1.00 . A A . 690 ILE CG1 1 1
4 6718 1 1 78 ILE CG2 C -19.895 8.545 19.520 1.00 . A A . 690 ILE CG2 1 1
4 6719 1 1 78 ILE H H -17.646 7.164 18.483 1.00 . A A . 690 ILE H 1 1
4 6720 1 1 78 ILE HA H -18.223 9.386 16.620 1.00 . A A . 690 ILE HA 1 1
4 6721 1 1 78 ILE HB H -20.285 8.304 17.454 1.00 . A A . 690 ILE HB 1 1
4 6722 1 1 78 ILE HD11 H -22.285 10.545 16.949 1.00 . A A . 690 ILE HD11 1 1
4 6723 1 1 78 ILE HD12 H -22.247 11.125 18.615 1.00 . A A . 690 ILE HD12 1 1
4 6724 1 1 78 ILE HD13 H -22.224 9.393 18.283 1.00 . A A . 690 ILE HD13 1 1
4 6725 1 1 78 ILE HG12 H -20.036 11.044 18.682 1.00 . A A . 690 ILE HG12 1 1
4 6726 1 1 78 ILE HG13 H -20.080 10.794 16.938 1.00 . A A . 690 ILE HG13 1 1
4 6727 1 1 78 ILE HG21 H -19.991 7.469 19.545 1.00 . A A . 690 ILE HG21 1 1
4 6728 1 1 78 ILE HG22 H -20.774 8.994 19.959 1.00 . A A . 690 ILE HG22 1 1
4 6729 1 1 78 ILE HG23 H -19.021 8.842 20.081 1.00 . A A . 690 ILE HG23 1 1
4 6730 1 1 78 ILE N N -17.767 7.626 17.626 1.00 . A A . 690 ILE N 1 1
4 6731 1 1 78 ILE O O -16.998 9.516 19.618 1.00 . A A . 690 ILE O 1 1
4 6732 1 1 79 LEU C C -17.229 13.346 19.069 1.00 . A A . 691 LEU C 1 1
4 6733 1 1 79 LEU CA C -16.392 12.105 18.778 1.00 . A A . 691 LEU CA 1 1
4 6734 1 1 79 LEU CB C -15.138 12.502 17.986 1.00 . A A . 691 LEU CB 1 1
4 6735 1 1 79 LEU CD1 C -14.797 11.402 15.755 1.00 . A A . 691 LEU CD1 1 1
4 6736 1 1 79 LEU CD2 C -12.935 11.449 17.413 1.00 . A A . 691 LEU CD2 1 1
4 6737 1 1 79 LEU CG C -14.442 11.364 17.232 1.00 . A A . 691 LEU CG 1 1
4 6738 1 1 79 LEU H H -17.552 11.371 17.163 1.00 . A A . 691 LEU H 1 1
4 6739 1 1 79 LEU HA H -16.091 11.658 19.715 1.00 . A A . 691 LEU HA 1 1
4 6740 1 1 79 LEU HB2 H -15.417 13.261 17.271 1.00 . A A . 691 LEU HB2 1 1
4 6741 1 1 79 LEU HB3 H -14.427 12.931 18.678 1.00 . A A . 691 LEU HB3 1 1
4 6742 1 1 79 LEU HD11 H -14.681 10.415 15.332 1.00 . A A . 691 LEU HD11 1 1
4 6743 1 1 79 LEU HD12 H -14.143 12.093 15.244 1.00 . A A . 691 LEU HD12 1 1
4 6744 1 1 79 LEU HD13 H -15.822 11.724 15.639 1.00 . A A . 691 LEU HD13 1 1
4 6745 1 1 79 LEU HD21 H -12.690 11.327 18.458 1.00 . A A . 691 LEU HD21 1 1
4 6746 1 1 79 LEU HD22 H -12.585 12.413 17.071 1.00 . A A . 691 LEU HD22 1 1
4 6747 1 1 79 LEU HD23 H -12.459 10.669 16.838 1.00 . A A . 691 LEU HD23 1 1
4 6748 1 1 79 LEU HG H -14.776 10.417 17.632 1.00 . A A . 691 LEU HG 1 1
4 6749 1 1 79 LEU N N -17.178 11.122 18.041 1.00 . A A . 691 LEU N 1 1
4 6750 1 1 79 LEU O O -17.656 14.051 18.150 1.00 . A A . 691 LEU O 1 1
4 6751 1 1 80 GLY C C -18.776 14.681 22.148 1.00 . A A . 692 GLY C 1 1
4 6752 1 1 80 GLY CA C -18.242 14.769 20.734 1.00 . A A . 692 GLY CA 1 1
4 6753 1 1 80 GLY H H -17.113 13.004 21.031 1.00 . A A . 692 GLY H 1 1
4 6754 1 1 80 GLY HA2 H -17.618 15.646 20.652 1.00 . A A . 692 GLY HA2 1 1
4 6755 1 1 80 GLY HA3 H -19.072 14.869 20.058 1.00 . A A . 692 GLY HA3 1 1
4 6756 1 1 80 GLY N N -17.466 13.606 20.348 1.00 . A A . 692 GLY N 1 1
4 6757 1 1 80 GLY O O -19.417 13.695 22.510 1.00 . A A . 692 GLY O 1 1
4 6758 1 1 81 SER C C -18.596 14.566 25.103 1.00 . A A . 693 SER C 1 1
4 6759 1 1 81 SER CA C -18.978 15.821 24.318 1.00 . A A . 693 SER CA 1 1
4 6760 1 1 81 SER CB C -20.490 16.065 24.375 1.00 . A A . 693 SER CB 1 1
4 6761 1 1 81 SER H H -18.045 16.488 22.559 1.00 . A A . 693 SER H 1 1
4 6762 1 1 81 SER HA H -18.476 16.666 24.767 1.00 . A A . 693 SER HA 1 1
4 6763 1 1 81 SER HB2 H -21.005 15.234 23.913 1.00 . A A . 693 SER HB2 1 1
4 6764 1 1 81 SER HB3 H -20.801 16.156 25.405 1.00 . A A . 693 SER HB3 1 1
4 6765 1 1 81 SER HG H -20.892 17.074 22.741 1.00 . A A . 693 SER HG 1 1
4 6766 1 1 81 SER N N -18.534 15.738 22.930 1.00 . A A . 693 SER N 1 1
4 6767 1 1 81 SER O O -17.416 14.282 25.305 1.00 . A A . 693 SER O 1 1
4 6768 1 1 81 SER OG O -20.839 17.254 23.684 1.00 . A A . 693 SER OG 1 1
4 6769 1 1 82 LYS C C -19.510 11.358 25.416 1.00 . A A . 694 LYS C 1 1
4 6770 1 1 82 LYS CA C -19.383 12.595 26.302 1.00 . A A . 694 LYS CA 1 1
4 6771 1 1 82 LYS CB C -20.373 12.506 27.465 1.00 . A A . 694 LYS CB 1 1
4 6772 1 1 82 LYS CD C -21.201 13.475 29.639 1.00 . A A . 694 LYS CD 1 1
4 6773 1 1 82 LYS CE C -21.018 14.577 30.668 1.00 . A A . 694 LYS CE 1 1
4 6774 1 1 82 LYS CG C -20.196 13.606 28.504 1.00 . A A . 694 LYS CG 1 1
4 6775 1 1 82 LYS H H -20.515 14.097 25.327 1.00 . A A . 694 LYS H 1 1
4 6776 1 1 82 LYS HA H -18.378 12.632 26.700 1.00 . A A . 694 LYS HA 1 1
4 6777 1 1 82 LYS HB2 H -21.378 12.568 27.072 1.00 . A A . 694 LYS HB2 1 1
4 6778 1 1 82 LYS HB3 H -20.246 11.552 27.956 1.00 . A A . 694 LYS HB3 1 1
4 6779 1 1 82 LYS HD2 H -22.199 13.538 29.233 1.00 . A A . 694 LYS HD2 1 1
4 6780 1 1 82 LYS HD3 H -21.064 12.517 30.120 1.00 . A A . 694 LYS HD3 1 1
4 6781 1 1 82 LYS HE2 H -20.019 14.512 31.075 1.00 . A A . 694 LYS HE2 1 1
4 6782 1 1 82 LYS HE3 H -21.146 15.533 30.182 1.00 . A A . 694 LYS HE3 1 1
4 6783 1 1 82 LYS HG2 H -19.198 13.545 28.912 1.00 . A A . 694 LYS HG2 1 1
4 6784 1 1 82 LYS HG3 H -20.331 14.564 28.023 1.00 . A A . 694 LYS HG3 1 1
4 6785 1 1 82 LYS HZ1 H -22.961 14.644 31.431 1.00 . A A . 694 LYS HZ1 1 1
4 6786 1 1 82 LYS HZ2 H -21.779 15.163 32.523 1.00 . A A . 694 LYS HZ2 1 1
4 6787 1 1 82 LYS HZ3 H -21.963 13.514 32.199 1.00 . A A . 694 LYS HZ3 1 1
4 6788 1 1 82 LYS N N -19.603 13.819 25.537 1.00 . A A . 694 LYS N 1 1
4 6789 1 1 82 LYS NZ N -21.999 14.467 31.783 1.00 . A A . 694 LYS NZ 1 1
4 6790 1 1 82 LYS O O -19.142 10.257 25.823 1.00 . A A . 694 LYS O 1 1
4 6791 1 1 83 GLY C C -21.279 9.460 23.708 1.00 . A A . 695 GLY C 1 1
4 6792 1 1 83 GLY CA C -20.199 10.439 23.281 1.00 . A A . 695 GLY CA 1 1
4 6793 1 1 83 GLY H H -20.279 12.455 23.928 1.00 . A A . 695 GLY H 1 1
4 6794 1 1 83 GLY HA2 H -20.453 10.834 22.309 1.00 . A A . 695 GLY HA2 1 1
4 6795 1 1 83 GLY HA3 H -19.263 9.909 23.205 1.00 . A A . 695 GLY HA3 1 1
4 6796 1 1 83 GLY N N -20.031 11.548 24.206 1.00 . A A . 695 GLY N 1 1
4 6797 1 1 83 GLY O O -21.214 8.277 23.376 1.00 . A A . 695 GLY O 1 1
4 6798 1 1 84 ASN C C -24.405 8.875 23.803 1.00 . A A . 696 ASN C 1 1
4 6799 1 1 84 ASN CA C -23.369 9.095 24.903 1.00 . A A . 696 ASN CA 1 1
4 6800 1 1 84 ASN CB C -24.037 9.712 26.136 1.00 . A A . 696 ASN CB 1 1
4 6801 1 1 84 ASN CG C -24.922 8.722 26.870 1.00 . A A . 696 ASN CG 1 1
4 6802 1 1 84 ASN H H -22.288 10.903 24.654 1.00 . A A . 696 ASN H 1 1
4 6803 1 1 84 ASN HA H -22.944 8.141 25.177 1.00 . A A . 696 ASN HA 1 1
4 6804 1 1 84 ASN HB2 H -23.275 10.057 26.818 1.00 . A A . 696 ASN HB2 1 1
4 6805 1 1 84 ASN HB3 H -24.645 10.549 25.826 1.00 . A A . 696 ASN HB3 1 1
4 6806 1 1 84 ASN HD21 H -26.236 10.154 27.280 1.00 . A A . 696 ASN HD21 1 1
4 6807 1 1 84 ASN HD22 H -26.630 8.580 27.871 1.00 . A A . 696 ASN HD22 1 1
4 6808 1 1 84 ASN N N -22.280 9.950 24.433 1.00 . A A . 696 ASN N 1 1
4 6809 1 1 84 ASN ND2 N -26.043 9.200 27.394 1.00 . A A . 696 ASN ND2 1 1
4 6810 1 1 84 ASN O O -25.496 9.445 23.831 1.00 . A A . 696 ASN O 1 1
4 6811 1 1 84 ASN OD1 O -24.602 7.538 26.965 1.00 . A A . 696 ASN OD1 1 1
4 6812 1 1 85 TYR C C -24.986 6.227 21.501 1.00 . A A . 697 TYR C 1 1
4 6813 1 1 85 TYR CA C -24.923 7.729 21.713 1.00 . A A . 697 TYR CA 1 1
4 6814 1 1 85 TYR CB C -24.457 8.433 20.434 1.00 . A A . 697 TYR CB 1 1
4 6815 1 1 85 TYR CD1 C -23.438 10.690 20.950 1.00 . A A . 697 TYR CD1 1 1
4 6816 1 1 85 TYR CD2 C -25.677 10.624 20.135 1.00 . A A . 697 TYR CD2 1 1
4 6817 1 1 85 TYR CE1 C -23.498 12.069 21.018 1.00 . A A . 697 TYR CE1 1 1
4 6818 1 1 85 TYR CE2 C -25.744 12.003 20.200 1.00 . A A . 697 TYR CE2 1 1
4 6819 1 1 85 TYR CG C -24.524 9.945 20.509 1.00 . A A . 697 TYR CG 1 1
4 6820 1 1 85 TYR CZ C -24.653 12.721 20.642 1.00 . A A . 697 TYR CZ 1 1
4 6821 1 1 85 TYR H H -23.163 7.621 22.865 1.00 . A A . 697 TYR H 1 1
4 6822 1 1 85 TYR HA H -25.911 8.077 21.965 1.00 . A A . 697 TYR HA 1 1
4 6823 1 1 85 TYR HB2 H -23.433 8.158 20.233 1.00 . A A . 697 TYR HB2 1 1
4 6824 1 1 85 TYR HB3 H -25.077 8.113 19.610 1.00 . A A . 697 TYR HB3 1 1
4 6825 1 1 85 TYR HD1 H -22.534 10.177 21.245 1.00 . A A . 697 TYR HD1 1 1
4 6826 1 1 85 TYR HD2 H -26.530 10.061 19.791 1.00 . A A . 697 TYR HD2 1 1
4 6827 1 1 85 TYR HE1 H -22.643 12.630 21.364 1.00 . A A . 697 TYR HE1 1 1
4 6828 1 1 85 TYR HE2 H -26.650 12.515 19.907 1.00 . A A . 697 TYR HE2 1 1
4 6829 1 1 85 TYR HH H -23.924 14.473 20.308 1.00 . A A . 697 TYR HH 1 1
4 6830 1 1 85 TYR N N -24.046 8.044 22.828 1.00 . A A . 697 TYR N 1 1
4 6831 1 1 85 TYR O O -24.019 5.510 21.758 1.00 . A A . 697 TYR O 1 1
4 6832 1 1 85 TYR OH O -24.718 14.093 20.708 1.00 . A A . 697 TYR OH 1 1
4 6833 1 1 86 GLN C C -25.925 3.960 19.379 1.00 . A A . 698 GLN C 1 1
4 6834 1 1 86 GLN CA C -26.332 4.337 20.799 1.00 . A A . 698 GLN CA 1 1
4 6835 1 1 86 GLN CB C -27.796 3.956 21.052 1.00 . A A . 698 GLN CB 1 1
4 6836 1 1 86 GLN CD C -30.231 4.372 20.519 1.00 . A A . 698 GLN CD 1 1
4 6837 1 1 86 GLN CG C -28.791 4.699 20.173 1.00 . A A . 698 GLN CG 1 1
4 6838 1 1 86 GLN H H -26.852 6.385 20.837 1.00 . A A . 698 GLN H 1 1
4 6839 1 1 86 GLN HA H -25.705 3.797 21.492 1.00 . A A . 698 GLN HA 1 1
4 6840 1 1 86 GLN HB2 H -27.914 2.896 20.874 1.00 . A A . 698 GLN HB2 1 1
4 6841 1 1 86 GLN HB3 H -28.036 4.164 22.085 1.00 . A A . 698 GLN HB3 1 1
4 6842 1 1 86 GLN HE21 H -30.536 3.644 18.696 1.00 . A A . 698 GLN HE21 1 1
4 6843 1 1 86 GLN HE22 H -31.894 3.596 19.762 1.00 . A A . 698 GLN HE22 1 1
4 6844 1 1 86 GLN HG2 H -28.641 5.760 20.298 1.00 . A A . 698 GLN HG2 1 1
4 6845 1 1 86 GLN HG3 H -28.613 4.431 19.142 1.00 . A A . 698 GLN HG3 1 1
4 6846 1 1 86 GLN N N -26.130 5.758 21.037 1.00 . A A . 698 GLN N 1 1
4 6847 1 1 86 GLN NE2 N -30.960 3.814 19.563 1.00 . A A . 698 GLN NE2 1 1
4 6848 1 1 86 GLN O O -25.953 4.793 18.472 1.00 . A A . 698 GLN O 1 1
4 6849 1 1 86 GLN OE1 O -30.683 4.621 21.635 1.00 . A A . 698 GLN OE1 1 1
4 6850 1 1 87 GLY C C -23.664 2.382 17.611 1.00 . A A . 699 GLY C 1 1
4 6851 1 1 87 GLY CA C -25.149 2.234 17.880 1.00 . A A . 699 GLY CA 1 1
4 6852 1 1 87 GLY H H -25.541 2.084 19.957 1.00 . A A . 699 GLY H 1 1
4 6853 1 1 87 GLY HA2 H -25.415 1.192 17.785 1.00 . A A . 699 GLY HA2 1 1
4 6854 1 1 87 GLY HA3 H -25.692 2.799 17.138 1.00 . A A . 699 GLY HA3 1 1
4 6855 1 1 87 GLY N N -25.549 2.701 19.195 1.00 . A A . 699 GLY N 1 1
4 6856 1 1 87 GLY O O -23.205 2.096 16.506 1.00 . A A . 699 GLY O 1 1
4 6857 1 1 88 VAL C C -20.707 2.025 19.351 1.00 . A A . 700 VAL C 1 1
4 6858 1 1 88 VAL CA C -21.467 2.976 18.430 1.00 . A A . 700 VAL CA 1 1
4 6859 1 1 88 VAL CB C -21.002 4.430 18.681 1.00 . A A . 700 VAL CB 1 1
4 6860 1 1 88 VAL CG1 C -21.714 5.387 17.737 1.00 . A A . 700 VAL CG1 1 1
4 6861 1 1 88 VAL CG2 C -21.227 4.837 20.132 1.00 . A A . 700 VAL CG2 1 1
4 6862 1 1 88 VAL H H -23.305 3.053 19.469 1.00 . A A . 700 VAL H 1 1
4 6863 1 1 88 VAL HA H -21.237 2.720 17.405 1.00 . A A . 700 VAL HA 1 1
4 6864 1 1 88 VAL HB H -19.942 4.483 18.472 1.00 . A A . 700 VAL HB 1 1
4 6865 1 1 88 VAL HG11 H -21.991 6.283 18.273 1.00 . A A . 700 VAL HG11 1 1
4 6866 1 1 88 VAL HG12 H -22.603 4.913 17.347 1.00 . A A . 700 VAL HG12 1 1
4 6867 1 1 88 VAL HG13 H -21.056 5.643 16.919 1.00 . A A . 700 VAL HG13 1 1
4 6868 1 1 88 VAL HG21 H -21.190 3.961 20.762 1.00 . A A . 700 VAL HG21 1 1
4 6869 1 1 88 VAL HG22 H -22.195 5.308 20.229 1.00 . A A . 700 VAL HG22 1 1
4 6870 1 1 88 VAL HG23 H -20.457 5.532 20.435 1.00 . A A . 700 VAL HG23 1 1
4 6871 1 1 88 VAL N N -22.900 2.821 18.608 1.00 . A A . 700 VAL N 1 1
4 6872 1 1 88 VAL O O -21.141 1.732 20.466 1.00 . A A . 700 VAL O 1 1
4 6873 1 1 89 ASP C C -18.014 1.285 20.760 1.00 . A A . 701 ASP C 1 1
4 6874 1 1 89 ASP CA C -18.741 0.600 19.605 1.00 . A A . 701 ASP CA 1 1
4 6875 1 1 89 ASP CB C -17.733 -0.091 18.682 1.00 . A A . 701 ASP CB 1 1
4 6876 1 1 89 ASP CG C -16.955 -1.183 19.390 1.00 . A A . 701 ASP CG 1 1
4 6877 1 1 89 ASP H H -19.301 1.828 17.964 1.00 . A A . 701 ASP H 1 1
4 6878 1 1 89 ASP HA H -19.393 -0.145 20.037 1.00 . A A . 701 ASP HA 1 1
4 6879 1 1 89 ASP HB2 H -18.260 -0.535 17.851 1.00 . A A . 701 ASP HB2 1 1
4 6880 1 1 89 ASP HB3 H -17.032 0.641 18.311 1.00 . A A . 701 ASP HB3 1 1
4 6881 1 1 89 ASP N N -19.583 1.532 18.854 1.00 . A A . 701 ASP N 1 1
4 6882 1 1 89 ASP O O -17.905 0.723 21.848 1.00 . A A . 701 ASP O 1 1
4 6883 1 1 89 ASP OD1 O -17.576 -2.185 19.799 1.00 . A A . 701 ASP OD1 1 1
4 6884 1 1 89 ASP OD2 O -15.723 -1.034 19.533 1.00 . A A . 701 ASP OD2 1 1
4 6885 1 1 90 ARG C C -16.863 4.730 21.286 1.00 . A A . 702 ARG C 1 1
4 6886 1 1 90 ARG CA C -16.790 3.229 21.549 1.00 . A A . 702 ARG CA 1 1
4 6887 1 1 90 ARG CB C -15.331 2.755 21.618 1.00 . A A . 702 ARG CB 1 1
4 6888 1 1 90 ARG CD C -13.226 2.585 23.002 1.00 . A A . 702 ARG CD 1 1
4 6889 1 1 90 ARG CG C -14.566 3.298 22.814 1.00 . A A . 702 ARG CG 1 1
4 6890 1 1 90 ARG CZ C -12.413 0.339 23.596 1.00 . A A . 702 ARG CZ 1 1
4 6891 1 1 90 ARG H H -17.680 2.919 19.653 1.00 . A A . 702 ARG H 1 1
4 6892 1 1 90 ARG HA H -17.268 3.019 22.495 1.00 . A A . 702 ARG HA 1 1
4 6893 1 1 90 ARG HB2 H -15.319 1.675 21.670 1.00 . A A . 702 ARG HB2 1 1
4 6894 1 1 90 ARG HB3 H -14.822 3.068 20.719 1.00 . A A . 702 ARG HB3 1 1
4 6895 1 1 90 ARG HD2 H -12.668 2.634 22.076 1.00 . A A . 702 ARG HD2 1 1
4 6896 1 1 90 ARG HD3 H -12.665 3.077 23.786 1.00 . A A . 702 ARG HD3 1 1
4 6897 1 1 90 ARG HE H -14.333 0.850 23.432 1.00 . A A . 702 ARG HE 1 1
4 6898 1 1 90 ARG HG2 H -14.389 4.356 22.663 1.00 . A A . 702 ARG HG2 1 1
4 6899 1 1 90 ARG HG3 H -15.167 3.157 23.702 1.00 . A A . 702 ARG HG3 1 1
4 6900 1 1 90 ARG HH11 H -10.969 1.720 23.312 1.00 . A A . 702 ARG HH11 1 1
4 6901 1 1 90 ARG HH12 H -10.405 0.133 23.710 1.00 . A A . 702 ARG HH12 1 1
4 6902 1 1 90 ARG HH21 H -13.614 -1.247 23.952 1.00 . A A . 702 ARG HH21 1 1
4 6903 1 1 90 ARG HH22 H -11.916 -1.563 24.072 1.00 . A A . 702 ARG HH22 1 1
4 6904 1 1 90 ARG N N -17.518 2.493 20.521 1.00 . A A . 702 ARG N 1 1
4 6905 1 1 90 ARG NE N -13.414 1.182 23.365 1.00 . A A . 702 ARG NE 1 1
4 6906 1 1 90 ARG NH1 N -11.158 0.765 23.534 1.00 . A A . 702 ARG NH1 1 1
4 6907 1 1 90 ARG NH2 N -12.668 -0.928 23.897 1.00 . A A . 702 ARG NH2 1 1
4 6908 1 1 90 ARG O O -16.944 5.166 20.135 1.00 . A A . 702 ARG O 1 1
4 6909 1 1 91 TYR C C -15.572 7.624 22.533 1.00 . A A . 703 TYR C 1 1
4 6910 1 1 91 TYR CA C -16.919 6.965 22.245 1.00 . A A . 703 TYR CA 1 1
4 6911 1 1 91 TYR CB C -17.990 7.516 23.196 1.00 . A A . 703 TYR CB 1 1
4 6912 1 1 91 TYR CD1 C -17.109 7.620 25.566 1.00 . A A . 703 TYR CD1 1 1
4 6913 1 1 91 TYR CD2 C -18.616 5.860 25.004 1.00 . A A . 703 TYR CD2 1 1
4 6914 1 1 91 TYR CE1 C -17.030 7.143 26.861 1.00 . A A . 703 TYR CE1 1 1
4 6915 1 1 91 TYR CE2 C -18.540 5.378 26.296 1.00 . A A . 703 TYR CE2 1 1
4 6916 1 1 91 TYR CG C -17.901 6.989 24.616 1.00 . A A . 703 TYR CG 1 1
4 6917 1 1 91 TYR CZ C -17.747 6.022 27.220 1.00 . A A . 703 TYR CZ 1 1
4 6918 1 1 91 TYR H H -16.768 5.110 23.247 1.00 . A A . 703 TYR H 1 1
4 6919 1 1 91 TYR HA H -17.205 7.199 21.229 1.00 . A A . 703 TYR HA 1 1
4 6920 1 1 91 TYR HB2 H -17.893 8.589 23.243 1.00 . A A . 703 TYR HB2 1 1
4 6921 1 1 91 TYR HB3 H -18.968 7.266 22.809 1.00 . A A . 703 TYR HB3 1 1
4 6922 1 1 91 TYR HD1 H -16.549 8.497 25.284 1.00 . A A . 703 TYR HD1 1 1
4 6923 1 1 91 TYR HD2 H -19.237 5.358 24.277 1.00 . A A . 703 TYR HD2 1 1
4 6924 1 1 91 TYR HE1 H -16.408 7.648 27.585 1.00 . A A . 703 TYR HE1 1 1
4 6925 1 1 91 TYR HE2 H -19.103 4.499 26.576 1.00 . A A . 703 TYR HE2 1 1
4 6926 1 1 91 TYR HH H -18.348 5.964 29.045 1.00 . A A . 703 TYR HH 1 1
4 6927 1 1 91 TYR N N -16.844 5.515 22.358 1.00 . A A . 703 TYR N 1 1
4 6928 1 1 91 TYR O O -14.787 7.136 23.348 1.00 . A A . 703 TYR O 1 1
4 6929 1 1 91 TYR OH O -17.671 5.544 28.508 1.00 . A A . 703 TYR OH 1 1
4 6930 1 1 92 ILE C C -14.386 10.914 22.464 1.00 . A A . 704 ILE C 1 1
4 6931 1 1 92 ILE CA C -14.073 9.481 22.026 1.00 . A A . 704 ILE CA 1 1
4 6932 1 1 92 ILE CB C -13.240 9.490 20.726 1.00 . A A . 704 ILE CB 1 1
4 6933 1 1 92 ILE CD1 C -12.474 7.963 18.827 1.00 . A A . 704 ILE CD1 1 1
4 6934 1 1 92 ILE CG1 C -13.029 8.054 20.231 1.00 . A A . 704 ILE CG1 1 1
4 6935 1 1 92 ILE CG2 C -11.898 10.169 20.961 1.00 . A A . 704 ILE CG2 1 1
4 6936 1 1 92 ILE H H -15.978 9.063 21.201 1.00 . A A . 704 ILE H 1 1
4 6937 1 1 92 ILE HA H -13.493 8.996 22.799 1.00 . A A . 704 ILE HA 1 1
4 6938 1 1 92 ILE HB H -13.780 10.050 19.977 1.00 . A A . 704 ILE HB 1 1
4 6939 1 1 92 ILE HD11 H -12.865 7.079 18.342 1.00 . A A . 704 ILE HD11 1 1
4 6940 1 1 92 ILE HD12 H -11.397 7.902 18.869 1.00 . A A . 704 ILE HD12 1 1
4 6941 1 1 92 ILE HD13 H -12.765 8.838 18.266 1.00 . A A . 704 ILE HD13 1 1
4 6942 1 1 92 ILE HG12 H -12.338 7.551 20.891 1.00 . A A . 704 ILE HG12 1 1
4 6943 1 1 92 ILE HG13 H -13.975 7.533 20.248 1.00 . A A . 704 ILE HG13 1 1
4 6944 1 1 92 ILE HG21 H -11.490 10.498 20.017 1.00 . A A . 704 ILE HG21 1 1
4 6945 1 1 92 ILE HG22 H -11.216 9.468 21.423 1.00 . A A . 704 ILE HG22 1 1
4 6946 1 1 92 ILE HG23 H -12.034 11.019 21.611 1.00 . A A . 704 ILE HG23 1 1
4 6947 1 1 92 ILE N N -15.314 8.735 21.850 1.00 . A A . 704 ILE N 1 1
4 6948 1 1 92 ILE O O -14.682 11.779 21.635 1.00 . A A . 704 ILE O 1 1
4 6949 1 1 93 PRO C C -13.544 13.522 24.161 1.00 . A A . 705 PRO C 1 1
4 6950 1 1 93 PRO CA C -14.660 12.493 24.353 1.00 . A A . 705 PRO CA 1 1
4 6951 1 1 93 PRO CB C -14.855 12.187 25.838 1.00 . A A . 705 PRO CB 1 1
4 6952 1 1 93 PRO CD C -14.010 10.190 24.836 1.00 . A A . 705 PRO CD 1 1
4 6953 1 1 93 PRO CG C -13.974 11.016 26.095 1.00 . A A . 705 PRO CG 1 1
4 6954 1 1 93 PRO HA H -15.578 12.889 23.946 1.00 . A A . 705 PRO HA 1 1
4 6955 1 1 93 PRO HB2 H -14.559 13.045 26.426 1.00 . A A . 705 PRO HB2 1 1
4 6956 1 1 93 PRO HB3 H -15.892 11.952 26.027 1.00 . A A . 705 PRO HB3 1 1
4 6957 1 1 93 PRO HD2 H -13.042 9.749 24.650 1.00 . A A . 705 PRO HD2 1 1
4 6958 1 1 93 PRO HD3 H -14.766 9.422 24.909 1.00 . A A . 705 PRO HD3 1 1
4 6959 1 1 93 PRO HG2 H -12.967 11.350 26.295 1.00 . A A . 705 PRO HG2 1 1
4 6960 1 1 93 PRO HG3 H -14.354 10.446 26.929 1.00 . A A . 705 PRO HG3 1 1
4 6961 1 1 93 PRO N N -14.355 11.170 23.786 1.00 . A A . 705 PRO N 1 1
4 6962 1 1 93 PRO O O -12.373 13.176 24.012 1.00 . A A . 705 PRO O 1 1
4 6963 1 1 94 LEU C C -12.753 16.553 25.388 1.00 . A A . 706 LEU C 1 1
4 6964 1 1 94 LEU CA C -12.997 15.902 24.023 1.00 . A A . 706 LEU CA 1 1
4 6965 1 1 94 LEU CB C -13.534 16.972 23.047 1.00 . A A . 706 LEU CB 1 1
4 6966 1 1 94 LEU CD1 C -14.601 15.459 21.311 1.00 . A A . 706 LEU CD1 1 1
4 6967 1 1 94 LEU CD2 C -14.004 17.807 20.723 1.00 . A A . 706 LEU CD2 1 1
4 6968 1 1 94 LEU CG C -13.616 16.593 21.553 1.00 . A A . 706 LEU CG 1 1
4 6969 1 1 94 LEU H H -14.881 14.995 24.258 1.00 . A A . 706 LEU H 1 1
4 6970 1 1 94 LEU HA H -12.064 15.506 23.649 1.00 . A A . 706 LEU HA 1 1
4 6971 1 1 94 LEU HB2 H -14.525 17.247 23.374 1.00 . A A . 706 LEU HB2 1 1
4 6972 1 1 94 LEU HB3 H -12.901 17.844 23.133 1.00 . A A . 706 LEU HB3 1 1
4 6973 1 1 94 LEU HD11 H -15.593 15.776 21.594 1.00 . A A . 706 LEU HD11 1 1
4 6974 1 1 94 LEU HD12 H -14.315 14.600 21.902 1.00 . A A . 706 LEU HD12 1 1
4 6975 1 1 94 LEU HD13 H -14.593 15.192 20.264 1.00 . A A . 706 LEU HD13 1 1
4 6976 1 1 94 LEU HD21 H -13.171 18.496 20.678 1.00 . A A . 706 LEU HD21 1 1
4 6977 1 1 94 LEU HD22 H -14.852 18.299 21.174 1.00 . A A . 706 LEU HD22 1 1
4 6978 1 1 94 LEU HD23 H -14.262 17.492 19.722 1.00 . A A . 706 LEU HD23 1 1
4 6979 1 1 94 LEU HG H -12.646 16.265 21.218 1.00 . A A . 706 LEU HG 1 1
4 6980 1 1 94 LEU N N -13.934 14.795 24.165 1.00 . A A . 706 LEU N 1 1
4 6981 1 1 94 LEU O O -13.652 16.584 26.228 1.00 . A A . 706 LEU O 1 1
4 6982 1 1 95 PRO C C -9.958 15.641 24.358 1.00 . A A . 707 PRO C 1 1
4 6983 1 1 95 PRO CA C -10.421 17.062 24.675 1.00 . A A . 707 PRO CA 1 1
4 6984 1 1 95 PRO CB C -9.307 17.833 25.398 1.00 . A A . 707 PRO CB 1 1
4 6985 1 1 95 PRO CD C -11.163 17.782 26.877 1.00 . A A . 707 PRO CD 1 1
4 6986 1 1 95 PRO CG C -10.016 18.638 26.432 1.00 . A A . 707 PRO CG 1 1
4 6987 1 1 95 PRO HA H -10.677 17.570 23.756 1.00 . A A . 707 PRO HA 1 1
4 6988 1 1 95 PRO HB2 H -8.616 17.132 25.845 1.00 . A A . 707 PRO HB2 1 1
4 6989 1 1 95 PRO HB3 H -8.785 18.464 24.694 1.00 . A A . 707 PRO HB3 1 1
4 6990 1 1 95 PRO HD2 H -10.845 17.079 27.633 1.00 . A A . 707 PRO HD2 1 1
4 6991 1 1 95 PRO HD3 H -11.977 18.391 27.240 1.00 . A A . 707 PRO HD3 1 1
4 6992 1 1 95 PRO HG2 H -9.353 18.842 27.259 1.00 . A A . 707 PRO HG2 1 1
4 6993 1 1 95 PRO HG3 H -10.379 19.558 26.000 1.00 . A A . 707 PRO HG3 1 1
4 6994 1 1 95 PRO N N -11.538 17.088 25.634 1.00 . A A . 707 PRO N 1 1
4 6995 1 1 95 PRO O O -9.825 14.806 25.254 1.00 . A A . 707 PRO O 1 1
4 6996 1 1 96 ILE C C -7.745 13.927 22.882 1.00 . A A . 708 ILE C 1 1
4 6997 1 1 96 ILE CA C -9.249 14.062 22.659 1.00 . A A . 708 ILE CA 1 1
4 6998 1 1 96 ILE CB C -9.556 13.816 21.165 1.00 . A A . 708 ILE CB 1 1
4 6999 1 1 96 ILE CD1 C -11.406 14.007 19.428 1.00 . A A . 708 ILE CD1 1 1
4 7000 1 1 96 ILE CG1 C -11.052 13.960 20.900 1.00 . A A . 708 ILE CG1 1 1
4 7001 1 1 96 ILE CG2 C -9.082 12.431 20.746 1.00 . A A . 708 ILE CG2 1 1
4 7002 1 1 96 ILE H H -9.864 16.070 22.415 1.00 . A A . 708 ILE H 1 1
4 7003 1 1 96 ILE HA H -9.767 13.317 23.246 1.00 . A A . 708 ILE HA 1 1
4 7004 1 1 96 ILE HB H -9.018 14.549 20.581 1.00 . A A . 708 ILE HB 1 1
4 7005 1 1 96 ILE HD11 H -11.127 14.968 19.022 1.00 . A A . 708 ILE HD11 1 1
4 7006 1 1 96 ILE HD12 H -12.469 13.861 19.309 1.00 . A A . 708 ILE HD12 1 1
4 7007 1 1 96 ILE HD13 H -10.875 13.227 18.905 1.00 . A A . 708 ILE HD13 1 1
4 7008 1 1 96 ILE HG12 H -11.571 13.121 21.338 1.00 . A A . 708 ILE HG12 1 1
4 7009 1 1 96 ILE HG13 H -11.403 14.870 21.356 1.00 . A A . 708 ILE HG13 1 1
4 7010 1 1 96 ILE HG21 H -8.086 12.262 21.126 1.00 . A A . 708 ILE HG21 1 1
4 7011 1 1 96 ILE HG22 H -9.075 12.363 19.668 1.00 . A A . 708 ILE HG22 1 1
4 7012 1 1 96 ILE HG23 H -9.754 11.684 21.149 1.00 . A A . 708 ILE HG23 1 1
4 7013 1 1 96 ILE N N -9.708 15.377 23.084 1.00 . A A . 708 ILE N 1 1
4 7014 1 1 96 ILE O O -6.952 14.686 22.321 1.00 . A A . 708 ILE O 1 1
4 7015 1 1 97 HIS C C -5.359 11.768 22.959 1.00 . A A . 709 HIS C 1 1
4 7016 1 1 97 HIS CA C -5.950 12.721 23.994 1.00 . A A . 709 HIS CA 1 1
4 7017 1 1 97 HIS CB C -5.773 12.149 25.406 1.00 . A A . 709 HIS CB 1 1
4 7018 1 1 97 HIS CD2 C -5.462 13.818 27.363 1.00 . A A . 709 HIS CD2 1 1
4 7019 1 1 97 HIS CE1 C -7.536 14.210 27.839 1.00 . A A . 709 HIS CE1 1 1
4 7020 1 1 97 HIS CG C -6.208 13.081 26.500 1.00 . A A . 709 HIS CG 1 1
4 7021 1 1 97 HIS H H -8.037 12.401 24.132 1.00 . A A . 709 HIS H 1 1
4 7022 1 1 97 HIS HA H -5.436 13.667 23.929 1.00 . A A . 709 HIS HA 1 1
4 7023 1 1 97 HIS HB2 H -6.352 11.243 25.494 1.00 . A A . 709 HIS HB2 1 1
4 7024 1 1 97 HIS HB3 H -4.729 11.918 25.562 1.00 . A A . 709 HIS HB3 1 1
4 7025 1 1 97 HIS HD1 H -8.313 12.972 26.370 1.00 . A A . 709 HIS HD1 1 1
4 7026 1 1 97 HIS HD2 H -4.384 13.853 27.398 1.00 . A A . 709 HIS HD2 1 1
4 7027 1 1 97 HIS HE1 H -8.432 14.598 28.301 1.00 . A A . 709 HIS HE1 1 1
4 7028 1 1 97 HIS N N -7.360 12.964 23.707 1.00 . A A . 709 HIS N 1 1
4 7029 1 1 97 HIS ND1 N -7.524 13.343 26.818 1.00 . A A . 709 HIS ND1 1 1
4 7030 1 1 97 HIS NE2 N -6.310 14.530 28.208 1.00 . A A . 709 HIS NE2 1 1
4 7031 1 1 97 HIS O O -5.843 10.650 22.800 1.00 . A A . 709 HIS O 1 1
4 7032 1 1 98 PRO C C -3.086 10.050 21.731 1.00 . A A . 710 PRO C 1 1
4 7033 1 1 98 PRO CA C -3.640 11.378 21.212 1.00 . A A . 710 PRO CA 1 1
4 7034 1 1 98 PRO CB C -2.486 12.268 20.724 1.00 . A A . 710 PRO CB 1 1
4 7035 1 1 98 PRO CD C -3.630 13.503 22.417 1.00 . A A . 710 PRO CD 1 1
4 7036 1 1 98 PRO CG C -2.271 13.267 21.810 1.00 . A A . 710 PRO CG 1 1
4 7037 1 1 98 PRO HA H -4.303 11.185 20.381 1.00 . A A . 710 PRO HA 1 1
4 7038 1 1 98 PRO HB2 H -1.604 11.662 20.565 1.00 . A A . 710 PRO HB2 1 1
4 7039 1 1 98 PRO HB3 H -2.768 12.748 19.797 1.00 . A A . 710 PRO HB3 1 1
4 7040 1 1 98 PRO HD2 H -3.541 13.766 23.463 1.00 . A A . 710 PRO HD2 1 1
4 7041 1 1 98 PRO HD3 H -4.166 14.271 21.875 1.00 . A A . 710 PRO HD3 1 1
4 7042 1 1 98 PRO HG2 H -1.587 12.865 22.546 1.00 . A A . 710 PRO HG2 1 1
4 7043 1 1 98 PRO HG3 H -1.877 14.185 21.392 1.00 . A A . 710 PRO HG3 1 1
4 7044 1 1 98 PRO N N -4.289 12.193 22.256 1.00 . A A . 710 PRO N 1 1
4 7045 1 1 98 PRO O O -3.057 9.056 21.002 1.00 . A A . 710 PRO O 1 1
4 7046 1 1 99 GLU C C -3.142 7.726 23.730 1.00 . A A . 711 GLU C 1 1
4 7047 1 1 99 GLU CA C -2.099 8.840 23.608 1.00 . A A . 711 GLU CA 1 1
4 7048 1 1 99 GLU CB C -1.537 9.182 24.994 1.00 . A A . 711 GLU CB 1 1
4 7049 1 1 99 GLU CD C -0.292 8.379 27.048 1.00 . A A . 711 GLU CD 1 1
4 7050 1 1 99 GLU CG C -0.876 8.004 25.700 1.00 . A A . 711 GLU CG 1 1
4 7051 1 1 99 GLU H H -2.720 10.861 23.520 1.00 . A A . 711 GLU H 1 1
4 7052 1 1 99 GLU HA H -1.290 8.487 22.986 1.00 . A A . 711 GLU HA 1 1
4 7053 1 1 99 GLU HB2 H -0.801 9.965 24.887 1.00 . A A . 711 GLU HB2 1 1
4 7054 1 1 99 GLU HB3 H -2.342 9.539 25.618 1.00 . A A . 711 GLU HB3 1 1
4 7055 1 1 99 GLU HG2 H -1.614 7.230 25.850 1.00 . A A . 711 GLU HG2 1 1
4 7056 1 1 99 GLU HG3 H -0.082 7.625 25.074 1.00 . A A . 711 GLU HG3 1 1
4 7057 1 1 99 GLU N N -2.656 10.040 22.990 1.00 . A A . 711 GLU N 1 1
4 7058 1 1 99 GLU O O -2.859 6.567 23.433 1.00 . A A . 711 GLU O 1 1
4 7059 1 1 99 GLU OE1 O -0.400 9.563 27.436 1.00 . A A . 711 GLU OE1 1 1
4 7060 1 1 99 GLU OE2 O 0.274 7.491 27.717 1.00 . A A . 711 GLU OE2 1 1
4 7061 1 1 100 SER C C -6.273 6.957 23.085 1.00 . A A . 712 SER C 1 1
4 7062 1 1 100 SER CA C -5.418 7.113 24.338 1.00 . A A . 712 SER CA 1 1
4 7063 1 1 100 SER CB C -6.299 7.514 25.521 1.00 . A A . 712 SER CB 1 1
4 7064 1 1 100 SER H H -4.526 9.032 24.341 1.00 . A A . 712 SER H 1 1
4 7065 1 1 100 SER HA H -4.956 6.161 24.558 1.00 . A A . 712 SER HA 1 1
4 7066 1 1 100 SER HB2 H -6.709 8.496 25.347 1.00 . A A . 712 SER HB2 1 1
4 7067 1 1 100 SER HB3 H -7.104 6.800 25.624 1.00 . A A . 712 SER HB3 1 1
4 7068 1 1 100 SER HG H -5.074 6.705 26.821 1.00 . A A . 712 SER HG 1 1
4 7069 1 1 100 SER N N -4.349 8.089 24.154 1.00 . A A . 712 SER N 1 1
4 7070 1 1 100 SER O O -6.958 5.950 22.922 1.00 . A A . 712 SER O 1 1
4 7071 1 1 100 SER OG O -5.551 7.536 26.725 1.00 . A A . 712 SER OG 1 1
4 7072 1 1 101 PHE C C -6.603 6.719 20.114 1.00 . A A . 713 PHE C 1 1
4 7073 1 1 101 PHE CA C -7.011 7.916 20.965 1.00 . A A . 713 PHE CA 1 1
4 7074 1 1 101 PHE CB C -6.819 9.220 20.185 1.00 . A A . 713 PHE CB 1 1
4 7075 1 1 101 PHE CD1 C -8.890 9.362 18.777 1.00 . A A . 713 PHE CD1 1 1
4 7076 1 1 101 PHE CD2 C -6.785 9.158 17.681 1.00 . A A . 713 PHE CD2 1 1
4 7077 1 1 101 PHE CE1 C -9.529 9.390 17.552 1.00 . A A . 713 PHE CE1 1 1
4 7078 1 1 101 PHE CE2 C -7.417 9.187 16.455 1.00 . A A . 713 PHE CE2 1 1
4 7079 1 1 101 PHE CG C -7.512 9.244 18.855 1.00 . A A . 713 PHE CG 1 1
4 7080 1 1 101 PHE CZ C -8.791 9.302 16.390 1.00 . A A . 713 PHE CZ 1 1
4 7081 1 1 101 PHE H H -5.675 8.741 22.394 1.00 . A A . 713 PHE H 1 1
4 7082 1 1 101 PHE HA H -8.052 7.816 21.234 1.00 . A A . 713 PHE HA 1 1
4 7083 1 1 101 PHE HB2 H -7.200 10.039 20.772 1.00 . A A . 713 PHE HB2 1 1
4 7084 1 1 101 PHE HB3 H -5.763 9.371 20.012 1.00 . A A . 713 PHE HB3 1 1
4 7085 1 1 101 PHE HD1 H -9.468 9.429 19.687 1.00 . A A . 713 PHE HD1 1 1
4 7086 1 1 101 PHE HD2 H -5.709 9.069 17.728 1.00 . A A . 713 PHE HD2 1 1
4 7087 1 1 101 PHE HE1 H -10.603 9.481 17.505 1.00 . A A . 713 PHE HE1 1 1
4 7088 1 1 101 PHE HE2 H -6.836 9.119 15.548 1.00 . A A . 713 PHE HE2 1 1
4 7089 1 1 101 PHE HZ H -9.287 9.325 15.431 1.00 . A A . 713 PHE HZ 1 1
4 7090 1 1 101 PHE N N -6.234 7.955 22.204 1.00 . A A . 713 PHE N 1 1
4 7091 1 1 101 PHE O O -7.453 5.955 19.649 1.00 . A A . 713 PHE O 1 1
4 7092 1 1 102 LEU C C -5.068 4.125 19.839 1.00 . A A . 714 LEU C 1 1
4 7093 1 1 102 LEU CA C -4.770 5.449 19.138 1.00 . A A . 714 LEU CA 1 1
4 7094 1 1 102 LEU CB C -3.265 5.610 18.914 1.00 . A A . 714 LEU CB 1 1
4 7095 1 1 102 LEU CD1 C -1.361 6.963 17.997 1.00 . A A . 714 LEU CD1 1 1
4 7096 1 1 102 LEU CD2 C -3.383 6.542 16.585 1.00 . A A . 714 LEU CD2 1 1
4 7097 1 1 102 LEU CG C -2.869 6.773 17.999 1.00 . A A . 714 LEU CG 1 1
4 7098 1 1 102 LEU H H -4.674 7.214 20.303 1.00 . A A . 714 LEU H 1 1
4 7099 1 1 102 LEU HA H -5.276 5.450 18.185 1.00 . A A . 714 LEU HA 1 1
4 7100 1 1 102 LEU HB2 H -2.792 5.757 19.875 1.00 . A A . 714 LEU HB2 1 1
4 7101 1 1 102 LEU HB3 H -2.885 4.697 18.482 1.00 . A A . 714 LEU HB3 1 1
4 7102 1 1 102 LEU HD11 H -1.052 7.400 18.936 1.00 . A A . 714 LEU HD11 1 1
4 7103 1 1 102 LEU HD12 H -1.082 7.619 17.185 1.00 . A A . 714 LEU HD12 1 1
4 7104 1 1 102 LEU HD13 H -0.878 6.006 17.870 1.00 . A A . 714 LEU HD13 1 1
4 7105 1 1 102 LEU HD21 H -3.193 5.520 16.296 1.00 . A A . 714 LEU HD21 1 1
4 7106 1 1 102 LEU HD22 H -2.874 7.209 15.905 1.00 . A A . 714 LEU HD22 1 1
4 7107 1 1 102 LEU HD23 H -4.445 6.735 16.551 1.00 . A A . 714 LEU HD23 1 1
4 7108 1 1 102 LEU HG H -3.318 7.684 18.373 1.00 . A A . 714 LEU HG 1 1
4 7109 1 1 102 LEU N N -5.296 6.560 19.918 1.00 . A A . 714 LEU N 1 1
4 7110 1 1 102 LEU O O -5.362 3.119 19.190 1.00 . A A . 714 LEU O 1 1
4 7111 1 1 103 GLN C C -6.703 2.497 21.795 1.00 . A A . 715 GLN C 1 1
4 7112 1 1 103 GLN CA C -5.255 2.950 21.971 1.00 . A A . 715 GLN CA 1 1
4 7113 1 1 103 GLN CB C -4.984 3.225 23.453 1.00 . A A . 715 GLN CB 1 1
4 7114 1 1 103 GLN CD C -3.288 3.853 25.219 1.00 . A A . 715 GLN CD 1 1
4 7115 1 1 103 GLN CG C -3.510 3.387 23.792 1.00 . A A . 715 GLN CG 1 1
4 7116 1 1 103 GLN H H -4.702 4.971 21.616 1.00 . A A . 715 GLN H 1 1
4 7117 1 1 103 GLN HA H -4.601 2.159 21.637 1.00 . A A . 715 GLN HA 1 1
4 7118 1 1 103 GLN HB2 H -5.497 4.131 23.739 1.00 . A A . 715 GLN HB2 1 1
4 7119 1 1 103 GLN HB3 H -5.375 2.403 24.035 1.00 . A A . 715 GLN HB3 1 1
4 7120 1 1 103 GLN HE21 H -1.542 2.908 25.285 1.00 . A A . 715 GLN HE21 1 1
4 7121 1 1 103 GLN HE22 H -1.994 3.753 26.722 1.00 . A A . 715 GLN HE22 1 1
4 7122 1 1 103 GLN HG2 H -3.016 2.436 23.658 1.00 . A A . 715 GLN HG2 1 1
4 7123 1 1 103 GLN HG3 H -3.078 4.115 23.120 1.00 . A A . 715 GLN HG3 1 1
4 7124 1 1 103 GLN N N -4.978 4.139 21.169 1.00 . A A . 715 GLN N 1 1
4 7125 1 1 103 GLN NE2 N -2.161 3.464 25.800 1.00 . A A . 715 GLN NE2 1 1
4 7126 1 1 103 GLN O O -6.970 1.303 21.670 1.00 . A A . 715 GLN O 1 1
4 7127 1 1 103 GLN OE1 O -4.121 4.554 25.794 1.00 . A A . 715 GLN OE1 1 1
4 7128 1 1 104 GLN C C -9.311 2.514 20.235 1.00 . A A . 716 GLN C 1 1
4 7129 1 1 104 GLN CA C -9.051 3.142 21.600 1.00 . A A . 716 GLN CA 1 1
4 7130 1 1 104 GLN CB C -9.909 4.401 21.755 1.00 . A A . 716 GLN CB 1 1
4 7131 1 1 104 GLN CD C -10.829 6.184 23.285 1.00 . A A . 716 GLN CD 1 1
4 7132 1 1 104 GLN CG C -9.977 4.933 23.177 1.00 . A A . 716 GLN CG 1 1
4 7133 1 1 104 GLN H H -7.358 4.396 21.887 1.00 . A A . 716 GLN H 1 1
4 7134 1 1 104 GLN HA H -9.327 2.432 22.364 1.00 . A A . 716 GLN HA 1 1
4 7135 1 1 104 GLN HB2 H -9.503 5.179 21.123 1.00 . A A . 716 GLN HB2 1 1
4 7136 1 1 104 GLN HB3 H -10.914 4.177 21.428 1.00 . A A . 716 GLN HB3 1 1
4 7137 1 1 104 GLN HE21 H -12.107 5.242 24.477 1.00 . A A . 716 GLN HE21 1 1
4 7138 1 1 104 GLN HE22 H -12.489 6.887 24.117 1.00 . A A . 716 GLN HE22 1 1
4 7139 1 1 104 GLN HG2 H -10.399 4.171 23.814 1.00 . A A . 716 GLN HG2 1 1
4 7140 1 1 104 GLN HG3 H -8.975 5.167 23.508 1.00 . A A . 716 GLN HG3 1 1
4 7141 1 1 104 GLN N N -7.633 3.456 21.774 1.00 . A A . 716 GLN N 1 1
4 7142 1 1 104 GLN NE2 N -11.916 6.096 24.038 1.00 . A A . 716 GLN NE2 1 1
4 7143 1 1 104 GLN O O -10.063 1.544 20.125 1.00 . A A . 716 GLN O 1 1
4 7144 1 1 104 GLN OE1 O -10.515 7.215 22.691 1.00 . A A . 716 GLN OE1 1 1
4 7145 1 1 105 VAL C C -8.270 1.132 17.749 1.00 . A A . 717 VAL C 1 1
4 7146 1 1 105 VAL CA C -8.837 2.549 17.845 1.00 . A A . 717 VAL CA 1 1
4 7147 1 1 105 VAL CB C -8.139 3.466 16.810 1.00 . A A . 717 VAL CB 1 1
4 7148 1 1 105 VAL CG1 C -8.137 2.836 15.423 1.00 . A A . 717 VAL CG1 1 1
4 7149 1 1 105 VAL CG2 C -8.804 4.836 16.776 1.00 . A A . 717 VAL CG2 1 1
4 7150 1 1 105 VAL H H -8.101 3.845 19.353 1.00 . A A . 717 VAL H 1 1
4 7151 1 1 105 VAL HA H -9.893 2.522 17.622 1.00 . A A . 717 VAL HA 1 1
4 7152 1 1 105 VAL HB H -7.111 3.601 17.118 1.00 . A A . 717 VAL HB 1 1
4 7153 1 1 105 VAL HG11 H -8.667 3.479 14.735 1.00 . A A . 717 VAL HG11 1 1
4 7154 1 1 105 VAL HG12 H -8.625 1.873 15.464 1.00 . A A . 717 VAL HG12 1 1
4 7155 1 1 105 VAL HG13 H -7.119 2.708 15.084 1.00 . A A . 717 VAL HG13 1 1
4 7156 1 1 105 VAL HG21 H -8.448 5.389 15.919 1.00 . A A . 717 VAL HG21 1 1
4 7157 1 1 105 VAL HG22 H -8.560 5.376 17.680 1.00 . A A . 717 VAL HG22 1 1
4 7158 1 1 105 VAL HG23 H -9.875 4.715 16.707 1.00 . A A . 717 VAL HG23 1 1
4 7159 1 1 105 VAL N N -8.681 3.066 19.200 1.00 . A A . 717 VAL N 1 1
4 7160 1 1 105 VAL O O -8.901 0.234 17.189 1.00 . A A . 717 VAL O 1 1
4 7161 1 1 106 THR C C -7.238 -1.397 19.044 1.00 . A A . 718 THR C 1 1
4 7162 1 1 106 THR CA C -6.404 -0.346 18.318 1.00 . A A . 718 THR CA 1 1
4 7163 1 1 106 THR CB C -5.015 -0.241 18.984 1.00 . A A . 718 THR CB 1 1
4 7164 1 1 106 THR CG2 C -4.300 -1.585 18.995 1.00 . A A . 718 THR CG2 1 1
4 7165 1 1 106 THR H H -6.634 1.712 18.737 1.00 . A A . 718 THR H 1 1
4 7166 1 1 106 THR HA H -6.268 -0.659 17.294 1.00 . A A . 718 THR HA 1 1
4 7167 1 1 106 THR HB H -5.144 0.091 20.006 1.00 . A A . 718 THR HB 1 1
4 7168 1 1 106 THR HG1 H -4.499 1.606 18.505 1.00 . A A . 718 THR HG1 1 1
4 7169 1 1 106 THR HG21 H -3.532 -1.578 19.754 1.00 . A A . 718 THR HG21 1 1
4 7170 1 1 106 THR HG22 H -3.849 -1.760 18.029 1.00 . A A . 718 THR HG22 1 1
4 7171 1 1 106 THR HG23 H -5.010 -2.370 19.209 1.00 . A A . 718 THR HG23 1 1
4 7172 1 1 106 THR N N -7.080 0.947 18.319 1.00 . A A . 718 THR N 1 1
4 7173 1 1 106 THR O O -7.465 -2.478 18.517 1.00 . A A . 718 THR O 1 1
4 7174 1 1 106 THR OG1 O -4.211 0.713 18.280 1.00 . A A . 718 THR OG1 1 1
4 7175 1 1 107 MET C C -9.833 -2.321 20.274 1.00 . A A . 719 MET C 1 1
4 7176 1 1 107 MET CA C -8.542 -1.988 21.016 1.00 . A A . 719 MET CA 1 1
4 7177 1 1 107 MET CB C -8.864 -1.408 22.394 1.00 . A A . 719 MET CB 1 1
4 7178 1 1 107 MET CE C -5.500 -2.883 22.550 1.00 . A A . 719 MET CE 1 1
4 7179 1 1 107 MET CG C -7.660 -1.314 23.321 1.00 . A A . 719 MET CG 1 1
4 7180 1 1 107 MET H H -7.521 -0.166 20.599 1.00 . A A . 719 MET H 1 1
4 7181 1 1 107 MET HA H -7.974 -2.899 21.143 1.00 . A A . 719 MET HA 1 1
4 7182 1 1 107 MET HB2 H -9.269 -0.416 22.266 1.00 . A A . 719 MET HB2 1 1
4 7183 1 1 107 MET HB3 H -9.607 -2.032 22.868 1.00 . A A . 719 MET HB3 1 1
4 7184 1 1 107 MET HE1 H -4.657 -2.430 23.051 1.00 . A A . 719 MET HE1 1 1
4 7185 1 1 107 MET HE2 H -5.748 -2.307 21.671 1.00 . A A . 719 MET HE2 1 1
4 7186 1 1 107 MET HE3 H -5.246 -3.892 22.259 1.00 . A A . 719 MET HE3 1 1
4 7187 1 1 107 MET HG2 H -6.920 -0.674 22.863 1.00 . A A . 719 MET HG2 1 1
4 7188 1 1 107 MET HG3 H -7.977 -0.877 24.258 1.00 . A A . 719 MET HG3 1 1
4 7189 1 1 107 MET N N -7.725 -1.059 20.237 1.00 . A A . 719 MET N 1 1
4 7190 1 1 107 MET O O -10.290 -3.466 20.285 1.00 . A A . 719 MET O 1 1
4 7191 1 1 107 MET SD S -6.906 -2.919 23.659 1.00 . A A . 719 MET SD 1 1
4 7192 1 1 108 GLY C C -11.494 -2.475 17.726 1.00 . A A . 720 GLY C 1 1
4 7193 1 1 108 GLY CA C -11.636 -1.491 18.879 1.00 . A A . 720 GLY CA 1 1
4 7194 1 1 108 GLY H H -9.994 -0.418 19.675 1.00 . A A . 720 GLY H 1 1
4 7195 1 1 108 GLY HA2 H -12.402 -1.851 19.550 1.00 . A A . 720 GLY HA2 1 1
4 7196 1 1 108 GLY HA3 H -11.945 -0.533 18.485 1.00 . A A . 720 GLY HA3 1 1
4 7197 1 1 108 GLY N N -10.408 -1.309 19.632 1.00 . A A . 720 GLY N 1 1
4 7198 1 1 108 GLY O O -12.400 -3.268 17.475 1.00 . A A . 720 GLY O 1 1
4 7199 1 1 109 LEU C C -9.518 -4.659 16.317 1.00 . A A . 721 LEU C 1 1
4 7200 1 1 109 LEU CA C -10.152 -3.334 15.884 1.00 . A A . 721 LEU CA 1 1
4 7201 1 1 109 LEU CB C -9.306 -2.655 14.792 1.00 . A A . 721 LEU CB 1 1
4 7202 1 1 109 LEU CD1 C -6.988 -3.556 14.355 1.00 . A A . 721 LEU CD1 1 1
4 7203 1 1 109 LEU CD2 C -7.320 -1.107 14.719 1.00 . A A . 721 LEU CD2 1 1
4 7204 1 1 109 LEU CG C -7.805 -2.502 15.094 1.00 . A A . 721 LEU CG 1 1
4 7205 1 1 109 LEU H H -9.657 -1.787 17.268 1.00 . A A . 721 LEU H 1 1
4 7206 1 1 109 LEU HA H -11.126 -3.553 15.470 1.00 . A A . 721 LEU HA 1 1
4 7207 1 1 109 LEU HB2 H -9.411 -3.230 13.883 1.00 . A A . 721 LEU HB2 1 1
4 7208 1 1 109 LEU HB3 H -9.716 -1.671 14.618 1.00 . A A . 721 LEU HB3 1 1
4 7209 1 1 109 LEU HD11 H -7.000 -3.347 13.295 1.00 . A A . 721 LEU HD11 1 1
4 7210 1 1 109 LEU HD12 H -7.412 -4.533 14.535 1.00 . A A . 721 LEU HD12 1 1
4 7211 1 1 109 LEU HD13 H -5.969 -3.536 14.714 1.00 . A A . 721 LEU HD13 1 1
4 7212 1 1 109 LEU HD21 H -6.243 -1.069 14.793 1.00 . A A . 721 LEU HD21 1 1
4 7213 1 1 109 LEU HD22 H -7.751 -0.382 15.394 1.00 . A A . 721 LEU HD22 1 1
4 7214 1 1 109 LEU HD23 H -7.618 -0.879 13.706 1.00 . A A . 721 LEU HD23 1 1
4 7215 1 1 109 LEU HG H -7.642 -2.638 16.153 1.00 . A A . 721 LEU HG 1 1
4 7216 1 1 109 LEU N N -10.362 -2.431 17.018 1.00 . A A . 721 LEU N 1 1
4 7217 1 1 109 LEU O O -9.815 -5.710 15.747 1.00 . A A . 721 LEU O 1 1
4 7218 1 1 110 THR C C -8.955 -6.792 18.440 1.00 . A A . 722 THR C 1 1
4 7219 1 1 110 THR CA C -7.970 -5.787 17.842 1.00 . A A . 722 THR CA 1 1
4 7220 1 1 110 THR CB C -6.902 -5.406 18.889 1.00 . A A . 722 THR CB 1 1
4 7221 1 1 110 THR CG2 C -6.203 -6.630 19.448 1.00 . A A . 722 THR CG2 1 1
4 7222 1 1 110 THR H H -8.466 -3.729 17.745 1.00 . A A . 722 THR H 1 1
4 7223 1 1 110 THR HA H -7.466 -6.259 17.008 1.00 . A A . 722 THR HA 1 1
4 7224 1 1 110 THR HB H -7.387 -4.881 19.701 1.00 . A A . 722 THR HB 1 1
4 7225 1 1 110 THR HG1 H -6.306 -3.666 18.174 1.00 . A A . 722 THR HG1 1 1
4 7226 1 1 110 THR HG21 H -6.718 -7.519 19.118 1.00 . A A . 722 THR HG21 1 1
4 7227 1 1 110 THR HG22 H -6.210 -6.586 20.525 1.00 . A A . 722 THR HG22 1 1
4 7228 1 1 110 THR HG23 H -5.185 -6.649 19.092 1.00 . A A . 722 THR HG23 1 1
4 7229 1 1 110 THR N N -8.655 -4.602 17.329 1.00 . A A . 722 THR N 1 1
4 7230 1 1 110 THR O O -8.794 -8.002 18.275 1.00 . A A . 722 THR O 1 1
4 7231 1 1 110 THR OG1 O -5.925 -4.546 18.294 1.00 . A A . 722 THR OG1 1 1
4 7232 1 1 111 SER C C -11.733 -7.952 18.698 1.00 . A A . 723 SER C 1 1
4 7233 1 1 111 SER CA C -10.967 -7.157 19.761 1.00 . A A . 723 SER CA 1 1
4 7234 1 1 111 SER CB C -11.937 -6.333 20.614 1.00 . A A . 723 SER CB 1 1
4 7235 1 1 111 SER H H -10.031 -5.318 19.269 1.00 . A A . 723 SER H 1 1
4 7236 1 1 111 SER HA H -10.449 -7.856 20.400 1.00 . A A . 723 SER HA 1 1
4 7237 1 1 111 SER HB2 H -12.666 -6.991 21.061 1.00 . A A . 723 SER HB2 1 1
4 7238 1 1 111 SER HB3 H -11.384 -5.827 21.392 1.00 . A A . 723 SER HB3 1 1
4 7239 1 1 111 SER HG H -12.113 -4.543 19.829 1.00 . A A . 723 SER HG 1 1
4 7240 1 1 111 SER N N -9.963 -6.291 19.151 1.00 . A A . 723 SER N 1 1
4 7241 1 1 111 SER O O -12.106 -9.103 18.925 1.00 . A A . 723 SER O 1 1
4 7242 1 1 111 SER OG O -12.614 -5.365 19.831 1.00 . A A . 723 SER OG 1 1
4 7243 1 1 112 LEU C C -11.810 -9.088 15.832 1.00 . A A . 724 LEU C 1 1
4 7244 1 1 112 LEU CA C -12.676 -7.983 16.445 1.00 . A A . 724 LEU CA 1 1
4 7245 1 1 112 LEU CB C -13.058 -6.950 15.370 1.00 . A A . 724 LEU CB 1 1
4 7246 1 1 112 LEU CD1 C -13.356 -7.988 13.091 1.00 . A A . 724 LEU CD1 1 1
4 7247 1 1 112 LEU CD2 C -15.047 -8.432 14.884 1.00 . A A . 724 LEU CD2 1 1
4 7248 1 1 112 LEU CG C -14.070 -7.415 14.307 1.00 . A A . 724 LEU CG 1 1
4 7249 1 1 112 LEU H H -11.668 -6.401 17.432 1.00 . A A . 724 LEU H 1 1
4 7250 1 1 112 LEU HA H -13.577 -8.425 16.843 1.00 . A A . 724 LEU HA 1 1
4 7251 1 1 112 LEU HB2 H -13.471 -6.085 15.870 1.00 . A A . 724 LEU HB2 1 1
4 7252 1 1 112 LEU HB3 H -12.154 -6.649 14.863 1.00 . A A . 724 LEU HB3 1 1
4 7253 1 1 112 LEU HD11 H -12.582 -7.306 12.771 1.00 . A A . 724 LEU HD11 1 1
4 7254 1 1 112 LEU HD12 H -14.067 -8.126 12.289 1.00 . A A . 724 LEU HD12 1 1
4 7255 1 1 112 LEU HD13 H -12.914 -8.939 13.348 1.00 . A A . 724 LEU HD13 1 1
4 7256 1 1 112 LEU HD21 H -14.524 -9.355 15.094 1.00 . A A . 724 LEU HD21 1 1
4 7257 1 1 112 LEU HD22 H -15.833 -8.621 14.170 1.00 . A A . 724 LEU HD22 1 1
4 7258 1 1 112 LEU HD23 H -15.474 -8.045 15.798 1.00 . A A . 724 LEU HD23 1 1
4 7259 1 1 112 LEU HG H -14.641 -6.560 13.975 1.00 . A A . 724 LEU HG 1 1
4 7260 1 1 112 LEU N N -11.972 -7.325 17.544 1.00 . A A . 724 LEU N 1 1
4 7261 1 1 112 LEU O O -12.283 -10.200 15.592 1.00 . A A . 724 LEU O 1 1
4 7262 1 1 113 ALA C C -8.166 -9.390 15.364 1.00 . A A . 725 ALA C 1 1
4 7263 1 1 113 ALA CA C -9.607 -9.736 15.007 1.00 . A A . 725 ALA CA 1 1
4 7264 1 1 113 ALA CB C -9.776 -9.790 13.495 1.00 . A A . 725 ALA CB 1 1
4 7265 1 1 113 ALA H H -10.214 -7.873 15.813 1.00 . A A . 725 ALA H 1 1
4 7266 1 1 113 ALA HA H -9.844 -10.712 15.408 1.00 . A A . 725 ALA HA 1 1
4 7267 1 1 113 ALA HB1 H -9.788 -8.785 13.100 1.00 . A A . 725 ALA HB1 1 1
4 7268 1 1 113 ALA HB2 H -10.705 -10.284 13.252 1.00 . A A . 725 ALA HB2 1 1
4 7269 1 1 113 ALA HB3 H -8.952 -10.337 13.060 1.00 . A A . 725 ALA HB3 1 1
4 7270 1 1 113 ALA N N -10.538 -8.775 15.590 1.00 . A A . 725 ALA N 1 1
4 7271 1 1 113 ALA O O -7.817 -8.218 15.504 1.00 . A A . 725 ALA O 1 1
4 7272 1 1 114 THR C C -5.108 -9.833 14.599 1.00 . A A . 726 THR C 1 1
4 7273 1 1 114 THR CA C -5.926 -10.214 15.832 1.00 . A A . 726 THR CA 1 1
4 7274 1 1 114 THR CB C -5.325 -11.479 16.473 1.00 . A A . 726 THR CB 1 1
4 7275 1 1 114 THR CG2 C -6.043 -11.824 17.771 1.00 . A A . 726 THR CG2 1 1
4 7276 1 1 114 THR H H -7.662 -11.324 15.359 1.00 . A A . 726 THR H 1 1
4 7277 1 1 114 THR HA H -5.871 -9.408 16.551 1.00 . A A . 726 THR HA 1 1
4 7278 1 1 114 THR HB H -4.284 -11.293 16.694 1.00 . A A . 726 THR HB 1 1
4 7279 1 1 114 THR HG1 H -5.366 -12.260 14.659 1.00 . A A . 726 THR HG1 1 1
4 7280 1 1 114 THR HG21 H -6.954 -11.248 17.842 1.00 . A A . 726 THR HG21 1 1
4 7281 1 1 114 THR HG22 H -5.403 -11.592 18.610 1.00 . A A . 726 THR HG22 1 1
4 7282 1 1 114 THR HG23 H -6.281 -12.878 17.781 1.00 . A A . 726 THR HG23 1 1
4 7283 1 1 114 THR N N -7.330 -10.413 15.495 1.00 . A A . 726 THR N 1 1
4 7284 1 1 114 THR O O -5.525 -10.078 13.466 1.00 . A A . 726 THR O 1 1
4 7285 1 1 114 THR OG1 O -5.420 -12.583 15.564 1.00 . A A . 726 THR OG1 1 1
4 7286 1 1 115 SER C C -1.665 -9.403 13.924 1.00 . A A . 727 SER C 1 1
4 7287 1 1 115 SER CA C -3.066 -8.834 13.732 1.00 . A A . 727 SER CA 1 1
4 7288 1 1 115 SER CB C -3.005 -7.308 13.643 1.00 . A A . 727 SER CB 1 1
4 7289 1 1 115 SER H H -3.654 -9.084 15.749 1.00 . A A . 727 SER H 1 1
4 7290 1 1 115 SER HA H -3.480 -9.225 12.814 1.00 . A A . 727 SER HA 1 1
4 7291 1 1 115 SER HB2 H -2.634 -6.909 14.578 1.00 . A A . 727 SER HB2 1 1
4 7292 1 1 115 SER HB3 H -2.339 -7.022 12.842 1.00 . A A . 727 SER HB3 1 1
4 7293 1 1 115 SER HG H -4.960 -7.423 13.560 1.00 . A A . 727 SER HG 1 1
4 7294 1 1 115 SER N N -3.940 -9.243 14.824 1.00 . A A . 727 SER N 1 1
4 7295 1 1 115 SER O O -1.212 -9.584 15.056 1.00 . A A . 727 SER O 1 1
4 7296 1 1 115 SER OG O -4.287 -6.758 13.390 1.00 . A A . 727 SER OG 1 1
4 7297 1 1 116 ALA C C 1.193 -9.730 11.686 1.00 . A A . 728 ALA C 1 1
4 7298 1 1 116 ALA CA C 0.366 -10.228 12.865 1.00 . A A . 728 ALA CA 1 1
4 7299 1 1 116 ALA CB C 0.321 -11.751 12.872 1.00 . A A . 728 ALA CB 1 1
4 7300 1 1 116 ALA H H -1.393 -9.505 11.945 1.00 . A A . 728 ALA H 1 1
4 7301 1 1 116 ALA HA H 0.829 -9.898 13.786 1.00 . A A . 728 ALA HA 1 1
4 7302 1 1 116 ALA HB1 H 1.325 -12.140 12.950 1.00 . A A . 728 ALA HB1 1 1
4 7303 1 1 116 ALA HB2 H -0.131 -12.101 11.957 1.00 . A A . 728 ALA HB2 1 1
4 7304 1 1 116 ALA HB3 H -0.264 -12.090 13.716 1.00 . A A . 728 ALA HB3 1 1
4 7305 1 1 116 ALA N N -0.983 -9.678 12.818 1.00 . A A . 728 ALA N 1 1
4 7306 1 1 116 ALA O O 0.647 -9.384 10.640 1.00 . A A . 728 ALA O 1 1
4 7307 1 1 117 GLN C C 4.189 -10.400 10.218 1.00 . A A . 729 GLN C 1 1
4 7308 1 1 117 GLN CA C 3.405 -9.232 10.807 1.00 . A A . 729 GLN CA 1 1
4 7309 1 1 117 GLN CB C 4.370 -8.173 11.348 1.00 . A A . 729 GLN CB 1 1
4 7310 1 1 117 GLN CD C 4.630 -5.886 12.390 1.00 . A A . 729 GLN CD 1 1
4 7311 1 1 117 GLN CG C 3.702 -6.843 11.667 1.00 . A A . 729 GLN CG 1 1
4 7312 1 1 117 GLN H H 2.886 -9.985 12.717 1.00 . A A . 729 GLN H 1 1
4 7313 1 1 117 GLN HA H 2.800 -8.794 10.028 1.00 . A A . 729 GLN HA 1 1
4 7314 1 1 117 GLN HB2 H 4.826 -8.547 12.252 1.00 . A A . 729 GLN HB2 1 1
4 7315 1 1 117 GLN HB3 H 5.141 -7.996 10.612 1.00 . A A . 729 GLN HB3 1 1
4 7316 1 1 117 GLN HE21 H 3.685 -4.327 11.602 1.00 . A A . 729 GLN HE21 1 1
4 7317 1 1 117 GLN HE22 H 5.003 -3.954 12.652 1.00 . A A . 729 GLN HE22 1 1
4 7318 1 1 117 GLN HG2 H 3.385 -6.383 10.743 1.00 . A A . 729 GLN HG2 1 1
4 7319 1 1 117 GLN HG3 H 2.840 -7.028 12.291 1.00 . A A . 729 GLN HG3 1 1
4 7320 1 1 117 GLN N N 2.508 -9.691 11.862 1.00 . A A . 729 GLN N 1 1
4 7321 1 1 117 GLN NE2 N 4.418 -4.592 12.194 1.00 . A A . 729 GLN NE2 1 1
4 7322 1 1 117 GLN O O 4.637 -10.289 9.058 1.00 . A A . 729 GLN O 1 1
4 7323 1 1 117 GLN OXT O 4.352 -11.417 10.927 1.00 . A A . 729 GLN OXT 1 1
4 7324 1 1 117 GLN OE1 O 5.528 -6.306 13.119 1.00 . A A . 729 GLN OE1 1 1
5 7325 1 1 1 GLU C C -4.397 -0.022 6.362 1.00 . A A . 613 GLU C 1 1
5 7326 1 1 1 GLU CA C -2.974 0.055 6.902 1.00 . A A . 613 GLU CA 1 1
5 7327 1 1 1 GLU CB C -2.033 -0.771 6.017 1.00 . A A . 613 GLU CB 1 1
5 7328 1 1 1 GLU CD C -0.981 -3.021 5.552 1.00 . A A . 613 GLU CD 1 1
5 7329 1 1 1 GLU CG C -1.967 -2.243 6.399 1.00 . A A . 613 GLU CG 1 1
5 7330 1 1 1 GLU H1 H -3.225 0.320 8.959 1.00 . A A . 613 GLU H1 1 1
5 7331 1 1 1 GLU H2 H -1.943 -0.704 8.551 1.00 . A A . 613 GLU H2 1 1
5 7332 1 1 1 GLU H3 H -3.537 -1.257 8.427 1.00 . A A . 613 GLU H3 1 1
5 7333 1 1 1 GLU HA H -2.654 1.090 6.890 1.00 . A A . 613 GLU HA 1 1
5 7334 1 1 1 GLU HB2 H -2.371 -0.701 4.994 1.00 . A A . 613 GLU HB2 1 1
5 7335 1 1 1 GLU HB3 H -1.037 -0.357 6.087 1.00 . A A . 613 GLU HB3 1 1
5 7336 1 1 1 GLU HG2 H -1.670 -2.321 7.432 1.00 . A A . 613 GLU HG2 1 1
5 7337 1 1 1 GLU HG3 H -2.948 -2.677 6.273 1.00 . A A . 613 GLU HG3 1 1
5 7338 1 1 1 GLU N N -2.916 -0.431 8.309 1.00 . A A . 613 GLU N 1 1
5 7339 1 1 1 GLU O O -4.614 -0.140 5.156 1.00 . A A . 613 GLU O 1 1
5 7340 1 1 1 GLU OE1 O 0.145 -2.520 5.342 1.00 . A A . 613 GLU OE1 1 1
5 7341 1 1 1 GLU OE2 O -1.333 -4.130 5.102 1.00 . A A . 613 GLU OE2 1 1
5 7342 1 1 2 GLY C C -7.314 1.315 6.434 1.00 . A A . 614 GLY C 1 1
5 7343 1 1 2 GLY CA C -6.763 -0.029 6.879 1.00 . A A . 614 GLY CA 1 1
5 7344 1 1 2 GLY H H -5.126 0.124 8.216 1.00 . A A . 614 GLY H 1 1
5 7345 1 1 2 GLY HA2 H -6.862 -0.731 6.064 1.00 . A A . 614 GLY HA2 1 1
5 7346 1 1 2 GLY HA3 H -7.344 -0.383 7.718 1.00 . A A . 614 GLY HA3 1 1
5 7347 1 1 2 GLY N N -5.365 0.036 7.271 1.00 . A A . 614 GLY N 1 1
5 7348 1 1 2 GLY O O -6.614 2.330 6.483 1.00 . A A . 614 GLY O 1 1
5 7349 1 1 3 ARG C C -10.267 3.020 6.560 1.00 . A A . 615 ARG C 1 1
5 7350 1 1 3 ARG CA C -9.223 2.545 5.554 1.00 . A A . 615 ARG CA 1 1
5 7351 1 1 3 ARG CB C -9.897 2.312 4.202 1.00 . A A . 615 ARG CB 1 1
5 7352 1 1 3 ARG CD C -9.665 1.861 1.732 1.00 . A A . 615 ARG CD 1 1
5 7353 1 1 3 ARG CG C -8.929 2.035 3.060 1.00 . A A . 615 ARG CG 1 1
5 7354 1 1 3 ARG CZ C -11.836 0.684 1.806 1.00 . A A . 615 ARG CZ 1 1
5 7355 1 1 3 ARG H H -9.084 0.485 6.015 1.00 . A A . 615 ARG H 1 1
5 7356 1 1 3 ARG HA H -8.465 3.305 5.448 1.00 . A A . 615 ARG HA 1 1
5 7357 1 1 3 ARG HB2 H -10.566 1.467 4.287 1.00 . A A . 615 ARG HB2 1 1
5 7358 1 1 3 ARG HB3 H -10.476 3.189 3.951 1.00 . A A . 615 ARG HB3 1 1
5 7359 1 1 3 ARG HD2 H -10.284 2.727 1.555 1.00 . A A . 615 ARG HD2 1 1
5 7360 1 1 3 ARG HD3 H -8.934 1.777 0.938 1.00 . A A . 615 ARG HD3 1 1
5 7361 1 1 3 ARG HE H -10.053 -0.206 1.661 1.00 . A A . 615 ARG HE 1 1
5 7362 1 1 3 ARG HG2 H -8.239 2.864 2.977 1.00 . A A . 615 ARG HG2 1 1
5 7363 1 1 3 ARG HG3 H -8.380 1.130 3.282 1.00 . A A . 615 ARG HG3 1 1
5 7364 1 1 3 ARG HH11 H -11.975 2.700 1.895 1.00 . A A . 615 ARG HH11 1 1
5 7365 1 1 3 ARG HH12 H -13.483 1.851 1.955 1.00 . A A . 615 ARG HH12 1 1
5 7366 1 1 3 ARG HH21 H -12.037 -1.325 1.736 1.00 . A A . 615 ARG HH21 1 1
5 7367 1 1 3 ARG HH22 H -13.519 -0.436 1.872 1.00 . A A . 615 ARG HH22 1 1
5 7368 1 1 3 ARG N N -8.576 1.322 6.014 1.00 . A A . 615 ARG N 1 1
5 7369 1 1 3 ARG NE N -10.505 0.663 1.727 1.00 . A A . 615 ARG NE 1 1
5 7370 1 1 3 ARG NH1 N -12.484 1.842 1.892 1.00 . A A . 615 ARG NH1 1 1
5 7371 1 1 3 ARG NH2 N -12.519 -0.452 1.802 1.00 . A A . 615 ARG NH2 1 1
5 7372 1 1 3 ARG O O -11.133 2.249 6.981 1.00 . A A . 615 ARG O 1 1
5 7373 1 1 4 ILE C C -11.741 6.141 7.281 1.00 . A A . 616 ILE C 1 1
5 7374 1 1 4 ILE CA C -11.109 4.887 7.888 1.00 . A A . 616 ILE CA 1 1
5 7375 1 1 4 ILE CB C -10.405 5.254 9.220 1.00 . A A . 616 ILE CB 1 1
5 7376 1 1 4 ILE CD1 C -8.906 4.294 11.048 1.00 . A A . 616 ILE CD1 1 1
5 7377 1 1 4 ILE CG1 C -9.810 4.000 9.867 1.00 . A A . 616 ILE CG1 1 1
5 7378 1 1 4 ILE CG2 C -11.376 5.935 10.178 1.00 . A A . 616 ILE CG2 1 1
5 7379 1 1 4 ILE H H -9.429 4.840 6.608 1.00 . A A . 616 ILE H 1 1
5 7380 1 1 4 ILE HA H -11.886 4.166 8.102 1.00 . A A . 616 ILE HA 1 1
5 7381 1 1 4 ILE HB H -9.609 5.949 8.999 1.00 . A A . 616 ILE HB 1 1
5 7382 1 1 4 ILE HD11 H -9.497 4.679 11.866 1.00 . A A . 616 ILE HD11 1 1
5 7383 1 1 4 ILE HD12 H -8.166 5.027 10.762 1.00 . A A . 616 ILE HD12 1 1
5 7384 1 1 4 ILE HD13 H -8.411 3.385 11.361 1.00 . A A . 616 ILE HD13 1 1
5 7385 1 1 4 ILE HG12 H -10.614 3.366 10.214 1.00 . A A . 616 ILE HG12 1 1
5 7386 1 1 4 ILE HG13 H -9.229 3.465 9.128 1.00 . A A . 616 ILE HG13 1 1
5 7387 1 1 4 ILE HG21 H -10.879 6.125 11.118 1.00 . A A . 616 ILE HG21 1 1
5 7388 1 1 4 ILE HG22 H -12.228 5.292 10.346 1.00 . A A . 616 ILE HG22 1 1
5 7389 1 1 4 ILE HG23 H -11.708 6.869 9.751 1.00 . A A . 616 ILE HG23 1 1
5 7390 1 1 4 ILE N N -10.172 4.286 6.947 1.00 . A A . 616 ILE N 1 1
5 7391 1 1 4 ILE O O -11.041 6.981 6.712 1.00 . A A . 616 ILE O 1 1
5 7392 1 1 5 VAL C C -14.166 8.369 7.976 1.00 . A A . 617 VAL C 1 1
5 7393 1 1 5 VAL CA C -13.747 7.434 6.849 1.00 . A A . 617 VAL CA 1 1
5 7394 1 1 5 VAL CB C -14.977 7.048 5.991 1.00 . A A . 617 VAL CB 1 1
5 7395 1 1 5 VAL CG1 C -15.736 8.290 5.544 1.00 . A A . 617 VAL CG1 1 1
5 7396 1 1 5 VAL CG2 C -14.541 6.244 4.775 1.00 . A A . 617 VAL CG2 1 1
5 7397 1 1 5 VAL H H -13.569 5.602 7.902 1.00 . A A . 617 VAL H 1 1
5 7398 1 1 5 VAL HA H -13.045 7.952 6.209 1.00 . A A . 617 VAL HA 1 1
5 7399 1 1 5 VAL HB H -15.637 6.438 6.587 1.00 . A A . 617 VAL HB 1 1
5 7400 1 1 5 VAL HG11 H -16.488 8.537 6.278 1.00 . A A . 617 VAL HG11 1 1
5 7401 1 1 5 VAL HG12 H -16.211 8.099 4.592 1.00 . A A . 617 VAL HG12 1 1
5 7402 1 1 5 VAL HG13 H -15.047 9.117 5.442 1.00 . A A . 617 VAL HG13 1 1
5 7403 1 1 5 VAL HG21 H -13.745 5.573 5.056 1.00 . A A . 617 VAL HG21 1 1
5 7404 1 1 5 VAL HG22 H -14.190 6.917 4.008 1.00 . A A . 617 VAL HG22 1 1
5 7405 1 1 5 VAL HG23 H -15.377 5.677 4.398 1.00 . A A . 617 VAL HG23 1 1
5 7406 1 1 5 VAL N N -13.059 6.269 7.394 1.00 . A A . 617 VAL N 1 1
5 7407 1 1 5 VAL O O -14.806 7.951 8.945 1.00 . A A . 617 VAL O 1 1
5 7408 1 1 6 LEU C C -15.144 11.610 8.339 1.00 . A A . 618 LEU C 1 1
5 7409 1 1 6 LEU CA C -14.093 10.634 8.849 1.00 . A A . 618 LEU CA 1 1
5 7410 1 1 6 LEU CB C -12.812 11.394 9.204 1.00 . A A . 618 LEU CB 1 1
5 7411 1 1 6 LEU CD1 C -11.141 11.314 11.085 1.00 . A A . 618 LEU CD1 1 1
5 7412 1 1 6 LEU CD2 C -12.900 13.098 11.064 1.00 . A A . 618 LEU CD2 1 1
5 7413 1 1 6 LEU CG C -12.578 11.649 10.702 1.00 . A A . 618 LEU CG 1 1
5 7414 1 1 6 LEU H H -13.305 9.906 7.027 1.00 . A A . 618 LEU H 1 1
5 7415 1 1 6 LEU HA H -14.472 10.134 9.725 1.00 . A A . 618 LEU HA 1 1
5 7416 1 1 6 LEU HB2 H -11.974 10.829 8.816 1.00 . A A . 618 LEU HB2 1 1
5 7417 1 1 6 LEU HB3 H -12.838 12.347 8.694 1.00 . A A . 618 LEU HB3 1 1
5 7418 1 1 6 LEU HD11 H -10.462 11.948 10.531 1.00 . A A . 618 LEU HD11 1 1
5 7419 1 1 6 LEU HD12 H -10.931 10.279 10.858 1.00 . A A . 618 LEU HD12 1 1
5 7420 1 1 6 LEU HD13 H -11.002 11.484 12.143 1.00 . A A . 618 LEU HD13 1 1
5 7421 1 1 6 LEU HD21 H -12.179 13.757 10.601 1.00 . A A . 618 LEU HD21 1 1
5 7422 1 1 6 LEU HD22 H -12.856 13.220 12.137 1.00 . A A . 618 LEU HD22 1 1
5 7423 1 1 6 LEU HD23 H -13.894 13.348 10.717 1.00 . A A . 618 LEU HD23 1 1
5 7424 1 1 6 LEU HG H -13.231 11.008 11.281 1.00 . A A . 618 LEU HG 1 1
5 7425 1 1 6 LEU N N -13.791 9.631 7.843 1.00 . A A . 618 LEU N 1 1
5 7426 1 1 6 LEU O O -14.990 12.196 7.268 1.00 . A A . 618 LEU O 1 1
5 7427 1 1 7 VAL C C -17.355 13.827 9.757 1.00 . A A . 619 VAL C 1 1
5 7428 1 1 7 VAL CA C -17.273 12.703 8.740 1.00 . A A . 619 VAL CA 1 1
5 7429 1 1 7 VAL CB C -18.632 11.974 8.653 1.00 . A A . 619 VAL CB 1 1
5 7430 1 1 7 VAL CG1 C -19.742 12.943 8.275 1.00 . A A . 619 VAL CG1 1 1
5 7431 1 1 7 VAL CG2 C -18.561 10.823 7.660 1.00 . A A . 619 VAL CG2 1 1
5 7432 1 1 7 VAL H H -16.267 11.320 9.974 1.00 . A A . 619 VAL H 1 1
5 7433 1 1 7 VAL HA H -17.049 13.143 7.780 1.00 . A A . 619 VAL HA 1 1
5 7434 1 1 7 VAL HB H -18.858 11.566 9.627 1.00 . A A . 619 VAL HB 1 1
5 7435 1 1 7 VAL HG11 H -20.677 12.412 8.217 1.00 . A A . 619 VAL HG11 1 1
5 7436 1 1 7 VAL HG12 H -19.520 13.389 7.316 1.00 . A A . 619 VAL HG12 1 1
5 7437 1 1 7 VAL HG13 H -19.813 13.719 9.023 1.00 . A A . 619 VAL HG13 1 1
5 7438 1 1 7 VAL HG21 H -17.626 10.297 7.787 1.00 . A A . 619 VAL HG21 1 1
5 7439 1 1 7 VAL HG22 H -18.622 11.210 6.655 1.00 . A A . 619 VAL HG22 1 1
5 7440 1 1 7 VAL HG23 H -19.383 10.145 7.836 1.00 . A A . 619 VAL HG23 1 1
5 7441 1 1 7 VAL N N -16.204 11.790 9.112 1.00 . A A . 619 VAL N 1 1
5 7442 1 1 7 VAL O O -17.597 13.589 10.942 1.00 . A A . 619 VAL O 1 1
5 7443 1 1 8 SER C C -17.191 17.509 9.348 1.00 . A A . 620 SER C 1 1
5 7444 1 1 8 SER CA C -17.177 16.219 10.152 1.00 . A A . 620 SER CA 1 1
5 7445 1 1 8 SER CB C -15.967 16.223 11.089 1.00 . A A . 620 SER CB 1 1
5 7446 1 1 8 SER H H -17.000 15.171 8.306 1.00 . A A . 620 SER H 1 1
5 7447 1 1 8 SER HA H -18.077 16.166 10.744 1.00 . A A . 620 SER HA 1 1
5 7448 1 1 8 SER HB2 H -15.952 15.306 11.657 1.00 . A A . 620 SER HB2 1 1
5 7449 1 1 8 SER HB3 H -15.060 16.297 10.504 1.00 . A A . 620 SER HB3 1 1
5 7450 1 1 8 SER HG H -16.610 17.109 12.719 1.00 . A A . 620 SER HG 1 1
5 7451 1 1 8 SER N N -17.147 15.051 9.279 1.00 . A A . 620 SER N 1 1
5 7452 1 1 8 SER O O -16.571 17.601 8.287 1.00 . A A . 620 SER O 1 1
5 7453 1 1 8 SER OG O -16.019 17.320 11.991 1.00 . A A . 620 SER OG 1 1
5 7454 1 1 9 GLU C C -16.884 20.749 9.714 1.00 . A A . 621 GLU C 1 1
5 7455 1 1 9 GLU CA C -17.982 19.804 9.214 1.00 . A A . 621 GLU CA 1 1
5 7456 1 1 9 GLU CB C -19.344 20.452 9.475 1.00 . A A . 621 GLU CB 1 1
5 7457 1 1 9 GLU CD C -21.848 20.371 9.162 1.00 . A A . 621 GLU CD 1 1
5 7458 1 1 9 GLU CG C -20.515 19.712 8.853 1.00 . A A . 621 GLU CG 1 1
5 7459 1 1 9 GLU H H -18.388 18.348 10.698 1.00 . A A . 621 GLU H 1 1
5 7460 1 1 9 GLU HA H -17.860 19.654 8.150 1.00 . A A . 621 GLU HA 1 1
5 7461 1 1 9 GLU HB2 H -19.506 20.502 10.541 1.00 . A A . 621 GLU HB2 1 1
5 7462 1 1 9 GLU HB3 H -19.331 21.456 9.078 1.00 . A A . 621 GLU HB3 1 1
5 7463 1 1 9 GLU HG2 H -20.384 19.685 7.782 1.00 . A A . 621 GLU HG2 1 1
5 7464 1 1 9 GLU HG3 H -20.532 18.704 9.239 1.00 . A A . 621 GLU HG3 1 1
5 7465 1 1 9 GLU N N -17.899 18.502 9.864 1.00 . A A . 621 GLU N 1 1
5 7466 1 1 9 GLU O O -16.659 21.809 9.132 1.00 . A A . 621 GLU O 1 1
5 7467 1 1 9 GLU OE1 O -21.873 21.303 9.994 1.00 . A A . 621 GLU OE1 1 1
5 7468 1 1 9 GLU OE2 O -22.864 19.959 8.566 1.00 . A A . 621 GLU OE2 1 1
5 7469 1 1 10 ASP C C -13.781 20.843 10.804 1.00 . A A . 622 ASP C 1 1
5 7470 1 1 10 ASP CA C -15.151 21.211 11.363 1.00 . A A . 622 ASP CA 1 1
5 7471 1 1 10 ASP CB C -15.133 21.114 12.889 1.00 . A A . 622 ASP CB 1 1
5 7472 1 1 10 ASP CG C -14.208 22.140 13.510 1.00 . A A . 622 ASP CG 1 1
5 7473 1 1 10 ASP H H -16.387 19.494 11.202 1.00 . A A . 622 ASP H 1 1
5 7474 1 1 10 ASP HA H -15.371 22.232 11.084 1.00 . A A . 622 ASP HA 1 1
5 7475 1 1 10 ASP HB2 H -16.129 21.275 13.269 1.00 . A A . 622 ASP HB2 1 1
5 7476 1 1 10 ASP HB3 H -14.795 20.129 13.178 1.00 . A A . 622 ASP HB3 1 1
5 7477 1 1 10 ASP N N -16.199 20.367 10.794 1.00 . A A . 622 ASP N 1 1
5 7478 1 1 10 ASP O O -13.252 19.767 11.085 1.00 . A A . 622 ASP O 1 1
5 7479 1 1 10 ASP OD1 O -14.542 23.342 13.463 1.00 . A A . 622 ASP OD1 1 1
5 7480 1 1 10 ASP OD2 O -13.144 21.749 14.030 1.00 . A A . 622 ASP OD2 1 1
5 7481 1 1 11 GLU C C -10.784 21.433 10.420 1.00 . A A . 623 GLU C 1 1
5 7482 1 1 11 GLU CA C -11.912 21.545 9.391 1.00 . A A . 623 GLU CA 1 1
5 7483 1 1 11 GLU CB C -11.600 22.702 8.431 1.00 . A A . 623 GLU CB 1 1
5 7484 1 1 11 GLU CD C -13.750 23.569 7.391 1.00 . A A . 623 GLU CD 1 1
5 7485 1 1 11 GLU CG C -12.491 22.745 7.193 1.00 . A A . 623 GLU CG 1 1
5 7486 1 1 11 GLU H H -13.702 22.587 9.834 1.00 . A A . 623 GLU H 1 1
5 7487 1 1 11 GLU HA H -11.954 20.629 8.822 1.00 . A A . 623 GLU HA 1 1
5 7488 1 1 11 GLU HB2 H -11.721 23.635 8.962 1.00 . A A . 623 GLU HB2 1 1
5 7489 1 1 11 GLU HB3 H -10.575 22.616 8.107 1.00 . A A . 623 GLU HB3 1 1
5 7490 1 1 11 GLU HG2 H -11.929 23.171 6.376 1.00 . A A . 623 GLU HG2 1 1
5 7491 1 1 11 GLU HG3 H -12.777 21.734 6.941 1.00 . A A . 623 GLU HG3 1 1
5 7492 1 1 11 GLU N N -13.219 21.749 10.013 1.00 . A A . 623 GLU N 1 1
5 7493 1 1 11 GLU O O -9.869 20.624 10.256 1.00 . A A . 623 GLU O 1 1
5 7494 1 1 11 GLU OE1 O -14.038 23.953 8.545 1.00 . A A . 623 GLU OE1 1 1
5 7495 1 1 11 GLU OE2 O -14.446 23.834 6.389 1.00 . A A . 623 GLU OE2 1 1
5 7496 1 1 12 ALA C C -9.642 20.914 13.208 1.00 . A A . 624 ALA C 1 1
5 7497 1 1 12 ALA CA C -9.813 22.262 12.506 1.00 . A A . 624 ALA CA 1 1
5 7498 1 1 12 ALA CB C -10.106 23.350 13.528 1.00 . A A . 624 ALA CB 1 1
5 7499 1 1 12 ALA H H -11.627 22.832 11.570 1.00 . A A . 624 ALA H 1 1
5 7500 1 1 12 ALA HA H -8.884 22.510 12.016 1.00 . A A . 624 ALA HA 1 1
5 7501 1 1 12 ALA HB1 H -11.053 23.151 14.006 1.00 . A A . 624 ALA HB1 1 1
5 7502 1 1 12 ALA HB2 H -10.148 24.308 13.031 1.00 . A A . 624 ALA HB2 1 1
5 7503 1 1 12 ALA HB3 H -9.324 23.365 14.271 1.00 . A A . 624 ALA HB3 1 1
5 7504 1 1 12 ALA N N -10.856 22.242 11.477 1.00 . A A . 624 ALA N 1 1
5 7505 1 1 12 ALA O O -8.516 20.455 13.397 1.00 . A A . 624 ALA O 1 1
5 7506 1 1 13 THR C C -10.327 17.880 13.269 1.00 . A A . 625 THR C 1 1
5 7507 1 1 13 THR CA C -10.653 18.983 14.261 1.00 . A A . 625 THR CA 1 1
5 7508 1 1 13 THR CB C -11.948 18.618 15.013 1.00 . A A . 625 THR CB 1 1
5 7509 1 1 13 THR CG2 C -12.113 19.466 16.264 1.00 . A A . 625 THR CG2 1 1
5 7510 1 1 13 THR H H -11.628 20.680 13.441 1.00 . A A . 625 THR H 1 1
5 7511 1 1 13 THR HA H -9.850 19.043 14.981 1.00 . A A . 625 THR HA 1 1
5 7512 1 1 13 THR HB H -11.884 17.580 15.312 1.00 . A A . 625 THR HB 1 1
5 7513 1 1 13 THR HG1 H -13.284 17.944 13.724 1.00 . A A . 625 THR HG1 1 1
5 7514 1 1 13 THR HG21 H -13.162 19.590 16.480 1.00 . A A . 625 THR HG21 1 1
5 7515 1 1 13 THR HG22 H -11.660 20.434 16.104 1.00 . A A . 625 THR HG22 1 1
5 7516 1 1 13 THR HG23 H -11.627 18.975 17.096 1.00 . A A . 625 THR HG23 1 1
5 7517 1 1 13 THR N N -10.743 20.277 13.598 1.00 . A A . 625 THR N 1 1
5 7518 1 1 13 THR O O -9.586 16.951 13.587 1.00 . A A . 625 THR O 1 1
5 7519 1 1 13 THR OG1 O -13.085 18.780 14.157 1.00 . A A . 625 THR OG1 1 1
5 7520 1 1 14 SER C C -9.194 16.912 10.606 1.00 . A A . 626 SER C 1 1
5 7521 1 1 14 SER CA C -10.661 16.991 11.033 1.00 . A A . 626 SER CA 1 1
5 7522 1 1 14 SER CB C -11.547 17.275 9.822 1.00 . A A . 626 SER CB 1 1
5 7523 1 1 14 SER H H -11.446 18.771 11.868 1.00 . A A . 626 SER H 1 1
5 7524 1 1 14 SER HA H -10.948 16.047 11.465 1.00 . A A . 626 SER HA 1 1
5 7525 1 1 14 SER HB2 H -11.351 18.271 9.457 1.00 . A A . 626 SER HB2 1 1
5 7526 1 1 14 SER HB3 H -11.332 16.557 9.043 1.00 . A A . 626 SER HB3 1 1
5 7527 1 1 14 SER HG H -13.225 18.026 10.505 1.00 . A A . 626 SER HG 1 1
5 7528 1 1 14 SER N N -10.875 17.995 12.063 1.00 . A A . 626 SER N 1 1
5 7529 1 1 14 SER O O -8.656 15.821 10.446 1.00 . A A . 626 SER O 1 1
5 7530 1 1 14 SER OG O -12.919 17.176 10.166 1.00 . A A . 626 SER OG 1 1
5 7531 1 1 15 THR C C -6.219 17.531 11.108 1.00 . A A . 627 THR C 1 1
5 7532 1 1 15 THR CA C -7.140 18.089 10.024 1.00 . A A . 627 THR CA 1 1
5 7533 1 1 15 THR CB C -6.691 19.521 9.667 1.00 . A A . 627 THR CB 1 1
5 7534 1 1 15 THR CG2 C -7.351 19.994 8.379 1.00 . A A . 627 THR CG2 1 1
5 7535 1 1 15 THR H H -9.024 18.916 10.573 1.00 . A A . 627 THR H 1 1
5 7536 1 1 15 THR HA H -7.034 17.487 9.134 1.00 . A A . 627 THR HA 1 1
5 7537 1 1 15 THR HB H -5.620 19.517 9.521 1.00 . A A . 627 THR HB 1 1
5 7538 1 1 15 THR HG1 H -7.939 20.669 10.680 1.00 . A A . 627 THR HG1 1 1
5 7539 1 1 15 THR HG21 H -6.974 20.972 8.119 1.00 . A A . 627 THR HG21 1 1
5 7540 1 1 15 THR HG22 H -8.420 20.047 8.521 1.00 . A A . 627 THR HG22 1 1
5 7541 1 1 15 THR HG23 H -7.127 19.299 7.583 1.00 . A A . 627 THR HG23 1 1
5 7542 1 1 15 THR N N -8.546 18.062 10.434 1.00 . A A . 627 THR N 1 1
5 7543 1 1 15 THR O O -5.278 16.788 10.814 1.00 . A A . 627 THR O 1 1
5 7544 1 1 15 THR OG1 O -7.009 20.423 10.733 1.00 . A A . 627 THR OG1 1 1
5 7545 1 1 16 LEU C C -5.866 15.918 13.706 1.00 . A A . 628 LEU C 1 1
5 7546 1 1 16 LEU CA C -5.701 17.422 13.488 1.00 . A A . 628 LEU CA 1 1
5 7547 1 1 16 LEU CB C -6.109 18.179 14.758 1.00 . A A . 628 LEU CB 1 1
5 7548 1 1 16 LEU CD1 C -3.856 18.089 15.863 1.00 . A A . 628 LEU CD1 1 1
5 7549 1 1 16 LEU CD2 C -5.903 18.529 17.232 1.00 . A A . 628 LEU CD2 1 1
5 7550 1 1 16 LEU CG C -5.339 17.793 16.026 1.00 . A A . 628 LEU CG 1 1
5 7551 1 1 16 LEU H H -7.252 18.495 12.519 1.00 . A A . 628 LEU H 1 1
5 7552 1 1 16 LEU HA H -4.663 17.632 13.278 1.00 . A A . 628 LEU HA 1 1
5 7553 1 1 16 LEU HB2 H -5.965 19.236 14.583 1.00 . A A . 628 LEU HB2 1 1
5 7554 1 1 16 LEU HB3 H -7.159 18.001 14.934 1.00 . A A . 628 LEU HB3 1 1
5 7555 1 1 16 LEU HD11 H -3.405 18.218 16.838 1.00 . A A . 628 LEU HD11 1 1
5 7556 1 1 16 LEU HD12 H -3.729 18.993 15.286 1.00 . A A . 628 LEU HD12 1 1
5 7557 1 1 16 LEU HD13 H -3.378 17.266 15.353 1.00 . A A . 628 LEU HD13 1 1
5 7558 1 1 16 LEU HD21 H -5.823 19.594 17.074 1.00 . A A . 628 LEU HD21 1 1
5 7559 1 1 16 LEU HD22 H -5.346 18.252 18.115 1.00 . A A . 628 LEU HD22 1 1
5 7560 1 1 16 LEU HD23 H -6.941 18.260 17.365 1.00 . A A . 628 LEU HD23 1 1
5 7561 1 1 16 LEU HG H -5.451 16.732 16.197 1.00 . A A . 628 LEU HG 1 1
5 7562 1 1 16 LEU N N -6.495 17.889 12.357 1.00 . A A . 628 LEU N 1 1
5 7563 1 1 16 LEU O O -4.889 15.199 13.925 1.00 . A A . 628 LEU O 1 1
5 7564 1 1 17 ILE C C -6.903 13.138 12.720 1.00 . A A . 629 ILE C 1 1
5 7565 1 1 17 ILE CA C -7.423 14.044 13.851 1.00 . A A . 629 ILE CA 1 1
5 7566 1 1 17 ILE CB C -8.951 13.857 14.038 1.00 . A A . 629 ILE CB 1 1
5 7567 1 1 17 ILE CD1 C -9.294 12.919 16.360 1.00 . A A . 629 ILE CD1 1 1
5 7568 1 1 17 ILE CG1 C -9.242 12.616 14.880 1.00 . A A . 629 ILE CG1 1 1
5 7569 1 1 17 ILE CG2 C -9.681 13.791 12.709 1.00 . A A . 629 ILE CG2 1 1
5 7570 1 1 17 ILE H H -7.841 16.076 13.427 1.00 . A A . 629 ILE H 1 1
5 7571 1 1 17 ILE HA H -6.953 13.749 14.779 1.00 . A A . 629 ILE HA 1 1
5 7572 1 1 17 ILE HB H -9.323 14.723 14.565 1.00 . A A . 629 ILE HB 1 1
5 7573 1 1 17 ILE HD11 H -8.290 13.023 16.743 1.00 . A A . 629 ILE HD11 1 1
5 7574 1 1 17 ILE HD12 H -9.795 12.115 16.876 1.00 . A A . 629 ILE HD12 1 1
5 7575 1 1 17 ILE HD13 H -9.835 13.843 16.518 1.00 . A A . 629 ILE HD13 1 1
5 7576 1 1 17 ILE HG12 H -10.197 12.201 14.592 1.00 . A A . 629 ILE HG12 1 1
5 7577 1 1 17 ILE HG13 H -8.466 11.880 14.715 1.00 . A A . 629 ILE HG13 1 1
5 7578 1 1 17 ILE HG21 H -9.481 12.842 12.234 1.00 . A A . 629 ILE HG21 1 1
5 7579 1 1 17 ILE HG22 H -9.333 14.589 12.070 1.00 . A A . 629 ILE HG22 1 1
5 7580 1 1 17 ILE HG23 H -10.743 13.896 12.873 1.00 . A A . 629 ILE HG23 1 1
5 7581 1 1 17 ILE N N -7.109 15.450 13.631 1.00 . A A . 629 ILE N 1 1
5 7582 1 1 17 ILE O O -6.443 12.022 12.976 1.00 . A A . 629 ILE O 1 1
5 7583 1 1 18 CYS C C -5.015 12.603 10.381 1.00 . A A . 630 CYS C 1 1
5 7584 1 1 18 CYS CA C -6.511 12.859 10.317 1.00 . A A . 630 CYS CA 1 1
5 7585 1 1 18 CYS CB C -6.855 13.578 9.010 1.00 . A A . 630 CYS CB 1 1
5 7586 1 1 18 CYS H H -7.351 14.521 11.335 1.00 . A A . 630 CYS H 1 1
5 7587 1 1 18 CYS HA H -7.021 11.907 10.333 1.00 . A A . 630 CYS HA 1 1
5 7588 1 1 18 CYS HB2 H -6.528 14.604 9.076 1.00 . A A . 630 CYS HB2 1 1
5 7589 1 1 18 CYS HB3 H -6.339 13.092 8.196 1.00 . A A . 630 CYS HB3 1 1
5 7590 1 1 18 CYS HG H -9.183 14.564 9.321 1.00 . A A . 630 CYS HG 1 1
5 7591 1 1 18 CYS N N -6.970 13.625 11.477 1.00 . A A . 630 CYS N 1 1
5 7592 1 1 18 CYS O O -4.546 11.523 10.025 1.00 . A A . 630 CYS O 1 1
5 7593 1 1 18 CYS SG S -8.619 13.591 8.616 1.00 . A A . 630 CYS SG 1 1
5 7594 1 1 19 SER C C -2.422 12.391 11.907 1.00 . A A . 631 SER C 1 1
5 7595 1 1 19 SER CA C -2.821 13.500 10.935 1.00 . A A . 631 SER CA 1 1
5 7596 1 1 19 SER CB C -2.227 14.833 11.392 1.00 . A A . 631 SER CB 1 1
5 7597 1 1 19 SER H H -4.713 14.433 11.126 1.00 . A A . 631 SER H 1 1
5 7598 1 1 19 SER HA H -2.436 13.261 9.957 1.00 . A A . 631 SER HA 1 1
5 7599 1 1 19 SER HB2 H -2.680 15.125 12.329 1.00 . A A . 631 SER HB2 1 1
5 7600 1 1 19 SER HB3 H -1.162 14.718 11.527 1.00 . A A . 631 SER HB3 1 1
5 7601 1 1 19 SER HG H -3.346 16.214 10.556 1.00 . A A . 631 SER HG 1 1
5 7602 1 1 19 SER N N -4.270 13.607 10.834 1.00 . A A . 631 SER N 1 1
5 7603 1 1 19 SER O O -1.495 11.625 11.635 1.00 . A A . 631 SER O 1 1
5 7604 1 1 19 SER OG O -2.460 15.850 10.433 1.00 . A A . 631 SER OG 1 1
5 7605 1 1 20 ILE C C -3.090 9.880 13.477 1.00 . A A . 632 ILE C 1 1
5 7606 1 1 20 ILE CA C -2.850 11.284 14.042 1.00 . A A . 632 ILE CA 1 1
5 7607 1 1 20 ILE CB C -3.734 11.488 15.298 1.00 . A A . 632 ILE CB 1 1
5 7608 1 1 20 ILE CD1 C -4.359 13.203 17.081 1.00 . A A . 632 ILE CD1 1 1
5 7609 1 1 20 ILE CG1 C -3.364 12.791 16.012 1.00 . A A . 632 ILE CG1 1 1
5 7610 1 1 20 ILE CG2 C -3.594 10.310 16.256 1.00 . A A . 632 ILE CG2 1 1
5 7611 1 1 20 ILE H H -3.858 12.945 13.190 1.00 . A A . 632 ILE H 1 1
5 7612 1 1 20 ILE HA H -1.814 11.374 14.333 1.00 . A A . 632 ILE HA 1 1
5 7613 1 1 20 ILE HB H -4.766 11.541 14.980 1.00 . A A . 632 ILE HB 1 1
5 7614 1 1 20 ILE HD11 H -4.803 12.321 17.518 1.00 . A A . 632 ILE HD11 1 1
5 7615 1 1 20 ILE HD12 H -5.133 13.812 16.637 1.00 . A A . 632 ILE HD12 1 1
5 7616 1 1 20 ILE HD13 H -3.851 13.769 17.848 1.00 . A A . 632 ILE HD13 1 1
5 7617 1 1 20 ILE HG12 H -2.400 12.675 16.484 1.00 . A A . 632 ILE HG12 1 1
5 7618 1 1 20 ILE HG13 H -3.308 13.590 15.284 1.00 . A A . 632 ILE HG13 1 1
5 7619 1 1 20 ILE HG21 H -4.232 9.503 15.931 1.00 . A A . 632 ILE HG21 1 1
5 7620 1 1 20 ILE HG22 H -3.881 10.619 17.250 1.00 . A A . 632 ILE HG22 1 1
5 7621 1 1 20 ILE HG23 H -2.567 9.976 16.266 1.00 . A A . 632 ILE HG23 1 1
5 7622 1 1 20 ILE N N -3.129 12.305 13.034 1.00 . A A . 632 ILE N 1 1
5 7623 1 1 20 ILE O O -2.244 8.992 13.609 1.00 . A A . 632 ILE O 1 1
5 7624 1 1 21 LEU C C -3.702 8.018 11.083 1.00 . A A . 633 LEU C 1 1
5 7625 1 1 21 LEU CA C -4.611 8.406 12.250 1.00 . A A . 633 LEU CA 1 1
5 7626 1 1 21 LEU CB C -6.069 8.428 11.784 1.00 . A A . 633 LEU CB 1 1
5 7627 1 1 21 LEU CD1 C -8.507 8.708 12.349 1.00 . A A . 633 LEU CD1 1 1
5 7628 1 1 21 LEU CD2 C -7.090 7.142 13.692 1.00 . A A . 633 LEU CD2 1 1
5 7629 1 1 21 LEU CG C -7.113 8.450 12.907 1.00 . A A . 633 LEU CG 1 1
5 7630 1 1 21 LEU H H -4.866 10.452 12.753 1.00 . A A . 633 LEU H 1 1
5 7631 1 1 21 LEU HA H -4.504 7.658 13.020 1.00 . A A . 633 LEU HA 1 1
5 7632 1 1 21 LEU HB2 H -6.209 9.311 11.175 1.00 . A A . 633 LEU HB2 1 1
5 7633 1 1 21 LEU HB3 H -6.242 7.557 11.170 1.00 . A A . 633 LEU HB3 1 1
5 7634 1 1 21 LEU HD11 H -8.676 8.081 11.486 1.00 . A A . 633 LEU HD11 1 1
5 7635 1 1 21 LEU HD12 H -8.594 9.746 12.062 1.00 . A A . 633 LEU HD12 1 1
5 7636 1 1 21 LEU HD13 H -9.244 8.483 13.106 1.00 . A A . 633 LEU HD13 1 1
5 7637 1 1 21 LEU HD21 H -6.959 6.313 13.014 1.00 . A A . 633 LEU HD21 1 1
5 7638 1 1 21 LEU HD22 H -8.021 7.026 14.225 1.00 . A A . 633 LEU HD22 1 1
5 7639 1 1 21 LEU HD23 H -6.272 7.161 14.398 1.00 . A A . 633 LEU HD23 1 1
5 7640 1 1 21 LEU HG H -6.876 9.253 13.588 1.00 . A A . 633 LEU HG 1 1
5 7641 1 1 21 LEU N N -4.244 9.696 12.835 1.00 . A A . 633 LEU N 1 1
5 7642 1 1 21 LEU O O -3.326 6.850 10.949 1.00 . A A . 633 LEU O 1 1
5 7643 1 1 22 THR C C -1.092 8.313 9.530 1.00 . A A . 634 THR C 1 1
5 7644 1 1 22 THR CA C -2.497 8.728 9.087 1.00 . A A . 634 THR CA 1 1
5 7645 1 1 22 THR CB C -2.411 9.948 8.148 1.00 . A A . 634 THR CB 1 1
5 7646 1 1 22 THR CG2 C -1.563 9.627 6.926 1.00 . A A . 634 THR CG2 1 1
5 7647 1 1 22 THR H H -3.683 9.902 10.397 1.00 . A A . 634 THR H 1 1
5 7648 1 1 22 THR HA H -2.938 7.908 8.535 1.00 . A A . 634 THR HA 1 1
5 7649 1 1 22 THR HB H -1.959 10.772 8.680 1.00 . A A . 634 THR HB 1 1
5 7650 1 1 22 THR HG1 H -4.185 10.765 8.440 1.00 . A A . 634 THR HG1 1 1
5 7651 1 1 22 THR HG21 H -1.890 10.228 6.092 1.00 . A A . 634 THR HG21 1 1
5 7652 1 1 22 THR HG22 H -1.676 8.577 6.679 1.00 . A A . 634 THR HG22 1 1
5 7653 1 1 22 THR HG23 H -0.527 9.836 7.139 1.00 . A A . 634 THR HG23 1 1
5 7654 1 1 22 THR N N -3.353 8.989 10.243 1.00 . A A . 634 THR N 1 1
5 7655 1 1 22 THR O O -0.487 7.415 8.942 1.00 . A A . 634 THR O 1 1
5 7656 1 1 22 THR OG1 O -3.724 10.323 7.717 1.00 . A A . 634 THR OG1 1 1
5 7657 1 1 23 THR C C 0.822 7.209 11.557 1.00 . A A . 635 THR C 1 1
5 7658 1 1 23 THR CA C 0.746 8.670 11.108 1.00 . A A . 635 THR CA 1 1
5 7659 1 1 23 THR CB C 1.101 9.599 12.292 1.00 . A A . 635 THR CB 1 1
5 7660 1 1 23 THR CG2 C 2.475 9.270 12.864 1.00 . A A . 635 THR CG2 1 1
5 7661 1 1 23 THR H H -1.102 9.702 10.974 1.00 . A A . 635 THR H 1 1
5 7662 1 1 23 THR HA H 1.466 8.829 10.318 1.00 . A A . 635 THR HA 1 1
5 7663 1 1 23 THR HB H 0.362 9.467 13.069 1.00 . A A . 635 THR HB 1 1
5 7664 1 1 23 THR HG1 H 0.174 11.270 11.783 1.00 . A A . 635 THR HG1 1 1
5 7665 1 1 23 THR HG21 H 2.770 8.281 12.548 1.00 . A A . 635 THR HG21 1 1
5 7666 1 1 23 THR HG22 H 2.433 9.307 13.942 1.00 . A A . 635 THR HG22 1 1
5 7667 1 1 23 THR HG23 H 3.195 9.992 12.506 1.00 . A A . 635 THR HG23 1 1
5 7668 1 1 23 THR N N -0.581 8.973 10.573 1.00 . A A . 635 THR N 1 1
5 7669 1 1 23 THR O O 1.841 6.544 11.371 1.00 . A A . 635 THR O 1 1
5 7670 1 1 23 THR OG1 O 1.087 10.965 11.858 1.00 . A A . 635 THR OG1 1 1
5 7671 1 1 24 ALA C C -0.278 4.352 11.440 1.00 . A A . 636 ALA C 1 1
5 7672 1 1 24 ALA CA C -0.352 5.339 12.611 1.00 . A A . 636 ALA CA 1 1
5 7673 1 1 24 ALA CB C -1.633 5.124 13.405 1.00 . A A . 636 ALA CB 1 1
5 7674 1 1 24 ALA H H -1.040 7.316 12.282 1.00 . A A . 636 ALA H 1 1
5 7675 1 1 24 ALA HA H 0.485 5.158 13.270 1.00 . A A . 636 ALA HA 1 1
5 7676 1 1 24 ALA HB1 H -1.816 4.064 13.510 1.00 . A A . 636 ALA HB1 1 1
5 7677 1 1 24 ALA HB2 H -2.460 5.582 12.883 1.00 . A A . 636 ALA HB2 1 1
5 7678 1 1 24 ALA HB3 H -1.531 5.571 14.382 1.00 . A A . 636 ALA HB3 1 1
5 7679 1 1 24 ALA N N -0.268 6.724 12.151 1.00 . A A . 636 ALA N 1 1
5 7680 1 1 24 ALA O O -0.026 3.163 11.636 1.00 . A A . 636 ALA O 1 1
5 7681 1 1 25 GLY C C -1.825 3.746 8.440 1.00 . A A . 637 GLY C 1 1
5 7682 1 1 25 GLY CA C -0.460 4.001 9.046 1.00 . A A . 637 GLY CA 1 1
5 7683 1 1 25 GLY H H -0.701 5.810 10.127 1.00 . A A . 637 GLY H 1 1
5 7684 1 1 25 GLY HA2 H 0.167 4.471 8.306 1.00 . A A . 637 GLY HA2 1 1
5 7685 1 1 25 GLY HA3 H -0.020 3.053 9.323 1.00 . A A . 637 GLY HA3 1 1
5 7686 1 1 25 GLY N N -0.509 4.851 10.226 1.00 . A A . 637 GLY N 1 1
5 7687 1 1 25 GLY O O -1.958 2.942 7.517 1.00 . A A . 637 GLY O 1 1
5 7688 1 1 26 TYR C C -4.579 5.384 7.484 1.00 . A A . 638 TYR C 1 1
5 7689 1 1 26 TYR CA C -4.200 4.263 8.444 1.00 . A A . 638 TYR CA 1 1
5 7690 1 1 26 TYR CB C -5.201 4.212 9.601 1.00 . A A . 638 TYR CB 1 1
5 7691 1 1 26 TYR CD1 C -4.253 2.950 11.573 1.00 . A A . 638 TYR CD1 1 1
5 7692 1 1 26 TYR CD2 C -5.816 1.830 10.165 1.00 . A A . 638 TYR CD2 1 1
5 7693 1 1 26 TYR CE1 C -4.149 1.820 12.362 1.00 . A A . 638 TYR CE1 1 1
5 7694 1 1 26 TYR CE2 C -5.718 0.697 10.951 1.00 . A A . 638 TYR CE2 1 1
5 7695 1 1 26 TYR CG C -5.086 2.974 10.462 1.00 . A A . 638 TYR CG 1 1
5 7696 1 1 26 TYR CZ C -4.883 0.697 12.047 1.00 . A A . 638 TYR CZ 1 1
5 7697 1 1 26 TYR H H -2.676 5.067 9.676 1.00 . A A . 638 TYR H 1 1
5 7698 1 1 26 TYR HA H -4.235 3.329 7.908 1.00 . A A . 638 TYR HA 1 1
5 7699 1 1 26 TYR HB2 H -5.046 5.071 10.236 1.00 . A A . 638 TYR HB2 1 1
5 7700 1 1 26 TYR HB3 H -6.203 4.248 9.198 1.00 . A A . 638 TYR HB3 1 1
5 7701 1 1 26 TYR HD1 H -3.679 3.830 11.818 1.00 . A A . 638 TYR HD1 1 1
5 7702 1 1 26 TYR HD2 H -6.470 1.833 9.304 1.00 . A A . 638 TYR HD2 1 1
5 7703 1 1 26 TYR HE1 H -3.494 1.821 13.221 1.00 . A A . 638 TYR HE1 1 1
5 7704 1 1 26 TYR HE2 H -6.293 -0.184 10.702 1.00 . A A . 638 TYR HE2 1 1
5 7705 1 1 26 TYR HH H -4.855 -0.184 13.756 1.00 . A A . 638 TYR HH 1 1
5 7706 1 1 26 TYR N N -2.842 4.430 8.948 1.00 . A A . 638 TYR N 1 1
5 7707 1 1 26 TYR O O -4.221 6.542 7.694 1.00 . A A . 638 TYR O 1 1
5 7708 1 1 26 TYR OH O -4.782 -0.429 12.829 1.00 . A A . 638 TYR OH 1 1
5 7709 1 1 27 GLN C C -7.075 6.612 5.885 1.00 . A A . 639 GLN C 1 1
5 7710 1 1 27 GLN CA C -5.746 6.023 5.449 1.00 . A A . 639 GLN CA 1 1
5 7711 1 1 27 GLN CB C -5.901 5.397 4.065 1.00 . A A . 639 GLN CB 1 1
5 7712 1 1 27 GLN CD C -4.778 4.200 2.144 1.00 . A A . 639 GLN CD 1 1
5 7713 1 1 27 GLN CG C -4.583 4.995 3.421 1.00 . A A . 639 GLN CG 1 1
5 7714 1 1 27 GLN H H -5.561 4.092 6.306 1.00 . A A . 639 GLN H 1 1
5 7715 1 1 27 GLN HA H -5.005 6.810 5.409 1.00 . A A . 639 GLN HA 1 1
5 7716 1 1 27 GLN HB2 H -6.521 4.518 4.150 1.00 . A A . 639 GLN HB2 1 1
5 7717 1 1 27 GLN HB3 H -6.393 6.110 3.421 1.00 . A A . 639 GLN HB3 1 1
5 7718 1 1 27 GLN HE21 H -3.053 4.872 1.428 1.00 . A A . 639 GLN HE21 1 1
5 7719 1 1 27 GLN HE22 H -3.925 3.796 0.399 1.00 . A A . 639 GLN HE22 1 1
5 7720 1 1 27 GLN HG2 H -4.023 5.888 3.188 1.00 . A A . 639 GLN HG2 1 1
5 7721 1 1 27 GLN HG3 H -4.024 4.392 4.122 1.00 . A A . 639 GLN HG3 1 1
5 7722 1 1 27 GLN N N -5.305 5.034 6.425 1.00 . A A . 639 GLN N 1 1
5 7723 1 1 27 GLN NE2 N -3.821 4.300 1.233 1.00 . A A . 639 GLN NE2 1 1
5 7724 1 1 27 GLN O O -7.993 5.877 6.255 1.00 . A A . 639 GLN O 1 1
5 7725 1 1 27 GLN OE1 O -5.779 3.504 1.980 1.00 . A A . 639 GLN OE1 1 1
5 7726 1 1 28 VAL C C -9.059 9.391 5.137 1.00 . A A . 640 VAL C 1 1
5 7727 1 1 28 VAL CA C -8.407 8.587 6.260 1.00 . A A . 640 VAL CA 1 1
5 7728 1 1 28 VAL CB C -8.141 9.527 7.456 1.00 . A A . 640 VAL CB 1 1
5 7729 1 1 28 VAL CG1 C -9.422 10.214 7.911 1.00 . A A . 640 VAL CG1 1 1
5 7730 1 1 28 VAL CG2 C -7.508 8.761 8.606 1.00 . A A . 640 VAL CG2 1 1
5 7731 1 1 28 VAL H H -6.420 8.471 5.560 1.00 . A A . 640 VAL H 1 1
5 7732 1 1 28 VAL HA H -9.094 7.821 6.588 1.00 . A A . 640 VAL HA 1 1
5 7733 1 1 28 VAL HB H -7.446 10.290 7.138 1.00 . A A . 640 VAL HB 1 1
5 7734 1 1 28 VAL HG11 H -10.010 9.526 8.500 1.00 . A A . 640 VAL HG11 1 1
5 7735 1 1 28 VAL HG12 H -9.991 10.524 7.046 1.00 . A A . 640 VAL HG12 1 1
5 7736 1 1 28 VAL HG13 H -9.174 11.080 8.508 1.00 . A A . 640 VAL HG13 1 1
5 7737 1 1 28 VAL HG21 H -7.613 7.701 8.433 1.00 . A A . 640 VAL HG21 1 1
5 7738 1 1 28 VAL HG22 H -8.001 9.026 9.529 1.00 . A A . 640 VAL HG22 1 1
5 7739 1 1 28 VAL HG23 H -6.460 9.013 8.672 1.00 . A A . 640 VAL HG23 1 1
5 7740 1 1 28 VAL N N -7.184 7.929 5.839 1.00 . A A . 640 VAL N 1 1
5 7741 1 1 28 VAL O O -8.403 10.174 4.449 1.00 . A A . 640 VAL O 1 1
5 7742 1 1 29 ILE C C -12.076 10.848 4.698 1.00 . A A . 641 ILE C 1 1
5 7743 1 1 29 ILE CA C -11.135 9.903 3.964 1.00 . A A . 641 ILE CA 1 1
5 7744 1 1 29 ILE CB C -11.960 8.958 3.056 1.00 . A A . 641 ILE CB 1 1
5 7745 1 1 29 ILE CD1 C -11.110 6.575 3.322 1.00 . A A . 641 ILE CD1 1 1
5 7746 1 1 29 ILE CG1 C -11.082 7.837 2.492 1.00 . A A . 641 ILE CG1 1 1
5 7747 1 1 29 ILE CG2 C -12.611 9.738 1.923 1.00 . A A . 641 ILE CG2 1 1
5 7748 1 1 29 ILE H H -10.816 8.535 5.547 1.00 . A A . 641 ILE H 1 1
5 7749 1 1 29 ILE HA H -10.453 10.478 3.353 1.00 . A A . 641 ILE HA 1 1
5 7750 1 1 29 ILE HB H -12.747 8.522 3.654 1.00 . A A . 641 ILE HB 1 1
5 7751 1 1 29 ILE HD11 H -11.995 6.005 3.084 1.00 . A A . 641 ILE HD11 1 1
5 7752 1 1 29 ILE HD12 H -11.121 6.839 4.371 1.00 . A A . 641 ILE HD12 1 1
5 7753 1 1 29 ILE HD13 H -10.232 5.984 3.108 1.00 . A A . 641 ILE HD13 1 1
5 7754 1 1 29 ILE HG12 H -11.425 7.585 1.498 1.00 . A A . 641 ILE HG12 1 1
5 7755 1 1 29 ILE HG13 H -10.059 8.178 2.439 1.00 . A A . 641 ILE HG13 1 1
5 7756 1 1 29 ILE HG21 H -13.312 9.102 1.401 1.00 . A A . 641 ILE HG21 1 1
5 7757 1 1 29 ILE HG22 H -11.851 10.076 1.233 1.00 . A A . 641 ILE HG22 1 1
5 7758 1 1 29 ILE HG23 H -13.135 10.593 2.326 1.00 . A A . 641 ILE HG23 1 1
5 7759 1 1 29 ILE N N -10.359 9.179 4.962 1.00 . A A . 641 ILE N 1 1
5 7760 1 1 29 ILE O O -12.952 10.407 5.439 1.00 . A A . 641 ILE O 1 1
5 7761 1 1 30 TRP C C -13.879 13.615 4.329 1.00 . A A . 642 TRP C 1 1
5 7762 1 1 30 TRP CA C -12.703 13.142 5.182 1.00 . A A . 642 TRP CA 1 1
5 7763 1 1 30 TRP CB C -11.809 14.316 5.589 1.00 . A A . 642 TRP CB 1 1
5 7764 1 1 30 TRP CD1 C -13.550 15.560 7.015 1.00 . A A . 642 TRP CD1 1 1
5 7765 1 1 30 TRP CD2 C -12.333 16.877 5.675 1.00 . A A . 642 TRP CD2 1 1
5 7766 1 1 30 TRP CE2 C -13.240 17.681 6.387 1.00 . A A . 642 TRP CE2 1 1
5 7767 1 1 30 TRP CE3 C -11.458 17.486 4.769 1.00 . A A . 642 TRP CE3 1 1
5 7768 1 1 30 TRP CG C -12.549 15.523 6.085 1.00 . A A . 642 TRP CG 1 1
5 7769 1 1 30 TRP CH2 C -12.430 19.631 5.328 1.00 . A A . 642 TRP CH2 1 1
5 7770 1 1 30 TRP CZ2 C -13.298 19.063 6.221 1.00 . A A . 642 TRP CZ2 1 1
5 7771 1 1 30 TRP CZ3 C -11.517 18.855 4.605 1.00 . A A . 642 TRP CZ3 1 1
5 7772 1 1 30 TRP H H -11.194 12.436 3.879 1.00 . A A . 642 TRP H 1 1
5 7773 1 1 30 TRP HA H -13.094 12.679 6.075 1.00 . A A . 642 TRP HA 1 1
5 7774 1 1 30 TRP HB2 H -11.145 13.989 6.375 1.00 . A A . 642 TRP HB2 1 1
5 7775 1 1 30 TRP HB3 H -11.219 14.614 4.735 1.00 . A A . 642 TRP HB3 1 1
5 7776 1 1 30 TRP HD1 H -13.946 14.690 7.519 1.00 . A A . 642 TRP HD1 1 1
5 7777 1 1 30 TRP HE1 H -14.692 17.141 7.808 1.00 . A A . 642 TRP HE1 1 1
5 7778 1 1 30 TRP HE3 H -10.747 16.903 4.203 1.00 . A A . 642 TRP HE3 1 1
5 7779 1 1 30 TRP HH2 H -12.441 20.699 5.166 1.00 . A A . 642 TRP HH2 1 1
5 7780 1 1 30 TRP HZ2 H -13.998 19.675 6.771 1.00 . A A . 642 TRP HZ2 1 1
5 7781 1 1 30 TRP HZ3 H -10.848 19.343 3.911 1.00 . A A . 642 TRP HZ3 1 1
5 7782 1 1 30 TRP N N -11.893 12.142 4.498 1.00 . A A . 642 TRP N 1 1
5 7783 1 1 30 TRP NE1 N -13.977 16.855 7.195 1.00 . A A . 642 TRP NE1 1 1
5 7784 1 1 30 TRP O O -13.705 14.069 3.197 1.00 . A A . 642 TRP O 1 1
5 7785 1 1 31 LEU C C -17.047 14.956 5.048 1.00 . A A . 643 LEU C 1 1
5 7786 1 1 31 LEU CA C -16.304 13.910 4.218 1.00 . A A . 643 LEU CA 1 1
5 7787 1 1 31 LEU CB C -17.219 12.705 3.979 1.00 . A A . 643 LEU CB 1 1
5 7788 1 1 31 LEU CD1 C -17.592 10.420 3.015 1.00 . A A . 643 LEU CD1 1 1
5 7789 1 1 31 LEU CD2 C -16.228 12.088 1.753 1.00 . A A . 643 LEU CD2 1 1
5 7790 1 1 31 LEU CG C -16.615 11.578 3.134 1.00 . A A . 643 LEU CG 1 1
5 7791 1 1 31 LEU H H -15.145 13.111 5.800 1.00 . A A . 643 LEU H 1 1
5 7792 1 1 31 LEU HA H -16.028 14.337 3.266 1.00 . A A . 643 LEU HA 1 1
5 7793 1 1 31 LEU HB2 H -17.493 12.298 4.941 1.00 . A A . 643 LEU HB2 1 1
5 7794 1 1 31 LEU HB3 H -18.114 13.055 3.487 1.00 . A A . 643 LEU HB3 1 1
5 7795 1 1 31 LEU HD11 H -18.506 10.766 2.556 1.00 . A A . 643 LEU HD11 1 1
5 7796 1 1 31 LEU HD12 H -17.808 10.029 3.998 1.00 . A A . 643 LEU HD12 1 1
5 7797 1 1 31 LEU HD13 H -17.156 9.641 2.406 1.00 . A A . 643 LEU HD13 1 1
5 7798 1 1 31 LEU HD21 H -17.050 12.648 1.331 1.00 . A A . 643 LEU HD21 1 1
5 7799 1 1 31 LEU HD22 H -15.996 11.251 1.111 1.00 . A A . 643 LEU HD22 1 1
5 7800 1 1 31 LEU HD23 H -15.361 12.729 1.837 1.00 . A A . 643 LEU HD23 1 1
5 7801 1 1 31 LEU HG H -15.722 11.213 3.619 1.00 . A A . 643 LEU HG 1 1
5 7802 1 1 31 LEU N N -15.081 13.492 4.893 1.00 . A A . 643 LEU N 1 1
5 7803 1 1 31 LEU O O -17.094 14.869 6.276 1.00 . A A . 643 LEU O 1 1
5 7804 1 1 32 VAL C C -19.884 16.867 4.785 1.00 . A A . 644 VAL C 1 1
5 7805 1 1 32 VAL CA C -18.383 16.998 5.043 1.00 . A A . 644 VAL CA 1 1
5 7806 1 1 32 VAL CB C -17.923 18.396 4.575 1.00 . A A . 644 VAL CB 1 1
5 7807 1 1 32 VAL CG1 C -16.563 18.738 5.158 1.00 . A A . 644 VAL CG1 1 1
5 7808 1 1 32 VAL CG2 C -17.885 18.472 3.052 1.00 . A A . 644 VAL CG2 1 1
5 7809 1 1 32 VAL H H -17.548 15.959 3.395 1.00 . A A . 644 VAL H 1 1
5 7810 1 1 32 VAL HA H -18.184 16.915 6.103 1.00 . A A . 644 VAL HA 1 1
5 7811 1 1 32 VAL HB H -18.636 19.125 4.931 1.00 . A A . 644 VAL HB 1 1
5 7812 1 1 32 VAL HG11 H -16.374 19.794 5.038 1.00 . A A . 644 VAL HG11 1 1
5 7813 1 1 32 VAL HG12 H -15.798 18.175 4.643 1.00 . A A . 644 VAL HG12 1 1
5 7814 1 1 32 VAL HG13 H -16.548 18.486 6.209 1.00 . A A . 644 VAL HG13 1 1
5 7815 1 1 32 VAL HG21 H -17.861 19.508 2.744 1.00 . A A . 644 VAL HG21 1 1
5 7816 1 1 32 VAL HG22 H -18.765 17.996 2.645 1.00 . A A . 644 VAL HG22 1 1
5 7817 1 1 32 VAL HG23 H -17.002 17.969 2.688 1.00 . A A . 644 VAL HG23 1 1
5 7818 1 1 32 VAL N N -17.635 15.937 4.370 1.00 . A A . 644 VAL N 1 1
5 7819 1 1 32 VAL O O -20.633 17.837 4.910 1.00 . A A . 644 VAL O 1 1
5 7820 1 1 33 ASP C C -22.343 14.265 4.873 1.00 . A A . 645 ASP C 1 1
5 7821 1 1 33 ASP CA C -21.733 15.436 4.103 1.00 . A A . 645 ASP CA 1 1
5 7822 1 1 33 ASP CB C -21.885 15.206 2.598 1.00 . A A . 645 ASP CB 1 1
5 7823 1 1 33 ASP CG C -23.213 15.707 2.063 1.00 . A A . 645 ASP CG 1 1
5 7824 1 1 33 ASP H H -19.690 14.913 4.428 1.00 . A A . 645 ASP H 1 1
5 7825 1 1 33 ASP HA H -22.273 16.331 4.366 1.00 . A A . 645 ASP HA 1 1
5 7826 1 1 33 ASP HB2 H -21.095 15.724 2.079 1.00 . A A . 645 ASP HB2 1 1
5 7827 1 1 33 ASP HB3 H -21.812 14.148 2.394 1.00 . A A . 645 ASP HB3 1 1
5 7828 1 1 33 ASP N N -20.320 15.663 4.432 1.00 . A A . 645 ASP N 1 1
5 7829 1 1 33 ASP O O -23.416 14.394 5.455 1.00 . A A . 645 ASP O 1 1
5 7830 1 1 33 ASP OD1 O -23.998 16.270 2.852 1.00 . A A . 645 ASP OD1 1 1
5 7831 1 1 33 ASP OD2 O -23.464 15.535 0.853 1.00 . A A . 645 ASP OD2 1 1
5 7832 1 1 34 GLY C C -23.208 11.178 4.814 1.00 . A A . 646 GLY C 1 1
5 7833 1 1 34 GLY CA C -22.164 11.965 5.595 1.00 . A A . 646 GLY CA 1 1
5 7834 1 1 34 GLY H H -20.794 13.092 4.445 1.00 . A A . 646 GLY H 1 1
5 7835 1 1 34 GLY HA2 H -21.338 11.308 5.817 1.00 . A A . 646 GLY HA2 1 1
5 7836 1 1 34 GLY HA3 H -22.603 12.291 6.525 1.00 . A A . 646 GLY HA3 1 1
5 7837 1 1 34 GLY N N -21.655 13.131 4.890 1.00 . A A . 646 GLY N 1 1
5 7838 1 1 34 GLY O O -24.024 10.478 5.410 1.00 . A A . 646 GLY O 1 1
5 7839 1 1 35 GLU C C -23.885 9.074 2.692 1.00 . A A . 647 GLU C 1 1
5 7840 1 1 35 GLU CA C -24.149 10.575 2.652 1.00 . A A . 647 GLU CA 1 1
5 7841 1 1 35 GLU CB C -24.097 11.074 1.204 1.00 . A A . 647 GLU CB 1 1
5 7842 1 1 35 GLU CD C -26.140 12.553 1.406 1.00 . A A . 647 GLU CD 1 1
5 7843 1 1 35 GLU CG C -24.679 12.467 1.010 1.00 . A A . 647 GLU CG 1 1
5 7844 1 1 35 GLU H H -22.530 11.860 3.063 1.00 . A A . 647 GLU H 1 1
5 7845 1 1 35 GLU HA H -25.135 10.762 3.051 1.00 . A A . 647 GLU HA 1 1
5 7846 1 1 35 GLU HB2 H -23.068 11.087 0.877 1.00 . A A . 647 GLU HB2 1 1
5 7847 1 1 35 GLU HB3 H -24.653 10.387 0.582 1.00 . A A . 647 GLU HB3 1 1
5 7848 1 1 35 GLU HG2 H -24.121 13.164 1.614 1.00 . A A . 647 GLU HG2 1 1
5 7849 1 1 35 GLU HG3 H -24.587 12.740 -0.032 1.00 . A A . 647 GLU HG3 1 1
5 7850 1 1 35 GLU N N -23.194 11.294 3.486 1.00 . A A . 647 GLU N 1 1
5 7851 1 1 35 GLU O O -22.759 8.620 2.503 1.00 . A A . 647 GLU O 1 1
5 7852 1 1 35 GLU OE1 O -26.925 11.686 0.965 1.00 . A A . 647 GLU OE1 1 1
5 7853 1 1 35 GLU OE2 O -26.496 13.483 2.157 1.00 . A A . 647 GLU OE2 1 1
5 7854 1 1 36 VAL C C -24.422 6.246 1.707 1.00 . A A . 648 VAL C 1 1
5 7855 1 1 36 VAL CA C -24.911 6.873 3.004 1.00 . A A . 648 VAL CA 1 1
5 7856 1 1 36 VAL CB C -26.304 6.301 3.364 1.00 . A A . 648 VAL CB 1 1
5 7857 1 1 36 VAL CG1 C -26.319 4.779 3.284 1.00 . A A . 648 VAL CG1 1 1
5 7858 1 1 36 VAL CG2 C -26.731 6.771 4.745 1.00 . A A . 648 VAL CG2 1 1
5 7859 1 1 36 VAL H H -25.800 8.772 3.055 1.00 . A A . 648 VAL H 1 1
5 7860 1 1 36 VAL HA H -24.222 6.610 3.793 1.00 . A A . 648 VAL HA 1 1
5 7861 1 1 36 VAL HB H -27.018 6.678 2.646 1.00 . A A . 648 VAL HB 1 1
5 7862 1 1 36 VAL HG11 H -25.772 4.457 2.409 1.00 . A A . 648 VAL HG11 1 1
5 7863 1 1 36 VAL HG12 H -27.341 4.432 3.218 1.00 . A A . 648 VAL HG12 1 1
5 7864 1 1 36 VAL HG13 H -25.857 4.367 4.169 1.00 . A A . 648 VAL HG13 1 1
5 7865 1 1 36 VAL HG21 H -26.488 7.817 4.861 1.00 . A A . 648 VAL HG21 1 1
5 7866 1 1 36 VAL HG22 H -26.213 6.196 5.498 1.00 . A A . 648 VAL HG22 1 1
5 7867 1 1 36 VAL HG23 H -27.797 6.635 4.857 1.00 . A A . 648 VAL HG23 1 1
5 7868 1 1 36 VAL N N -24.954 8.328 2.916 1.00 . A A . 648 VAL N 1 1
5 7869 1 1 36 VAL O O -23.634 5.307 1.738 1.00 . A A . 648 VAL O 1 1
5 7870 1 1 37 GLU C C -22.952 6.358 -0.896 1.00 . A A . 649 GLU C 1 1
5 7871 1 1 37 GLU CA C -24.463 6.216 -0.718 1.00 . A A . 649 GLU CA 1 1
5 7872 1 1 37 GLU CB C -25.197 6.920 -1.863 1.00 . A A . 649 GLU CB 1 1
5 7873 1 1 37 GLU CD C -27.424 7.430 -2.951 1.00 . A A . 649 GLU CD 1 1
5 7874 1 1 37 GLU CG C -26.677 6.577 -1.944 1.00 . A A . 649 GLU CG 1 1
5 7875 1 1 37 GLU H H -25.489 7.527 0.593 1.00 . A A . 649 GLU H 1 1
5 7876 1 1 37 GLU HA H -24.716 5.166 -0.728 1.00 . A A . 649 GLU HA 1 1
5 7877 1 1 37 GLU HB2 H -25.104 7.989 -1.733 1.00 . A A . 649 GLU HB2 1 1
5 7878 1 1 37 GLU HB3 H -24.732 6.640 -2.798 1.00 . A A . 649 GLU HB3 1 1
5 7879 1 1 37 GLU HG2 H -26.779 5.541 -2.231 1.00 . A A . 649 GLU HG2 1 1
5 7880 1 1 37 GLU HG3 H -27.122 6.723 -0.971 1.00 . A A . 649 GLU HG3 1 1
5 7881 1 1 37 GLU N N -24.879 6.762 0.568 1.00 . A A . 649 GLU N 1 1
5 7882 1 1 37 GLU O O -22.286 5.432 -1.361 1.00 . A A . 649 GLU O 1 1
5 7883 1 1 37 GLU OE1 O -26.871 8.465 -3.380 1.00 . A A . 649 GLU OE1 1 1
5 7884 1 1 37 GLU OE2 O -28.562 7.063 -3.310 1.00 . A A . 649 GLU OE2 1 1
5 7885 1 1 38 ARG C C -20.224 6.930 0.415 1.00 . A A . 650 ARG C 1 1
5 7886 1 1 38 ARG CA C -20.981 7.759 -0.622 1.00 . A A . 650 ARG CA 1 1
5 7887 1 1 38 ARG CB C -20.672 9.249 -0.449 1.00 . A A . 650 ARG CB 1 1
5 7888 1 1 38 ARG CD C -20.933 11.588 -1.351 1.00 . A A . 650 ARG CD 1 1
5 7889 1 1 38 ARG CG C -21.192 10.109 -1.591 1.00 . A A . 650 ARG CG 1 1
5 7890 1 1 38 ARG CZ C -19.022 13.135 -1.216 1.00 . A A . 650 ARG CZ 1 1
5 7891 1 1 38 ARG H H -22.998 8.227 -0.178 1.00 . A A . 650 ARG H 1 1
5 7892 1 1 38 ARG HA H -20.667 7.445 -1.607 1.00 . A A . 650 ARG HA 1 1
5 7893 1 1 38 ARG HB2 H -21.119 9.595 0.470 1.00 . A A . 650 ARG HB2 1 1
5 7894 1 1 38 ARG HB3 H -19.601 9.377 -0.389 1.00 . A A . 650 ARG HB3 1 1
5 7895 1 1 38 ARG HD2 H -21.446 12.157 -2.112 1.00 . A A . 650 ARG HD2 1 1
5 7896 1 1 38 ARG HD3 H -21.320 11.855 -0.379 1.00 . A A . 650 ARG HD3 1 1
5 7897 1 1 38 ARG HE H -18.884 11.176 -1.575 1.00 . A A . 650 ARG HE 1 1
5 7898 1 1 38 ARG HG2 H -20.698 9.812 -2.503 1.00 . A A . 650 ARG HG2 1 1
5 7899 1 1 38 ARG HG3 H -22.256 9.950 -1.689 1.00 . A A . 650 ARG HG3 1 1
5 7900 1 1 38 ARG HH11 H -20.831 13.994 -0.951 1.00 . A A . 650 ARG HH11 1 1
5 7901 1 1 38 ARG HH12 H -19.478 15.070 -0.851 1.00 . A A . 650 ARG HH12 1 1
5 7902 1 1 38 ARG HH21 H -17.092 12.579 -1.450 1.00 . A A . 650 ARG HH21 1 1
5 7903 1 1 38 ARG HH22 H -17.345 14.263 -1.135 1.00 . A A . 650 ARG HH22 1 1
5 7904 1 1 38 ARG N N -22.417 7.519 -0.523 1.00 . A A . 650 ARG N 1 1
5 7905 1 1 38 ARG NE N -19.509 11.910 -1.398 1.00 . A A . 650 ARG NE 1 1
5 7906 1 1 38 ARG NH1 N -19.843 14.150 -0.986 1.00 . A A . 650 ARG NH1 1 1
5 7907 1 1 38 ARG NH2 N -17.712 13.342 -1.272 1.00 . A A . 650 ARG NH2 1 1
5 7908 1 1 38 ARG O O -19.166 6.372 0.123 1.00 . A A . 650 ARG O 1 1
5 7909 1 1 39 LEU C C -20.168 4.586 2.354 1.00 . A A . 651 LEU C 1 1
5 7910 1 1 39 LEU CA C -20.165 6.068 2.704 1.00 . A A . 651 LEU CA 1 1
5 7911 1 1 39 LEU CB C -20.897 6.282 4.034 1.00 . A A . 651 LEU CB 1 1
5 7912 1 1 39 LEU CD1 C -21.668 7.843 5.852 1.00 . A A . 651 LEU CD1 1 1
5 7913 1 1 39 LEU CD2 C -19.280 7.870 5.125 1.00 . A A . 651 LEU CD2 1 1
5 7914 1 1 39 LEU CG C -20.719 7.666 4.675 1.00 . A A . 651 LEU CG 1 1
5 7915 1 1 39 LEU H H -21.614 7.341 1.807 1.00 . A A . 651 LEU H 1 1
5 7916 1 1 39 LEU HA H -19.141 6.395 2.804 1.00 . A A . 651 LEU HA 1 1
5 7917 1 1 39 LEU HB2 H -21.952 6.120 3.862 1.00 . A A . 651 LEU HB2 1 1
5 7918 1 1 39 LEU HB3 H -20.547 5.536 4.732 1.00 . A A . 651 LEU HB3 1 1
5 7919 1 1 39 LEU HD11 H -22.633 8.175 5.490 1.00 . A A . 651 LEU HD11 1 1
5 7920 1 1 39 LEU HD12 H -21.267 8.584 6.528 1.00 . A A . 651 LEU HD12 1 1
5 7921 1 1 39 LEU HD13 H -21.783 6.905 6.373 1.00 . A A . 651 LEU HD13 1 1
5 7922 1 1 39 LEU HD21 H -19.163 8.871 5.510 1.00 . A A . 651 LEU HD21 1 1
5 7923 1 1 39 LEU HD22 H -18.614 7.728 4.286 1.00 . A A . 651 LEU HD22 1 1
5 7924 1 1 39 LEU HD23 H -19.038 7.157 5.901 1.00 . A A . 651 LEU HD23 1 1
5 7925 1 1 39 LEU HG H -20.951 8.425 3.941 1.00 . A A . 651 LEU HG 1 1
5 7926 1 1 39 LEU N N -20.778 6.851 1.630 1.00 . A A . 651 LEU N 1 1
5 7927 1 1 39 LEU O O -19.199 3.879 2.618 1.00 . A A . 651 LEU O 1 1
5 7928 1 1 40 LEU C C -20.411 2.381 0.253 1.00 . A A . 652 LEU C 1 1
5 7929 1 1 40 LEU CA C -21.400 2.722 1.372 1.00 . A A . 652 LEU CA 1 1
5 7930 1 1 40 LEU CB C -22.831 2.418 0.916 1.00 . A A . 652 LEU CB 1 1
5 7931 1 1 40 LEU CD1 C -22.866 0.014 1.648 1.00 . A A . 652 LEU CD1 1 1
5 7932 1 1 40 LEU CD2 C -24.495 0.819 -0.072 1.00 . A A . 652 LEU CD2 1 1
5 7933 1 1 40 LEU CG C -23.085 0.968 0.482 1.00 . A A . 652 LEU CG 1 1
5 7934 1 1 40 LEU H H -22.048 4.738 1.649 1.00 . A A . 652 LEU H 1 1
5 7935 1 1 40 LEU HA H -21.169 2.110 2.231 1.00 . A A . 652 LEU HA 1 1
5 7936 1 1 40 LEU HB2 H -23.500 2.652 1.732 1.00 . A A . 652 LEU HB2 1 1
5 7937 1 1 40 LEU HB3 H -23.065 3.067 0.084 1.00 . A A . 652 LEU HB3 1 1
5 7938 1 1 40 LEU HD11 H -21.820 -0.253 1.702 1.00 . A A . 652 LEU HD11 1 1
5 7939 1 1 40 LEU HD12 H -23.457 -0.878 1.500 1.00 . A A . 652 LEU HD12 1 1
5 7940 1 1 40 LEU HD13 H -23.163 0.494 2.568 1.00 . A A . 652 LEU HD13 1 1
5 7941 1 1 40 LEU HD21 H -24.588 -0.138 -0.564 1.00 . A A . 652 LEU HD21 1 1
5 7942 1 1 40 LEU HD22 H -24.689 1.610 -0.782 1.00 . A A . 652 LEU HD22 1 1
5 7943 1 1 40 LEU HD23 H -25.208 0.877 0.737 1.00 . A A . 652 LEU HD23 1 1
5 7944 1 1 40 LEU HG H -22.386 0.702 -0.300 1.00 . A A . 652 LEU HG 1 1
5 7945 1 1 40 LEU N N -21.274 4.122 1.779 1.00 . A A . 652 LEU N 1 1
5 7946 1 1 40 LEU O O -19.783 1.323 0.269 1.00 . A A . 652 LEU O 1 1
5 7947 1 1 41 ALA C C -17.925 2.996 -1.403 1.00 . A A . 653 ALA C 1 1
5 7948 1 1 41 ALA CA C -19.381 3.083 -1.856 1.00 . A A . 653 ALA CA 1 1
5 7949 1 1 41 ALA CB C -19.550 4.206 -2.871 1.00 . A A . 653 ALA CB 1 1
5 7950 1 1 41 ALA H H -20.818 4.110 -0.671 1.00 . A A . 653 ALA H 1 1
5 7951 1 1 41 ALA HA H -19.652 2.155 -2.336 1.00 . A A . 653 ALA HA 1 1
5 7952 1 1 41 ALA HB1 H -19.291 3.844 -3.855 1.00 . A A . 653 ALA HB1 1 1
5 7953 1 1 41 ALA HB2 H -18.900 5.028 -2.609 1.00 . A A . 653 ALA HB2 1 1
5 7954 1 1 41 ALA HB3 H -20.576 4.544 -2.868 1.00 . A A . 653 ALA HB3 1 1
5 7955 1 1 41 ALA N N -20.288 3.284 -0.721 1.00 . A A . 653 ALA N 1 1
5 7956 1 1 41 ALA O O -17.150 2.186 -1.910 1.00 . A A . 653 ALA O 1 1
5 7957 1 1 42 LEU C C -16.171 3.157 1.440 1.00 . A A . 654 LEU C 1 1
5 7958 1 1 42 LEU CA C -16.213 3.874 0.101 1.00 . A A . 654 LEU CA 1 1
5 7959 1 1 42 LEU CB C -15.760 5.324 0.273 1.00 . A A . 654 LEU CB 1 1
5 7960 1 1 42 LEU CD1 C -15.467 7.612 -0.719 1.00 . A A . 654 LEU CD1 1 1
5 7961 1 1 42 LEU CD2 C -14.781 5.595 -2.022 1.00 . A A . 654 LEU CD2 1 1
5 7962 1 1 42 LEU CG C -15.778 6.152 -1.016 1.00 . A A . 654 LEU CG 1 1
5 7963 1 1 42 LEU H H -18.239 4.460 -0.086 1.00 . A A . 654 LEU H 1 1
5 7964 1 1 42 LEU HA H -15.556 3.373 -0.592 1.00 . A A . 654 LEU HA 1 1
5 7965 1 1 42 LEU HB2 H -16.403 5.798 1.003 1.00 . A A . 654 LEU HB2 1 1
5 7966 1 1 42 LEU HB3 H -14.750 5.318 0.660 1.00 . A A . 654 LEU HB3 1 1
5 7967 1 1 42 LEU HD11 H -16.270 8.041 -0.138 1.00 . A A . 654 LEU HD11 1 1
5 7968 1 1 42 LEU HD12 H -15.366 8.154 -1.649 1.00 . A A . 654 LEU HD12 1 1
5 7969 1 1 42 LEU HD13 H -14.545 7.679 -0.161 1.00 . A A . 654 LEU HD13 1 1
5 7970 1 1 42 LEU HD21 H -14.676 6.286 -2.846 1.00 . A A . 654 LEU HD21 1 1
5 7971 1 1 42 LEU HD22 H -15.136 4.645 -2.394 1.00 . A A . 654 LEU HD22 1 1
5 7972 1 1 42 LEU HD23 H -13.821 5.457 -1.545 1.00 . A A . 654 LEU HD23 1 1
5 7973 1 1 42 LEU HG H -16.766 6.096 -1.458 1.00 . A A . 654 LEU HG 1 1
5 7974 1 1 42 LEU N N -17.569 3.838 -0.442 1.00 . A A . 654 LEU N 1 1
5 7975 1 1 42 LEU O O -15.375 3.506 2.313 1.00 . A A . 654 LEU O 1 1
5 7976 1 1 43 THR C C -15.841 0.980 3.440 1.00 . A A . 655 THR C 1 1
5 7977 1 1 43 THR CA C -17.188 1.385 2.818 1.00 . A A . 655 THR CA 1 1
5 7978 1 1 43 THR CB C -18.060 0.124 2.593 1.00 . A A . 655 THR CB 1 1
5 7979 1 1 43 THR CG2 C -17.524 -0.740 1.456 1.00 . A A . 655 THR CG2 1 1
5 7980 1 1 43 THR H H -17.639 1.953 0.824 1.00 . A A . 655 THR H 1 1
5 7981 1 1 43 THR HA H -17.708 2.011 3.525 1.00 . A A . 655 THR HA 1 1
5 7982 1 1 43 THR HB H -19.058 0.449 2.327 1.00 . A A . 655 THR HB 1 1
5 7983 1 1 43 THR HG1 H -17.262 -0.972 4.029 1.00 . A A . 655 THR HG1 1 1
5 7984 1 1 43 THR HG21 H -17.817 -1.767 1.615 1.00 . A A . 655 THR HG21 1 1
5 7985 1 1 43 THR HG22 H -16.445 -0.672 1.432 1.00 . A A . 655 THR HG22 1 1
5 7986 1 1 43 THR HG23 H -17.927 -0.391 0.516 1.00 . A A . 655 THR HG23 1 1
5 7987 1 1 43 THR N N -17.049 2.162 1.581 1.00 . A A . 655 THR N 1 1
5 7988 1 1 43 THR O O -15.095 0.160 2.900 1.00 . A A . 655 THR O 1 1
5 7989 1 1 43 THR OG1 O -18.138 -0.651 3.795 1.00 . A A . 655 THR OG1 1 1
5 7990 1 1 44 PRO C C -14.496 0.278 6.419 1.00 . A A . 656 PRO C 1 1
5 7991 1 1 44 PRO CA C -14.295 1.339 5.346 1.00 . A A . 656 PRO CA 1 1
5 7992 1 1 44 PRO CB C -14.036 2.695 5.986 1.00 . A A . 656 PRO CB 1 1
5 7993 1 1 44 PRO CD C -16.328 2.658 5.237 1.00 . A A . 656 PRO CD 1 1
5 7994 1 1 44 PRO CG C -15.419 3.185 6.326 1.00 . A A . 656 PRO CG 1 1
5 7995 1 1 44 PRO HA H -13.470 1.067 4.711 1.00 . A A . 656 PRO HA 1 1
5 7996 1 1 44 PRO HB2 H -13.410 2.568 6.865 1.00 . A A . 656 PRO HB2 1 1
5 7997 1 1 44 PRO HB3 H -13.538 3.340 5.273 1.00 . A A . 656 PRO HB3 1 1
5 7998 1 1 44 PRO HD2 H -17.226 2.244 5.667 1.00 . A A . 656 PRO HD2 1 1
5 7999 1 1 44 PRO HD3 H -16.575 3.442 4.534 1.00 . A A . 656 PRO HD3 1 1
5 8000 1 1 44 PRO HG2 H -15.729 2.791 7.286 1.00 . A A . 656 PRO HG2 1 1
5 8001 1 1 44 PRO HG3 H -15.445 4.268 6.343 1.00 . A A . 656 PRO HG3 1 1
5 8002 1 1 44 PRO N N -15.520 1.601 4.588 1.00 . A A . 656 PRO N 1 1
5 8003 1 1 44 PRO O O -15.568 -0.323 6.520 1.00 . A A . 656 PRO O 1 1
5 8004 1 1 45 ILE C C -14.215 -0.278 9.514 1.00 . A A . 657 ILE C 1 1
5 8005 1 1 45 ILE CA C -13.554 -0.922 8.305 1.00 . A A . 657 ILE CA 1 1
5 8006 1 1 45 ILE CB C -12.178 -1.462 8.726 1.00 . A A . 657 ILE CB 1 1
5 8007 1 1 45 ILE CD1 C -9.904 -0.755 9.652 1.00 . A A . 657 ILE CD1 1 1
5 8008 1 1 45 ILE CG1 C -11.203 -0.311 9.013 1.00 . A A . 657 ILE CG1 1 1
5 8009 1 1 45 ILE CG2 C -11.619 -2.396 7.660 1.00 . A A . 657 ILE CG2 1 1
5 8010 1 1 45 ILE H H -12.633 0.556 7.104 1.00 . A A . 657 ILE H 1 1
5 8011 1 1 45 ILE HA H -14.164 -1.751 7.972 1.00 . A A . 657 ILE HA 1 1
5 8012 1 1 45 ILE HB H -12.322 -2.028 9.635 1.00 . A A . 657 ILE HB 1 1
5 8013 1 1 45 ILE HD11 H -9.669 -1.760 9.330 1.00 . A A . 657 ILE HD11 1 1
5 8014 1 1 45 ILE HD12 H -10.006 -0.735 10.727 1.00 . A A . 657 ILE HD12 1 1
5 8015 1 1 45 ILE HD13 H -9.109 -0.088 9.354 1.00 . A A . 657 ILE HD13 1 1
5 8016 1 1 45 ILE HG12 H -10.961 0.187 8.087 1.00 . A A . 657 ILE HG12 1 1
5 8017 1 1 45 ILE HG13 H -11.678 0.393 9.681 1.00 . A A . 657 ILE HG13 1 1
5 8018 1 1 45 ILE HG21 H -11.998 -3.395 7.822 1.00 . A A . 657 ILE HG21 1 1
5 8019 1 1 45 ILE HG22 H -10.542 -2.405 7.720 1.00 . A A . 657 ILE HG22 1 1
5 8020 1 1 45 ILE HG23 H -11.924 -2.049 6.684 1.00 . A A . 657 ILE HG23 1 1
5 8021 1 1 45 ILE N N -13.463 0.043 7.220 1.00 . A A . 657 ILE N 1 1
5 8022 1 1 45 ILE O O -14.767 -0.958 10.378 1.00 . A A . 657 ILE O 1 1
5 8023 1 1 46 ALA C C -14.963 3.251 10.230 1.00 . A A . 658 ALA C 1 1
5 8024 1 1 46 ALA CA C -14.725 1.807 10.649 1.00 . A A . 658 ALA CA 1 1
5 8025 1 1 46 ALA CB C -13.838 1.770 11.888 1.00 . A A . 658 ALA CB 1 1
5 8026 1 1 46 ALA H H -13.688 1.520 8.830 1.00 . A A . 658 ALA H 1 1
5 8027 1 1 46 ALA HA H -15.665 1.351 10.907 1.00 . A A . 658 ALA HA 1 1
5 8028 1 1 46 ALA HB1 H -13.361 0.804 11.961 1.00 . A A . 658 ALA HB1 1 1
5 8029 1 1 46 ALA HB2 H -14.452 1.937 12.767 1.00 . A A . 658 ALA HB2 1 1
5 8030 1 1 46 ALA HB3 H -13.088 2.543 11.819 1.00 . A A . 658 ALA HB3 1 1
5 8031 1 1 46 ALA N N -14.139 1.044 9.563 1.00 . A A . 658 ALA N 1 1
5 8032 1 1 46 ALA O O -14.250 3.783 9.375 1.00 . A A . 658 ALA O 1 1
5 8033 1 1 47 VAL C C -16.174 6.131 11.787 1.00 . A A . 659 VAL C 1 1
5 8034 1 1 47 VAL CA C -16.265 5.273 10.533 1.00 . A A . 659 VAL CA 1 1
5 8035 1 1 47 VAL CB C -17.674 5.449 9.910 1.00 . A A . 659 VAL CB 1 1
5 8036 1 1 47 VAL CG1 C -17.756 4.770 8.553 1.00 . A A . 659 VAL CG1 1 1
5 8037 1 1 47 VAL CG2 C -18.755 4.912 10.840 1.00 . A A . 659 VAL CG2 1 1
5 8038 1 1 47 VAL H H -16.504 3.397 11.495 1.00 . A A . 659 VAL H 1 1
5 8039 1 1 47 VAL HA H -15.533 5.626 9.824 1.00 . A A . 659 VAL HA 1 1
5 8040 1 1 47 VAL HB H -17.850 6.507 9.767 1.00 . A A . 659 VAL HB 1 1
5 8041 1 1 47 VAL HG11 H -17.210 5.351 7.825 1.00 . A A . 659 VAL HG11 1 1
5 8042 1 1 47 VAL HG12 H -18.790 4.695 8.250 1.00 . A A . 659 VAL HG12 1 1
5 8043 1 1 47 VAL HG13 H -17.328 3.781 8.619 1.00 . A A . 659 VAL HG13 1 1
5 8044 1 1 47 VAL HG21 H -19.722 5.040 10.378 1.00 . A A . 659 VAL HG21 1 1
5 8045 1 1 47 VAL HG22 H -18.726 5.454 11.775 1.00 . A A . 659 VAL HG22 1 1
5 8046 1 1 47 VAL HG23 H -18.581 3.864 11.027 1.00 . A A . 659 VAL HG23 1 1
5 8047 1 1 47 VAL N N -15.958 3.884 10.835 1.00 . A A . 659 VAL N 1 1
5 8048 1 1 47 VAL O O -16.490 5.685 12.894 1.00 . A A . 659 VAL O 1 1
5 8049 1 1 48 LEU C C -16.576 9.448 12.487 1.00 . A A . 660 LEU C 1 1
5 8050 1 1 48 LEU CA C -15.599 8.304 12.701 1.00 . A A . 660 LEU CA 1 1
5 8051 1 1 48 LEU CB C -14.170 8.845 12.797 1.00 . A A . 660 LEU CB 1 1
5 8052 1 1 48 LEU CD1 C -13.036 6.758 13.637 1.00 . A A . 660 LEU CD1 1 1
5 8053 1 1 48 LEU CD2 C -11.982 8.989 14.032 1.00 . A A . 660 LEU CD2 1 1
5 8054 1 1 48 LEU CG C -13.298 8.234 13.903 1.00 . A A . 660 LEU CG 1 1
5 8055 1 1 48 LEU H H -15.447 7.639 10.698 1.00 . A A . 660 LEU H 1 1
5 8056 1 1 48 LEU HA H -15.849 7.777 13.613 1.00 . A A . 660 LEU HA 1 1
5 8057 1 1 48 LEU HB2 H -13.684 8.672 11.848 1.00 . A A . 660 LEU HB2 1 1
5 8058 1 1 48 LEU HB3 H -14.228 9.910 12.963 1.00 . A A . 660 LEU HB3 1 1
5 8059 1 1 48 LEU HD11 H -13.938 6.291 13.269 1.00 . A A . 660 LEU HD11 1 1
5 8060 1 1 48 LEU HD12 H -12.730 6.276 14.555 1.00 . A A . 660 LEU HD12 1 1
5 8061 1 1 48 LEU HD13 H -12.252 6.658 12.900 1.00 . A A . 660 LEU HD13 1 1
5 8062 1 1 48 LEU HD21 H -11.287 8.403 14.615 1.00 . A A . 660 LEU HD21 1 1
5 8063 1 1 48 LEU HD22 H -12.156 9.936 14.522 1.00 . A A . 660 LEU HD22 1 1
5 8064 1 1 48 LEU HD23 H -11.567 9.165 13.050 1.00 . A A . 660 LEU HD23 1 1
5 8065 1 1 48 LEU HG H -13.818 8.316 14.845 1.00 . A A . 660 LEU HG 1 1
5 8066 1 1 48 LEU N N -15.720 7.362 11.603 1.00 . A A . 660 LEU N 1 1
5 8067 1 1 48 LEU O O -16.455 10.199 11.514 1.00 . A A . 660 LEU O 1 1
5 8068 1 1 49 LEU C C -18.209 11.763 14.228 1.00 . A A . 661 LEU C 1 1
5 8069 1 1 49 LEU CA C -18.529 10.641 13.249 1.00 . A A . 661 LEU CA 1 1
5 8070 1 1 49 LEU CB C -19.928 10.071 13.516 1.00 . A A . 661 LEU CB 1 1
5 8071 1 1 49 LEU CD1 C -21.664 8.267 13.081 1.00 . A A . 661 LEU CD1 1 1
5 8072 1 1 49 LEU CD2 C -20.202 9.059 11.209 1.00 . A A . 661 LEU CD2 1 1
5 8073 1 1 49 LEU CG C -20.281 8.801 12.711 1.00 . A A . 661 LEU CG 1 1
5 8074 1 1 49 LEU H H -17.578 8.983 14.159 1.00 . A A . 661 LEU H 1 1
5 8075 1 1 49 LEU HA H -18.472 11.015 12.238 1.00 . A A . 661 LEU HA 1 1
5 8076 1 1 49 LEU HB2 H -19.996 9.838 14.571 1.00 . A A . 661 LEU HB2 1 1
5 8077 1 1 49 LEU HB3 H -20.657 10.837 13.290 1.00 . A A . 661 LEU HB3 1 1
5 8078 1 1 49 LEU HD11 H -22.395 9.060 13.000 1.00 . A A . 661 LEU HD11 1 1
5 8079 1 1 49 LEU HD12 H -21.650 7.891 14.093 1.00 . A A . 661 LEU HD12 1 1
5 8080 1 1 49 LEU HD13 H -21.929 7.468 12.406 1.00 . A A . 661 LEU HD13 1 1
5 8081 1 1 49 LEU HD21 H -20.293 8.121 10.679 1.00 . A A . 661 LEU HD21 1 1
5 8082 1 1 49 LEU HD22 H -19.253 9.515 10.968 1.00 . A A . 661 LEU HD22 1 1
5 8083 1 1 49 LEU HD23 H -21.005 9.717 10.910 1.00 . A A . 661 LEU HD23 1 1
5 8084 1 1 49 LEU HG H -19.562 8.030 12.950 1.00 . A A . 661 LEU HG 1 1
5 8085 1 1 49 LEU N N -17.538 9.588 13.382 1.00 . A A . 661 LEU N 1 1
5 8086 1 1 49 LEU O O -18.338 11.593 15.440 1.00 . A A . 661 LEU O 1 1
5 8087 1 1 50 ALA C C -18.443 15.156 14.505 1.00 . A A . 662 ALA C 1 1
5 8088 1 1 50 ALA CA C -17.422 14.027 14.562 1.00 . A A . 662 ALA CA 1 1
5 8089 1 1 50 ALA CB C -16.048 14.553 14.170 1.00 . A A . 662 ALA CB 1 1
5 8090 1 1 50 ALA H H -17.689 12.993 12.731 1.00 . A A . 662 ALA H 1 1
5 8091 1 1 50 ALA HA H -17.346 13.652 15.572 1.00 . A A . 662 ALA HA 1 1
5 8092 1 1 50 ALA HB1 H -15.440 14.667 15.055 1.00 . A A . 662 ALA HB1 1 1
5 8093 1 1 50 ALA HB2 H -16.157 15.511 13.684 1.00 . A A . 662 ALA HB2 1 1
5 8094 1 1 50 ALA HB3 H -15.575 13.856 13.494 1.00 . A A . 662 ALA HB3 1 1
5 8095 1 1 50 ALA N N -17.782 12.907 13.708 1.00 . A A . 662 ALA N 1 1
5 8096 1 1 50 ALA O O -18.919 15.527 13.433 1.00 . A A . 662 ALA O 1 1
5 8097 1 1 51 GLU C C -19.064 18.090 15.233 1.00 . A A . 663 GLU C 1 1
5 8098 1 1 51 GLU CA C -19.706 16.807 15.774 1.00 . A A . 663 GLU CA 1 1
5 8099 1 1 51 GLU CB C -20.114 17.028 17.236 1.00 . A A . 663 GLU CB 1 1
5 8100 1 1 51 GLU CD C -21.149 16.050 19.328 1.00 . A A . 663 GLU CD 1 1
5 8101 1 1 51 GLU CG C -20.901 15.876 17.841 1.00 . A A . 663 GLU CG 1 1
5 8102 1 1 51 GLU H H -18.378 15.309 16.487 1.00 . A A . 663 GLU H 1 1
5 8103 1 1 51 GLU HA H -20.582 16.572 15.188 1.00 . A A . 663 GLU HA 1 1
5 8104 1 1 51 GLU HB2 H -19.223 17.176 17.826 1.00 . A A . 663 GLU HB2 1 1
5 8105 1 1 51 GLU HB3 H -20.722 17.919 17.295 1.00 . A A . 663 GLU HB3 1 1
5 8106 1 1 51 GLU HG2 H -21.855 15.804 17.341 1.00 . A A . 663 GLU HG2 1 1
5 8107 1 1 51 GLU HG3 H -20.348 14.961 17.690 1.00 . A A . 663 GLU HG3 1 1
5 8108 1 1 51 GLU N N -18.772 15.691 15.674 1.00 . A A . 663 GLU N 1 1
5 8109 1 1 51 GLU O O -17.858 18.294 15.382 1.00 . A A . 663 GLU O 1 1
5 8110 1 1 51 GLU OE1 O -20.399 16.816 19.972 1.00 . A A . 663 GLU OE1 1 1
5 8111 1 1 51 GLU OE2 O -22.098 15.426 19.847 1.00 . A A . 663 GLU OE2 1 1
5 8112 1 1 52 PRO C C -21.577 17.778 13.249 1.00 . A A . 664 PRO C 1 1
5 8113 1 1 52 PRO CA C -21.292 18.769 14.380 1.00 . A A . 664 PRO CA 1 1
5 8114 1 1 52 PRO CB C -21.792 20.166 14.011 1.00 . A A . 664 PRO CB 1 1
5 8115 1 1 52 PRO CD C -19.401 20.277 14.059 1.00 . A A . 664 PRO CD 1 1
5 8116 1 1 52 PRO CG C -20.622 20.817 13.355 1.00 . A A . 664 PRO CG 1 1
5 8117 1 1 52 PRO HA H -21.783 18.435 15.281 1.00 . A A . 664 PRO HA 1 1
5 8118 1 1 52 PRO HB2 H -22.632 20.083 13.334 1.00 . A A . 664 PRO HB2 1 1
5 8119 1 1 52 PRO HB3 H -22.090 20.695 14.904 1.00 . A A . 664 PRO HB3 1 1
5 8120 1 1 52 PRO HD2 H -18.589 20.137 13.358 1.00 . A A . 664 PRO HD2 1 1
5 8121 1 1 52 PRO HD3 H -19.098 20.938 14.858 1.00 . A A . 664 PRO HD3 1 1
5 8122 1 1 52 PRO HG2 H -20.602 20.558 12.307 1.00 . A A . 664 PRO HG2 1 1
5 8123 1 1 52 PRO HG3 H -20.683 21.891 13.477 1.00 . A A . 664 PRO HG3 1 1
5 8124 1 1 52 PRO N N -19.856 18.979 14.598 1.00 . A A . 664 PRO N 1 1
5 8125 1 1 52 PRO O O -20.873 17.751 12.236 1.00 . A A . 664 PRO O 1 1
5 8126 1 1 53 PHE C C -23.577 16.650 11.189 1.00 . A A . 665 PHE C 1 1
5 8127 1 1 53 PHE CA C -23.007 15.974 12.439 1.00 . A A . 665 PHE CA 1 1
5 8128 1 1 53 PHE CB C -24.067 15.039 13.023 1.00 . A A . 665 PHE CB 1 1
5 8129 1 1 53 PHE CD1 C -24.588 14.694 15.450 1.00 . A A . 665 PHE CD1 1 1
5 8130 1 1 53 PHE CD2 C -22.548 13.804 14.596 1.00 . A A . 665 PHE CD2 1 1
5 8131 1 1 53 PHE CE1 C -24.285 14.203 16.702 1.00 . A A . 665 PHE CE1 1 1
5 8132 1 1 53 PHE CE2 C -22.237 13.311 15.848 1.00 . A A . 665 PHE CE2 1 1
5 8133 1 1 53 PHE CG C -23.725 14.500 14.382 1.00 . A A . 665 PHE CG 1 1
5 8134 1 1 53 PHE CZ C -23.109 13.511 16.902 1.00 . A A . 665 PHE CZ 1 1
5 8135 1 1 53 PHE H H -23.098 17.013 14.284 1.00 . A A . 665 PHE H 1 1
5 8136 1 1 53 PHE HA H -22.135 15.401 12.168 1.00 . A A . 665 PHE HA 1 1
5 8137 1 1 53 PHE HB2 H -25.001 15.574 13.104 1.00 . A A . 665 PHE HB2 1 1
5 8138 1 1 53 PHE HB3 H -24.199 14.198 12.356 1.00 . A A . 665 PHE HB3 1 1
5 8139 1 1 53 PHE HD1 H -25.511 15.234 15.292 1.00 . A A . 665 PHE HD1 1 1
5 8140 1 1 53 PHE HD2 H -21.866 13.648 13.773 1.00 . A A . 665 PHE HD2 1 1
5 8141 1 1 53 PHE HE1 H -24.966 14.363 17.526 1.00 . A A . 665 PHE HE1 1 1
5 8142 1 1 53 PHE HE2 H -21.316 12.769 16.004 1.00 . A A . 665 PHE HE2 1 1
5 8143 1 1 53 PHE HZ H -22.868 13.126 17.882 1.00 . A A . 665 PHE HZ 1 1
5 8144 1 1 53 PHE N N -22.610 16.967 13.437 1.00 . A A . 665 PHE N 1 1
5 8145 1 1 53 PHE O O -24.392 17.566 11.288 1.00 . A A . 665 PHE O 1 1
5 8146 1 1 54 SER C C -24.767 15.916 8.168 1.00 . A A . 666 SER C 1 1
5 8147 1 1 54 SER CA C -23.628 16.749 8.754 1.00 . A A . 666 SER CA 1 1
5 8148 1 1 54 SER CB C -22.473 16.828 7.757 1.00 . A A . 666 SER CB 1 1
5 8149 1 1 54 SER H H -22.489 15.465 9.997 1.00 . A A . 666 SER H 1 1
5 8150 1 1 54 SER HA H -23.990 17.748 8.951 1.00 . A A . 666 SER HA 1 1
5 8151 1 1 54 SER HB2 H -22.847 17.164 6.802 1.00 . A A . 666 SER HB2 1 1
5 8152 1 1 54 SER HB3 H -21.731 17.522 8.118 1.00 . A A . 666 SER HB3 1 1
5 8153 1 1 54 SER HG H -22.383 15.039 6.959 1.00 . A A . 666 SER HG 1 1
5 8154 1 1 54 SER N N -23.149 16.190 10.016 1.00 . A A . 666 SER N 1 1
5 8155 1 1 54 SER O O -25.681 16.450 7.540 1.00 . A A . 666 SER O 1 1
5 8156 1 1 54 SER OG O -21.867 15.558 7.589 1.00 . A A . 666 SER OG 1 1
5 8157 1 1 55 TYR C C -27.056 13.844 8.634 1.00 . A A . 667 TYR C 1 1
5 8158 1 1 55 TYR CA C -25.725 13.676 7.892 1.00 . A A . 667 TYR CA 1 1
5 8159 1 1 55 TYR CB C -25.228 12.237 8.035 1.00 . A A . 667 TYR CB 1 1
5 8160 1 1 55 TYR CD1 C -25.376 11.627 10.478 1.00 . A A . 667 TYR CD1 1 1
5 8161 1 1 55 TYR CD2 C -23.220 12.025 9.544 1.00 . A A . 667 TYR CD2 1 1
5 8162 1 1 55 TYR CE1 C -24.800 11.383 11.706 1.00 . A A . 667 TYR CE1 1 1
5 8163 1 1 55 TYR CE2 C -22.638 11.780 10.770 1.00 . A A . 667 TYR CE2 1 1
5 8164 1 1 55 TYR CG C -24.598 11.952 9.377 1.00 . A A . 667 TYR CG 1 1
5 8165 1 1 55 TYR CZ C -23.433 11.460 11.847 1.00 . A A . 667 TYR CZ 1 1
5 8166 1 1 55 TYR H H -23.922 14.242 8.851 1.00 . A A . 667 TYR H 1 1
5 8167 1 1 55 TYR HA H -25.882 13.887 6.844 1.00 . A A . 667 TYR HA 1 1
5 8168 1 1 55 TYR HB2 H -26.062 11.561 7.909 1.00 . A A . 667 TYR HB2 1 1
5 8169 1 1 55 TYR HB3 H -24.492 12.037 7.269 1.00 . A A . 667 TYR HB3 1 1
5 8170 1 1 55 TYR HD1 H -26.448 11.566 10.365 1.00 . A A . 667 TYR HD1 1 1
5 8171 1 1 55 TYR HD2 H -22.602 12.278 8.697 1.00 . A A . 667 TYR HD2 1 1
5 8172 1 1 55 TYR HE1 H -25.421 11.134 12.551 1.00 . A A . 667 TYR HE1 1 1
5 8173 1 1 55 TYR HE2 H -21.566 11.842 10.881 1.00 . A A . 667 TYR HE2 1 1
5 8174 1 1 55 TYR HH H -23.087 11.927 13.677 1.00 . A A . 667 TYR HH 1 1
5 8175 1 1 55 TYR N N -24.701 14.605 8.381 1.00 . A A . 667 TYR N 1 1
5 8176 1 1 55 TYR O O -28.099 13.395 8.158 1.00 . A A . 667 TYR O 1 1
5 8177 1 1 55 TYR OH O -22.860 11.218 13.070 1.00 . A A . 667 TYR OH 1 1
5 8178 1 1 56 GLY C C -28.407 13.731 11.724 1.00 . A A . 668 GLY C 1 1
5 8179 1 1 56 GLY CA C -28.229 14.700 10.565 1.00 . A A . 668 GLY CA 1 1
5 8180 1 1 56 GLY H H -26.159 14.806 10.140 1.00 . A A . 668 GLY H 1 1
5 8181 1 1 56 GLY HA2 H -28.213 15.705 10.959 1.00 . A A . 668 GLY HA2 1 1
5 8182 1 1 56 GLY HA3 H -29.076 14.604 9.902 1.00 . A A . 668 GLY HA3 1 1
5 8183 1 1 56 GLY N N -27.017 14.484 9.799 1.00 . A A . 668 GLY N 1 1
5 8184 1 1 56 GLY O O -27.702 13.820 12.728 1.00 . A A . 668 GLY O 1 1
5 8185 1 1 57 ASP C C -28.686 10.651 12.639 1.00 . A A . 669 ASP C 1 1
5 8186 1 1 57 ASP CA C -29.653 11.839 12.642 1.00 . A A . 669 ASP CA 1 1
5 8187 1 1 57 ASP CB C -31.091 11.338 12.511 1.00 . A A . 669 ASP CB 1 1
5 8188 1 1 57 ASP CG C -31.518 10.503 13.700 1.00 . A A . 669 ASP CG 1 1
5 8189 1 1 57 ASP H H -29.847 12.756 10.736 1.00 . A A . 669 ASP H 1 1
5 8190 1 1 57 ASP HA H -29.554 12.355 13.585 1.00 . A A . 669 ASP HA 1 1
5 8191 1 1 57 ASP HB2 H -31.758 12.184 12.433 1.00 . A A . 669 ASP HB2 1 1
5 8192 1 1 57 ASP HB3 H -31.177 10.733 11.620 1.00 . A A . 669 ASP HB3 1 1
5 8193 1 1 57 ASP N N -29.351 12.803 11.581 1.00 . A A . 669 ASP N 1 1
5 8194 1 1 57 ASP O O -28.654 9.862 11.693 1.00 . A A . 669 ASP O 1 1
5 8195 1 1 57 ASP OD1 O -31.703 11.080 14.792 1.00 . A A . 669 ASP OD1 1 1
5 8196 1 1 57 ASP OD2 O -31.661 9.273 13.543 1.00 . A A . 669 ASP OD2 1 1
5 8197 1 1 58 VAL C C -27.561 8.076 13.903 1.00 . A A . 670 VAL C 1 1
5 8198 1 1 58 VAL CA C -26.924 9.471 13.886 1.00 . A A . 670 VAL CA 1 1
5 8199 1 1 58 VAL CB C -26.121 9.671 15.197 1.00 . A A . 670 VAL CB 1 1
5 8200 1 1 58 VAL CG1 C -25.209 8.485 15.480 1.00 . A A . 670 VAL CG1 1 1
5 8201 1 1 58 VAL CG2 C -25.327 10.965 15.150 1.00 . A A . 670 VAL CG2 1 1
5 8202 1 1 58 VAL H H -27.972 11.234 14.407 1.00 . A A . 670 VAL H 1 1
5 8203 1 1 58 VAL HA H -26.239 9.520 13.055 1.00 . A A . 670 VAL HA 1 1
5 8204 1 1 58 VAL HB H -26.829 9.744 16.010 1.00 . A A . 670 VAL HB 1 1
5 8205 1 1 58 VAL HG11 H -24.181 8.816 15.493 1.00 . A A . 670 VAL HG11 1 1
5 8206 1 1 58 VAL HG12 H -25.336 7.740 14.708 1.00 . A A . 670 VAL HG12 1 1
5 8207 1 1 58 VAL HG13 H -25.461 8.056 16.438 1.00 . A A . 670 VAL HG13 1 1
5 8208 1 1 58 VAL HG21 H -25.916 11.734 14.675 1.00 . A A . 670 VAL HG21 1 1
5 8209 1 1 58 VAL HG22 H -24.418 10.807 14.587 1.00 . A A . 670 VAL HG22 1 1
5 8210 1 1 58 VAL HG23 H -25.078 11.270 16.156 1.00 . A A . 670 VAL HG23 1 1
5 8211 1 1 58 VAL N N -27.911 10.542 13.717 1.00 . A A . 670 VAL N 1 1
5 8212 1 1 58 VAL O O -27.046 7.152 13.274 1.00 . A A . 670 VAL O 1 1
5 8213 1 1 59 GLN C C -29.781 6.079 13.368 1.00 . A A . 671 GLN C 1 1
5 8214 1 1 59 GLN CA C -29.354 6.641 14.725 1.00 . A A . 671 GLN CA 1 1
5 8215 1 1 59 GLN CB C -30.567 6.764 15.654 1.00 . A A . 671 GLN CB 1 1
5 8216 1 1 59 GLN CD C -30.092 8.452 17.490 1.00 . A A . 671 GLN CD 1 1
5 8217 1 1 59 GLN CG C -30.194 6.984 17.116 1.00 . A A . 671 GLN CG 1 1
5 8218 1 1 59 GLN H H -29.088 8.724 15.020 1.00 . A A . 671 GLN H 1 1
5 8219 1 1 59 GLN HA H -28.649 5.956 15.171 1.00 . A A . 671 GLN HA 1 1
5 8220 1 1 59 GLN HB2 H -31.172 7.597 15.329 1.00 . A A . 671 GLN HB2 1 1
5 8221 1 1 59 GLN HB3 H -31.151 5.858 15.586 1.00 . A A . 671 GLN HB3 1 1
5 8222 1 1 59 GLN HE21 H -30.294 8.004 19.417 1.00 . A A . 671 GLN HE21 1 1
5 8223 1 1 59 GLN HE22 H -30.112 9.683 19.048 1.00 . A A . 671 GLN HE22 1 1
5 8224 1 1 59 GLN HG2 H -30.948 6.524 17.738 1.00 . A A . 671 GLN HG2 1 1
5 8225 1 1 59 GLN HG3 H -29.240 6.513 17.305 1.00 . A A . 671 GLN HG3 1 1
5 8226 1 1 59 GLN N N -28.687 7.936 14.596 1.00 . A A . 671 GLN N 1 1
5 8227 1 1 59 GLN NE2 N -30.174 8.742 18.781 1.00 . A A . 671 GLN NE2 1 1
5 8228 1 1 59 GLN O O -29.641 4.880 13.120 1.00 . A A . 671 GLN O 1 1
5 8229 1 1 59 GLN OE1 O -29.930 9.318 16.628 1.00 . A A . 671 GLN OE1 1 1
5 8230 1 1 60 GLU C C -29.520 6.037 10.345 1.00 . A A . 672 GLU C 1 1
5 8231 1 1 60 GLU CA C -30.719 6.506 11.166 1.00 . A A . 672 GLU CA 1 1
5 8232 1 1 60 GLU CB C -31.455 7.629 10.431 1.00 . A A . 672 GLU CB 1 1
5 8233 1 1 60 GLU CD C -33.463 9.169 10.395 1.00 . A A . 672 GLU CD 1 1
5 8234 1 1 60 GLU CG C -32.839 7.924 10.995 1.00 . A A . 672 GLU CG 1 1
5 8235 1 1 60 GLU H H -30.410 7.874 12.755 1.00 . A A . 672 GLU H 1 1
5 8236 1 1 60 GLU HA H -31.392 5.674 11.299 1.00 . A A . 672 GLU HA 1 1
5 8237 1 1 60 GLU HB2 H -30.865 8.532 10.492 1.00 . A A . 672 GLU HB2 1 1
5 8238 1 1 60 GLU HB3 H -31.566 7.352 9.392 1.00 . A A . 672 GLU HB3 1 1
5 8239 1 1 60 GLU HG2 H -33.485 7.084 10.790 1.00 . A A . 672 GLU HG2 1 1
5 8240 1 1 60 GLU HG3 H -32.756 8.061 12.062 1.00 . A A . 672 GLU HG3 1 1
5 8241 1 1 60 GLU N N -30.301 6.938 12.497 1.00 . A A . 672 GLU N 1 1
5 8242 1 1 60 GLU O O -29.601 5.045 9.622 1.00 . A A . 672 GLU O 1 1
5 8243 1 1 60 GLU OE1 O -32.720 9.983 9.806 1.00 . A A . 672 GLU OE1 1 1
5 8244 1 1 60 GLU OE2 O -34.695 9.332 10.518 1.00 . A A . 672 GLU OE2 1 1
5 8245 1 1 61 LEU C C -26.644 5.089 10.250 1.00 . A A . 673 LEU C 1 1
5 8246 1 1 61 LEU CA C -27.179 6.426 9.755 1.00 . A A . 673 LEU CA 1 1
5 8247 1 1 61 LEU CB C -26.122 7.516 9.961 1.00 . A A . 673 LEU CB 1 1
5 8248 1 1 61 LEU CD1 C -24.932 7.186 7.772 1.00 . A A . 673 LEU CD1 1 1
5 8249 1 1 61 LEU CD2 C -23.762 8.321 9.665 1.00 . A A . 673 LEU CD2 1 1
5 8250 1 1 61 LEU CG C -24.772 7.253 9.283 1.00 . A A . 673 LEU CG 1 1
5 8251 1 1 61 LEU H H -28.423 7.552 11.042 1.00 . A A . 673 LEU H 1 1
5 8252 1 1 61 LEU HA H -27.410 6.344 8.704 1.00 . A A . 673 LEU HA 1 1
5 8253 1 1 61 LEU HB2 H -26.517 8.449 9.583 1.00 . A A . 673 LEU HB2 1 1
5 8254 1 1 61 LEU HB3 H -25.949 7.622 11.022 1.00 . A A . 673 LEU HB3 1 1
5 8255 1 1 61 LEU HD11 H -25.009 6.154 7.463 1.00 . A A . 673 LEU HD11 1 1
5 8256 1 1 61 LEU HD12 H -24.074 7.641 7.299 1.00 . A A . 673 LEU HD12 1 1
5 8257 1 1 61 LEU HD13 H -25.826 7.716 7.480 1.00 . A A . 673 LEU HD13 1 1
5 8258 1 1 61 LEU HD21 H -23.575 8.275 10.728 1.00 . A A . 673 LEU HD21 1 1
5 8259 1 1 61 LEU HD22 H -24.152 9.295 9.410 1.00 . A A . 673 LEU HD22 1 1
5 8260 1 1 61 LEU HD23 H -22.839 8.151 9.131 1.00 . A A . 673 LEU HD23 1 1
5 8261 1 1 61 LEU HG H -24.391 6.298 9.616 1.00 . A A . 673 LEU HG 1 1
5 8262 1 1 61 LEU N N -28.411 6.767 10.462 1.00 . A A . 673 LEU N 1 1
5 8263 1 1 61 LEU O O -26.246 4.234 9.461 1.00 . A A . 673 LEU O 1 1
5 8264 1 1 62 VAL C C -27.036 2.521 11.773 1.00 . A A . 674 VAL C 1 1
5 8265 1 1 62 VAL CA C -26.176 3.700 12.201 1.00 . A A . 674 VAL CA 1 1
5 8266 1 1 62 VAL CB C -26.174 3.817 13.741 1.00 . A A . 674 VAL CB 1 1
5 8267 1 1 62 VAL CG1 C -25.903 2.468 14.386 1.00 . A A . 674 VAL CG1 1 1
5 8268 1 1 62 VAL CG2 C -25.141 4.839 14.196 1.00 . A A . 674 VAL CG2 1 1
5 8269 1 1 62 VAL H H -27.003 5.643 12.134 1.00 . A A . 674 VAL H 1 1
5 8270 1 1 62 VAL HA H -25.163 3.530 11.869 1.00 . A A . 674 VAL HA 1 1
5 8271 1 1 62 VAL HB H -27.148 4.156 14.061 1.00 . A A . 674 VAL HB 1 1
5 8272 1 1 62 VAL HG11 H -26.717 2.216 15.051 1.00 . A A . 674 VAL HG11 1 1
5 8273 1 1 62 VAL HG12 H -24.980 2.512 14.946 1.00 . A A . 674 VAL HG12 1 1
5 8274 1 1 62 VAL HG13 H -25.823 1.716 13.618 1.00 . A A . 674 VAL HG13 1 1
5 8275 1 1 62 VAL HG21 H -24.208 4.338 14.409 1.00 . A A . 674 VAL HG21 1 1
5 8276 1 1 62 VAL HG22 H -25.495 5.337 15.087 1.00 . A A . 674 VAL HG22 1 1
5 8277 1 1 62 VAL HG23 H -24.988 5.568 13.414 1.00 . A A . 674 VAL HG23 1 1
5 8278 1 1 62 VAL N N -26.652 4.923 11.571 1.00 . A A . 674 VAL N 1 1
5 8279 1 1 62 VAL O O -26.519 1.452 11.452 1.00 . A A . 674 VAL O 1 1
5 8280 1 1 63 ASP C C -28.989 1.263 9.913 1.00 . A A . 675 ASP C 1 1
5 8281 1 1 63 ASP CA C -29.282 1.686 11.344 1.00 . A A . 675 ASP CA 1 1
5 8282 1 1 63 ASP CB C -30.728 2.175 11.460 1.00 . A A . 675 ASP CB 1 1
5 8283 1 1 63 ASP CG C -31.735 1.085 11.153 1.00 . A A . 675 ASP CG 1 1
5 8284 1 1 63 ASP H H -28.707 3.600 12.065 1.00 . A A . 675 ASP H 1 1
5 8285 1 1 63 ASP HA H -29.145 0.831 11.989 1.00 . A A . 675 ASP HA 1 1
5 8286 1 1 63 ASP HB2 H -30.904 2.528 12.464 1.00 . A A . 675 ASP HB2 1 1
5 8287 1 1 63 ASP HB3 H -30.882 2.987 10.763 1.00 . A A . 675 ASP HB3 1 1
5 8288 1 1 63 ASP N N -28.352 2.729 11.760 1.00 . A A . 675 ASP N 1 1
5 8289 1 1 63 ASP O O -29.031 0.078 9.591 1.00 . A A . 675 ASP O 1 1
5 8290 1 1 63 ASP OD1 O -31.797 0.103 11.922 1.00 . A A . 675 ASP OD1 1 1
5 8291 1 1 63 ASP OD2 O -32.466 1.218 10.150 1.00 . A A . 675 ASP OD2 1 1
5 8292 1 1 64 GLN C C -27.038 1.245 7.529 1.00 . A A . 676 GLN C 1 1
5 8293 1 1 64 GLN CA C -28.386 1.945 7.659 1.00 . A A . 676 GLN CA 1 1
5 8294 1 1 64 GLN CB C -28.406 3.229 6.826 1.00 . A A . 676 GLN CB 1 1
5 8295 1 1 64 GLN CD C -29.797 5.143 5.935 1.00 . A A . 676 GLN CD 1 1
5 8296 1 1 64 GLN CG C -29.799 3.822 6.675 1.00 . A A . 676 GLN CG 1 1
5 8297 1 1 64 GLN H H -28.618 3.168 9.391 1.00 . A A . 676 GLN H 1 1
5 8298 1 1 64 GLN HA H -29.151 1.277 7.288 1.00 . A A . 676 GLN HA 1 1
5 8299 1 1 64 GLN HB2 H -27.772 3.965 7.299 1.00 . A A . 676 GLN HB2 1 1
5 8300 1 1 64 GLN HB3 H -28.021 3.012 5.839 1.00 . A A . 676 GLN HB3 1 1
5 8301 1 1 64 GLN HE21 H -29.915 6.132 7.654 1.00 . A A . 676 GLN HE21 1 1
5 8302 1 1 64 GLN HE22 H -29.871 7.106 6.227 1.00 . A A . 676 GLN HE22 1 1
5 8303 1 1 64 GLN HG2 H -30.417 3.124 6.129 1.00 . A A . 676 GLN HG2 1 1
5 8304 1 1 64 GLN HG3 H -30.217 3.978 7.659 1.00 . A A . 676 GLN HG3 1 1
5 8305 1 1 64 GLN N N -28.688 2.237 9.059 1.00 . A A . 676 GLN N 1 1
5 8306 1 1 64 GLN NE2 N -29.869 6.237 6.681 1.00 . A A . 676 GLN NE2 1 1
5 8307 1 1 64 GLN O O -26.899 0.295 6.761 1.00 . A A . 676 GLN O 1 1
5 8308 1 1 64 GLN OE1 O -29.732 5.182 4.708 1.00 . A A . 676 GLN OE1 1 1
5 8309 1 1 65 LEU C C -24.751 -0.320 8.801 1.00 . A A . 677 LEU C 1 1
5 8310 1 1 65 LEU CA C -24.719 1.108 8.269 1.00 . A A . 677 LEU CA 1 1
5 8311 1 1 65 LEU CB C -23.731 1.940 9.092 1.00 . A A . 677 LEU CB 1 1
5 8312 1 1 65 LEU CD1 C -22.571 4.138 9.496 1.00 . A A . 677 LEU CD1 1 1
5 8313 1 1 65 LEU CD2 C -22.565 3.137 7.206 1.00 . A A . 677 LEU CD2 1 1
5 8314 1 1 65 LEU CG C -23.363 3.309 8.494 1.00 . A A . 677 LEU CG 1 1
5 8315 1 1 65 LEU H H -26.226 2.467 8.897 1.00 . A A . 677 LEU H 1 1
5 8316 1 1 65 LEU HA H -24.387 1.087 7.240 1.00 . A A . 677 LEU HA 1 1
5 8317 1 1 65 LEU HB2 H -24.162 2.098 10.073 1.00 . A A . 677 LEU HB2 1 1
5 8318 1 1 65 LEU HB3 H -22.823 1.364 9.209 1.00 . A A . 677 LEU HB3 1 1
5 8319 1 1 65 LEU HD11 H -21.724 3.568 9.847 1.00 . A A . 677 LEU HD11 1 1
5 8320 1 1 65 LEU HD12 H -23.205 4.394 10.333 1.00 . A A . 677 LEU HD12 1 1
5 8321 1 1 65 LEU HD13 H -22.223 5.042 9.019 1.00 . A A . 677 LEU HD13 1 1
5 8322 1 1 65 LEU HD21 H -22.043 4.055 6.980 1.00 . A A . 677 LEU HD21 1 1
5 8323 1 1 65 LEU HD22 H -23.239 2.898 6.395 1.00 . A A . 677 LEU HD22 1 1
5 8324 1 1 65 LEU HD23 H -21.850 2.337 7.326 1.00 . A A . 677 LEU HD23 1 1
5 8325 1 1 65 LEU HG H -24.269 3.853 8.254 1.00 . A A . 677 LEU HG 1 1
5 8326 1 1 65 LEU N N -26.050 1.707 8.297 1.00 . A A . 677 LEU N 1 1
5 8327 1 1 65 LEU O O -24.119 -1.209 8.236 1.00 . A A . 677 LEU O 1 1
5 8328 1 1 66 ARG C C -26.401 -2.813 9.599 1.00 . A A . 678 ARG C 1 1
5 8329 1 1 66 ARG CA C -25.621 -1.861 10.492 1.00 . A A . 678 ARG CA 1 1
5 8330 1 1 66 ARG CB C -26.285 -1.782 11.869 1.00 . A A . 678 ARG CB 1 1
5 8331 1 1 66 ARG CD C -24.550 -2.617 13.485 1.00 . A A . 678 ARG CD 1 1
5 8332 1 1 66 ARG CG C -25.331 -1.389 12.982 1.00 . A A . 678 ARG CG 1 1
5 8333 1 1 66 ARG CZ C -25.898 -4.653 13.856 1.00 . A A . 678 ARG CZ 1 1
5 8334 1 1 66 ARG H H -25.991 0.231 10.284 1.00 . A A . 678 ARG H 1 1
5 8335 1 1 66 ARG HA H -24.621 -2.254 10.613 1.00 . A A . 678 ARG HA 1 1
5 8336 1 1 66 ARG HB2 H -27.080 -1.052 11.830 1.00 . A A . 678 ARG HB2 1 1
5 8337 1 1 66 ARG HB3 H -26.707 -2.747 12.109 1.00 . A A . 678 ARG HB3 1 1
5 8338 1 1 66 ARG HD2 H -24.182 -3.176 12.633 1.00 . A A . 678 ARG HD2 1 1
5 8339 1 1 66 ARG HD3 H -23.705 -2.293 14.090 1.00 . A A . 678 ARG HD3 1 1
5 8340 1 1 66 ARG HE H -25.583 -3.222 15.213 1.00 . A A . 678 ARG HE 1 1
5 8341 1 1 66 ARG HG2 H -24.644 -0.637 12.606 1.00 . A A . 678 ARG HG2 1 1
5 8342 1 1 66 ARG HG3 H -25.909 -0.975 13.801 1.00 . A A . 678 ARG HG3 1 1
5 8343 1 1 66 ARG HH11 H -25.148 -4.476 11.985 1.00 . A A . 678 ARG HH11 1 1
5 8344 1 1 66 ARG HH12 H -26.070 -5.911 12.280 1.00 . A A . 678 ARG HH12 1 1
5 8345 1 1 66 ARG HH21 H -26.796 -5.107 15.610 1.00 . A A . 678 ARG HH21 1 1
5 8346 1 1 66 ARG HH22 H -27.008 -6.272 14.345 1.00 . A A . 678 ARG HH22 1 1
5 8347 1 1 66 ARG N N -25.499 -0.532 9.885 1.00 . A A . 678 ARG N 1 1
5 8348 1 1 66 ARG NE N -25.391 -3.500 14.293 1.00 . A A . 678 ARG NE 1 1
5 8349 1 1 66 ARG NH1 N -25.688 -5.047 12.604 1.00 . A A . 678 ARG NH1 1 1
5 8350 1 1 66 ARG NH2 N -26.627 -5.405 14.670 1.00 . A A . 678 ARG NH2 1 1
5 8351 1 1 66 ARG O O -26.111 -4.008 9.539 1.00 . A A . 678 ARG O 1 1
5 8352 1 1 67 GLN C C -27.427 -3.550 6.844 1.00 . A A . 679 GLN C 1 1
5 8353 1 1 67 GLN CA C -28.245 -3.063 8.040 1.00 . A A . 679 GLN CA 1 1
5 8354 1 1 67 GLN CB C -29.455 -2.236 7.589 1.00 . A A . 679 GLN CB 1 1
5 8355 1 1 67 GLN CD C -31.725 -2.217 6.468 1.00 . A A . 679 GLN CD 1 1
5 8356 1 1 67 GLN CG C -30.506 -3.041 6.837 1.00 . A A . 679 GLN CG 1 1
5 8357 1 1 67 GLN H H -27.607 -1.324 9.051 1.00 . A A . 679 GLN H 1 1
5 8358 1 1 67 GLN HA H -28.596 -3.923 8.591 1.00 . A A . 679 GLN HA 1 1
5 8359 1 1 67 GLN HB2 H -29.922 -1.795 8.462 1.00 . A A . 679 GLN HB2 1 1
5 8360 1 1 67 GLN HB3 H -29.110 -1.442 6.942 1.00 . A A . 679 GLN HB3 1 1
5 8361 1 1 67 GLN HE21 H -32.909 -3.488 7.431 1.00 . A A . 679 GLN HE21 1 1
5 8362 1 1 67 GLN HE22 H -33.699 -2.149 6.680 1.00 . A A . 679 GLN HE22 1 1
5 8363 1 1 67 GLN HG2 H -30.064 -3.426 5.930 1.00 . A A . 679 GLN HG2 1 1
5 8364 1 1 67 GLN HG3 H -30.821 -3.866 7.459 1.00 . A A . 679 GLN HG3 1 1
5 8365 1 1 67 GLN N N -27.416 -2.278 8.936 1.00 . A A . 679 GLN N 1 1
5 8366 1 1 67 GLN NE2 N -32.895 -2.664 6.904 1.00 . A A . 679 GLN NE2 1 1
5 8367 1 1 67 GLN O O -27.625 -4.664 6.358 1.00 . A A . 679 GLN O 1 1
5 8368 1 1 67 GLN OE1 O -31.619 -1.190 5.801 1.00 . A A . 679 GLN OE1 1 1
5 8369 1 1 68 ARG C C -24.449 -3.860 5.652 1.00 . A A . 680 ARG C 1 1
5 8370 1 1 68 ARG CA C -25.670 -3.057 5.226 1.00 . A A . 680 ARG CA 1 1
5 8371 1 1 68 ARG CB C -25.191 -1.794 4.496 1.00 . A A . 680 ARG CB 1 1
5 8372 1 1 68 ARG CD C -27.092 -1.513 2.865 1.00 . A A . 680 ARG CD 1 1
5 8373 1 1 68 ARG CG C -26.304 -0.883 4.000 1.00 . A A . 680 ARG CG 1 1
5 8374 1 1 68 ARG CZ C -29.304 -0.435 2.804 1.00 . A A . 680 ARG CZ 1 1
5 8375 1 1 68 ARG H H -26.406 -1.824 6.790 1.00 . A A . 680 ARG H 1 1
5 8376 1 1 68 ARG HA H -26.252 -3.659 4.557 1.00 . A A . 680 ARG HA 1 1
5 8377 1 1 68 ARG HB2 H -24.569 -1.224 5.169 1.00 . A A . 680 ARG HB2 1 1
5 8378 1 1 68 ARG HB3 H -24.598 -2.095 3.645 1.00 . A A . 680 ARG HB3 1 1
5 8379 1 1 68 ARG HD2 H -26.408 -1.808 2.085 1.00 . A A . 680 ARG HD2 1 1
5 8380 1 1 68 ARG HD3 H -27.604 -2.385 3.245 1.00 . A A . 680 ARG HD3 1 1
5 8381 1 1 68 ARG HE H -27.817 -0.064 1.525 1.00 . A A . 680 ARG HE 1 1
5 8382 1 1 68 ARG HG2 H -26.976 -0.677 4.822 1.00 . A A . 680 ARG HG2 1 1
5 8383 1 1 68 ARG HG3 H -25.867 0.042 3.653 1.00 . A A . 680 ARG HG3 1 1
5 8384 1 1 68 ARG HH11 H -29.047 -1.781 4.285 1.00 . A A . 680 ARG HH11 1 1
5 8385 1 1 68 ARG HH12 H -30.602 -1.017 4.245 1.00 . A A . 680 ARG HH12 1 1
5 8386 1 1 68 ARG HH21 H -29.861 0.951 1.442 1.00 . A A . 680 ARG HH21 1 1
5 8387 1 1 68 ARG HH22 H -31.067 0.538 2.615 1.00 . A A . 680 ARG HH22 1 1
5 8388 1 1 68 ARG N N -26.512 -2.704 6.367 1.00 . A A . 680 ARG N 1 1
5 8389 1 1 68 ARG NE N -28.081 -0.592 2.308 1.00 . A A . 680 ARG NE 1 1
5 8390 1 1 68 ARG NH1 N -29.683 -1.137 3.862 1.00 . A A . 680 ARG NH1 1 1
5 8391 1 1 68 ARG NH2 N -30.146 0.421 2.240 1.00 . A A . 680 ARG NH2 1 1
5 8392 1 1 68 ARG O O -24.102 -4.857 5.020 1.00 . A A . 680 ARG O 1 1
5 8393 1 1 69 CYS C C -22.733 -4.481 8.675 1.00 . A A . 681 CYS C 1 1
5 8394 1 1 69 CYS CA C -22.612 -4.112 7.205 1.00 . A A . 681 CYS CA 1 1
5 8395 1 1 69 CYS CB C -21.376 -3.233 6.993 1.00 . A A . 681 CYS CB 1 1
5 8396 1 1 69 CYS H H -24.135 -2.639 7.210 1.00 . A A . 681 CYS H 1 1
5 8397 1 1 69 CYS HA H -22.498 -5.017 6.628 1.00 . A A . 681 CYS HA 1 1
5 8398 1 1 69 CYS HB2 H -21.520 -2.297 7.512 1.00 . A A . 681 CYS HB2 1 1
5 8399 1 1 69 CYS HB3 H -20.514 -3.738 7.401 1.00 . A A . 681 CYS HB3 1 1
5 8400 1 1 69 CYS HG H -20.578 -3.959 4.683 1.00 . A A . 681 CYS HG 1 1
5 8401 1 1 69 CYS N N -23.802 -3.431 6.724 1.00 . A A . 681 CYS N 1 1
5 8402 1 1 69 CYS O O -23.206 -3.695 9.493 1.00 . A A . 681 CYS O 1 1
5 8403 1 1 69 CYS SG S -21.027 -2.852 5.261 1.00 . A A . 681 CYS SG 1 1
5 8404 1 1 70 THR C C -21.274 -5.425 11.212 1.00 . A A . 682 THR C 1 1
5 8405 1 1 70 THR CA C -22.318 -6.168 10.374 1.00 . A A . 682 THR CA 1 1
5 8406 1 1 70 THR CB C -22.053 -7.690 10.435 1.00 . A A . 682 THR CB 1 1
5 8407 1 1 70 THR CG2 C -23.049 -8.447 9.569 1.00 . A A . 682 THR CG2 1 1
5 8408 1 1 70 THR H H -21.939 -6.265 8.300 1.00 . A A . 682 THR H 1 1
5 8409 1 1 70 THR HA H -23.300 -5.971 10.777 1.00 . A A . 682 THR HA 1 1
5 8410 1 1 70 THR HB H -22.168 -8.018 11.458 1.00 . A A . 682 THR HB 1 1
5 8411 1 1 70 THR HG1 H -20.326 -8.630 10.589 1.00 . A A . 682 THR HG1 1 1
5 8412 1 1 70 THR HG21 H -23.682 -7.743 9.050 1.00 . A A . 682 THR HG21 1 1
5 8413 1 1 70 THR HG22 H -23.657 -9.087 10.193 1.00 . A A . 682 THR HG22 1 1
5 8414 1 1 70 THR HG23 H -22.515 -9.050 8.849 1.00 . A A . 682 THR HG23 1 1
5 8415 1 1 70 THR N N -22.289 -5.684 9.002 1.00 . A A . 682 THR N 1 1
5 8416 1 1 70 THR O O -20.362 -4.808 10.657 1.00 . A A . 682 THR O 1 1
5 8417 1 1 70 THR OG1 O -20.719 -7.981 9.999 1.00 . A A . 682 THR OG1 1 1
5 8418 1 1 71 PRO C C -18.993 -5.155 13.192 1.00 . A A . 683 PRO C 1 1
5 8419 1 1 71 PRO CA C -20.449 -4.778 13.457 1.00 . A A . 683 PRO CA 1 1
5 8420 1 1 71 PRO CB C -20.879 -5.259 14.845 1.00 . A A . 683 PRO CB 1 1
5 8421 1 1 71 PRO CD C -22.449 -6.169 13.314 1.00 . A A . 683 PRO CD 1 1
5 8422 1 1 71 PRO CG C -22.326 -5.571 14.689 1.00 . A A . 683 PRO CG 1 1
5 8423 1 1 71 PRO HA H -20.556 -3.705 13.396 1.00 . A A . 683 PRO HA 1 1
5 8424 1 1 71 PRO HB2 H -20.308 -6.135 15.120 1.00 . A A . 683 PRO HB2 1 1
5 8425 1 1 71 PRO HB3 H -20.719 -4.474 15.569 1.00 . A A . 683 PRO HB3 1 1
5 8426 1 1 71 PRO HD2 H -22.262 -7.233 13.345 1.00 . A A . 683 PRO HD2 1 1
5 8427 1 1 71 PRO HD3 H -23.425 -5.965 12.896 1.00 . A A . 683 PRO HD3 1 1
5 8428 1 1 71 PRO HG2 H -22.635 -6.282 15.443 1.00 . A A . 683 PRO HG2 1 1
5 8429 1 1 71 PRO HG3 H -22.909 -4.664 14.760 1.00 . A A . 683 PRO HG3 1 1
5 8430 1 1 71 PRO N N -21.391 -5.465 12.556 1.00 . A A . 683 PRO N 1 1
5 8431 1 1 71 PRO O O -18.093 -4.333 13.351 1.00 . A A . 683 PRO O 1 1
5 8432 1 1 72 GLU C C -16.856 -6.204 11.264 1.00 . A A . 684 GLU C 1 1
5 8433 1 1 72 GLU CA C -17.415 -6.880 12.514 1.00 . A A . 684 GLU CA 1 1
5 8434 1 1 72 GLU CB C -17.406 -8.403 12.324 1.00 . A A . 684 GLU CB 1 1
5 8435 1 1 72 GLU CD C -19.209 -9.459 13.769 1.00 . A A . 684 GLU CD 1 1
5 8436 1 1 72 GLU CG C -17.724 -9.190 13.591 1.00 . A A . 684 GLU CG 1 1
5 8437 1 1 72 GLU H H -19.530 -7.012 12.664 1.00 . A A . 684 GLU H 1 1
5 8438 1 1 72 GLU HA H -16.788 -6.625 13.356 1.00 . A A . 684 GLU HA 1 1
5 8439 1 1 72 GLU HB2 H -18.139 -8.661 11.575 1.00 . A A . 684 GLU HB2 1 1
5 8440 1 1 72 GLU HB3 H -16.429 -8.703 11.975 1.00 . A A . 684 GLU HB3 1 1
5 8441 1 1 72 GLU HG2 H -17.209 -10.137 13.549 1.00 . A A . 684 GLU HG2 1 1
5 8442 1 1 72 GLU HG3 H -17.372 -8.630 14.444 1.00 . A A . 684 GLU HG3 1 1
5 8443 1 1 72 GLU N N -18.765 -6.404 12.797 1.00 . A A . 684 GLU N 1 1
5 8444 1 1 72 GLU O O -15.672 -5.878 11.196 1.00 . A A . 684 GLU O 1 1
5 8445 1 1 72 GLU OE1 O -20.017 -8.885 13.006 1.00 . A A . 684 GLU OE1 1 1
5 8446 1 1 72 GLU OE2 O -19.562 -10.245 14.671 1.00 . A A . 684 GLU OE2 1 1
5 8447 1 1 73 GLN C C -17.091 -3.891 9.158 1.00 . A A . 685 GLN C 1 1
5 8448 1 1 73 GLN CA C -17.350 -5.390 9.014 1.00 . A A . 685 GLN CA 1 1
5 8449 1 1 73 GLN CB C -18.446 -5.616 7.970 1.00 . A A . 685 GLN CB 1 1
5 8450 1 1 73 GLN CD C -19.671 -7.249 6.486 1.00 . A A . 685 GLN CD 1 1
5 8451 1 1 73 GLN CG C -18.575 -7.062 7.516 1.00 . A A . 685 GLN CG 1 1
5 8452 1 1 73 GLN H H -18.658 -6.288 10.410 1.00 . A A . 685 GLN H 1 1
5 8453 1 1 73 GLN HA H -16.444 -5.864 8.672 1.00 . A A . 685 GLN HA 1 1
5 8454 1 1 73 GLN HB2 H -19.392 -5.307 8.386 1.00 . A A . 685 GLN HB2 1 1
5 8455 1 1 73 GLN HB3 H -18.229 -5.009 7.103 1.00 . A A . 685 GLN HB3 1 1
5 8456 1 1 73 GLN HE21 H -20.262 -8.924 7.375 1.00 . A A . 685 GLN HE21 1 1
5 8457 1 1 73 GLN HE22 H -21.154 -8.465 5.969 1.00 . A A . 685 GLN HE22 1 1
5 8458 1 1 73 GLN HG2 H -17.638 -7.376 7.083 1.00 . A A . 685 GLN HG2 1 1
5 8459 1 1 73 GLN HG3 H -18.799 -7.677 8.375 1.00 . A A . 685 GLN HG3 1 1
5 8460 1 1 73 GLN N N -17.727 -6.015 10.277 1.00 . A A . 685 GLN N 1 1
5 8461 1 1 73 GLN NE2 N -20.439 -8.321 6.624 1.00 . A A . 685 GLN NE2 1 1
5 8462 1 1 73 GLN O O -16.164 -3.358 8.549 1.00 . A A . 685 GLN O 1 1
5 8463 1 1 73 GLN OE1 O -19.829 -6.436 5.576 1.00 . A A . 685 GLN OE1 1 1
5 8464 1 1 74 LEU C C -17.959 -1.315 11.574 1.00 . A A . 686 LEU C 1 1
5 8465 1 1 74 LEU CA C -17.774 -1.767 10.123 1.00 . A A . 686 LEU CA 1 1
5 8466 1 1 74 LEU CB C -18.810 -1.071 9.233 1.00 . A A . 686 LEU CB 1 1
5 8467 1 1 74 LEU CD1 C -19.000 0.632 7.409 1.00 . A A . 686 LEU CD1 1 1
5 8468 1 1 74 LEU CD2 C -19.067 1.365 9.793 1.00 . A A . 686 LEU CD2 1 1
5 8469 1 1 74 LEU CG C -18.477 0.364 8.812 1.00 . A A . 686 LEU CG 1 1
5 8470 1 1 74 LEU H H -18.616 -3.690 10.450 1.00 . A A . 686 LEU H 1 1
5 8471 1 1 74 LEU HA H -16.785 -1.488 9.793 1.00 . A A . 686 LEU HA 1 1
5 8472 1 1 74 LEU HB2 H -18.931 -1.663 8.339 1.00 . A A . 686 LEU HB2 1 1
5 8473 1 1 74 LEU HB3 H -19.750 -1.057 9.763 1.00 . A A . 686 LEU HB3 1 1
5 8474 1 1 74 LEU HD11 H -18.322 0.204 6.685 1.00 . A A . 686 LEU HD11 1 1
5 8475 1 1 74 LEU HD12 H -19.072 1.698 7.251 1.00 . A A . 686 LEU HD12 1 1
5 8476 1 1 74 LEU HD13 H -19.977 0.187 7.296 1.00 . A A . 686 LEU HD13 1 1
5 8477 1 1 74 LEU HD21 H -18.941 2.366 9.406 1.00 . A A . 686 LEU HD21 1 1
5 8478 1 1 74 LEU HD22 H -18.560 1.280 10.742 1.00 . A A . 686 LEU HD22 1 1
5 8479 1 1 74 LEU HD23 H -20.121 1.162 9.928 1.00 . A A . 686 LEU HD23 1 1
5 8480 1 1 74 LEU HG H -17.404 0.493 8.801 1.00 . A A . 686 LEU HG 1 1
5 8481 1 1 74 LEU N N -17.910 -3.212 9.961 1.00 . A A . 686 LEU N 1 1
5 8482 1 1 74 LEU O O -19.016 -1.525 12.171 1.00 . A A . 686 LEU O 1 1
5 8483 1 1 75 LYS C C -17.388 1.308 13.469 1.00 . A A . 687 LYS C 1 1
5 8484 1 1 75 LYS CA C -16.978 -0.158 13.494 1.00 . A A . 687 LYS CA 1 1
5 8485 1 1 75 LYS CB C -15.634 -0.325 14.209 1.00 . A A . 687 LYS CB 1 1
5 8486 1 1 75 LYS CD C -16.056 -2.517 15.387 1.00 . A A . 687 LYS CD 1 1
5 8487 1 1 75 LYS CE C -15.529 -3.931 15.668 1.00 . A A . 687 LYS CE 1 1
5 8488 1 1 75 LYS CG C -15.187 -1.771 14.372 1.00 . A A . 687 LYS CG 1 1
5 8489 1 1 75 LYS H H -16.088 -0.598 11.620 1.00 . A A . 687 LYS H 1 1
5 8490 1 1 75 LYS HA H -17.735 -0.709 14.023 1.00 . A A . 687 LYS HA 1 1
5 8491 1 1 75 LYS HB2 H -14.876 0.196 13.648 1.00 . A A . 687 LYS HB2 1 1
5 8492 1 1 75 LYS HB3 H -15.707 0.118 15.191 1.00 . A A . 687 LYS HB3 1 1
5 8493 1 1 75 LYS HD2 H -16.072 -1.953 16.314 1.00 . A A . 687 LYS HD2 1 1
5 8494 1 1 75 LYS HD3 H -17.065 -2.588 14.995 1.00 . A A . 687 LYS HD3 1 1
5 8495 1 1 75 LYS HE2 H -14.521 -3.871 16.057 1.00 . A A . 687 LYS HE2 1 1
5 8496 1 1 75 LYS HE3 H -16.167 -4.406 16.405 1.00 . A A . 687 LYS HE3 1 1
5 8497 1 1 75 LYS HG2 H -15.260 -2.266 13.412 1.00 . A A . 687 LYS HG2 1 1
5 8498 1 1 75 LYS HG3 H -14.160 -1.778 14.704 1.00 . A A . 687 LYS HG3 1 1
5 8499 1 1 75 LYS HZ1 H -16.428 -4.659 13.927 1.00 . A A . 687 LYS HZ1 1 1
5 8500 1 1 75 LYS HZ2 H -15.386 -5.765 14.682 1.00 . A A . 687 LYS HZ2 1 1
5 8501 1 1 75 LYS HZ3 H -14.748 -4.468 13.808 1.00 . A A . 687 LYS HZ3 1 1
5 8502 1 1 75 LYS N N -16.924 -0.688 12.131 1.00 . A A . 687 LYS N 1 1
5 8503 1 1 75 LYS NZ N -15.520 -4.765 14.436 1.00 . A A . 687 LYS NZ 1 1
5 8504 1 1 75 LYS O O -17.074 2.038 12.531 1.00 . A A . 687 LYS O 1 1
5 8505 1 1 76 ILE C C -18.063 3.826 15.818 1.00 . A A . 688 ILE C 1 1
5 8506 1 1 76 ILE CA C -18.572 3.113 14.569 1.00 . A A . 688 ILE CA 1 1
5 8507 1 1 76 ILE CB C -20.121 3.178 14.525 1.00 . A A . 688 ILE CB 1 1
5 8508 1 1 76 ILE CD1 C -22.141 2.320 13.220 1.00 . A A . 688 ILE CD1 1 1
5 8509 1 1 76 ILE CG1 C -20.643 2.535 13.230 1.00 . A A . 688 ILE CG1 1 1
5 8510 1 1 76 ILE CG2 C -20.599 4.622 14.621 1.00 . A A . 688 ILE CG2 1 1
5 8511 1 1 76 ILE H H -18.282 1.122 15.236 1.00 . A A . 688 ILE H 1 1
5 8512 1 1 76 ILE HA H -18.194 3.635 13.706 1.00 . A A . 688 ILE HA 1 1
5 8513 1 1 76 ILE HB H -20.510 2.637 15.379 1.00 . A A . 688 ILE HB 1 1
5 8514 1 1 76 ILE HD11 H -22.359 1.314 12.893 1.00 . A A . 688 ILE HD11 1 1
5 8515 1 1 76 ILE HD12 H -22.602 3.025 12.543 1.00 . A A . 688 ILE HD12 1 1
5 8516 1 1 76 ILE HD13 H -22.535 2.468 14.215 1.00 . A A . 688 ILE HD13 1 1
5 8517 1 1 76 ILE HG12 H -20.398 3.178 12.395 1.00 . A A . 688 ILE HG12 1 1
5 8518 1 1 76 ILE HG13 H -20.167 1.573 13.090 1.00 . A A . 688 ILE HG13 1 1
5 8519 1 1 76 ILE HG21 H -21.570 4.649 15.091 1.00 . A A . 688 ILE HG21 1 1
5 8520 1 1 76 ILE HG22 H -20.666 5.046 13.630 1.00 . A A . 688 ILE HG22 1 1
5 8521 1 1 76 ILE HG23 H -19.898 5.197 15.210 1.00 . A A . 688 ILE HG23 1 1
5 8522 1 1 76 ILE N N -18.099 1.737 14.498 1.00 . A A . 688 ILE N 1 1
5 8523 1 1 76 ILE O O -18.318 3.402 16.950 1.00 . A A . 688 ILE O 1 1
5 8524 1 1 77 PHE C C -17.319 7.172 16.531 1.00 . A A . 689 PHE C 1 1
5 8525 1 1 77 PHE CA C -16.789 5.740 16.656 1.00 . A A . 689 PHE CA 1 1
5 8526 1 1 77 PHE CB C -15.259 5.756 16.589 1.00 . A A . 689 PHE CB 1 1
5 8527 1 1 77 PHE CD1 C -14.273 3.634 15.678 1.00 . A A . 689 PHE CD1 1 1
5 8528 1 1 77 PHE CD2 C -14.352 3.920 18.043 1.00 . A A . 689 PHE CD2 1 1
5 8529 1 1 77 PHE CE1 C -13.680 2.397 15.844 1.00 . A A . 689 PHE CE1 1 1
5 8530 1 1 77 PHE CE2 C -13.758 2.685 18.216 1.00 . A A . 689 PHE CE2 1 1
5 8531 1 1 77 PHE CG C -14.617 4.409 16.775 1.00 . A A . 689 PHE CG 1 1
5 8532 1 1 77 PHE CZ C -13.422 1.923 17.114 1.00 . A A . 689 PHE CZ 1 1
5 8533 1 1 77 PHE H H -17.148 5.154 14.649 1.00 . A A . 689 PHE H 1 1
5 8534 1 1 77 PHE HA H -17.100 5.308 17.596 1.00 . A A . 689 PHE HA 1 1
5 8535 1 1 77 PHE HB2 H -14.957 6.130 15.626 1.00 . A A . 689 PHE HB2 1 1
5 8536 1 1 77 PHE HB3 H -14.880 6.412 17.360 1.00 . A A . 689 PHE HB3 1 1
5 8537 1 1 77 PHE HD1 H -14.476 4.003 14.683 1.00 . A A . 689 PHE HD1 1 1
5 8538 1 1 77 PHE HD2 H -14.615 4.517 18.904 1.00 . A A . 689 PHE HD2 1 1
5 8539 1 1 77 PHE HE1 H -13.417 1.803 14.980 1.00 . A A . 689 PHE HE1 1 1
5 8540 1 1 77 PHE HE2 H -13.558 2.315 19.211 1.00 . A A . 689 PHE HE2 1 1
5 8541 1 1 77 PHE HZ H -12.956 0.956 17.245 1.00 . A A . 689 PHE HZ 1 1
5 8542 1 1 77 PHE N N -17.340 4.913 15.584 1.00 . A A . 689 PHE N 1 1
5 8543 1 1 77 PHE O O -17.543 7.654 15.420 1.00 . A A . 689 PHE O 1 1
5 8544 1 1 78 ILE C C -17.119 10.196 18.381 1.00 . A A . 690 ILE C 1 1
5 8545 1 1 78 ILE CA C -18.029 9.227 17.624 1.00 . A A . 690 ILE CA 1 1
5 8546 1 1 78 ILE CB C -19.470 9.282 18.189 1.00 . A A . 690 ILE CB 1 1
5 8547 1 1 78 ILE CD1 C -21.568 10.714 18.211 1.00 . A A . 690 ILE CD1 1 1
5 8548 1 1 78 ILE CG1 C -20.067 10.681 18.036 1.00 . A A . 690 ILE CG1 1 1
5 8549 1 1 78 ILE CG2 C -19.506 8.840 19.648 1.00 . A A . 690 ILE CG2 1 1
5 8550 1 1 78 ILE H H -17.336 7.436 18.524 1.00 . A A . 690 ILE H 1 1
5 8551 1 1 78 ILE HA H -18.068 9.548 16.589 1.00 . A A . 690 ILE HA 1 1
5 8552 1 1 78 ILE HB H -20.071 8.587 17.623 1.00 . A A . 690 ILE HB 1 1
5 8553 1 1 78 ILE HD11 H -21.829 11.477 18.930 1.00 . A A . 690 ILE HD11 1 1
5 8554 1 1 78 ILE HD12 H -21.910 9.754 18.567 1.00 . A A . 690 ILE HD12 1 1
5 8555 1 1 78 ILE HD13 H -22.037 10.935 17.264 1.00 . A A . 690 ILE HD13 1 1
5 8556 1 1 78 ILE HG12 H -19.632 11.336 18.777 1.00 . A A . 690 ILE HG12 1 1
5 8557 1 1 78 ILE HG13 H -19.838 11.058 17.049 1.00 . A A . 690 ILE HG13 1 1
5 8558 1 1 78 ILE HG21 H -20.480 9.051 20.063 1.00 . A A . 690 ILE HG21 1 1
5 8559 1 1 78 ILE HG22 H -18.752 9.378 20.203 1.00 . A A . 690 ILE HG22 1 1
5 8560 1 1 78 ILE HG23 H -19.311 7.779 19.707 1.00 . A A . 690 ILE HG23 1 1
5 8561 1 1 78 ILE N N -17.515 7.857 17.655 1.00 . A A . 690 ILE N 1 1
5 8562 1 1 78 ILE O O -16.616 9.892 19.467 1.00 . A A . 690 ILE O 1 1
5 8563 1 1 79 LEU C C -16.891 13.619 18.720 1.00 . A A . 691 LEU C 1 1
5 8564 1 1 79 LEU CA C -16.057 12.397 18.356 1.00 . A A . 691 LEU CA 1 1
5 8565 1 1 79 LEU CB C -14.964 12.811 17.364 1.00 . A A . 691 LEU CB 1 1
5 8566 1 1 79 LEU CD1 C -13.080 12.216 15.824 1.00 . A A . 691 LEU CD1 1 1
5 8567 1 1 79 LEU CD2 C -13.343 10.998 17.986 1.00 . A A . 691 LEU CD2 1 1
5 8568 1 1 79 LEU CG C -14.073 11.681 16.842 1.00 . A A . 691 LEU CG 1 1
5 8569 1 1 79 LEU H H -17.322 11.529 16.898 1.00 . A A . 691 LEU H 1 1
5 8570 1 1 79 LEU HA H -15.601 12.004 19.250 1.00 . A A . 691 LEU HA 1 1
5 8571 1 1 79 LEU HB2 H -15.442 13.280 16.516 1.00 . A A . 691 LEU HB2 1 1
5 8572 1 1 79 LEU HB3 H -14.332 13.542 17.846 1.00 . A A . 691 LEU HB3 1 1
5 8573 1 1 79 LEU HD11 H -12.113 11.764 15.991 1.00 . A A . 691 LEU HD11 1 1
5 8574 1 1 79 LEU HD12 H -12.998 13.287 15.927 1.00 . A A . 691 LEU HD12 1 1
5 8575 1 1 79 LEU HD13 H -13.421 11.975 14.827 1.00 . A A . 691 LEU HD13 1 1
5 8576 1 1 79 LEU HD21 H -13.292 11.668 18.831 1.00 . A A . 691 LEU HD21 1 1
5 8577 1 1 79 LEU HD22 H -12.344 10.737 17.671 1.00 . A A . 691 LEU HD22 1 1
5 8578 1 1 79 LEU HD23 H -13.878 10.103 18.268 1.00 . A A . 691 LEU HD23 1 1
5 8579 1 1 79 LEU HG H -14.691 10.942 16.350 1.00 . A A . 691 LEU HG 1 1
5 8580 1 1 79 LEU N N -16.899 11.362 17.773 1.00 . A A . 691 LEU N 1 1
5 8581 1 1 79 LEU O O -17.721 14.074 17.927 1.00 . A A . 691 LEU O 1 1
5 8582 1 1 80 GLY C C -17.317 15.523 21.839 1.00 . A A . 692 GLY C 1 1
5 8583 1 1 80 GLY CA C -17.405 15.316 20.346 1.00 . A A . 692 GLY CA 1 1
5 8584 1 1 80 GLY H H -15.997 13.746 20.505 1.00 . A A . 692 GLY H 1 1
5 8585 1 1 80 GLY HA2 H -17.006 16.188 19.848 1.00 . A A . 692 GLY HA2 1 1
5 8586 1 1 80 GLY HA3 H -18.440 15.196 20.069 1.00 . A A . 692 GLY HA3 1 1
5 8587 1 1 80 GLY N N -16.666 14.150 19.911 1.00 . A A . 692 GLY N 1 1
5 8588 1 1 80 GLY O O -16.570 14.827 22.522 1.00 . A A . 692 GLY O 1 1
5 8589 1 1 81 SER C C -18.740 15.659 24.556 1.00 . A A . 693 SER C 1 1
5 8590 1 1 81 SER CA C -18.083 16.789 23.772 1.00 . A A . 693 SER CA 1 1
5 8591 1 1 81 SER CB C -18.802 18.115 24.035 1.00 . A A . 693 SER CB 1 1
5 8592 1 1 81 SER H H -18.632 17.018 21.738 1.00 . A A . 693 SER H 1 1
5 8593 1 1 81 SER HA H -17.060 16.872 24.099 1.00 . A A . 693 SER HA 1 1
5 8594 1 1 81 SER HB2 H -18.801 18.318 25.096 1.00 . A A . 693 SER HB2 1 1
5 8595 1 1 81 SER HB3 H -18.283 18.911 23.517 1.00 . A A . 693 SER HB3 1 1
5 8596 1 1 81 SER HG H -20.470 18.967 23.458 1.00 . A A . 693 SER HG 1 1
5 8597 1 1 81 SER N N -18.067 16.494 22.341 1.00 . A A . 693 SER N 1 1
5 8598 1 1 81 SER O O -18.307 15.317 25.656 1.00 . A A . 693 SER O 1 1
5 8599 1 1 81 SER OG O -20.144 18.072 23.581 1.00 . A A . 693 SER OG 1 1
5 8600 1 1 82 LYS C C -20.573 12.792 23.669 1.00 . A A . 694 LYS C 1 1
5 8601 1 1 82 LYS CA C -20.491 13.979 24.614 1.00 . A A . 694 LYS CA 1 1
5 8602 1 1 82 LYS CB C -21.898 14.412 25.035 1.00 . A A . 694 LYS CB 1 1
5 8603 1 1 82 LYS CD C -23.334 15.864 26.511 1.00 . A A . 694 LYS CD 1 1
5 8604 1 1 82 LYS CE C -23.342 16.898 27.626 1.00 . A A . 694 LYS CE 1 1
5 8605 1 1 82 LYS CG C -21.914 15.475 26.124 1.00 . A A . 694 LYS CG 1 1
5 8606 1 1 82 LYS H H -20.084 15.399 23.103 1.00 . A A . 694 LYS H 1 1
5 8607 1 1 82 LYS HA H -19.932 13.686 25.489 1.00 . A A . 694 LYS HA 1 1
5 8608 1 1 82 LYS HB2 H -22.415 14.804 24.170 1.00 . A A . 694 LYS HB2 1 1
5 8609 1 1 82 LYS HB3 H -22.433 13.546 25.398 1.00 . A A . 694 LYS HB3 1 1
5 8610 1 1 82 LYS HD2 H -23.833 16.276 25.648 1.00 . A A . 694 LYS HD2 1 1
5 8611 1 1 82 LYS HD3 H -23.862 14.983 26.848 1.00 . A A . 694 LYS HD3 1 1
5 8612 1 1 82 LYS HE2 H -24.366 17.103 27.902 1.00 . A A . 694 LYS HE2 1 1
5 8613 1 1 82 LYS HE3 H -22.813 16.496 28.477 1.00 . A A . 694 LYS HE3 1 1
5 8614 1 1 82 LYS HG2 H -21.408 15.089 26.998 1.00 . A A . 694 LYS HG2 1 1
5 8615 1 1 82 LYS HG3 H -21.396 16.351 25.764 1.00 . A A . 694 LYS HG3 1 1
5 8616 1 1 82 LYS HZ1 H -23.329 18.974 27.385 1.00 . A A . 694 LYS HZ1 1 1
5 8617 1 1 82 LYS HZ2 H -22.463 18.141 26.195 1.00 . A A . 694 LYS HZ2 1 1
5 8618 1 1 82 LYS HZ3 H -21.813 18.316 27.746 1.00 . A A . 694 LYS HZ3 1 1
5 8619 1 1 82 LYS N N -19.784 15.079 23.978 1.00 . A A . 694 LYS N 1 1
5 8620 1 1 82 LYS NZ N -22.691 18.171 27.209 1.00 . A A . 694 LYS NZ 1 1
5 8621 1 1 82 LYS O O -20.888 12.942 22.490 1.00 . A A . 694 LYS O 1 1
5 8622 1 1 83 GLY C C -21.493 9.510 23.763 1.00 . A A . 695 GLY C 1 1
5 8623 1 1 83 GLY CA C -20.329 10.408 23.397 1.00 . A A . 695 GLY CA 1 1
5 8624 1 1 83 GLY H H -20.004 11.570 25.136 1.00 . A A . 695 GLY H 1 1
5 8625 1 1 83 GLY HA2 H -20.417 10.684 22.356 1.00 . A A . 695 GLY HA2 1 1
5 8626 1 1 83 GLY HA3 H -19.411 9.861 23.536 1.00 . A A . 695 GLY HA3 1 1
5 8627 1 1 83 GLY N N -20.278 11.616 24.196 1.00 . A A . 695 GLY N 1 1
5 8628 1 1 83 GLY O O -21.506 8.331 23.414 1.00 . A A . 695 GLY O 1 1
5 8629 1 1 84 ASN C C -24.666 9.181 23.757 1.00 . A A . 696 ASN C 1 1
5 8630 1 1 84 ASN CA C -23.644 9.293 24.888 1.00 . A A . 696 ASN CA 1 1
5 8631 1 1 84 ASN CB C -24.290 9.936 26.118 1.00 . A A . 696 ASN CB 1 1
5 8632 1 1 84 ASN CG C -25.261 9.000 26.814 1.00 . A A . 696 ASN CG 1 1
5 8633 1 1 84 ASN H H -22.418 11.014 24.702 1.00 . A A . 696 ASN H 1 1
5 8634 1 1 84 ASN HA H -23.306 8.301 25.149 1.00 . A A . 696 ASN HA 1 1
5 8635 1 1 84 ASN HB2 H -23.519 10.211 26.823 1.00 . A A . 696 ASN HB2 1 1
5 8636 1 1 84 ASN HB3 H -24.828 10.821 25.813 1.00 . A A . 696 ASN HB3 1 1
5 8637 1 1 84 ASN HD21 H -26.476 10.519 27.225 1.00 . A A . 696 ASN HD21 1 1
5 8638 1 1 84 ASN HD22 H -26.997 8.968 27.778 1.00 . A A . 696 ASN HD22 1 1
5 8639 1 1 84 ASN N N -22.476 10.065 24.467 1.00 . A A . 696 ASN N 1 1
5 8640 1 1 84 ASN ND2 N -26.354 9.551 27.324 1.00 . A A . 696 ASN ND2 1 1
5 8641 1 1 84 ASN O O -25.734 9.793 23.803 1.00 . A A . 696 ASN O 1 1
5 8642 1 1 84 ASN OD1 O -25.031 7.795 26.894 1.00 . A A . 696 ASN OD1 1 1
5 8643 1 1 85 TYR C C -25.322 6.694 21.321 1.00 . A A . 697 TYR C 1 1
5 8644 1 1 85 TYR CA C -25.193 8.181 21.600 1.00 . A A . 697 TYR CA 1 1
5 8645 1 1 85 TYR CB C -24.668 8.906 20.355 1.00 . A A . 697 TYR CB 1 1
5 8646 1 1 85 TYR CD1 C -23.551 11.091 20.965 1.00 . A A . 697 TYR CD1 1 1
5 8647 1 1 85 TYR CD2 C -25.763 11.167 20.082 1.00 . A A . 697 TYR CD2 1 1
5 8648 1 1 85 TYR CE1 C -23.539 12.468 21.067 1.00 . A A . 697 TYR CE1 1 1
5 8649 1 1 85 TYR CE2 C -25.758 12.547 20.182 1.00 . A A . 697 TYR CE2 1 1
5 8650 1 1 85 TYR CG C -24.660 10.416 20.473 1.00 . A A . 697 TYR CG 1 1
5 8651 1 1 85 TYR CZ C -24.645 13.191 20.674 1.00 . A A . 697 TYR CZ 1 1
5 8652 1 1 85 TYR H H -23.453 7.945 22.764 1.00 . A A . 697 TYR H 1 1
5 8653 1 1 85 TYR HA H -26.166 8.570 21.848 1.00 . A A . 697 TYR HA 1 1
5 8654 1 1 85 TYR HB2 H -23.655 8.588 20.163 1.00 . A A . 697 TYR HB2 1 1
5 8655 1 1 85 TYR HB3 H -25.286 8.643 19.509 1.00 . A A . 697 TYR HB3 1 1
5 8656 1 1 85 TYR HD1 H -22.686 10.523 21.273 1.00 . A A . 697 TYR HD1 1 1
5 8657 1 1 85 TYR HD2 H -26.634 10.659 19.699 1.00 . A A . 697 TYR HD2 1 1
5 8658 1 1 85 TYR HE1 H -22.664 12.973 21.453 1.00 . A A . 697 TYR HE1 1 1
5 8659 1 1 85 TYR HE2 H -26.625 13.112 19.875 1.00 . A A . 697 TYR HE2 1 1
5 8660 1 1 85 TYR HH H -23.771 14.898 20.500 1.00 . A A . 697 TYR HH 1 1
5 8661 1 1 85 TYR N N -24.321 8.399 22.741 1.00 . A A . 697 TYR N 1 1
5 8662 1 1 85 TYR O O -24.364 5.937 21.473 1.00 . A A . 697 TYR O 1 1
5 8663 1 1 85 TYR OH O -24.633 14.563 20.771 1.00 . A A . 697 TYR OH 1 1
5 8664 1 1 86 GLN C C -26.298 4.537 19.215 1.00 . A A . 698 GLN C 1 1
5 8665 1 1 86 GLN CA C -26.774 4.884 20.622 1.00 . A A . 698 GLN CA 1 1
5 8666 1 1 86 GLN CB C -28.271 4.580 20.745 1.00 . A A . 698 GLN CB 1 1
5 8667 1 1 86 GLN CD C -29.514 6.256 22.178 1.00 . A A . 698 GLN CD 1 1
5 8668 1 1 86 GLN CG C -28.854 4.890 22.118 1.00 . A A . 698 GLN CG 1 1
5 8669 1 1 86 GLN H H -27.237 6.936 20.833 1.00 . A A . 698 GLN H 1 1
5 8670 1 1 86 GLN HA H -26.230 4.283 21.334 1.00 . A A . 698 GLN HA 1 1
5 8671 1 1 86 GLN HB2 H -28.806 5.169 20.014 1.00 . A A . 698 GLN HB2 1 1
5 8672 1 1 86 GLN HB3 H -28.432 3.533 20.538 1.00 . A A . 698 GLN HB3 1 1
5 8673 1 1 86 GLN HE21 H -30.697 5.648 23.654 1.00 . A A . 698 GLN HE21 1 1
5 8674 1 1 86 GLN HE22 H -30.914 7.284 23.143 1.00 . A A . 698 GLN HE22 1 1
5 8675 1 1 86 GLN HG2 H -29.591 4.139 22.359 1.00 . A A . 698 GLN HG2 1 1
5 8676 1 1 86 GLN HG3 H -28.057 4.859 22.848 1.00 . A A . 698 GLN HG3 1 1
5 8677 1 1 86 GLN N N -26.512 6.282 20.922 1.00 . A A . 698 GLN N 1 1
5 8678 1 1 86 GLN NE2 N -30.472 6.411 23.083 1.00 . A A . 698 GLN NE2 1 1
5 8679 1 1 86 GLN O O -26.366 5.366 18.306 1.00 . A A . 698 GLN O 1 1
5 8680 1 1 86 GLN OE1 O -29.167 7.164 21.421 1.00 . A A . 698 GLN OE1 1 1
5 8681 1 1 87 GLY C C -23.866 3.011 17.528 1.00 . A A . 699 GLY C 1 1
5 8682 1 1 87 GLY CA C -25.365 2.879 17.735 1.00 . A A . 699 GLY CA 1 1
5 8683 1 1 87 GLY H H -25.785 2.695 19.803 1.00 . A A . 699 GLY H 1 1
5 8684 1 1 87 GLY HA2 H -25.639 1.844 17.596 1.00 . A A . 699 GLY HA2 1 1
5 8685 1 1 87 GLY HA3 H -25.868 3.471 16.984 1.00 . A A . 699 GLY HA3 1 1
5 8686 1 1 87 GLY N N -25.824 3.311 19.041 1.00 . A A . 699 GLY N 1 1
5 8687 1 1 87 GLY O O -23.373 2.769 16.427 1.00 . A A . 699 GLY O 1 1
5 8688 1 1 88 VAL C C -20.998 2.526 19.384 1.00 . A A . 700 VAL C 1 1
5 8689 1 1 88 VAL CA C -21.686 3.507 18.444 1.00 . A A . 700 VAL CA 1 1
5 8690 1 1 88 VAL CB C -21.193 4.945 18.726 1.00 . A A . 700 VAL CB 1 1
5 8691 1 1 88 VAL CG1 C -21.872 5.934 17.788 1.00 . A A . 700 VAL CG1 1 1
5 8692 1 1 88 VAL CG2 C -21.421 5.334 20.181 1.00 . A A . 700 VAL CG2 1 1
5 8693 1 1 88 VAL H H -23.552 3.577 19.425 1.00 . A A . 700 VAL H 1 1
5 8694 1 1 88 VAL HA H -21.423 3.251 17.426 1.00 . A A . 700 VAL HA 1 1
5 8695 1 1 88 VAL HB H -20.128 4.976 18.526 1.00 . A A . 700 VAL HB 1 1
5 8696 1 1 88 VAL HG11 H -22.807 5.516 17.444 1.00 . A A . 700 VAL HG11 1 1
5 8697 1 1 88 VAL HG12 H -21.231 6.128 16.942 1.00 . A A . 700 VAL HG12 1 1
5 8698 1 1 88 VAL HG13 H -22.062 6.856 18.316 1.00 . A A . 700 VAL HG13 1 1
5 8699 1 1 88 VAL HG21 H -22.457 5.605 20.323 1.00 . A A . 700 VAL HG21 1 1
5 8700 1 1 88 VAL HG22 H -20.790 6.174 20.433 1.00 . A A . 700 VAL HG22 1 1
5 8701 1 1 88 VAL HG23 H -21.176 4.498 20.819 1.00 . A A . 700 VAL HG23 1 1
5 8702 1 1 88 VAL N N -23.128 3.381 18.568 1.00 . A A . 700 VAL N 1 1
5 8703 1 1 88 VAL O O -21.551 2.143 20.416 1.00 . A A . 700 VAL O 1 1
5 8704 1 1 89 ASP C C -18.271 1.810 20.943 1.00 . A A . 701 ASP C 1 1
5 8705 1 1 89 ASP CA C -19.044 1.143 19.808 1.00 . A A . 701 ASP CA 1 1
5 8706 1 1 89 ASP CB C -18.078 0.356 18.917 1.00 . A A . 701 ASP CB 1 1
5 8707 1 1 89 ASP CG C -18.789 -0.412 17.821 1.00 . A A . 701 ASP CG 1 1
5 8708 1 1 89 ASP H H -19.408 2.472 18.189 1.00 . A A . 701 ASP H 1 1
5 8709 1 1 89 ASP HA H -19.753 0.458 20.245 1.00 . A A . 701 ASP HA 1 1
5 8710 1 1 89 ASP HB2 H -17.384 1.042 18.455 1.00 . A A . 701 ASP HB2 1 1
5 8711 1 1 89 ASP HB3 H -17.531 -0.348 19.527 1.00 . A A . 701 ASP HB3 1 1
5 8712 1 1 89 ASP N N -19.799 2.111 19.013 1.00 . A A . 701 ASP N 1 1
5 8713 1 1 89 ASP O O -18.220 1.279 22.051 1.00 . A A . 701 ASP O 1 1
5 8714 1 1 89 ASP OD1 O -19.714 -1.186 18.142 1.00 . A A . 701 ASP OD1 1 1
5 8715 1 1 89 ASP OD2 O -18.427 -0.227 16.639 1.00 . A A . 701 ASP OD2 1 1
5 8716 1 1 90 ARG C C -17.042 5.197 21.498 1.00 . A A . 702 ARG C 1 1
5 8717 1 1 90 ARG CA C -16.908 3.691 21.683 1.00 . A A . 702 ARG CA 1 1
5 8718 1 1 90 ARG CB C -15.424 3.296 21.653 1.00 . A A . 702 ARG CB 1 1
5 8719 1 1 90 ARG CD C -13.683 1.524 22.126 1.00 . A A . 702 ARG CD 1 1
5 8720 1 1 90 ARG CG C -15.169 1.815 21.904 1.00 . A A . 702 ARG CG 1 1
5 8721 1 1 90 ARG CZ C -13.402 1.435 24.572 1.00 . A A . 702 ARG CZ 1 1
5 8722 1 1 90 ARG H H -17.839 3.395 19.801 1.00 . A A . 702 ARG H 1 1
5 8723 1 1 90 ARG HA H -17.317 3.427 22.648 1.00 . A A . 702 ARG HA 1 1
5 8724 1 1 90 ARG HB2 H -15.019 3.549 20.684 1.00 . A A . 702 ARG HB2 1 1
5 8725 1 1 90 ARG HB3 H -14.900 3.863 22.409 1.00 . A A . 702 ARG HB3 1 1
5 8726 1 1 90 ARG HD2 H -13.525 0.453 22.113 1.00 . A A . 702 ARG HD2 1 1
5 8727 1 1 90 ARG HD3 H -13.110 1.980 21.330 1.00 . A A . 702 ARG HD3 1 1
5 8728 1 1 90 ARG HE H -12.739 2.907 23.396 1.00 . A A . 702 ARG HE 1 1
5 8729 1 1 90 ARG HG2 H -15.722 1.515 22.785 1.00 . A A . 702 ARG HG2 1 1
5 8730 1 1 90 ARG HG3 H -15.521 1.252 21.048 1.00 . A A . 702 ARG HG3 1 1
5 8731 1 1 90 ARG HH11 H -14.371 -0.151 23.779 1.00 . A A . 702 ARG HH11 1 1
5 8732 1 1 90 ARG HH12 H -14.172 -0.191 25.499 1.00 . A A . 702 ARG HH12 1 1
5 8733 1 1 90 ARG HH21 H -12.471 2.871 25.650 1.00 . A A . 702 ARG HH21 1 1
5 8734 1 1 90 ARG HH22 H -13.090 1.534 26.567 1.00 . A A . 702 ARG HH22 1 1
5 8735 1 1 90 ARG N N -17.685 2.974 20.672 1.00 . A A . 702 ARG N 1 1
5 8736 1 1 90 ARG NE N -13.214 2.049 23.405 1.00 . A A . 702 ARG NE 1 1
5 8737 1 1 90 ARG NH1 N -14.034 0.268 24.622 1.00 . A A . 702 ARG NH1 1 1
5 8738 1 1 90 ARG NH2 N -12.952 1.990 25.689 1.00 . A A . 702 ARG NH2 1 1
5 8739 1 1 90 ARG O O -17.412 5.669 20.421 1.00 . A A . 702 ARG O 1 1
5 8740 1 1 91 TYR C C -15.467 8.036 22.833 1.00 . A A . 703 TYR C 1 1
5 8741 1 1 91 TYR CA C -16.810 7.400 22.499 1.00 . A A . 703 TYR CA 1 1
5 8742 1 1 91 TYR CB C -17.896 7.919 23.453 1.00 . A A . 703 TYR CB 1 1
5 8743 1 1 91 TYR CD1 C -17.085 7.779 25.849 1.00 . A A . 703 TYR CD1 1 1
5 8744 1 1 91 TYR CD2 C -18.686 6.176 25.107 1.00 . A A . 703 TYR CD2 1 1
5 8745 1 1 91 TYR CE1 C -17.080 7.199 27.104 1.00 . A A . 703 TYR CE1 1 1
5 8746 1 1 91 TYR CE2 C -18.687 5.592 26.359 1.00 . A A . 703 TYR CE2 1 1
5 8747 1 1 91 TYR CG C -17.886 7.279 24.830 1.00 . A A . 703 TYR CG 1 1
5 8748 1 1 91 TYR CZ C -17.883 6.107 27.353 1.00 . A A . 703 TYR CZ 1 1
5 8749 1 1 91 TYR H H -16.435 5.514 23.377 1.00 . A A . 703 TYR H 1 1
5 8750 1 1 91 TYR HA H -17.076 7.674 21.490 1.00 . A A . 703 TYR HA 1 1
5 8751 1 1 91 TYR HB2 H -17.759 8.982 23.590 1.00 . A A . 703 TYR HB2 1 1
5 8752 1 1 91 TYR HB3 H -18.868 7.742 23.013 1.00 . A A . 703 TYR HB3 1 1
5 8753 1 1 91 TYR HD1 H -16.456 8.633 25.652 1.00 . A A . 703 TYR HD1 1 1
5 8754 1 1 91 TYR HD2 H -19.316 5.776 24.327 1.00 . A A . 703 TYR HD2 1 1
5 8755 1 1 91 TYR HE1 H -16.451 7.603 27.882 1.00 . A A . 703 TYR HE1 1 1
5 8756 1 1 91 TYR HE2 H -19.315 4.735 26.554 1.00 . A A . 703 TYR HE2 1 1
5 8757 1 1 91 TYR HH H -18.625 5.857 29.108 1.00 . A A . 703 TYR HH 1 1
5 8758 1 1 91 TYR N N -16.731 5.947 22.548 1.00 . A A . 703 TYR N 1 1
5 8759 1 1 91 TYR O O -14.747 7.573 23.719 1.00 . A A . 703 TYR O 1 1
5 8760 1 1 91 TYR OH O -17.881 5.527 28.601 1.00 . A A . 703 TYR OH 1 1
5 8761 1 1 92 ILE C C -14.173 11.309 22.521 1.00 . A A . 704 ILE C 1 1
5 8762 1 1 92 ILE CA C -13.881 9.818 22.327 1.00 . A A . 704 ILE CA 1 1
5 8763 1 1 92 ILE CB C -12.905 9.607 21.147 1.00 . A A . 704 ILE CB 1 1
5 8764 1 1 92 ILE CD1 C -12.004 7.801 19.580 1.00 . A A . 704 ILE CD1 1 1
5 8765 1 1 92 ILE CG1 C -12.717 8.109 20.879 1.00 . A A . 704 ILE CG1 1 1
5 8766 1 1 92 ILE CG2 C -11.560 10.256 21.445 1.00 . A A . 704 ILE CG2 1 1
5 8767 1 1 92 ILE H H -15.743 9.412 21.405 1.00 . A A . 704 ILE H 1 1
5 8768 1 1 92 ILE HA H -13.420 9.431 23.223 1.00 . A A . 704 ILE HA 1 1
5 8769 1 1 92 ILE HB H -13.322 10.078 20.271 1.00 . A A . 704 ILE HB 1 1
5 8770 1 1 92 ILE HD11 H -12.115 6.751 19.348 1.00 . A A . 704 ILE HD11 1 1
5 8771 1 1 92 ILE HD12 H -10.954 8.037 19.681 1.00 . A A . 704 ILE HD12 1 1
5 8772 1 1 92 ILE HD13 H -12.432 8.392 18.784 1.00 . A A . 704 ILE HD13 1 1
5 8773 1 1 92 ILE HG12 H -12.140 7.676 21.682 1.00 . A A . 704 ILE HG12 1 1
5 8774 1 1 92 ILE HG13 H -13.688 7.634 20.845 1.00 . A A . 704 ILE HG13 1 1
5 8775 1 1 92 ILE HG21 H -11.667 10.942 22.274 1.00 . A A . 704 ILE HG21 1 1
5 8776 1 1 92 ILE HG22 H -11.220 10.794 20.574 1.00 . A A . 704 ILE HG22 1 1
5 8777 1 1 92 ILE HG23 H -10.841 9.492 21.701 1.00 . A A . 704 ILE HG23 1 1
5 8778 1 1 92 ILE N N -15.132 9.100 22.111 1.00 . A A . 704 ILE N 1 1
5 8779 1 1 92 ILE O O -14.167 12.089 21.564 1.00 . A A . 704 ILE O 1 1
5 8780 1 1 93 PRO C C -13.617 14.064 24.089 1.00 . A A . 705 PRO C 1 1
5 8781 1 1 93 PRO CA C -14.806 13.105 24.111 1.00 . A A . 705 PRO CA 1 1
5 8782 1 1 93 PRO CB C -15.368 12.989 25.529 1.00 . A A . 705 PRO CB 1 1
5 8783 1 1 93 PRO CD C -14.495 10.839 24.967 1.00 . A A . 705 PRO CD 1 1
5 8784 1 1 93 PRO CG C -14.677 11.804 26.107 1.00 . A A . 705 PRO CG 1 1
5 8785 1 1 93 PRO HA H -15.576 13.487 23.457 1.00 . A A . 705 PRO HA 1 1
5 8786 1 1 93 PRO HB2 H -15.142 13.890 26.083 1.00 . A A . 705 PRO HB2 1 1
5 8787 1 1 93 PRO HB3 H -16.437 12.843 25.487 1.00 . A A . 705 PRO HB3 1 1
5 8788 1 1 93 PRO HD2 H -13.563 10.304 25.072 1.00 . A A . 705 PRO HD2 1 1
5 8789 1 1 93 PRO HD3 H -15.324 10.150 24.920 1.00 . A A . 705 PRO HD3 1 1
5 8790 1 1 93 PRO HG2 H -13.717 12.098 26.507 1.00 . A A . 705 PRO HG2 1 1
5 8791 1 1 93 PRO HG3 H -15.288 11.362 26.879 1.00 . A A . 705 PRO HG3 1 1
5 8792 1 1 93 PRO N N -14.470 11.713 23.773 1.00 . A A . 705 PRO N 1 1
5 8793 1 1 93 PRO O O -12.469 13.669 24.301 1.00 . A A . 705 PRO O 1 1
5 8794 1 1 94 LEU C C -12.578 16.862 25.194 1.00 . A A . 706 LEU C 1 1
5 8795 1 1 94 LEU CA C -12.915 16.389 23.777 1.00 . A A . 706 LEU CA 1 1
5 8796 1 1 94 LEU CB C -13.442 17.576 22.958 1.00 . A A . 706 LEU CB 1 1
5 8797 1 1 94 LEU CD1 C -14.482 18.433 20.837 1.00 . A A . 706 LEU CD1 1 1
5 8798 1 1 94 LEU CD2 C -12.374 17.110 20.732 1.00 . A A . 706 LEU CD2 1 1
5 8799 1 1 94 LEU CG C -13.690 17.297 21.470 1.00 . A A . 706 LEU CG 1 1
5 8800 1 1 94 LEU H H -14.846 15.560 23.616 1.00 . A A . 706 LEU H 1 1
5 8801 1 1 94 LEU HA H -12.026 15.996 23.311 1.00 . A A . 706 LEU HA 1 1
5 8802 1 1 94 LEU HB2 H -14.373 17.900 23.401 1.00 . A A . 706 LEU HB2 1 1
5 8803 1 1 94 LEU HB3 H -12.728 18.383 23.037 1.00 . A A . 706 LEU HB3 1 1
5 8804 1 1 94 LEU HD11 H -13.977 19.371 21.016 1.00 . A A . 706 LEU HD11 1 1
5 8805 1 1 94 LEU HD12 H -15.472 18.468 21.268 1.00 . A A . 706 LEU HD12 1 1
5 8806 1 1 94 LEU HD13 H -14.561 18.266 19.771 1.00 . A A . 706 LEU HD13 1 1
5 8807 1 1 94 LEU HD21 H -11.583 16.923 21.442 1.00 . A A . 706 LEU HD21 1 1
5 8808 1 1 94 LEU HD22 H -12.146 18.003 20.167 1.00 . A A . 706 LEU HD22 1 1
5 8809 1 1 94 LEU HD23 H -12.456 16.270 20.056 1.00 . A A . 706 LEU HD23 1 1
5 8810 1 1 94 LEU HG H -14.265 16.389 21.368 1.00 . A A . 706 LEU HG 1 1
5 8811 1 1 94 LEU N N -13.917 15.332 23.813 1.00 . A A . 706 LEU N 1 1
5 8812 1 1 94 LEU O O -13.450 16.896 26.064 1.00 . A A . 706 LEU O 1 1
5 8813 1 1 95 PRO C C -9.770 15.776 24.165 1.00 . A A . 707 PRO C 1 1
5 8814 1 1 95 PRO CA C -10.248 17.201 24.436 1.00 . A A . 707 PRO CA 1 1
5 8815 1 1 95 PRO CB C -9.135 18.034 25.071 1.00 . A A . 707 PRO CB 1 1
5 8816 1 1 95 PRO CD C -10.826 17.760 26.740 1.00 . A A . 707 PRO CD 1 1
5 8817 1 1 95 PRO CG C -9.338 17.875 26.538 1.00 . A A . 707 PRO CG 1 1
5 8818 1 1 95 PRO HA H -10.563 17.658 23.509 1.00 . A A . 707 PRO HA 1 1
5 8819 1 1 95 PRO HB2 H -8.173 17.651 24.758 1.00 . A A . 707 PRO HB2 1 1
5 8820 1 1 95 PRO HB3 H -9.233 19.066 24.768 1.00 . A A . 707 PRO HB3 1 1
5 8821 1 1 95 PRO HD2 H -11.046 17.066 27.538 1.00 . A A . 707 PRO HD2 1 1
5 8822 1 1 95 PRO HD3 H -11.255 18.729 26.952 1.00 . A A . 707 PRO HD3 1 1
5 8823 1 1 95 PRO HG2 H -8.843 16.979 26.883 1.00 . A A . 707 PRO HG2 1 1
5 8824 1 1 95 PRO HG3 H -8.956 18.741 27.060 1.00 . A A . 707 PRO HG3 1 1
5 8825 1 1 95 PRO N N -11.313 17.244 25.445 1.00 . A A . 707 PRO N 1 1
5 8826 1 1 95 PRO O O -9.630 14.970 25.088 1.00 . A A . 707 PRO O 1 1
5 8827 1 1 96 ILE C C -7.536 14.037 22.719 1.00 . A A . 708 ILE C 1 1
5 8828 1 1 96 ILE CA C -9.049 14.141 22.532 1.00 . A A . 708 ILE CA 1 1
5 8829 1 1 96 ILE CB C -9.400 13.806 21.065 1.00 . A A . 708 ILE CB 1 1
5 8830 1 1 96 ILE CD1 C -11.312 13.803 19.384 1.00 . A A . 708 ILE CD1 1 1
5 8831 1 1 96 ILE CG1 C -10.911 13.884 20.841 1.00 . A A . 708 ILE CG1 1 1
5 8832 1 1 96 ILE CG2 C -8.894 12.416 20.707 1.00 . A A . 708 ILE CG2 1 1
5 8833 1 1 96 ILE H H -9.666 16.137 22.208 1.00 . A A . 708 ILE H 1 1
5 8834 1 1 96 ILE HA H -9.536 13.423 23.175 1.00 . A A . 708 ILE HA 1 1
5 8835 1 1 96 ILE HB H -8.906 14.519 20.424 1.00 . A A . 708 ILE HB 1 1
5 8836 1 1 96 ILE HD11 H -12.389 13.829 19.305 1.00 . A A . 708 ILE HD11 1 1
5 8837 1 1 96 ILE HD12 H -10.941 12.882 18.959 1.00 . A A . 708 ILE HD12 1 1
5 8838 1 1 96 ILE HD13 H -10.893 14.641 18.848 1.00 . A A . 708 ILE HD13 1 1
5 8839 1 1 96 ILE HG12 H -11.388 13.068 21.361 1.00 . A A . 708 ILE HG12 1 1
5 8840 1 1 96 ILE HG13 H -11.276 14.819 21.236 1.00 . A A . 708 ILE HG13 1 1
5 8841 1 1 96 ILE HG21 H -7.845 12.341 20.953 1.00 . A A . 708 ILE HG21 1 1
5 8842 1 1 96 ILE HG22 H -9.031 12.244 19.649 1.00 . A A . 708 ILE HG22 1 1
5 8843 1 1 96 ILE HG23 H -9.452 11.676 21.268 1.00 . A A . 708 ILE HG23 1 1
5 8844 1 1 96 ILE N N -9.517 15.468 22.903 1.00 . A A . 708 ILE N 1 1
5 8845 1 1 96 ILE O O -6.769 14.777 22.103 1.00 . A A . 708 ILE O 1 1
5 8846 1 1 97 HIS C C -5.108 11.921 22.840 1.00 . A A . 709 HIS C 1 1
5 8847 1 1 97 HIS CA C -5.699 12.903 23.847 1.00 . A A . 709 HIS CA 1 1
5 8848 1 1 97 HIS CB C -5.486 12.389 25.275 1.00 . A A . 709 HIS CB 1 1
5 8849 1 1 97 HIS CD2 C -5.180 14.146 27.154 1.00 . A A . 709 HIS CD2 1 1
5 8850 1 1 97 HIS CE1 C -7.252 14.493 27.669 1.00 . A A . 709 HIS CE1 1 1
5 8851 1 1 97 HIS CG C -5.922 13.351 26.342 1.00 . A A . 709 HIS CG 1 1
5 8852 1 1 97 HIS H H -7.779 12.566 24.045 1.00 . A A . 709 HIS H 1 1
5 8853 1 1 97 HIS HA H -5.202 13.855 23.739 1.00 . A A . 709 HIS HA 1 1
5 8854 1 1 97 HIS HB2 H -6.042 11.474 25.407 1.00 . A A . 709 HIS HB2 1 1
5 8855 1 1 97 HIS HB3 H -4.434 12.188 25.421 1.00 . A A . 709 HIS HB3 1 1
5 8856 1 1 97 HIS HD1 H -8.025 13.168 26.275 1.00 . A A . 709 HIS HD1 1 1
5 8857 1 1 97 HIS HD2 H -4.103 14.218 27.159 1.00 . A A . 709 HIS HD2 1 1
5 8858 1 1 97 HIS HE1 H -8.149 14.869 28.139 1.00 . A A . 709 HIS HE1 1 1
5 8859 1 1 97 HIS N N -7.118 13.117 23.580 1.00 . A A . 709 HIS N 1 1
5 8860 1 1 97 HIS ND1 N -7.238 13.583 26.684 1.00 . A A . 709 HIS ND1 1 1
5 8861 1 1 97 HIS NE2 N -6.029 14.865 27.991 1.00 . A A . 709 HIS NE2 1 1
5 8862 1 1 97 HIS O O -5.591 10.799 22.710 1.00 . A A . 709 HIS O 1 1
5 8863 1 1 98 PRO C C -2.809 10.182 21.672 1.00 . A A . 710 PRO C 1 1
5 8864 1 1 98 PRO CA C -3.387 11.482 21.107 1.00 . A A . 710 PRO CA 1 1
5 8865 1 1 98 PRO CB C -2.248 12.368 20.579 1.00 . A A . 710 PRO CB 1 1
5 8866 1 1 98 PRO CD C -3.393 13.647 22.237 1.00 . A A . 710 PRO CD 1 1
5 8867 1 1 98 PRO CG C -2.035 13.402 21.632 1.00 . A A . 710 PRO CG 1 1
5 8868 1 1 98 PRO HA H -4.050 11.251 20.285 1.00 . A A . 710 PRO HA 1 1
5 8869 1 1 98 PRO HB2 H -1.361 11.768 20.431 1.00 . A A . 710 PRO HB2 1 1
5 8870 1 1 98 PRO HB3 H -2.543 12.816 19.641 1.00 . A A . 710 PRO HB3 1 1
5 8871 1 1 98 PRO HD2 H -3.303 13.946 23.273 1.00 . A A . 710 PRO HD2 1 1
5 8872 1 1 98 PRO HD3 H -3.937 14.393 21.673 1.00 . A A . 710 PRO HD3 1 1
5 8873 1 1 98 PRO HG2 H -1.347 13.028 22.378 1.00 . A A . 710 PRO HG2 1 1
5 8874 1 1 98 PRO HG3 H -1.649 14.309 21.186 1.00 . A A . 710 PRO HG3 1 1
5 8875 1 1 98 PRO N N -4.042 12.328 22.122 1.00 . A A . 710 PRO N 1 1
5 8876 1 1 98 PRO O O -2.748 9.169 20.974 1.00 . A A . 710 PRO O 1 1
5 8877 1 1 99 GLU C C -2.820 7.918 23.772 1.00 . A A . 711 GLU C 1 1
5 8878 1 1 99 GLU CA C -1.806 9.049 23.593 1.00 . A A . 711 GLU CA 1 1
5 8879 1 1 99 GLU CB C -1.233 9.437 24.963 1.00 . A A . 711 GLU CB 1 1
5 8880 1 1 99 GLU CD C -0.352 11.819 24.889 1.00 . A A . 711 GLU CD 1 1
5 8881 1 1 99 GLU CG C -0.006 10.340 24.893 1.00 . A A . 711 GLU CG 1 1
5 8882 1 1 99 GLU H H -2.489 11.051 23.447 1.00 . A A . 711 GLU H 1 1
5 8883 1 1 99 GLU HA H -1.000 8.690 22.971 1.00 . A A . 711 GLU HA 1 1
5 8884 1 1 99 GLU HB2 H -1.998 9.953 25.525 1.00 . A A . 711 GLU HB2 1 1
5 8885 1 1 99 GLU HB3 H -0.959 8.536 25.490 1.00 . A A . 711 GLU HB3 1 1
5 8886 1 1 99 GLU HG2 H 0.622 10.140 25.748 1.00 . A A . 711 GLU HG2 1 1
5 8887 1 1 99 GLU HG3 H 0.540 10.113 23.989 1.00 . A A . 711 GLU HG3 1 1
5 8888 1 1 99 GLU N N -2.391 10.217 22.935 1.00 . A A . 711 GLU N 1 1
5 8889 1 1 99 GLU O O -2.490 6.745 23.597 1.00 . A A . 711 GLU O 1 1
5 8890 1 1 99 GLU OE1 O -1.552 12.151 24.759 1.00 . A A . 711 GLU OE1 1 1
5 8891 1 1 99 GLU OE2 O 0.575 12.644 25.014 1.00 . A A . 711 GLU OE2 1 1
5 8892 1 1 100 SER C C -6.003 7.110 23.136 1.00 . A A . 712 SER C 1 1
5 8893 1 1 100 SER CA C -5.093 7.281 24.348 1.00 . A A . 712 SER CA 1 1
5 8894 1 1 100 SER CB C -5.920 7.664 25.578 1.00 . A A . 712 SER CB 1 1
5 8895 1 1 100 SER H H -4.270 9.220 24.217 1.00 . A A . 712 SER H 1 1
5 8896 1 1 100 SER HA H -4.605 6.337 24.544 1.00 . A A . 712 SER HA 1 1
5 8897 1 1 100 SER HB2 H -6.691 6.922 25.736 1.00 . A A . 712 SER HB2 1 1
5 8898 1 1 100 SER HB3 H -5.277 7.704 26.444 1.00 . A A . 712 SER HB3 1 1
5 8899 1 1 100 SER HG H -7.484 8.846 25.536 1.00 . A A . 712 SER HG 1 1
5 8900 1 1 100 SER N N -4.052 8.273 24.121 1.00 . A A . 712 SER N 1 1
5 8901 1 1 100 SER O O -6.714 6.115 23.034 1.00 . A A . 712 SER O 1 1
5 8902 1 1 100 SER OG O -6.537 8.931 25.406 1.00 . A A . 712 SER OG 1 1
5 8903 1 1 101 PHE C C -6.485 6.775 20.194 1.00 . A A . 713 PHE C 1 1
5 8904 1 1 101 PHE CA C -6.808 8.015 21.020 1.00 . A A . 713 PHE CA 1 1
5 8905 1 1 101 PHE CB C -6.608 9.276 20.175 1.00 . A A . 713 PHE CB 1 1
5 8906 1 1 101 PHE CD1 C -8.744 9.440 18.866 1.00 . A A . 713 PHE CD1 1 1
5 8907 1 1 101 PHE CD2 C -6.708 9.101 17.676 1.00 . A A . 713 PHE CD2 1 1
5 8908 1 1 101 PHE CE1 C -9.443 9.437 17.675 1.00 . A A . 713 PHE CE1 1 1
5 8909 1 1 101 PHE CE2 C -7.402 9.097 16.485 1.00 . A A . 713 PHE CE2 1 1
5 8910 1 1 101 PHE CG C -7.370 9.270 18.880 1.00 . A A . 713 PHE CG 1 1
5 8911 1 1 101 PHE CZ C -8.771 9.265 16.484 1.00 . A A . 713 PHE CZ 1 1
5 8912 1 1 101 PHE H H -5.386 8.851 22.356 1.00 . A A . 713 PHE H 1 1
5 8913 1 1 101 PHE HA H -7.840 7.961 21.330 1.00 . A A . 713 PHE HA 1 1
5 8914 1 1 101 PHE HB2 H -6.931 10.134 20.744 1.00 . A A . 713 PHE HB2 1 1
5 8915 1 1 101 PHE HB3 H -5.558 9.382 19.944 1.00 . A A . 713 PHE HB3 1 1
5 8916 1 1 101 PHE HD1 H -9.270 9.574 19.798 1.00 . A A . 713 PHE HD1 1 1
5 8917 1 1 101 PHE HD2 H -5.636 8.969 17.676 1.00 . A A . 713 PHE HD2 1 1
5 8918 1 1 101 PHE HE1 H -10.516 9.569 17.678 1.00 . A A . 713 PHE HE1 1 1
5 8919 1 1 101 PHE HE2 H -6.872 8.963 15.555 1.00 . A A . 713 PHE HE2 1 1
5 8920 1 1 101 PHE HZ H -9.315 9.264 15.550 1.00 . A A . 713 PHE HZ 1 1
5 8921 1 1 101 PHE N N -5.974 8.075 22.219 1.00 . A A . 713 PHE N 1 1
5 8922 1 1 101 PHE O O -7.382 6.021 19.816 1.00 . A A . 713 PHE O 1 1
5 8923 1 1 102 LEU C C -5.068 4.115 19.920 1.00 . A A . 714 LEU C 1 1
5 8924 1 1 102 LEU CA C -4.758 5.405 19.166 1.00 . A A . 714 LEU CA 1 1
5 8925 1 1 102 LEU CB C -3.258 5.500 18.868 1.00 . A A . 714 LEU CB 1 1
5 8926 1 1 102 LEU CD1 C -1.350 6.749 17.823 1.00 . A A . 714 LEU CD1 1 1
5 8927 1 1 102 LEU CD2 C -3.438 6.336 16.507 1.00 . A A . 714 LEU CD2 1 1
5 8928 1 1 102 LEU CG C -2.863 6.611 17.890 1.00 . A A . 714 LEU CG 1 1
5 8929 1 1 102 LEU H H -4.533 7.201 20.264 1.00 . A A . 714 LEU H 1 1
5 8930 1 1 102 LEU HA H -5.303 5.398 18.234 1.00 . A A . 714 LEU HA 1 1
5 8931 1 1 102 LEU HB2 H -2.737 5.664 19.800 1.00 . A A . 714 LEU HB2 1 1
5 8932 1 1 102 LEU HB3 H -2.935 4.556 18.455 1.00 . A A . 714 LEU HB3 1 1
5 8933 1 1 102 LEU HD11 H -0.902 5.771 17.728 1.00 . A A . 714 LEU HD11 1 1
5 8934 1 1 102 LEU HD12 H -0.992 7.223 18.725 1.00 . A A . 714 LEU HD12 1 1
5 8935 1 1 102 LEU HD13 H -1.082 7.353 16.969 1.00 . A A . 714 LEU HD13 1 1
5 8936 1 1 102 LEU HD21 H -3.308 5.293 16.263 1.00 . A A . 714 LEU HD21 1 1
5 8937 1 1 102 LEU HD22 H -2.923 6.943 15.776 1.00 . A A . 714 LEU HD22 1 1
5 8938 1 1 102 LEU HD23 H -4.489 6.580 16.499 1.00 . A A . 714 LEU HD23 1 1
5 8939 1 1 102 LEU HG H -3.268 7.550 18.241 1.00 . A A . 714 LEU HG 1 1
5 8940 1 1 102 LEU N N -5.200 6.562 19.934 1.00 . A A . 714 LEU N 1 1
5 8941 1 1 102 LEU O O -5.452 3.106 19.323 1.00 . A A . 714 LEU O 1 1
5 8942 1 1 103 GLN C C -6.634 2.626 22.069 1.00 . A A . 715 GLN C 1 1
5 8943 1 1 103 GLN CA C -5.150 3.013 22.100 1.00 . A A . 715 GLN CA 1 1
5 8944 1 1 103 GLN CB C -4.693 3.334 23.531 1.00 . A A . 715 GLN CB 1 1
5 8945 1 1 103 GLN CD C -6.061 2.120 25.283 1.00 . A A . 715 GLN CD 1 1
5 8946 1 1 103 GLN CG C -4.762 2.160 24.501 1.00 . A A . 715 GLN CG 1 1
5 8947 1 1 103 GLN H H -4.574 5.002 21.646 1.00 . A A . 715 GLN H 1 1
5 8948 1 1 103 GLN HA H -4.569 2.183 21.726 1.00 . A A . 715 GLN HA 1 1
5 8949 1 1 103 GLN HB2 H -3.672 3.681 23.499 1.00 . A A . 715 GLN HB2 1 1
5 8950 1 1 103 GLN HB3 H -5.318 4.125 23.922 1.00 . A A . 715 GLN HB3 1 1
5 8951 1 1 103 GLN HE21 H -5.919 0.149 25.478 1.00 . A A . 715 GLN HE21 1 1
5 8952 1 1 103 GLN HE22 H -7.305 0.878 26.204 1.00 . A A . 715 GLN HE22 1 1
5 8953 1 1 103 GLN HG2 H -4.669 1.242 23.940 1.00 . A A . 715 GLN HG2 1 1
5 8954 1 1 103 GLN HG3 H -3.940 2.237 25.199 1.00 . A A . 715 GLN HG3 1 1
5 8955 1 1 103 GLN N N -4.888 4.164 21.240 1.00 . A A . 715 GLN N 1 1
5 8956 1 1 103 GLN NE2 N -6.469 0.929 25.696 1.00 . A A . 715 GLN NE2 1 1
5 8957 1 1 103 GLN O O -6.968 1.444 21.977 1.00 . A A . 715 GLN O 1 1
5 8958 1 1 103 GLN OE1 O -6.687 3.154 25.520 1.00 . A A . 715 GLN OE1 1 1
5 8959 1 1 104 GLN C C -9.399 2.820 20.757 1.00 . A A . 716 GLN C 1 1
5 8960 1 1 104 GLN CA C -8.958 3.388 22.106 1.00 . A A . 716 GLN CA 1 1
5 8961 1 1 104 GLN CB C -9.718 4.686 22.398 1.00 . A A . 716 GLN CB 1 1
5 8962 1 1 104 GLN CD C -10.222 4.312 24.853 1.00 . A A . 716 GLN CD 1 1
5 8963 1 1 104 GLN CG C -9.544 5.194 23.822 1.00 . A A . 716 GLN CG 1 1
5 8964 1 1 104 GLN H H -7.182 4.552 22.207 1.00 . A A . 716 GLN H 1 1
5 8965 1 1 104 GLN HA H -9.188 2.665 22.875 1.00 . A A . 716 GLN HA 1 1
5 8966 1 1 104 GLN HB2 H -9.370 5.452 21.719 1.00 . A A . 716 GLN HB2 1 1
5 8967 1 1 104 GLN HB3 H -10.771 4.519 22.225 1.00 . A A . 716 GLN HB3 1 1
5 8968 1 1 104 GLN HE21 H -8.461 3.820 25.639 1.00 . A A . 716 GLN HE21 1 1
5 8969 1 1 104 GLN HE22 H -9.849 3.113 26.390 1.00 . A A . 716 GLN HE22 1 1
5 8970 1 1 104 GLN HG2 H -8.489 5.236 24.049 1.00 . A A . 716 GLN HG2 1 1
5 8971 1 1 104 GLN HG3 H -9.964 6.187 23.889 1.00 . A A . 716 GLN HG3 1 1
5 8972 1 1 104 GLN N N -7.514 3.627 22.132 1.00 . A A . 716 GLN N 1 1
5 8973 1 1 104 GLN NE2 N -9.432 3.685 25.714 1.00 . A A . 716 GLN NE2 1 1
5 8974 1 1 104 GLN O O -10.226 1.907 20.698 1.00 . A A . 716 GLN O 1 1
5 8975 1 1 104 GLN OE1 O -11.445 4.188 24.870 1.00 . A A . 716 GLN OE1 1 1
5 8976 1 1 105 VAL C C -8.747 1.446 18.135 1.00 . A A . 717 VAL C 1 1
5 8977 1 1 105 VAL CA C -9.166 2.904 18.327 1.00 . A A . 717 VAL CA 1 1
5 8978 1 1 105 VAL CB C -8.496 3.788 17.247 1.00 . A A . 717 VAL CB 1 1
5 8979 1 1 105 VAL CG1 C -8.663 3.189 15.856 1.00 . A A . 717 VAL CG1 1 1
5 8980 1 1 105 VAL CG2 C -9.063 5.201 17.287 1.00 . A A . 717 VAL CG2 1 1
5 8981 1 1 105 VAL H H -8.193 4.095 19.788 1.00 . A A . 717 VAL H 1 1
5 8982 1 1 105 VAL HA H -10.238 2.974 18.205 1.00 . A A . 717 VAL HA 1 1
5 8983 1 1 105 VAL HB H -7.439 3.844 17.464 1.00 . A A . 717 VAL HB 1 1
5 8984 1 1 105 VAL HG11 H -9.041 2.180 15.942 1.00 . A A . 717 VAL HG11 1 1
5 8985 1 1 105 VAL HG12 H -7.708 3.171 15.353 1.00 . A A . 717 VAL HG12 1 1
5 8986 1 1 105 VAL HG13 H -9.359 3.787 15.287 1.00 . A A . 717 VAL HG13 1 1
5 8987 1 1 105 VAL HG21 H -8.768 5.733 16.396 1.00 . A A . 717 VAL HG21 1 1
5 8988 1 1 105 VAL HG22 H -8.683 5.716 18.159 1.00 . A A . 717 VAL HG22 1 1
5 8989 1 1 105 VAL HG23 H -10.140 5.154 17.338 1.00 . A A . 717 VAL HG23 1 1
5 8990 1 1 105 VAL N N -8.839 3.362 19.676 1.00 . A A . 717 VAL N 1 1
5 8991 1 1 105 VAL O O -9.508 0.638 17.601 1.00 . A A . 717 VAL O 1 1
5 8992 1 1 106 THR C C -7.867 -1.235 19.249 1.00 . A A . 718 THR C 1 1
5 8993 1 1 106 THR CA C -7.008 -0.240 18.470 1.00 . A A . 718 THR CA 1 1
5 8994 1 1 106 THR CB C -5.549 -0.308 18.972 1.00 . A A . 718 THR CB 1 1
5 8995 1 1 106 THR CG2 C -4.990 -1.720 18.862 1.00 . A A . 718 THR CG2 1 1
5 8996 1 1 106 THR H H -6.979 1.813 18.997 1.00 . A A . 718 THR H 1 1
5 8997 1 1 106 THR HA H -7.025 -0.521 17.424 1.00 . A A . 718 THR HA 1 1
5 8998 1 1 106 THR HB H -5.526 -0.007 20.009 1.00 . A A . 718 THR HB 1 1
5 8999 1 1 106 THR HG1 H -4.868 1.490 18.509 1.00 . A A . 718 THR HG1 1 1
5 9000 1 1 106 THR HG21 H -4.414 -1.949 19.745 1.00 . A A . 718 THR HG21 1 1
5 9001 1 1 106 THR HG22 H -4.356 -1.788 17.991 1.00 . A A . 718 THR HG22 1 1
5 9002 1 1 106 THR HG23 H -5.804 -2.424 18.769 1.00 . A A . 718 THR HG23 1 1
5 9003 1 1 106 THR N N -7.538 1.117 18.585 1.00 . A A . 718 THR N 1 1
5 9004 1 1 106 THR O O -8.177 -2.314 18.748 1.00 . A A . 718 THR O 1 1
5 9005 1 1 106 THR OG1 O -4.731 0.584 18.205 1.00 . A A . 718 THR OG1 1 1
5 9006 1 1 107 MET C C -10.444 -1.952 20.660 1.00 . A A . 719 MET C 1 1
5 9007 1 1 107 MET CA C -9.077 -1.746 21.300 1.00 . A A . 719 MET CA 1 1
5 9008 1 1 107 MET CB C -9.232 -1.179 22.712 1.00 . A A . 719 MET CB 1 1
5 9009 1 1 107 MET CE C -5.865 -2.636 24.704 1.00 . A A . 719 MET CE 1 1
5 9010 1 1 107 MET CG C -7.956 -1.240 23.533 1.00 . A A . 719 MET CG 1 1
5 9011 1 1 107 MET H H -7.950 -0.005 20.831 1.00 . A A . 719 MET H 1 1
5 9012 1 1 107 MET HA H -8.585 -2.711 21.358 1.00 . A A . 719 MET HA 1 1
5 9013 1 1 107 MET HB2 H -9.542 -0.146 22.641 1.00 . A A . 719 MET HB2 1 1
5 9014 1 1 107 MET HB3 H -9.996 -1.739 23.231 1.00 . A A . 719 MET HB3 1 1
5 9015 1 1 107 MET HE1 H -5.307 -3.559 24.777 1.00 . A A . 719 MET HE1 1 1
5 9016 1 1 107 MET HE2 H -6.095 -2.278 25.697 1.00 . A A . 719 MET HE2 1 1
5 9017 1 1 107 MET HE3 H -5.275 -1.898 24.182 1.00 . A A . 719 MET HE3 1 1
5 9018 1 1 107 MET HG2 H -7.181 -0.695 23.012 1.00 . A A . 719 MET HG2 1 1
5 9019 1 1 107 MET HG3 H -8.137 -0.775 24.491 1.00 . A A . 719 MET HG3 1 1
5 9020 1 1 107 MET N N -8.243 -0.873 20.475 1.00 . A A . 719 MET N 1 1
5 9021 1 1 107 MET O O -10.995 -3.043 20.721 1.00 . A A . 719 MET O 1 1
5 9022 1 1 107 MET SD S -7.388 -2.929 23.808 1.00 . A A . 719 MET SD 1 1
5 9023 1 1 108 GLY C C -12.199 -1.836 18.151 1.00 . A A . 720 GLY C 1 1
5 9024 1 1 108 GLY CA C -12.294 -1.010 19.422 1.00 . A A . 720 GLY CA 1 1
5 9025 1 1 108 GLY H H -10.558 -0.017 20.138 1.00 . A A . 720 GLY H 1 1
5 9026 1 1 108 GLY HA2 H -12.996 -1.483 20.092 1.00 . A A . 720 GLY HA2 1 1
5 9027 1 1 108 GLY HA3 H -12.655 -0.025 19.171 1.00 . A A . 720 GLY HA3 1 1
5 9028 1 1 108 GLY N N -11.010 -0.888 20.093 1.00 . A A . 720 GLY N 1 1
5 9029 1 1 108 GLY O O -13.067 -2.656 17.866 1.00 . A A . 720 GLY O 1 1
5 9030 1 1 109 LEU C C -10.557 -3.784 16.376 1.00 . A A . 721 LEU C 1 1
5 9031 1 1 109 LEU CA C -10.889 -2.310 16.132 1.00 . A A . 721 LEU CA 1 1
5 9032 1 1 109 LEU CB C -9.751 -1.626 15.364 1.00 . A A . 721 LEU CB 1 1
5 9033 1 1 109 LEU CD1 C -10.559 -2.273 13.072 1.00 . A A . 721 LEU CD1 1 1
5 9034 1 1 109 LEU CD2 C -8.188 -1.547 13.400 1.00 . A A . 721 LEU CD2 1 1
5 9035 1 1 109 LEU CG C -9.373 -2.270 14.027 1.00 . A A . 721 LEU CG 1 1
5 9036 1 1 109 LEU H H -10.495 -0.903 17.667 1.00 . A A . 721 LEU H 1 1
5 9037 1 1 109 LEU HA H -11.788 -2.254 15.541 1.00 . A A . 721 LEU HA 1 1
5 9038 1 1 109 LEU HB2 H -10.039 -0.601 15.177 1.00 . A A . 721 LEU HB2 1 1
5 9039 1 1 109 LEU HB3 H -8.875 -1.623 15.995 1.00 . A A . 721 LEU HB3 1 1
5 9040 1 1 109 LEU HD11 H -11.318 -2.948 13.440 1.00 . A A . 721 LEU HD11 1 1
5 9041 1 1 109 LEU HD12 H -10.233 -2.598 12.094 1.00 . A A . 721 LEU HD12 1 1
5 9042 1 1 109 LEU HD13 H -10.968 -1.275 13.000 1.00 . A A . 721 LEU HD13 1 1
5 9043 1 1 109 LEU HD21 H -7.997 -1.954 12.418 1.00 . A A . 721 LEU HD21 1 1
5 9044 1 1 109 LEU HD22 H -7.314 -1.681 14.020 1.00 . A A . 721 LEU HD22 1 1
5 9045 1 1 109 LEU HD23 H -8.412 -0.494 13.316 1.00 . A A . 721 LEU HD23 1 1
5 9046 1 1 109 LEU HG H -9.081 -3.294 14.203 1.00 . A A . 721 LEU HG 1 1
5 9047 1 1 109 LEU N N -11.136 -1.595 17.383 1.00 . A A . 721 LEU N 1 1
5 9048 1 1 109 LEU O O -11.030 -4.662 15.651 1.00 . A A . 721 LEU O 1 1
5 9049 1 1 110 THR C C -8.562 -6.096 16.614 1.00 . A A . 722 THR C 1 1
5 9050 1 1 110 THR CA C -9.279 -5.386 17.766 1.00 . A A . 722 THR CA 1 1
5 9051 1 1 110 THR CB C -10.444 -6.268 18.282 1.00 . A A . 722 THR CB 1 1
5 9052 1 1 110 THR CG2 C -11.390 -5.476 19.166 1.00 . A A . 722 THR CG2 1 1
5 9053 1 1 110 THR H H -9.373 -3.270 17.910 1.00 . A A . 722 THR H 1 1
5 9054 1 1 110 THR HA H -8.573 -5.272 18.577 1.00 . A A . 722 THR HA 1 1
5 9055 1 1 110 THR HB H -10.023 -7.068 18.873 1.00 . A A . 722 THR HB 1 1
5 9056 1 1 110 THR HG1 H -11.267 -6.174 16.488 1.00 . A A . 722 THR HG1 1 1
5 9057 1 1 110 THR HG21 H -11.546 -6.005 20.095 1.00 . A A . 722 THR HG21 1 1
5 9058 1 1 110 THR HG22 H -12.335 -5.348 18.659 1.00 . A A . 722 THR HG22 1 1
5 9059 1 1 110 THR HG23 H -10.958 -4.505 19.374 1.00 . A A . 722 THR HG23 1 1
5 9060 1 1 110 THR N N -9.718 -4.032 17.389 1.00 . A A . 722 THR N 1 1
5 9061 1 1 110 THR O O -8.437 -7.322 16.610 1.00 . A A . 722 THR O 1 1
5 9062 1 1 110 THR OG1 O -11.184 -6.831 17.192 1.00 . A A . 722 THR OG1 1 1
5 9063 1 1 111 SER C C -8.275 -6.725 13.641 1.00 . A A . 723 SER C 1 1
5 9064 1 1 111 SER CA C -7.366 -5.820 14.479 1.00 . A A . 723 SER CA 1 1
5 9065 1 1 111 SER CB C -6.096 -6.573 14.888 1.00 . A A . 723 SER CB 1 1
5 9066 1 1 111 SER H H -8.173 -4.336 15.754 1.00 . A A . 723 SER H 1 1
5 9067 1 1 111 SER HA H -7.082 -4.971 13.875 1.00 . A A . 723 SER HA 1 1
5 9068 1 1 111 SER HB2 H -6.366 -7.421 15.505 1.00 . A A . 723 SER HB2 1 1
5 9069 1 1 111 SER HB3 H -5.585 -6.922 14.002 1.00 . A A . 723 SER HB3 1 1
5 9070 1 1 111 SER HG H -5.303 -5.929 16.561 1.00 . A A . 723 SER HG 1 1
5 9071 1 1 111 SER N N -8.066 -5.303 15.659 1.00 . A A . 723 SER N 1 1
5 9072 1 1 111 SER O O -7.807 -7.678 13.012 1.00 . A A . 723 SER O 1 1
5 9073 1 1 111 SER OG O -5.220 -5.734 15.624 1.00 . A A . 723 SER OG 1 1
5 9074 1 1 112 LEU C C -10.618 -8.632 13.278 1.00 . A A . 724 LEU C 1 1
5 9075 1 1 112 LEU CA C -10.583 -7.150 12.881 1.00 . A A . 724 LEU CA 1 1
5 9076 1 1 112 LEU CB C -10.341 -6.998 11.373 1.00 . A A . 724 LEU CB 1 1
5 9077 1 1 112 LEU CD1 C -10.138 -5.506 9.368 1.00 . A A . 724 LEU CD1 1 1
5 9078 1 1 112 LEU CD2 C -12.121 -5.299 10.878 1.00 . A A . 724 LEU CD2 1 1
5 9079 1 1 112 LEU CG C -10.632 -5.607 10.803 1.00 . A A . 724 LEU CG 1 1
5 9080 1 1 112 LEU H H -9.869 -5.638 14.182 1.00 . A A . 724 LEU H 1 1
5 9081 1 1 112 LEU HA H -11.546 -6.717 13.117 1.00 . A A . 724 LEU HA 1 1
5 9082 1 1 112 LEU HB2 H -9.305 -7.236 11.172 1.00 . A A . 724 LEU HB2 1 1
5 9083 1 1 112 LEU HB3 H -10.962 -7.713 10.855 1.00 . A A . 724 LEU HB3 1 1
5 9084 1 1 112 LEU HD11 H -10.721 -6.163 8.739 1.00 . A A . 724 LEU HD11 1 1
5 9085 1 1 112 LEU HD12 H -9.099 -5.795 9.323 1.00 . A A . 724 LEU HD12 1 1
5 9086 1 1 112 LEU HD13 H -10.244 -4.487 9.022 1.00 . A A . 724 LEU HD13 1 1
5 9087 1 1 112 LEU HD21 H -12.409 -4.702 10.025 1.00 . A A . 724 LEU HD21 1 1
5 9088 1 1 112 LEU HD22 H -12.329 -4.751 11.785 1.00 . A A . 724 LEU HD22 1 1
5 9089 1 1 112 LEU HD23 H -12.681 -6.220 10.877 1.00 . A A . 724 LEU HD23 1 1
5 9090 1 1 112 LEU HG H -10.106 -4.869 11.389 1.00 . A A . 724 LEU HG 1 1
5 9091 1 1 112 LEU N N -9.575 -6.402 13.640 1.00 . A A . 724 LEU N 1 1
5 9092 1 1 112 LEU O O -11.178 -8.988 14.313 1.00 . A A . 724 LEU O 1 1
5 9093 1 1 113 ALA C C -8.573 -11.448 12.812 1.00 . A A . 725 ALA C 1 1
5 9094 1 1 113 ALA CA C -10.003 -10.921 12.719 1.00 . A A . 725 ALA CA 1 1
5 9095 1 1 113 ALA CB C -10.775 -11.671 11.644 1.00 . A A . 725 ALA CB 1 1
5 9096 1 1 113 ALA H H -9.583 -9.148 11.645 1.00 . A A . 725 ALA H 1 1
5 9097 1 1 113 ALA HA H -10.498 -11.087 13.665 1.00 . A A . 725 ALA HA 1 1
5 9098 1 1 113 ALA HB1 H -10.837 -11.064 10.754 1.00 . A A . 725 ALA HB1 1 1
5 9099 1 1 113 ALA HB2 H -11.770 -11.892 12.001 1.00 . A A . 725 ALA HB2 1 1
5 9100 1 1 113 ALA HB3 H -10.263 -12.595 11.414 1.00 . A A . 725 ALA HB3 1 1
5 9101 1 1 113 ALA N N -10.024 -9.488 12.450 1.00 . A A . 725 ALA N 1 1
5 9102 1 1 113 ALA O O -8.323 -12.632 12.584 1.00 . A A . 725 ALA O 1 1
5 9103 1 1 114 THR C C -5.665 -10.571 14.621 1.00 . A A . 726 THR C 1 1
5 9104 1 1 114 THR CA C -6.234 -10.957 13.258 1.00 . A A . 726 THR CA 1 1
5 9105 1 1 114 THR CB C -5.373 -10.316 12.147 1.00 . A A . 726 THR CB 1 1
5 9106 1 1 114 THR CG2 C -5.826 -10.773 10.768 1.00 . A A . 726 THR CG2 1 1
5 9107 1 1 114 THR H H -7.892 -9.636 13.322 1.00 . A A . 726 THR H 1 1
5 9108 1 1 114 THR HA H -6.181 -12.032 13.150 1.00 . A A . 726 THR HA 1 1
5 9109 1 1 114 THR HB H -4.347 -10.623 12.289 1.00 . A A . 726 THR HB 1 1
5 9110 1 1 114 THR HG1 H -6.329 -8.617 12.500 1.00 . A A . 726 THR HG1 1 1
5 9111 1 1 114 THR HG21 H -5.085 -11.434 10.345 1.00 . A A . 726 THR HG21 1 1
5 9112 1 1 114 THR HG22 H -5.950 -9.912 10.127 1.00 . A A . 726 THR HG22 1 1
5 9113 1 1 114 THR HG23 H -6.768 -11.296 10.854 1.00 . A A . 726 THR HG23 1 1
5 9114 1 1 114 THR N N -7.636 -10.568 13.145 1.00 . A A . 726 THR N 1 1
5 9115 1 1 114 THR O O -6.214 -9.717 15.315 1.00 . A A . 726 THR O 1 1
5 9116 1 1 114 THR OG1 O -5.441 -8.886 12.225 1.00 . A A . 726 THR OG1 1 1
5 9117 1 1 115 SER C C -2.442 -10.661 16.090 1.00 . A A . 727 SER C 1 1
5 9118 1 1 115 SER CA C -3.929 -10.938 16.286 1.00 . A A . 727 SER CA 1 1
5 9119 1 1 115 SER CB C -4.125 -12.112 17.247 1.00 . A A . 727 SER CB 1 1
5 9120 1 1 115 SER H H -4.180 -11.893 14.417 1.00 . A A . 727 SER H 1 1
5 9121 1 1 115 SER HA H -4.398 -10.057 16.704 1.00 . A A . 727 SER HA 1 1
5 9122 1 1 115 SER HB2 H -3.700 -13.006 16.810 1.00 . A A . 727 SER HB2 1 1
5 9123 1 1 115 SER HB3 H -3.628 -11.898 18.181 1.00 . A A . 727 SER HB3 1 1
5 9124 1 1 115 SER HG H -6.030 -11.757 16.947 1.00 . A A . 727 SER HG 1 1
5 9125 1 1 115 SER N N -4.571 -11.217 15.007 1.00 . A A . 727 SER N 1 1
5 9126 1 1 115 SER O O -1.821 -11.203 15.179 1.00 . A A . 727 SER O 1 1
5 9127 1 1 115 SER OG O -5.501 -12.339 17.501 1.00 . A A . 727 SER OG 1 1
5 9128 1 1 116 ALA C C 0.429 -10.668 17.105 1.00 . A A . 728 ALA C 1 1
5 9129 1 1 116 ALA CA C -0.467 -9.451 16.878 1.00 . A A . 728 ALA CA 1 1
5 9130 1 1 116 ALA CB C -0.144 -8.363 17.891 1.00 . A A . 728 ALA CB 1 1
5 9131 1 1 116 ALA H H -2.442 -9.398 17.643 1.00 . A A . 728 ALA H 1 1
5 9132 1 1 116 ALA HA H -0.273 -9.058 15.891 1.00 . A A . 728 ALA HA 1 1
5 9133 1 1 116 ALA HB1 H -0.745 -7.488 17.686 1.00 . A A . 728 ALA HB1 1 1
5 9134 1 1 116 ALA HB2 H 0.902 -8.105 17.820 1.00 . A A . 728 ALA HB2 1 1
5 9135 1 1 116 ALA HB3 H -0.358 -8.722 18.887 1.00 . A A . 728 ALA HB3 1 1
5 9136 1 1 116 ALA N N -1.885 -9.806 16.948 1.00 . A A . 728 ALA N 1 1
5 9137 1 1 116 ALA O O 1.455 -10.829 16.447 1.00 . A A . 728 ALA O 1 1
5 9138 1 1 117 GLN C C -0.004 -13.975 18.034 1.00 . A A . 729 GLN C 1 1
5 9139 1 1 117 GLN CA C 0.804 -12.721 18.356 1.00 . A A . 729 GLN CA 1 1
5 9140 1 1 117 GLN CB C 1.213 -12.725 19.832 1.00 . A A . 729 GLN CB 1 1
5 9141 1 1 117 GLN CD C 2.508 -11.572 21.670 1.00 . A A . 729 GLN CD 1 1
5 9142 1 1 117 GLN CG C 2.273 -11.690 20.177 1.00 . A A . 729 GLN CG 1 1
5 9143 1 1 117 GLN H H -0.793 -11.343 18.534 1.00 . A A . 729 GLN H 1 1
5 9144 1 1 117 GLN HA H 1.693 -12.714 17.743 1.00 . A A . 729 GLN HA 1 1
5 9145 1 1 117 GLN HB2 H 0.341 -12.530 20.437 1.00 . A A . 729 GLN HB2 1 1
5 9146 1 1 117 GLN HB3 H 1.602 -13.702 20.082 1.00 . A A . 729 GLN HB3 1 1
5 9147 1 1 117 GLN HE21 H 4.396 -11.035 21.359 1.00 . A A . 729 GLN HE21 1 1
5 9148 1 1 117 GLN HE22 H 3.900 -11.124 23.012 1.00 . A A . 729 GLN HE22 1 1
5 9149 1 1 117 GLN HG2 H 3.201 -11.971 19.703 1.00 . A A . 729 GLN HG2 1 1
5 9150 1 1 117 GLN HG3 H 1.955 -10.729 19.800 1.00 . A A . 729 GLN HG3 1 1
5 9151 1 1 117 GLN N N 0.037 -11.520 18.045 1.00 . A A . 729 GLN N 1 1
5 9152 1 1 117 GLN NE2 N 3.724 -11.206 22.053 1.00 . A A . 729 GLN NE2 1 1
5 9153 1 1 117 GLN O O -1.250 -13.889 18.040 1.00 . A A . 729 GLN O 1 1
5 9154 1 1 117 GLN OXT O 0.615 -15.029 17.783 1.00 . A A . 729 GLN OXT 1 1
5 9155 1 1 117 GLN OE1 O 1.606 -11.808 22.471 1.00 . A A . 729 GLN OE1 1 1
6 9156 1 1 1 GLU C C -4.379 -0.617 7.626 1.00 . A A . 613 GLU C 1 1
6 9157 1 1 1 GLU CA C -2.868 -0.430 7.560 1.00 . A A . 613 GLU CA 1 1
6 9158 1 1 1 GLU CB C -2.349 0.078 8.910 1.00 . A A . 613 GLU CB 1 1
6 9159 1 1 1 GLU CD C -0.040 -0.960 8.798 1.00 . A A . 613 GLU CD 1 1
6 9160 1 1 1 GLU CG C -0.846 0.317 8.937 1.00 . A A . 613 GLU CG 1 1
6 9161 1 1 1 GLU H1 H -3.247 0.545 5.755 1.00 . A A . 613 GLU H1 1 1
6 9162 1 1 1 GLU H2 H -1.609 0.233 6.034 1.00 . A A . 613 GLU H2 1 1
6 9163 1 1 1 GLU H3 H -2.383 1.483 6.873 1.00 . A A . 613 GLU H3 1 1
6 9164 1 1 1 GLU HA H -2.410 -1.384 7.342 1.00 . A A . 613 GLU HA 1 1
6 9165 1 1 1 GLU HB2 H -2.846 1.007 9.148 1.00 . A A . 613 GLU HB2 1 1
6 9166 1 1 1 GLU HB3 H -2.589 -0.652 9.670 1.00 . A A . 613 GLU HB3 1 1
6 9167 1 1 1 GLU HG2 H -0.588 0.975 8.122 1.00 . A A . 613 GLU HG2 1 1
6 9168 1 1 1 GLU HG3 H -0.586 0.788 9.873 1.00 . A A . 613 GLU HG3 1 1
6 9169 1 1 1 GLU N N -2.501 0.524 6.482 1.00 . A A . 613 GLU N 1 1
6 9170 1 1 1 GLU O O -4.868 -1.687 7.989 1.00 . A A . 613 GLU O 1 1
6 9171 1 1 1 GLU OE1 O -0.593 -2.048 9.067 1.00 . A A . 613 GLU OE1 1 1
6 9172 1 1 1 GLU OE2 O 1.146 -0.873 8.417 1.00 . A A . 613 GLU OE2 1 1
6 9173 1 1 2 GLY C C -7.211 1.559 6.628 1.00 . A A . 614 GLY C 1 1
6 9174 1 1 2 GLY CA C -6.560 0.364 7.294 1.00 . A A . 614 GLY CA 1 1
6 9175 1 1 2 GLY H H -4.665 1.255 6.981 1.00 . A A . 614 GLY H 1 1
6 9176 1 1 2 GLY HA2 H -6.877 -0.534 6.783 1.00 . A A . 614 GLY HA2 1 1
6 9177 1 1 2 GLY HA3 H -6.890 0.314 8.320 1.00 . A A . 614 GLY HA3 1 1
6 9178 1 1 2 GLY N N -5.112 0.432 7.268 1.00 . A A . 614 GLY N 1 1
6 9179 1 1 2 GLY O O -6.549 2.567 6.362 1.00 . A A . 614 GLY O 1 1
6 9180 1 1 3 ARG C C -10.324 3.060 6.695 1.00 . A A . 615 ARG C 1 1
6 9181 1 1 3 ARG CA C -9.263 2.525 5.734 1.00 . A A . 615 ARG CA 1 1
6 9182 1 1 3 ARG CB C -9.926 2.000 4.454 1.00 . A A . 615 ARG CB 1 1
6 9183 1 1 3 ARG CD C -9.473 3.905 2.841 1.00 . A A . 615 ARG CD 1 1
6 9184 1 1 3 ARG CG C -10.538 3.078 3.561 1.00 . A A . 615 ARG CG 1 1
6 9185 1 1 3 ARG CZ C -10.320 4.385 0.576 1.00 . A A . 615 ARG CZ 1 1
6 9186 1 1 3 ARG H H -8.979 0.625 6.619 1.00 . A A . 615 ARG H 1 1
6 9187 1 1 3 ARG HA H -8.573 3.316 5.486 1.00 . A A . 615 ARG HA 1 1
6 9188 1 1 3 ARG HB2 H -9.188 1.461 3.878 1.00 . A A . 615 ARG HB2 1 1
6 9189 1 1 3 ARG HB3 H -10.712 1.313 4.733 1.00 . A A . 615 ARG HB3 1 1
6 9190 1 1 3 ARG HD2 H -8.958 4.520 3.562 1.00 . A A . 615 ARG HD2 1 1
6 9191 1 1 3 ARG HD3 H -8.768 3.239 2.367 1.00 . A A . 615 ARG HD3 1 1
6 9192 1 1 3 ARG HE H -10.260 5.698 2.078 1.00 . A A . 615 ARG HE 1 1
6 9193 1 1 3 ARG HG2 H -11.167 2.603 2.824 1.00 . A A . 615 ARG HG2 1 1
6 9194 1 1 3 ARG HG3 H -11.139 3.736 4.175 1.00 . A A . 615 ARG HG3 1 1
6 9195 1 1 3 ARG HH11 H -9.659 2.494 0.848 1.00 . A A . 615 ARG HH11 1 1
6 9196 1 1 3 ARG HH12 H -10.255 2.846 -0.738 1.00 . A A . 615 ARG HH12 1 1
6 9197 1 1 3 ARG HH21 H -11.046 6.178 -0.007 1.00 . A A . 615 ARG HH21 1 1
6 9198 1 1 3 ARG HH22 H -11.044 4.947 -1.225 1.00 . A A . 615 ARG HH22 1 1
6 9199 1 1 3 ARG N N -8.510 1.449 6.371 1.00 . A A . 615 ARG N 1 1
6 9200 1 1 3 ARG NE N -10.057 4.775 1.822 1.00 . A A . 615 ARG NE 1 1
6 9201 1 1 3 ARG NH1 N -10.057 3.139 0.196 1.00 . A A . 615 ARG NH1 1 1
6 9202 1 1 3 ARG NH2 N -10.848 5.240 -0.290 1.00 . A A . 615 ARG NH2 1 1
6 9203 1 1 3 ARG O O -11.211 2.320 7.124 1.00 . A A . 615 ARG O 1 1
6 9204 1 1 4 ILE C C -11.806 6.206 7.312 1.00 . A A . 616 ILE C 1 1
6 9205 1 1 4 ILE CA C -11.164 4.975 7.956 1.00 . A A . 616 ILE CA 1 1
6 9206 1 1 4 ILE CB C -10.463 5.390 9.273 1.00 . A A . 616 ILE CB 1 1
6 9207 1 1 4 ILE CD1 C -8.949 4.503 11.127 1.00 . A A . 616 ILE CD1 1 1
6 9208 1 1 4 ILE CG1 C -9.860 4.162 9.963 1.00 . A A . 616 ILE CG1 1 1
6 9209 1 1 4 ILE CG2 C -11.439 6.095 10.210 1.00 . A A . 616 ILE CG2 1 1
6 9210 1 1 4 ILE H H -9.471 4.878 6.692 1.00 . A A . 616 ILE H 1 1
6 9211 1 1 4 ILE HA H -11.938 4.258 8.195 1.00 . A A . 616 ILE HA 1 1
6 9212 1 1 4 ILE HB H -9.671 6.083 9.030 1.00 . A A . 616 ILE HB 1 1
6 9213 1 1 4 ILE HD11 H -9.523 4.986 11.905 1.00 . A A . 616 ILE HD11 1 1
6 9214 1 1 4 ILE HD12 H -8.168 5.168 10.791 1.00 . A A . 616 ILE HD12 1 1
6 9215 1 1 4 ILE HD13 H -8.506 3.597 11.518 1.00 . A A . 616 ILE HD13 1 1
6 9216 1 1 4 ILE HG12 H -10.658 3.540 10.338 1.00 . A A . 616 ILE HG12 1 1
6 9217 1 1 4 ILE HG13 H -9.283 3.601 9.241 1.00 . A A . 616 ILE HG13 1 1
6 9218 1 1 4 ILE HG21 H -11.631 7.093 9.845 1.00 . A A . 616 ILE HG21 1 1
6 9219 1 1 4 ILE HG22 H -11.009 6.151 11.200 1.00 . A A . 616 ILE HG22 1 1
6 9220 1 1 4 ILE HG23 H -12.365 5.540 10.251 1.00 . A A . 616 ILE HG23 1 1
6 9221 1 1 4 ILE N N -10.220 4.341 7.040 1.00 . A A . 616 ILE N 1 1
6 9222 1 1 4 ILE O O -11.118 7.027 6.703 1.00 . A A . 616 ILE O 1 1
6 9223 1 1 5 VAL C C -14.294 8.415 7.991 1.00 . A A . 617 VAL C 1 1
6 9224 1 1 5 VAL CA C -13.828 7.480 6.875 1.00 . A A . 617 VAL CA 1 1
6 9225 1 1 5 VAL CB C -15.031 7.056 5.998 1.00 . A A . 617 VAL CB 1 1
6 9226 1 1 5 VAL CG1 C -15.781 8.278 5.486 1.00 . A A . 617 VAL CG1 1 1
6 9227 1 1 5 VAL CG2 C -14.558 6.206 4.827 1.00 . A A . 617 VAL CG2 1 1
6 9228 1 1 5 VAL H H -13.625 5.678 7.975 1.00 . A A . 617 VAL H 1 1
6 9229 1 1 5 VAL HA H -13.127 8.006 6.240 1.00 . A A . 617 VAL HA 1 1
6 9230 1 1 5 VAL HB H -15.705 6.464 6.598 1.00 . A A . 617 VAL HB 1 1
6 9231 1 1 5 VAL HG11 H -16.203 8.062 4.517 1.00 . A A . 617 VAL HG11 1 1
6 9232 1 1 5 VAL HG12 H -15.097 9.111 5.403 1.00 . A A . 617 VAL HG12 1 1
6 9233 1 1 5 VAL HG13 H -16.573 8.531 6.176 1.00 . A A . 617 VAL HG13 1 1
6 9234 1 1 5 VAL HG21 H -15.304 5.460 4.595 1.00 . A A . 617 VAL HG21 1 1
6 9235 1 1 5 VAL HG22 H -13.630 5.720 5.084 1.00 . A A . 617 VAL HG22 1 1
6 9236 1 1 5 VAL HG23 H -14.405 6.838 3.963 1.00 . A A . 617 VAL HG23 1 1
6 9237 1 1 5 VAL N N -13.124 6.336 7.443 1.00 . A A . 617 VAL N 1 1
6 9238 1 1 5 VAL O O -14.924 7.982 8.960 1.00 . A A . 617 VAL O 1 1
6 9239 1 1 6 LEU C C -15.410 11.620 8.336 1.00 . A A . 618 LEU C 1 1
6 9240 1 1 6 LEU CA C -14.316 10.692 8.851 1.00 . A A . 618 LEU CA 1 1
6 9241 1 1 6 LEU CB C -13.069 11.507 9.206 1.00 . A A . 618 LEU CB 1 1
6 9242 1 1 6 LEU CD1 C -11.578 11.996 11.173 1.00 . A A . 618 LEU CD1 1 1
6 9243 1 1 6 LEU CD2 C -13.560 13.457 10.738 1.00 . A A . 618 LEU CD2 1 1
6 9244 1 1 6 LEU CG C -13.007 12.036 10.650 1.00 . A A . 618 LEU CG 1 1
6 9245 1 1 6 LEU H H -13.490 9.980 7.035 1.00 . A A . 618 LEU H 1 1
6 9246 1 1 6 LEU HA H -14.677 10.185 9.732 1.00 . A A . 618 LEU HA 1 1
6 9247 1 1 6 LEU HB2 H -12.202 10.884 9.030 1.00 . A A . 618 LEU HB2 1 1
6 9248 1 1 6 LEU HB3 H -13.018 12.351 8.532 1.00 . A A . 618 LEU HB3 1 1
6 9249 1 1 6 LEU HD11 H -11.552 12.397 12.176 1.00 . A A . 618 LEU HD11 1 1
6 9250 1 1 6 LEU HD12 H -10.942 12.593 10.535 1.00 . A A . 618 LEU HD12 1 1
6 9251 1 1 6 LEU HD13 H -11.220 10.977 11.187 1.00 . A A . 618 LEU HD13 1 1
6 9252 1 1 6 LEU HD21 H -13.685 13.731 11.777 1.00 . A A . 618 LEU HD21 1 1
6 9253 1 1 6 LEU HD22 H -14.518 13.507 10.239 1.00 . A A . 618 LEU HD22 1 1
6 9254 1 1 6 LEU HD23 H -12.872 14.145 10.268 1.00 . A A . 618 LEU HD23 1 1
6 9255 1 1 6 LEU HG H -13.612 11.403 11.288 1.00 . A A . 618 LEU HG 1 1
6 9256 1 1 6 LEU N N -13.967 9.692 7.852 1.00 . A A . 618 LEU N 1 1
6 9257 1 1 6 LEU O O -15.295 12.183 7.251 1.00 . A A . 618 LEU O 1 1
6 9258 1 1 7 VAL C C -17.681 13.809 9.729 1.00 . A A . 619 VAL C 1 1
6 9259 1 1 7 VAL CA C -17.572 12.655 8.749 1.00 . A A . 619 VAL CA 1 1
6 9260 1 1 7 VAL CB C -18.908 11.879 8.720 1.00 . A A . 619 VAL CB 1 1
6 9261 1 1 7 VAL CG1 C -20.058 12.792 8.322 1.00 . A A . 619 VAL CG1 1 1
6 9262 1 1 7 VAL CG2 C -18.815 10.684 7.782 1.00 . A A . 619 VAL CG2 1 1
6 9263 1 1 7 VAL H H -16.492 11.345 10.007 1.00 . A A . 619 VAL H 1 1
6 9264 1 1 7 VAL HA H -17.386 13.068 7.771 1.00 . A A . 619 VAL HA 1 1
6 9265 1 1 7 VAL HB H -19.103 11.511 9.716 1.00 . A A . 619 VAL HB 1 1
6 9266 1 1 7 VAL HG11 H -20.014 13.702 8.902 1.00 . A A . 619 VAL HG11 1 1
6 9267 1 1 7 VAL HG12 H -20.997 12.292 8.511 1.00 . A A . 619 VAL HG12 1 1
6 9268 1 1 7 VAL HG13 H -19.983 13.032 7.273 1.00 . A A . 619 VAL HG13 1 1
6 9269 1 1 7 VAL HG21 H -17.936 10.104 8.025 1.00 . A A . 619 VAL HG21 1 1
6 9270 1 1 7 VAL HG22 H -18.745 11.030 6.762 1.00 . A A . 619 VAL HG22 1 1
6 9271 1 1 7 VAL HG23 H -19.694 10.068 7.895 1.00 . A A . 619 VAL HG23 1 1
6 9272 1 1 7 VAL N N -16.464 11.789 9.127 1.00 . A A . 619 VAL N 1 1
6 9273 1 1 7 VAL O O -17.921 13.609 10.924 1.00 . A A . 619 VAL O 1 1
6 9274 1 1 8 SER C C -17.504 17.468 9.151 1.00 . A A . 620 SER C 1 1
6 9275 1 1 8 SER CA C -17.564 16.223 10.024 1.00 . A A . 620 SER CA 1 1
6 9276 1 1 8 SER CB C -16.421 16.258 11.043 1.00 . A A . 620 SER CB 1 1
6 9277 1 1 8 SER H H -17.338 15.103 8.235 1.00 . A A . 620 SER H 1 1
6 9278 1 1 8 SER HA H -18.506 16.212 10.553 1.00 . A A . 620 SER HA 1 1
6 9279 1 1 8 SER HB2 H -16.426 15.341 11.616 1.00 . A A . 620 SER HB2 1 1
6 9280 1 1 8 SER HB3 H -15.479 16.353 10.523 1.00 . A A . 620 SER HB3 1 1
6 9281 1 1 8 SER HG H -17.217 17.132 12.611 1.00 . A A . 620 SER HG 1 1
6 9282 1 1 8 SER N N -17.498 15.019 9.208 1.00 . A A . 620 SER N 1 1
6 9283 1 1 8 SER O O -16.866 17.473 8.100 1.00 . A A . 620 SER O 1 1
6 9284 1 1 8 SER OG O -16.564 17.353 11.934 1.00 . A A . 620 SER OG 1 1
6 9285 1 1 9 GLU C C -17.120 20.742 9.444 1.00 . A A . 621 GLU C 1 1
6 9286 1 1 9 GLU CA C -18.175 19.788 8.879 1.00 . A A . 621 GLU CA 1 1
6 9287 1 1 9 GLU CB C -19.558 20.441 8.948 1.00 . A A . 621 GLU CB 1 1
6 9288 1 1 9 GLU CD C -20.108 21.097 6.572 1.00 . A A . 621 GLU CD 1 1
6 9289 1 1 9 GLU CG C -20.426 20.171 7.729 1.00 . A A . 621 GLU CG 1 1
6 9290 1 1 9 GLU H H -18.677 18.436 10.432 1.00 . A A . 621 GLU H 1 1
6 9291 1 1 9 GLU HA H -17.937 19.575 7.845 1.00 . A A . 621 GLU HA 1 1
6 9292 1 1 9 GLU HB2 H -20.075 20.072 9.822 1.00 . A A . 621 GLU HB2 1 1
6 9293 1 1 9 GLU HB3 H -19.431 21.510 9.042 1.00 . A A . 621 GLU HB3 1 1
6 9294 1 1 9 GLU HG2 H -20.267 19.154 7.406 1.00 . A A . 621 GLU HG2 1 1
6 9295 1 1 9 GLU HG3 H -21.463 20.304 8.002 1.00 . A A . 621 GLU HG3 1 1
6 9296 1 1 9 GLU N N -18.170 18.519 9.600 1.00 . A A . 621 GLU N 1 1
6 9297 1 1 9 GLU O O -16.910 21.830 8.911 1.00 . A A . 621 GLU O 1 1
6 9298 1 1 9 GLU OE1 O -20.609 22.240 6.572 1.00 . A A . 621 GLU OE1 1 1
6 9299 1 1 9 GLU OE2 O -19.355 20.680 5.668 1.00 . A A . 621 GLU OE2 1 1
6 9300 1 1 10 ASP C C -14.057 20.821 10.589 1.00 . A A . 622 ASP C 1 1
6 9301 1 1 10 ASP CA C -15.433 21.161 11.157 1.00 . A A . 622 ASP CA 1 1
6 9302 1 1 10 ASP CB C -15.447 20.960 12.677 1.00 . A A . 622 ASP CB 1 1
6 9303 1 1 10 ASP CG C -14.491 21.887 13.407 1.00 . A A . 622 ASP CG 1 1
6 9304 1 1 10 ASP H H -16.649 19.445 10.900 1.00 . A A . 622 ASP H 1 1
6 9305 1 1 10 ASP HA H -15.658 22.193 10.934 1.00 . A A . 622 ASP HA 1 1
6 9306 1 1 10 ASP HB2 H -16.444 21.144 13.047 1.00 . A A . 622 ASP HB2 1 1
6 9307 1 1 10 ASP HB3 H -15.170 19.941 12.899 1.00 . A A . 622 ASP HB3 1 1
6 9308 1 1 10 ASP N N -16.458 20.331 10.526 1.00 . A A . 622 ASP N 1 1
6 9309 1 1 10 ASP O O -13.491 19.769 10.895 1.00 . A A . 622 ASP O 1 1
6 9310 1 1 10 ASP OD1 O -13.882 22.761 12.753 1.00 . A A . 622 ASP OD1 1 1
6 9311 1 1 10 ASP OD2 O -14.345 21.731 14.636 1.00 . A A . 622 ASP OD2 1 1
6 9312 1 1 11 GLU C C -11.079 21.461 10.142 1.00 . A A . 623 GLU C 1 1
6 9313 1 1 11 GLU CA C -12.225 21.539 9.131 1.00 . A A . 623 GLU CA 1 1
6 9314 1 1 11 GLU CB C -11.949 22.691 8.156 1.00 . A A . 623 GLU CB 1 1
6 9315 1 1 11 GLU CD C -14.126 23.517 7.143 1.00 . A A . 623 GLU CD 1 1
6 9316 1 1 11 GLU CG C -12.860 22.707 6.933 1.00 . A A . 623 GLU CG 1 1
6 9317 1 1 11 GLU H H -14.030 22.552 9.589 1.00 . A A . 623 GLU H 1 1
6 9318 1 1 11 GLU HA H -12.259 20.616 8.575 1.00 . A A . 623 GLU HA 1 1
6 9319 1 1 11 GLU HB2 H -12.075 23.627 8.679 1.00 . A A . 623 GLU HB2 1 1
6 9320 1 1 11 GLU HB3 H -10.927 22.616 7.814 1.00 . A A . 623 GLU HB3 1 1
6 9321 1 1 11 GLU HG2 H -12.317 23.131 6.102 1.00 . A A . 623 GLU HG2 1 1
6 9322 1 1 11 GLU HG3 H -13.137 21.691 6.698 1.00 . A A . 623 GLU HG3 1 1
6 9323 1 1 11 GLU N N -13.527 21.727 9.773 1.00 . A A . 623 GLU N 1 1
6 9324 1 1 11 GLU O O -10.166 20.651 9.988 1.00 . A A . 623 GLU O 1 1
6 9325 1 1 11 GLU OE1 O -14.400 23.911 8.299 1.00 . A A . 623 GLU OE1 1 1
6 9326 1 1 11 GLU OE2 O -14.842 23.763 6.151 1.00 . A A . 623 GLU OE2 1 1
6 9327 1 1 12 ALA C C -9.929 21.018 12.929 1.00 . A A . 624 ALA C 1 1
6 9328 1 1 12 ALA CA C -10.081 22.344 12.188 1.00 . A A . 624 ALA CA 1 1
6 9329 1 1 12 ALA CB C -10.348 23.470 13.176 1.00 . A A . 624 ALA CB 1 1
6 9330 1 1 12 ALA H H -11.908 22.894 11.264 1.00 . A A . 624 ALA H 1 1
6 9331 1 1 12 ALA HA H -9.152 22.561 11.681 1.00 . A A . 624 ALA HA 1 1
6 9332 1 1 12 ALA HB1 H -10.156 24.421 12.699 1.00 . A A . 624 ALA HB1 1 1
6 9333 1 1 12 ALA HB2 H -9.699 23.359 14.032 1.00 . A A . 624 ALA HB2 1 1
6 9334 1 1 12 ALA HB3 H -11.378 23.431 13.499 1.00 . A A . 624 ALA HB3 1 1
6 9335 1 1 12 ALA N N -11.137 22.300 11.176 1.00 . A A . 624 ALA N 1 1
6 9336 1 1 12 ALA O O -8.813 20.541 13.131 1.00 . A A . 624 ALA O 1 1
6 9337 1 1 13 THR C C -10.613 18.021 13.103 1.00 . A A . 625 THR C 1 1
6 9338 1 1 13 THR CA C -11.003 19.155 14.045 1.00 . A A . 625 THR CA 1 1
6 9339 1 1 13 THR CB C -12.351 18.837 14.731 1.00 . A A . 625 THR CB 1 1
6 9340 1 1 13 THR CG2 C -12.307 17.494 15.447 1.00 . A A . 625 THR CG2 1 1
6 9341 1 1 13 THR H H -11.910 20.840 13.147 1.00 . A A . 625 THR H 1 1
6 9342 1 1 13 THR HA H -10.244 19.238 14.808 1.00 . A A . 625 THR HA 1 1
6 9343 1 1 13 THR HB H -13.124 18.801 13.975 1.00 . A A . 625 THR HB 1 1
6 9344 1 1 13 THR HG1 H -13.332 20.458 15.308 1.00 . A A . 625 THR HG1 1 1
6 9345 1 1 13 THR HG21 H -12.211 17.657 16.511 1.00 . A A . 625 THR HG21 1 1
6 9346 1 1 13 THR HG22 H -11.459 16.924 15.094 1.00 . A A . 625 THR HG22 1 1
6 9347 1 1 13 THR HG23 H -13.217 16.947 15.247 1.00 . A A . 625 THR HG23 1 1
6 9348 1 1 13 THR N N -11.045 20.425 13.336 1.00 . A A . 625 THR N 1 1
6 9349 1 1 13 THR O O -9.814 17.154 13.459 1.00 . A A . 625 THR O 1 1
6 9350 1 1 13 THR OG1 O -12.667 19.865 15.678 1.00 . A A . 625 THR OG1 1 1
6 9351 1 1 14 SER C C -9.433 16.948 10.496 1.00 . A A . 626 SER C 1 1
6 9352 1 1 14 SER CA C -10.907 17.017 10.899 1.00 . A A . 626 SER CA 1 1
6 9353 1 1 14 SER CB C -11.777 17.241 9.662 1.00 . A A . 626 SER CB 1 1
6 9354 1 1 14 SER H H -11.766 18.796 11.660 1.00 . A A . 626 SER H 1 1
6 9355 1 1 14 SER HA H -11.187 16.082 11.355 1.00 . A A . 626 SER HA 1 1
6 9356 1 1 14 SER HB2 H -11.592 18.230 9.268 1.00 . A A . 626 SER HB2 1 1
6 9357 1 1 14 SER HB3 H -11.533 16.504 8.913 1.00 . A A . 626 SER HB3 1 1
6 9358 1 1 14 SER HG H -13.483 17.980 10.291 1.00 . A A . 626 SER HG 1 1
6 9359 1 1 14 SER N N -11.165 18.055 11.891 1.00 . A A . 626 SER N 1 1
6 9360 1 1 14 SER O O -8.880 15.860 10.348 1.00 . A A . 626 SER O 1 1
6 9361 1 1 14 SER OG O -13.154 17.127 9.984 1.00 . A A . 626 SER OG 1 1
6 9362 1 1 15 THR C C -6.459 17.651 11.041 1.00 . A A . 627 THR C 1 1
6 9363 1 1 15 THR CA C -7.386 18.144 9.929 1.00 . A A . 627 THR CA 1 1
6 9364 1 1 15 THR CB C -6.963 19.569 9.515 1.00 . A A . 627 THR CB 1 1
6 9365 1 1 15 THR CG2 C -7.614 19.970 8.197 1.00 . A A . 627 THR CG2 1 1
6 9366 1 1 15 THR H H -9.290 18.951 10.432 1.00 . A A . 627 THR H 1 1
6 9367 1 1 15 THR HA H -7.257 17.508 9.066 1.00 . A A . 627 THR HA 1 1
6 9368 1 1 15 THR HB H -5.891 19.580 9.382 1.00 . A A . 627 THR HB 1 1
6 9369 1 1 15 THR HG1 H -8.249 20.731 10.461 1.00 . A A . 627 THR HG1 1 1
6 9370 1 1 15 THR HG21 H -7.231 20.929 7.885 1.00 . A A . 627 THR HG21 1 1
6 9371 1 1 15 THR HG22 H -8.685 20.034 8.331 1.00 . A A . 627 THR HG22 1 1
6 9372 1 1 15 THR HG23 H -7.390 19.229 7.445 1.00 . A A . 627 THR HG23 1 1
6 9373 1 1 15 THR N N -8.798 18.104 10.317 1.00 . A A . 627 THR N 1 1
6 9374 1 1 15 THR O O -5.490 16.935 10.775 1.00 . A A . 627 THR O 1 1
6 9375 1 1 15 THR OG1 O -7.315 20.510 10.535 1.00 . A A . 627 THR OG1 1 1
6 9376 1 1 16 LEU C C -5.961 16.112 13.645 1.00 . A A . 628 LEU C 1 1
6 9377 1 1 16 LEU CA C -5.941 17.628 13.428 1.00 . A A . 628 LEU CA 1 1
6 9378 1 1 16 LEU CB C -6.424 18.343 14.694 1.00 . A A . 628 LEU CB 1 1
6 9379 1 1 16 LEU CD1 C -4.191 18.413 15.840 1.00 . A A . 628 LEU CD1 1 1
6 9380 1 1 16 LEU CD2 C -6.290 18.689 17.174 1.00 . A A . 628 LEU CD2 1 1
6 9381 1 1 16 LEU CG C -5.652 18.006 15.973 1.00 . A A . 628 LEU CG 1 1
6 9382 1 1 16 LEU H H -7.544 18.599 12.430 1.00 . A A . 628 LEU H 1 1
6 9383 1 1 16 LEU HA H -4.926 17.931 13.224 1.00 . A A . 628 LEU HA 1 1
6 9384 1 1 16 LEU HB2 H -6.356 19.409 14.527 1.00 . A A . 628 LEU HB2 1 1
6 9385 1 1 16 LEU HB3 H -7.462 18.088 14.851 1.00 . A A . 628 LEU HB3 1 1
6 9386 1 1 16 LEU HD11 H -4.124 19.344 15.295 1.00 . A A . 628 LEU HD11 1 1
6 9387 1 1 16 LEU HD12 H -3.651 17.645 15.305 1.00 . A A . 628 LEU HD12 1 1
6 9388 1 1 16 LEU HD13 H -3.760 18.538 16.821 1.00 . A A . 628 LEU HD13 1 1
6 9389 1 1 16 LEU HD21 H -6.256 19.760 17.040 1.00 . A A . 628 LEU HD21 1 1
6 9390 1 1 16 LEU HD22 H -5.750 18.420 18.070 1.00 . A A . 628 LEU HD22 1 1
6 9391 1 1 16 LEU HD23 H -7.318 18.371 17.264 1.00 . A A . 628 LEU HD23 1 1
6 9392 1 1 16 LEU HG H -5.687 16.939 16.136 1.00 . A A . 628 LEU HG 1 1
6 9393 1 1 16 LEU N N -6.759 18.030 12.283 1.00 . A A . 628 LEU N 1 1
6 9394 1 1 16 LEU O O -4.915 15.487 13.828 1.00 . A A . 628 LEU O 1 1
6 9395 1 1 17 ILE C C -6.783 13.264 12.644 1.00 . A A . 629 ILE C 1 1
6 9396 1 1 17 ILE CA C -7.316 14.092 13.822 1.00 . A A . 629 ILE CA 1 1
6 9397 1 1 17 ILE CB C -8.800 13.738 14.090 1.00 . A A . 629 ILE CB 1 1
6 9398 1 1 17 ILE CD1 C -10.312 11.891 14.977 1.00 . A A . 629 ILE CD1 1 1
6 9399 1 1 17 ILE CG1 C -8.950 12.249 14.428 1.00 . A A . 629 ILE CG1 1 1
6 9400 1 1 17 ILE CG2 C -9.677 14.112 12.909 1.00 . A A . 629 ILE CG2 1 1
6 9401 1 1 17 ILE H H -7.951 16.079 13.442 1.00 . A A . 629 ILE H 1 1
6 9402 1 1 17 ILE HA H -6.766 13.833 14.717 1.00 . A A . 629 ILE HA 1 1
6 9403 1 1 17 ILE HB H -9.129 14.321 14.937 1.00 . A A . 629 ILE HB 1 1
6 9404 1 1 17 ILE HD11 H -11.044 12.600 14.617 1.00 . A A . 629 ILE HD11 1 1
6 9405 1 1 17 ILE HD12 H -10.284 11.924 16.057 1.00 . A A . 629 ILE HD12 1 1
6 9406 1 1 17 ILE HD13 H -10.583 10.898 14.653 1.00 . A A . 629 ILE HD13 1 1
6 9407 1 1 17 ILE HG12 H -8.792 11.666 13.532 1.00 . A A . 629 ILE HG12 1 1
6 9408 1 1 17 ILE HG13 H -8.211 11.972 15.166 1.00 . A A . 629 ILE HG13 1 1
6 9409 1 1 17 ILE HG21 H -10.715 14.050 13.197 1.00 . A A . 629 ILE HG21 1 1
6 9410 1 1 17 ILE HG22 H -9.488 13.433 12.089 1.00 . A A . 629 ILE HG22 1 1
6 9411 1 1 17 ILE HG23 H -9.450 15.123 12.597 1.00 . A A . 629 ILE HG23 1 1
6 9412 1 1 17 ILE N N -7.155 15.529 13.613 1.00 . A A . 629 ILE N 1 1
6 9413 1 1 17 ILE O O -6.238 12.174 12.835 1.00 . A A . 629 ILE O 1 1
6 9414 1 1 18 CYS C C -4.984 12.856 10.242 1.00 . A A . 630 CYS C 1 1
6 9415 1 1 18 CYS CA C -6.484 13.117 10.216 1.00 . A A . 630 CYS CA 1 1
6 9416 1 1 18 CYS CB C -6.847 13.938 8.976 1.00 . A A . 630 CYS CB 1 1
6 9417 1 1 18 CYS H H -7.357 14.682 11.350 1.00 . A A . 630 CYS H 1 1
6 9418 1 1 18 CYS HA H -6.997 12.169 10.168 1.00 . A A . 630 CYS HA 1 1
6 9419 1 1 18 CYS HB2 H -7.914 14.110 8.966 1.00 . A A . 630 CYS HB2 1 1
6 9420 1 1 18 CYS HB3 H -6.337 14.890 9.022 1.00 . A A . 630 CYS HB3 1 1
6 9421 1 1 18 CYS HG H -5.318 12.419 7.608 1.00 . A A . 630 CYS HG 1 1
6 9422 1 1 18 CYS N N -6.930 13.801 11.430 1.00 . A A . 630 CYS N 1 1
6 9423 1 1 18 CYS O O -4.533 11.763 9.902 1.00 . A A . 630 CYS O 1 1
6 9424 1 1 18 CYS SG S -6.404 13.154 7.408 1.00 . A A . 630 CYS SG 1 1
6 9425 1 1 19 SER C C -2.342 12.657 11.696 1.00 . A A . 631 SER C 1 1
6 9426 1 1 19 SER CA C -2.763 13.746 10.710 1.00 . A A . 631 SER CA 1 1
6 9427 1 1 19 SER CB C -2.137 15.087 11.102 1.00 . A A . 631 SER CB 1 1
6 9428 1 1 19 SER H H -4.644 14.702 10.930 1.00 . A A . 631 SER H 1 1
6 9429 1 1 19 SER HA H -2.414 13.473 9.726 1.00 . A A . 631 SER HA 1 1
6 9430 1 1 19 SER HB2 H -2.402 15.829 10.365 1.00 . A A . 631 SER HB2 1 1
6 9431 1 1 19 SER HB3 H -2.513 15.387 12.068 1.00 . A A . 631 SER HB3 1 1
6 9432 1 1 19 SER HG H -0.455 14.074 11.173 1.00 . A A . 631 SER HG 1 1
6 9433 1 1 19 SER N N -4.217 13.865 10.646 1.00 . A A . 631 SER N 1 1
6 9434 1 1 19 SER O O -1.434 11.875 11.409 1.00 . A A . 631 SER O 1 1
6 9435 1 1 19 SER OG O -0.722 14.997 11.167 1.00 . A A . 631 SER OG 1 1
6 9436 1 1 20 ILE C C -2.937 10.198 13.347 1.00 . A A . 632 ILE C 1 1
6 9437 1 1 20 ILE CA C -2.691 11.614 13.879 1.00 . A A . 632 ILE CA 1 1
6 9438 1 1 20 ILE CB C -3.550 11.837 15.150 1.00 . A A . 632 ILE CB 1 1
6 9439 1 1 20 ILE CD1 C -4.135 13.577 16.918 1.00 . A A . 632 ILE CD1 1 1
6 9440 1 1 20 ILE CG1 C -3.162 13.149 15.836 1.00 . A A . 632 ILE CG1 1 1
6 9441 1 1 20 ILE CG2 C -3.395 10.671 16.123 1.00 . A A . 632 ILE CG2 1 1
6 9442 1 1 20 ILE H H -3.715 13.265 13.023 1.00 . A A . 632 ILE H 1 1
6 9443 1 1 20 ILE HA H -1.648 11.716 14.145 1.00 . A A . 632 ILE HA 1 1
6 9444 1 1 20 ILE HB H -4.586 11.887 14.851 1.00 . A A . 632 ILE HB 1 1
6 9445 1 1 20 ILE HD11 H -4.908 14.194 16.485 1.00 . A A . 632 ILE HD11 1 1
6 9446 1 1 20 ILE HD12 H -3.607 14.140 17.675 1.00 . A A . 632 ILE HD12 1 1
6 9447 1 1 20 ILE HD13 H -4.582 12.703 17.367 1.00 . A A . 632 ILE HD13 1 1
6 9448 1 1 20 ILE HG12 H -2.189 13.038 16.290 1.00 . A A . 632 ILE HG12 1 1
6 9449 1 1 20 ILE HG13 H -3.121 13.936 15.096 1.00 . A A . 632 ILE HG13 1 1
6 9450 1 1 20 ILE HG21 H -2.748 9.923 15.688 1.00 . A A . 632 ILE HG21 1 1
6 9451 1 1 20 ILE HG22 H -4.363 10.237 16.322 1.00 . A A . 632 ILE HG22 1 1
6 9452 1 1 20 ILE HG23 H -2.964 11.027 17.047 1.00 . A A . 632 ILE HG23 1 1
6 9453 1 1 20 ILE N N -3.002 12.611 12.855 1.00 . A A . 632 ILE N 1 1
6 9454 1 1 20 ILE O O -2.085 9.315 13.480 1.00 . A A . 632 ILE O 1 1
6 9455 1 1 21 LEU C C -3.583 8.310 10.994 1.00 . A A . 633 LEU C 1 1
6 9456 1 1 21 LEU CA C -4.472 8.700 12.174 1.00 . A A . 633 LEU CA 1 1
6 9457 1 1 21 LEU CB C -5.940 8.715 11.738 1.00 . A A . 633 LEU CB 1 1
6 9458 1 1 21 LEU CD1 C -8.361 9.019 12.345 1.00 . A A . 633 LEU CD1 1 1
6 9459 1 1 21 LEU CD2 C -6.944 7.427 13.653 1.00 . A A . 633 LEU CD2 1 1
6 9460 1 1 21 LEU CG C -6.962 8.743 12.880 1.00 . A A . 633 LEU CG 1 1
6 9461 1 1 21 LEU H H -4.731 10.750 12.654 1.00 . A A . 633 LEU H 1 1
6 9462 1 1 21 LEU HA H -4.346 7.959 12.949 1.00 . A A . 633 LEU HA 1 1
6 9463 1 1 21 LEU HB2 H -6.093 9.593 11.124 1.00 . A A . 633 LEU HB2 1 1
6 9464 1 1 21 LEU HB3 H -6.125 7.842 11.132 1.00 . A A . 633 LEU HB3 1 1
6 9465 1 1 21 LEU HD11 H -8.593 8.317 11.558 1.00 . A A . 633 LEU HD11 1 1
6 9466 1 1 21 LEU HD12 H -8.407 10.027 11.957 1.00 . A A . 633 LEU HD12 1 1
6 9467 1 1 21 LEU HD13 H -9.078 8.912 13.145 1.00 . A A . 633 LEU HD13 1 1
6 9468 1 1 21 LEU HD21 H -7.827 7.363 14.271 1.00 . A A . 633 LEU HD21 1 1
6 9469 1 1 21 LEU HD22 H -6.065 7.389 14.279 1.00 . A A . 633 LEU HD22 1 1
6 9470 1 1 21 LEU HD23 H -6.929 6.598 12.961 1.00 . A A . 633 LEU HD23 1 1
6 9471 1 1 21 LEU HG H -6.705 9.537 13.564 1.00 . A A . 633 LEU HG 1 1
6 9472 1 1 21 LEU N N -4.101 9.999 12.735 1.00 . A A . 633 LEU N 1 1
6 9473 1 1 21 LEU O O -3.197 7.146 10.862 1.00 . A A . 633 LEU O 1 1
6 9474 1 1 22 THR C C -1.005 8.627 9.394 1.00 . A A . 634 THR C 1 1
6 9475 1 1 22 THR CA C -2.423 9.023 8.974 1.00 . A A . 634 THR CA 1 1
6 9476 1 1 22 THR CB C -2.368 10.243 8.030 1.00 . A A . 634 THR CB 1 1
6 9477 1 1 22 THR CG2 C -1.540 9.924 6.793 1.00 . A A . 634 THR CG2 1 1
6 9478 1 1 22 THR H H -3.595 10.192 10.298 1.00 . A A . 634 THR H 1 1
6 9479 1 1 22 THR HA H -2.864 8.197 8.433 1.00 . A A . 634 THR HA 1 1
6 9480 1 1 22 THR HB H -1.919 11.076 8.551 1.00 . A A . 634 THR HB 1 1
6 9481 1 1 22 THR HG1 H -4.181 10.941 8.380 1.00 . A A . 634 THR HG1 1 1
6 9482 1 1 22 THR HG21 H -1.891 10.517 5.963 1.00 . A A . 634 THR HG21 1 1
6 9483 1 1 22 THR HG22 H -1.643 8.873 6.556 1.00 . A A . 634 THR HG22 1 1
6 9484 1 1 22 THR HG23 H -0.503 10.151 6.986 1.00 . A A . 634 THR HG23 1 1
6 9485 1 1 22 THR N N -3.260 9.281 10.142 1.00 . A A . 634 THR N 1 1
6 9486 1 1 22 THR O O -0.401 7.731 8.802 1.00 . A A . 634 THR O 1 1
6 9487 1 1 22 THR OG1 O -3.696 10.597 7.621 1.00 . A A . 634 THR OG1 1 1
6 9488 1 1 23 THR C C 0.949 7.559 11.400 1.00 . A A . 635 THR C 1 1
6 9489 1 1 23 THR CA C 0.855 9.015 10.941 1.00 . A A . 635 THR CA 1 1
6 9490 1 1 23 THR CB C 1.217 9.956 12.113 1.00 . A A . 635 THR CB 1 1
6 9491 1 1 23 THR CG2 C 2.604 9.650 12.662 1.00 . A A . 635 THR CG2 1 1
6 9492 1 1 23 THR H H -1.003 10.034 10.820 1.00 . A A . 635 THR H 1 1
6 9493 1 1 23 THR HA H 1.560 9.174 10.139 1.00 . A A . 635 THR HA 1 1
6 9494 1 1 23 THR HB H 0.492 9.817 12.904 1.00 . A A . 635 THR HB 1 1
6 9495 1 1 23 THR HG1 H 0.254 11.597 11.577 1.00 . A A . 635 THR HG1 1 1
6 9496 1 1 23 THR HG21 H 2.903 8.659 12.355 1.00 . A A . 635 THR HG21 1 1
6 9497 1 1 23 THR HG22 H 2.583 9.702 13.742 1.00 . A A . 635 THR HG22 1 1
6 9498 1 1 23 THR HG23 H 3.309 10.374 12.281 1.00 . A A . 635 THR HG23 1 1
6 9499 1 1 23 THR N N -0.485 9.300 10.423 1.00 . A A . 635 THR N 1 1
6 9500 1 1 23 THR O O 1.973 6.900 11.206 1.00 . A A . 635 THR O 1 1
6 9501 1 1 23 THR OG1 O 1.175 11.318 11.673 1.00 . A A . 635 THR OG1 1 1
6 9502 1 1 24 ALA C C -0.186 4.690 11.316 1.00 . A A . 636 ALA C 1 1
6 9503 1 1 24 ALA CA C -0.188 5.684 12.485 1.00 . A A . 636 ALA CA 1 1
6 9504 1 1 24 ALA CB C -1.421 5.480 13.353 1.00 . A A . 636 ALA CB 1 1
6 9505 1 1 24 ALA H H -0.905 7.650 12.147 1.00 . A A . 636 ALA H 1 1
6 9506 1 1 24 ALA HA H 0.686 5.505 13.095 1.00 . A A . 636 ALA HA 1 1
6 9507 1 1 24 ALA HB1 H -1.255 5.924 14.323 1.00 . A A . 636 ALA HB1 1 1
6 9508 1 1 24 ALA HB2 H -1.606 4.422 13.468 1.00 . A A . 636 ALA HB2 1 1
6 9509 1 1 24 ALA HB3 H -2.275 5.945 12.883 1.00 . A A . 636 ALA HB3 1 1
6 9510 1 1 24 ALA N N -0.127 7.065 12.010 1.00 . A A . 636 ALA N 1 1
6 9511 1 1 24 ALA O O -0.020 3.487 11.516 1.00 . A A . 636 ALA O 1 1
6 9512 1 1 25 GLY C C -1.778 4.077 8.388 1.00 . A A . 637 GLY C 1 1
6 9513 1 1 25 GLY CA C -0.387 4.347 8.924 1.00 . A A . 637 GLY CA 1 1
6 9514 1 1 25 GLY H H -0.506 6.169 9.999 1.00 . A A . 637 GLY H 1 1
6 9515 1 1 25 GLY HA2 H 0.196 4.821 8.147 1.00 . A A . 637 GLY HA2 1 1
6 9516 1 1 25 GLY HA3 H 0.077 3.404 9.178 1.00 . A A . 637 GLY HA3 1 1
6 9517 1 1 25 GLY N N -0.379 5.200 10.099 1.00 . A A . 637 GLY N 1 1
6 9518 1 1 25 GLY O O -1.953 3.263 7.483 1.00 . A A . 637 GLY O 1 1
6 9519 1 1 26 TYR C C -4.586 5.678 7.547 1.00 . A A . 638 TYR C 1 1
6 9520 1 1 26 TYR CA C -4.153 4.573 8.503 1.00 . A A . 638 TYR CA 1 1
6 9521 1 1 26 TYR CB C -5.095 4.528 9.708 1.00 . A A . 638 TYR CB 1 1
6 9522 1 1 26 TYR CD1 C -4.030 3.333 11.662 1.00 . A A . 638 TYR CD1 1 1
6 9523 1 1 26 TYR CD2 C -5.626 2.144 10.350 1.00 . A A . 638 TYR CD2 1 1
6 9524 1 1 26 TYR CE1 C -3.862 2.225 12.469 1.00 . A A . 638 TYR CE1 1 1
6 9525 1 1 26 TYR CE2 C -5.464 1.032 11.155 1.00 . A A . 638 TYR CE2 1 1
6 9526 1 1 26 TYR CG C -4.913 3.312 10.589 1.00 . A A . 638 TYR CG 1 1
6 9527 1 1 26 TYR CZ C -4.581 1.077 12.211 1.00 . A A . 638 TYR CZ 1 1
6 9528 1 1 26 TYR H H -2.579 5.410 9.649 1.00 . A A . 638 TYR H 1 1
6 9529 1 1 26 TYR HA H -4.203 3.633 7.982 1.00 . A A . 638 TYR HA 1 1
6 9530 1 1 26 TYR HB2 H -4.926 5.402 10.317 1.00 . A A . 638 TYR HB2 1 1
6 9531 1 1 26 TYR HB3 H -6.117 4.535 9.356 1.00 . A A . 638 TYR HB3 1 1
6 9532 1 1 26 TYR HD1 H -3.469 4.232 11.862 1.00 . A A . 638 TYR HD1 1 1
6 9533 1 1 26 TYR HD2 H -6.317 2.111 9.521 1.00 . A A . 638 TYR HD2 1 1
6 9534 1 1 26 TYR HE1 H -3.172 2.261 13.299 1.00 . A A . 638 TYR HE1 1 1
6 9535 1 1 26 TYR HE2 H -6.027 0.132 10.952 1.00 . A A . 638 TYR HE2 1 1
6 9536 1 1 26 TYR HH H -3.663 -0.537 12.705 1.00 . A A . 638 TYR HH 1 1
6 9537 1 1 26 TYR N N -2.773 4.760 8.940 1.00 . A A . 638 TYR N 1 1
6 9538 1 1 26 TYR O O -4.220 6.839 7.719 1.00 . A A . 638 TYR O 1 1
6 9539 1 1 26 TYR OH O -4.415 -0.027 13.014 1.00 . A A . 638 TYR OH 1 1
6 9540 1 1 27 GLN C C -7.186 6.837 6.009 1.00 . A A . 639 GLN C 1 1
6 9541 1 1 27 GLN CA C -5.850 6.278 5.559 1.00 . A A . 639 GLN CA 1 1
6 9542 1 1 27 GLN CB C -6.014 5.636 4.183 1.00 . A A . 639 GLN CB 1 1
6 9543 1 1 27 GLN CD C -3.630 6.076 3.464 1.00 . A A . 639 GLN CD 1 1
6 9544 1 1 27 GLN CG C -4.731 5.046 3.621 1.00 . A A . 639 GLN CG 1 1
6 9545 1 1 27 GLN H H -5.626 4.367 6.444 1.00 . A A . 639 GLN H 1 1
6 9546 1 1 27 GLN HA H -5.131 7.083 5.497 1.00 . A A . 639 GLN HA 1 1
6 9547 1 1 27 GLN HB2 H -6.751 4.850 4.258 1.00 . A A . 639 GLN HB2 1 1
6 9548 1 1 27 GLN HB3 H -6.375 6.387 3.497 1.00 . A A . 639 GLN HB3 1 1
6 9549 1 1 27 GLN HE21 H -2.426 5.012 4.634 1.00 . A A . 639 GLN HE21 1 1
6 9550 1 1 27 GLN HE22 H -1.766 6.484 4.016 1.00 . A A . 639 GLN HE22 1 1
6 9551 1 1 27 GLN HG2 H -4.386 4.271 4.290 1.00 . A A . 639 GLN HG2 1 1
6 9552 1 1 27 GLN HG3 H -4.943 4.616 2.654 1.00 . A A . 639 GLN HG3 1 1
6 9553 1 1 27 GLN N N -5.364 5.309 6.533 1.00 . A A . 639 GLN N 1 1
6 9554 1 1 27 GLN NE2 N -2.493 5.833 4.102 1.00 . A A . 639 GLN NE2 1 1
6 9555 1 1 27 GLN O O -8.072 6.088 6.425 1.00 . A A . 639 GLN O 1 1
6 9556 1 1 27 GLN OE1 O -3.799 7.081 2.777 1.00 . A A . 639 GLN OE1 1 1
6 9557 1 1 28 VAL C C -9.254 9.527 5.193 1.00 . A A . 640 VAL C 1 1
6 9558 1 1 28 VAL CA C -8.569 8.789 6.342 1.00 . A A . 640 VAL CA 1 1
6 9559 1 1 28 VAL CB C -8.312 9.784 7.497 1.00 . A A . 640 VAL CB 1 1
6 9560 1 1 28 VAL CG1 C -9.603 10.455 7.945 1.00 . A A . 640 VAL CG1 1 1
6 9561 1 1 28 VAL CG2 C -7.638 9.083 8.665 1.00 . A A . 640 VAL CG2 1 1
6 9562 1 1 28 VAL H H -6.590 8.706 5.616 1.00 . A A . 640 VAL H 1 1
6 9563 1 1 28 VAL HA H -9.227 8.015 6.707 1.00 . A A . 640 VAL HA 1 1
6 9564 1 1 28 VAL HB H -7.643 10.553 7.135 1.00 . A A . 640 VAL HB 1 1
6 9565 1 1 28 VAL HG11 H -9.387 11.156 8.738 1.00 . A A . 640 VAL HG11 1 1
6 9566 1 1 28 VAL HG12 H -10.292 9.705 8.306 1.00 . A A . 640 VAL HG12 1 1
6 9567 1 1 28 VAL HG13 H -10.045 10.980 7.112 1.00 . A A . 640 VAL HG13 1 1
6 9568 1 1 28 VAL HG21 H -7.786 8.016 8.577 1.00 . A A . 640 VAL HG21 1 1
6 9569 1 1 28 VAL HG22 H -8.071 9.430 9.591 1.00 . A A . 640 VAL HG22 1 1
6 9570 1 1 28 VAL HG23 H -6.581 9.302 8.655 1.00 . A A . 640 VAL HG23 1 1
6 9571 1 1 28 VAL N N -7.336 8.151 5.924 1.00 . A A . 640 VAL N 1 1
6 9572 1 1 28 VAL O O -8.626 10.310 4.477 1.00 . A A . 640 VAL O 1 1
6 9573 1 1 29 ILE C C -12.301 10.894 4.672 1.00 . A A . 641 ILE C 1 1
6 9574 1 1 29 ILE CA C -11.338 9.925 3.995 1.00 . A A . 641 ILE CA 1 1
6 9575 1 1 29 ILE CB C -12.137 8.910 3.144 1.00 . A A . 641 ILE CB 1 1
6 9576 1 1 29 ILE CD1 C -10.138 8.450 1.613 1.00 . A A . 641 ILE CD1 1 1
6 9577 1 1 29 ILE CG1 C -11.194 7.860 2.527 1.00 . A A . 641 ILE CG1 1 1
6 9578 1 1 29 ILE CG2 C -12.921 9.626 2.050 1.00 . A A . 641 ILE CG2 1 1
6 9579 1 1 29 ILE H H -10.984 8.629 5.633 1.00 . A A . 641 ILE H 1 1
6 9580 1 1 29 ILE HA H -10.667 10.475 3.349 1.00 . A A . 641 ILE HA 1 1
6 9581 1 1 29 ILE HB H -12.849 8.416 3.794 1.00 . A A . 641 ILE HB 1 1
6 9582 1 1 29 ILE HD11 H -9.631 7.655 1.088 1.00 . A A . 641 ILE HD11 1 1
6 9583 1 1 29 ILE HD12 H -9.422 9.005 2.201 1.00 . A A . 641 ILE HD12 1 1
6 9584 1 1 29 ILE HD13 H -10.607 9.110 0.899 1.00 . A A . 641 ILE HD13 1 1
6 9585 1 1 29 ILE HG12 H -10.680 7.332 3.320 1.00 . A A . 641 ILE HG12 1 1
6 9586 1 1 29 ILE HG13 H -11.775 7.153 1.948 1.00 . A A . 641 ILE HG13 1 1
6 9587 1 1 29 ILE HG21 H -12.240 9.977 1.289 1.00 . A A . 641 ILE HG21 1 1
6 9588 1 1 29 ILE HG22 H -13.448 10.466 2.477 1.00 . A A . 641 ILE HG22 1 1
6 9589 1 1 29 ILE HG23 H -13.631 8.941 1.609 1.00 . A A . 641 ILE HG23 1 1
6 9590 1 1 29 ILE N N -10.545 9.266 5.026 1.00 . A A . 641 ILE N 1 1
6 9591 1 1 29 ILE O O -13.153 10.481 5.454 1.00 . A A . 641 ILE O 1 1
6 9592 1 1 30 TRP C C -14.270 13.480 4.181 1.00 . A A . 642 TRP C 1 1
6 9593 1 1 30 TRP CA C -13.002 13.201 4.991 1.00 . A A . 642 TRP CA 1 1
6 9594 1 1 30 TRP CB C -12.178 14.482 5.175 1.00 . A A . 642 TRP CB 1 1
6 9595 1 1 30 TRP CD1 C -13.876 15.623 6.732 1.00 . A A . 642 TRP CD1 1 1
6 9596 1 1 30 TRP CD2 C -12.825 17.010 5.325 1.00 . A A . 642 TRP CD2 1 1
6 9597 1 1 30 TRP CE2 C -13.719 17.762 6.108 1.00 . A A . 642 TRP CE2 1 1
6 9598 1 1 30 TRP CE3 C -12.048 17.668 4.367 1.00 . A A . 642 TRP CE3 1 1
6 9599 1 1 30 TRP CG C -12.943 15.645 5.736 1.00 . A A . 642 TRP CG 1 1
6 9600 1 1 30 TRP CH2 C -13.084 19.758 5.016 1.00 . A A . 642 TRP CH2 1 1
6 9601 1 1 30 TRP CZ2 C -13.857 19.140 5.962 1.00 . A A . 642 TRP CZ2 1 1
6 9602 1 1 30 TRP CZ3 C -12.186 19.035 4.223 1.00 . A A . 642 TRP CZ3 1 1
6 9603 1 1 30 TRP H H -11.470 12.449 3.740 1.00 . A A . 642 TRP H 1 1
6 9604 1 1 30 TRP HA H -13.289 12.829 5.963 1.00 . A A . 642 TRP HA 1 1
6 9605 1 1 30 TRP HB2 H -11.359 14.278 5.846 1.00 . A A . 642 TRP HB2 1 1
6 9606 1 1 30 TRP HB3 H -11.781 14.780 4.215 1.00 . A A . 642 TRP HB3 1 1
6 9607 1 1 30 TRP HD1 H -14.192 14.731 7.253 1.00 . A A . 642 TRP HD1 1 1
6 9608 1 1 30 TRP HE1 H -15.037 17.139 7.622 1.00 . A A . 642 TRP HE1 1 1
6 9609 1 1 30 TRP HE3 H -11.350 17.126 3.746 1.00 . A A . 642 TRP HE3 1 1
6 9610 1 1 30 TRP HH2 H -13.160 20.825 4.867 1.00 . A A . 642 TRP HH2 1 1
6 9611 1 1 30 TRP HZ2 H -14.544 19.712 6.566 1.00 . A A . 642 TRP HZ2 1 1
6 9612 1 1 30 TRP HZ3 H -11.594 19.561 3.487 1.00 . A A . 642 TRP HZ3 1 1
6 9613 1 1 30 TRP N N -12.162 12.178 4.375 1.00 . A A . 642 TRP N 1 1
6 9614 1 1 30 TRP NE1 N -14.353 16.893 6.958 1.00 . A A . 642 TRP NE1 1 1
6 9615 1 1 30 TRP O O -14.209 13.800 2.993 1.00 . A A . 642 TRP O 1 1
6 9616 1 1 31 LEU C C -17.440 14.721 4.969 1.00 . A A . 643 LEU C 1 1
6 9617 1 1 31 LEU CA C -16.715 13.596 4.227 1.00 . A A . 643 LEU CA 1 1
6 9618 1 1 31 LEU CB C -17.573 12.326 4.240 1.00 . A A . 643 LEU CB 1 1
6 9619 1 1 31 LEU CD1 C -18.372 12.637 1.876 1.00 . A A . 643 LEU CD1 1 1
6 9620 1 1 31 LEU CD2 C -16.481 11.071 2.357 1.00 . A A . 643 LEU CD2 1 1
6 9621 1 1 31 LEU CG C -17.787 11.654 2.879 1.00 . A A . 643 LEU CG 1 1
6 9622 1 1 31 LEU H H -15.391 13.067 5.790 1.00 . A A . 643 LEU H 1 1
6 9623 1 1 31 LEU HA H -16.545 13.900 3.204 1.00 . A A . 643 LEU HA 1 1
6 9624 1 1 31 LEU HB2 H -17.102 11.609 4.898 1.00 . A A . 643 LEU HB2 1 1
6 9625 1 1 31 LEU HB3 H -18.541 12.577 4.647 1.00 . A A . 643 LEU HB3 1 1
6 9626 1 1 31 LEU HD11 H -19.113 12.136 1.270 1.00 . A A . 643 LEU HD11 1 1
6 9627 1 1 31 LEU HD12 H -17.585 13.016 1.241 1.00 . A A . 643 LEU HD12 1 1
6 9628 1 1 31 LEU HD13 H -18.837 13.458 2.404 1.00 . A A . 643 LEU HD13 1 1
6 9629 1 1 31 LEU HD21 H -16.558 10.914 1.290 1.00 . A A . 643 LEU HD21 1 1
6 9630 1 1 31 LEU HD22 H -16.285 10.129 2.846 1.00 . A A . 643 LEU HD22 1 1
6 9631 1 1 31 LEU HD23 H -15.673 11.758 2.561 1.00 . A A . 643 LEU HD23 1 1
6 9632 1 1 31 LEU HG H -18.491 10.841 2.994 1.00 . A A . 643 LEU HG 1 1
6 9633 1 1 31 LEU N N -15.418 13.345 4.844 1.00 . A A . 643 LEU N 1 1
6 9634 1 1 31 LEU O O -17.511 14.719 6.198 1.00 . A A . 643 LEU O 1 1
6 9635 1 1 32 VAL C C -20.205 16.678 4.698 1.00 . A A . 644 VAL C 1 1
6 9636 1 1 32 VAL CA C -18.685 16.815 4.799 1.00 . A A . 644 VAL CA 1 1
6 9637 1 1 32 VAL CB C -18.265 18.131 4.111 1.00 . A A . 644 VAL CB 1 1
6 9638 1 1 32 VAL CG1 C -16.819 18.464 4.428 1.00 . A A . 644 VAL CG1 1 1
6 9639 1 1 32 VAL CG2 C -18.474 18.048 2.603 1.00 . A A . 644 VAL CG2 1 1
6 9640 1 1 32 VAL H H -17.890 15.618 3.241 1.00 . A A . 644 VAL H 1 1
6 9641 1 1 32 VAL HA H -18.406 16.879 5.841 1.00 . A A . 644 VAL HA 1 1
6 9642 1 1 32 VAL HB H -18.888 18.929 4.495 1.00 . A A . 644 VAL HB 1 1
6 9643 1 1 32 VAL HG11 H -16.780 19.351 5.045 1.00 . A A . 644 VAL HG11 1 1
6 9644 1 1 32 VAL HG12 H -16.279 18.643 3.509 1.00 . A A . 644 VAL HG12 1 1
6 9645 1 1 32 VAL HG13 H -16.366 17.638 4.958 1.00 . A A . 644 VAL HG13 1 1
6 9646 1 1 32 VAL HG21 H -17.623 17.563 2.147 1.00 . A A . 644 VAL HG21 1 1
6 9647 1 1 32 VAL HG22 H -18.580 19.043 2.198 1.00 . A A . 644 VAL HG22 1 1
6 9648 1 1 32 VAL HG23 H -19.368 17.479 2.394 1.00 . A A . 644 VAL HG23 1 1
6 9649 1 1 32 VAL N N -17.982 15.673 4.216 1.00 . A A . 644 VAL N 1 1
6 9650 1 1 32 VAL O O -20.933 17.659 4.845 1.00 . A A . 644 VAL O 1 1
6 9651 1 1 33 ASP C C -22.617 13.913 4.898 1.00 . A A . 645 ASP C 1 1
6 9652 1 1 33 ASP CA C -22.134 15.246 4.311 1.00 . A A . 645 ASP CA 1 1
6 9653 1 1 33 ASP CB C -22.520 15.332 2.835 1.00 . A A . 645 ASP CB 1 1
6 9654 1 1 33 ASP CG C -23.994 15.625 2.640 1.00 . A A . 645 ASP CG 1 1
6 9655 1 1 33 ASP H H -20.069 14.707 4.428 1.00 . A A . 645 ASP H 1 1
6 9656 1 1 33 ASP HA H -22.634 16.046 4.838 1.00 . A A . 645 ASP HA 1 1
6 9657 1 1 33 ASP HB2 H -21.953 16.124 2.367 1.00 . A A . 645 ASP HB2 1 1
6 9658 1 1 33 ASP HB3 H -22.288 14.396 2.353 1.00 . A A . 645 ASP HB3 1 1
6 9659 1 1 33 ASP N N -20.688 15.462 4.466 1.00 . A A . 645 ASP N 1 1
6 9660 1 1 33 ASP O O -23.769 13.800 5.309 1.00 . A A . 645 ASP O 1 1
6 9661 1 1 33 ASP OD1 O -24.560 16.390 3.446 1.00 . A A . 645 ASP OD1 1 1
6 9662 1 1 33 ASP OD2 O -24.581 15.085 1.680 1.00 . A A . 645 ASP OD2 1 1
6 9663 1 1 34 GLY C C -23.044 10.795 4.580 1.00 . A A . 646 GLY C 1 1
6 9664 1 1 34 GLY CA C -22.122 11.612 5.475 1.00 . A A . 646 GLY CA 1 1
6 9665 1 1 34 GLY H H -20.845 13.051 4.600 1.00 . A A . 646 GLY H 1 1
6 9666 1 1 34 GLY HA2 H -21.226 11.039 5.651 1.00 . A A . 646 GLY HA2 1 1
6 9667 1 1 34 GLY HA3 H -22.618 11.772 6.422 1.00 . A A . 646 GLY HA3 1 1
6 9668 1 1 34 GLY N N -21.745 12.909 4.929 1.00 . A A . 646 GLY N 1 1
6 9669 1 1 34 GLY O O -23.833 9.996 5.082 1.00 . A A . 646 GLY O 1 1
6 9670 1 1 35 GLU C C -23.493 8.744 2.395 1.00 . A A . 647 GLU C 1 1
6 9671 1 1 35 GLU CA C -23.800 10.237 2.335 1.00 . A A . 647 GLU CA 1 1
6 9672 1 1 35 GLU CB C -23.626 10.743 0.899 1.00 . A A . 647 GLU CB 1 1
6 9673 1 1 35 GLU CD C -23.934 12.662 -0.723 1.00 . A A . 647 GLU CD 1 1
6 9674 1 1 35 GLU CG C -24.306 12.076 0.628 1.00 . A A . 647 GLU CG 1 1
6 9675 1 1 35 GLU H H -22.320 11.628 2.913 1.00 . A A . 647 GLU H 1 1
6 9676 1 1 35 GLU HA H -24.826 10.388 2.634 1.00 . A A . 647 GLU HA 1 1
6 9677 1 1 35 GLU HB2 H -22.573 10.853 0.692 1.00 . A A . 647 GLU HB2 1 1
6 9678 1 1 35 GLU HB3 H -24.039 10.010 0.221 1.00 . A A . 647 GLU HB3 1 1
6 9679 1 1 35 GLU HG2 H -25.377 11.932 0.653 1.00 . A A . 647 GLU HG2 1 1
6 9680 1 1 35 GLU HG3 H -24.024 12.776 1.397 1.00 . A A . 647 GLU HG3 1 1
6 9681 1 1 35 GLU N N -22.958 10.986 3.263 1.00 . A A . 647 GLU N 1 1
6 9682 1 1 35 GLU O O -22.351 8.319 2.228 1.00 . A A . 647 GLU O 1 1
6 9683 1 1 35 GLU OE1 O -22.914 12.227 -1.296 1.00 . A A . 647 GLU OE1 1 1
6 9684 1 1 35 GLU OE2 O -24.665 13.548 -1.206 1.00 . A A . 647 GLU OE2 1 1
6 9685 1 1 36 VAL C C -23.960 5.897 1.422 1.00 . A A . 648 VAL C 1 1
6 9686 1 1 36 VAL CA C -24.469 6.520 2.713 1.00 . A A . 648 VAL CA 1 1
6 9687 1 1 36 VAL CB C -25.844 5.917 3.083 1.00 . A A . 648 VAL CB 1 1
6 9688 1 1 36 VAL CG1 C -25.828 4.395 3.003 1.00 . A A . 648 VAL CG1 1 1
6 9689 1 1 36 VAL CG2 C -26.260 6.374 4.472 1.00 . A A . 648 VAL CG2 1 1
6 9690 1 1 36 VAL H H -25.404 8.394 2.742 1.00 . A A . 648 VAL H 1 1
6 9691 1 1 36 VAL HA H -23.773 6.283 3.503 1.00 . A A . 648 VAL HA 1 1
6 9692 1 1 36 VAL HB H -26.574 6.282 2.377 1.00 . A A . 648 VAL HB 1 1
6 9693 1 1 36 VAL HG11 H -26.664 4.054 2.410 1.00 . A A . 648 VAL HG11 1 1
6 9694 1 1 36 VAL HG12 H -25.899 3.980 3.997 1.00 . A A . 648 VAL HG12 1 1
6 9695 1 1 36 VAL HG13 H -24.905 4.068 2.543 1.00 . A A . 648 VAL HG13 1 1
6 9696 1 1 36 VAL HG21 H -25.916 5.659 5.204 1.00 . A A . 648 VAL HG21 1 1
6 9697 1 1 36 VAL HG22 H -27.338 6.449 4.520 1.00 . A A . 648 VAL HG22 1 1
6 9698 1 1 36 VAL HG23 H -25.823 7.340 4.680 1.00 . A A . 648 VAL HG23 1 1
6 9699 1 1 36 VAL N N -24.545 7.970 2.613 1.00 . A A . 648 VAL N 1 1
6 9700 1 1 36 VAL O O -23.187 4.947 1.460 1.00 . A A . 648 VAL O 1 1
6 9701 1 1 37 GLU C C -22.440 6.008 -1.137 1.00 . A A . 649 GLU C 1 1
6 9702 1 1 37 GLU CA C -23.957 5.888 -1.007 1.00 . A A . 649 GLU CA 1 1
6 9703 1 1 37 GLU CB C -24.636 6.633 -2.160 1.00 . A A . 649 GLU CB 1 1
6 9704 1 1 37 GLU CD C -26.977 7.327 -1.457 1.00 . A A . 649 GLU CD 1 1
6 9705 1 1 37 GLU CG C -26.131 6.366 -2.275 1.00 . A A . 649 GLU CG 1 1
6 9706 1 1 37 GLU H H -25.003 7.194 0.295 1.00 . A A . 649 GLU H 1 1
6 9707 1 1 37 GLU HA H -24.229 4.844 -1.044 1.00 . A A . 649 GLU HA 1 1
6 9708 1 1 37 GLU HB2 H -24.494 7.695 -2.018 1.00 . A A . 649 GLU HB2 1 1
6 9709 1 1 37 GLU HB3 H -24.167 6.339 -3.087 1.00 . A A . 649 GLU HB3 1 1
6 9710 1 1 37 GLU HG2 H -26.420 6.454 -3.311 1.00 . A A . 649 GLU HG2 1 1
6 9711 1 1 37 GLU HG3 H -26.327 5.360 -1.933 1.00 . A A . 649 GLU HG3 1 1
6 9712 1 1 37 GLU N N -24.393 6.425 0.279 1.00 . A A . 649 GLU N 1 1
6 9713 1 1 37 GLU O O -21.772 5.078 -1.588 1.00 . A A . 649 GLU O 1 1
6 9714 1 1 37 GLU OE1 O -26.404 8.086 -0.643 1.00 . A A . 649 GLU OE1 1 1
6 9715 1 1 37 GLU OE2 O -28.212 7.321 -1.631 1.00 . A A . 649 GLU OE2 1 1
6 9716 1 1 38 ARG C C -19.763 6.539 0.280 1.00 . A A . 650 ARG C 1 1
6 9717 1 1 38 ARG CA C -20.468 7.388 -0.775 1.00 . A A . 650 ARG CA 1 1
6 9718 1 1 38 ARG CB C -20.148 8.869 -0.560 1.00 . A A . 650 ARG CB 1 1
6 9719 1 1 38 ARG CD C -19.655 9.547 -2.938 1.00 . A A . 650 ARG CD 1 1
6 9720 1 1 38 ARG CG C -20.549 9.764 -1.723 1.00 . A A . 650 ARG CG 1 1
6 9721 1 1 38 ARG CZ C -21.114 8.514 -4.639 1.00 . A A . 650 ARG CZ 1 1
6 9722 1 1 38 ARG H H -22.499 7.871 -0.411 1.00 . A A . 650 ARG H 1 1
6 9723 1 1 38 ARG HA H -20.116 7.086 -1.750 1.00 . A A . 650 ARG HA 1 1
6 9724 1 1 38 ARG HB2 H -20.665 9.211 0.325 1.00 . A A . 650 ARG HB2 1 1
6 9725 1 1 38 ARG HB3 H -19.083 8.974 -0.405 1.00 . A A . 650 ARG HB3 1 1
6 9726 1 1 38 ARG HD2 H -19.656 10.449 -3.533 1.00 . A A . 650 ARG HD2 1 1
6 9727 1 1 38 ARG HD3 H -18.651 9.346 -2.597 1.00 . A A . 650 ARG HD3 1 1
6 9728 1 1 38 ARG HE H -19.634 7.579 -3.677 1.00 . A A . 650 ARG HE 1 1
6 9729 1 1 38 ARG HG2 H -21.570 9.539 -1.998 1.00 . A A . 650 ARG HG2 1 1
6 9730 1 1 38 ARG HG3 H -20.477 10.796 -1.411 1.00 . A A . 650 ARG HG3 1 1
6 9731 1 1 38 ARG HH11 H -21.504 10.462 -4.267 1.00 . A A . 650 ARG HH11 1 1
6 9732 1 1 38 ARG HH12 H -22.524 9.716 -5.451 1.00 . A A . 650 ARG HH12 1 1
6 9733 1 1 38 ARG HH21 H -20.967 6.586 -5.233 1.00 . A A . 650 ARG HH21 1 1
6 9734 1 1 38 ARG HH22 H -22.217 7.506 -6.001 1.00 . A A . 650 ARG HH22 1 1
6 9735 1 1 38 ARG N N -21.908 7.160 -0.735 1.00 . A A . 650 ARG N 1 1
6 9736 1 1 38 ARG NE N -20.106 8.433 -3.772 1.00 . A A . 650 ARG NE 1 1
6 9737 1 1 38 ARG NH1 N -21.768 9.657 -4.799 1.00 . A A . 650 ARG NH1 1 1
6 9738 1 1 38 ARG NH2 N -21.462 7.448 -5.349 1.00 . A A . 650 ARG NH2 1 1
6 9739 1 1 38 ARG O O -18.695 5.978 0.026 1.00 . A A . 650 ARG O 1 1
6 9740 1 1 39 LEU C C -19.792 4.181 2.186 1.00 . A A . 651 LEU C 1 1
6 9741 1 1 39 LEU CA C -19.805 5.656 2.558 1.00 . A A . 651 LEU CA 1 1
6 9742 1 1 39 LEU CB C -20.612 5.850 3.850 1.00 . A A . 651 LEU CB 1 1
6 9743 1 1 39 LEU CD1 C -21.509 7.384 5.634 1.00 . A A . 651 LEU CD1 1 1
6 9744 1 1 39 LEU CD2 C -19.091 7.479 5.017 1.00 . A A . 651 LEU CD2 1 1
6 9745 1 1 39 LEU CG C -20.501 7.235 4.502 1.00 . A A . 651 LEU CG 1 1
6 9746 1 1 39 LEU H H -21.208 6.943 1.617 1.00 . A A . 651 LEU H 1 1
6 9747 1 1 39 LEU HA H -18.790 5.982 2.715 1.00 . A A . 651 LEU HA 1 1
6 9748 1 1 39 LEU HB2 H -21.652 5.663 3.623 1.00 . A A . 651 LEU HB2 1 1
6 9749 1 1 39 LEU HB3 H -20.280 5.110 4.564 1.00 . A A . 651 LEU HB3 1 1
6 9750 1 1 39 LEU HD11 H -22.469 7.666 5.227 1.00 . A A . 651 LEU HD11 1 1
6 9751 1 1 39 LEU HD12 H -21.171 8.149 6.317 1.00 . A A . 651 LEU HD12 1 1
6 9752 1 1 39 LEU HD13 H -21.603 6.447 6.163 1.00 . A A . 651 LEU HD13 1 1
6 9753 1 1 39 LEU HD21 H -18.378 7.266 4.234 1.00 . A A . 651 LEU HD21 1 1
6 9754 1 1 39 LEU HD22 H -18.899 6.836 5.864 1.00 . A A . 651 LEU HD22 1 1
6 9755 1 1 39 LEU HD23 H -18.994 8.512 5.321 1.00 . A A . 651 LEU HD23 1 1
6 9756 1 1 39 LEU HG H -20.721 7.990 3.761 1.00 . A A . 651 LEU HG 1 1
6 9757 1 1 39 LEU N N -20.368 6.452 1.468 1.00 . A A . 651 LEU N 1 1
6 9758 1 1 39 LEU O O -18.837 3.466 2.481 1.00 . A A . 651 LEU O 1 1
6 9759 1 1 40 LEU C C -19.950 2.016 0.035 1.00 . A A . 652 LEU C 1 1
6 9760 1 1 40 LEU CA C -20.986 2.340 1.114 1.00 . A A . 652 LEU CA 1 1
6 9761 1 1 40 LEU CB C -22.394 2.052 0.584 1.00 . A A . 652 LEU CB 1 1
6 9762 1 1 40 LEU CD1 C -22.492 -0.362 1.277 1.00 . A A . 652 LEU CD1 1 1
6 9763 1 1 40 LEU CD2 C -24.005 0.481 -0.530 1.00 . A A . 652 LEU CD2 1 1
6 9764 1 1 40 LEU CG C -22.633 0.611 0.115 1.00 . A A . 652 LEU CG 1 1
6 9765 1 1 40 LEU H H -21.636 4.353 1.398 1.00 . A A . 652 LEU H 1 1
6 9766 1 1 40 LEU HA H -20.798 1.709 1.971 1.00 . A A . 652 LEU HA 1 1
6 9767 1 1 40 LEU HB2 H -23.101 2.276 1.371 1.00 . A A . 652 LEU HB2 1 1
6 9768 1 1 40 LEU HB3 H -22.585 2.716 -0.247 1.00 . A A . 652 LEU HB3 1 1
6 9769 1 1 40 LEU HD11 H -22.742 0.139 2.200 1.00 . A A . 652 LEU HD11 1 1
6 9770 1 1 40 LEU HD12 H -21.473 -0.719 1.326 1.00 . A A . 652 LEU HD12 1 1
6 9771 1 1 40 LEU HD13 H -23.159 -1.198 1.129 1.00 . A A . 652 LEU HD13 1 1
6 9772 1 1 40 LEU HD21 H -24.770 0.684 0.206 1.00 . A A . 652 LEU HD21 1 1
6 9773 1 1 40 LEU HD22 H -24.129 -0.521 -0.911 1.00 . A A . 652 LEU HD22 1 1
6 9774 1 1 40 LEU HD23 H -24.089 1.188 -1.343 1.00 . A A . 652 LEU HD23 1 1
6 9775 1 1 40 LEU HG H -21.886 0.351 -0.625 1.00 . A A . 652 LEU HG 1 1
6 9776 1 1 40 LEU N N -20.873 3.730 1.552 1.00 . A A . 652 LEU N 1 1
6 9777 1 1 40 LEU O O -19.335 0.954 0.054 1.00 . A A . 652 LEU O 1 1
6 9778 1 1 41 ALA C C -17.382 2.650 -1.487 1.00 . A A . 653 ALA C 1 1
6 9779 1 1 41 ALA CA C -18.818 2.753 -2.005 1.00 . A A . 653 ALA CA 1 1
6 9780 1 1 41 ALA CB C -18.934 3.894 -3.007 1.00 . A A . 653 ALA CB 1 1
6 9781 1 1 41 ALA H H -20.315 3.758 -0.883 1.00 . A A . 653 ALA H 1 1
6 9782 1 1 41 ALA HA H -19.067 1.833 -2.515 1.00 . A A . 653 ALA HA 1 1
6 9783 1 1 41 ALA HB1 H -18.359 4.739 -2.656 1.00 . A A . 653 ALA HB1 1 1
6 9784 1 1 41 ALA HB2 H -19.971 4.181 -3.106 1.00 . A A . 653 ALA HB2 1 1
6 9785 1 1 41 ALA HB3 H -18.555 3.572 -3.965 1.00 . A A . 653 ALA HB3 1 1
6 9786 1 1 41 ALA N N -19.777 2.935 -0.915 1.00 . A A . 653 ALA N 1 1
6 9787 1 1 41 ALA O O -16.584 1.858 -1.986 1.00 . A A . 653 ALA O 1 1
6 9788 1 1 42 LEU C C -15.708 2.741 1.430 1.00 . A A . 654 LEU C 1 1
6 9789 1 1 42 LEU CA C -15.728 3.484 0.105 1.00 . A A . 654 LEU CA 1 1
6 9790 1 1 42 LEU CB C -15.272 4.927 0.312 1.00 . A A . 654 LEU CB 1 1
6 9791 1 1 42 LEU CD1 C -14.927 7.227 -0.642 1.00 . A A . 654 LEU CD1 1 1
6 9792 1 1 42 LEU CD2 C -14.244 5.217 -1.961 1.00 . A A . 654 LEU CD2 1 1
6 9793 1 1 42 LEU CG C -15.250 5.774 -0.965 1.00 . A A . 654 LEU CG 1 1
6 9794 1 1 42 LEU H H -17.751 4.070 -0.132 1.00 . A A . 654 LEU H 1 1
6 9795 1 1 42 LEU HA H -15.053 2.990 -0.576 1.00 . A A . 654 LEU HA 1 1
6 9796 1 1 42 LEU HB2 H -15.930 5.395 1.035 1.00 . A A . 654 LEU HB2 1 1
6 9797 1 1 42 LEU HB3 H -14.272 4.909 0.724 1.00 . A A . 654 LEU HB3 1 1
6 9798 1 1 42 LEU HD11 H -14.005 7.273 -0.082 1.00 . A A . 654 LEU HD11 1 1
6 9799 1 1 42 LEU HD12 H -15.727 7.652 -0.055 1.00 . A A . 654 LEU HD12 1 1
6 9800 1 1 42 LEU HD13 H -14.819 7.783 -1.560 1.00 . A A . 654 LEU HD13 1 1
6 9801 1 1 42 LEU HD21 H -13.334 4.951 -1.444 1.00 . A A . 654 LEU HD21 1 1
6 9802 1 1 42 LEU HD22 H -14.026 5.964 -2.709 1.00 . A A . 654 LEU HD22 1 1
6 9803 1 1 42 LEU HD23 H -14.657 4.341 -2.437 1.00 . A A . 654 LEU HD23 1 1
6 9804 1 1 42 LEU HG H -16.231 5.737 -1.426 1.00 . A A . 654 LEU HG 1 1
6 9805 1 1 42 LEU N N -17.066 3.461 -0.486 1.00 . A A . 654 LEU N 1 1
6 9806 1 1 42 LEU O O -14.946 3.100 2.328 1.00 . A A . 654 LEU O 1 1
6 9807 1 1 43 THR C C -15.441 0.726 3.541 1.00 . A A . 655 THR C 1 1
6 9808 1 1 43 THR CA C -16.731 0.903 2.736 1.00 . A A . 655 THR CA 1 1
6 9809 1 1 43 THR CB C -17.243 -0.498 2.363 1.00 . A A . 655 THR CB 1 1
6 9810 1 1 43 THR CG2 C -18.677 -0.700 2.827 1.00 . A A . 655 THR CG2 1 1
6 9811 1 1 43 THR H H -17.161 1.549 0.760 1.00 . A A . 655 THR H 1 1
6 9812 1 1 43 THR HA H -17.474 1.369 3.366 1.00 . A A . 655 THR HA 1 1
6 9813 1 1 43 THR HB H -16.615 -1.227 2.850 1.00 . A A . 655 THR HB 1 1
6 9814 1 1 43 THR HG1 H -16.273 -0.475 0.646 1.00 . A A . 655 THR HG1 1 1
6 9815 1 1 43 THR HG21 H -18.955 -1.736 2.698 1.00 . A A . 655 THR HG21 1 1
6 9816 1 1 43 THR HG22 H -19.335 -0.075 2.243 1.00 . A A . 655 THR HG22 1 1
6 9817 1 1 43 THR HG23 H -18.760 -0.434 3.871 1.00 . A A . 655 THR HG23 1 1
6 9818 1 1 43 THR N N -16.578 1.735 1.532 1.00 . A A . 655 THR N 1 1
6 9819 1 1 43 THR O O -14.552 -0.038 3.159 1.00 . A A . 655 THR O 1 1
6 9820 1 1 43 THR OG1 O -17.159 -0.691 0.946 1.00 . A A . 655 THR OG1 1 1
6 9821 1 1 44 PRO C C -14.367 0.315 6.661 1.00 . A A . 656 PRO C 1 1
6 9822 1 1 44 PRO CA C -14.188 1.371 5.577 1.00 . A A . 656 PRO CA 1 1
6 9823 1 1 44 PRO CB C -14.190 2.761 6.196 1.00 . A A . 656 PRO CB 1 1
6 9824 1 1 44 PRO CD C -16.335 2.428 5.151 1.00 . A A . 656 PRO CD 1 1
6 9825 1 1 44 PRO CG C -15.656 3.072 6.338 1.00 . A A . 656 PRO CG 1 1
6 9826 1 1 44 PRO HA H -13.264 1.204 5.048 1.00 . A A . 656 PRO HA 1 1
6 9827 1 1 44 PRO HB2 H -13.675 2.733 7.152 1.00 . A A . 656 PRO HB2 1 1
6 9828 1 1 44 PRO HB3 H -13.689 3.454 5.530 1.00 . A A . 656 PRO HB3 1 1
6 9829 1 1 44 PRO HD2 H -17.244 1.936 5.458 1.00 . A A . 656 PRO HD2 1 1
6 9830 1 1 44 PRO HD3 H -16.546 3.163 4.386 1.00 . A A . 656 PRO HD3 1 1
6 9831 1 1 44 PRO HG2 H -16.041 2.644 7.256 1.00 . A A . 656 PRO HG2 1 1
6 9832 1 1 44 PRO HG3 H -15.823 4.142 6.328 1.00 . A A . 656 PRO HG3 1 1
6 9833 1 1 44 PRO N N -15.338 1.443 4.674 1.00 . A A . 656 PRO N 1 1
6 9834 1 1 44 PRO O O -15.411 -0.333 6.744 1.00 . A A . 656 PRO O 1 1
6 9835 1 1 45 ILE C C -14.112 -0.157 9.781 1.00 . A A . 657 ILE C 1 1
6 9836 1 1 45 ILE CA C -13.428 -0.811 8.591 1.00 . A A . 657 ILE CA 1 1
6 9837 1 1 45 ILE CB C -12.046 -1.320 9.037 1.00 . A A . 657 ILE CB 1 1
6 9838 1 1 45 ILE CD1 C -9.778 -0.558 9.927 1.00 . A A . 657 ILE CD1 1 1
6 9839 1 1 45 ILE CG1 C -11.078 -0.152 9.264 1.00 . A A . 657 ILE CG1 1 1
6 9840 1 1 45 ILE CG2 C -11.485 -2.305 8.023 1.00 . A A . 657 ILE CG2 1 1
6 9841 1 1 45 ILE H H -12.529 0.672 7.373 1.00 . A A . 657 ILE H 1 1
6 9842 1 1 45 ILE HA H -14.020 -1.654 8.266 1.00 . A A . 657 ILE HA 1 1
6 9843 1 1 45 ILE HB H -12.186 -1.840 9.974 1.00 . A A . 657 ILE HB 1 1
6 9844 1 1 45 ILE HD11 H -9.180 0.322 10.114 1.00 . A A . 657 ILE HD11 1 1
6 9845 1 1 45 ILE HD12 H -9.238 -1.230 9.277 1.00 . A A . 657 ILE HD12 1 1
6 9846 1 1 45 ILE HD13 H -9.991 -1.055 10.862 1.00 . A A . 657 ILE HD13 1 1
6 9847 1 1 45 ILE HG12 H -10.837 0.298 8.312 1.00 . A A . 657 ILE HG12 1 1
6 9848 1 1 45 ILE HG13 H -11.556 0.585 9.894 1.00 . A A . 657 ILE HG13 1 1
6 9849 1 1 45 ILE HG21 H -10.452 -2.518 8.262 1.00 . A A . 657 ILE HG21 1 1
6 9850 1 1 45 ILE HG22 H -11.545 -1.877 7.033 1.00 . A A . 657 ILE HG22 1 1
6 9851 1 1 45 ILE HG23 H -12.057 -3.220 8.055 1.00 . A A . 657 ILE HG23 1 1
6 9852 1 1 45 ILE N N -13.345 0.140 7.490 1.00 . A A . 657 ILE N 1 1
6 9853 1 1 45 ILE O O -14.696 -0.829 10.631 1.00 . A A . 657 ILE O 1 1
6 9854 1 1 46 ALA C C -14.880 3.375 10.448 1.00 . A A . 658 ALA C 1 1
6 9855 1 1 46 ALA CA C -14.625 1.941 10.892 1.00 . A A . 658 ALA CA 1 1
6 9856 1 1 46 ALA CB C -13.746 1.932 12.134 1.00 . A A . 658 ALA CB 1 1
6 9857 1 1 46 ALA H H -13.560 1.631 9.097 1.00 . A A . 658 ALA H 1 1
6 9858 1 1 46 ALA HA H -15.564 1.480 11.157 1.00 . A A . 658 ALA HA 1 1
6 9859 1 1 46 ALA HB1 H -13.051 2.758 12.091 1.00 . A A . 658 ALA HB1 1 1
6 9860 1 1 46 ALA HB2 H -13.200 1.002 12.183 1.00 . A A . 658 ALA HB2 1 1
6 9861 1 1 46 ALA HB3 H -14.373 2.031 13.014 1.00 . A A . 658 ALA HB3 1 1
6 9862 1 1 46 ALA N N -14.028 1.165 9.824 1.00 . A A . 658 ALA N 1 1
6 9863 1 1 46 ALA O O -14.195 3.893 9.563 1.00 . A A . 658 ALA O 1 1
6 9864 1 1 47 VAL C C -16.124 6.279 11.983 1.00 . A A . 659 VAL C 1 1
6 9865 1 1 47 VAL CA C -16.197 5.395 10.742 1.00 . A A . 659 VAL CA 1 1
6 9866 1 1 47 VAL CB C -17.606 5.529 10.112 1.00 . A A . 659 VAL CB 1 1
6 9867 1 1 47 VAL CG1 C -17.662 4.842 8.759 1.00 . A A . 659 VAL CG1 1 1
6 9868 1 1 47 VAL CG2 C -18.674 4.964 11.039 1.00 . A A . 659 VAL CG2 1 1
6 9869 1 1 47 VAL H H -16.396 3.535 11.739 1.00 . A A . 659 VAL H 1 1
6 9870 1 1 47 VAL HA H -15.472 5.749 10.027 1.00 . A A . 659 VAL HA 1 1
6 9871 1 1 47 VAL HB H -17.811 6.579 9.964 1.00 . A A . 659 VAL HB 1 1
6 9872 1 1 47 VAL HG11 H -18.687 4.605 8.516 1.00 . A A . 659 VAL HG11 1 1
6 9873 1 1 47 VAL HG12 H -17.083 3.931 8.796 1.00 . A A . 659 VAL HG12 1 1
6 9874 1 1 47 VAL HG13 H -17.256 5.498 8.004 1.00 . A A . 659 VAL HG13 1 1
6 9875 1 1 47 VAL HG21 H -18.540 5.365 12.032 1.00 . A A . 659 VAL HG21 1 1
6 9876 1 1 47 VAL HG22 H -18.590 3.887 11.072 1.00 . A A . 659 VAL HG22 1 1
6 9877 1 1 47 VAL HG23 H -19.653 5.237 10.671 1.00 . A A . 659 VAL HG23 1 1
6 9878 1 1 47 VAL N N -15.868 4.014 11.064 1.00 . A A . 659 VAL N 1 1
6 9879 1 1 47 VAL O O -16.403 5.835 13.100 1.00 . A A . 659 VAL O 1 1
6 9880 1 1 48 LEU C C -16.612 9.642 12.620 1.00 . A A . 660 LEU C 1 1
6 9881 1 1 48 LEU CA C -15.630 8.503 12.849 1.00 . A A . 660 LEU CA 1 1
6 9882 1 1 48 LEU CB C -14.202 9.058 12.925 1.00 . A A . 660 LEU CB 1 1
6 9883 1 1 48 LEU CD1 C -11.770 8.524 13.266 1.00 . A A . 660 LEU CD1 1 1
6 9884 1 1 48 LEU CD2 C -13.331 8.462 15.202 1.00 . A A . 660 LEU CD2 1 1
6 9885 1 1 48 LEU CG C -13.192 8.210 13.708 1.00 . A A . 660 LEU CG 1 1
6 9886 1 1 48 LEU H H -15.488 7.796 10.856 1.00 . A A . 660 LEU H 1 1
6 9887 1 1 48 LEU HA H -15.869 7.994 13.773 1.00 . A A . 660 LEU HA 1 1
6 9888 1 1 48 LEU HB2 H -13.836 9.165 11.916 1.00 . A A . 660 LEU HB2 1 1
6 9889 1 1 48 LEU HB3 H -14.245 10.039 13.376 1.00 . A A . 660 LEU HB3 1 1
6 9890 1 1 48 LEU HD11 H -11.585 8.074 12.302 1.00 . A A . 660 LEU HD11 1 1
6 9891 1 1 48 LEU HD12 H -11.075 8.125 13.990 1.00 . A A . 660 LEU HD12 1 1
6 9892 1 1 48 LEU HD13 H -11.641 9.594 13.197 1.00 . A A . 660 LEU HD13 1 1
6 9893 1 1 48 LEU HD21 H -14.374 8.576 15.456 1.00 . A A . 660 LEU HD21 1 1
6 9894 1 1 48 LEU HD22 H -12.797 9.363 15.466 1.00 . A A . 660 LEU HD22 1 1
6 9895 1 1 48 LEU HD23 H -12.916 7.628 15.748 1.00 . A A . 660 LEU HD23 1 1
6 9896 1 1 48 LEU HG H -13.382 7.163 13.521 1.00 . A A . 660 LEU HG 1 1
6 9897 1 1 48 LEU N N -15.733 7.527 11.770 1.00 . A A . 660 LEU N 1 1
6 9898 1 1 48 LEU O O -16.537 10.335 11.602 1.00 . A A . 660 LEU O 1 1
6 9899 1 1 49 LEU C C -18.195 12.028 14.413 1.00 . A A . 661 LEU C 1 1
6 9900 1 1 49 LEU CA C -18.508 10.916 13.419 1.00 . A A . 661 LEU CA 1 1
6 9901 1 1 49 LEU CB C -19.926 10.380 13.654 1.00 . A A . 661 LEU CB 1 1
6 9902 1 1 49 LEU CD1 C -21.748 8.707 13.093 1.00 . A A . 661 LEU CD1 1 1
6 9903 1 1 49 LEU CD2 C -20.257 9.575 11.280 1.00 . A A . 661 LEU CD2 1 1
6 9904 1 1 49 LEU CG C -20.344 9.199 12.754 1.00 . A A . 661 LEU CG 1 1
6 9905 1 1 49 LEU H H -17.554 9.265 14.353 1.00 . A A . 661 LEU H 1 1
6 9906 1 1 49 LEU HA H -18.425 11.298 12.413 1.00 . A A . 661 LEU HA 1 1
6 9907 1 1 49 LEU HB2 H -19.992 10.063 14.687 1.00 . A A . 661 LEU HB2 1 1
6 9908 1 1 49 LEU HB3 H -20.622 11.192 13.503 1.00 . A A . 661 LEU HB3 1 1
6 9909 1 1 49 LEU HD11 H -22.027 7.924 12.403 1.00 . A A . 661 LEU HD11 1 1
6 9910 1 1 49 LEU HD12 H -22.451 9.522 13.009 1.00 . A A . 661 LEU HD12 1 1
6 9911 1 1 49 LEU HD13 H -21.765 8.318 14.100 1.00 . A A . 661 LEU HD13 1 1
6 9912 1 1 49 LEU HD21 H -20.920 10.403 11.073 1.00 . A A . 661 LEU HD21 1 1
6 9913 1 1 49 LEU HD22 H -20.549 8.728 10.676 1.00 . A A . 661 LEU HD22 1 1
6 9914 1 1 49 LEU HD23 H -19.243 9.855 11.037 1.00 . A A . 661 LEU HD23 1 1
6 9915 1 1 49 LEU HG H -19.661 8.377 12.924 1.00 . A A . 661 LEU HG 1 1
6 9916 1 1 49 LEU N N -17.531 9.843 13.555 1.00 . A A . 661 LEU N 1 1
6 9917 1 1 49 LEU O O -18.302 11.831 15.626 1.00 . A A . 661 LEU O 1 1
6 9918 1 1 50 ALA C C -18.529 15.414 14.720 1.00 . A A . 662 ALA C 1 1
6 9919 1 1 50 ALA CA C -17.474 14.316 14.777 1.00 . A A . 662 ALA CA 1 1
6 9920 1 1 50 ALA CB C -16.113 14.882 14.398 1.00 . A A . 662 ALA CB 1 1
6 9921 1 1 50 ALA H H -17.718 13.295 12.932 1.00 . A A . 662 ALA H 1 1
6 9922 1 1 50 ALA HA H -17.399 13.934 15.788 1.00 . A A . 662 ALA HA 1 1
6 9923 1 1 50 ALA HB1 H -15.530 15.051 15.292 1.00 . A A . 662 ALA HB1 1 1
6 9924 1 1 50 ALA HB2 H -16.246 15.818 13.875 1.00 . A A . 662 ALA HB2 1 1
6 9925 1 1 50 ALA HB3 H -15.597 14.182 13.757 1.00 . A A . 662 ALA HB3 1 1
6 9926 1 1 50 ALA N N -17.807 13.194 13.907 1.00 . A A . 662 ALA N 1 1
6 9927 1 1 50 ALA O O -18.711 16.059 13.688 1.00 . A A . 662 ALA O 1 1
6 9928 1 1 51 GLU C C -19.622 18.053 15.862 1.00 . A A . 663 GLU C 1 1
6 9929 1 1 51 GLU CA C -20.244 16.649 15.936 1.00 . A A . 663 GLU CA 1 1
6 9930 1 1 51 GLU CB C -21.026 16.489 17.246 1.00 . A A . 663 GLU CB 1 1
6 9931 1 1 51 GLU CD C -20.944 16.484 19.775 1.00 . A A . 663 GLU CD 1 1
6 9932 1 1 51 GLU CG C -20.166 16.659 18.483 1.00 . A A . 663 GLU CG 1 1
6 9933 1 1 51 GLU H H -19.043 15.018 16.598 1.00 . A A . 663 GLU H 1 1
6 9934 1 1 51 GLU HA H -20.920 16.523 15.103 1.00 . A A . 663 GLU HA 1 1
6 9935 1 1 51 GLU HB2 H -21.813 17.227 17.278 1.00 . A A . 663 GLU HB2 1 1
6 9936 1 1 51 GLU HB3 H -21.465 15.503 17.274 1.00 . A A . 663 GLU HB3 1 1
6 9937 1 1 51 GLU HG2 H -19.379 15.926 18.452 1.00 . A A . 663 GLU HG2 1 1
6 9938 1 1 51 GLU HG3 H -19.734 17.650 18.472 1.00 . A A . 663 GLU HG3 1 1
6 9939 1 1 51 GLU N N -19.216 15.613 15.838 1.00 . A A . 663 GLU N 1 1
6 9940 1 1 51 GLU O O -18.489 18.255 16.304 1.00 . A A . 663 GLU O 1 1
6 9941 1 1 51 GLU OE1 O -22.180 16.316 19.708 1.00 . A A . 663 GLU OE1 1 1
6 9942 1 1 51 GLU OE2 O -20.314 16.512 20.855 1.00 . A A . 663 GLU OE2 1 1
6 9943 1 1 52 PRO C C -21.734 17.874 13.589 1.00 . A A . 664 PRO C 1 1
6 9944 1 1 52 PRO CA C -21.707 18.868 14.750 1.00 . A A . 664 PRO CA 1 1
6 9945 1 1 52 PRO CB C -22.079 20.271 14.255 1.00 . A A . 664 PRO CB 1 1
6 9946 1 1 52 PRO CD C -19.907 20.447 15.194 1.00 . A A . 664 PRO CD 1 1
6 9947 1 1 52 PRO CG C -21.203 21.188 15.035 1.00 . A A . 664 PRO CG 1 1
6 9948 1 1 52 PRO HA H -22.408 18.553 15.508 1.00 . A A . 664 PRO HA 1 1
6 9949 1 1 52 PRO HB2 H -21.884 20.344 13.193 1.00 . A A . 664 PRO HB2 1 1
6 9950 1 1 52 PRO HB3 H -23.124 20.461 14.448 1.00 . A A . 664 PRO HB3 1 1
6 9951 1 1 52 PRO HD2 H -19.279 20.585 14.324 1.00 . A A . 664 PRO HD2 1 1
6 9952 1 1 52 PRO HD3 H -19.390 20.763 16.090 1.00 . A A . 664 PRO HD3 1 1
6 9953 1 1 52 PRO HG2 H -21.052 22.110 14.490 1.00 . A A . 664 PRO HG2 1 1
6 9954 1 1 52 PRO HG3 H -21.645 21.387 16.001 1.00 . A A . 664 PRO HG3 1 1
6 9955 1 1 52 PRO N N -20.352 19.048 15.308 1.00 . A A . 664 PRO N 1 1
6 9956 1 1 52 PRO O O -20.863 17.892 12.720 1.00 . A A . 664 PRO O 1 1
6 9957 1 1 53 PHE C C -23.526 16.605 11.277 1.00 . A A . 665 PHE C 1 1
6 9958 1 1 53 PHE CA C -22.885 16.015 12.530 1.00 . A A . 665 PHE CA 1 1
6 9959 1 1 53 PHE CB C -23.736 14.850 13.040 1.00 . A A . 665 PHE CB 1 1
6 9960 1 1 53 PHE CD1 C -23.924 14.380 15.496 1.00 . A A . 665 PHE CD1 1 1
6 9961 1 1 53 PHE CD2 C -22.017 13.548 14.328 1.00 . A A . 665 PHE CD2 1 1
6 9962 1 1 53 PHE CE1 C -23.449 13.831 16.670 1.00 . A A . 665 PHE CE1 1 1
6 9963 1 1 53 PHE CE2 C -21.539 12.996 15.500 1.00 . A A . 665 PHE CE2 1 1
6 9964 1 1 53 PHE CG C -23.215 14.245 14.312 1.00 . A A . 665 PHE CG 1 1
6 9965 1 1 53 PHE CZ C -22.256 13.138 16.671 1.00 . A A . 665 PHE CZ 1 1
6 9966 1 1 53 PHE H H -23.420 17.065 14.287 1.00 . A A . 665 PHE H 1 1
6 9967 1 1 53 PHE HA H -21.899 15.652 12.286 1.00 . A A . 665 PHE HA 1 1
6 9968 1 1 53 PHE HB2 H -24.741 15.199 13.224 1.00 . A A . 665 PHE HB2 1 1
6 9969 1 1 53 PHE HB3 H -23.762 14.075 12.288 1.00 . A A . 665 PHE HB3 1 1
6 9970 1 1 53 PHE HD1 H -24.860 14.920 15.493 1.00 . A A . 665 PHE HD1 1 1
6 9971 1 1 53 PHE HD2 H -21.457 13.436 13.412 1.00 . A A . 665 PHE HD2 1 1
6 9972 1 1 53 PHE HE1 H -24.011 13.944 17.585 1.00 . A A . 665 PHE HE1 1 1
6 9973 1 1 53 PHE HE2 H -20.604 12.456 15.502 1.00 . A A . 665 PHE HE2 1 1
6 9974 1 1 53 PHE HZ H -21.882 12.709 17.590 1.00 . A A . 665 PHE HZ 1 1
6 9975 1 1 53 PHE N N -22.753 17.024 13.573 1.00 . A A . 665 PHE N 1 1
6 9976 1 1 53 PHE O O -24.641 17.122 11.325 1.00 . A A . 665 PHE O 1 1
6 9977 1 1 54 SER C C -24.515 16.270 8.380 1.00 . A A . 666 SER C 1 1
6 9978 1 1 54 SER CA C -23.294 17.039 8.886 1.00 . A A . 666 SER CA 1 1
6 9979 1 1 54 SER CB C -22.172 16.995 7.851 1.00 . A A . 666 SER CB 1 1
6 9980 1 1 54 SER H H -21.928 16.089 10.192 1.00 . A A . 666 SER H 1 1
6 9981 1 1 54 SER HA H -23.580 18.068 9.042 1.00 . A A . 666 SER HA 1 1
6 9982 1 1 54 SER HB2 H -22.536 17.378 6.910 1.00 . A A . 666 SER HB2 1 1
6 9983 1 1 54 SER HB3 H -21.348 17.604 8.192 1.00 . A A . 666 SER HB3 1 1
6 9984 1 1 54 SER HG H -21.312 15.595 6.784 1.00 . A A . 666 SER HG 1 1
6 9985 1 1 54 SER N N -22.810 16.516 10.160 1.00 . A A . 666 SER N 1 1
6 9986 1 1 54 SER O O -25.435 16.860 7.817 1.00 . A A . 666 SER O 1 1
6 9987 1 1 54 SER OG O -21.707 15.670 7.656 1.00 . A A . 666 SER OG 1 1
6 9988 1 1 55 TYR C C -26.903 14.418 8.941 1.00 . A A . 667 TYR C 1 1
6 9989 1 1 55 TYR CA C -25.626 14.105 8.151 1.00 . A A . 667 TYR CA 1 1
6 9990 1 1 55 TYR CB C -25.265 12.622 8.314 1.00 . A A . 667 TYR CB 1 1
6 9991 1 1 55 TYR CD1 C -26.326 11.470 6.333 1.00 . A A . 667 TYR CD1 1 1
6 9992 1 1 55 TYR CD2 C -27.197 10.998 8.502 1.00 . A A . 667 TYR CD2 1 1
6 9993 1 1 55 TYR CE1 C -27.254 10.614 5.770 1.00 . A A . 667 TYR CE1 1 1
6 9994 1 1 55 TYR CE2 C -28.126 10.140 7.946 1.00 . A A . 667 TYR CE2 1 1
6 9995 1 1 55 TYR CG C -26.281 11.678 7.706 1.00 . A A . 667 TYR CG 1 1
6 9996 1 1 55 TYR CZ C -28.151 9.951 6.581 1.00 . A A . 667 TYR CZ 1 1
6 9997 1 1 55 TYR H H -23.724 14.535 8.987 1.00 . A A . 667 TYR H 1 1
6 9998 1 1 55 TYR HA H -25.806 14.304 7.103 1.00 . A A . 667 TYR HA 1 1
6 9999 1 1 55 TYR HB2 H -24.314 12.436 7.838 1.00 . A A . 667 TYR HB2 1 1
6 10000 1 1 55 TYR HB3 H -25.185 12.393 9.366 1.00 . A A . 667 TYR HB3 1 1
6 10001 1 1 55 TYR HD1 H -25.623 11.989 5.699 1.00 . A A . 667 TYR HD1 1 1
6 10002 1 1 55 TYR HD2 H -27.175 11.148 9.570 1.00 . A A . 667 TYR HD2 1 1
6 10003 1 1 55 TYR HE1 H -27.273 10.465 4.702 1.00 . A A . 667 TYR HE1 1 1
6 10004 1 1 55 TYR HE2 H -28.829 9.621 8.582 1.00 . A A . 667 TYR HE2 1 1
6 10005 1 1 55 TYR HH H -28.833 8.184 6.218 1.00 . A A . 667 TYR HH 1 1
6 10006 1 1 55 TYR N N -24.510 14.951 8.576 1.00 . A A . 667 TYR N 1 1
6 10007 1 1 55 TYR O O -28.013 14.173 8.468 1.00 . A A . 667 TYR O 1 1
6 10008 1 1 55 TYR OH O -29.077 9.099 6.023 1.00 . A A . 667 TYR OH 1 1
6 10009 1 1 56 GLY C C -28.139 14.251 12.035 1.00 . A A . 668 GLY C 1 1
6 10010 1 1 56 GLY CA C -27.890 15.294 10.962 1.00 . A A . 668 GLY CA 1 1
6 10011 1 1 56 GLY H H -25.838 15.171 10.459 1.00 . A A . 668 GLY H 1 1
6 10012 1 1 56 GLY HA2 H -27.725 16.251 11.436 1.00 . A A . 668 GLY HA2 1 1
6 10013 1 1 56 GLY HA3 H -28.764 15.363 10.331 1.00 . A A . 668 GLY HA3 1 1
6 10014 1 1 56 GLY N N -26.741 14.972 10.138 1.00 . A A . 668 GLY N 1 1
6 10015 1 1 56 GLY O O -27.428 14.205 13.039 1.00 . A A . 668 GLY O 1 1
6 10016 1 1 57 ASP C C -28.596 11.144 12.580 1.00 . A A . 669 ASP C 1 1
6 10017 1 1 57 ASP CA C -29.484 12.365 12.788 1.00 . A A . 669 ASP CA 1 1
6 10018 1 1 57 ASP CB C -30.959 11.968 12.660 1.00 . A A . 669 ASP CB 1 1
6 10019 1 1 57 ASP CG C -31.383 10.957 13.709 1.00 . A A . 669 ASP CG 1 1
6 10020 1 1 57 ASP H H -29.669 13.488 10.997 1.00 . A A . 669 ASP H 1 1
6 10021 1 1 57 ASP HA H -29.309 12.760 13.778 1.00 . A A . 669 ASP HA 1 1
6 10022 1 1 57 ASP HB2 H -31.574 12.848 12.769 1.00 . A A . 669 ASP HB2 1 1
6 10023 1 1 57 ASP HB3 H -31.124 11.536 11.685 1.00 . A A . 669 ASP HB3 1 1
6 10024 1 1 57 ASP N N -29.148 13.410 11.823 1.00 . A A . 669 ASP N 1 1
6 10025 1 1 57 ASP O O -28.776 10.385 11.625 1.00 . A A . 669 ASP O 1 1
6 10026 1 1 57 ASP OD1 O -30.662 10.804 14.719 1.00 . A A . 669 ASP OD1 1 1
6 10027 1 1 57 ASP OD2 O -32.433 10.310 13.517 1.00 . A A . 669 ASP OD2 1 1
6 10028 1 1 58 VAL C C -27.359 8.483 13.686 1.00 . A A . 670 VAL C 1 1
6 10029 1 1 58 VAL CA C -26.708 9.838 13.408 1.00 . A A . 670 VAL CA 1 1
6 10030 1 1 58 VAL CB C -25.509 10.030 14.357 1.00 . A A . 670 VAL CB 1 1
6 10031 1 1 58 VAL CG1 C -24.592 11.118 13.828 1.00 . A A . 670 VAL CG1 1 1
6 10032 1 1 58 VAL CG2 C -25.974 10.366 15.767 1.00 . A A . 670 VAL CG2 1 1
6 10033 1 1 58 VAL H H -27.553 11.597 14.223 1.00 . A A . 670 VAL H 1 1
6 10034 1 1 58 VAL HA H -26.324 9.820 12.398 1.00 . A A . 670 VAL HA 1 1
6 10035 1 1 58 VAL HB H -24.952 9.104 14.393 1.00 . A A . 670 VAL HB 1 1
6 10036 1 1 58 VAL HG11 H -25.131 12.053 13.780 1.00 . A A . 670 VAL HG11 1 1
6 10037 1 1 58 VAL HG12 H -24.249 10.851 12.838 1.00 . A A . 670 VAL HG12 1 1
6 10038 1 1 58 VAL HG13 H -23.743 11.225 14.486 1.00 . A A . 670 VAL HG13 1 1
6 10039 1 1 58 VAL HG21 H -27.033 10.164 15.856 1.00 . A A . 670 VAL HG21 1 1
6 10040 1 1 58 VAL HG22 H -25.791 11.411 15.968 1.00 . A A . 670 VAL HG22 1 1
6 10041 1 1 58 VAL HG23 H -25.432 9.761 16.480 1.00 . A A . 670 VAL HG23 1 1
6 10042 1 1 58 VAL N N -27.644 10.954 13.489 1.00 . A A . 670 VAL N 1 1
6 10043 1 1 58 VAL O O -26.841 7.460 13.248 1.00 . A A . 670 VAL O 1 1
6 10044 1 1 59 GLN C C -29.598 6.514 13.412 1.00 . A A . 671 GLN C 1 1
6 10045 1 1 59 GLN CA C -29.163 7.200 14.703 1.00 . A A . 671 GLN CA 1 1
6 10046 1 1 59 GLN CB C -30.384 7.441 15.597 1.00 . A A . 671 GLN CB 1 1
6 10047 1 1 59 GLN CD C -31.259 8.075 17.879 1.00 . A A . 671 GLN CD 1 1
6 10048 1 1 59 GLN CG C -30.032 7.857 17.016 1.00 . A A . 671 GLN CG 1 1
6 10049 1 1 59 GLN H H -28.867 9.298 14.743 1.00 . A A . 671 GLN H 1 1
6 10050 1 1 59 GLN HA H -28.462 6.562 15.225 1.00 . A A . 671 GLN HA 1 1
6 10051 1 1 59 GLN HB2 H -30.991 8.217 15.156 1.00 . A A . 671 GLN HB2 1 1
6 10052 1 1 59 GLN HB3 H -30.962 6.531 15.647 1.00 . A A . 671 GLN HB3 1 1
6 10053 1 1 59 GLN HE21 H -30.438 9.700 18.683 1.00 . A A . 671 GLN HE21 1 1
6 10054 1 1 59 GLN HE22 H -32.018 9.289 19.256 1.00 . A A . 671 GLN HE22 1 1
6 10055 1 1 59 GLN HG2 H -29.427 7.085 17.465 1.00 . A A . 671 GLN HG2 1 1
6 10056 1 1 59 GLN HG3 H -29.469 8.779 16.977 1.00 . A A . 671 GLN HG3 1 1
6 10057 1 1 59 GLN N N -28.488 8.463 14.402 1.00 . A A . 671 GLN N 1 1
6 10058 1 1 59 GLN NE2 N -31.237 9.126 18.688 1.00 . A A . 671 GLN NE2 1 1
6 10059 1 1 59 GLN O O -29.456 5.300 13.258 1.00 . A A . 671 GLN O 1 1
6 10060 1 1 59 GLN OE1 O -32.214 7.303 17.826 1.00 . A A . 671 GLN OE1 1 1
6 10061 1 1 60 GLU C C -29.368 6.322 10.380 1.00 . A A . 672 GLU C 1 1
6 10062 1 1 60 GLU CA C -30.563 6.805 11.192 1.00 . A A . 672 GLU CA 1 1
6 10063 1 1 60 GLU CB C -31.323 7.889 10.422 1.00 . A A . 672 GLU CB 1 1
6 10064 1 1 60 GLU CD C -33.336 9.423 10.366 1.00 . A A . 672 GLU CD 1 1
6 10065 1 1 60 GLU CG C -32.694 8.206 11.005 1.00 . A A . 672 GLU CG 1 1
6 10066 1 1 60 GLU H H -30.232 8.259 12.687 1.00 . A A . 672 GLU H 1 1
6 10067 1 1 60 GLU HA H -31.222 5.970 11.372 1.00 . A A . 672 GLU HA 1 1
6 10068 1 1 60 GLU HB2 H -30.737 8.795 10.423 1.00 . A A . 672 GLU HB2 1 1
6 10069 1 1 60 GLU HB3 H -31.458 7.558 9.402 1.00 . A A . 672 GLU HB3 1 1
6 10070 1 1 60 GLU HG2 H -33.343 7.357 10.852 1.00 . A A . 672 GLU HG2 1 1
6 10071 1 1 60 GLU HG3 H -32.588 8.389 12.065 1.00 . A A . 672 GLU HG3 1 1
6 10072 1 1 60 GLU N N -30.128 7.310 12.487 1.00 . A A . 672 GLU N 1 1
6 10073 1 1 60 GLU O O -29.434 5.289 9.718 1.00 . A A . 672 GLU O 1 1
6 10074 1 1 60 GLU OE1 O -32.603 10.227 9.750 1.00 . A A . 672 GLU OE1 1 1
6 10075 1 1 60 GLU OE2 O -34.569 9.571 10.481 1.00 . A A . 672 GLU OE2 1 1
6 10076 1 1 61 LEU C C -26.488 5.416 10.249 1.00 . A A . 673 LEU C 1 1
6 10077 1 1 61 LEU CA C -27.043 6.740 9.738 1.00 . A A . 673 LEU CA 1 1
6 10078 1 1 61 LEU CB C -26.004 7.854 9.914 1.00 . A A . 673 LEU CB 1 1
6 10079 1 1 61 LEU CD1 C -24.859 7.523 7.702 1.00 . A A . 673 LEU CD1 1 1
6 10080 1 1 61 LEU CD2 C -23.686 8.739 9.543 1.00 . A A . 673 LEU CD2 1 1
6 10081 1 1 61 LEU CG C -24.664 7.623 9.208 1.00 . A A . 673 LEU CG 1 1
6 10082 1 1 61 LEU H H -28.293 7.885 11.003 1.00 . A A . 673 LEU H 1 1
6 10083 1 1 61 LEU HA H -27.284 6.639 8.690 1.00 . A A . 673 LEU HA 1 1
6 10084 1 1 61 LEU HB2 H -26.429 8.774 9.539 1.00 . A A . 673 LEU HB2 1 1
6 10085 1 1 61 LEU HB3 H -25.811 7.971 10.969 1.00 . A A . 673 LEU HB3 1 1
6 10086 1 1 61 LEU HD11 H -25.612 8.230 7.388 1.00 . A A . 673 LEU HD11 1 1
6 10087 1 1 61 LEU HD12 H -25.175 6.522 7.446 1.00 . A A . 673 LEU HD12 1 1
6 10088 1 1 61 LEU HD13 H -23.927 7.744 7.202 1.00 . A A . 673 LEU HD13 1 1
6 10089 1 1 61 LEU HD21 H -22.722 8.517 9.112 1.00 . A A . 673 LEU HD21 1 1
6 10090 1 1 61 LEU HD22 H -23.589 8.822 10.617 1.00 . A A . 673 LEU HD22 1 1
6 10091 1 1 61 LEU HD23 H -24.053 9.673 9.143 1.00 . A A . 673 LEU HD23 1 1
6 10092 1 1 61 LEU HG H -24.239 6.691 9.551 1.00 . A A . 673 LEU HG 1 1
6 10093 1 1 61 LEU N N -28.273 7.079 10.451 1.00 . A A . 673 LEU N 1 1
6 10094 1 1 61 LEU O O -26.086 4.557 9.468 1.00 . A A . 673 LEU O 1 1
6 10095 1 1 62 VAL C C -26.875 2.873 11.793 1.00 . A A . 674 VAL C 1 1
6 10096 1 1 62 VAL CA C -25.996 4.044 12.206 1.00 . A A . 674 VAL CA 1 1
6 10097 1 1 62 VAL CB C -25.970 4.164 13.749 1.00 . A A . 674 VAL CB 1 1
6 10098 1 1 62 VAL CG1 C -25.684 2.818 14.400 1.00 . A A . 674 VAL CG1 1 1
6 10099 1 1 62 VAL CG2 C -24.937 5.194 14.186 1.00 . A A . 674 VAL CG2 1 1
6 10100 1 1 62 VAL H H -26.818 5.993 12.135 1.00 . A A . 674 VAL H 1 1
6 10101 1 1 62 VAL HA H -24.989 3.864 11.857 1.00 . A A . 674 VAL HA 1 1
6 10102 1 1 62 VAL HB H -26.942 4.501 14.080 1.00 . A A . 674 VAL HB 1 1
6 10103 1 1 62 VAL HG11 H -25.620 2.055 13.636 1.00 . A A . 674 VAL HG11 1 1
6 10104 1 1 62 VAL HG12 H -26.479 2.573 15.088 1.00 . A A . 674 VAL HG12 1 1
6 10105 1 1 62 VAL HG13 H -24.747 2.868 14.936 1.00 . A A . 674 VAL HG13 1 1
6 10106 1 1 62 VAL HG21 H -25.256 6.179 13.877 1.00 . A A . 674 VAL HG21 1 1
6 10107 1 1 62 VAL HG22 H -23.984 4.964 13.732 1.00 . A A . 674 VAL HG22 1 1
6 10108 1 1 62 VAL HG23 H -24.838 5.170 15.262 1.00 . A A . 674 VAL HG23 1 1
6 10109 1 1 62 VAL N N -26.479 5.263 11.573 1.00 . A A . 674 VAL N 1 1
6 10110 1 1 62 VAL O O -26.376 1.799 11.463 1.00 . A A . 674 VAL O 1 1
6 10111 1 1 63 ASP C C -28.904 1.653 9.962 1.00 . A A . 675 ASP C 1 1
6 10112 1 1 63 ASP CA C -29.145 2.069 11.405 1.00 . A A . 675 ASP CA 1 1
6 10113 1 1 63 ASP CB C -30.580 2.577 11.567 1.00 . A A . 675 ASP CB 1 1
6 10114 1 1 63 ASP CG C -31.609 1.494 11.307 1.00 . A A . 675 ASP CG 1 1
6 10115 1 1 63 ASP H H -28.526 3.975 12.109 1.00 . A A . 675 ASP H 1 1
6 10116 1 1 63 ASP HA H -29.003 1.209 12.039 1.00 . A A . 675 ASP HA 1 1
6 10117 1 1 63 ASP HB2 H -30.716 2.942 12.574 1.00 . A A . 675 ASP HB2 1 1
6 10118 1 1 63 ASP HB3 H -30.751 3.383 10.869 1.00 . A A . 675 ASP HB3 1 1
6 10119 1 1 63 ASP N N -28.189 3.097 11.804 1.00 . A A . 675 ASP N 1 1
6 10120 1 1 63 ASP O O -28.969 0.473 9.631 1.00 . A A . 675 ASP O 1 1
6 10121 1 1 63 ASP OD1 O -31.646 0.512 12.079 1.00 . A A . 675 ASP OD1 1 1
6 10122 1 1 63 ASP OD2 O -32.382 1.631 10.336 1.00 . A A . 675 ASP OD2 1 1
6 10123 1 1 64 GLN C C -27.046 1.631 7.500 1.00 . A A . 676 GLN C 1 1
6 10124 1 1 64 GLN CA C -28.372 2.360 7.692 1.00 . A A . 676 GLN CA 1 1
6 10125 1 1 64 GLN CB C -28.387 3.664 6.890 1.00 . A A . 676 GLN CB 1 1
6 10126 1 1 64 GLN CD C -29.747 5.678 6.183 1.00 . A A . 676 GLN CD 1 1
6 10127 1 1 64 GLN CG C -29.774 4.282 6.773 1.00 . A A . 676 GLN CG 1 1
6 10128 1 1 64 GLN H H -28.539 3.558 9.442 1.00 . A A . 676 GLN H 1 1
6 10129 1 1 64 GLN HA H -29.168 1.721 7.333 1.00 . A A . 676 GLN HA 1 1
6 10130 1 1 64 GLN HB2 H -27.736 4.379 7.372 1.00 . A A . 676 GLN HB2 1 1
6 10131 1 1 64 GLN HB3 H -28.019 3.468 5.895 1.00 . A A . 676 GLN HB3 1 1
6 10132 1 1 64 GLN HE21 H -31.526 5.389 5.346 1.00 . A A . 676 GLN HE21 1 1
6 10133 1 1 64 GLN HE22 H -30.807 6.934 5.068 1.00 . A A . 676 GLN HE22 1 1
6 10134 1 1 64 GLN HG2 H -30.381 3.653 6.140 1.00 . A A . 676 GLN HG2 1 1
6 10135 1 1 64 GLN HG3 H -30.213 4.333 7.758 1.00 . A A . 676 GLN HG3 1 1
6 10136 1 1 64 GLN N N -28.622 2.633 9.106 1.00 . A A . 676 GLN N 1 1
6 10137 1 1 64 GLN NE2 N -30.799 6.036 5.459 1.00 . A A . 676 GLN NE2 1 1
6 10138 1 1 64 GLN O O -26.955 0.694 6.707 1.00 . A A . 676 GLN O 1 1
6 10139 1 1 64 GLN OE1 O -28.792 6.429 6.375 1.00 . A A . 676 GLN OE1 1 1
6 10140 1 1 65 LEU C C -24.757 0.008 8.704 1.00 . A A . 677 LEU C 1 1
6 10141 1 1 65 LEU CA C -24.708 1.427 8.152 1.00 . A A . 677 LEU CA 1 1
6 10142 1 1 65 LEU CB C -23.663 2.243 8.922 1.00 . A A . 677 LEU CB 1 1
6 10143 1 1 65 LEU CD1 C -22.429 4.414 9.247 1.00 . A A . 677 LEU CD1 1 1
6 10144 1 1 65 LEU CD2 C -22.560 3.391 6.969 1.00 . A A . 677 LEU CD2 1 1
6 10145 1 1 65 LEU CG C -23.289 3.596 8.292 1.00 . A A . 677 LEU CG 1 1
6 10146 1 1 65 LEU H H -26.152 2.821 8.844 1.00 . A A . 677 LEU H 1 1
6 10147 1 1 65 LEU HA H -24.421 1.387 7.110 1.00 . A A . 677 LEU HA 1 1
6 10148 1 1 65 LEU HB2 H -24.043 2.420 9.920 1.00 . A A . 677 LEU HB2 1 1
6 10149 1 1 65 LEU HB3 H -22.764 1.646 9.003 1.00 . A A . 677 LEU HB3 1 1
6 10150 1 1 65 LEU HD11 H -22.079 5.302 8.742 1.00 . A A . 677 LEU HD11 1 1
6 10151 1 1 65 LEU HD12 H -21.582 3.824 9.566 1.00 . A A . 677 LEU HD12 1 1
6 10152 1 1 65 LEU HD13 H -23.016 4.697 10.108 1.00 . A A . 677 LEU HD13 1 1
6 10153 1 1 65 LEU HD21 H -22.010 4.285 6.719 1.00 . A A . 677 LEU HD21 1 1
6 10154 1 1 65 LEU HD22 H -23.279 3.181 6.191 1.00 . A A . 677 LEU HD22 1 1
6 10155 1 1 65 LEU HD23 H -21.874 2.561 7.057 1.00 . A A . 677 LEU HD23 1 1
6 10156 1 1 65 LEU HG H -24.192 4.160 8.090 1.00 . A A . 677 LEU HG 1 1
6 10157 1 1 65 LEU N N -26.021 2.061 8.234 1.00 . A A . 677 LEU N 1 1
6 10158 1 1 65 LEU O O -24.171 -0.904 8.132 1.00 . A A . 677 LEU O 1 1
6 10159 1 1 66 ARG C C -26.413 -2.421 9.575 1.00 . A A . 678 ARG C 1 1
6 10160 1 1 66 ARG CA C -25.619 -1.469 10.464 1.00 . A A . 678 ARG CA 1 1
6 10161 1 1 66 ARG CB C -26.310 -1.319 11.823 1.00 . A A . 678 ARG CB 1 1
6 10162 1 1 66 ARG CD C -27.142 -2.393 13.949 1.00 . A A . 678 ARG CD 1 1
6 10163 1 1 66 ARG CG C -26.416 -2.616 12.611 1.00 . A A . 678 ARG CG 1 1
6 10164 1 1 66 ARG CZ C -29.367 -1.670 14.725 1.00 . A A . 678 ARG CZ 1 1
6 10165 1 1 66 ARG H H -25.925 0.625 10.217 1.00 . A A . 678 ARG H 1 1
6 10166 1 1 66 ARG HA H -24.631 -1.878 10.612 1.00 . A A . 678 ARG HA 1 1
6 10167 1 1 66 ARG HB2 H -25.756 -0.608 12.417 1.00 . A A . 678 ARG HB2 1 1
6 10168 1 1 66 ARG HB3 H -27.307 -0.942 11.663 1.00 . A A . 678 ARG HB3 1 1
6 10169 1 1 66 ARG HD2 H -27.099 -3.298 14.549 1.00 . A A . 678 ARG HD2 1 1
6 10170 1 1 66 ARG HD3 H -26.655 -1.585 14.487 1.00 . A A . 678 ARG HD3 1 1
6 10171 1 1 66 ARG HE H -28.887 -2.057 12.826 1.00 . A A . 678 ARG HE 1 1
6 10172 1 1 66 ARG HG2 H -26.971 -3.335 12.016 1.00 . A A . 678 ARG HG2 1 1
6 10173 1 1 66 ARG HG3 H -25.415 -2.996 12.794 1.00 . A A . 678 ARG HG3 1 1
6 10174 1 1 66 ARG HH11 H -27.989 -1.894 16.185 1.00 . A A . 678 ARG HH11 1 1
6 10175 1 1 66 ARG HH12 H -29.551 -1.370 16.716 1.00 . A A . 678 ARG HH12 1 1
6 10176 1 1 66 ARG HH21 H -30.949 -1.360 13.504 1.00 . A A . 678 ARG HH21 1 1
6 10177 1 1 66 ARG HH22 H -31.241 -1.067 15.186 1.00 . A A . 678 ARG HH22 1 1
6 10178 1 1 66 ARG N N -25.472 -0.161 9.817 1.00 . A A . 678 ARG N 1 1
6 10179 1 1 66 ARG NE N -28.544 -2.033 13.744 1.00 . A A . 678 ARG NE 1 1
6 10180 1 1 66 ARG NH1 N -28.934 -1.642 15.978 1.00 . A A . 678 ARG NH1 1 1
6 10181 1 1 66 ARG NH2 N -30.622 -1.339 14.449 1.00 . A A . 678 ARG NH2 1 1
6 10182 1 1 66 ARG O O -26.132 -3.618 9.508 1.00 . A A . 678 ARG O 1 1
6 10183 1 1 67 GLN C C -27.482 -3.196 6.854 1.00 . A A . 679 GLN C 1 1
6 10184 1 1 67 GLN CA C -28.283 -2.634 8.029 1.00 . A A . 679 GLN CA 1 1
6 10185 1 1 67 GLN CB C -29.424 -1.744 7.531 1.00 . A A . 679 GLN CB 1 1
6 10186 1 1 67 GLN CD C -31.576 -1.558 6.220 1.00 . A A . 679 GLN CD 1 1
6 10187 1 1 67 GLN CG C -30.464 -2.473 6.695 1.00 . A A . 679 GLN CG 1 1
6 10188 1 1 67 GLN H H -27.601 -0.913 9.037 1.00 . A A . 679 GLN H 1 1
6 10189 1 1 67 GLN HA H -28.698 -3.457 8.592 1.00 . A A . 679 GLN HA 1 1
6 10190 1 1 67 GLN HB2 H -29.921 -1.304 8.390 1.00 . A A . 679 GLN HB2 1 1
6 10191 1 1 67 GLN HB3 H -29.006 -0.948 6.931 1.00 . A A . 679 GLN HB3 1 1
6 10192 1 1 67 GLN HE21 H -32.937 -2.709 7.099 1.00 . A A . 679 GLN HE21 1 1
6 10193 1 1 67 GLN HE22 H -33.547 -1.323 6.269 1.00 . A A . 679 GLN HE22 1 1
6 10194 1 1 67 GLN HG2 H -29.977 -2.902 5.831 1.00 . A A . 679 GLN HG2 1 1
6 10195 1 1 67 GLN HG3 H -30.897 -3.265 7.290 1.00 . A A . 679 GLN HG3 1 1
6 10196 1 1 67 GLN N N -27.425 -1.871 8.920 1.00 . A A . 679 GLN N 1 1
6 10197 1 1 67 GLN NE2 N -32.812 -1.898 6.564 1.00 . A A . 679 GLN NE2 1 1
6 10198 1 1 67 GLN O O -27.710 -4.327 6.421 1.00 . A A . 679 GLN O 1 1
6 10199 1 1 67 GLN OE1 O -31.330 -0.556 5.552 1.00 . A A . 679 GLN OE1 1 1
6 10200 1 1 68 ARG C C -24.521 -3.639 5.676 1.00 . A A . 680 ARG C 1 1
6 10201 1 1 68 ARG CA C -25.724 -2.827 5.212 1.00 . A A . 680 ARG CA 1 1
6 10202 1 1 68 ARG CB C -25.242 -1.613 4.410 1.00 . A A . 680 ARG CB 1 1
6 10203 1 1 68 ARG CD C -27.343 -1.431 3.032 1.00 . A A . 680 ARG CD 1 1
6 10204 1 1 68 ARG CG C -26.359 -0.699 3.929 1.00 . A A . 680 ARG CG 1 1
6 10205 1 1 68 ARG CZ C -29.347 -0.933 1.694 1.00 . A A . 680 ARG CZ 1 1
6 10206 1 1 68 ARG H H -26.415 -1.505 6.721 1.00 . A A . 680 ARG H 1 1
6 10207 1 1 68 ARG HA H -26.329 -3.451 4.582 1.00 . A A . 680 ARG HA 1 1
6 10208 1 1 68 ARG HB2 H -24.574 -1.032 5.031 1.00 . A A . 680 ARG HB2 1 1
6 10209 1 1 68 ARG HB3 H -24.696 -1.963 3.547 1.00 . A A . 680 ARG HB3 1 1
6 10210 1 1 68 ARG HD2 H -26.795 -1.921 2.241 1.00 . A A . 680 ARG HD2 1 1
6 10211 1 1 68 ARG HD3 H -27.862 -2.172 3.623 1.00 . A A . 680 ARG HD3 1 1
6 10212 1 1 68 ARG HE H -28.219 0.432 2.614 1.00 . A A . 680 ARG HE 1 1
6 10213 1 1 68 ARG HG2 H -26.888 -0.314 4.789 1.00 . A A . 680 ARG HG2 1 1
6 10214 1 1 68 ARG HG3 H -25.925 0.123 3.378 1.00 . A A . 680 ARG HG3 1 1
6 10215 1 1 68 ARG HH11 H -28.871 -2.894 1.818 1.00 . A A . 680 ARG HH11 1 1
6 10216 1 1 68 ARG HH12 H -30.282 -2.532 0.880 1.00 . A A . 680 ARG HH12 1 1
6 10217 1 1 68 ARG HH21 H -30.075 0.927 1.386 1.00 . A A . 680 ARG HH21 1 1
6 10218 1 1 68 ARG HH22 H -30.968 -0.352 0.634 1.00 . A A . 680 ARG HH22 1 1
6 10219 1 1 68 ARG N N -26.547 -2.399 6.340 1.00 . A A . 680 ARG N 1 1
6 10220 1 1 68 ARG NE N -28.325 -0.526 2.441 1.00 . A A . 680 ARG NE 1 1
6 10221 1 1 68 ARG NH1 N -29.515 -2.226 1.443 1.00 . A A . 680 ARG NH1 1 1
6 10222 1 1 68 ARG NH2 N -30.200 -0.047 1.196 1.00 . A A . 680 ARG NH2 1 1
6 10223 1 1 68 ARG O O -24.171 -4.651 5.070 1.00 . A A . 680 ARG O 1 1
6 10224 1 1 69 CYS C C -22.929 -4.169 8.769 1.00 . A A . 681 CYS C 1 1
6 10225 1 1 69 CYS CA C -22.725 -3.879 7.289 1.00 . A A . 681 CYS CA 1 1
6 10226 1 1 69 CYS CB C -21.461 -3.043 7.085 1.00 . A A . 681 CYS CB 1 1
6 10227 1 1 69 CYS H H -24.205 -2.369 7.192 1.00 . A A . 681 CYS H 1 1
6 10228 1 1 69 CYS HA H -22.618 -4.813 6.761 1.00 . A A . 681 CYS HA 1 1
6 10229 1 1 69 CYS HB2 H -21.586 -2.091 7.583 1.00 . A A . 681 CYS HB2 1 1
6 10230 1 1 69 CYS HB3 H -20.623 -3.564 7.521 1.00 . A A . 681 CYS HB3 1 1
6 10231 1 1 69 CYS HG H -21.923 -3.390 4.602 1.00 . A A . 681 CYS HG 1 1
6 10232 1 1 69 CYS N N -23.884 -3.188 6.747 1.00 . A A . 681 CYS N 1 1
6 10233 1 1 69 CYS O O -23.288 -3.283 9.541 1.00 . A A . 681 CYS O 1 1
6 10234 1 1 69 CYS SG S -21.067 -2.710 5.353 1.00 . A A . 681 CYS SG 1 1
6 10235 1 1 70 THR C C -21.785 -5.133 11.446 1.00 . A A . 682 THR C 1 1
6 10236 1 1 70 THR CA C -22.833 -5.808 10.554 1.00 . A A . 682 THR CA 1 1
6 10237 1 1 70 THR CB C -22.732 -7.344 10.703 1.00 . A A . 682 THR CB 1 1
6 10238 1 1 70 THR CG2 C -23.757 -8.041 9.819 1.00 . A A . 682 THR CG2 1 1
6 10239 1 1 70 THR H H -22.355 -6.061 8.500 1.00 . A A . 682 THR H 1 1
6 10240 1 1 70 THR HA H -23.817 -5.498 10.877 1.00 . A A . 682 THR HA 1 1
6 10241 1 1 70 THR HB H -22.929 -7.607 11.730 1.00 . A A . 682 THR HB 1 1
6 10242 1 1 70 THR HG1 H -21.260 -7.621 9.419 1.00 . A A . 682 THR HG1 1 1
6 10243 1 1 70 THR HG21 H -24.162 -7.334 9.109 1.00 . A A . 682 THR HG21 1 1
6 10244 1 1 70 THR HG22 H -24.555 -8.433 10.432 1.00 . A A . 682 THR HG22 1 1
6 10245 1 1 70 THR HG23 H -23.281 -8.853 9.287 1.00 . A A . 682 THR HG23 1 1
6 10246 1 1 70 THR N N -22.668 -5.404 9.162 1.00 . A A . 682 THR N 1 1
6 10247 1 1 70 THR O O -20.743 -4.691 10.957 1.00 . A A . 682 THR O 1 1
6 10248 1 1 70 THR OG1 O -21.417 -7.788 10.354 1.00 . A A . 682 THR OG1 1 1
6 10249 1 1 71 PRO C C -19.745 -5.093 13.760 1.00 . A A . 683 PRO C 1 1
6 10250 1 1 71 PRO CA C -21.114 -4.413 13.723 1.00 . A A . 683 PRO CA 1 1
6 10251 1 1 71 PRO CB C -21.822 -4.560 15.078 1.00 . A A . 683 PRO CB 1 1
6 10252 1 1 71 PRO CD C -23.272 -5.507 13.443 1.00 . A A . 683 PRO CD 1 1
6 10253 1 1 71 PRO CG C -22.829 -5.643 14.873 1.00 . A A . 683 PRO CG 1 1
6 10254 1 1 71 PRO HA H -20.979 -3.364 13.502 1.00 . A A . 683 PRO HA 1 1
6 10255 1 1 71 PRO HB2 H -21.100 -4.830 15.836 1.00 . A A . 683 PRO HB2 1 1
6 10256 1 1 71 PRO HB3 H -22.296 -3.626 15.342 1.00 . A A . 683 PRO HB3 1 1
6 10257 1 1 71 PRO HD2 H -23.596 -6.461 13.055 1.00 . A A . 683 PRO HD2 1 1
6 10258 1 1 71 PRO HD3 H -24.060 -4.774 13.356 1.00 . A A . 683 PRO HD3 1 1
6 10259 1 1 71 PRO HG2 H -22.371 -6.607 15.038 1.00 . A A . 683 PRO HG2 1 1
6 10260 1 1 71 PRO HG3 H -23.665 -5.501 15.542 1.00 . A A . 683 PRO HG3 1 1
6 10261 1 1 71 PRO N N -22.044 -5.044 12.769 1.00 . A A . 683 PRO N 1 1
6 10262 1 1 71 PRO O O -18.769 -4.514 14.236 1.00 . A A . 683 PRO O 1 1
6 10263 1 1 72 GLU C C -17.665 -6.767 11.943 1.00 . A A . 684 GLU C 1 1
6 10264 1 1 72 GLU CA C -18.426 -7.066 13.235 1.00 . A A . 684 GLU CA 1 1
6 10265 1 1 72 GLU CB C -18.688 -8.570 13.353 1.00 . A A . 684 GLU CB 1 1
6 10266 1 1 72 GLU CD C -19.602 -10.466 14.753 1.00 . A A . 684 GLU CD 1 1
6 10267 1 1 72 GLU CG C -19.360 -8.974 14.658 1.00 . A A . 684 GLU CG 1 1
6 10268 1 1 72 GLU H H -20.496 -6.747 12.925 1.00 . A A . 684 GLU H 1 1
6 10269 1 1 72 GLU HA H -17.827 -6.744 14.075 1.00 . A A . 684 GLU HA 1 1
6 10270 1 1 72 GLU HB2 H -19.321 -8.878 12.535 1.00 . A A . 684 GLU HB2 1 1
6 10271 1 1 72 GLU HB3 H -17.745 -9.093 13.282 1.00 . A A . 684 GLU HB3 1 1
6 10272 1 1 72 GLU HG2 H -18.727 -8.676 15.480 1.00 . A A . 684 GLU HG2 1 1
6 10273 1 1 72 GLU HG3 H -20.308 -8.463 14.733 1.00 . A A . 684 GLU HG3 1 1
6 10274 1 1 72 GLU N N -19.681 -6.327 13.273 1.00 . A A . 684 GLU N 1 1
6 10275 1 1 72 GLU O O -16.492 -7.114 11.809 1.00 . A A . 684 GLU O 1 1
6 10276 1 1 72 GLU OE1 O -18.624 -11.234 14.654 1.00 . A A . 684 GLU OE1 1 1
6 10277 1 1 72 GLU OE2 O -20.773 -10.867 14.922 1.00 . A A . 684 GLU OE2 1 1
6 10278 1 1 73 GLN C C -17.310 -4.313 9.667 1.00 . A A . 685 GLN C 1 1
6 10279 1 1 73 GLN CA C -17.735 -5.780 9.711 1.00 . A A . 685 GLN CA 1 1
6 10280 1 1 73 GLN CB C -18.717 -6.065 8.573 1.00 . A A . 685 GLN CB 1 1
6 10281 1 1 73 GLN CD C -20.083 -7.789 7.341 1.00 . A A . 685 GLN CD 1 1
6 10282 1 1 73 GLN CG C -18.959 -7.545 8.328 1.00 . A A . 685 GLN CG 1 1
6 10283 1 1 73 GLN H H -19.277 -5.870 11.163 1.00 . A A . 685 GLN H 1 1
6 10284 1 1 73 GLN HA H -16.864 -6.399 9.583 1.00 . A A . 685 GLN HA 1 1
6 10285 1 1 73 GLN HB2 H -19.663 -5.601 8.807 1.00 . A A . 685 GLN HB2 1 1
6 10286 1 1 73 GLN HB3 H -18.328 -5.630 7.663 1.00 . A A . 685 GLN HB3 1 1
6 10287 1 1 73 GLN HE21 H -18.963 -9.085 6.334 1.00 . A A . 685 GLN HE21 1 1
6 10288 1 1 73 GLN HE22 H -20.555 -8.828 5.716 1.00 . A A . 685 GLN HE22 1 1
6 10289 1 1 73 GLN HG2 H -18.054 -7.986 7.938 1.00 . A A . 685 GLN HG2 1 1
6 10290 1 1 73 GLN HG3 H -19.213 -8.016 9.267 1.00 . A A . 685 GLN HG3 1 1
6 10291 1 1 73 GLN N N -18.342 -6.125 10.994 1.00 . A A . 685 GLN N 1 1
6 10292 1 1 73 GLN NE2 N -19.842 -8.655 6.366 1.00 . A A . 685 GLN NE2 1 1
6 10293 1 1 73 GLN O O -16.305 -3.970 9.045 1.00 . A A . 685 GLN O 1 1
6 10294 1 1 73 GLN OE1 O -21.160 -7.202 7.459 1.00 . A A . 685 GLN OE1 1 1
6 10295 1 1 74 LEU C C -17.938 -1.465 11.762 1.00 . A A . 686 LEU C 1 1
6 10296 1 1 74 LEU CA C -17.791 -2.025 10.352 1.00 . A A . 686 LEU CA 1 1
6 10297 1 1 74 LEU CB C -18.743 -1.294 9.399 1.00 . A A . 686 LEU CB 1 1
6 10298 1 1 74 LEU CD1 C -18.711 0.302 7.470 1.00 . A A . 686 LEU CD1 1 1
6 10299 1 1 74 LEU CD2 C -18.831 1.187 9.801 1.00 . A A . 686 LEU CD2 1 1
6 10300 1 1 74 LEU CG C -18.279 0.082 8.911 1.00 . A A . 686 LEU CG 1 1
6 10301 1 1 74 LEU H H -18.866 -3.792 10.812 1.00 . A A . 686 LEU H 1 1
6 10302 1 1 74 LEU HA H -16.774 -1.882 10.017 1.00 . A A . 686 LEU HA 1 1
6 10303 1 1 74 LEU HB2 H -18.895 -1.923 8.535 1.00 . A A . 686 LEU HB2 1 1
6 10304 1 1 74 LEU HB3 H -19.691 -1.172 9.902 1.00 . A A . 686 LEU HB3 1 1
6 10305 1 1 74 LEU HD11 H -19.654 -0.193 7.295 1.00 . A A . 686 LEU HD11 1 1
6 10306 1 1 74 LEU HD12 H -17.962 -0.104 6.806 1.00 . A A . 686 LEU HD12 1 1
6 10307 1 1 74 LEU HD13 H -18.821 1.361 7.287 1.00 . A A . 686 LEU HD13 1 1
6 10308 1 1 74 LEU HD21 H -18.470 1.053 10.809 1.00 . A A . 686 LEU HD21 1 1
6 10309 1 1 74 LEU HD22 H -19.911 1.149 9.797 1.00 . A A . 686 LEU HD22 1 1
6 10310 1 1 74 LEU HD23 H -18.506 2.147 9.426 1.00 . A A . 686 LEU HD23 1 1
6 10311 1 1 74 LEU HG H -17.200 0.127 8.948 1.00 . A A . 686 LEU HG 1 1
6 10312 1 1 74 LEU N N -18.079 -3.456 10.328 1.00 . A A . 686 LEU N 1 1
6 10313 1 1 74 LEU O O -18.986 -1.623 12.390 1.00 . A A . 686 LEU O 1 1
6 10314 1 1 75 LYS C C -17.347 1.233 13.518 1.00 . A A . 687 LYS C 1 1
6 10315 1 1 75 LYS CA C -16.936 -0.230 13.597 1.00 . A A . 687 LYS CA 1 1
6 10316 1 1 75 LYS CB C -15.579 -0.369 14.297 1.00 . A A . 687 LYS CB 1 1
6 10317 1 1 75 LYS CD C -15.961 -2.758 15.061 1.00 . A A . 687 LYS CD 1 1
6 10318 1 1 75 LYS CE C -15.404 -4.191 15.133 1.00 . A A . 687 LYS CE 1 1
6 10319 1 1 75 LYS CG C -15.027 -1.791 14.317 1.00 . A A . 687 LYS CG 1 1
6 10320 1 1 75 LYS H H -16.064 -0.732 11.732 1.00 . A A . 687 LYS H 1 1
6 10321 1 1 75 LYS HA H -17.683 -0.763 14.155 1.00 . A A . 687 LYS HA 1 1
6 10322 1 1 75 LYS HB2 H -14.864 0.260 13.792 1.00 . A A . 687 LYS HB2 1 1
6 10323 1 1 75 LYS HB3 H -15.680 -0.033 15.319 1.00 . A A . 687 LYS HB3 1 1
6 10324 1 1 75 LYS HD2 H -16.107 -2.392 16.069 1.00 . A A . 687 LYS HD2 1 1
6 10325 1 1 75 LYS HD3 H -16.916 -2.781 14.551 1.00 . A A . 687 LYS HD3 1 1
6 10326 1 1 75 LYS HE2 H -15.236 -4.564 14.130 1.00 . A A . 687 LYS HE2 1 1
6 10327 1 1 75 LYS HE3 H -14.465 -4.186 15.675 1.00 . A A . 687 LYS HE3 1 1
6 10328 1 1 75 LYS HG2 H -14.908 -2.123 13.294 1.00 . A A . 687 LYS HG2 1 1
6 10329 1 1 75 LYS HG3 H -14.062 -1.775 14.806 1.00 . A A . 687 LYS HG3 1 1
6 10330 1 1 75 LYS HZ1 H -16.012 -6.093 15.742 1.00 . A A . 687 LYS HZ1 1 1
6 10331 1 1 75 LYS HZ2 H -17.296 -5.034 15.399 1.00 . A A . 687 LYS HZ2 1 1
6 10332 1 1 75 LYS HZ3 H -16.411 -4.860 16.834 1.00 . A A . 687 LYS HZ3 1 1
6 10333 1 1 75 LYS N N -16.892 -0.813 12.262 1.00 . A A . 687 LYS N 1 1
6 10334 1 1 75 LYS NZ N -16.347 -5.107 15.827 1.00 . A A . 687 LYS NZ 1 1
6 10335 1 1 75 LYS O O -17.027 1.932 12.560 1.00 . A A . 687 LYS O 1 1
6 10336 1 1 76 ILE C C -18.044 3.777 15.811 1.00 . A A . 688 ILE C 1 1
6 10337 1 1 76 ILE CA C -18.531 3.064 14.557 1.00 . A A . 688 ILE CA 1 1
6 10338 1 1 76 ILE CB C -20.077 3.141 14.475 1.00 . A A . 688 ILE CB 1 1
6 10339 1 1 76 ILE CD1 C -22.077 2.270 13.145 1.00 . A A . 688 ILE CD1 1 1
6 10340 1 1 76 ILE CG1 C -20.576 2.472 13.184 1.00 . A A . 688 ILE CG1 1 1
6 10341 1 1 76 ILE CG2 C -20.543 4.592 14.523 1.00 . A A . 688 ILE CG2 1 1
6 10342 1 1 76 ILE H H -18.258 1.097 15.272 1.00 . A A . 688 ILE H 1 1
6 10343 1 1 76 ILE HA H -18.123 3.569 13.695 1.00 . A A . 688 ILE HA 1 1
6 10344 1 1 76 ILE HB H -20.490 2.626 15.332 1.00 . A A . 688 ILE HB 1 1
6 10345 1 1 76 ILE HD11 H -22.308 1.408 12.536 1.00 . A A . 688 ILE HD11 1 1
6 10346 1 1 76 ILE HD12 H -22.547 3.146 12.724 1.00 . A A . 688 ILE HD12 1 1
6 10347 1 1 76 ILE HD13 H -22.445 2.108 14.148 1.00 . A A . 688 ILE HD13 1 1
6 10348 1 1 76 ILE HG12 H -20.307 3.090 12.339 1.00 . A A . 688 ILE HG12 1 1
6 10349 1 1 76 ILE HG13 H -20.106 1.502 13.077 1.00 . A A . 688 ILE HG13 1 1
6 10350 1 1 76 ILE HG21 H -21.503 4.645 15.017 1.00 . A A . 688 ILE HG21 1 1
6 10351 1 1 76 ILE HG22 H -20.635 4.974 13.518 1.00 . A A . 688 ILE HG22 1 1
6 10352 1 1 76 ILE HG23 H -19.823 5.185 15.070 1.00 . A A . 688 ILE HG23 1 1
6 10353 1 1 76 ILE N N -18.064 1.689 14.526 1.00 . A A . 688 ILE N 1 1
6 10354 1 1 76 ILE O O -18.310 3.347 16.935 1.00 . A A . 688 ILE O 1 1
6 10355 1 1 77 PHE C C -17.359 7.089 16.610 1.00 . A A . 689 PHE C 1 1
6 10356 1 1 77 PHE CA C -16.778 5.675 16.680 1.00 . A A . 689 PHE CA 1 1
6 10357 1 1 77 PHE CB C -15.252 5.756 16.585 1.00 . A A . 689 PHE CB 1 1
6 10358 1 1 77 PHE CD1 C -14.211 3.698 15.595 1.00 . A A . 689 PHE CD1 1 1
6 10359 1 1 77 PHE CD2 C -14.172 3.955 17.965 1.00 . A A . 689 PHE CD2 1 1
6 10360 1 1 77 PHE CE1 C -13.538 2.498 15.711 1.00 . A A . 689 PHE CE1 1 1
6 10361 1 1 77 PHE CE2 C -13.500 2.753 18.086 1.00 . A A . 689 PHE CE2 1 1
6 10362 1 1 77 PHE CG C -14.536 4.440 16.719 1.00 . A A . 689 PHE CG 1 1
6 10363 1 1 77 PHE CZ C -13.182 2.025 16.958 1.00 . A A . 689 PHE CZ 1 1
6 10364 1 1 77 PHE H H -17.102 5.105 14.663 1.00 . A A . 689 PHE H 1 1
6 10365 1 1 77 PHE HA H -17.055 5.207 17.613 1.00 . A A . 689 PHE HA 1 1
6 10366 1 1 77 PHE HB2 H -14.990 6.170 15.624 1.00 . A A . 689 PHE HB2 1 1
6 10367 1 1 77 PHE HB3 H -14.891 6.412 17.363 1.00 . A A . 689 PHE HB3 1 1
6 10368 1 1 77 PHE HD1 H -14.490 4.066 14.618 1.00 . A A . 689 PHE HD1 1 1
6 10369 1 1 77 PHE HD2 H -14.420 4.525 18.848 1.00 . A A . 689 PHE HD2 1 1
6 10370 1 1 77 PHE HE1 H -13.288 1.930 14.827 1.00 . A A . 689 PHE HE1 1 1
6 10371 1 1 77 PHE HE2 H -13.221 2.385 19.063 1.00 . A A . 689 PHE HE2 1 1
6 10372 1 1 77 PHE HZ H -12.654 1.087 17.048 1.00 . A A . 689 PHE HZ 1 1
6 10373 1 1 77 PHE N N -17.311 4.859 15.592 1.00 . A A . 689 PHE N 1 1
6 10374 1 1 77 PHE O O -17.536 7.640 15.521 1.00 . A A . 689 PHE O 1 1
6 10375 1 1 78 ILE C C -17.300 9.985 18.596 1.00 . A A . 690 ILE C 1 1
6 10376 1 1 78 ILE CA C -18.204 9.039 17.798 1.00 . A A . 690 ILE CA 1 1
6 10377 1 1 78 ILE CB C -19.637 9.026 18.395 1.00 . A A . 690 ILE CB 1 1
6 10378 1 1 78 ILE CD1 C -21.730 10.437 18.721 1.00 . A A . 690 ILE CD1 1 1
6 10379 1 1 78 ILE CG1 C -20.250 10.429 18.398 1.00 . A A . 690 ILE CG1 1 1
6 10380 1 1 78 ILE CG2 C -19.636 8.441 19.799 1.00 . A A . 690 ILE CG2 1 1
6 10381 1 1 78 ILE H H -17.517 7.207 18.606 1.00 . A A . 690 ILE H 1 1
6 10382 1 1 78 ILE HA H -18.262 9.402 16.780 1.00 . A A . 690 ILE HA 1 1
6 10383 1 1 78 ILE HB H -20.247 8.385 17.774 1.00 . A A . 690 ILE HB 1 1
6 10384 1 1 78 ILE HD11 H -21.995 9.512 19.211 1.00 . A A . 690 ILE HD11 1 1
6 10385 1 1 78 ILE HD12 H -22.298 10.535 17.806 1.00 . A A . 690 ILE HD12 1 1
6 10386 1 1 78 ILE HD13 H -21.952 11.266 19.374 1.00 . A A . 690 ILE HD13 1 1
6 10387 1 1 78 ILE HG12 H -19.747 11.034 19.136 1.00 . A A . 690 ILE HG12 1 1
6 10388 1 1 78 ILE HG13 H -20.120 10.875 17.422 1.00 . A A . 690 ILE HG13 1 1
6 10389 1 1 78 ILE HG21 H -19.654 7.362 19.739 1.00 . A A . 690 ILE HG21 1 1
6 10390 1 1 78 ILE HG22 H -20.508 8.786 20.334 1.00 . A A . 690 ILE HG22 1 1
6 10391 1 1 78 ILE HG23 H -18.745 8.759 20.318 1.00 . A A . 690 ILE HG23 1 1
6 10392 1 1 78 ILE N N -17.649 7.686 17.762 1.00 . A A . 690 ILE N 1 1
6 10393 1 1 78 ILE O O -16.783 9.628 19.661 1.00 . A A . 690 ILE O 1 1
6 10394 1 1 79 LEU C C -17.110 13.315 19.271 1.00 . A A . 691 LEU C 1 1
6 10395 1 1 79 LEU CA C -16.257 12.190 18.702 1.00 . A A . 691 LEU CA 1 1
6 10396 1 1 79 LEU CB C -15.263 12.780 17.697 1.00 . A A . 691 LEU CB 1 1
6 10397 1 1 79 LEU CD1 C -13.524 12.470 15.933 1.00 . A A . 691 LEU CD1 1 1
6 10398 1 1 79 LEU CD2 C -13.430 11.100 18.014 1.00 . A A . 691 LEU CD2 1 1
6 10399 1 1 79 LEU CG C -14.343 11.776 17.005 1.00 . A A . 691 LEU CG 1 1
6 10400 1 1 79 LEU H H -17.518 11.402 17.192 1.00 . A A . 691 LEU H 1 1
6 10401 1 1 79 LEU HA H -15.716 11.717 19.507 1.00 . A A . 691 LEU HA 1 1
6 10402 1 1 79 LEU HB2 H -15.821 13.302 16.940 1.00 . A A . 691 LEU HB2 1 1
6 10403 1 1 79 LEU HB3 H -14.645 13.496 18.219 1.00 . A A . 691 LEU HB3 1 1
6 10404 1 1 79 LEU HD11 H -12.954 11.736 15.384 1.00 . A A . 691 LEU HD11 1 1
6 10405 1 1 79 LEU HD12 H -12.851 13.177 16.395 1.00 . A A . 691 LEU HD12 1 1
6 10406 1 1 79 LEU HD13 H -14.185 12.991 15.257 1.00 . A A . 691 LEU HD13 1 1
6 10407 1 1 79 LEU HD21 H -13.741 10.075 18.151 1.00 . A A . 691 LEU HD21 1 1
6 10408 1 1 79 LEU HD22 H -13.486 11.622 18.958 1.00 . A A . 691 LEU HD22 1 1
6 10409 1 1 79 LEU HD23 H -12.413 11.123 17.650 1.00 . A A . 691 LEU HD23 1 1
6 10410 1 1 79 LEU HG H -14.943 11.013 16.529 1.00 . A A . 691 LEU HG 1 1
6 10411 1 1 79 LEU N N -17.097 11.186 18.056 1.00 . A A . 691 LEU N 1 1
6 10412 1 1 79 LEU O O -18.027 13.810 18.611 1.00 . A A . 691 LEU O 1 1
6 10413 1 1 80 GLY C C -17.368 14.822 22.624 1.00 . A A . 692 GLY C 1 1
6 10414 1 1 80 GLY CA C -17.549 14.784 21.127 1.00 . A A . 692 GLY CA 1 1
6 10415 1 1 80 GLY H H -16.057 13.293 20.967 1.00 . A A . 692 GLY H 1 1
6 10416 1 1 80 GLY HA2 H -17.227 15.727 20.717 1.00 . A A . 692 GLY HA2 1 1
6 10417 1 1 80 GLY HA3 H -18.597 14.645 20.912 1.00 . A A . 692 GLY HA3 1 1
6 10418 1 1 80 GLY N N -16.801 13.717 20.494 1.00 . A A . 692 GLY N 1 1
6 10419 1 1 80 GLY O O -16.437 14.228 23.164 1.00 . A A . 692 GLY O 1 1
6 10420 1 1 81 SER C C -19.178 14.627 25.348 1.00 . A A . 693 SER C 1 1
6 10421 1 1 81 SER CA C -18.222 15.640 24.741 1.00 . A A . 693 SER CA 1 1
6 10422 1 1 81 SER CB C -18.601 17.056 25.181 1.00 . A A . 693 SER CB 1 1
6 10423 1 1 81 SER H H -18.984 15.972 22.799 1.00 . A A . 693 SER H 1 1
6 10424 1 1 81 SER HA H -17.216 15.420 25.066 1.00 . A A . 693 SER HA 1 1
6 10425 1 1 81 SER HB2 H -19.595 17.287 24.826 1.00 . A A . 693 SER HB2 1 1
6 10426 1 1 81 SER HB3 H -18.581 17.115 26.259 1.00 . A A . 693 SER HB3 1 1
6 10427 1 1 81 SER HG H -17.903 18.881 25.010 1.00 . A A . 693 SER HG 1 1
6 10428 1 1 81 SER N N -18.265 15.528 23.293 1.00 . A A . 693 SER N 1 1
6 10429 1 1 81 SER O O -20.394 14.765 25.220 1.00 . A A . 693 SER O 1 1
6 10430 1 1 81 SER OG O -17.696 18.013 24.654 1.00 . A A . 693 SER OG 1 1
6 10431 1 1 82 LYS C C -20.142 11.763 25.551 1.00 . A A . 694 LYS C 1 1
6 10432 1 1 82 LYS CA C -19.386 12.542 26.631 1.00 . A A . 694 LYS CA 1 1
6 10433 1 1 82 LYS CB C -20.357 13.095 27.687 1.00 . A A . 694 LYS CB 1 1
6 10434 1 1 82 LYS CD C -22.044 12.615 29.496 1.00 . A A . 694 LYS CD 1 1
6 10435 1 1 82 LYS CE C -22.805 11.533 30.246 1.00 . A A . 694 LYS CE 1 1
6 10436 1 1 82 LYS CG C -21.121 12.017 28.444 1.00 . A A . 694 LYS CG 1 1
6 10437 1 1 82 LYS H H -17.634 13.593 26.070 1.00 . A A . 694 LYS H 1 1
6 10438 1 1 82 LYS HA H -18.689 11.870 27.110 1.00 . A A . 694 LYS HA 1 1
6 10439 1 1 82 LYS HB2 H -19.796 13.679 28.401 1.00 . A A . 694 LYS HB2 1 1
6 10440 1 1 82 LYS HB3 H -21.074 13.735 27.193 1.00 . A A . 694 LYS HB3 1 1
6 10441 1 1 82 LYS HD2 H -21.454 13.181 30.201 1.00 . A A . 694 LYS HD2 1 1
6 10442 1 1 82 LYS HD3 H -22.754 13.268 29.009 1.00 . A A . 694 LYS HD3 1 1
6 10443 1 1 82 LYS HE2 H -23.397 10.971 29.538 1.00 . A A . 694 LYS HE2 1 1
6 10444 1 1 82 LYS HE3 H -22.093 10.875 30.721 1.00 . A A . 694 LYS HE3 1 1
6 10445 1 1 82 LYS HG2 H -21.713 11.449 27.743 1.00 . A A . 694 LYS HG2 1 1
6 10446 1 1 82 LYS HG3 H -20.412 11.363 28.931 1.00 . A A . 694 LYS HG3 1 1
6 10447 1 1 82 LYS HZ1 H -24.408 12.733 30.843 1.00 . A A . 694 LYS HZ1 1 1
6 10448 1 1 82 LYS HZ2 H -23.154 12.649 31.975 1.00 . A A . 694 LYS HZ2 1 1
6 10449 1 1 82 LYS HZ3 H -24.206 11.340 31.782 1.00 . A A . 694 LYS HZ3 1 1
6 10450 1 1 82 LYS N N -18.610 13.618 26.010 1.00 . A A . 694 LYS N 1 1
6 10451 1 1 82 LYS NZ N -23.706 12.103 31.283 1.00 . A A . 694 LYS NZ 1 1
6 10452 1 1 82 LYS O O -21.323 12.008 25.294 1.00 . A A . 694 LYS O 1 1
6 10453 1 1 83 GLY C C -20.998 8.959 24.351 1.00 . A A . 695 GLY C 1 1
6 10454 1 1 83 GLY CA C -20.038 10.028 23.858 1.00 . A A . 695 GLY CA 1 1
6 10455 1 1 83 GLY H H -18.517 10.656 25.188 1.00 . A A . 695 GLY H 1 1
6 10456 1 1 83 GLY HA2 H -20.572 10.690 23.194 1.00 . A A . 695 GLY HA2 1 1
6 10457 1 1 83 GLY HA3 H -19.245 9.550 23.302 1.00 . A A . 695 GLY HA3 1 1
6 10458 1 1 83 GLY N N -19.445 10.818 24.924 1.00 . A A . 695 GLY N 1 1
6 10459 1 1 83 GLY O O -20.813 7.774 24.076 1.00 . A A . 695 GLY O 1 1
6 10460 1 1 84 ASN C C -24.148 8.288 24.564 1.00 . A A . 696 ASN C 1 1
6 10461 1 1 84 ASN CA C -23.030 8.452 25.588 1.00 . A A . 696 ASN CA 1 1
6 10462 1 1 84 ASN CB C -23.599 8.955 26.917 1.00 . A A . 696 ASN CB 1 1
6 10463 1 1 84 ASN CG C -24.431 7.904 27.625 1.00 . A A . 696 ASN CG 1 1
6 10464 1 1 84 ASN H H -22.117 10.339 25.267 1.00 . A A . 696 ASN H 1 1
6 10465 1 1 84 ASN HA H -22.552 7.495 25.744 1.00 . A A . 696 ASN HA 1 1
6 10466 1 1 84 ASN HB2 H -22.784 9.239 27.566 1.00 . A A . 696 ASN HB2 1 1
6 10467 1 1 84 ASN HB3 H -24.223 9.816 26.730 1.00 . A A . 696 ASN HB3 1 1
6 10468 1 1 84 ASN HD21 H -25.696 9.294 28.266 1.00 . A A . 696 ASN HD21 1 1
6 10469 1 1 84 ASN HD22 H -26.057 7.675 28.742 1.00 . A A . 696 ASN HD22 1 1
6 10470 1 1 84 ASN N N -22.029 9.378 25.075 1.00 . A A . 696 ASN N 1 1
6 10471 1 1 84 ASN ND2 N -25.503 8.335 28.277 1.00 . A A . 696 ASN ND2 1 1
6 10472 1 1 84 ASN O O -25.140 9.019 24.589 1.00 . A A . 696 ASN O 1 1
6 10473 1 1 84 ASN OD1 O -24.115 6.716 27.586 1.00 . A A . 696 ASN OD1 1 1
6 10474 1 1 85 TYR C C -25.120 5.589 22.376 1.00 . A A . 697 TYR C 1 1
6 10475 1 1 85 TYR CA C -24.960 7.080 22.620 1.00 . A A . 697 TYR CA 1 1
6 10476 1 1 85 TYR CB C -24.548 7.791 21.328 1.00 . A A . 697 TYR CB 1 1
6 10477 1 1 85 TYR CD1 C -26.284 9.622 21.304 1.00 . A A . 697 TYR CD1 1 1
6 10478 1 1 85 TYR CD2 C -26.122 8.198 19.399 1.00 . A A . 697 TYR CD2 1 1
6 10479 1 1 85 TYR CE1 C -27.312 10.321 20.701 1.00 . A A . 697 TYR CE1 1 1
6 10480 1 1 85 TYR CE2 C -27.148 8.892 18.790 1.00 . A A . 697 TYR CE2 1 1
6 10481 1 1 85 TYR CG C -25.672 8.551 20.664 1.00 . A A . 697 TYR CG 1 1
6 10482 1 1 85 TYR CZ C -27.740 9.952 19.444 1.00 . A A . 697 TYR CZ 1 1
6 10483 1 1 85 TYR H H -23.176 6.770 23.700 1.00 . A A . 697 TYR H 1 1
6 10484 1 1 85 TYR HA H -25.904 7.475 22.949 1.00 . A A . 697 TYR HA 1 1
6 10485 1 1 85 TYR HB2 H -23.758 8.494 21.549 1.00 . A A . 697 TYR HB2 1 1
6 10486 1 1 85 TYR HB3 H -24.183 7.057 20.625 1.00 . A A . 697 TYR HB3 1 1
6 10487 1 1 85 TYR HD1 H -25.945 9.907 22.290 1.00 . A A . 697 TYR HD1 1 1
6 10488 1 1 85 TYR HD2 H -25.657 7.368 18.888 1.00 . A A . 697 TYR HD2 1 1
6 10489 1 1 85 TYR HE1 H -27.774 11.151 21.213 1.00 . A A . 697 TYR HE1 1 1
6 10490 1 1 85 TYR HE2 H -27.483 8.604 17.805 1.00 . A A . 697 TYR HE2 1 1
6 10491 1 1 85 TYR HH H -28.490 11.554 18.691 1.00 . A A . 697 TYR HH 1 1
6 10492 1 1 85 TYR N N -23.980 7.330 23.661 1.00 . A A . 697 TYR N 1 1
6 10493 1 1 85 TYR O O -24.579 4.766 23.113 1.00 . A A . 697 TYR O 1 1
6 10494 1 1 85 TYR OH O -28.763 10.644 18.838 1.00 . A A . 697 TYR OH 1 1
6 10495 1 1 86 GLN C C -25.726 3.626 19.528 1.00 . A A . 698 GLN C 1 1
6 10496 1 1 86 GLN CA C -26.092 3.862 20.984 1.00 . A A . 698 GLN CA 1 1
6 10497 1 1 86 GLN CB C -27.557 3.485 21.235 1.00 . A A . 698 GLN CB 1 1
6 10498 1 1 86 GLN CD C -29.993 3.925 20.724 1.00 . A A . 698 GLN CD 1 1
6 10499 1 1 86 GLN CG C -28.556 4.311 20.434 1.00 . A A . 698 GLN CG 1 1
6 10500 1 1 86 GLN H H -26.237 5.957 20.767 1.00 . A A . 698 GLN H 1 1
6 10501 1 1 86 GLN HA H -25.457 3.254 21.609 1.00 . A A . 698 GLN HA 1 1
6 10502 1 1 86 GLN HB2 H -27.698 2.446 20.977 1.00 . A A . 698 GLN HB2 1 1
6 10503 1 1 86 GLN HB3 H -27.775 3.618 22.284 1.00 . A A . 698 GLN HB3 1 1
6 10504 1 1 86 GLN HE21 H -30.424 5.797 21.235 1.00 . A A . 698 GLN HE21 1 1
6 10505 1 1 86 GLN HE22 H -31.730 4.672 21.332 1.00 . A A . 698 GLN HE22 1 1
6 10506 1 1 86 GLN HG2 H -28.421 5.353 20.680 1.00 . A A . 698 GLN HG2 1 1
6 10507 1 1 86 GLN HG3 H -28.365 4.161 19.382 1.00 . A A . 698 GLN HG3 1 1
6 10508 1 1 86 GLN N N -25.856 5.251 21.330 1.00 . A A . 698 GLN N 1 1
6 10509 1 1 86 GLN NE2 N -30.796 4.897 21.139 1.00 . A A . 698 GLN NE2 1 1
6 10510 1 1 86 GLN O O -25.775 4.544 18.709 1.00 . A A . 698 GLN O 1 1
6 10511 1 1 86 GLN OE1 O -30.378 2.767 20.577 1.00 . A A . 698 GLN OE1 1 1
6 10512 1 1 87 GLY C C -23.481 2.238 17.615 1.00 . A A . 699 GLY C 1 1
6 10513 1 1 87 GLY CA C -24.968 2.072 17.854 1.00 . A A . 699 GLY CA 1 1
6 10514 1 1 87 GLY H H -25.329 1.703 19.907 1.00 . A A . 699 GLY H 1 1
6 10515 1 1 87 GLY HA2 H -25.243 1.049 17.646 1.00 . A A . 699 GLY HA2 1 1
6 10516 1 1 87 GLY HA3 H -25.503 2.723 17.179 1.00 . A A . 699 GLY HA3 1 1
6 10517 1 1 87 GLY N N -25.349 2.396 19.214 1.00 . A A . 699 GLY N 1 1
6 10518 1 1 87 GLY O O -22.979 1.886 16.548 1.00 . A A . 699 GLY O 1 1
6 10519 1 1 88 VAL C C -20.582 1.993 19.376 1.00 . A A . 700 VAL C 1 1
6 10520 1 1 88 VAL CA C -21.333 2.964 18.470 1.00 . A A . 700 VAL CA 1 1
6 10521 1 1 88 VAL CB C -20.906 4.416 18.791 1.00 . A A . 700 VAL CB 1 1
6 10522 1 1 88 VAL CG1 C -21.614 5.398 17.868 1.00 . A A . 700 VAL CG1 1 1
6 10523 1 1 88 VAL CG2 C -21.172 4.762 20.251 1.00 . A A . 700 VAL CG2 1 1
6 10524 1 1 88 VAL H H -23.211 3.050 19.432 1.00 . A A . 700 VAL H 1 1
6 10525 1 1 88 VAL HA H -21.070 2.753 17.443 1.00 . A A . 700 VAL HA 1 1
6 10526 1 1 88 VAL HB H -19.841 4.500 18.610 1.00 . A A . 700 VAL HB 1 1
6 10527 1 1 88 VAL HG11 H -20.961 5.660 17.051 1.00 . A A . 700 VAL HG11 1 1
6 10528 1 1 88 VAL HG12 H -21.875 6.288 18.422 1.00 . A A . 700 VAL HG12 1 1
6 10529 1 1 88 VAL HG13 H -22.513 4.941 17.479 1.00 . A A . 700 VAL HG13 1 1
6 10530 1 1 88 VAL HG21 H -21.056 3.876 20.857 1.00 . A A . 700 VAL HG21 1 1
6 10531 1 1 88 VAL HG22 H -22.178 5.138 20.354 1.00 . A A . 700 VAL HG22 1 1
6 10532 1 1 88 VAL HG23 H -20.471 5.517 20.577 1.00 . A A . 700 VAL HG23 1 1
6 10533 1 1 88 VAL N N -22.766 2.774 18.603 1.00 . A A . 700 VAL N 1 1
6 10534 1 1 88 VAL O O -21.010 1.701 20.494 1.00 . A A . 700 VAL O 1 1
6 10535 1 1 89 ASP C C -17.879 1.204 20.729 1.00 . A A . 701 ASP C 1 1
6 10536 1 1 89 ASP CA C -18.651 0.523 19.602 1.00 . A A . 701 ASP CA 1 1
6 10537 1 1 89 ASP CB C -17.688 -0.206 18.662 1.00 . A A . 701 ASP CB 1 1
6 10538 1 1 89 ASP CG C -16.986 -1.366 19.340 1.00 . A A . 701 ASP CG 1 1
6 10539 1 1 89 ASP H H -19.201 1.767 17.970 1.00 . A A . 701 ASP H 1 1
6 10540 1 1 89 ASP HA H -19.316 -0.199 20.054 1.00 . A A . 701 ASP HA 1 1
6 10541 1 1 89 ASP HB2 H -18.237 -0.590 17.816 1.00 . A A . 701 ASP HB2 1 1
6 10542 1 1 89 ASP HB3 H -16.939 0.489 18.315 1.00 . A A . 701 ASP HB3 1 1
6 10543 1 1 89 ASP N N -19.478 1.475 18.862 1.00 . A A . 701 ASP N 1 1
6 10544 1 1 89 ASP O O -17.782 0.671 21.832 1.00 . A A . 701 ASP O 1 1
6 10545 1 1 89 ASP OD1 O -17.681 -2.301 19.788 1.00 . A A . 701 ASP OD1 1 1
6 10546 1 1 89 ASP OD2 O -15.739 -1.344 19.417 1.00 . A A . 701 ASP OD2 1 1
6 10547 1 1 90 ARG C C -16.829 4.635 21.282 1.00 . A A . 702 ARG C 1 1
6 10548 1 1 90 ARG CA C -16.571 3.142 21.428 1.00 . A A . 702 ARG CA 1 1
6 10549 1 1 90 ARG CB C -15.068 2.877 21.270 1.00 . A A . 702 ARG CB 1 1
6 10550 1 1 90 ARG CD C -14.632 0.477 22.004 1.00 . A A . 702 ARG CD 1 1
6 10551 1 1 90 ARG CG C -14.470 1.959 22.337 1.00 . A A . 702 ARG CG 1 1
6 10552 1 1 90 ARG CZ C -14.040 -1.705 22.977 1.00 . A A . 702 ARG CZ 1 1
6 10553 1 1 90 ARG H H -17.532 2.799 19.574 1.00 . A A . 702 ARG H 1 1
6 10554 1 1 90 ARG HA H -16.886 2.830 22.414 1.00 . A A . 702 ARG HA 1 1
6 10555 1 1 90 ARG HB2 H -14.895 2.436 20.301 1.00 . A A . 702 ARG HB2 1 1
6 10556 1 1 90 ARG HB3 H -14.549 3.824 21.315 1.00 . A A . 702 ARG HB3 1 1
6 10557 1 1 90 ARG HD2 H -15.685 0.257 21.887 1.00 . A A . 702 ARG HD2 1 1
6 10558 1 1 90 ARG HD3 H -14.115 0.262 21.078 1.00 . A A . 702 ARG HD3 1 1
6 10559 1 1 90 ARG HE H -13.742 0.059 23.862 1.00 . A A . 702 ARG HE 1 1
6 10560 1 1 90 ARG HG2 H -13.415 2.179 22.432 1.00 . A A . 702 ARG HG2 1 1
6 10561 1 1 90 ARG HG3 H -14.960 2.162 23.282 1.00 . A A . 702 ARG HG3 1 1
6 10562 1 1 90 ARG HH11 H -14.869 -1.792 21.134 1.00 . A A . 702 ARG HH11 1 1
6 10563 1 1 90 ARG HH12 H -14.456 -3.322 21.835 1.00 . A A . 702 ARG HH12 1 1
6 10564 1 1 90 ARG HH21 H -13.198 -1.949 24.798 1.00 . A A . 702 ARG HH21 1 1
6 10565 1 1 90 ARG HH22 H -13.506 -3.410 23.923 1.00 . A A . 702 ARG HH22 1 1
6 10566 1 1 90 ARG N N -17.350 2.390 20.447 1.00 . A A . 702 ARG N 1 1
6 10567 1 1 90 ARG NE N -14.086 -0.378 23.056 1.00 . A A . 702 ARG NE 1 1
6 10568 1 1 90 ARG NH1 N -14.493 -2.324 21.893 1.00 . A A . 702 ARG NH1 1 1
6 10569 1 1 90 ARG NH2 N -13.540 -2.413 23.982 1.00 . A A . 702 ARG NH2 1 1
6 10570 1 1 90 ARG O O -17.430 5.081 20.301 1.00 . A A . 702 ARG O 1 1
6 10571 1 1 91 TYR C C -15.195 7.530 22.548 1.00 . A A . 703 TYR C 1 1
6 10572 1 1 91 TYR CA C -16.518 6.849 22.231 1.00 . A A . 703 TYR CA 1 1
6 10573 1 1 91 TYR CB C -17.599 7.287 23.232 1.00 . A A . 703 TYR CB 1 1
6 10574 1 1 91 TYR CD1 C -16.628 7.808 25.511 1.00 . A A . 703 TYR CD1 1 1
6 10575 1 1 91 TYR CD2 C -17.718 5.710 25.205 1.00 . A A . 703 TYR CD2 1 1
6 10576 1 1 91 TYR CE1 C -16.365 7.485 26.829 1.00 . A A . 703 TYR CE1 1 1
6 10577 1 1 91 TYR CE2 C -17.458 5.379 26.522 1.00 . A A . 703 TYR CE2 1 1
6 10578 1 1 91 TYR CG C -17.307 6.927 24.676 1.00 . A A . 703 TYR CG 1 1
6 10579 1 1 91 TYR CZ C -16.782 6.269 27.329 1.00 . A A . 703 TYR CZ 1 1
6 10580 1 1 91 TYR H H -15.881 4.991 23.005 1.00 . A A . 703 TYR H 1 1
6 10581 1 1 91 TYR HA H -16.825 7.131 21.234 1.00 . A A . 703 TYR HA 1 1
6 10582 1 1 91 TYR HB2 H -17.705 8.359 23.182 1.00 . A A . 703 TYR HB2 1 1
6 10583 1 1 91 TYR HB3 H -18.538 6.827 22.960 1.00 . A A . 703 TYR HB3 1 1
6 10584 1 1 91 TYR HD1 H -16.301 8.759 25.116 1.00 . A A . 703 TYR HD1 1 1
6 10585 1 1 91 TYR HD2 H -18.248 5.013 24.572 1.00 . A A . 703 TYR HD2 1 1
6 10586 1 1 91 TYR HE1 H -15.837 8.182 27.460 1.00 . A A . 703 TYR HE1 1 1
6 10587 1 1 91 TYR HE2 H -17.785 4.428 26.915 1.00 . A A . 703 TYR HE2 1 1
6 10588 1 1 91 TYR HH H -15.701 5.448 28.691 1.00 . A A . 703 TYR HH 1 1
6 10589 1 1 91 TYR N N -16.355 5.404 22.254 1.00 . A A . 703 TYR N 1 1
6 10590 1 1 91 TYR O O -14.386 7.005 23.317 1.00 . A A . 703 TYR O 1 1
6 10591 1 1 91 TYR OH O -16.521 5.944 28.639 1.00 . A A . 703 TYR OH 1 1
6 10592 1 1 92 ILE C C -14.046 10.890 22.516 1.00 . A A . 704 ILE C 1 1
6 10593 1 1 92 ILE CA C -13.735 9.432 22.175 1.00 . A A . 704 ILE CA 1 1
6 10594 1 1 92 ILE CB C -12.787 9.359 20.956 1.00 . A A . 704 ILE CB 1 1
6 10595 1 1 92 ILE CD1 C -11.859 7.730 19.217 1.00 . A A . 704 ILE CD1 1 1
6 10596 1 1 92 ILE CG1 C -12.549 7.897 20.555 1.00 . A A . 704 ILE CG1 1 1
6 10597 1 1 92 ILE CG2 C -11.463 10.038 21.276 1.00 . A A . 704 ILE CG2 1 1
6 10598 1 1 92 ILE H H -15.638 9.052 21.325 1.00 . A A . 704 ILE H 1 1
6 10599 1 1 92 ILE HA H -13.237 8.982 23.018 1.00 . A A . 704 ILE HA 1 1
6 10600 1 1 92 ILE HB H -13.249 9.884 20.135 1.00 . A A . 704 ILE HB 1 1
6 10601 1 1 92 ILE HD11 H -10.868 8.155 19.268 1.00 . A A . 704 ILE HD11 1 1
6 10602 1 1 92 ILE HD12 H -12.429 8.237 18.453 1.00 . A A . 704 ILE HD12 1 1
6 10603 1 1 92 ILE HD13 H -11.790 6.679 18.978 1.00 . A A . 704 ILE HD13 1 1
6 10604 1 1 92 ILE HG12 H -11.934 7.422 21.304 1.00 . A A . 704 ILE HG12 1 1
6 10605 1 1 92 ILE HG13 H -13.501 7.388 20.505 1.00 . A A . 704 ILE HG13 1 1
6 10606 1 1 92 ILE HG21 H -10.744 9.297 21.590 1.00 . A A . 704 ILE HG21 1 1
6 10607 1 1 92 ILE HG22 H -11.607 10.758 22.068 1.00 . A A . 704 ILE HG22 1 1
6 10608 1 1 92 ILE HG23 H -11.097 10.543 20.394 1.00 . A A . 704 ILE HG23 1 1
6 10609 1 1 92 ILE N N -14.965 8.688 21.944 1.00 . A A . 704 ILE N 1 1
6 10610 1 1 92 ILE O O -14.434 11.672 21.644 1.00 . A A . 704 ILE O 1 1
6 10611 1 1 93 PRO C C -13.137 13.655 23.833 1.00 . A A . 705 PRO C 1 1
6 10612 1 1 93 PRO CA C -14.182 12.626 24.272 1.00 . A A . 705 PRO CA 1 1
6 10613 1 1 93 PRO CB C -14.178 12.475 25.794 1.00 . A A . 705 PRO CB 1 1
6 10614 1 1 93 PRO CD C -13.453 10.382 24.902 1.00 . A A . 705 PRO CD 1 1
6 10615 1 1 93 PRO CG C -13.261 11.331 26.053 1.00 . A A . 705 PRO CG 1 1
6 10616 1 1 93 PRO HA H -15.158 12.956 23.946 1.00 . A A . 705 PRO HA 1 1
6 10617 1 1 93 PRO HB2 H -13.816 13.386 26.248 1.00 . A A . 705 PRO HB2 1 1
6 10618 1 1 93 PRO HB3 H -15.179 12.264 26.140 1.00 . A A . 705 PRO HB3 1 1
6 10619 1 1 93 PRO HD2 H -12.518 9.899 24.653 1.00 . A A . 705 PRO HD2 1 1
6 10620 1 1 93 PRO HD3 H -14.207 9.647 25.139 1.00 . A A . 705 PRO HD3 1 1
6 10621 1 1 93 PRO HG2 H -12.239 11.681 26.084 1.00 . A A . 705 PRO HG2 1 1
6 10622 1 1 93 PRO HG3 H -13.524 10.850 26.983 1.00 . A A . 705 PRO HG3 1 1
6 10623 1 1 93 PRO N N -13.903 11.263 23.801 1.00 . A A . 705 PRO N 1 1
6 10624 1 1 93 PRO O O -11.970 13.329 23.615 1.00 . A A . 705 PRO O 1 1
6 10625 1 1 94 LEU C C -12.400 16.871 24.536 1.00 . A A . 706 LEU C 1 1
6 10626 1 1 94 LEU CA C -12.719 16.003 23.317 1.00 . A A . 706 LEU CA 1 1
6 10627 1 1 94 LEU CB C -13.398 16.856 22.236 1.00 . A A . 706 LEU CB 1 1
6 10628 1 1 94 LEU CD1 C -14.541 17.019 20.004 1.00 . A A . 706 LEU CD1 1 1
6 10629 1 1 94 LEU CD2 C -12.438 15.688 20.228 1.00 . A A . 706 LEU CD2 1 1
6 10630 1 1 94 LEU CG C -13.718 16.128 20.925 1.00 . A A . 706 LEU CG 1 1
6 10631 1 1 94 LEU H H -14.527 15.080 23.864 1.00 . A A . 706 LEU H 1 1
6 10632 1 1 94 LEU HA H -11.802 15.591 22.926 1.00 . A A . 706 LEU HA 1 1
6 10633 1 1 94 LEU HB2 H -14.323 17.239 22.645 1.00 . A A . 706 LEU HB2 1 1
6 10634 1 1 94 LEU HB3 H -12.755 17.692 22.013 1.00 . A A . 706 LEU HB3 1 1
6 10635 1 1 94 LEU HD11 H -14.815 16.463 19.120 1.00 . A A . 706 LEU HD11 1 1
6 10636 1 1 94 LEU HD12 H -13.957 17.881 19.720 1.00 . A A . 706 LEU HD12 1 1
6 10637 1 1 94 LEU HD13 H -15.435 17.341 20.517 1.00 . A A . 706 LEU HD13 1 1
6 10638 1 1 94 LEU HD21 H -11.891 15.014 20.870 1.00 . A A . 706 LEU HD21 1 1
6 10639 1 1 94 LEU HD22 H -11.830 16.552 20.010 1.00 . A A . 706 LEU HD22 1 1
6 10640 1 1 94 LEU HD23 H -12.689 15.182 19.306 1.00 . A A . 706 LEU HD23 1 1
6 10641 1 1 94 LEU HG H -14.301 15.246 21.145 1.00 . A A . 706 LEU HG 1 1
6 10642 1 1 94 LEU N N -13.584 14.901 23.704 1.00 . A A . 706 LEU N 1 1
6 10643 1 1 94 LEU O O -13.222 16.998 25.445 1.00 . A A . 706 LEU O 1 1
6 10644 1 1 95 PRO C C -9.565 15.960 23.479 1.00 . A A . 707 PRO C 1 1
6 10645 1 1 95 PRO CA C -10.202 17.348 23.511 1.00 . A A . 707 PRO CA 1 1
6 10646 1 1 95 PRO CB C -9.158 18.409 23.872 1.00 . A A . 707 PRO CB 1 1
6 10647 1 1 95 PRO CD C -10.739 18.366 25.663 1.00 . A A . 707 PRO CD 1 1
6 10648 1 1 95 PRO CG C -9.282 18.569 25.348 1.00 . A A . 707 PRO CG 1 1
6 10649 1 1 95 PRO HA H -10.623 17.571 22.542 1.00 . A A . 707 PRO HA 1 1
6 10650 1 1 95 PRO HB2 H -8.175 18.060 23.592 1.00 . A A . 707 PRO HB2 1 1
6 10651 1 1 95 PRO HB3 H -9.382 19.331 23.355 1.00 . A A . 707 PRO HB3 1 1
6 10652 1 1 95 PRO HD2 H -10.855 17.885 26.623 1.00 . A A . 707 PRO HD2 1 1
6 10653 1 1 95 PRO HD3 H -11.265 19.309 25.645 1.00 . A A . 707 PRO HD3 1 1
6 10654 1 1 95 PRO HG2 H -8.682 17.823 25.852 1.00 . A A . 707 PRO HG2 1 1
6 10655 1 1 95 PRO HG3 H -8.970 19.562 25.640 1.00 . A A . 707 PRO HG3 1 1
6 10656 1 1 95 PRO N N -11.203 17.485 24.574 1.00 . A A . 707 PRO N 1 1
6 10657 1 1 95 PRO O O -9.289 15.365 24.520 1.00 . A A . 707 PRO O 1 1
6 10658 1 1 96 ILE C C -7.313 14.098 22.596 1.00 . A A . 708 ILE C 1 1
6 10659 1 1 96 ILE CA C -8.745 14.141 22.083 1.00 . A A . 708 ILE CA 1 1
6 10660 1 1 96 ILE CB C -8.722 13.716 20.596 1.00 . A A . 708 ILE CB 1 1
6 10661 1 1 96 ILE CD1 C -8.089 14.534 18.264 1.00 . A A . 708 ILE CD1 1 1
6 10662 1 1 96 ILE CG1 C -8.457 14.919 19.682 1.00 . A A . 708 ILE CG1 1 1
6 10663 1 1 96 ILE CG2 C -10.006 13.009 20.206 1.00 . A A . 708 ILE CG2 1 1
6 10664 1 1 96 ILE H H -9.660 15.948 21.495 1.00 . A A . 708 ILE H 1 1
6 10665 1 1 96 ILE HA H -9.332 13.419 22.630 1.00 . A A . 708 ILE HA 1 1
6 10666 1 1 96 ILE HB H -7.914 13.009 20.473 1.00 . A A . 708 ILE HB 1 1
6 10667 1 1 96 ILE HD11 H -7.019 14.407 18.191 1.00 . A A . 708 ILE HD11 1 1
6 10668 1 1 96 ILE HD12 H -8.406 15.313 17.585 1.00 . A A . 708 ILE HD12 1 1
6 10669 1 1 96 ILE HD13 H -8.580 13.607 18.004 1.00 . A A . 708 ILE HD13 1 1
6 10670 1 1 96 ILE HG12 H -9.343 15.533 19.637 1.00 . A A . 708 ILE HG12 1 1
6 10671 1 1 96 ILE HG13 H -7.642 15.500 20.091 1.00 . A A . 708 ILE HG13 1 1
6 10672 1 1 96 ILE HG21 H -10.556 12.737 21.095 1.00 . A A . 708 ILE HG21 1 1
6 10673 1 1 96 ILE HG22 H -9.765 12.118 19.645 1.00 . A A . 708 ILE HG22 1 1
6 10674 1 1 96 ILE HG23 H -10.608 13.667 19.596 1.00 . A A . 708 ILE HG23 1 1
6 10675 1 1 96 ILE N N -9.360 15.450 22.273 1.00 . A A . 708 ILE N 1 1
6 10676 1 1 96 ILE O O -6.502 14.982 22.313 1.00 . A A . 708 ILE O 1 1
6 10677 1 1 97 HIS C C -4.986 11.821 22.976 1.00 . A A . 709 HIS C 1 1
6 10678 1 1 97 HIS CA C -5.672 12.844 23.869 1.00 . A A . 709 HIS CA 1 1
6 10679 1 1 97 HIS CB C -5.704 12.351 25.322 1.00 . A A . 709 HIS CB 1 1
6 10680 1 1 97 HIS CD2 C -5.654 14.123 27.211 1.00 . A A . 709 HIS CD2 1 1
6 10681 1 1 97 HIS CE1 C -7.769 14.537 27.377 1.00 . A A . 709 HIS CE1 1 1
6 10682 1 1 97 HIS CG C -6.278 13.342 26.293 1.00 . A A . 709 HIS CG 1 1
6 10683 1 1 97 HIS H H -7.718 12.412 23.568 1.00 . A A . 709 HIS H 1 1
6 10684 1 1 97 HIS HA H -5.138 13.780 23.814 1.00 . A A . 709 HIS HA 1 1
6 10685 1 1 97 HIS HB2 H -6.299 11.452 25.376 1.00 . A A . 709 HIS HB2 1 1
6 10686 1 1 97 HIS HB3 H -4.695 12.125 25.638 1.00 . A A . 709 HIS HB3 1 1
6 10687 1 1 97 HIS HD1 H -8.345 13.224 25.880 1.00 . A A . 709 HIS HD1 1 1
6 10688 1 1 97 HIS HD2 H -4.590 14.162 27.390 1.00 . A A . 709 HIS HD2 1 1
6 10689 1 1 97 HIS HE1 H -8.718 14.946 27.691 1.00 . A A . 709 HIS HE1 1 1
6 10690 1 1 97 HIS N N -7.014 13.056 23.353 1.00 . A A . 709 HIS N 1 1
6 10691 1 1 97 HIS ND1 N -7.623 13.618 26.412 1.00 . A A . 709 HIS ND1 1 1
6 10692 1 1 97 HIS NE2 N -6.604 14.877 27.893 1.00 . A A . 709 HIS NE2 1 1
6 10693 1 1 97 HIS O O -5.368 10.653 22.974 1.00 . A A . 709 HIS O 1 1
6 10694 1 1 98 PRO C C -2.751 10.044 21.866 1.00 . A A . 710 PRO C 1 1
6 10695 1 1 98 PRO CA C -3.236 11.368 21.272 1.00 . A A . 710 PRO CA 1 1
6 10696 1 1 98 PRO CB C -2.037 12.227 20.862 1.00 . A A . 710 PRO CB 1 1
6 10697 1 1 98 PRO CD C -3.407 13.615 22.222 1.00 . A A . 710 PRO CD 1 1
6 10698 1 1 98 PRO CG C -2.531 13.624 20.994 1.00 . A A . 710 PRO CG 1 1
6 10699 1 1 98 PRO HA H -3.839 11.166 20.398 1.00 . A A . 710 PRO HA 1 1
6 10700 1 1 98 PRO HB2 H -1.207 12.033 21.525 1.00 . A A . 710 PRO HB2 1 1
6 10701 1 1 98 PRO HB3 H -1.756 12.000 19.845 1.00 . A A . 710 PRO HB3 1 1
6 10702 1 1 98 PRO HD2 H -2.819 13.796 23.113 1.00 . A A . 710 PRO HD2 1 1
6 10703 1 1 98 PRO HD3 H -4.200 14.347 22.135 1.00 . A A . 710 PRO HD3 1 1
6 10704 1 1 98 PRO HG2 H -1.695 14.300 21.120 1.00 . A A . 710 PRO HG2 1 1
6 10705 1 1 98 PRO HG3 H -3.107 13.893 20.119 1.00 . A A . 710 PRO HG3 1 1
6 10706 1 1 98 PRO N N -3.955 12.241 22.223 1.00 . A A . 710 PRO N 1 1
6 10707 1 1 98 PRO O O -2.779 9.014 21.191 1.00 . A A . 710 PRO O 1 1
6 10708 1 1 99 GLU C C -2.887 7.794 23.942 1.00 . A A . 711 GLU C 1 1
6 10709 1 1 99 GLU CA C -1.805 8.871 23.786 1.00 . A A . 711 GLU CA 1 1
6 10710 1 1 99 GLU CB C -1.230 9.239 25.159 1.00 . A A . 711 GLU CB 1 1
6 10711 1 1 99 GLU CD C -0.016 8.464 27.241 1.00 . A A . 711 GLU CD 1 1
6 10712 1 1 99 GLU CG C -0.614 8.063 25.908 1.00 . A A . 711 GLU CG 1 1
6 10713 1 1 99 GLU H H -2.360 10.909 23.626 1.00 . A A . 711 GLU H 1 1
6 10714 1 1 99 GLU HA H -1.010 8.471 23.175 1.00 . A A . 711 GLU HA 1 1
6 10715 1 1 99 GLU HB2 H -0.464 9.989 25.026 1.00 . A A . 711 GLU HB2 1 1
6 10716 1 1 99 GLU HB3 H -2.020 9.649 25.769 1.00 . A A . 711 GLU HB3 1 1
6 10717 1 1 99 GLU HG2 H -1.382 7.324 26.085 1.00 . A A . 711 GLU HG2 1 1
6 10718 1 1 99 GLU HG3 H 0.163 7.631 25.296 1.00 . A A . 711 GLU HG3 1 1
6 10719 1 1 99 GLU N N -2.314 10.071 23.122 1.00 . A A . 711 GLU N 1 1
6 10720 1 1 99 GLU O O -2.633 6.614 23.701 1.00 . A A . 711 GLU O 1 1
6 10721 1 1 99 GLU OE1 O -0.079 9.664 27.587 1.00 . A A . 711 GLU OE1 1 1
6 10722 1 1 99 GLU OE2 O 0.521 7.580 27.941 1.00 . A A . 711 GLU OE2 1 1
6 10723 1 1 100 SER C C -6.080 7.146 23.311 1.00 . A A . 712 SER C 1 1
6 10724 1 1 100 SER CA C -5.183 7.258 24.543 1.00 . A A . 712 SER CA 1 1
6 10725 1 1 100 SER CB C -6.019 7.674 25.754 1.00 . A A . 712 SER CB 1 1
6 10726 1 1 100 SER H H -4.246 9.154 24.489 1.00 . A A . 712 SER H 1 1
6 10727 1 1 100 SER HA H -4.747 6.290 24.738 1.00 . A A . 712 SER HA 1 1
6 10728 1 1 100 SER HB2 H -6.420 8.664 25.590 1.00 . A A . 712 SER HB2 1 1
6 10729 1 1 100 SER HB3 H -6.830 6.974 25.886 1.00 . A A . 712 SER HB3 1 1
6 10730 1 1 100 SER HG H -5.023 6.790 27.194 1.00 . A A . 712 SER HG 1 1
6 10731 1 1 100 SER N N -4.089 8.203 24.338 1.00 . A A . 712 SER N 1 1
6 10732 1 1 100 SER O O -6.867 6.209 23.200 1.00 . A A . 712 SER O 1 1
6 10733 1 1 100 SER OG O -5.232 7.692 26.934 1.00 . A A . 712 SER OG 1 1
6 10734 1 1 101 PHE C C -6.478 6.849 20.354 1.00 . A A . 713 PHE C 1 1
6 10735 1 1 101 PHE CA C -6.760 8.104 21.172 1.00 . A A . 713 PHE CA 1 1
6 10736 1 1 101 PHE CB C -6.463 9.357 20.344 1.00 . A A . 713 PHE CB 1 1
6 10737 1 1 101 PHE CD1 C -8.520 9.661 18.944 1.00 . A A . 713 PHE CD1 1 1
6 10738 1 1 101 PHE CD2 C -6.469 9.142 17.847 1.00 . A A . 713 PHE CD2 1 1
6 10739 1 1 101 PHE CE1 C -9.169 9.687 17.726 1.00 . A A . 713 PHE CE1 1 1
6 10740 1 1 101 PHE CE2 C -7.112 9.169 16.627 1.00 . A A . 713 PHE CE2 1 1
6 10741 1 1 101 PHE CG C -7.166 9.388 19.019 1.00 . A A . 713 PHE CG 1 1
6 10742 1 1 101 PHE CZ C -8.464 9.441 16.566 1.00 . A A . 713 PHE CZ 1 1
6 10743 1 1 101 PHE H H -5.325 8.838 22.550 1.00 . A A . 713 PHE H 1 1
6 10744 1 1 101 PHE HA H -7.801 8.106 21.456 1.00 . A A . 713 PHE HA 1 1
6 10745 1 1 101 PHE HB2 H -6.770 10.230 20.901 1.00 . A A . 713 PHE HB2 1 1
6 10746 1 1 101 PHE HB3 H -5.400 9.412 20.159 1.00 . A A . 713 PHE HB3 1 1
6 10747 1 1 101 PHE HD1 H -9.072 9.855 19.853 1.00 . A A . 713 PHE HD1 1 1
6 10748 1 1 101 PHE HD2 H -5.411 8.929 17.893 1.00 . A A . 713 PHE HD2 1 1
6 10749 1 1 101 PHE HE1 H -10.227 9.901 17.682 1.00 . A A . 713 PHE HE1 1 1
6 10750 1 1 101 PHE HE2 H -6.559 8.974 15.721 1.00 . A A . 713 PHE HE2 1 1
6 10751 1 1 101 PHE HZ H -8.968 9.461 15.612 1.00 . A A . 713 PHE HZ 1 1
6 10752 1 1 101 PHE N N -5.961 8.105 22.396 1.00 . A A . 713 PHE N 1 1
6 10753 1 1 101 PHE O O -7.401 6.150 19.932 1.00 . A A . 713 PHE O 1 1
6 10754 1 1 102 LEU C C -5.188 4.126 20.142 1.00 . A A . 714 LEU C 1 1
6 10755 1 1 102 LEU CA C -4.780 5.392 19.396 1.00 . A A . 714 LEU CA 1 1
6 10756 1 1 102 LEU CB C -3.269 5.412 19.149 1.00 . A A . 714 LEU CB 1 1
6 10757 1 1 102 LEU CD1 C -1.266 6.564 18.173 1.00 . A A . 714 LEU CD1 1 1
6 10758 1 1 102 LEU CD2 C -3.318 6.243 16.779 1.00 . A A . 714 LEU CD2 1 1
6 10759 1 1 102 LEU CG C -2.785 6.497 18.182 1.00 . A A . 714 LEU CG 1 1
6 10760 1 1 102 LEU H H -4.511 7.176 20.501 1.00 . A A . 714 LEU H 1 1
6 10761 1 1 102 LEU HA H -5.298 5.410 18.449 1.00 . A A . 714 LEU HA 1 1
6 10762 1 1 102 LEU HB2 H -2.772 5.553 20.098 1.00 . A A . 714 LEU HB2 1 1
6 10763 1 1 102 LEU HB3 H -2.978 4.451 18.751 1.00 . A A . 714 LEU HB3 1 1
6 10764 1 1 102 LEU HD11 H -0.917 6.962 19.115 1.00 . A A . 714 LEU HD11 1 1
6 10765 1 1 102 LEU HD12 H -0.938 7.205 17.368 1.00 . A A . 714 LEU HD12 1 1
6 10766 1 1 102 LEU HD13 H -0.862 5.572 18.030 1.00 . A A . 714 LEU HD13 1 1
6 10767 1 1 102 LEU HD21 H -4.350 6.555 16.724 1.00 . A A . 714 LEU HD21 1 1
6 10768 1 1 102 LEU HD22 H -3.249 5.189 16.552 1.00 . A A . 714 LEU HD22 1 1
6 10769 1 1 102 LEU HD23 H -2.733 6.803 16.065 1.00 . A A . 714 LEU HD23 1 1
6 10770 1 1 102 LEU HG H -3.158 7.456 18.514 1.00 . A A . 714 LEU HG 1 1
6 10771 1 1 102 LEU N N -5.195 6.570 20.146 1.00 . A A . 714 LEU N 1 1
6 10772 1 1 102 LEU O O -5.566 3.125 19.529 1.00 . A A . 714 LEU O 1 1
6 10773 1 1 103 GLN C C -6.943 2.708 22.140 1.00 . A A . 715 GLN C 1 1
6 10774 1 1 103 GLN CA C -5.462 3.046 22.313 1.00 . A A . 715 GLN CA 1 1
6 10775 1 1 103 GLN CB C -5.162 3.362 23.782 1.00 . A A . 715 GLN CB 1 1
6 10776 1 1 103 GLN CD C -5.109 2.551 26.175 1.00 . A A . 715 GLN CD 1 1
6 10777 1 1 103 GLN CG C -5.444 2.211 24.736 1.00 . A A . 715 GLN CG 1 1
6 10778 1 1 103 GLN H H -4.758 5.002 21.892 1.00 . A A . 715 GLN H 1 1
6 10779 1 1 103 GLN HA H -4.870 2.198 22.004 1.00 . A A . 715 GLN HA 1 1
6 10780 1 1 103 GLN HB2 H -4.120 3.629 23.876 1.00 . A A . 715 GLN HB2 1 1
6 10781 1 1 103 GLN HB3 H -5.766 4.206 24.087 1.00 . A A . 715 GLN HB3 1 1
6 10782 1 1 103 GLN HE21 H -5.749 0.768 26.774 1.00 . A A . 715 GLN HE21 1 1
6 10783 1 1 103 GLN HE22 H -5.157 1.811 28.017 1.00 . A A . 715 GLN HE22 1 1
6 10784 1 1 103 GLN HG2 H -6.493 1.960 24.676 1.00 . A A . 715 GLN HG2 1 1
6 10785 1 1 103 GLN HG3 H -4.853 1.359 24.435 1.00 . A A . 715 GLN HG3 1 1
6 10786 1 1 103 GLN N N -5.090 4.178 21.469 1.00 . A A . 715 GLN N 1 1
6 10787 1 1 103 GLN NE2 N -5.363 1.615 27.080 1.00 . A A . 715 GLN NE2 1 1
6 10788 1 1 103 GLN O O -7.309 1.538 22.019 1.00 . A A . 715 GLN O 1 1
6 10789 1 1 103 GLN OE1 O -4.627 3.644 26.472 1.00 . A A . 715 GLN OE1 1 1
6 10790 1 1 104 GLN C C -9.537 2.951 20.568 1.00 . A A . 716 GLN C 1 1
6 10791 1 1 104 GLN CA C -9.233 3.554 21.937 1.00 . A A . 716 GLN CA 1 1
6 10792 1 1 104 GLN CB C -9.977 4.883 22.099 1.00 . A A . 716 GLN CB 1 1
6 10793 1 1 104 GLN CD C -10.652 4.487 24.507 1.00 . A A . 716 GLN CD 1 1
6 10794 1 1 104 GLN CG C -9.977 5.421 23.523 1.00 . A A . 716 GLN CG 1 1
6 10795 1 1 104 GLN H H -7.437 4.653 22.217 1.00 . A A . 716 GLN H 1 1
6 10796 1 1 104 GLN HA H -9.568 2.863 22.696 1.00 . A A . 716 GLN HA 1 1
6 10797 1 1 104 GLN HB2 H -9.514 5.620 21.459 1.00 . A A . 716 GLN HB2 1 1
6 10798 1 1 104 GLN HB3 H -11.003 4.745 21.788 1.00 . A A . 716 GLN HB3 1 1
6 10799 1 1 104 GLN HE21 H -12.396 4.726 23.586 1.00 . A A . 716 GLN HE21 1 1
6 10800 1 1 104 GLN HE22 H -12.408 3.672 24.953 1.00 . A A . 716 GLN HE22 1 1
6 10801 1 1 104 GLN HG2 H -8.954 5.569 23.837 1.00 . A A . 716 GLN HG2 1 1
6 10802 1 1 104 GLN HG3 H -10.496 6.369 23.536 1.00 . A A . 716 GLN HG3 1 1
6 10803 1 1 104 GLN N N -7.791 3.741 22.111 1.00 . A A . 716 GLN N 1 1
6 10804 1 1 104 GLN NE2 N -11.950 4.273 24.330 1.00 . A A . 716 GLN NE2 1 1
6 10805 1 1 104 GLN O O -10.404 2.084 20.443 1.00 . A A . 716 GLN O 1 1
6 10806 1 1 104 GLN OE1 O -10.016 3.965 25.420 1.00 . A A . 716 GLN OE1 1 1
6 10807 1 1 105 VAL C C -8.618 1.432 18.135 1.00 . A A . 717 VAL C 1 1
6 10808 1 1 105 VAL CA C -9.001 2.911 18.188 1.00 . A A . 717 VAL CA 1 1
6 10809 1 1 105 VAL CB C -8.157 3.712 17.167 1.00 . A A . 717 VAL CB 1 1
6 10810 1 1 105 VAL CG1 C -8.186 3.059 15.790 1.00 . A A . 717 VAL CG1 1 1
6 10811 1 1 105 VAL CG2 C -8.645 5.152 17.084 1.00 . A A . 717 VAL CG2 1 1
6 10812 1 1 105 VAL H H -8.165 4.131 19.707 1.00 . A A . 717 VAL H 1 1
6 10813 1 1 105 VAL HA H -10.046 3.013 17.929 1.00 . A A . 717 VAL HA 1 1
6 10814 1 1 105 VAL HB H -7.133 3.725 17.510 1.00 . A A . 717 VAL HB 1 1
6 10815 1 1 105 VAL HG11 H -7.177 2.960 15.417 1.00 . A A . 717 VAL HG11 1 1
6 10816 1 1 105 VAL HG12 H -8.762 3.671 15.113 1.00 . A A . 717 VAL HG12 1 1
6 10817 1 1 105 VAL HG13 H -8.640 2.080 15.865 1.00 . A A . 717 VAL HG13 1 1
6 10818 1 1 105 VAL HG21 H -9.716 5.163 16.945 1.00 . A A . 717 VAL HG21 1 1
6 10819 1 1 105 VAL HG22 H -8.168 5.648 16.252 1.00 . A A . 717 VAL HG22 1 1
6 10820 1 1 105 VAL HG23 H -8.398 5.669 18.001 1.00 . A A . 717 VAL HG23 1 1
6 10821 1 1 105 VAL N N -8.824 3.420 19.545 1.00 . A A . 717 VAL N 1 1
6 10822 1 1 105 VAL O O -9.314 0.618 17.532 1.00 . A A . 717 VAL O 1 1
6 10823 1 1 106 THR C C -8.009 -1.193 19.545 1.00 . A A . 718 THR C 1 1
6 10824 1 1 106 THR CA C -7.005 -0.272 18.848 1.00 . A A . 718 THR CA 1 1
6 10825 1 1 106 THR CB C -5.651 -0.329 19.591 1.00 . A A . 718 THR CB 1 1
6 10826 1 1 106 THR CG2 C -5.118 -1.753 19.664 1.00 . A A . 718 THR CG2 1 1
6 10827 1 1 106 THR H H -6.985 1.813 19.223 1.00 . A A . 718 THR H 1 1
6 10828 1 1 106 THR HA H -6.853 -0.620 17.837 1.00 . A A . 718 THR HA 1 1
6 10829 1 1 106 THR HB H -5.794 0.040 20.597 1.00 . A A . 718 THR HB 1 1
6 10830 1 1 106 THR HG1 H -4.911 1.427 19.062 1.00 . A A . 718 THR HG1 1 1
6 10831 1 1 106 THR HG21 H -5.925 -2.450 19.481 1.00 . A A . 718 THR HG21 1 1
6 10832 1 1 106 THR HG22 H -4.703 -1.935 20.645 1.00 . A A . 718 THR HG22 1 1
6 10833 1 1 106 THR HG23 H -4.350 -1.889 18.917 1.00 . A A . 718 THR HG23 1 1
6 10834 1 1 106 THR N N -7.504 1.102 18.787 1.00 . A A . 718 THR N 1 1
6 10835 1 1 106 THR O O -8.231 -2.325 19.109 1.00 . A A . 718 THR O 1 1
6 10836 1 1 106 THR OG1 O -4.693 0.498 18.920 1.00 . A A . 718 THR OG1 1 1
6 10837 1 1 107 MET C C -10.805 -1.837 20.521 1.00 . A A . 719 MET C 1 1
6 10838 1 1 107 MET CA C -9.595 -1.476 21.384 1.00 . A A . 719 MET CA 1 1
6 10839 1 1 107 MET CB C -10.053 -0.699 22.619 1.00 . A A . 719 MET CB 1 1
6 10840 1 1 107 MET CE C -10.739 -0.505 25.834 1.00 . A A . 719 MET CE 1 1
6 10841 1 1 107 MET CG C -8.979 -0.564 23.689 1.00 . A A . 719 MET CG 1 1
6 10842 1 1 107 MET H H -8.389 0.210 20.922 1.00 . A A . 719 MET H 1 1
6 10843 1 1 107 MET HA H -9.115 -2.388 21.702 1.00 . A A . 719 MET HA 1 1
6 10844 1 1 107 MET HB2 H -10.354 0.294 22.315 1.00 . A A . 719 MET HB2 1 1
6 10845 1 1 107 MET HB3 H -10.903 -1.205 23.054 1.00 . A A . 719 MET HB3 1 1
6 10846 1 1 107 MET HE1 H -10.783 -0.272 26.887 1.00 . A A . 719 MET HE1 1 1
6 10847 1 1 107 MET HE2 H -10.493 -1.549 25.705 1.00 . A A . 719 MET HE2 1 1
6 10848 1 1 107 MET HE3 H -11.697 -0.302 25.379 1.00 . A A . 719 MET HE3 1 1
6 10849 1 1 107 MET HG2 H -8.758 -1.545 24.082 1.00 . A A . 719 MET HG2 1 1
6 10850 1 1 107 MET HG3 H -8.090 -0.150 23.235 1.00 . A A . 719 MET HG3 1 1
6 10851 1 1 107 MET N N -8.614 -0.700 20.625 1.00 . A A . 719 MET N 1 1
6 10852 1 1 107 MET O O -11.329 -2.946 20.613 1.00 . A A . 719 MET O 1 1
6 10853 1 1 107 MET SD S -9.483 0.504 25.051 1.00 . A A . 719 MET SD 1 1
6 10854 1 1 108 GLY C C -12.002 -1.854 17.535 1.00 . A A . 720 GLY C 1 1
6 10855 1 1 108 GLY CA C -12.395 -1.158 18.829 1.00 . A A . 720 GLY CA 1 1
6 10856 1 1 108 GLY H H -10.818 -0.015 19.680 1.00 . A A . 720 GLY H 1 1
6 10857 1 1 108 GLY HA2 H -13.096 -1.785 19.360 1.00 . A A . 720 GLY HA2 1 1
6 10858 1 1 108 GLY HA3 H -12.877 -0.222 18.591 1.00 . A A . 720 GLY HA3 1 1
6 10859 1 1 108 GLY N N -11.256 -0.895 19.696 1.00 . A A . 720 GLY N 1 1
6 10860 1 1 108 GLY O O -12.855 -2.377 16.825 1.00 . A A . 720 GLY O 1 1
6 10861 1 1 109 LEU C C -10.307 -3.990 16.076 1.00 . A A . 721 LEU C 1 1
6 10862 1 1 109 LEU CA C -10.181 -2.468 16.015 1.00 . A A . 721 LEU CA 1 1
6 10863 1 1 109 LEU CB C -8.715 -2.071 15.807 1.00 . A A . 721 LEU CB 1 1
6 10864 1 1 109 LEU CD1 C -8.746 -2.192 13.294 1.00 . A A . 721 LEU CD1 1 1
6 10865 1 1 109 LEU CD2 C -6.567 -2.275 14.520 1.00 . A A . 721 LEU CD2 1 1
6 10866 1 1 109 LEU CG C -8.041 -2.655 14.560 1.00 . A A . 721 LEU CG 1 1
6 10867 1 1 109 LEU H H -10.085 -1.372 17.827 1.00 . A A . 721 LEU H 1 1
6 10868 1 1 109 LEU HA H -10.760 -2.108 15.179 1.00 . A A . 721 LEU HA 1 1
6 10869 1 1 109 LEU HB2 H -8.664 -0.994 15.747 1.00 . A A . 721 LEU HB2 1 1
6 10870 1 1 109 LEU HB3 H -8.157 -2.392 16.673 1.00 . A A . 721 LEU HB3 1 1
6 10871 1 1 109 LEU HD11 H -9.720 -2.653 13.234 1.00 . A A . 721 LEU HD11 1 1
6 10872 1 1 109 LEU HD12 H -8.161 -2.476 12.431 1.00 . A A . 721 LEU HD12 1 1
6 10873 1 1 109 LEU HD13 H -8.858 -1.117 13.314 1.00 . A A . 721 LEU HD13 1 1
6 10874 1 1 109 LEU HD21 H -6.474 -1.200 14.451 1.00 . A A . 721 LEU HD21 1 1
6 10875 1 1 109 LEU HD22 H -6.101 -2.732 13.661 1.00 . A A . 721 LEU HD22 1 1
6 10876 1 1 109 LEU HD23 H -6.079 -2.622 15.420 1.00 . A A . 721 LEU HD23 1 1
6 10877 1 1 109 LEU HG H -8.104 -3.733 14.601 1.00 . A A . 721 LEU HG 1 1
6 10878 1 1 109 LEU N N -10.708 -1.834 17.226 1.00 . A A . 721 LEU N 1 1
6 10879 1 1 109 LEU O O -10.619 -4.638 15.075 1.00 . A A . 721 LEU O 1 1
6 10880 1 1 110 THR C C -11.550 -6.516 17.275 1.00 . A A . 722 THR C 1 1
6 10881 1 1 110 THR CA C -10.114 -6.003 17.449 1.00 . A A . 722 THR CA 1 1
6 10882 1 1 110 THR CB C -9.564 -6.412 18.835 1.00 . A A . 722 THR CB 1 1
6 10883 1 1 110 THR CG2 C -10.439 -5.878 19.960 1.00 . A A . 722 THR CG2 1 1
6 10884 1 1 110 THR H H -9.790 -3.986 18.008 1.00 . A A . 722 THR H 1 1
6 10885 1 1 110 THR HA H -9.494 -6.465 16.693 1.00 . A A . 722 THR HA 1 1
6 10886 1 1 110 THR HB H -8.573 -5.993 18.945 1.00 . A A . 722 THR HB 1 1
6 10887 1 1 110 THR HG1 H -8.733 -8.076 19.501 1.00 . A A . 722 THR HG1 1 1
6 10888 1 1 110 THR HG21 H -10.221 -6.413 20.872 1.00 . A A . 722 THR HG21 1 1
6 10889 1 1 110 THR HG22 H -11.479 -6.015 19.701 1.00 . A A . 722 THR HG22 1 1
6 10890 1 1 110 THR HG23 H -10.239 -4.825 20.101 1.00 . A A . 722 THR HG23 1 1
6 10891 1 1 110 THR N N -10.039 -4.557 17.253 1.00 . A A . 722 THR N 1 1
6 10892 1 1 110 THR O O -12.502 -5.733 17.276 1.00 . A A . 722 THR O 1 1
6 10893 1 1 110 THR OG1 O -9.471 -7.840 18.933 1.00 . A A . 722 THR OG1 1 1
6 10894 1 1 111 SER C C -13.617 -8.027 15.621 1.00 . A A . 723 SER C 1 1
6 10895 1 1 111 SER CA C -12.991 -8.481 16.940 1.00 . A A . 723 SER CA 1 1
6 10896 1 1 111 SER CB C -13.935 -8.183 18.111 1.00 . A A . 723 SER CB 1 1
6 10897 1 1 111 SER H H -10.887 -8.402 17.197 1.00 . A A . 723 SER H 1 1
6 10898 1 1 111 SER HA H -12.825 -9.548 16.890 1.00 . A A . 723 SER HA 1 1
6 10899 1 1 111 SER HB2 H -14.090 -7.117 18.183 1.00 . A A . 723 SER HB2 1 1
6 10900 1 1 111 SER HB3 H -14.883 -8.674 17.941 1.00 . A A . 723 SER HB3 1 1
6 10901 1 1 111 SER HG H -12.483 -8.344 19.418 1.00 . A A . 723 SER HG 1 1
6 10902 1 1 111 SER N N -11.688 -7.840 17.143 1.00 . A A . 723 SER N 1 1
6 10903 1 1 111 SER O O -14.824 -7.786 15.533 1.00 . A A . 723 SER O 1 1
6 10904 1 1 111 SER OG O -13.390 -8.650 19.335 1.00 . A A . 723 SER OG 1 1
6 10905 1 1 112 LEU C C -13.288 -8.713 12.344 1.00 . A A . 724 LEU C 1 1
6 10906 1 1 112 LEU CA C -13.210 -7.499 13.271 1.00 . A A . 724 LEU CA 1 1
6 10907 1 1 112 LEU CB C -12.235 -6.451 12.718 1.00 . A A . 724 LEU CB 1 1
6 10908 1 1 112 LEU CD1 C -13.917 -5.157 11.372 1.00 . A A . 724 LEU CD1 1 1
6 10909 1 1 112 LEU CD2 C -11.477 -4.942 10.869 1.00 . A A . 724 LEU CD2 1 1
6 10910 1 1 112 LEU CG C -12.578 -5.880 11.338 1.00 . A A . 724 LEU CG 1 1
6 10911 1 1 112 LEU H H -11.830 -8.133 14.738 1.00 . A A . 724 LEU H 1 1
6 10912 1 1 112 LEU HA H -14.192 -7.060 13.365 1.00 . A A . 724 LEU HA 1 1
6 10913 1 1 112 LEU HB2 H -12.189 -5.630 13.419 1.00 . A A . 724 LEU HB2 1 1
6 10914 1 1 112 LEU HB3 H -11.257 -6.903 12.658 1.00 . A A . 724 LEU HB3 1 1
6 10915 1 1 112 LEU HD11 H -14.065 -4.632 10.440 1.00 . A A . 724 LEU HD11 1 1
6 10916 1 1 112 LEU HD12 H -13.923 -4.451 12.188 1.00 . A A . 724 LEU HD12 1 1
6 10917 1 1 112 LEU HD13 H -14.712 -5.875 11.511 1.00 . A A . 724 LEU HD13 1 1
6 10918 1 1 112 LEU HD21 H -10.796 -5.481 10.225 1.00 . A A . 724 LEU HD21 1 1
6 10919 1 1 112 LEU HD22 H -10.938 -4.561 11.724 1.00 . A A . 724 LEU HD22 1 1
6 10920 1 1 112 LEU HD23 H -11.913 -4.120 10.322 1.00 . A A . 724 LEU HD23 1 1
6 10921 1 1 112 LEU HG H -12.652 -6.693 10.628 1.00 . A A . 724 LEU HG 1 1
6 10922 1 1 112 LEU N N -12.775 -7.920 14.598 1.00 . A A . 724 LEU N 1 1
6 10923 1 1 112 LEU O O -12.324 -9.467 12.217 1.00 . A A . 724 LEU O 1 1
6 10924 1 1 113 ALA C C -13.748 -10.027 9.603 1.00 . A A . 725 ALA C 1 1
6 10925 1 1 113 ALA CA C -14.677 -10.035 10.817 1.00 . A A . 725 ALA CA 1 1
6 10926 1 1 113 ALA CB C -16.129 -10.059 10.362 1.00 . A A . 725 ALA CB 1 1
6 10927 1 1 113 ALA H H -15.178 -8.254 11.860 1.00 . A A . 725 ALA H 1 1
6 10928 1 1 113 ALA HA H -14.495 -10.940 11.380 1.00 . A A . 725 ALA HA 1 1
6 10929 1 1 113 ALA HB1 H -16.181 -10.414 9.343 1.00 . A A . 725 ALA HB1 1 1
6 10930 1 1 113 ALA HB2 H -16.541 -9.062 10.417 1.00 . A A . 725 ALA HB2 1 1
6 10931 1 1 113 ALA HB3 H -16.696 -10.719 11.000 1.00 . A A . 725 ALA HB3 1 1
6 10932 1 1 113 ALA N N -14.449 -8.902 11.716 1.00 . A A . 725 ALA N 1 1
6 10933 1 1 113 ALA O O -13.267 -11.078 9.178 1.00 . A A . 725 ALA O 1 1
6 10934 1 1 114 THR C C -11.185 -8.497 8.265 1.00 . A A . 726 THR C 1 1
6 10935 1 1 114 THR CA C -12.639 -8.747 7.867 1.00 . A A . 726 THR CA 1 1
6 10936 1 1 114 THR CB C -13.117 -7.638 6.899 1.00 . A A . 726 THR CB 1 1
6 10937 1 1 114 THR CG2 C -13.280 -6.302 7.615 1.00 . A A . 726 THR CG2 1 1
6 10938 1 1 114 THR H H -13.901 -8.041 9.419 1.00 . A A . 726 THR H 1 1
6 10939 1 1 114 THR HA H -12.692 -9.690 7.344 1.00 . A A . 726 THR HA 1 1
6 10940 1 1 114 THR HB H -14.077 -7.928 6.496 1.00 . A A . 726 THR HB 1 1
6 10941 1 1 114 THR HG1 H -12.540 -6.874 5.171 1.00 . A A . 726 THR HG1 1 1
6 10942 1 1 114 THR HG21 H -12.544 -6.224 8.402 1.00 . A A . 726 THR HG21 1 1
6 10943 1 1 114 THR HG22 H -14.271 -6.240 8.041 1.00 . A A . 726 THR HG22 1 1
6 10944 1 1 114 THR HG23 H -13.140 -5.496 6.911 1.00 . A A . 726 THR HG23 1 1
6 10945 1 1 114 THR N N -13.502 -8.851 9.039 1.00 . A A . 726 THR N 1 1
6 10946 1 1 114 THR O O -10.892 -7.670 9.128 1.00 . A A . 726 THR O 1 1
6 10947 1 1 114 THR OG1 O -12.188 -7.494 5.816 1.00 . A A . 726 THR OG1 1 1
6 10948 1 1 115 SER C C -8.154 -8.301 6.808 1.00 . A A . 727 SER C 1 1
6 10949 1 1 115 SER CA C -8.851 -9.097 7.910 1.00 . A A . 727 SER CA 1 1
6 10950 1 1 115 SER CB C -8.208 -10.478 8.052 1.00 . A A . 727 SER CB 1 1
6 10951 1 1 115 SER H H -10.570 -9.893 6.973 1.00 . A A . 727 SER H 1 1
6 10952 1 1 115 SER HA H -8.744 -8.563 8.842 1.00 . A A . 727 SER HA 1 1
6 10953 1 1 115 SER HB2 H -7.151 -10.363 8.242 1.00 . A A . 727 SER HB2 1 1
6 10954 1 1 115 SER HB3 H -8.668 -11.004 8.877 1.00 . A A . 727 SER HB3 1 1
6 10955 1 1 115 SER HG H -7.518 -11.463 6.503 1.00 . A A . 727 SER HG 1 1
6 10956 1 1 115 SER N N -10.275 -9.234 7.636 1.00 . A A . 727 SER N 1 1
6 10957 1 1 115 SER O O -6.931 -8.144 6.818 1.00 . A A . 727 SER O 1 1
6 10958 1 1 115 SER OG O -8.378 -11.243 6.870 1.00 . A A . 727 SER OG 1 1
6 10959 1 1 116 ALA C C -8.178 -5.568 5.133 1.00 . A A . 728 ALA C 1 1
6 10960 1 1 116 ALA CA C -8.393 -7.029 4.745 1.00 . A A . 728 ALA CA 1 1
6 10961 1 1 116 ALA CB C -9.311 -7.127 3.535 1.00 . A A . 728 ALA CB 1 1
6 10962 1 1 116 ALA H H -9.908 -7.939 5.914 1.00 . A A . 728 ALA H 1 1
6 10963 1 1 116 ALA HA H -7.439 -7.463 4.479 1.00 . A A . 728 ALA HA 1 1
6 10964 1 1 116 ALA HB1 H -9.799 -6.177 3.377 1.00 . A A . 728 ALA HB1 1 1
6 10965 1 1 116 ALA HB2 H -10.055 -7.890 3.707 1.00 . A A . 728 ALA HB2 1 1
6 10966 1 1 116 ALA HB3 H -8.731 -7.382 2.661 1.00 . A A . 728 ALA HB3 1 1
6 10967 1 1 116 ALA N N -8.938 -7.798 5.858 1.00 . A A . 728 ALA N 1 1
6 10968 1 1 116 ALA O O -8.989 -4.703 4.798 1.00 . A A . 728 ALA O 1 1
6 10969 1 1 117 GLN C C -7.843 -3.332 7.114 1.00 . A A . 729 GLN C 1 1
6 10970 1 1 117 GLN CA C -6.721 -3.959 6.284 1.00 . A A . 729 GLN CA 1 1
6 10971 1 1 117 GLN CB C -6.384 -3.067 5.083 1.00 . A A . 729 GLN CB 1 1
6 10972 1 1 117 GLN CD C -4.762 -2.518 3.226 1.00 . A A . 729 GLN CD 1 1
6 10973 1 1 117 GLN CG C -5.077 -3.432 4.395 1.00 . A A . 729 GLN CG 1 1
6 10974 1 1 117 GLN H H -6.488 -6.059 6.082 1.00 . A A . 729 GLN H 1 1
6 10975 1 1 117 GLN HA H -5.843 -4.044 6.908 1.00 . A A . 729 GLN HA 1 1
6 10976 1 1 117 GLN HB2 H -7.181 -3.146 4.358 1.00 . A A . 729 GLN HB2 1 1
6 10977 1 1 117 GLN HB3 H -6.316 -2.043 5.418 1.00 . A A . 729 GLN HB3 1 1
6 10978 1 1 117 GLN HE21 H -4.240 -4.078 2.111 1.00 . A A . 729 GLN HE21 1 1
6 10979 1 1 117 GLN HE22 H -4.120 -2.534 1.348 1.00 . A A . 729 GLN HE22 1 1
6 10980 1 1 117 GLN HG2 H -4.274 -3.360 5.114 1.00 . A A . 729 GLN HG2 1 1
6 10981 1 1 117 GLN HG3 H -5.145 -4.447 4.033 1.00 . A A . 729 GLN HG3 1 1
6 10982 1 1 117 GLN N N -7.076 -5.310 5.840 1.00 . A A . 729 GLN N 1 1
6 10983 1 1 117 GLN NE2 N -4.331 -3.104 2.116 1.00 . A A . 729 GLN NE2 1 1
6 10984 1 1 117 GLN O O -8.272 -2.206 6.780 1.00 . A A . 729 GLN O 1 1
6 10985 1 1 117 GLN OXT O -8.279 -3.971 8.095 1.00 . A A . 729 GLN OXT 1 1
6 10986 1 1 117 GLN OE1 O -4.904 -1.301 3.319 1.00 . A A . 729 GLN OE1 1 1
7 10987 1 1 1 GLU C C -4.353 -0.150 6.544 1.00 . A A . 613 GLU C 1 1
7 10988 1 1 1 GLU CA C -2.963 -0.119 7.173 1.00 . A A . 613 GLU CA 1 1
7 10989 1 1 1 GLU CB C -2.055 -1.139 6.482 1.00 . A A . 613 GLU CB 1 1
7 10990 1 1 1 GLU CD C 0.244 -2.179 6.335 1.00 . A A . 613 GLU CD 1 1
7 10991 1 1 1 GLU CG C -0.648 -1.192 7.059 1.00 . A A . 613 GLU CG 1 1
7 10992 1 1 1 GLU H1 H -3.368 0.436 9.144 1.00 . A A . 613 GLU H1 1 1
7 10993 1 1 1 GLU H2 H -2.104 -0.676 8.994 1.00 . A A . 613 GLU H2 1 1
7 10994 1 1 1 GLU H3 H -3.704 -1.188 8.806 1.00 . A A . 613 GLU H3 1 1
7 10995 1 1 1 GLU HA H -2.547 0.872 7.044 1.00 . A A . 613 GLU HA 1 1
7 10996 1 1 1 GLU HB2 H -2.496 -2.120 6.576 1.00 . A A . 613 GLU HB2 1 1
7 10997 1 1 1 GLU HB3 H -1.982 -0.885 5.435 1.00 . A A . 613 GLU HB3 1 1
7 10998 1 1 1 GLU HG2 H -0.204 -0.211 6.986 1.00 . A A . 613 GLU HG2 1 1
7 10999 1 1 1 GLU HG3 H -0.708 -1.482 8.100 1.00 . A A . 613 GLU HG3 1 1
7 11000 1 1 1 GLU N N -3.041 -0.406 8.630 1.00 . A A . 613 GLU N 1 1
7 11001 1 1 1 GLU O O -4.497 -0.259 5.326 1.00 . A A . 613 GLU O 1 1
7 11002 1 1 1 GLU OE1 O -0.193 -3.330 6.121 1.00 . A A . 613 GLU OE1 1 1
7 11003 1 1 1 GLU OE2 O 1.379 -1.801 5.977 1.00 . A A . 613 GLU OE2 1 1
7 11004 1 1 2 GLY C C -7.250 1.296 6.518 1.00 . A A . 614 GLY C 1 1
7 11005 1 1 2 GLY CA C -6.743 -0.078 6.920 1.00 . A A . 614 GLY CA 1 1
7 11006 1 1 2 GLY H H -5.182 0.027 8.351 1.00 . A A . 614 GLY H 1 1
7 11007 1 1 2 GLY HA2 H -6.806 -0.734 6.065 1.00 . A A . 614 GLY HA2 1 1
7 11008 1 1 2 GLY HA3 H -7.374 -0.467 7.705 1.00 . A A . 614 GLY HA3 1 1
7 11009 1 1 2 GLY N N -5.370 -0.058 7.392 1.00 . A A . 614 GLY N 1 1
7 11010 1 1 2 GLY O O -6.510 2.283 6.569 1.00 . A A . 614 GLY O 1 1
7 11011 1 1 3 ARG C C -10.181 3.074 6.715 1.00 . A A . 615 ARG C 1 1
7 11012 1 1 3 ARG CA C -9.128 2.617 5.712 1.00 . A A . 615 ARG CA 1 1
7 11013 1 1 3 ARG CB C -9.778 2.457 4.336 1.00 . A A . 615 ARG CB 1 1
7 11014 1 1 3 ARG CD C -9.494 2.186 1.845 1.00 . A A . 615 ARG CD 1 1
7 11015 1 1 3 ARG CG C -8.786 2.265 3.197 1.00 . A A . 615 ARG CG 1 1
7 11016 1 1 3 ARG CZ C -11.643 0.970 1.788 1.00 . A A . 615 ARG CZ 1 1
7 11017 1 1 3 ARG H H -9.058 0.545 6.124 1.00 . A A . 615 ARG H 1 1
7 11018 1 1 3 ARG HA H -8.351 3.363 5.651 1.00 . A A . 615 ARG HA 1 1
7 11019 1 1 3 ARG HB2 H -10.435 1.601 4.359 1.00 . A A . 615 ARG HB2 1 1
7 11020 1 1 3 ARG HB3 H -10.365 3.340 4.130 1.00 . A A . 615 ARG HB3 1 1
7 11021 1 1 3 ARG HD2 H -10.127 3.053 1.726 1.00 . A A . 615 ARG HD2 1 1
7 11022 1 1 3 ARG HD3 H -8.747 2.180 1.061 1.00 . A A . 615 ARG HD3 1 1
7 11023 1 1 3 ARG HE H -9.843 0.128 1.597 1.00 . A A . 615 ARG HE 1 1
7 11024 1 1 3 ARG HG2 H -8.096 3.096 3.189 1.00 . A A . 615 ARG HG2 1 1
7 11025 1 1 3 ARG HG3 H -8.241 1.345 3.364 1.00 . A A . 615 ARG HG3 1 1
7 11026 1 1 3 ARG HH11 H -11.821 2.968 2.043 1.00 . A A . 615 ARG HH11 1 1
7 11027 1 1 3 ARG HH12 H -13.313 2.092 2.008 1.00 . A A . 615 ARG HH12 1 1
7 11028 1 1 3 ARG HH21 H -11.804 -1.030 1.546 1.00 . A A . 615 ARG HH21 1 1
7 11029 1 1 3 ARG HH22 H -13.305 -0.183 1.736 1.00 . A A . 615 ARG HH22 1 1
7 11030 1 1 3 ARG N N -8.517 1.360 6.129 1.00 . A A . 615 ARG N 1 1
7 11031 1 1 3 ARG NE N -10.311 0.979 1.725 1.00 . A A . 615 ARG NE 1 1
7 11032 1 1 3 ARG NH1 N -12.314 2.104 1.959 1.00 . A A . 615 ARG NH1 1 1
7 11033 1 1 3 ARG NH2 N -12.303 -0.174 1.677 1.00 . A A . 615 ARG NH2 1 1
7 11034 1 1 3 ARG O O -11.032 2.288 7.138 1.00 . A A . 615 ARG O 1 1
7 11035 1 1 4 ILE C C -11.698 6.178 7.433 1.00 . A A . 616 ILE C 1 1
7 11036 1 1 4 ILE CA C -11.055 4.930 8.043 1.00 . A A . 616 ILE CA 1 1
7 11037 1 1 4 ILE CB C -10.359 5.303 9.377 1.00 . A A . 616 ILE CB 1 1
7 11038 1 1 4 ILE CD1 C -8.850 4.353 11.204 1.00 . A A . 616 ILE CD1 1 1
7 11039 1 1 4 ILE CG1 C -9.751 4.053 10.022 1.00 . A A . 616 ILE CG1 1 1
7 11040 1 1 4 ILE CG2 C -11.342 5.968 10.335 1.00 . A A . 616 ILE CG2 1 1
7 11041 1 1 4 ILE H H -9.371 4.908 6.768 1.00 . A A . 616 ILE H 1 1
7 11042 1 1 4 ILE HA H -11.825 4.200 8.253 1.00 . A A . 616 ILE HA 1 1
7 11043 1 1 4 ILE HB H -9.571 6.007 9.161 1.00 . A A . 616 ILE HB 1 1
7 11044 1 1 4 ILE HD11 H -9.435 4.782 12.004 1.00 . A A . 616 ILE HD11 1 1
7 11045 1 1 4 ILE HD12 H -8.084 5.053 10.904 1.00 . A A . 616 ILE HD12 1 1
7 11046 1 1 4 ILE HD13 H -8.387 3.438 11.548 1.00 . A A . 616 ILE HD13 1 1
7 11047 1 1 4 ILE HG12 H -10.548 3.411 10.367 1.00 . A A . 616 ILE HG12 1 1
7 11048 1 1 4 ILE HG13 H -9.166 3.524 9.282 1.00 . A A . 616 ILE HG13 1 1
7 11049 1 1 4 ILE HG21 H -11.676 6.905 9.914 1.00 . A A . 616 ILE HG21 1 1
7 11050 1 1 4 ILE HG22 H -10.853 6.152 11.280 1.00 . A A . 616 ILE HG22 1 1
7 11051 1 1 4 ILE HG23 H -12.191 5.319 10.488 1.00 . A A . 616 ILE HG23 1 1
7 11052 1 1 4 ILE N N -10.107 4.343 7.102 1.00 . A A . 616 ILE N 1 1
7 11053 1 1 4 ILE O O -11.006 7.029 6.871 1.00 . A A . 616 ILE O 1 1
7 11054 1 1 5 VAL C C -14.196 8.358 8.113 1.00 . A A . 617 VAL C 1 1
7 11055 1 1 5 VAL CA C -13.722 7.442 6.987 1.00 . A A . 617 VAL CA 1 1
7 11056 1 1 5 VAL CB C -14.920 7.031 6.099 1.00 . A A . 617 VAL CB 1 1
7 11057 1 1 5 VAL CG1 C -15.685 8.256 5.617 1.00 . A A . 617 VAL CG1 1 1
7 11058 1 1 5 VAL CG2 C -14.440 6.217 4.906 1.00 . A A . 617 VAL CG2 1 1
7 11059 1 1 5 VAL H H -13.523 5.614 8.040 1.00 . A A . 617 VAL H 1 1
7 11060 1 1 5 VAL HA H -13.019 7.984 6.365 1.00 . A A . 617 VAL HA 1 1
7 11061 1 1 5 VAL HB H -15.588 6.418 6.683 1.00 . A A . 617 VAL HB 1 1
7 11062 1 1 5 VAL HG11 H -16.168 8.033 4.678 1.00 . A A . 617 VAL HG11 1 1
7 11063 1 1 5 VAL HG12 H -14.996 9.079 5.481 1.00 . A A . 617 VAL HG12 1 1
7 11064 1 1 5 VAL HG13 H -16.429 8.528 6.350 1.00 . A A . 617 VAL HG13 1 1
7 11065 1 1 5 VAL HG21 H -14.080 6.885 4.137 1.00 . A A . 617 VAL HG21 1 1
7 11066 1 1 5 VAL HG22 H -15.257 5.629 4.517 1.00 . A A . 617 VAL HG22 1 1
7 11067 1 1 5 VAL HG23 H -13.638 5.563 5.215 1.00 . A A . 617 VAL HG23 1 1
7 11068 1 1 5 VAL N N -13.018 6.289 7.537 1.00 . A A . 617 VAL N 1 1
7 11069 1 1 5 VAL O O -14.847 7.912 9.060 1.00 . A A . 617 VAL O 1 1
7 11070 1 1 6 LEU C C -15.279 11.572 8.485 1.00 . A A . 618 LEU C 1 1
7 11071 1 1 6 LEU CA C -14.217 10.617 9.015 1.00 . A A . 618 LEU CA 1 1
7 11072 1 1 6 LEU CB C -12.969 11.404 9.433 1.00 . A A . 618 LEU CB 1 1
7 11073 1 1 6 LEU CD1 C -11.605 11.906 11.486 1.00 . A A . 618 LEU CD1 1 1
7 11074 1 1 6 LEU CD2 C -13.510 13.405 10.880 1.00 . A A . 618 LEU CD2 1 1
7 11075 1 1 6 LEU CG C -12.992 11.969 10.864 1.00 . A A . 618 LEU CG 1 1
7 11076 1 1 6 LEU H H -13.358 9.933 7.203 1.00 . A A . 618 LEU H 1 1
7 11077 1 1 6 LEU HA H -14.614 10.094 9.873 1.00 . A A . 618 LEU HA 1 1
7 11078 1 1 6 LEU HB2 H -12.113 10.749 9.333 1.00 . A A . 618 LEU HB2 1 1
7 11079 1 1 6 LEU HB3 H -12.848 12.226 8.742 1.00 . A A . 618 LEU HB3 1 1
7 11080 1 1 6 LEU HD11 H -11.618 12.408 12.443 1.00 . A A . 618 LEU HD11 1 1
7 11081 1 1 6 LEU HD12 H -10.894 12.397 10.837 1.00 . A A . 618 LEU HD12 1 1
7 11082 1 1 6 LEU HD13 H -11.311 10.877 11.627 1.00 . A A . 618 LEU HD13 1 1
7 11083 1 1 6 LEU HD21 H -12.772 14.062 10.437 1.00 . A A . 618 LEU HD21 1 1
7 11084 1 1 6 LEU HD22 H -13.692 13.710 11.899 1.00 . A A . 618 LEU HD22 1 1
7 11085 1 1 6 LEU HD23 H -14.430 13.466 10.316 1.00 . A A . 618 LEU HD23 1 1
7 11086 1 1 6 LEU HG H -13.656 11.369 11.474 1.00 . A A . 618 LEU HG 1 1
7 11087 1 1 6 LEU N N -13.855 9.634 8.004 1.00 . A A . 618 LEU N 1 1
7 11088 1 1 6 LEU O O -15.115 12.164 7.421 1.00 . A A . 618 LEU O 1 1
7 11089 1 1 7 VAL C C -17.592 13.727 9.857 1.00 . A A . 619 VAL C 1 1
7 11090 1 1 7 VAL CA C -17.448 12.613 8.842 1.00 . A A . 619 VAL CA 1 1
7 11091 1 1 7 VAL CB C -18.786 11.850 8.722 1.00 . A A . 619 VAL CB 1 1
7 11092 1 1 7 VAL CG1 C -19.911 12.789 8.309 1.00 . A A . 619 VAL CG1 1 1
7 11093 1 1 7 VAL CG2 C -18.663 10.691 7.744 1.00 . A A . 619 VAL CG2 1 1
7 11094 1 1 7 VAL H H -16.432 11.253 10.098 1.00 . A A . 619 VAL H 1 1
7 11095 1 1 7 VAL HA H -17.215 13.065 7.889 1.00 . A A . 619 VAL HA 1 1
7 11096 1 1 7 VAL HB H -19.030 11.446 9.694 1.00 . A A . 619 VAL HB 1 1
7 11097 1 1 7 VAL HG11 H -20.006 13.579 9.038 1.00 . A A . 619 VAL HG11 1 1
7 11098 1 1 7 VAL HG12 H -20.837 12.237 8.254 1.00 . A A . 619 VAL HG12 1 1
7 11099 1 1 7 VAL HG13 H -19.688 13.215 7.342 1.00 . A A . 619 VAL HG13 1 1
7 11100 1 1 7 VAL HG21 H -17.630 10.379 7.686 1.00 . A A . 619 VAL HG21 1 1
7 11101 1 1 7 VAL HG22 H -18.999 11.006 6.768 1.00 . A A . 619 VAL HG22 1 1
7 11102 1 1 7 VAL HG23 H -19.269 9.865 8.084 1.00 . A A . 619 VAL HG23 1 1
7 11103 1 1 7 VAL N N -16.364 11.725 9.234 1.00 . A A . 619 VAL N 1 1
7 11104 1 1 7 VAL O O -17.858 13.480 11.036 1.00 . A A . 619 VAL O 1 1
7 11105 1 1 8 SER C C -17.571 17.396 9.431 1.00 . A A . 620 SER C 1 1
7 11106 1 1 8 SER CA C -17.501 16.120 10.253 1.00 . A A . 620 SER CA 1 1
7 11107 1 1 8 SER CB C -16.300 16.190 11.197 1.00 . A A . 620 SER CB 1 1
7 11108 1 1 8 SER H H -17.213 15.080 8.427 1.00 . A A . 620 SER H 1 1
7 11109 1 1 8 SER HA H -18.404 16.028 10.837 1.00 . A A . 620 SER HA 1 1
7 11110 1 1 8 SER HB2 H -16.470 16.958 11.937 1.00 . A A . 620 SER HB2 1 1
7 11111 1 1 8 SER HB3 H -16.179 15.236 11.692 1.00 . A A . 620 SER HB3 1 1
7 11112 1 1 8 SER HG H -14.404 15.909 10.778 1.00 . A A . 620 SER HG 1 1
7 11113 1 1 8 SER N N -17.403 14.955 9.389 1.00 . A A . 620 SER N 1 1
7 11114 1 1 8 SER O O -17.259 17.402 8.241 1.00 . A A . 620 SER O 1 1
7 11115 1 1 8 SER OG O -15.112 16.493 10.490 1.00 . A A . 620 SER OG 1 1
7 11116 1 1 9 GLU C C -16.907 20.674 9.825 1.00 . A A . 621 GLU C 1 1
7 11117 1 1 9 GLU CA C -18.081 19.774 9.426 1.00 . A A . 621 GLU CA 1 1
7 11118 1 1 9 GLU CB C -19.391 20.472 9.796 1.00 . A A . 621 GLU CB 1 1
7 11119 1 1 9 GLU CD C -21.915 20.480 9.686 1.00 . A A . 621 GLU CD 1 1
7 11120 1 1 9 GLU CG C -20.635 19.779 9.268 1.00 . A A . 621 GLU CG 1 1
7 11121 1 1 9 GLU H H -18.266 18.375 11.008 1.00 . A A . 621 GLU H 1 1
7 11122 1 1 9 GLU HA H -18.055 19.613 8.358 1.00 . A A . 621 GLU HA 1 1
7 11123 1 1 9 GLU HB2 H -19.466 20.522 10.871 1.00 . A A . 621 GLU HB2 1 1
7 11124 1 1 9 GLU HB3 H -19.371 21.477 9.401 1.00 . A A . 621 GLU HB3 1 1
7 11125 1 1 9 GLU HG2 H -20.592 19.758 8.189 1.00 . A A . 621 GLU HG2 1 1
7 11126 1 1 9 GLU HG3 H -20.657 18.768 9.647 1.00 . A A . 621 GLU HG3 1 1
7 11127 1 1 9 GLU N N -17.991 18.469 10.077 1.00 . A A . 621 GLU N 1 1
7 11128 1 1 9 GLU O O -16.762 21.779 9.302 1.00 . A A . 621 GLU O 1 1
7 11129 1 1 9 GLU OE1 O -21.843 21.394 10.535 1.00 . A A . 621 GLU OE1 1 1
7 11130 1 1 9 GLU OE2 O -22.986 20.119 9.159 1.00 . A A . 621 GLU OE2 1 1
7 11131 1 1 10 ASP C C -13.626 20.539 10.591 1.00 . A A . 622 ASP C 1 1
7 11132 1 1 10 ASP CA C -14.941 21.003 11.223 1.00 . A A . 622 ASP CA 1 1
7 11133 1 1 10 ASP CB C -14.857 20.939 12.754 1.00 . A A . 622 ASP CB 1 1
7 11134 1 1 10 ASP CG C -13.887 21.949 13.348 1.00 . A A . 622 ASP CG 1 1
7 11135 1 1 10 ASP H H -16.205 19.304 11.106 1.00 . A A . 622 ASP H 1 1
7 11136 1 1 10 ASP HA H -15.118 22.026 10.927 1.00 . A A . 622 ASP HA 1 1
7 11137 1 1 10 ASP HB2 H -15.835 21.129 13.168 1.00 . A A . 622 ASP HB2 1 1
7 11138 1 1 10 ASP HB3 H -14.536 19.950 13.048 1.00 . A A . 622 ASP HB3 1 1
7 11139 1 1 10 ASP N N -16.070 20.205 10.749 1.00 . A A . 622 ASP N 1 1
7 11140 1 1 10 ASP O O -13.100 19.475 10.923 1.00 . A A . 622 ASP O 1 1
7 11141 1 1 10 ASP OD1 O -13.033 22.478 12.604 1.00 . A A . 622 ASP OD1 1 1
7 11142 1 1 10 ASP OD2 O -13.991 22.222 14.561 1.00 . A A . 622 ASP OD2 1 1
7 11143 1 1 11 GLU C C -10.657 21.055 9.939 1.00 . A A . 623 GLU C 1 1
7 11144 1 1 11 GLU CA C -11.855 21.088 8.982 1.00 . A A . 623 GLU CA 1 1
7 11145 1 1 11 GLU CB C -11.627 22.157 7.906 1.00 . A A . 623 GLU CB 1 1
7 11146 1 1 11 GLU CD C -10.202 22.978 5.986 1.00 . A A . 623 GLU CD 1 1
7 11147 1 1 11 GLU CG C -10.385 21.924 7.060 1.00 . A A . 623 GLU CG 1 1
7 11148 1 1 11 GLU H H -13.591 22.190 9.474 1.00 . A A . 623 GLU H 1 1
7 11149 1 1 11 GLU HA H -11.937 20.127 8.495 1.00 . A A . 623 GLU HA 1 1
7 11150 1 1 11 GLU HB2 H -12.483 22.177 7.248 1.00 . A A . 623 GLU HB2 1 1
7 11151 1 1 11 GLU HB3 H -11.532 23.121 8.387 1.00 . A A . 623 GLU HB3 1 1
7 11152 1 1 11 GLU HG2 H -9.518 21.937 7.705 1.00 . A A . 623 GLU HG2 1 1
7 11153 1 1 11 GLU HG3 H -10.464 20.957 6.585 1.00 . A A . 623 GLU HG3 1 1
7 11154 1 1 11 GLU N N -13.109 21.364 9.683 1.00 . A A . 623 GLU N 1 1
7 11155 1 1 11 GLU O O -9.777 20.203 9.812 1.00 . A A . 623 GLU O 1 1
7 11156 1 1 11 GLU OE1 O -10.088 24.170 6.338 1.00 . A A . 623 GLU OE1 1 1
7 11157 1 1 11 GLU OE2 O -10.174 22.609 4.794 1.00 . A A . 623 GLU OE2 1 1
7 11158 1 1 12 ALA C C -9.394 20.825 12.702 1.00 . A A . 624 ALA C 1 1
7 11159 1 1 12 ALA CA C -9.542 22.089 11.864 1.00 . A A . 624 ALA CA 1 1
7 11160 1 1 12 ALA CB C -9.766 23.290 12.771 1.00 . A A . 624 ALA CB 1 1
7 11161 1 1 12 ALA H H -11.392 22.602 10.969 1.00 . A A . 624 ALA H 1 1
7 11162 1 1 12 ALA HA H -8.622 22.255 11.322 1.00 . A A . 624 ALA HA 1 1
7 11163 1 1 12 ALA HB1 H -10.792 23.301 13.108 1.00 . A A . 624 ALA HB1 1 1
7 11164 1 1 12 ALA HB2 H -9.557 24.198 12.224 1.00 . A A . 624 ALA HB2 1 1
7 11165 1 1 12 ALA HB3 H -9.108 23.224 13.624 1.00 . A A . 624 ALA HB3 1 1
7 11166 1 1 12 ALA N N -10.639 21.983 10.897 1.00 . A A . 624 ALA N 1 1
7 11167 1 1 12 ALA O O -8.279 20.348 12.924 1.00 . A A . 624 ALA O 1 1
7 11168 1 1 13 THR C C -10.029 17.893 13.106 1.00 . A A . 625 THR C 1 1
7 11169 1 1 13 THR CA C -10.486 19.064 13.965 1.00 . A A . 625 THR CA 1 1
7 11170 1 1 13 THR CB C -11.870 18.755 14.574 1.00 . A A . 625 THR CB 1 1
7 11171 1 1 13 THR CG2 C -11.838 17.483 15.412 1.00 . A A . 625 THR CG2 1 1
7 11172 1 1 13 THR H H -11.373 20.697 12.957 1.00 . A A . 625 THR H 1 1
7 11173 1 1 13 THR HA H -9.775 19.210 14.765 1.00 . A A . 625 THR HA 1 1
7 11174 1 1 13 THR HB H -12.581 18.621 13.771 1.00 . A A . 625 THR HB 1 1
7 11175 1 1 13 THR HG1 H -11.541 20.412 15.594 1.00 . A A . 625 THR HG1 1 1
7 11176 1 1 13 THR HG21 H -12.729 16.904 15.224 1.00 . A A . 625 THR HG21 1 1
7 11177 1 1 13 THR HG22 H -11.792 17.742 16.460 1.00 . A A . 625 THR HG22 1 1
7 11178 1 1 13 THR HG23 H -10.966 16.900 15.146 1.00 . A A . 625 THR HG23 1 1
7 11179 1 1 13 THR N N -10.512 20.279 13.163 1.00 . A A . 625 THR N 1 1
7 11180 1 1 13 THR O O -9.250 17.047 13.547 1.00 . A A . 625 THR O 1 1
7 11181 1 1 13 THR OG1 O -12.294 19.848 15.396 1.00 . A A . 625 THR OG1 1 1
7 11182 1 1 14 SER C C -8.693 16.745 10.621 1.00 . A A . 626 SER C 1 1
7 11183 1 1 14 SER CA C -10.190 16.820 10.923 1.00 . A A . 626 SER CA 1 1
7 11184 1 1 14 SER CB C -10.973 17.022 9.629 1.00 . A A . 626 SER CB 1 1
7 11185 1 1 14 SER H H -11.105 18.604 11.580 1.00 . A A . 626 SER H 1 1
7 11186 1 1 14 SER HA H -10.501 15.895 11.372 1.00 . A A . 626 SER HA 1 1
7 11187 1 1 14 SER HB2 H -10.773 18.009 9.237 1.00 . A A . 626 SER HB2 1 1
7 11188 1 1 14 SER HB3 H -10.670 16.279 8.906 1.00 . A A . 626 SER HB3 1 1
7 11189 1 1 14 SER HG H -12.734 17.753 10.092 1.00 . A A . 626 SER HG 1 1
7 11190 1 1 14 SER N N -10.511 17.878 11.867 1.00 . A A . 626 SER N 1 1
7 11191 1 1 14 SER O O -8.139 15.655 10.520 1.00 . A A . 626 SER O 1 1
7 11192 1 1 14 SER OG O -12.362 16.894 9.862 1.00 . A A . 626 SER OG 1 1
7 11193 1 1 15 THR C C -5.758 17.354 11.325 1.00 . A A . 627 THR C 1 1
7 11194 1 1 15 THR CA C -6.606 17.919 10.180 1.00 . A A . 627 THR CA 1 1
7 11195 1 1 15 THR CB C -6.116 19.348 9.850 1.00 . A A . 627 THR CB 1 1
7 11196 1 1 15 THR CG2 C -6.782 19.872 8.586 1.00 . A A . 627 THR CG2 1 1
7 11197 1 1 15 THR H H -8.531 18.749 10.563 1.00 . A A . 627 THR H 1 1
7 11198 1 1 15 THR HA H -6.441 17.312 9.301 1.00 . A A . 627 THR HA 1 1
7 11199 1 1 15 THR HB H -5.048 19.312 9.684 1.00 . A A . 627 THR HB 1 1
7 11200 1 1 15 THR HG1 H -7.153 19.944 11.430 1.00 . A A . 627 THR HG1 1 1
7 11201 1 1 15 THR HG21 H -7.847 19.945 8.745 1.00 . A A . 627 THR HG21 1 1
7 11202 1 1 15 THR HG22 H -6.586 19.192 7.769 1.00 . A A . 627 THR HG22 1 1
7 11203 1 1 15 THR HG23 H -6.384 20.847 8.346 1.00 . A A . 627 THR HG23 1 1
7 11204 1 1 15 THR N N -8.040 17.898 10.481 1.00 . A A . 627 THR N 1 1
7 11205 1 1 15 THR O O -4.786 16.633 11.084 1.00 . A A . 627 THR O 1 1
7 11206 1 1 15 THR OG1 O -6.382 20.243 10.938 1.00 . A A . 627 THR OG1 1 1
7 11207 1 1 16 LEU C C -5.534 15.688 13.924 1.00 . A A . 628 LEU C 1 1
7 11208 1 1 16 LEU CA C -5.389 17.199 13.731 1.00 . A A . 628 LEU CA 1 1
7 11209 1 1 16 LEU CB C -5.867 17.933 14.991 1.00 . A A . 628 LEU CB 1 1
7 11210 1 1 16 LEU CD1 C -3.677 17.831 16.217 1.00 . A A . 628 LEU CD1 1 1
7 11211 1 1 16 LEU CD2 C -5.799 18.239 17.478 1.00 . A A . 628 LEU CD2 1 1
7 11212 1 1 16 LEU CG C -5.167 17.528 16.291 1.00 . A A . 628 LEU CG 1 1
7 11213 1 1 16 LEU H H -6.914 18.247 12.694 1.00 . A A . 628 LEU H 1 1
7 11214 1 1 16 LEU HA H -4.346 17.425 13.573 1.00 . A A . 628 LEU HA 1 1
7 11215 1 1 16 LEU HB2 H -5.718 18.993 14.841 1.00 . A A . 628 LEU HB2 1 1
7 11216 1 1 16 LEU HB3 H -6.926 17.751 15.106 1.00 . A A . 628 LEU HB3 1 1
7 11217 1 1 16 LEU HD11 H -3.172 17.027 15.701 1.00 . A A . 628 LEU HD11 1 1
7 11218 1 1 16 LEU HD12 H -3.278 17.924 17.215 1.00 . A A . 628 LEU HD12 1 1
7 11219 1 1 16 LEU HD13 H -3.524 18.756 15.680 1.00 . A A . 628 LEU HD13 1 1
7 11220 1 1 16 LEU HD21 H -5.310 17.925 18.388 1.00 . A A . 628 LEU HD21 1 1
7 11221 1 1 16 LEU HD22 H -6.849 17.989 17.530 1.00 . A A . 628 LEU HD22 1 1
7 11222 1 1 16 LEU HD23 H -5.689 19.307 17.359 1.00 . A A . 628 LEU HD23 1 1
7 11223 1 1 16 LEU HG H -5.283 16.463 16.437 1.00 . A A . 628 LEU HG 1 1
7 11224 1 1 16 LEU N N -6.127 17.676 12.562 1.00 . A A . 628 LEU N 1 1
7 11225 1 1 16 LEU O O -4.549 14.981 14.150 1.00 . A A . 628 LEU O 1 1
7 11226 1 1 17 ILE C C -6.524 12.915 12.849 1.00 . A A . 629 ILE C 1 1
7 11227 1 1 17 ILE CA C -7.052 13.776 14.004 1.00 . A A . 629 ILE CA 1 1
7 11228 1 1 17 ILE CB C -8.572 13.544 14.191 1.00 . A A . 629 ILE CB 1 1
7 11229 1 1 17 ILE CD1 C -10.287 11.867 15.033 1.00 . A A . 629 ILE CD1 1 1
7 11230 1 1 17 ILE CG1 C -8.865 12.089 14.568 1.00 . A A . 629 ILE CG1 1 1
7 11231 1 1 17 ILE CG2 C -9.344 13.939 12.944 1.00 . A A . 629 ILE CG2 1 1
7 11232 1 1 17 ILE H H -7.507 15.811 13.618 1.00 . A A . 629 ILE H 1 1
7 11233 1 1 17 ILE HA H -6.571 13.466 14.923 1.00 . A A . 629 ILE HA 1 1
7 11234 1 1 17 ILE HB H -8.907 14.186 14.995 1.00 . A A . 629 ILE HB 1 1
7 11235 1 1 17 ILE HD11 H -10.785 12.818 15.134 1.00 . A A . 629 ILE HD11 1 1
7 11236 1 1 17 ILE HD12 H -10.277 11.362 15.987 1.00 . A A . 629 ILE HD12 1 1
7 11237 1 1 17 ILE HD13 H -10.810 11.260 14.309 1.00 . A A . 629 ILE HD13 1 1
7 11238 1 1 17 ILE HG12 H -8.694 11.459 13.706 1.00 . A A . 629 ILE HG12 1 1
7 11239 1 1 17 ILE HG13 H -8.201 11.783 15.367 1.00 . A A . 629 ILE HG13 1 1
7 11240 1 1 17 ILE HG21 H -8.823 14.740 12.439 1.00 . A A . 629 ILE HG21 1 1
7 11241 1 1 17 ILE HG22 H -10.333 14.270 13.223 1.00 . A A . 629 ILE HG22 1 1
7 11242 1 1 17 ILE HG23 H -9.420 13.087 12.283 1.00 . A A . 629 ILE HG23 1 1
7 11243 1 1 17 ILE N N -6.766 15.197 13.821 1.00 . A A . 629 ILE N 1 1
7 11244 1 1 17 ILE O O -6.060 11.792 13.063 1.00 . A A . 629 ILE O 1 1
7 11245 1 1 18 CYS C C -4.642 12.421 10.535 1.00 . A A . 630 CYS C 1 1
7 11246 1 1 18 CYS CA C -6.125 12.744 10.439 1.00 . A A . 630 CYS CA 1 1
7 11247 1 1 18 CYS CB C -6.395 13.569 9.177 1.00 . A A . 630 CYS CB 1 1
7 11248 1 1 18 CYS H H -6.963 14.358 11.528 1.00 . A A . 630 CYS H 1 1
7 11249 1 1 18 CYS HA H -6.676 11.818 10.376 1.00 . A A . 630 CYS HA 1 1
7 11250 1 1 18 CYS HB2 H -7.449 13.804 9.129 1.00 . A A . 630 CYS HB2 1 1
7 11251 1 1 18 CYS HB3 H -5.830 14.489 9.231 1.00 . A A . 630 CYS HB3 1 1
7 11252 1 1 18 CYS HG H -4.809 12.089 7.831 1.00 . A A . 630 CYS HG 1 1
7 11253 1 1 18 CYS N N -6.586 13.456 11.630 1.00 . A A . 630 CYS N 1 1
7 11254 1 1 18 CYS O O -4.215 11.321 10.188 1.00 . A A . 630 CYS O 1 1
7 11255 1 1 18 CYS SG S -5.948 12.738 7.634 1.00 . A A . 630 CYS SG 1 1
7 11256 1 1 19 SER C C -2.085 12.078 12.107 1.00 . A A . 631 SER C 1 1
7 11257 1 1 19 SER CA C -2.422 13.217 11.144 1.00 . A A . 631 SER CA 1 1
7 11258 1 1 19 SER CB C -1.785 14.519 11.634 1.00 . A A . 631 SER CB 1 1
7 11259 1 1 19 SER H H -4.277 14.228 11.304 1.00 . A A . 631 SER H 1 1
7 11260 1 1 19 SER HA H -2.024 12.978 10.170 1.00 . A A . 631 SER HA 1 1
7 11261 1 1 19 SER HB2 H -2.249 14.818 12.563 1.00 . A A . 631 SER HB2 1 1
7 11262 1 1 19 SER HB3 H -0.728 14.361 11.794 1.00 . A A . 631 SER HB3 1 1
7 11263 1 1 19 SER HG H -2.814 15.976 10.811 1.00 . A A . 631 SER HG 1 1
7 11264 1 1 19 SER N N -3.863 13.388 11.012 1.00 . A A . 631 SER N 1 1
7 11265 1 1 19 SER O O -1.181 11.284 11.845 1.00 . A A . 631 SER O 1 1
7 11266 1 1 19 SER OG O -1.954 15.558 10.684 1.00 . A A . 631 SER OG 1 1
7 11267 1 1 20 ILE C C -2.866 9.565 13.627 1.00 . A A . 632 ILE C 1 1
7 11268 1 1 20 ILE CA C -2.600 10.955 14.217 1.00 . A A . 632 ILE CA 1 1
7 11269 1 1 20 ILE CB C -3.527 11.163 15.443 1.00 . A A . 632 ILE CB 1 1
7 11270 1 1 20 ILE CD1 C -4.176 12.859 17.233 1.00 . A A . 632 ILE CD1 1 1
7 11271 1 1 20 ILE CG1 C -3.148 12.441 16.196 1.00 . A A . 632 ILE CG1 1 1
7 11272 1 1 20 ILE CG2 C -3.463 9.962 16.383 1.00 . A A . 632 ILE CG2 1 1
7 11273 1 1 20 ILE H H -3.531 12.661 13.366 1.00 . A A . 632 ILE H 1 1
7 11274 1 1 20 ILE HA H -1.574 11.010 14.546 1.00 . A A . 632 ILE HA 1 1
7 11275 1 1 20 ILE HB H -4.542 11.253 15.086 1.00 . A A . 632 ILE HB 1 1
7 11276 1 1 20 ILE HD11 H -4.461 13.887 17.064 1.00 . A A . 632 ILE HD11 1 1
7 11277 1 1 20 ILE HD12 H -3.752 12.760 18.221 1.00 . A A . 632 ILE HD12 1 1
7 11278 1 1 20 ILE HD13 H -5.049 12.226 17.152 1.00 . A A . 632 ILE HD13 1 1
7 11279 1 1 20 ILE HG12 H -2.207 12.287 16.704 1.00 . A A . 632 ILE HG12 1 1
7 11280 1 1 20 ILE HG13 H -3.043 13.250 15.487 1.00 . A A . 632 ILE HG13 1 1
7 11281 1 1 20 ILE HG21 H -3.446 10.307 17.407 1.00 . A A . 632 ILE HG21 1 1
7 11282 1 1 20 ILE HG22 H -2.568 9.393 16.179 1.00 . A A . 632 ILE HG22 1 1
7 11283 1 1 20 ILE HG23 H -4.331 9.338 16.226 1.00 . A A . 632 ILE HG23 1 1
7 11284 1 1 20 ILE N N -2.821 12.001 13.218 1.00 . A A . 632 ILE N 1 1
7 11285 1 1 20 ILE O O -2.047 8.653 13.756 1.00 . A A . 632 ILE O 1 1
7 11286 1 1 21 LEU C C -3.524 7.774 11.175 1.00 . A A . 633 LEU C 1 1
7 11287 1 1 21 LEU CA C -4.417 8.162 12.356 1.00 . A A . 633 LEU CA 1 1
7 11288 1 1 21 LEU CB C -5.879 8.243 11.909 1.00 . A A . 633 LEU CB 1 1
7 11289 1 1 21 LEU CD1 C -8.301 8.596 12.515 1.00 . A A . 633 LEU CD1 1 1
7 11290 1 1 21 LEU CD2 C -6.899 7.018 13.861 1.00 . A A . 633 LEU CD2 1 1
7 11291 1 1 21 LEU CG C -6.904 8.309 13.050 1.00 . A A . 633 LEU CG 1 1
7 11292 1 1 21 LEU H H -4.610 10.203 12.890 1.00 . A A . 633 LEU H 1 1
7 11293 1 1 21 LEU HA H -4.326 7.393 13.109 1.00 . A A . 633 LEU HA 1 1
7 11294 1 1 21 LEU HB2 H -5.992 9.129 11.298 1.00 . A A . 633 LEU HB2 1 1
7 11295 1 1 21 LEU HB3 H -6.099 7.379 11.299 1.00 . A A . 633 LEU HB3 1 1
7 11296 1 1 21 LEU HD11 H -8.505 7.957 11.668 1.00 . A A . 633 LEU HD11 1 1
7 11297 1 1 21 LEU HD12 H -8.366 9.630 12.209 1.00 . A A . 633 LEU HD12 1 1
7 11298 1 1 21 LEU HD13 H -9.028 8.406 13.291 1.00 . A A . 633 LEU HD13 1 1
7 11299 1 1 21 LEU HD21 H -6.369 6.249 13.319 1.00 . A A . 633 LEU HD21 1 1
7 11300 1 1 21 LEU HD22 H -7.915 6.699 14.037 1.00 . A A . 633 LEU HD22 1 1
7 11301 1 1 21 LEU HD23 H -6.410 7.191 14.808 1.00 . A A . 633 LEU HD23 1 1
7 11302 1 1 21 LEU HG H -6.634 9.118 13.713 1.00 . A A . 633 LEU HG 1 1
7 11303 1 1 21 LEU N N -4.012 9.428 12.966 1.00 . A A . 633 LEU N 1 1
7 11304 1 1 21 LEU O O -3.191 6.599 11.009 1.00 . A A . 633 LEU O 1 1
7 11305 1 1 22 THR C C -0.908 8.009 9.620 1.00 . A A . 634 THR C 1 1
7 11306 1 1 22 THR CA C -2.293 8.499 9.195 1.00 . A A . 634 THR CA 1 1
7 11307 1 1 22 THR CB C -2.153 9.748 8.300 1.00 . A A . 634 THR CB 1 1
7 11308 1 1 22 THR CG2 C -1.320 9.432 7.065 1.00 . A A . 634 THR CG2 1 1
7 11309 1 1 22 THR H H -3.433 9.677 10.543 1.00 . A A . 634 THR H 1 1
7 11310 1 1 22 THR HA H -2.770 7.720 8.613 1.00 . A A . 634 THR HA 1 1
7 11311 1 1 22 THR HB H -1.663 10.531 8.862 1.00 . A A . 634 THR HB 1 1
7 11312 1 1 22 THR HG1 H -3.924 10.543 8.649 1.00 . A A . 634 THR HG1 1 1
7 11313 1 1 22 THR HG21 H -1.623 10.075 6.252 1.00 . A A . 634 THR HG21 1 1
7 11314 1 1 22 THR HG22 H -1.474 8.398 6.785 1.00 . A A . 634 THR HG22 1 1
7 11315 1 1 22 THR HG23 H -0.275 9.594 7.283 1.00 . A A . 634 THR HG23 1 1
7 11316 1 1 22 THR N N -3.139 8.757 10.361 1.00 . A A . 634 THR N 1 1
7 11317 1 1 22 THR O O -0.343 7.111 8.997 1.00 . A A . 634 THR O 1 1
7 11318 1 1 22 THR OG1 O -3.447 10.196 7.884 1.00 . A A . 634 THR OG1 1 1
7 11319 1 1 23 THR C C 0.960 6.748 11.588 1.00 . A A . 635 THR C 1 1
7 11320 1 1 23 THR CA C 0.942 8.229 11.210 1.00 . A A . 635 THR CA 1 1
7 11321 1 1 23 THR CB C 1.326 9.089 12.436 1.00 . A A . 635 THR CB 1 1
7 11322 1 1 23 THR CG2 C 2.685 8.684 12.994 1.00 . A A . 635 THR CG2 1 1
7 11323 1 1 23 THR H H -0.858 9.349 11.107 1.00 . A A . 635 THR H 1 1
7 11324 1 1 23 THR HA H 1.670 8.398 10.428 1.00 . A A . 635 THR HA 1 1
7 11325 1 1 23 THR HB H 0.580 8.947 13.204 1.00 . A A . 635 THR HB 1 1
7 11326 1 1 23 THR HG1 H 0.461 10.816 12.007 1.00 . A A . 635 THR HG1 1 1
7 11327 1 1 23 THR HG21 H 3.432 9.392 12.668 1.00 . A A . 635 THR HG21 1 1
7 11328 1 1 23 THR HG22 H 2.941 7.698 12.637 1.00 . A A . 635 THR HG22 1 1
7 11329 1 1 23 THR HG23 H 2.643 8.677 14.073 1.00 . A A . 635 THR HG23 1 1
7 11330 1 1 23 THR N N -0.372 8.608 10.685 1.00 . A A . 635 THR N 1 1
7 11331 1 1 23 THR O O 1.960 6.056 11.385 1.00 . A A . 635 THR O 1 1
7 11332 1 1 23 THR OG1 O 1.364 10.472 12.068 1.00 . A A . 635 THR OG1 1 1
7 11333 1 1 24 ALA C C -0.319 3.940 11.314 1.00 . A A . 636 ALA C 1 1
7 11334 1 1 24 ALA CA C -0.285 4.870 12.534 1.00 . A A . 636 ALA CA 1 1
7 11335 1 1 24 ALA CB C -1.537 4.677 13.379 1.00 . A A . 636 ALA CB 1 1
7 11336 1 1 24 ALA H H -0.910 6.878 12.285 1.00 . A A . 636 ALA H 1 1
7 11337 1 1 24 ALA HA H 0.571 4.615 13.143 1.00 . A A . 636 ALA HA 1 1
7 11338 1 1 24 ALA HB1 H -1.712 3.622 13.528 1.00 . A A . 636 ALA HB1 1 1
7 11339 1 1 24 ALA HB2 H -2.384 5.114 12.871 1.00 . A A . 636 ALA HB2 1 1
7 11340 1 1 24 ALA HB3 H -1.403 5.160 14.335 1.00 . A A . 636 ALA HB3 1 1
7 11341 1 1 24 ALA N N -0.154 6.270 12.140 1.00 . A A . 636 ALA N 1 1
7 11342 1 1 24 ALA O O -0.250 2.718 11.454 1.00 . A A . 636 ALA O 1 1
7 11343 1 1 25 GLY C C -1.861 3.566 8.335 1.00 . A A . 637 GLY C 1 1
7 11344 1 1 25 GLY CA C -0.465 3.735 8.900 1.00 . A A . 637 GLY CA 1 1
7 11345 1 1 25 GLY H H -0.484 5.505 10.069 1.00 . A A . 637 GLY H 1 1
7 11346 1 1 25 GLY HA2 H 0.153 4.219 8.159 1.00 . A A . 637 GLY HA2 1 1
7 11347 1 1 25 GLY HA3 H -0.053 2.758 9.110 1.00 . A A . 637 GLY HA3 1 1
7 11348 1 1 25 GLY N N -0.432 4.524 10.121 1.00 . A A . 637 GLY N 1 1
7 11349 1 1 25 GLY O O -2.060 2.818 7.379 1.00 . A A . 637 GLY O 1 1
7 11350 1 1 26 TYR C C -4.578 5.351 7.565 1.00 . A A . 638 TYR C 1 1
7 11351 1 1 26 TYR CA C -4.209 4.173 8.461 1.00 . A A . 638 TYR CA 1 1
7 11352 1 1 26 TYR CB C -5.164 4.103 9.657 1.00 . A A . 638 TYR CB 1 1
7 11353 1 1 26 TYR CD1 C -4.154 2.672 11.478 1.00 . A A . 638 TYR CD1 1 1
7 11354 1 1 26 TYR CD2 C -5.891 1.734 10.143 1.00 . A A . 638 TYR CD2 1 1
7 11355 1 1 26 TYR CE1 C -4.061 1.493 12.194 1.00 . A A . 638 TYR CE1 1 1
7 11356 1 1 26 TYR CE2 C -5.805 0.553 10.855 1.00 . A A . 638 TYR CE2 1 1
7 11357 1 1 26 TYR CG C -5.068 2.813 10.440 1.00 . A A . 638 TYR CG 1 1
7 11358 1 1 26 TYR CZ C -4.888 0.437 11.878 1.00 . A A . 638 TYR CZ 1 1
7 11359 1 1 26 TYR H H -2.607 4.861 9.665 1.00 . A A . 638 TYR H 1 1
7 11360 1 1 26 TYR HA H -4.302 3.267 7.885 1.00 . A A . 638 TYR HA 1 1
7 11361 1 1 26 TYR HB2 H -4.941 4.917 10.332 1.00 . A A . 638 TYR HB2 1 1
7 11362 1 1 26 TYR HB3 H -6.180 4.204 9.304 1.00 . A A . 638 TYR HB3 1 1
7 11363 1 1 26 TYR HD1 H -3.506 3.500 11.722 1.00 . A A . 638 TYR HD1 1 1
7 11364 1 1 26 TYR HD2 H -6.608 1.826 9.341 1.00 . A A . 638 TYR HD2 1 1
7 11365 1 1 26 TYR HE1 H -3.345 1.404 12.995 1.00 . A A . 638 TYR HE1 1 1
7 11366 1 1 26 TYR HE2 H -6.454 -0.275 10.609 1.00 . A A . 638 TYR HE2 1 1
7 11367 1 1 26 TYR HH H -5.446 -0.739 13.293 1.00 . A A . 638 TYR HH 1 1
7 11368 1 1 26 TYR N N -2.829 4.264 8.917 1.00 . A A . 638 TYR N 1 1
7 11369 1 1 26 TYR O O -4.164 6.484 7.813 1.00 . A A . 638 TYR O 1 1
7 11370 1 1 26 TYR OH O -4.796 -0.738 12.585 1.00 . A A . 638 TYR OH 1 1
7 11371 1 1 27 GLN C C -7.101 6.717 6.052 1.00 . A A . 639 GLN C 1 1
7 11372 1 1 27 GLN CA C -5.781 6.123 5.596 1.00 . A A . 639 GLN CA 1 1
7 11373 1 1 27 GLN CB C -5.946 5.565 4.186 1.00 . A A . 639 GLN CB 1 1
7 11374 1 1 27 GLN CD C -3.533 5.938 3.530 1.00 . A A . 639 GLN CD 1 1
7 11375 1 1 27 GLN CG C -4.680 4.949 3.612 1.00 . A A . 639 GLN CG 1 1
7 11376 1 1 27 GLN H H -5.656 4.155 6.376 1.00 . A A . 639 GLN H 1 1
7 11377 1 1 27 GLN HA H -5.026 6.897 5.590 1.00 . A A . 639 GLN HA 1 1
7 11378 1 1 27 GLN HB2 H -6.716 4.808 4.202 1.00 . A A . 639 GLN HB2 1 1
7 11379 1 1 27 GLN HB3 H -6.261 6.368 3.534 1.00 . A A . 639 GLN HB3 1 1
7 11380 1 1 27 GLN HE21 H -2.396 4.760 4.657 1.00 . A A . 639 GLN HE21 1 1
7 11381 1 1 27 GLN HE22 H -1.664 6.234 4.132 1.00 . A A . 639 GLN HE22 1 1
7 11382 1 1 27 GLN HG2 H -4.379 4.126 4.243 1.00 . A A . 639 GLN HG2 1 1
7 11383 1 1 27 GLN HG3 H -4.892 4.582 2.618 1.00 . A A . 639 GLN HG3 1 1
7 11384 1 1 27 GLN N N -5.354 5.078 6.521 1.00 . A A . 639 GLN N 1 1
7 11385 1 1 27 GLN NE2 N -2.418 5.610 4.170 1.00 . A A . 639 GLN NE2 1 1
7 11386 1 1 27 GLN O O -8.019 5.985 6.424 1.00 . A A . 639 GLN O 1 1
7 11387 1 1 27 GLN OE1 O -3.648 6.986 2.897 1.00 . A A . 639 GLN OE1 1 1
7 11388 1 1 28 VAL C C -9.076 9.491 5.316 1.00 . A A . 640 VAL C 1 1
7 11389 1 1 28 VAL CA C -8.420 8.700 6.447 1.00 . A A . 640 VAL CA 1 1
7 11390 1 1 28 VAL CB C -8.144 9.651 7.636 1.00 . A A . 640 VAL CB 1 1
7 11391 1 1 28 VAL CG1 C -9.421 10.347 8.094 1.00 . A A . 640 VAL CG1 1 1
7 11392 1 1 28 VAL CG2 C -7.503 8.894 8.790 1.00 . A A . 640 VAL CG2 1 1
7 11393 1 1 28 VAL H H -6.431 8.578 5.749 1.00 . A A . 640 VAL H 1 1
7 11394 1 1 28 VAL HA H -9.102 7.935 6.783 1.00 . A A . 640 VAL HA 1 1
7 11395 1 1 28 VAL HB H -7.450 10.410 7.306 1.00 . A A . 640 VAL HB 1 1
7 11396 1 1 28 VAL HG11 H -10.156 9.605 8.371 1.00 . A A . 640 VAL HG11 1 1
7 11397 1 1 28 VAL HG12 H -9.808 10.955 7.291 1.00 . A A . 640 VAL HG12 1 1
7 11398 1 1 28 VAL HG13 H -9.203 10.972 8.947 1.00 . A A . 640 VAL HG13 1 1
7 11399 1 1 28 VAL HG21 H -7.984 9.175 9.715 1.00 . A A . 640 VAL HG21 1 1
7 11400 1 1 28 VAL HG22 H -6.453 9.138 8.840 1.00 . A A . 640 VAL HG22 1 1
7 11401 1 1 28 VAL HG23 H -7.620 7.832 8.631 1.00 . A A . 640 VAL HG23 1 1
7 11402 1 1 28 VAL N N -7.200 8.037 6.020 1.00 . A A . 640 VAL N 1 1
7 11403 1 1 28 VAL O O -8.427 10.284 4.633 1.00 . A A . 640 VAL O 1 1
7 11404 1 1 29 ILE C C -12.155 10.864 4.814 1.00 . A A . 641 ILE C 1 1
7 11405 1 1 29 ILE CA C -11.149 9.962 4.112 1.00 . A A . 641 ILE CA 1 1
7 11406 1 1 29 ILE CB C -11.906 8.994 3.170 1.00 . A A . 641 ILE CB 1 1
7 11407 1 1 29 ILE CD1 C -10.910 6.672 3.447 1.00 . A A . 641 ILE CD1 1 1
7 11408 1 1 29 ILE CG1 C -10.966 7.925 2.606 1.00 . A A . 641 ILE CG1 1 1
7 11409 1 1 29 ILE CG2 C -12.570 9.761 2.033 1.00 . A A . 641 ILE CG2 1 1
7 11410 1 1 29 ILE H H -10.825 8.612 5.712 1.00 . A A . 641 ILE H 1 1
7 11411 1 1 29 ILE HA H -10.472 10.569 3.525 1.00 . A A . 641 ILE HA 1 1
7 11412 1 1 29 ILE HB H -12.684 8.511 3.744 1.00 . A A . 641 ILE HB 1 1
7 11413 1 1 29 ILE HD11 H -11.761 6.048 3.220 1.00 . A A . 641 ILE HD11 1 1
7 11414 1 1 29 ILE HD12 H -10.930 6.945 4.493 1.00 . A A . 641 ILE HD12 1 1
7 11415 1 1 29 ILE HD13 H -9.999 6.136 3.230 1.00 . A A . 641 ILE HD13 1 1
7 11416 1 1 29 ILE HG12 H -11.301 7.645 1.617 1.00 . A A . 641 ILE HG12 1 1
7 11417 1 1 29 ILE HG13 H -9.966 8.329 2.541 1.00 . A A . 641 ILE HG13 1 1
7 11418 1 1 29 ILE HG21 H -13.272 9.117 1.526 1.00 . A A . 641 ILE HG21 1 1
7 11419 1 1 29 ILE HG22 H -11.816 10.093 1.335 1.00 . A A . 641 ILE HG22 1 1
7 11420 1 1 29 ILE HG23 H -13.092 10.618 2.434 1.00 . A A . 641 ILE HG23 1 1
7 11421 1 1 29 ILE N N -10.372 9.260 5.129 1.00 . A A . 641 ILE N 1 1
7 11422 1 1 29 ILE O O -12.989 10.389 5.581 1.00 . A A . 641 ILE O 1 1
7 11423 1 1 30 TRP C C -14.193 13.423 4.366 1.00 . A A . 642 TRP C 1 1
7 11424 1 1 30 TRP CA C -12.956 13.118 5.210 1.00 . A A . 642 TRP CA 1 1
7 11425 1 1 30 TRP CB C -12.181 14.400 5.514 1.00 . A A . 642 TRP CB 1 1
7 11426 1 1 30 TRP CD1 C -13.841 15.299 7.255 1.00 . A A . 642 TRP CD1 1 1
7 11427 1 1 30 TRP CD2 C -13.047 16.853 5.852 1.00 . A A . 642 TRP CD2 1 1
7 11428 1 1 30 TRP CE2 C -13.939 17.471 6.750 1.00 . A A . 642 TRP CE2 1 1
7 11429 1 1 30 TRP CE3 C -12.423 17.638 4.879 1.00 . A A . 642 TRP CE3 1 1
7 11430 1 1 30 TRP CG C -12.998 15.462 6.192 1.00 . A A . 642 TRP CG 1 1
7 11431 1 1 30 TRP CH2 C -13.595 19.576 5.736 1.00 . A A . 642 TRP CH2 1 1
7 11432 1 1 30 TRP CZ2 C -14.221 18.833 6.701 1.00 . A A . 642 TRP CZ2 1 1
7 11433 1 1 30 TRP CZ3 C -12.703 18.990 4.831 1.00 . A A . 642 TRP CZ3 1 1
7 11434 1 1 30 TRP H H -11.392 12.483 3.938 1.00 . A A . 642 TRP H 1 1
7 11435 1 1 30 TRP HA H -13.276 12.676 6.143 1.00 . A A . 642 TRP HA 1 1
7 11436 1 1 30 TRP HB2 H -11.348 14.158 6.157 1.00 . A A . 642 TRP HB2 1 1
7 11437 1 1 30 TRP HB3 H -11.805 14.807 4.587 1.00 . A A . 642 TRP HB3 1 1
7 11438 1 1 30 TRP HD1 H -14.026 14.353 7.746 1.00 . A A . 642 TRP HD1 1 1
7 11439 1 1 30 TRP HE1 H -15.053 16.642 8.327 1.00 . A A . 642 TRP HE1 1 1
7 11440 1 1 30 TRP HE3 H -11.731 17.204 4.171 1.00 . A A . 642 TRP HE3 1 1
7 11441 1 1 30 TRP HH2 H -13.787 20.637 5.662 1.00 . A A . 642 TRP HH2 1 1
7 11442 1 1 30 TRP HZ2 H -14.907 19.299 7.393 1.00 . A A . 642 TRP HZ2 1 1
7 11443 1 1 30 TRP HZ3 H -12.230 19.611 4.083 1.00 . A A . 642 TRP HZ3 1 1
7 11444 1 1 30 TRP N N -12.069 12.160 4.565 1.00 . A A . 642 TRP N 1 1
7 11445 1 1 30 TRP NE1 N -14.411 16.500 7.593 1.00 . A A . 642 TRP NE1 1 1
7 11446 1 1 30 TRP O O -14.092 13.780 3.192 1.00 . A A . 642 TRP O 1 1
7 11447 1 1 31 LEU C C -17.368 14.666 5.061 1.00 . A A . 643 LEU C 1 1
7 11448 1 1 31 LEU CA C -16.636 13.539 4.338 1.00 . A A . 643 LEU CA 1 1
7 11449 1 1 31 LEU CB C -17.508 12.280 4.334 1.00 . A A . 643 LEU CB 1 1
7 11450 1 1 31 LEU CD1 C -18.108 12.550 1.908 1.00 . A A . 643 LEU CD1 1 1
7 11451 1 1 31 LEU CD2 C -16.340 10.911 2.581 1.00 . A A . 643 LEU CD2 1 1
7 11452 1 1 31 LEU CG C -17.651 11.574 2.982 1.00 . A A . 643 LEU CG 1 1
7 11453 1 1 31 LEU H H -15.363 12.971 5.928 1.00 . A A . 643 LEU H 1 1
7 11454 1 1 31 LEU HA H -16.438 13.840 3.319 1.00 . A A . 643 LEU HA 1 1
7 11455 1 1 31 LEU HB2 H -17.086 11.580 5.040 1.00 . A A . 643 LEU HB2 1 1
7 11456 1 1 31 LEU HB3 H -18.494 12.557 4.678 1.00 . A A . 643 LEU HB3 1 1
7 11457 1 1 31 LEU HD11 H -18.794 12.054 1.238 1.00 . A A . 643 LEU HD11 1 1
7 11458 1 1 31 LEU HD12 H -17.251 12.899 1.349 1.00 . A A . 643 LEU HD12 1 1
7 11459 1 1 31 LEU HD13 H -18.601 13.390 2.371 1.00 . A A . 643 LEU HD13 1 1
7 11460 1 1 31 LEU HD21 H -16.351 10.703 1.521 1.00 . A A . 643 LEU HD21 1 1
7 11461 1 1 31 LEU HD22 H -16.221 9.988 3.128 1.00 . A A . 643 LEU HD22 1 1
7 11462 1 1 31 LEU HD23 H -15.518 11.575 2.809 1.00 . A A . 643 LEU HD23 1 1
7 11463 1 1 31 LEU HG H -18.402 10.800 3.067 1.00 . A A . 643 LEU HG 1 1
7 11464 1 1 31 LEU N N -15.360 13.272 4.988 1.00 . A A . 643 LEU N 1 1
7 11465 1 1 31 LEU O O -17.529 14.625 6.283 1.00 . A A . 643 LEU O 1 1
7 11466 1 1 32 VAL C C -20.017 16.767 4.566 1.00 . A A . 644 VAL C 1 1
7 11467 1 1 32 VAL CA C -18.523 16.801 4.899 1.00 . A A . 644 VAL CA 1 1
7 11468 1 1 32 VAL CB C -17.940 18.144 4.398 1.00 . A A . 644 VAL CB 1 1
7 11469 1 1 32 VAL CG1 C -17.859 19.152 5.536 1.00 . A A . 644 VAL CG1 1 1
7 11470 1 1 32 VAL CG2 C -16.572 17.950 3.756 1.00 . A A . 644 VAL CG2 1 1
7 11471 1 1 32 VAL H H -17.671 15.641 3.342 1.00 . A A . 644 VAL H 1 1
7 11472 1 1 32 VAL HA H -18.377 16.753 5.968 1.00 . A A . 644 VAL HA 1 1
7 11473 1 1 32 VAL HB H -18.610 18.540 3.651 1.00 . A A . 644 VAL HB 1 1
7 11474 1 1 32 VAL HG11 H -17.362 18.700 6.383 1.00 . A A . 644 VAL HG11 1 1
7 11475 1 1 32 VAL HG12 H -18.856 19.453 5.822 1.00 . A A . 644 VAL HG12 1 1
7 11476 1 1 32 VAL HG13 H -17.301 20.018 5.211 1.00 . A A . 644 VAL HG13 1 1
7 11477 1 1 32 VAL HG21 H -16.159 17.002 4.069 1.00 . A A . 644 VAL HG21 1 1
7 11478 1 1 32 VAL HG22 H -15.912 18.747 4.064 1.00 . A A . 644 VAL HG22 1 1
7 11479 1 1 32 VAL HG23 H -16.672 17.961 2.681 1.00 . A A . 644 VAL HG23 1 1
7 11480 1 1 32 VAL N N -17.819 15.664 4.309 1.00 . A A . 644 VAL N 1 1
7 11481 1 1 32 VAL O O -20.611 17.799 4.256 1.00 . A A . 644 VAL O 1 1
7 11482 1 1 33 ASP C C -22.695 14.218 4.947 1.00 . A A . 645 ASP C 1 1
7 11483 1 1 33 ASP CA C -22.050 15.450 4.303 1.00 . A A . 645 ASP CA 1 1
7 11484 1 1 33 ASP CB C -22.244 15.393 2.787 1.00 . A A . 645 ASP CB 1 1
7 11485 1 1 33 ASP CG C -23.647 15.792 2.368 1.00 . A A . 645 ASP CG 1 1
7 11486 1 1 33 ASP H H -20.113 14.800 4.919 1.00 . A A . 645 ASP H 1 1
7 11487 1 1 33 ASP HA H -22.551 16.330 4.678 1.00 . A A . 645 ASP HA 1 1
7 11488 1 1 33 ASP HB2 H -21.546 16.066 2.315 1.00 . A A . 645 ASP HB2 1 1
7 11489 1 1 33 ASP HB3 H -22.059 14.387 2.443 1.00 . A A . 645 ASP HB3 1 1
7 11490 1 1 33 ASP N N -20.624 15.583 4.631 1.00 . A A . 645 ASP N 1 1
7 11491 1 1 33 ASP O O -23.879 14.238 5.274 1.00 . A A . 645 ASP O 1 1
7 11492 1 1 33 ASP OD1 O -24.258 16.632 3.060 1.00 . A A . 645 ASP OD1 1 1
7 11493 1 1 33 ASP OD2 O -24.130 15.262 1.346 1.00 . A A . 645 ASP OD2 1 1
7 11494 1 1 34 GLY C C -23.352 11.145 4.778 1.00 . A A . 646 GLY C 1 1
7 11495 1 1 34 GLY CA C -22.456 11.936 5.717 1.00 . A A . 646 GLY CA 1 1
7 11496 1 1 34 GLY H H -20.987 13.187 4.852 1.00 . A A . 646 GLY H 1 1
7 11497 1 1 34 GLY HA2 H -21.634 11.306 6.019 1.00 . A A . 646 GLY HA2 1 1
7 11498 1 1 34 GLY HA3 H -23.026 12.205 6.592 1.00 . A A . 646 GLY HA3 1 1
7 11499 1 1 34 GLY N N -21.921 13.151 5.119 1.00 . A A . 646 GLY N 1 1
7 11500 1 1 34 GLY O O -24.260 10.446 5.227 1.00 . A A . 646 GLY O 1 1
7 11501 1 1 35 GLU C C -23.648 9.044 2.566 1.00 . A A . 647 GLU C 1 1
7 11502 1 1 35 GLU CA C -23.891 10.546 2.477 1.00 . A A . 647 GLU CA 1 1
7 11503 1 1 35 GLU CB C -23.558 11.044 1.067 1.00 . A A . 647 GLU CB 1 1
7 11504 1 1 35 GLU CD C -25.851 11.622 0.163 1.00 . A A . 647 GLU CD 1 1
7 11505 1 1 35 GLU CG C -24.485 12.144 0.570 1.00 . A A . 647 GLU CG 1 1
7 11506 1 1 35 GLU H H -22.375 11.830 3.179 1.00 . A A . 647 GLU H 1 1
7 11507 1 1 35 GLU HA H -24.932 10.740 2.681 1.00 . A A . 647 GLU HA 1 1
7 11508 1 1 35 GLU HB2 H -22.546 11.423 1.061 1.00 . A A . 647 GLU HB2 1 1
7 11509 1 1 35 GLU HB3 H -23.624 10.211 0.383 1.00 . A A . 647 GLU HB3 1 1
7 11510 1 1 35 GLU HG2 H -24.617 12.872 1.357 1.00 . A A . 647 GLU HG2 1 1
7 11511 1 1 35 GLU HG3 H -24.031 12.621 -0.286 1.00 . A A . 647 GLU HG3 1 1
7 11512 1 1 35 GLU N N -23.103 11.259 3.473 1.00 . A A . 647 GLU N 1 1
7 11513 1 1 35 GLU O O -22.526 8.571 2.391 1.00 . A A . 647 GLU O 1 1
7 11514 1 1 35 GLU OE1 O -26.015 10.385 0.077 1.00 . A A . 647 GLU OE1 1 1
7 11515 1 1 35 GLU OE2 O -26.757 12.449 -0.065 1.00 . A A . 647 GLU OE2 1 1
7 11516 1 1 36 VAL C C -24.207 6.199 1.669 1.00 . A A . 648 VAL C 1 1
7 11517 1 1 36 VAL CA C -24.689 6.861 2.951 1.00 . A A . 648 VAL CA 1 1
7 11518 1 1 36 VAL CB C -26.083 6.307 3.333 1.00 . A A . 648 VAL CB 1 1
7 11519 1 1 36 VAL CG1 C -26.109 4.783 3.286 1.00 . A A . 648 VAL CG1 1 1
7 11520 1 1 36 VAL CG2 C -26.497 6.808 4.706 1.00 . A A . 648 VAL CG2 1 1
7 11521 1 1 36 VAL H H -25.565 8.765 2.952 1.00 . A A . 648 VAL H 1 1
7 11522 1 1 36 VAL HA H -23.999 6.616 3.744 1.00 . A A . 648 VAL HA 1 1
7 11523 1 1 36 VAL HB H -26.799 6.674 2.612 1.00 . A A . 648 VAL HB 1 1
7 11524 1 1 36 VAL HG11 H -26.983 4.453 2.745 1.00 . A A . 648 VAL HG11 1 1
7 11525 1 1 36 VAL HG12 H -26.141 4.393 4.292 1.00 . A A . 648 VAL HG12 1 1
7 11526 1 1 36 VAL HG13 H -25.220 4.422 2.789 1.00 . A A . 648 VAL HG13 1 1
7 11527 1 1 36 VAL HG21 H -25.923 6.297 5.464 1.00 . A A . 648 VAL HG21 1 1
7 11528 1 1 36 VAL HG22 H -27.549 6.613 4.859 1.00 . A A . 648 VAL HG22 1 1
7 11529 1 1 36 VAL HG23 H -26.314 7.871 4.772 1.00 . A A . 648 VAL HG23 1 1
7 11530 1 1 36 VAL N N -24.723 8.312 2.820 1.00 . A A . 648 VAL N 1 1
7 11531 1 1 36 VAL O O -23.434 5.248 1.720 1.00 . A A . 648 VAL O 1 1
7 11532 1 1 37 GLU C C -22.733 6.247 -0.931 1.00 . A A . 649 GLU C 1 1
7 11533 1 1 37 GLU CA C -24.245 6.121 -0.757 1.00 . A A . 649 GLU CA 1 1
7 11534 1 1 37 GLU CB C -24.968 6.814 -1.917 1.00 . A A . 649 GLU CB 1 1
7 11535 1 1 37 GLU CD C -26.747 5.027 -2.156 1.00 . A A . 649 GLU CD 1 1
7 11536 1 1 37 GLU CG C -26.458 6.506 -1.987 1.00 . A A . 649 GLU CG 1 1
7 11537 1 1 37 GLU H H -25.258 7.470 0.526 1.00 . A A . 649 GLU H 1 1
7 11538 1 1 37 GLU HA H -24.509 5.074 -0.749 1.00 . A A . 649 GLU HA 1 1
7 11539 1 1 37 GLU HB2 H -24.846 7.883 -1.814 1.00 . A A . 649 GLU HB2 1 1
7 11540 1 1 37 GLU HB3 H -24.514 6.497 -2.846 1.00 . A A . 649 GLU HB3 1 1
7 11541 1 1 37 GLU HG2 H -26.926 6.842 -1.073 1.00 . A A . 649 GLU HG2 1 1
7 11542 1 1 37 GLU HG3 H -26.884 7.039 -2.824 1.00 . A A . 649 GLU HG3 1 1
7 11543 1 1 37 GLU N N -24.657 6.697 0.519 1.00 . A A . 649 GLU N 1 1
7 11544 1 1 37 GLU O O -22.072 5.308 -1.377 1.00 . A A . 649 GLU O 1 1
7 11545 1 1 37 GLU OE1 O -26.144 4.403 -3.055 1.00 . A A . 649 GLU OE1 1 1
7 11546 1 1 37 GLU OE2 O -27.576 4.494 -1.391 1.00 . A A . 649 GLU OE2 1 1
7 11547 1 1 38 ARG C C -20.010 6.825 0.389 1.00 . A A . 650 ARG C 1 1
7 11548 1 1 38 ARG CA C -20.754 7.643 -0.663 1.00 . A A . 650 ARG CA 1 1
7 11549 1 1 38 ARG CB C -20.436 9.130 -0.491 1.00 . A A . 650 ARG CB 1 1
7 11550 1 1 38 ARG CD C -20.041 9.758 -2.898 1.00 . A A . 650 ARG CD 1 1
7 11551 1 1 38 ARG CG C -20.893 9.994 -1.658 1.00 . A A . 650 ARG CG 1 1
7 11552 1 1 38 ARG CZ C -19.934 8.177 -4.782 1.00 . A A . 650 ARG CZ 1 1
7 11553 1 1 38 ARG H H -22.772 8.125 -0.243 1.00 . A A . 650 ARG H 1 1
7 11554 1 1 38 ARG HA H -20.430 7.323 -1.644 1.00 . A A . 650 ARG HA 1 1
7 11555 1 1 38 ARG HB2 H -20.922 9.487 0.405 1.00 . A A . 650 ARG HB2 1 1
7 11556 1 1 38 ARG HB3 H -19.369 9.246 -0.382 1.00 . A A . 650 ARG HB3 1 1
7 11557 1 1 38 ARG HD2 H -20.006 10.671 -3.473 1.00 . A A . 650 ARG HD2 1 1
7 11558 1 1 38 ARG HD3 H -19.043 9.490 -2.586 1.00 . A A . 650 ARG HD3 1 1
7 11559 1 1 38 ARG HE H -21.465 8.336 -3.511 1.00 . A A . 650 ARG HE 1 1
7 11560 1 1 38 ARG HG2 H -21.920 9.756 -1.889 1.00 . A A . 650 ARG HG2 1 1
7 11561 1 1 38 ARG HG3 H -20.817 11.034 -1.373 1.00 . A A . 650 ARG HG3 1 1
7 11562 1 1 38 ARG HH11 H -18.316 9.371 -4.579 1.00 . A A . 650 ARG HH11 1 1
7 11563 1 1 38 ARG HH12 H -18.250 8.252 -5.901 1.00 . A A . 650 ARG HH12 1 1
7 11564 1 1 38 ARG HH21 H -21.394 6.856 -5.244 1.00 . A A . 650 ARG HH21 1 1
7 11565 1 1 38 ARG HH22 H -20.007 6.819 -6.280 1.00 . A A . 650 ARG HH22 1 1
7 11566 1 1 38 ARG N N -22.191 7.411 -0.572 1.00 . A A . 650 ARG N 1 1
7 11567 1 1 38 ARG NE N -20.579 8.689 -3.737 1.00 . A A . 650 ARG NE 1 1
7 11568 1 1 38 ARG NH1 N -18.735 8.638 -5.115 1.00 . A A . 650 ARG NH1 1 1
7 11569 1 1 38 ARG NH2 N -20.490 7.205 -5.493 1.00 . A A . 650 ARG NH2 1 1
7 11570 1 1 38 ARG O O -18.952 6.256 0.113 1.00 . A A . 650 ARG O 1 1
7 11571 1 1 39 LEU C C -19.972 4.520 2.360 1.00 . A A . 651 LEU C 1 1
7 11572 1 1 39 LEU CA C -19.973 6.006 2.691 1.00 . A A . 651 LEU CA 1 1
7 11573 1 1 39 LEU CB C -20.726 6.241 4.006 1.00 . A A . 651 LEU CB 1 1
7 11574 1 1 39 LEU CD1 C -21.529 7.828 5.790 1.00 . A A . 651 LEU CD1 1 1
7 11575 1 1 39 LEU CD2 C -19.146 7.910 5.034 1.00 . A A . 651 LEU CD2 1 1
7 11576 1 1 39 LEU CG C -20.582 7.645 4.609 1.00 . A A . 651 LEU CG 1 1
7 11577 1 1 39 LEU H H -21.411 7.264 1.759 1.00 . A A . 651 LEU H 1 1
7 11578 1 1 39 LEU HA H -18.952 6.336 2.798 1.00 . A A . 651 LEU HA 1 1
7 11579 1 1 39 LEU HB2 H -21.775 6.053 3.828 1.00 . A A . 651 LEU HB2 1 1
7 11580 1 1 39 LEU HB3 H -20.368 5.522 4.729 1.00 . A A . 651 LEU HB3 1 1
7 11581 1 1 39 LEU HD11 H -22.520 8.058 5.425 1.00 . A A . 651 LEU HD11 1 1
7 11582 1 1 39 LEU HD12 H -21.177 8.641 6.408 1.00 . A A . 651 LEU HD12 1 1
7 11583 1 1 39 LEU HD13 H -21.560 6.922 6.374 1.00 . A A . 651 LEU HD13 1 1
7 11584 1 1 39 LEU HD21 H -19.061 8.920 5.405 1.00 . A A . 651 LEU HD21 1 1
7 11585 1 1 39 LEU HD22 H -18.489 7.781 4.188 1.00 . A A . 651 LEU HD22 1 1
7 11586 1 1 39 LEU HD23 H -18.867 7.217 5.816 1.00 . A A . 651 LEU HD23 1 1
7 11587 1 1 39 LEU HG H -20.848 8.377 3.858 1.00 . A A . 651 LEU HG 1 1
7 11588 1 1 39 LEU N N -20.575 6.768 1.599 1.00 . A A . 651 LEU N 1 1
7 11589 1 1 39 LEU O O -19.007 3.815 2.645 1.00 . A A . 651 LEU O 1 1
7 11590 1 1 40 LEU C C -20.192 2.301 0.279 1.00 . A A . 652 LEU C 1 1
7 11591 1 1 40 LEU CA C -21.193 2.648 1.383 1.00 . A A . 652 LEU CA 1 1
7 11592 1 1 40 LEU CB C -22.618 2.341 0.911 1.00 . A A . 652 LEU CB 1 1
7 11593 1 1 40 LEU CD1 C -22.671 -0.056 1.667 1.00 . A A . 652 LEU CD1 1 1
7 11594 1 1 40 LEU CD2 C -24.270 0.735 -0.088 1.00 . A A . 652 LEU CD2 1 1
7 11595 1 1 40 LEU CG C -22.870 0.888 0.489 1.00 . A A . 652 LEU CG 1 1
7 11596 1 1 40 LEU H H -21.843 4.666 1.633 1.00 . A A . 652 LEU H 1 1
7 11597 1 1 40 LEU HA H -20.973 2.042 2.250 1.00 . A A . 652 LEU HA 1 1
7 11598 1 1 40 LEU HB2 H -23.299 2.583 1.716 1.00 . A A . 652 LEU HB2 1 1
7 11599 1 1 40 LEU HB3 H -22.842 2.983 0.070 1.00 . A A . 652 LEU HB3 1 1
7 11600 1 1 40 LEU HD11 H -23.240 -0.959 1.507 1.00 . A A . 652 LEU HD11 1 1
7 11601 1 1 40 LEU HD12 H -23.006 0.424 2.575 1.00 . A A . 652 LEU HD12 1 1
7 11602 1 1 40 LEU HD13 H -21.623 -0.304 1.756 1.00 . A A . 652 LEU HD13 1 1
7 11603 1 1 40 LEU HD21 H -24.402 1.433 -0.902 1.00 . A A . 652 LEU HD21 1 1
7 11604 1 1 40 LEU HD22 H -25.001 0.937 0.683 1.00 . A A . 652 LEU HD22 1 1
7 11605 1 1 40 LEU HD23 H -24.402 -0.272 -0.453 1.00 . A A . 652 LEU HD23 1 1
7 11606 1 1 40 LEU HG H -22.158 0.610 -0.279 1.00 . A A . 652 LEU HG 1 1
7 11607 1 1 40 LEU N N -21.073 4.050 1.778 1.00 . A A . 652 LEU N 1 1
7 11608 1 1 40 LEU O O -19.560 1.244 0.309 1.00 . A A . 652 LEU O 1 1
7 11609 1 1 41 ALA C C -17.688 2.919 -1.354 1.00 . A A . 653 ALA C 1 1
7 11610 1 1 41 ALA CA C -19.139 2.992 -1.824 1.00 . A A . 653 ALA CA 1 1
7 11611 1 1 41 ALA CB C -19.305 4.105 -2.851 1.00 . A A . 653 ALA CB 1 1
7 11612 1 1 41 ALA H H -20.595 4.020 -0.664 1.00 . A A . 653 ALA H 1 1
7 11613 1 1 41 ALA HA H -19.398 2.057 -2.300 1.00 . A A . 653 ALA HA 1 1
7 11614 1 1 41 ALA HB1 H -19.009 3.744 -3.824 1.00 . A A . 653 ALA HB1 1 1
7 11615 1 1 41 ALA HB2 H -18.685 4.945 -2.574 1.00 . A A . 653 ALA HB2 1 1
7 11616 1 1 41 ALA HB3 H -20.338 4.417 -2.881 1.00 . A A . 653 ALA HB3 1 1
7 11617 1 1 41 ALA N N -20.061 3.196 -0.701 1.00 . A A . 653 ALA N 1 1
7 11618 1 1 41 ALA O O -16.902 2.112 -1.845 1.00 . A A . 653 ALA O 1 1
7 11619 1 1 42 LEU C C -15.962 3.087 1.494 1.00 . A A . 654 LEU C 1 1
7 11620 1 1 42 LEU CA C -16.002 3.822 0.163 1.00 . A A . 654 LEU CA 1 1
7 11621 1 1 42 LEU CB C -15.573 5.277 0.361 1.00 . A A . 654 LEU CB 1 1
7 11622 1 1 42 LEU CD1 C -15.303 7.583 -0.598 1.00 . A A . 654 LEU CD1 1 1
7 11623 1 1 42 LEU CD2 C -14.575 5.593 -1.922 1.00 . A A . 654 LEU CD2 1 1
7 11624 1 1 42 LEU CG C -15.590 6.123 -0.917 1.00 . A A . 654 LEU CG 1 1
7 11625 1 1 42 LEU H H -18.028 4.393 -0.053 1.00 . A A . 654 LEU H 1 1
7 11626 1 1 42 LEU HA H -15.327 3.341 -0.529 1.00 . A A . 654 LEU HA 1 1
7 11627 1 1 42 LEU HB2 H -16.231 5.731 1.091 1.00 . A A . 654 LEU HB2 1 1
7 11628 1 1 42 LEU HB3 H -14.569 5.281 0.758 1.00 . A A . 654 LEU HB3 1 1
7 11629 1 1 42 LEU HD11 H -16.113 7.988 -0.007 1.00 . A A . 654 LEU HD11 1 1
7 11630 1 1 42 LEU HD12 H -15.215 8.141 -1.517 1.00 . A A . 654 LEU HD12 1 1
7 11631 1 1 42 LEU HD13 H -14.380 7.656 -0.042 1.00 . A A . 654 LEU HD13 1 1
7 11632 1 1 42 LEU HD21 H -14.917 4.646 -2.314 1.00 . A A . 654 LEU HD21 1 1
7 11633 1 1 42 LEU HD22 H -13.620 5.457 -1.435 1.00 . A A . 654 LEU HD22 1 1
7 11634 1 1 42 LEU HD23 H -14.469 6.299 -2.731 1.00 . A A . 654 LEU HD23 1 1
7 11635 1 1 42 LEU HG H -16.573 6.057 -1.369 1.00 . A A . 654 LEU HG 1 1
7 11636 1 1 42 LEU N N -17.349 3.771 -0.396 1.00 . A A . 654 LEU N 1 1
7 11637 1 1 42 LEU O O -15.176 3.433 2.377 1.00 . A A . 654 LEU O 1 1
7 11638 1 1 43 THR C C -15.624 0.897 3.471 1.00 . A A . 655 THR C 1 1
7 11639 1 1 43 THR CA C -16.969 1.281 2.836 1.00 . A A . 655 THR CA 1 1
7 11640 1 1 43 THR CB C -17.811 0.005 2.578 1.00 . A A . 655 THR CB 1 1
7 11641 1 1 43 THR CG2 C -17.247 -0.822 1.428 1.00 . A A . 655 THR CG2 1 1
7 11642 1 1 43 THR H H -17.411 1.876 0.847 1.00 . A A . 655 THR H 1 1
7 11643 1 1 43 THR HA H -17.513 1.885 3.544 1.00 . A A . 655 THR HA 1 1
7 11644 1 1 43 THR HB H -18.813 0.312 2.314 1.00 . A A . 655 THR HB 1 1
7 11645 1 1 43 THR HG1 H -16.988 -1.012 4.059 1.00 . A A . 655 THR HG1 1 1
7 11646 1 1 43 THR HG21 H -17.643 -0.455 0.492 1.00 . A A . 655 THR HG21 1 1
7 11647 1 1 43 THR HG22 H -17.526 -1.856 1.557 1.00 . A A . 655 THR HG22 1 1
7 11648 1 1 43 THR HG23 H -16.170 -0.739 1.420 1.00 . A A . 655 THR HG23 1 1
7 11649 1 1 43 THR N N -16.829 2.080 1.613 1.00 . A A . 655 THR N 1 1
7 11650 1 1 43 THR O O -14.857 0.092 2.935 1.00 . A A . 655 THR O 1 1
7 11651 1 1 43 THR OG1 O -17.879 -0.797 3.764 1.00 . A A . 655 THR OG1 1 1
7 11652 1 1 44 PRO C C -14.323 0.217 6.484 1.00 . A A . 656 PRO C 1 1
7 11653 1 1 44 PRO CA C -14.109 1.268 5.401 1.00 . A A . 656 PRO CA 1 1
7 11654 1 1 44 PRO CB C -13.871 2.634 6.024 1.00 . A A . 656 PRO CB 1 1
7 11655 1 1 44 PRO CD C -16.162 2.547 5.282 1.00 . A A . 656 PRO CD 1 1
7 11656 1 1 44 PRO CG C -15.261 3.097 6.366 1.00 . A A . 656 PRO CG 1 1
7 11657 1 1 44 PRO HA H -13.275 0.993 4.780 1.00 . A A . 656 PRO HA 1 1
7 11658 1 1 44 PRO HB2 H -13.237 2.529 6.902 1.00 . A A . 656 PRO HB2 1 1
7 11659 1 1 44 PRO HB3 H -13.392 3.282 5.302 1.00 . A A . 656 PRO HB3 1 1
7 11660 1 1 44 PRO HD2 H -17.049 2.108 5.716 1.00 . A A . 656 PRO HD2 1 1
7 11661 1 1 44 PRO HD3 H -16.433 3.326 4.579 1.00 . A A . 656 PRO HD3 1 1
7 11662 1 1 44 PRO HG2 H -15.557 2.699 7.326 1.00 . A A . 656 PRO HG2 1 1
7 11663 1 1 44 PRO HG3 H -15.311 4.180 6.380 1.00 . A A . 656 PRO HG3 1 1
7 11664 1 1 44 PRO N N -15.326 1.512 4.628 1.00 . A A . 656 PRO N 1 1
7 11665 1 1 44 PRO O O -15.385 -0.401 6.560 1.00 . A A . 656 PRO O 1 1
7 11666 1 1 45 ILE C C -14.143 -0.298 9.581 1.00 . A A . 657 ILE C 1 1
7 11667 1 1 45 ILE CA C -13.425 -0.949 8.409 1.00 . A A . 657 ILE CA 1 1
7 11668 1 1 45 ILE CB C -12.057 -1.462 8.894 1.00 . A A . 657 ILE CB 1 1
7 11669 1 1 45 ILE CD1 C -9.845 -0.708 9.923 1.00 . A A . 657 ILE CD1 1 1
7 11670 1 1 45 ILE CG1 C -11.116 -0.292 9.211 1.00 . A A . 657 ILE CG1 1 1
7 11671 1 1 45 ILE CG2 C -11.437 -2.396 7.864 1.00 . A A . 657 ILE CG2 1 1
7 11672 1 1 45 ILE H H -12.478 0.518 7.211 1.00 . A A . 657 ILE H 1 1
7 11673 1 1 45 ILE HA H -14.008 -1.792 8.063 1.00 . A A . 657 ILE HA 1 1
7 11674 1 1 45 ILE HB H -12.231 -2.022 9.801 1.00 . A A . 657 ILE HB 1 1
7 11675 1 1 45 ILE HD11 H -9.504 -1.652 9.527 1.00 . A A . 657 ILE HD11 1 1
7 11676 1 1 45 ILE HD12 H -10.041 -0.811 10.980 1.00 . A A . 657 ILE HD12 1 1
7 11677 1 1 45 ILE HD13 H -9.084 0.043 9.769 1.00 . A A . 657 ILE HD13 1 1
7 11678 1 1 45 ILE HG12 H -10.834 0.195 8.291 1.00 . A A . 657 ILE HG12 1 1
7 11679 1 1 45 ILE HG13 H -11.633 0.416 9.843 1.00 . A A . 657 ILE HG13 1 1
7 11680 1 1 45 ILE HG21 H -11.740 -3.411 8.070 1.00 . A A . 657 ILE HG21 1 1
7 11681 1 1 45 ILE HG22 H -10.362 -2.324 7.913 1.00 . A A . 657 ILE HG22 1 1
7 11682 1 1 45 ILE HG23 H -11.772 -2.114 6.876 1.00 . A A . 657 ILE HG23 1 1
7 11683 1 1 45 ILE N N -13.308 0.004 7.313 1.00 . A A . 657 ILE N 1 1
7 11684 1 1 45 ILE O O -14.757 -0.973 10.410 1.00 . A A . 657 ILE O 1 1
7 11685 1 1 46 ALA C C -14.928 3.236 10.257 1.00 . A A . 658 ALA C 1 1
7 11686 1 1 46 ALA CA C -14.693 1.794 10.690 1.00 . A A . 658 ALA CA 1 1
7 11687 1 1 46 ALA CB C -13.856 1.769 11.962 1.00 . A A . 658 ALA CB 1 1
7 11688 1 1 46 ALA H H -13.575 1.498 8.919 1.00 . A A . 658 ALA H 1 1
7 11689 1 1 46 ALA HA H -15.639 1.332 10.920 1.00 . A A . 658 ALA HA 1 1
7 11690 1 1 46 ALA HB1 H -13.161 2.594 11.954 1.00 . A A . 658 ALA HB1 1 1
7 11691 1 1 46 ALA HB2 H -13.313 0.837 12.018 1.00 . A A . 658 ALA HB2 1 1
7 11692 1 1 46 ALA HB3 H -14.514 1.858 12.822 1.00 . A A . 658 ALA HB3 1 1
7 11693 1 1 46 ALA N N -14.062 1.025 9.632 1.00 . A A . 658 ALA N 1 1
7 11694 1 1 46 ALA O O -14.188 3.775 9.432 1.00 . A A . 658 ALA O 1 1
7 11695 1 1 47 VAL C C -16.241 6.094 11.773 1.00 . A A . 659 VAL C 1 1
7 11696 1 1 47 VAL CA C -16.273 5.246 10.508 1.00 . A A . 659 VAL CA 1 1
7 11697 1 1 47 VAL CB C -17.659 5.401 9.831 1.00 . A A . 659 VAL CB 1 1
7 11698 1 1 47 VAL CG1 C -17.660 4.780 8.445 1.00 . A A . 659 VAL CG1 1 1
7 11699 1 1 47 VAL CG2 C -18.757 4.788 10.688 1.00 . A A . 659 VAL CG2 1 1
7 11700 1 1 47 VAL H H -16.525 3.366 11.457 1.00 . A A . 659 VAL H 1 1
7 11701 1 1 47 VAL HA H -15.519 5.611 9.826 1.00 . A A . 659 VAL HA 1 1
7 11702 1 1 47 VAL HB H -17.865 6.458 9.725 1.00 . A A . 659 VAL HB 1 1
7 11703 1 1 47 VAL HG11 H -18.631 4.352 8.244 1.00 . A A . 659 VAL HG11 1 1
7 11704 1 1 47 VAL HG12 H -16.910 4.007 8.400 1.00 . A A . 659 VAL HG12 1 1
7 11705 1 1 47 VAL HG13 H -17.441 5.539 7.709 1.00 . A A . 659 VAL HG13 1 1
7 11706 1 1 47 VAL HG21 H -19.722 5.029 10.265 1.00 . A A . 659 VAL HG21 1 1
7 11707 1 1 47 VAL HG22 H -18.695 5.183 11.691 1.00 . A A . 659 VAL HG22 1 1
7 11708 1 1 47 VAL HG23 H -18.634 3.714 10.715 1.00 . A A . 659 VAL HG23 1 1
7 11709 1 1 47 VAL N N -15.958 3.857 10.819 1.00 . A A . 659 VAL N 1 1
7 11710 1 1 47 VAL O O -16.610 5.635 12.856 1.00 . A A . 659 VAL O 1 1
7 11711 1 1 48 LEU C C -16.657 9.421 12.523 1.00 . A A . 660 LEU C 1 1
7 11712 1 1 48 LEU CA C -15.708 8.253 12.749 1.00 . A A . 660 LEU CA 1 1
7 11713 1 1 48 LEU CB C -14.274 8.768 12.920 1.00 . A A . 660 LEU CB 1 1
7 11714 1 1 48 LEU CD1 C -13.249 6.595 13.687 1.00 . A A . 660 LEU CD1 1 1
7 11715 1 1 48 LEU CD2 C -12.088 8.751 14.164 1.00 . A A . 660 LEU CD2 1 1
7 11716 1 1 48 LEU CG C -13.440 8.071 14.005 1.00 . A A . 660 LEU CG 1 1
7 11717 1 1 48 LEU H H -15.478 7.623 10.736 1.00 . A A . 660 LEU H 1 1
7 11718 1 1 48 LEU HA H -16.005 7.713 13.637 1.00 . A A . 660 LEU HA 1 1
7 11719 1 1 48 LEU HB2 H -13.763 8.656 11.974 1.00 . A A . 660 LEU HB2 1 1
7 11720 1 1 48 LEU HB3 H -14.323 9.821 13.158 1.00 . A A . 660 LEU HB3 1 1
7 11721 1 1 48 LEU HD11 H -12.982 6.063 14.588 1.00 . A A . 660 LEU HD11 1 1
7 11722 1 1 48 LEU HD12 H -12.463 6.481 12.955 1.00 . A A . 660 LEU HD12 1 1
7 11723 1 1 48 LEU HD13 H -14.171 6.190 13.290 1.00 . A A . 660 LEU HD13 1 1
7 11724 1 1 48 LEU HD21 H -11.702 9.025 13.193 1.00 . A A . 660 LEU HD21 1 1
7 11725 1 1 48 LEU HD22 H -11.398 8.072 14.645 1.00 . A A . 660 LEU HD22 1 1
7 11726 1 1 48 LEU HD23 H -12.200 9.638 14.772 1.00 . A A . 660 LEU HD23 1 1
7 11727 1 1 48 LEU HG H -13.960 8.144 14.948 1.00 . A A . 660 LEU HG 1 1
7 11728 1 1 48 LEU N N -15.784 7.330 11.626 1.00 . A A . 660 LEU N 1 1
7 11729 1 1 48 LEU O O -16.501 10.177 11.561 1.00 . A A . 660 LEU O 1 1
7 11730 1 1 49 LEU C C -18.267 11.754 14.262 1.00 . A A . 661 LEU C 1 1
7 11731 1 1 49 LEU CA C -18.604 10.658 13.262 1.00 . A A . 661 LEU CA 1 1
7 11732 1 1 49 LEU CB C -20.032 10.140 13.506 1.00 . A A . 661 LEU CB 1 1
7 11733 1 1 49 LEU CD1 C -21.767 8.310 13.204 1.00 . A A . 661 LEU CD1 1 1
7 11734 1 1 49 LEU CD2 C -20.080 8.727 11.405 1.00 . A A . 661 LEU CD2 1 1
7 11735 1 1 49 LEU CG C -20.337 8.750 12.909 1.00 . A A . 661 LEU CG 1 1
7 11736 1 1 49 LEU H H -17.717 8.955 14.165 1.00 . A A . 661 LEU H 1 1
7 11737 1 1 49 LEU HA H -18.514 11.042 12.255 1.00 . A A . 661 LEU HA 1 1
7 11738 1 1 49 LEU HB2 H -20.194 10.098 14.572 1.00 . A A . 661 LEU HB2 1 1
7 11739 1 1 49 LEU HB3 H -20.727 10.854 13.085 1.00 . A A . 661 LEU HB3 1 1
7 11740 1 1 49 LEU HD11 H -22.447 9.135 13.044 1.00 . A A . 661 LEU HD11 1 1
7 11741 1 1 49 LEU HD12 H -21.842 7.976 14.228 1.00 . A A . 661 LEU HD12 1 1
7 11742 1 1 49 LEU HD13 H -22.034 7.497 12.543 1.00 . A A . 661 LEU HD13 1 1
7 11743 1 1 49 LEU HD21 H -19.125 9.183 11.194 1.00 . A A . 661 LEU HD21 1 1
7 11744 1 1 49 LEU HD22 H -20.862 9.272 10.895 1.00 . A A . 661 LEU HD22 1 1
7 11745 1 1 49 LEU HD23 H -20.074 7.703 11.060 1.00 . A A . 661 LEU HD23 1 1
7 11746 1 1 49 LEU HG H -19.676 8.029 13.372 1.00 . A A . 661 LEU HG 1 1
7 11747 1 1 49 LEU N N -17.641 9.574 13.400 1.00 . A A . 661 LEU N 1 1
7 11748 1 1 49 LEU O O -18.456 11.582 15.467 1.00 . A A . 661 LEU O 1 1
7 11749 1 1 50 ALA C C -18.382 15.122 14.625 1.00 . A A . 662 ALA C 1 1
7 11750 1 1 50 ALA CA C -17.379 13.973 14.653 1.00 . A A . 662 ALA CA 1 1
7 11751 1 1 50 ALA CB C -15.995 14.480 14.279 1.00 . A A . 662 ALA CB 1 1
7 11752 1 1 50 ALA H H -17.638 12.975 12.799 1.00 . A A . 662 ALA H 1 1
7 11753 1 1 50 ALA HA H -17.316 13.573 15.655 1.00 . A A . 662 ALA HA 1 1
7 11754 1 1 50 ALA HB1 H -15.342 14.412 15.136 1.00 . A A . 662 ALA HB1 1 1
7 11755 1 1 50 ALA HB2 H -16.064 15.510 13.960 1.00 . A A . 662 ALA HB2 1 1
7 11756 1 1 50 ALA HB3 H -15.598 13.879 13.473 1.00 . A A . 662 ALA HB3 1 1
7 11757 1 1 50 ALA N N -17.763 12.880 13.773 1.00 . A A . 662 ALA N 1 1
7 11758 1 1 50 ALA O O -18.783 15.583 13.557 1.00 . A A . 662 ALA O 1 1
7 11759 1 1 51 GLU C C -19.017 18.001 15.556 1.00 . A A . 663 GLU C 1 1
7 11760 1 1 51 GLU CA C -19.710 16.687 15.937 1.00 . A A . 663 GLU CA 1 1
7 11761 1 1 51 GLU CB C -20.231 16.786 17.373 1.00 . A A . 663 GLU CB 1 1
7 11762 1 1 51 GLU CD C -21.456 15.654 19.275 1.00 . A A . 663 GLU CD 1 1
7 11763 1 1 51 GLU CG C -21.096 15.610 17.802 1.00 . A A . 663 GLU CG 1 1
7 11764 1 1 51 GLU H H -18.446 15.117 16.614 1.00 . A A . 663 GLU H 1 1
7 11765 1 1 51 GLU HA H -20.537 16.515 15.266 1.00 . A A . 663 GLU HA 1 1
7 11766 1 1 51 GLU HB2 H -19.389 16.850 18.045 1.00 . A A . 663 GLU HB2 1 1
7 11767 1 1 51 GLU HB3 H -20.819 17.688 17.468 1.00 . A A . 663 GLU HB3 1 1
7 11768 1 1 51 GLU HG2 H -22.007 15.618 17.225 1.00 . A A . 663 GLU HG2 1 1
7 11769 1 1 51 GLU HG3 H -20.555 14.694 17.608 1.00 . A A . 663 GLU HG3 1 1
7 11770 1 1 51 GLU N N -18.781 15.567 15.810 1.00 . A A . 663 GLU N 1 1
7 11771 1 1 51 GLU O O -17.819 18.168 15.795 1.00 . A A . 663 GLU O 1 1
7 11772 1 1 51 GLU OE1 O -20.760 16.359 20.038 1.00 . A A . 663 GLU OE1 1 1
7 11773 1 1 51 GLU OE2 O -22.439 14.990 19.664 1.00 . A A . 663 GLU OE2 1 1
7 11774 1 1 52 PRO C C -21.417 17.858 13.458 1.00 . A A . 664 PRO C 1 1
7 11775 1 1 52 PRO CA C -21.181 18.795 14.643 1.00 . A A . 664 PRO CA 1 1
7 11776 1 1 52 PRO CB C -21.627 20.218 14.303 1.00 . A A . 664 PRO CB 1 1
7 11777 1 1 52 PRO CD C -19.250 20.287 14.562 1.00 . A A . 664 PRO CD 1 1
7 11778 1 1 52 PRO CG C -20.398 20.883 13.787 1.00 . A A . 664 PRO CG 1 1
7 11779 1 1 52 PRO HA H -21.734 18.437 15.498 1.00 . A A . 664 PRO HA 1 1
7 11780 1 1 52 PRO HB2 H -22.406 20.185 13.553 1.00 . A A . 664 PRO HB2 1 1
7 11781 1 1 52 PRO HB3 H -21.996 20.706 15.193 1.00 . A A . 664 PRO HB3 1 1
7 11782 1 1 52 PRO HD2 H -18.375 20.193 13.936 1.00 . A A . 664 PRO HD2 1 1
7 11783 1 1 52 PRO HD3 H -19.028 20.886 15.434 1.00 . A A . 664 PRO HD3 1 1
7 11784 1 1 52 PRO HG2 H -20.289 20.679 12.731 1.00 . A A . 664 PRO HG2 1 1
7 11785 1 1 52 PRO HG3 H -20.456 21.949 13.959 1.00 . A A . 664 PRO HG3 1 1
7 11786 1 1 52 PRO N N -19.756 18.958 14.959 1.00 . A A . 664 PRO N 1 1
7 11787 1 1 52 PRO O O -20.667 17.867 12.479 1.00 . A A . 664 PRO O 1 1
7 11788 1 1 53 PHE C C -23.412 16.825 11.294 1.00 . A A . 665 PHE C 1 1
7 11789 1 1 53 PHE CA C -22.823 16.106 12.508 1.00 . A A . 665 PHE CA 1 1
7 11790 1 1 53 PHE CB C -23.842 15.096 13.039 1.00 . A A . 665 PHE CB 1 1
7 11791 1 1 53 PHE CD1 C -24.226 13.794 15.145 1.00 . A A . 665 PHE CD1 1 1
7 11792 1 1 53 PHE CD2 C -22.002 13.915 14.290 1.00 . A A . 665 PHE CD2 1 1
7 11793 1 1 53 PHE CE1 C -23.784 13.015 16.196 1.00 . A A . 665 PHE CE1 1 1
7 11794 1 1 53 PHE CE2 C -21.555 13.135 15.340 1.00 . A A . 665 PHE CE2 1 1
7 11795 1 1 53 PHE CG C -23.343 14.253 14.181 1.00 . A A . 665 PHE CG 1 1
7 11796 1 1 53 PHE CZ C -22.448 12.685 16.292 1.00 . A A . 665 PHE CZ 1 1
7 11797 1 1 53 PHE H H -23.003 17.078 14.379 1.00 . A A . 665 PHE H 1 1
7 11798 1 1 53 PHE HA H -21.928 15.584 12.209 1.00 . A A . 665 PHE HA 1 1
7 11799 1 1 53 PHE HB2 H -24.718 15.629 13.381 1.00 . A A . 665 PHE HB2 1 1
7 11800 1 1 53 PHE HB3 H -24.127 14.432 12.236 1.00 . A A . 665 PHE HB3 1 1
7 11801 1 1 53 PHE HD1 H -25.273 14.050 15.071 1.00 . A A . 665 PHE HD1 1 1
7 11802 1 1 53 PHE HD2 H -21.303 14.265 13.548 1.00 . A A . 665 PHE HD2 1 1
7 11803 1 1 53 PHE HE1 H -24.481 12.663 16.942 1.00 . A A . 665 PHE HE1 1 1
7 11804 1 1 53 PHE HE2 H -20.508 12.877 15.415 1.00 . A A . 665 PHE HE2 1 1
7 11805 1 1 53 PHE HZ H -22.101 12.076 17.114 1.00 . A A . 665 PHE HZ 1 1
7 11806 1 1 53 PHE N N -22.467 17.053 13.561 1.00 . A A . 665 PHE N 1 1
7 11807 1 1 53 PHE O O -24.191 17.766 11.436 1.00 . A A . 665 PHE O 1 1
7 11808 1 1 54 SER C C -24.737 16.211 8.309 1.00 . A A . 666 SER C 1 1
7 11809 1 1 54 SER CA C -23.531 16.969 8.861 1.00 . A A . 666 SER CA 1 1
7 11810 1 1 54 SER CB C -22.411 16.999 7.821 1.00 . A A . 666 SER CB 1 1
7 11811 1 1 54 SER H H -22.408 15.621 10.048 1.00 . A A . 666 SER H 1 1
7 11812 1 1 54 SER HA H -23.829 17.984 9.081 1.00 . A A . 666 SER HA 1 1
7 11813 1 1 54 SER HB2 H -22.832 17.214 6.850 1.00 . A A . 666 SER HB2 1 1
7 11814 1 1 54 SER HB3 H -21.699 17.766 8.082 1.00 . A A . 666 SER HB3 1 1
7 11815 1 1 54 SER HG H -20.842 15.883 7.447 1.00 . A A . 666 SER HG 1 1
7 11816 1 1 54 SER N N -23.037 16.371 10.099 1.00 . A A . 666 SER N 1 1
7 11817 1 1 54 SER O O -25.595 16.794 7.646 1.00 . A A . 666 SER O 1 1
7 11818 1 1 54 SER OG O -21.740 15.750 7.762 1.00 . A A . 666 SER OG 1 1
7 11819 1 1 55 TYR C C -27.184 14.317 8.912 1.00 . A A . 667 TYR C 1 1
7 11820 1 1 55 TYR CA C -25.895 14.067 8.124 1.00 . A A . 667 TYR CA 1 1
7 11821 1 1 55 TYR CB C -25.501 12.590 8.219 1.00 . A A . 667 TYR CB 1 1
7 11822 1 1 55 TYR CD1 C -25.570 11.989 10.669 1.00 . A A . 667 TYR CD1 1 1
7 11823 1 1 55 TYR CD2 C -23.443 12.131 9.605 1.00 . A A . 667 TYR CD2 1 1
7 11824 1 1 55 TYR CE1 C -24.956 11.663 11.858 1.00 . A A . 667 TYR CE1 1 1
7 11825 1 1 55 TYR CE2 C -22.823 11.803 10.793 1.00 . A A . 667 TYR CE2 1 1
7 11826 1 1 55 TYR CG C -24.827 12.228 9.523 1.00 . A A . 667 TYR CG 1 1
7 11827 1 1 55 TYR CZ C -23.586 11.570 11.915 1.00 . A A . 667 TYR CZ 1 1
7 11828 1 1 55 TYR H H -24.066 14.506 9.099 1.00 . A A . 667 TYR H 1 1
7 11829 1 1 55 TYR HA H -26.073 14.309 7.086 1.00 . A A . 667 TYR HA 1 1
7 11830 1 1 55 TYR HB2 H -26.390 11.983 8.126 1.00 . A A . 667 TYR HB2 1 1
7 11831 1 1 55 TYR HB3 H -24.823 12.352 7.414 1.00 . A A . 667 TYR HB3 1 1
7 11832 1 1 55 TYR HD1 H -26.647 12.061 10.622 1.00 . A A . 667 TYR HD1 1 1
7 11833 1 1 55 TYR HD2 H -22.851 12.315 8.723 1.00 . A A . 667 TYR HD2 1 1
7 11834 1 1 55 TYR HE1 H -25.550 11.486 12.740 1.00 . A A . 667 TYR HE1 1 1
7 11835 1 1 55 TYR HE2 H -21.745 11.729 10.840 1.00 . A A . 667 TYR HE2 1 1
7 11836 1 1 55 TYR HH H -22.978 12.003 13.687 1.00 . A A . 667 TYR HH 1 1
7 11837 1 1 55 TYR N N -24.794 14.913 8.587 1.00 . A A . 667 TYR N 1 1
7 11838 1 1 55 TYR O O -28.274 13.959 8.463 1.00 . A A . 667 TYR O 1 1
7 11839 1 1 55 TYR OH O -22.977 11.239 13.100 1.00 . A A . 667 TYR OH 1 1
7 11840 1 1 56 GLY C C -28.443 14.209 12.031 1.00 . A A . 668 GLY C 1 1
7 11841 1 1 56 GLY CA C -28.229 15.205 10.902 1.00 . A A . 668 GLY CA 1 1
7 11842 1 1 56 GLY H H -26.169 15.176 10.409 1.00 . A A . 668 GLY H 1 1
7 11843 1 1 56 GLY HA2 H -28.120 16.191 11.331 1.00 . A A . 668 GLY HA2 1 1
7 11844 1 1 56 GLY HA3 H -29.100 15.200 10.264 1.00 . A A . 668 GLY HA3 1 1
7 11845 1 1 56 GLY N N -27.060 14.921 10.089 1.00 . A A . 668 GLY N 1 1
7 11846 1 1 56 GLY O O -27.736 14.242 13.038 1.00 . A A . 668 GLY O 1 1
7 11847 1 1 57 ASP C C -28.813 11.114 12.815 1.00 . A A . 669 ASP C 1 1
7 11848 1 1 57 ASP CA C -29.746 12.325 12.887 1.00 . A A . 669 ASP CA 1 1
7 11849 1 1 57 ASP CB C -31.200 11.870 12.734 1.00 . A A . 669 ASP CB 1 1
7 11850 1 1 57 ASP CG C -31.652 10.985 13.876 1.00 . A A . 669 ASP CG 1 1
7 11851 1 1 57 ASP H H -29.918 13.317 11.016 1.00 . A A . 669 ASP H 1 1
7 11852 1 1 57 ASP HA H -29.628 12.799 13.849 1.00 . A A . 669 ASP HA 1 1
7 11853 1 1 57 ASP HB2 H -31.842 12.737 12.702 1.00 . A A . 669 ASP HB2 1 1
7 11854 1 1 57 ASP HB3 H -31.303 11.316 11.813 1.00 . A A . 669 ASP HB3 1 1
7 11855 1 1 57 ASP N N -29.417 13.316 11.859 1.00 . A A . 669 ASP N 1 1
7 11856 1 1 57 ASP O O -28.868 10.327 11.870 1.00 . A A . 669 ASP O 1 1
7 11857 1 1 57 ASP OD1 O -31.874 11.519 14.983 1.00 . A A . 669 ASP OD1 1 1
7 11858 1 1 57 ASP OD2 O -31.775 9.761 13.667 1.00 . A A . 669 ASP OD2 1 1
7 11859 1 1 58 VAL C C -27.644 8.499 14.043 1.00 . A A . 670 VAL C 1 1
7 11860 1 1 58 VAL CA C -26.994 9.883 13.905 1.00 . A A . 670 VAL CA 1 1
7 11861 1 1 58 VAL CB C -25.986 10.115 15.062 1.00 . A A . 670 VAL CB 1 1
7 11862 1 1 58 VAL CG1 C -26.670 10.044 16.421 1.00 . A A . 670 VAL CG1 1 1
7 11863 1 1 58 VAL CG2 C -24.836 9.122 14.990 1.00 . A A . 670 VAL CG2 1 1
7 11864 1 1 58 VAL H H -27.969 11.649 14.546 1.00 . A A . 670 VAL H 1 1
7 11865 1 1 58 VAL HA H -26.435 9.890 12.983 1.00 . A A . 670 VAL HA 1 1
7 11866 1 1 58 VAL HB H -25.574 11.109 14.952 1.00 . A A . 670 VAL HB 1 1
7 11867 1 1 58 VAL HG11 H -27.684 10.405 16.335 1.00 . A A . 670 VAL HG11 1 1
7 11868 1 1 58 VAL HG12 H -26.130 10.655 17.130 1.00 . A A . 670 VAL HG12 1 1
7 11869 1 1 58 VAL HG13 H -26.681 9.020 16.766 1.00 . A A . 670 VAL HG13 1 1
7 11870 1 1 58 VAL HG21 H -25.132 8.272 14.392 1.00 . A A . 670 VAL HG21 1 1
7 11871 1 1 58 VAL HG22 H -24.582 8.791 15.985 1.00 . A A . 670 VAL HG22 1 1
7 11872 1 1 58 VAL HG23 H -23.977 9.598 14.539 1.00 . A A . 670 VAL HG23 1 1
7 11873 1 1 58 VAL N N -27.963 10.978 13.833 1.00 . A A . 670 VAL N 1 1
7 11874 1 1 58 VAL O O -27.117 7.518 13.518 1.00 . A A . 670 VAL O 1 1
7 11875 1 1 59 GLN C C -29.873 6.518 13.574 1.00 . A A . 671 GLN C 1 1
7 11876 1 1 59 GLN CA C -29.466 7.135 14.912 1.00 . A A . 671 GLN CA 1 1
7 11877 1 1 59 GLN CB C -30.702 7.312 15.799 1.00 . A A . 671 GLN CB 1 1
7 11878 1 1 59 GLN CD C -30.346 9.127 17.537 1.00 . A A . 671 GLN CD 1 1
7 11879 1 1 59 GLN CG C -30.380 7.636 17.254 1.00 . A A . 671 GLN CG 1 1
7 11880 1 1 59 GLN H H -29.189 9.229 15.097 1.00 . A A . 671 GLN H 1 1
7 11881 1 1 59 GLN HA H -28.771 6.469 15.409 1.00 . A A . 671 GLN HA 1 1
7 11882 1 1 59 GLN HB2 H -31.302 8.117 15.401 1.00 . A A . 671 GLN HB2 1 1
7 11883 1 1 59 GLN HB3 H -31.280 6.400 15.777 1.00 . A A . 671 GLN HB3 1 1
7 11884 1 1 59 GLN HE21 H -30.929 8.809 19.409 1.00 . A A . 671 GLN HE21 1 1
7 11885 1 1 59 GLN HE22 H -30.670 10.459 18.972 1.00 . A A . 671 GLN HE22 1 1
7 11886 1 1 59 GLN HG2 H -31.131 7.183 17.883 1.00 . A A . 671 GLN HG2 1 1
7 11887 1 1 59 GLN HG3 H -29.413 7.217 17.494 1.00 . A A . 671 GLN HG3 1 1
7 11888 1 1 59 GLN N N -28.790 8.416 14.717 1.00 . A A . 671 GLN N 1 1
7 11889 1 1 59 GLN NE2 N -30.682 9.503 18.763 1.00 . A A . 671 GLN NE2 1 1
7 11890 1 1 59 GLN O O -29.730 5.311 13.368 1.00 . A A . 671 GLN O 1 1
7 11891 1 1 59 GLN OE1 O -30.024 9.932 16.663 1.00 . A A . 671 GLN OE1 1 1
7 11892 1 1 60 GLU C C -29.598 6.410 10.542 1.00 . A A . 672 GLU C 1 1
7 11893 1 1 60 GLU CA C -30.795 6.897 11.350 1.00 . A A . 672 GLU CA 1 1
7 11894 1 1 60 GLU CB C -31.522 8.012 10.592 1.00 . A A . 672 GLU CB 1 1
7 11895 1 1 60 GLU CD C -33.519 9.565 10.528 1.00 . A A . 672 GLU CD 1 1
7 11896 1 1 60 GLU CG C -32.906 8.324 11.147 1.00 . A A . 672 GLU CG 1 1
7 11897 1 1 60 GLU H H -30.488 8.296 12.908 1.00 . A A . 672 GLU H 1 1
7 11898 1 1 60 GLU HA H -31.473 6.070 11.490 1.00 . A A . 672 GLU HA 1 1
7 11899 1 1 60 GLU HB2 H -30.928 8.913 10.639 1.00 . A A . 672 GLU HB2 1 1
7 11900 1 1 60 GLU HB3 H -31.631 7.716 9.559 1.00 . A A . 672 GLU HB3 1 1
7 11901 1 1 60 GLU HG2 H -33.557 7.487 10.952 1.00 . A A . 672 GLU HG2 1 1
7 11902 1 1 60 GLU HG3 H -32.824 8.476 12.214 1.00 . A A . 672 GLU HG3 1 1
7 11903 1 1 60 GLU N N -30.382 7.354 12.672 1.00 . A A . 672 GLU N 1 1
7 11904 1 1 60 GLU O O -29.684 5.405 9.839 1.00 . A A . 672 GLU O 1 1
7 11905 1 1 60 GLU OE1 O -32.767 10.369 9.933 1.00 . A A . 672 GLU OE1 1 1
7 11906 1 1 60 GLU OE2 O -34.750 9.736 10.641 1.00 . A A . 672 GLU OE2 1 1
7 11907 1 1 61 LEU C C -26.750 5.421 10.438 1.00 . A A . 673 LEU C 1 1
7 11908 1 1 61 LEU CA C -27.256 6.767 9.944 1.00 . A A . 673 LEU CA 1 1
7 11909 1 1 61 LEU CB C -26.173 7.830 10.151 1.00 . A A . 673 LEU CB 1 1
7 11910 1 1 61 LEU CD1 C -25.013 7.493 7.947 1.00 . A A . 673 LEU CD1 1 1
7 11911 1 1 61 LEU CD2 C -23.789 8.558 9.847 1.00 . A A . 673 LEU CD2 1 1
7 11912 1 1 61 LEU CG C -24.838 7.533 9.458 1.00 . A A . 673 LEU CG 1 1
7 11913 1 1 61 LEU H H -28.486 7.921 11.225 1.00 . A A . 673 LEU H 1 1
7 11914 1 1 61 LEU HA H -27.484 6.694 8.890 1.00 . A A . 673 LEU HA 1 1
7 11915 1 1 61 LEU HB2 H -26.547 8.775 9.783 1.00 . A A . 673 LEU HB2 1 1
7 11916 1 1 61 LEU HB3 H -25.989 7.924 11.212 1.00 . A A . 673 LEU HB3 1 1
7 11917 1 1 61 LEU HD11 H -25.338 6.508 7.649 1.00 . A A . 673 LEU HD11 1 1
7 11918 1 1 61 LEU HD12 H -24.070 7.721 7.470 1.00 . A A . 673 LEU HD12 1 1
7 11919 1 1 61 LEU HD13 H -25.751 8.222 7.650 1.00 . A A . 673 LEU HD13 1 1
7 11920 1 1 61 LEU HD21 H -22.875 8.362 9.306 1.00 . A A . 673 LEU HD21 1 1
7 11921 1 1 61 LEU HD22 H -23.599 8.493 10.909 1.00 . A A . 673 LEU HD22 1 1
7 11922 1 1 61 LEU HD23 H -24.144 9.549 9.606 1.00 . A A . 673 LEU HD23 1 1
7 11923 1 1 61 LEU HG H -24.488 6.561 9.775 1.00 . A A . 673 LEU HG 1 1
7 11924 1 1 61 LEU N N -28.483 7.132 10.649 1.00 . A A . 673 LEU N 1 1
7 11925 1 1 61 LEU O O -26.371 4.559 9.647 1.00 . A A . 673 LEU O 1 1
7 11926 1 1 62 VAL C C -27.203 2.868 11.948 1.00 . A A . 674 VAL C 1 1
7 11927 1 1 62 VAL CA C -26.310 4.021 12.385 1.00 . A A . 674 VAL CA 1 1
7 11928 1 1 62 VAL CB C -26.308 4.142 13.928 1.00 . A A . 674 VAL CB 1 1
7 11929 1 1 62 VAL CG1 C -26.054 2.797 14.590 1.00 . A A . 674 VAL CG1 1 1
7 11930 1 1 62 VAL CG2 C -25.271 5.158 14.381 1.00 . A A . 674 VAL CG2 1 1
7 11931 1 1 62 VAL H H -27.097 5.980 12.323 1.00 . A A . 674 VAL H 1 1
7 11932 1 1 62 VAL HA H -25.300 3.826 12.054 1.00 . A A . 674 VAL HA 1 1
7 11933 1 1 62 VAL HB H -27.281 4.493 14.242 1.00 . A A . 674 VAL HB 1 1
7 11934 1 1 62 VAL HG11 H -25.157 2.359 14.180 1.00 . A A . 674 VAL HG11 1 1
7 11935 1 1 62 VAL HG12 H -26.892 2.141 14.408 1.00 . A A . 674 VAL HG12 1 1
7 11936 1 1 62 VAL HG13 H -25.931 2.938 15.654 1.00 . A A . 674 VAL HG13 1 1
7 11937 1 1 62 VAL HG21 H -25.195 5.140 15.458 1.00 . A A . 674 VAL HG21 1 1
7 11938 1 1 62 VAL HG22 H -25.569 6.145 14.058 1.00 . A A . 674 VAL HG22 1 1
7 11939 1 1 62 VAL HG23 H -24.312 4.912 13.948 1.00 . A A . 674 VAL HG23 1 1
7 11940 1 1 62 VAL N N -26.759 5.255 11.758 1.00 . A A . 674 VAL N 1 1
7 11941 1 1 62 VAL O O -26.716 1.794 11.598 1.00 . A A . 674 VAL O 1 1
7 11942 1 1 63 ASP C C -29.238 1.702 10.082 1.00 . A A . 675 ASP C 1 1
7 11943 1 1 63 ASP CA C -29.481 2.105 11.529 1.00 . A A . 675 ASP CA 1 1
7 11944 1 1 63 ASP CB C -30.908 2.635 11.690 1.00 . A A . 675 ASP CB 1 1
7 11945 1 1 63 ASP CG C -31.956 1.580 11.395 1.00 . A A . 675 ASP CG 1 1
7 11946 1 1 63 ASP H H -28.838 3.991 12.265 1.00 . A A . 675 ASP H 1 1
7 11947 1 1 63 ASP HA H -29.357 1.233 12.151 1.00 . A A . 675 ASP HA 1 1
7 11948 1 1 63 ASP HB2 H -31.047 2.977 12.704 1.00 . A A . 675 ASP HB2 1 1
7 11949 1 1 63 ASP HB3 H -31.057 3.462 11.012 1.00 . A A . 675 ASP HB3 1 1
7 11950 1 1 63 ASP N N -28.512 3.112 11.951 1.00 . A A . 675 ASP N 1 1
7 11951 1 1 63 ASP O O -29.314 0.524 9.741 1.00 . A A . 675 ASP O 1 1
7 11952 1 1 63 ASP OD1 O -32.010 0.574 12.133 1.00 . A A . 675 ASP OD1 1 1
7 11953 1 1 63 ASP OD2 O -32.727 1.765 10.431 1.00 . A A . 675 ASP OD2 1 1
7 11954 1 1 64 GLN C C -27.380 1.662 7.624 1.00 . A A . 676 GLN C 1 1
7 11955 1 1 64 GLN CA C -28.696 2.409 7.818 1.00 . A A . 676 GLN CA 1 1
7 11956 1 1 64 GLN CB C -28.691 3.707 7.007 1.00 . A A . 676 GLN CB 1 1
7 11957 1 1 64 GLN CD C -30.043 5.626 6.068 1.00 . A A . 676 GLN CD 1 1
7 11958 1 1 64 GLN CG C -30.059 4.361 6.902 1.00 . A A . 676 GLN CG 1 1
7 11959 1 1 64 GLN H H -28.836 3.604 9.578 1.00 . A A . 676 GLN H 1 1
7 11960 1 1 64 GLN HA H -29.499 1.780 7.464 1.00 . A A . 676 GLN HA 1 1
7 11961 1 1 64 GLN HB2 H -28.014 4.408 7.471 1.00 . A A . 676 GLN HB2 1 1
7 11962 1 1 64 GLN HB3 H -28.341 3.492 6.006 1.00 . A A . 676 GLN HB3 1 1
7 11963 1 1 64 GLN HE21 H -30.933 6.635 7.530 1.00 . A A . 676 GLN HE21 1 1
7 11964 1 1 64 GLN HE22 H -30.572 7.540 6.104 1.00 . A A . 676 GLN HE22 1 1
7 11965 1 1 64 GLN HG2 H -30.747 3.662 6.452 1.00 . A A . 676 GLN HG2 1 1
7 11966 1 1 64 GLN HG3 H -30.400 4.608 7.898 1.00 . A A . 676 GLN HG3 1 1
7 11967 1 1 64 GLN N N -28.939 2.684 9.234 1.00 . A A . 676 GLN N 1 1
7 11968 1 1 64 GLN NE2 N -30.569 6.710 6.624 1.00 . A A . 676 GLN NE2 1 1
7 11969 1 1 64 GLN O O -27.301 0.731 6.824 1.00 . A A . 676 GLN O 1 1
7 11970 1 1 64 GLN OE1 O -29.561 5.632 4.938 1.00 . A A . 676 GLN OE1 1 1
7 11971 1 1 65 LEU C C -25.105 -0.001 8.799 1.00 . A A . 677 LEU C 1 1
7 11972 1 1 65 LEU CA C -25.045 1.429 8.275 1.00 . A A . 677 LEU CA 1 1
7 11973 1 1 65 LEU CB C -23.998 2.222 9.060 1.00 . A A . 677 LEU CB 1 1
7 11974 1 1 65 LEU CD1 C -22.743 4.375 9.421 1.00 . A A . 677 LEU CD1 1 1
7 11975 1 1 65 LEU CD2 C -22.898 3.401 7.123 1.00 . A A . 677 LEU CD2 1 1
7 11976 1 1 65 LEU CG C -23.614 3.585 8.456 1.00 . A A . 677 LEU CG 1 1
7 11977 1 1 65 LEU H H -26.479 2.821 8.989 1.00 . A A . 677 LEU H 1 1
7 11978 1 1 65 LEU HA H -24.755 1.405 7.233 1.00 . A A . 677 LEU HA 1 1
7 11979 1 1 65 LEU HB2 H -24.380 2.383 10.060 1.00 . A A . 677 LEU HB2 1 1
7 11980 1 1 65 LEU HB3 H -23.104 1.618 9.131 1.00 . A A . 677 LEU HB3 1 1
7 11981 1 1 65 LEU HD11 H -21.884 3.782 9.701 1.00 . A A . 677 LEU HD11 1 1
7 11982 1 1 65 LEU HD12 H -23.313 4.621 10.304 1.00 . A A . 677 LEU HD12 1 1
7 11983 1 1 65 LEU HD13 H -22.410 5.286 8.943 1.00 . A A . 677 LEU HD13 1 1
7 11984 1 1 65 LEU HD21 H -22.234 2.551 7.183 1.00 . A A . 677 LEU HD21 1 1
7 11985 1 1 65 LEU HD22 H -22.324 4.289 6.898 1.00 . A A . 677 LEU HD22 1 1
7 11986 1 1 65 LEU HD23 H -23.625 3.236 6.343 1.00 . A A . 677 LEU HD23 1 1
7 11987 1 1 65 LEU HG H -24.514 4.161 8.273 1.00 . A A . 677 LEU HG 1 1
7 11988 1 1 65 LEU N N -26.352 2.072 8.364 1.00 . A A . 677 LEU N 1 1
7 11989 1 1 65 LEU O O -24.522 -0.906 8.207 1.00 . A A . 677 LEU O 1 1
7 11990 1 1 66 ARG C C -26.785 -2.445 9.629 1.00 . A A . 678 ARG C 1 1
7 11991 1 1 66 ARG CA C -25.966 -1.521 10.516 1.00 . A A . 678 ARG CA 1 1
7 11992 1 1 66 ARG CB C -26.606 -1.427 11.901 1.00 . A A . 678 ARG CB 1 1
7 11993 1 1 66 ARG CD C -24.761 -2.104 13.474 1.00 . A A . 678 ARG CD 1 1
7 11994 1 1 66 ARG CG C -25.651 -0.948 12.981 1.00 . A A . 678 ARG CG 1 1
7 11995 1 1 66 ARG CZ C -25.983 -4.212 13.892 1.00 . A A . 678 ARG CZ 1 1
7 11996 1 1 66 ARG H H -26.267 0.582 10.331 1.00 . A A . 678 ARG H 1 1
7 11997 1 1 66 ARG HA H -24.976 -1.940 10.619 1.00 . A A . 678 ARG HA 1 1
7 11998 1 1 66 ARG HB2 H -27.437 -0.740 11.856 1.00 . A A . 678 ARG HB2 1 1
7 11999 1 1 66 ARG HB3 H -26.972 -2.403 12.183 1.00 . A A . 678 ARG HB3 1 1
7 12000 1 1 66 ARG HD2 H -24.377 -2.644 12.616 1.00 . A A . 678 ARG HD2 1 1
7 12001 1 1 66 ARG HD3 H -23.927 -1.709 14.049 1.00 . A A . 678 ARG HD3 1 1
7 12002 1 1 66 ARG HE H -25.656 -2.785 15.251 1.00 . A A . 678 ARG HE 1 1
7 12003 1 1 66 ARG HG2 H -25.036 -0.150 12.574 1.00 . A A . 678 ARG HG2 1 1
7 12004 1 1 66 ARG HG3 H -26.233 -0.568 13.813 1.00 . A A . 678 ARG HG3 1 1
7 12005 1 1 66 ARG HH11 H -25.358 -3.974 11.982 1.00 . A A . 678 ARG HH11 1 1
7 12006 1 1 66 ARG HH12 H -26.189 -5.458 12.310 1.00 . A A . 678 ARG HH12 1 1
7 12007 1 1 66 ARG HH21 H -26.750 -4.733 15.690 1.00 . A A . 678 ARG HH21 1 1
7 12008 1 1 66 ARG HH22 H -26.979 -5.890 14.421 1.00 . A A . 678 ARG HH22 1 1
7 12009 1 1 66 ARG N N -25.818 -0.193 9.910 1.00 . A A . 678 ARG N 1 1
7 12010 1 1 66 ARG NE N -25.510 -3.040 14.315 1.00 . A A . 678 ARG NE 1 1
7 12011 1 1 66 ARG NH1 N -25.830 -4.580 12.625 1.00 . A A . 678 ARG NH1 1 1
7 12012 1 1 66 ARG NH2 N -26.623 -5.011 14.736 1.00 . A A . 678 ARG NH2 1 1
7 12013 1 1 66 ARG O O -26.538 -3.649 9.563 1.00 . A A . 678 ARG O 1 1
7 12014 1 1 67 GLN C C -27.882 -3.166 6.900 1.00 . A A . 679 GLN C 1 1
7 12015 1 1 67 GLN CA C -28.662 -2.613 8.094 1.00 . A A . 679 GLN CA 1 1
7 12016 1 1 67 GLN CB C -29.798 -1.703 7.617 1.00 . A A . 679 GLN CB 1 1
7 12017 1 1 67 GLN CD C -32.008 -1.503 6.404 1.00 . A A . 679 GLN CD 1 1
7 12018 1 1 67 GLN CG C -30.868 -2.419 6.806 1.00 . A A . 679 GLN CG 1 1
7 12019 1 1 67 GLN H H -27.942 -0.910 9.106 1.00 . A A . 679 GLN H 1 1
7 12020 1 1 67 GLN HA H -29.081 -3.439 8.650 1.00 . A A . 679 GLN HA 1 1
7 12021 1 1 67 GLN HB2 H -30.269 -1.252 8.484 1.00 . A A . 679 GLN HB2 1 1
7 12022 1 1 67 GLN HB3 H -29.379 -0.918 7.005 1.00 . A A . 679 GLN HB3 1 1
7 12023 1 1 67 GLN HE21 H -32.886 -2.987 5.417 1.00 . A A . 679 GLN HE21 1 1
7 12024 1 1 67 GLN HE22 H -33.714 -1.471 5.388 1.00 . A A . 679 GLN HE22 1 1
7 12025 1 1 67 GLN HG2 H -30.415 -2.819 5.911 1.00 . A A . 679 GLN HG2 1 1
7 12026 1 1 67 GLN HG3 H -31.268 -3.228 7.398 1.00 . A A . 679 GLN HG3 1 1
7 12027 1 1 67 GLN N N -27.788 -1.872 8.983 1.00 . A A . 679 GLN N 1 1
7 12028 1 1 67 GLN NE2 N -32.966 -2.042 5.661 1.00 . A A . 679 GLN NE2 1 1
7 12029 1 1 67 GLN O O -28.126 -4.287 6.452 1.00 . A A . 679 GLN O 1 1
7 12030 1 1 67 GLN OE1 O -32.029 -0.324 6.755 1.00 . A A . 679 GLN OE1 1 1
7 12031 1 1 68 ARG C C -24.907 -3.564 5.639 1.00 . A A . 680 ARG C 1 1
7 12032 1 1 68 ARG CA C -26.147 -2.775 5.235 1.00 . A A . 680 ARG CA 1 1
7 12033 1 1 68 ARG CB C -25.717 -1.545 4.429 1.00 . A A . 680 ARG CB 1 1
7 12034 1 1 68 ARG CD C -27.884 -1.360 3.156 1.00 . A A . 680 ARG CD 1 1
7 12035 1 1 68 ARG CG C -26.867 -0.635 4.021 1.00 . A A . 680 ARG CG 1 1
7 12036 1 1 68 ARG CZ C -29.956 -0.857 1.925 1.00 . A A . 680 ARG CZ 1 1
7 12037 1 1 68 ARG H H -26.795 -1.487 6.791 1.00 . A A . 680 ARG H 1 1
7 12038 1 1 68 ARG HA H -26.756 -3.406 4.620 1.00 . A A . 680 ARG HA 1 1
7 12039 1 1 68 ARG HB2 H -25.025 -0.967 5.022 1.00 . A A . 680 ARG HB2 1 1
7 12040 1 1 68 ARG HB3 H -25.215 -1.877 3.532 1.00 . A A . 680 ARG HB3 1 1
7 12041 1 1 68 ARG HD2 H -27.370 -1.814 2.321 1.00 . A A . 680 ARG HD2 1 1
7 12042 1 1 68 ARG HD3 H -28.357 -2.129 3.749 1.00 . A A . 680 ARG HD3 1 1
7 12043 1 1 68 ARG HE H -28.820 0.498 2.851 1.00 . A A . 680 ARG HE 1 1
7 12044 1 1 68 ARG HG2 H -27.359 -0.275 4.915 1.00 . A A . 680 ARG HG2 1 1
7 12045 1 1 68 ARG HG3 H -26.468 0.204 3.470 1.00 . A A . 680 ARG HG3 1 1
7 12046 1 1 68 ARG HH11 H -29.432 -2.810 1.950 1.00 . A A . 680 ARG HH11 1 1
7 12047 1 1 68 ARG HH12 H -30.891 -2.446 1.090 1.00 . A A . 680 ARG HH12 1 1
7 12048 1 1 68 ARG HH21 H -30.738 0.996 1.723 1.00 . A A . 680 ARG HH21 1 1
7 12049 1 1 68 ARG HH22 H -31.635 -0.273 0.960 1.00 . A A . 680 ARG HH22 1 1
7 12050 1 1 68 ARG N N -26.946 -2.369 6.389 1.00 . A A . 680 ARG N 1 1
7 12051 1 1 68 ARG NE N -28.912 -0.457 2.645 1.00 . A A . 680 ARG NE 1 1
7 12052 1 1 68 ARG NH1 N -30.106 -2.143 1.630 1.00 . A A . 680 ARG NH1 1 1
7 12053 1 1 68 ARG NH2 N -30.850 0.027 1.501 1.00 . A A . 680 ARG NH2 1 1
7 12054 1 1 68 ARG O O -24.551 -4.546 4.988 1.00 . A A . 680 ARG O 1 1
7 12055 1 1 69 CYS C C -23.143 -4.230 8.610 1.00 . A A . 681 CYS C 1 1
7 12056 1 1 69 CYS CA C -23.038 -3.807 7.153 1.00 . A A . 681 CYS CA 1 1
7 12057 1 1 69 CYS CB C -21.827 -2.893 6.964 1.00 . A A . 681 CYS CB 1 1
7 12058 1 1 69 CYS H H -24.578 -2.352 7.200 1.00 . A A . 681 CYS H 1 1
7 12059 1 1 69 CYS HA H -22.905 -4.690 6.546 1.00 . A A . 681 CYS HA 1 1
7 12060 1 1 69 CYS HB2 H -21.979 -1.989 7.532 1.00 . A A . 681 CYS HB2 1 1
7 12061 1 1 69 CYS HB3 H -20.944 -3.399 7.328 1.00 . A A . 681 CYS HB3 1 1
7 12062 1 1 69 CYS HG H -22.322 -3.139 4.475 1.00 . A A . 681 CYS HG 1 1
7 12063 1 1 69 CYS N N -24.245 -3.136 6.702 1.00 . A A . 681 CYS N 1 1
7 12064 1 1 69 CYS O O -23.630 -3.483 9.457 1.00 . A A . 681 CYS O 1 1
7 12065 1 1 69 CYS SG S -21.521 -2.419 5.246 1.00 . A A . 681 CYS SG 1 1
7 12066 1 1 70 THR C C -21.659 -5.213 11.099 1.00 . A A . 682 THR C 1 1
7 12067 1 1 70 THR CA C -22.679 -5.966 10.244 1.00 . A A . 682 THR CA 1 1
7 12068 1 1 70 THR CB C -22.345 -7.476 10.243 1.00 . A A . 682 THR CB 1 1
7 12069 1 1 70 THR CG2 C -23.317 -8.244 9.359 1.00 . A A . 682 THR CG2 1 1
7 12070 1 1 70 THR H H -22.312 -5.981 8.166 1.00 . A A . 682 THR H 1 1
7 12071 1 1 70 THR HA H -23.665 -5.828 10.659 1.00 . A A . 682 THR HA 1 1
7 12072 1 1 70 THR HB H -22.426 -7.850 11.251 1.00 . A A . 682 THR HB 1 1
7 12073 1 1 70 THR HG1 H -20.854 -8.625 9.643 1.00 . A A . 682 THR HG1 1 1
7 12074 1 1 70 THR HG21 H -22.833 -8.500 8.427 1.00 . A A . 682 THR HG21 1 1
7 12075 1 1 70 THR HG22 H -24.183 -7.632 9.158 1.00 . A A . 682 THR HG22 1 1
7 12076 1 1 70 THR HG23 H -23.624 -9.150 9.864 1.00 . A A . 682 THR HG23 1 1
7 12077 1 1 70 THR N N -22.672 -5.434 8.891 1.00 . A A . 682 THR N 1 1
7 12078 1 1 70 THR O O -20.739 -4.592 10.559 1.00 . A A . 682 THR O 1 1
7 12079 1 1 70 THR OG1 O -21.005 -7.685 9.777 1.00 . A A . 682 THR OG1 1 1
7 12080 1 1 71 PRO C C -19.432 -5.057 13.178 1.00 . A A . 683 PRO C 1 1
7 12081 1 1 71 PRO CA C -20.861 -4.549 13.332 1.00 . A A . 683 PRO CA 1 1
7 12082 1 1 71 PRO CB C -21.399 -4.851 14.738 1.00 . A A . 683 PRO CB 1 1
7 12083 1 1 71 PRO CD C -22.851 -5.951 13.195 1.00 . A A . 683 PRO CD 1 1
7 12084 1 1 71 PRO CG C -22.259 -6.059 14.574 1.00 . A A . 683 PRO CG 1 1
7 12085 1 1 71 PRO HA H -20.878 -3.483 13.158 1.00 . A A . 683 PRO HA 1 1
7 12086 1 1 71 PRO HB2 H -20.572 -5.042 15.407 1.00 . A A . 683 PRO HB2 1 1
7 12087 1 1 71 PRO HB3 H -21.970 -4.006 15.095 1.00 . A A . 683 PRO HB3 1 1
7 12088 1 1 71 PRO HD2 H -23.037 -6.932 12.784 1.00 . A A . 683 PRO HD2 1 1
7 12089 1 1 71 PRO HD3 H -23.760 -5.369 13.216 1.00 . A A . 683 PRO HD3 1 1
7 12090 1 1 71 PRO HG2 H -21.657 -6.953 14.656 1.00 . A A . 683 PRO HG2 1 1
7 12091 1 1 71 PRO HG3 H -23.041 -6.060 15.320 1.00 . A A . 683 PRO HG3 1 1
7 12092 1 1 71 PRO N N -21.795 -5.249 12.441 1.00 . A A . 683 PRO N 1 1
7 12093 1 1 71 PRO O O -18.475 -4.329 13.430 1.00 . A A . 683 PRO O 1 1
7 12094 1 1 72 GLU C C -17.332 -6.338 11.315 1.00 . A A . 684 GLU C 1 1
7 12095 1 1 72 GLU CA C -17.982 -6.914 12.572 1.00 . A A . 684 GLU CA 1 1
7 12096 1 1 72 GLU CB C -18.090 -8.441 12.443 1.00 . A A . 684 GLU CB 1 1
7 12097 1 1 72 GLU CD C -20.025 -9.297 13.851 1.00 . A A . 684 GLU CD 1 1
7 12098 1 1 72 GLU CG C -18.519 -9.148 13.726 1.00 . A A . 684 GLU CG 1 1
7 12099 1 1 72 GLU H H -20.103 -6.854 12.590 1.00 . A A . 684 GLU H 1 1
7 12100 1 1 72 GLU HA H -17.367 -6.672 13.427 1.00 . A A . 684 GLU HA 1 1
7 12101 1 1 72 GLU HB2 H -18.813 -8.673 11.675 1.00 . A A . 684 GLU HB2 1 1
7 12102 1 1 72 GLU HB3 H -17.127 -8.832 12.148 1.00 . A A . 684 GLU HB3 1 1
7 12103 1 1 72 GLU HG2 H -18.076 -10.131 13.744 1.00 . A A . 684 GLU HG2 1 1
7 12104 1 1 72 GLU HG3 H -18.159 -8.579 14.570 1.00 . A A . 684 GLU HG3 1 1
7 12105 1 1 72 GLU N N -19.296 -6.321 12.778 1.00 . A A . 684 GLU N 1 1
7 12106 1 1 72 GLU O O -16.125 -6.102 11.276 1.00 . A A . 684 GLU O 1 1
7 12107 1 1 72 GLU OE1 O -20.758 -8.698 13.033 1.00 . A A . 684 GLU OE1 1 1
7 12108 1 1 72 GLU OE2 O -20.473 -10.014 14.769 1.00 . A A . 684 GLU OE2 1 1
7 12109 1 1 73 GLN C C -17.340 -4.116 9.105 1.00 . A A . 685 GLN C 1 1
7 12110 1 1 73 GLN CA C -17.697 -5.598 9.013 1.00 . A A . 685 GLN CA 1 1
7 12111 1 1 73 GLN CB C -18.781 -5.809 7.952 1.00 . A A . 685 GLN CB 1 1
7 12112 1 1 73 GLN CD C -19.444 -5.665 5.518 1.00 . A A . 685 GLN CD 1 1
7 12113 1 1 73 GLN CG C -18.363 -5.396 6.549 1.00 . A A . 685 GLN CG 1 1
7 12114 1 1 73 GLN H H -19.108 -6.342 10.395 1.00 . A A . 685 GLN H 1 1
7 12115 1 1 73 GLN HA H -16.815 -6.149 8.721 1.00 . A A . 685 GLN HA 1 1
7 12116 1 1 73 GLN HB2 H -19.047 -6.854 7.929 1.00 . A A . 685 GLN HB2 1 1
7 12117 1 1 73 GLN HB3 H -19.652 -5.233 8.227 1.00 . A A . 685 GLN HB3 1 1
7 12118 1 1 73 GLN HE21 H -18.305 -4.891 4.085 1.00 . A A . 685 GLN HE21 1 1
7 12119 1 1 73 GLN HE22 H -19.855 -5.467 3.587 1.00 . A A . 685 GLN HE22 1 1
7 12120 1 1 73 GLN HG2 H -18.141 -4.340 6.550 1.00 . A A . 685 GLN HG2 1 1
7 12121 1 1 73 GLN HG3 H -17.477 -5.950 6.275 1.00 . A A . 685 GLN HG3 1 1
7 12122 1 1 73 GLN N N -18.155 -6.136 10.288 1.00 . A A . 685 GLN N 1 1
7 12123 1 1 73 GLN NE2 N -19.173 -5.304 4.272 1.00 . A A . 685 GLN NE2 1 1
7 12124 1 1 73 GLN O O -16.334 -3.676 8.548 1.00 . A A . 685 GLN O 1 1
7 12125 1 1 73 GLN OE1 O -20.509 -6.190 5.841 1.00 . A A . 685 GLN OE1 1 1
7 12126 1 1 74 LEU C C -18.150 -1.404 11.353 1.00 . A A . 686 LEU C 1 1
7 12127 1 1 74 LEU CA C -17.950 -1.910 9.926 1.00 . A A . 686 LEU CA 1 1
7 12128 1 1 74 LEU CB C -18.912 -1.175 8.984 1.00 . A A . 686 LEU CB 1 1
7 12129 1 1 74 LEU CD1 C -17.528 0.892 8.662 1.00 . A A . 686 LEU CD1 1 1
7 12130 1 1 74 LEU CD2 C -19.976 0.947 8.177 1.00 . A A . 686 LEU CD2 1 1
7 12131 1 1 74 LEU CG C -18.889 0.354 9.060 1.00 . A A . 686 LEU CG 1 1
7 12132 1 1 74 LEU H H -18.945 -3.756 10.253 1.00 . A A . 686 LEU H 1 1
7 12133 1 1 74 LEU HA H -16.937 -1.702 9.619 1.00 . A A . 686 LEU HA 1 1
7 12134 1 1 74 LEU HB2 H -18.677 -1.465 7.970 1.00 . A A . 686 LEU HB2 1 1
7 12135 1 1 74 LEU HB3 H -19.916 -1.506 9.209 1.00 . A A . 686 LEU HB3 1 1
7 12136 1 1 74 LEU HD11 H -17.271 0.528 7.677 1.00 . A A . 686 LEU HD11 1 1
7 12137 1 1 74 LEU HD12 H -16.787 0.558 9.372 1.00 . A A . 686 LEU HD12 1 1
7 12138 1 1 74 LEU HD13 H -17.557 1.971 8.651 1.00 . A A . 686 LEU HD13 1 1
7 12139 1 1 74 LEU HD21 H -19.633 0.971 7.153 1.00 . A A . 686 LEU HD21 1 1
7 12140 1 1 74 LEU HD22 H -20.201 1.950 8.505 1.00 . A A . 686 LEU HD22 1 1
7 12141 1 1 74 LEU HD23 H -20.865 0.338 8.243 1.00 . A A . 686 LEU HD23 1 1
7 12142 1 1 74 LEU HG H -19.082 0.659 10.078 1.00 . A A . 686 LEU HG 1 1
7 12143 1 1 74 LEU N N -18.170 -3.347 9.807 1.00 . A A . 686 LEU N 1 1
7 12144 1 1 74 LEU O O -19.232 -1.544 11.926 1.00 . A A . 686 LEU O 1 1
7 12145 1 1 75 LYS C C -17.588 1.221 13.181 1.00 . A A . 687 LYS C 1 1
7 12146 1 1 75 LYS CA C -17.186 -0.243 13.263 1.00 . A A . 687 LYS CA 1 1
7 12147 1 1 75 LYS CB C -15.865 -0.400 14.025 1.00 . A A . 687 LYS CB 1 1
7 12148 1 1 75 LYS CD C -16.433 -2.412 15.435 1.00 . A A . 687 LYS CD 1 1
7 12149 1 1 75 LYS CE C -16.020 -3.812 15.916 1.00 . A A . 687 LYS CE 1 1
7 12150 1 1 75 LYS CG C -15.497 -1.839 14.360 1.00 . A A . 687 LYS CG 1 1
7 12151 1 1 75 LYS H H -16.245 -0.777 11.440 1.00 . A A . 687 LYS H 1 1
7 12152 1 1 75 LYS HA H -17.964 -0.773 13.782 1.00 . A A . 687 LYS HA 1 1
7 12153 1 1 75 LYS HB2 H -15.070 0.016 13.424 1.00 . A A . 687 LYS HB2 1 1
7 12154 1 1 75 LYS HB3 H -15.931 0.156 14.949 1.00 . A A . 687 LYS HB3 1 1
7 12155 1 1 75 LYS HD2 H -16.435 -1.743 16.285 1.00 . A A . 687 LYS HD2 1 1
7 12156 1 1 75 LYS HD3 H -17.437 -2.469 15.030 1.00 . A A . 687 LYS HD3 1 1
7 12157 1 1 75 LYS HE2 H -16.022 -4.497 15.077 1.00 . A A . 687 LYS HE2 1 1
7 12158 1 1 75 LYS HE3 H -15.023 -3.769 16.340 1.00 . A A . 687 LYS HE3 1 1
7 12159 1 1 75 LYS HG2 H -15.577 -2.433 13.457 1.00 . A A . 687 LYS HG2 1 1
7 12160 1 1 75 LYS HG3 H -14.477 -1.859 14.718 1.00 . A A . 687 LYS HG3 1 1
7 12161 1 1 75 LYS HZ1 H -17.921 -4.372 16.573 1.00 . A A . 687 LYS HZ1 1 1
7 12162 1 1 75 LYS HZ2 H -16.948 -3.707 17.787 1.00 . A A . 687 LYS HZ2 1 1
7 12163 1 1 75 LYS HZ3 H -16.668 -5.286 17.247 1.00 . A A . 687 LYS HZ3 1 1
7 12164 1 1 75 LYS N N -17.102 -0.814 11.923 1.00 . A A . 687 LYS N 1 1
7 12165 1 1 75 LYS NZ N -16.954 -4.330 16.954 1.00 . A A . 687 LYS NZ 1 1
7 12166 1 1 75 LYS O O -17.234 1.925 12.240 1.00 . A A . 687 LYS O 1 1
7 12167 1 1 76 ILE C C -18.380 3.735 15.489 1.00 . A A . 688 ILE C 1 1
7 12168 1 1 76 ILE CA C -18.807 3.045 14.199 1.00 . A A . 688 ILE CA 1 1
7 12169 1 1 76 ILE CB C -20.348 3.113 14.061 1.00 . A A . 688 ILE CB 1 1
7 12170 1 1 76 ILE CD1 C -22.299 2.237 12.668 1.00 . A A . 688 ILE CD1 1 1
7 12171 1 1 76 ILE CG1 C -20.802 2.450 12.751 1.00 . A A . 688 ILE CG1 1 1
7 12172 1 1 76 ILE CG2 C -20.821 4.563 14.102 1.00 . A A . 688 ILE CG2 1 1
7 12173 1 1 76 ILE H H -18.553 1.068 14.901 1.00 . A A . 688 ILE H 1 1
7 12174 1 1 76 ILE HA H -18.366 3.565 13.362 1.00 . A A . 688 ILE HA 1 1
7 12175 1 1 76 ILE HB H -20.788 2.593 14.901 1.00 . A A . 688 ILE HB 1 1
7 12176 1 1 76 ILE HD11 H -22.523 1.581 11.840 1.00 . A A . 688 ILE HD11 1 1
7 12177 1 1 76 ILE HD12 H -22.790 3.187 12.519 1.00 . A A . 688 ILE HD12 1 1
7 12178 1 1 76 ILE HD13 H -22.651 1.789 13.587 1.00 . A A . 688 ILE HD13 1 1
7 12179 1 1 76 ILE HG12 H -20.513 3.076 11.919 1.00 . A A . 688 ILE HG12 1 1
7 12180 1 1 76 ILE HG13 H -20.321 1.485 12.652 1.00 . A A . 688 ILE HG13 1 1
7 12181 1 1 76 ILE HG21 H -20.669 5.018 13.134 1.00 . A A . 688 ILE HG21 1 1
7 12182 1 1 76 ILE HG22 H -20.257 5.106 14.846 1.00 . A A . 688 ILE HG22 1 1
7 12183 1 1 76 ILE HG23 H -21.870 4.592 14.353 1.00 . A A . 688 ILE HG23 1 1
7 12184 1 1 76 ILE N N -18.337 1.669 14.169 1.00 . A A . 688 ILE N 1 1
7 12185 1 1 76 ILE O O -18.713 3.286 16.590 1.00 . A A . 688 ILE O 1 1
7 12186 1 1 77 PHE C C -17.646 7.045 16.393 1.00 . A A . 689 PHE C 1 1
7 12187 1 1 77 PHE CA C -17.159 5.597 16.482 1.00 . A A . 689 PHE CA 1 1
7 12188 1 1 77 PHE CB C -15.628 5.575 16.539 1.00 . A A . 689 PHE CB 1 1
7 12189 1 1 77 PHE CD1 C -14.585 3.478 15.633 1.00 . A A . 689 PHE CD1 1 1
7 12190 1 1 77 PHE CD2 C -14.935 3.647 17.986 1.00 . A A . 689 PHE CD2 1 1
7 12191 1 1 77 PHE CE1 C -14.040 2.219 15.801 1.00 . A A . 689 PHE CE1 1 1
7 12192 1 1 77 PHE CE2 C -14.391 2.387 18.159 1.00 . A A . 689 PHE CE2 1 1
7 12193 1 1 77 PHE CG C -15.038 4.205 16.723 1.00 . A A . 689 PHE CG 1 1
7 12194 1 1 77 PHE CZ C -13.943 1.673 17.066 1.00 . A A . 689 PHE CZ 1 1
7 12195 1 1 77 PHE H H -17.372 5.090 14.430 1.00 . A A . 689 PHE H 1 1
7 12196 1 1 77 PHE HA H -17.552 5.133 17.374 1.00 . A A . 689 PHE HA 1 1
7 12197 1 1 77 PHE HB2 H -15.238 5.980 15.619 1.00 . A A . 689 PHE HB2 1 1
7 12198 1 1 77 PHE HB3 H -15.299 6.193 17.363 1.00 . A A . 689 PHE HB3 1 1
7 12199 1 1 77 PHE HD1 H -14.661 3.904 14.644 1.00 . A A . 689 PHE HD1 1 1
7 12200 1 1 77 PHE HD2 H -15.284 4.206 18.840 1.00 . A A . 689 PHE HD2 1 1
7 12201 1 1 77 PHE HE1 H -13.691 1.662 14.944 1.00 . A A . 689 PHE HE1 1 1
7 12202 1 1 77 PHE HE2 H -14.316 1.962 19.150 1.00 . A A . 689 PHE HE2 1 1
7 12203 1 1 77 PHE HZ H -13.519 0.689 17.200 1.00 . A A . 689 PHE HZ 1 1
7 12204 1 1 77 PHE N N -17.632 4.819 15.339 1.00 . A A . 689 PHE N 1 1
7 12205 1 1 77 PHE O O -17.687 7.627 15.309 1.00 . A A . 689 PHE O 1 1
7 12206 1 1 78 ILE C C -17.588 9.908 18.417 1.00 . A A . 690 ILE C 1 1
7 12207 1 1 78 ILE CA C -18.494 9.015 17.572 1.00 . A A . 690 ILE CA 1 1
7 12208 1 1 78 ILE CB C -19.947 9.102 18.097 1.00 . A A . 690 ILE CB 1 1
7 12209 1 1 78 ILE CD1 C -22.308 8.247 17.698 1.00 . A A . 690 ILE CD1 1 1
7 12210 1 1 78 ILE CG1 C -20.907 8.390 17.145 1.00 . A A . 690 ILE CG1 1 1
7 12211 1 1 78 ILE CG2 C -20.378 10.551 18.298 1.00 . A A . 690 ILE CG2 1 1
7 12212 1 1 78 ILE H H -17.984 7.107 18.365 1.00 . A A . 690 ILE H 1 1
7 12213 1 1 78 ILE HA H -18.482 9.397 16.562 1.00 . A A . 690 ILE HA 1 1
7 12214 1 1 78 ILE HB H -19.980 8.609 19.051 1.00 . A A . 690 ILE HB 1 1
7 12215 1 1 78 ILE HD11 H -22.919 7.703 16.994 1.00 . A A . 690 ILE HD11 1 1
7 12216 1 1 78 ILE HD12 H -22.733 9.228 17.861 1.00 . A A . 690 ILE HD12 1 1
7 12217 1 1 78 ILE HD13 H -22.272 7.710 18.634 1.00 . A A . 690 ILE HD13 1 1
7 12218 1 1 78 ILE HG12 H -20.970 8.949 16.224 1.00 . A A . 690 ILE HG12 1 1
7 12219 1 1 78 ILE HG13 H -20.528 7.400 16.937 1.00 . A A . 690 ILE HG13 1 1
7 12220 1 1 78 ILE HG21 H -20.157 11.118 17.406 1.00 . A A . 690 ILE HG21 1 1
7 12221 1 1 78 ILE HG22 H -19.842 10.973 19.136 1.00 . A A . 690 ILE HG22 1 1
7 12222 1 1 78 ILE HG23 H -21.439 10.586 18.494 1.00 . A A . 690 ILE HG23 1 1
7 12223 1 1 78 ILE N N -18.015 7.627 17.531 1.00 . A A . 690 ILE N 1 1
7 12224 1 1 78 ILE O O -17.203 9.553 19.533 1.00 . A A . 690 ILE O 1 1
7 12225 1 1 79 LEU C C -17.180 13.296 18.887 1.00 . A A . 691 LEU C 1 1
7 12226 1 1 79 LEU CA C -16.397 12.037 18.540 1.00 . A A . 691 LEU CA 1 1
7 12227 1 1 79 LEU CB C -15.197 12.401 17.661 1.00 . A A . 691 LEU CB 1 1
7 12228 1 1 79 LEU CD1 C -13.999 10.254 17.155 1.00 . A A . 691 LEU CD1 1 1
7 12229 1 1 79 LEU CD2 C -12.701 12.361 17.512 1.00 . A A . 691 LEU CD2 1 1
7 12230 1 1 79 LEU CG C -13.937 11.574 17.910 1.00 . A A . 691 LEU CG 1 1
7 12231 1 1 79 LEU H H -17.614 11.295 16.974 1.00 . A A . 691 LEU H 1 1
7 12232 1 1 79 LEU HA H -16.043 11.589 19.455 1.00 . A A . 691 LEU HA 1 1
7 12233 1 1 79 LEU HB2 H -15.485 12.281 16.627 1.00 . A A . 691 LEU HB2 1 1
7 12234 1 1 79 LEU HB3 H -14.957 13.440 17.831 1.00 . A A . 691 LEU HB3 1 1
7 12235 1 1 79 LEU HD11 H -14.759 9.624 17.594 1.00 . A A . 691 LEU HD11 1 1
7 12236 1 1 79 LEU HD12 H -13.042 9.759 17.215 1.00 . A A . 691 LEU HD12 1 1
7 12237 1 1 79 LEU HD13 H -14.242 10.443 16.120 1.00 . A A . 691 LEU HD13 1 1
7 12238 1 1 79 LEU HD21 H -12.730 12.570 16.453 1.00 . A A . 691 LEU HD21 1 1
7 12239 1 1 79 LEU HD22 H -11.817 11.784 17.742 1.00 . A A . 691 LEU HD22 1 1
7 12240 1 1 79 LEU HD23 H -12.674 13.291 18.061 1.00 . A A . 691 LEU HD23 1 1
7 12241 1 1 79 LEU HG H -13.868 11.351 18.963 1.00 . A A . 691 LEU HG 1 1
7 12242 1 1 79 LEU N N -17.250 11.070 17.863 1.00 . A A . 691 LEU N 1 1
7 12243 1 1 79 LEU O O -17.851 13.883 18.035 1.00 . A A . 691 LEU O 1 1
7 12244 1 1 80 GLY C C -17.664 15.079 22.087 1.00 . A A . 692 GLY C 1 1
7 12245 1 1 80 GLY CA C -17.786 14.891 20.594 1.00 . A A . 692 GLY CA 1 1
7 12246 1 1 80 GLY H H -16.531 13.199 20.777 1.00 . A A . 692 GLY H 1 1
7 12247 1 1 80 GLY HA2 H -17.372 15.755 20.095 1.00 . A A . 692 GLY HA2 1 1
7 12248 1 1 80 GLY HA3 H -18.831 14.799 20.337 1.00 . A A . 692 GLY HA3 1 1
7 12249 1 1 80 GLY N N -17.085 13.707 20.144 1.00 . A A . 692 GLY N 1 1
7 12250 1 1 80 GLY O O -16.922 14.353 22.744 1.00 . A A . 692 GLY O 1 1
7 12251 1 1 81 SER C C -18.924 15.160 24.841 1.00 . A A . 693 SER C 1 1
7 12252 1 1 81 SER CA C -18.347 16.330 24.061 1.00 . A A . 693 SER CA 1 1
7 12253 1 1 81 SER CB C -19.103 17.624 24.379 1.00 . A A . 693 SER CB 1 1
7 12254 1 1 81 SER H H -18.947 16.606 22.045 1.00 . A A . 693 SER H 1 1
7 12255 1 1 81 SER HA H -17.316 16.443 24.349 1.00 . A A . 693 SER HA 1 1
7 12256 1 1 81 SER HB2 H -19.063 17.805 25.444 1.00 . A A . 693 SER HB2 1 1
7 12257 1 1 81 SER HB3 H -18.640 18.448 23.858 1.00 . A A . 693 SER HB3 1 1
7 12258 1 1 81 SER HG H -21.008 18.041 24.591 1.00 . A A . 693 SER HG 1 1
7 12259 1 1 81 SER N N -18.378 16.060 22.625 1.00 . A A . 693 SER N 1 1
7 12260 1 1 81 SER O O -18.458 14.835 25.934 1.00 . A A . 693 SER O 1 1
7 12261 1 1 81 SER OG O -20.462 17.535 23.984 1.00 . A A . 693 SER OG 1 1
7 12262 1 1 82 LYS C C -20.939 12.365 23.820 1.00 . A A . 694 LYS C 1 1
7 12263 1 1 82 LYS CA C -20.560 13.380 24.883 1.00 . A A . 694 LYS CA 1 1
7 12264 1 1 82 LYS CB C -21.782 13.799 25.704 1.00 . A A . 694 LYS CB 1 1
7 12265 1 1 82 LYS CD C -24.013 14.945 25.760 1.00 . A A . 694 LYS CD 1 1
7 12266 1 1 82 LYS CE C -24.982 15.797 24.968 1.00 . A A . 694 LYS CE 1 1
7 12267 1 1 82 LYS CG C -22.848 14.508 24.893 1.00 . A A . 694 LYS CG 1 1
7 12268 1 1 82 LYS H H -20.270 14.851 23.405 1.00 . A A . 694 LYS H 1 1
7 12269 1 1 82 LYS HA H -19.838 12.934 25.543 1.00 . A A . 694 LYS HA 1 1
7 12270 1 1 82 LYS HB2 H -22.222 12.916 26.145 1.00 . A A . 694 LYS HB2 1 1
7 12271 1 1 82 LYS HB3 H -21.458 14.462 26.494 1.00 . A A . 694 LYS HB3 1 1
7 12272 1 1 82 LYS HD2 H -24.530 14.071 26.125 1.00 . A A . 694 LYS HD2 1 1
7 12273 1 1 82 LYS HD3 H -23.638 15.521 26.592 1.00 . A A . 694 LYS HD3 1 1
7 12274 1 1 82 LYS HE2 H -25.746 16.163 25.633 1.00 . A A . 694 LYS HE2 1 1
7 12275 1 1 82 LYS HE3 H -24.434 16.628 24.549 1.00 . A A . 694 LYS HE3 1 1
7 12276 1 1 82 LYS HG2 H -22.412 15.380 24.428 1.00 . A A . 694 LYS HG2 1 1
7 12277 1 1 82 LYS HG3 H -23.211 13.836 24.129 1.00 . A A . 694 LYS HG3 1 1
7 12278 1 1 82 LYS HZ1 H -25.954 14.111 24.210 1.00 . A A . 694 LYS HZ1 1 1
7 12279 1 1 82 LYS HZ2 H -24.938 14.874 23.094 1.00 . A A . 694 LYS HZ2 1 1
7 12280 1 1 82 LYS HZ3 H -26.433 15.562 23.485 1.00 . A A . 694 LYS HZ3 1 1
7 12281 1 1 82 LYS N N -19.934 14.531 24.268 1.00 . A A . 694 LYS N 1 1
7 12282 1 1 82 LYS NZ N -25.622 15.032 23.862 1.00 . A A . 694 LYS NZ 1 1
7 12283 1 1 82 LYS O O -21.451 12.718 22.757 1.00 . A A . 694 LYS O 1 1
7 12284 1 1 83 GLY C C -22.461 9.721 23.160 1.00 . A A . 695 GLY C 1 1
7 12285 1 1 83 GLY CA C -20.980 10.049 23.168 1.00 . A A . 695 GLY CA 1 1
7 12286 1 1 83 GLY H H -20.207 10.899 24.948 1.00 . A A . 695 GLY H 1 1
7 12287 1 1 83 GLY HA2 H -20.682 10.360 22.176 1.00 . A A . 695 GLY HA2 1 1
7 12288 1 1 83 GLY HA3 H -20.424 9.162 23.438 1.00 . A A . 695 GLY HA3 1 1
7 12289 1 1 83 GLY N N -20.657 11.106 24.104 1.00 . A A . 695 GLY N 1 1
7 12290 1 1 83 GLY O O -23.066 9.546 24.217 1.00 . A A . 695 GLY O 1 1
7 12291 1 1 84 ASN C C -24.789 7.932 22.317 1.00 . A A . 696 ASN C 1 1
7 12292 1 1 84 ASN CA C -24.468 9.336 21.812 1.00 . A A . 696 ASN CA 1 1
7 12293 1 1 84 ASN CB C -24.888 9.465 20.344 1.00 . A A . 696 ASN CB 1 1
7 12294 1 1 84 ASN CG C -24.892 10.902 19.861 1.00 . A A . 696 ASN CG 1 1
7 12295 1 1 84 ASN H H -22.505 9.811 21.163 1.00 . A A . 696 ASN H 1 1
7 12296 1 1 84 ASN HA H -25.025 10.051 22.398 1.00 . A A . 696 ASN HA 1 1
7 12297 1 1 84 ASN HB2 H -24.202 8.902 19.728 1.00 . A A . 696 ASN HB2 1 1
7 12298 1 1 84 ASN HB3 H -25.882 9.062 20.226 1.00 . A A . 696 ASN HB3 1 1
7 12299 1 1 84 ASN HD21 H -26.317 11.372 21.165 1.00 . A A . 696 ASN HD21 1 1
7 12300 1 1 84 ASN HD22 H -25.762 12.662 20.160 1.00 . A A . 696 ASN HD22 1 1
7 12301 1 1 84 ASN N N -23.044 9.646 21.964 1.00 . A A . 696 ASN N 1 1
7 12302 1 1 84 ASN ND2 N -25.743 11.728 20.455 1.00 . A A . 696 ASN ND2 1 1
7 12303 1 1 84 ASN O O -25.842 7.707 22.916 1.00 . A A . 696 ASN O 1 1
7 12304 1 1 84 ASN OD1 O -24.139 11.264 18.961 1.00 . A A . 696 ASN OD1 1 1
7 12305 1 1 85 TYR C C -25.285 4.965 21.869 1.00 . A A . 697 TYR C 1 1
7 12306 1 1 85 TYR CA C -24.018 5.595 22.455 1.00 . A A . 697 TYR CA 1 1
7 12307 1 1 85 TYR CB C -24.023 5.475 23.984 1.00 . A A . 697 TYR CB 1 1
7 12308 1 1 85 TYR CD1 C -22.061 3.909 24.275 1.00 . A A . 697 TYR CD1 1 1
7 12309 1 1 85 TYR CD2 C -24.163 3.262 25.196 1.00 . A A . 697 TYR CD2 1 1
7 12310 1 1 85 TYR CE1 C -21.493 2.738 24.740 1.00 . A A . 697 TYR CE1 1 1
7 12311 1 1 85 TYR CE2 C -23.601 2.089 25.664 1.00 . A A . 697 TYR CE2 1 1
7 12312 1 1 85 TYR CG C -23.404 4.191 24.495 1.00 . A A . 697 TYR CG 1 1
7 12313 1 1 85 TYR CZ C -22.267 1.832 25.433 1.00 . A A . 697 TYR CZ 1 1
7 12314 1 1 85 TYR H H -23.064 7.266 21.568 1.00 . A A . 697 TYR H 1 1
7 12315 1 1 85 TYR HA H -23.164 5.058 22.072 1.00 . A A . 697 TYR HA 1 1
7 12316 1 1 85 TYR HB2 H -23.468 6.301 24.405 1.00 . A A . 697 TYR HB2 1 1
7 12317 1 1 85 TYR HB3 H -25.043 5.516 24.336 1.00 . A A . 697 TYR HB3 1 1
7 12318 1 1 85 TYR HD1 H -21.458 4.620 23.732 1.00 . A A . 697 TYR HD1 1 1
7 12319 1 1 85 TYR HD2 H -25.209 3.466 25.374 1.00 . A A . 697 TYR HD2 1 1
7 12320 1 1 85 TYR HE1 H -20.448 2.536 24.559 1.00 . A A . 697 TYR HE1 1 1
7 12321 1 1 85 TYR HE2 H -24.208 1.379 26.207 1.00 . A A . 697 TYR HE2 1 1
7 12322 1 1 85 TYR HH H -21.577 0.058 25.165 1.00 . A A . 697 TYR HH 1 1
7 12323 1 1 85 TYR N N -23.873 6.997 22.048 1.00 . A A . 697 TYR N 1 1
7 12324 1 1 85 TYR O O -25.933 4.135 22.507 1.00 . A A . 697 TYR O 1 1
7 12325 1 1 85 TYR OH O -21.704 0.666 25.898 1.00 . A A . 697 TYR OH 1 1
7 12326 1 1 86 GLN C C -26.433 3.856 18.873 1.00 . A A . 698 GLN C 1 1
7 12327 1 1 86 GLN CA C -26.819 4.820 19.991 1.00 . A A . 698 GLN CA 1 1
7 12328 1 1 86 GLN CB C -27.671 5.961 19.425 1.00 . A A . 698 GLN CB 1 1
7 12329 1 1 86 GLN CD C -28.970 6.352 21.564 1.00 . A A . 698 GLN CD 1 1
7 12330 1 1 86 GLN CG C -28.121 6.973 20.471 1.00 . A A . 698 GLN CG 1 1
7 12331 1 1 86 GLN H H -25.085 6.014 20.172 1.00 . A A . 698 GLN H 1 1
7 12332 1 1 86 GLN HA H -27.394 4.285 20.733 1.00 . A A . 698 GLN HA 1 1
7 12333 1 1 86 GLN HB2 H -27.098 6.482 18.672 1.00 . A A . 698 GLN HB2 1 1
7 12334 1 1 86 GLN HB3 H -28.553 5.539 18.964 1.00 . A A . 698 GLN HB3 1 1
7 12335 1 1 86 GLN HE21 H -27.661 6.931 22.945 1.00 . A A . 698 GLN HE21 1 1
7 12336 1 1 86 GLN HE22 H -29.043 6.069 23.527 1.00 . A A . 698 GLN HE22 1 1
7 12337 1 1 86 GLN HG2 H -27.245 7.411 20.926 1.00 . A A . 698 GLN HG2 1 1
7 12338 1 1 86 GLN HG3 H -28.697 7.745 19.983 1.00 . A A . 698 GLN HG3 1 1
7 12339 1 1 86 GLN N N -25.634 5.355 20.645 1.00 . A A . 698 GLN N 1 1
7 12340 1 1 86 GLN NE2 N -28.512 6.462 22.805 1.00 . A A . 698 GLN NE2 1 1
7 12341 1 1 86 GLN O O -26.384 4.239 17.705 1.00 . A A . 698 GLN O 1 1
7 12342 1 1 86 GLN OE1 O -30.023 5.778 21.294 1.00 . A A . 698 GLN OE1 1 1
7 12343 1 1 87 GLY C C -24.337 1.702 17.795 1.00 . A A . 699 GLY C 1 1
7 12344 1 1 87 GLY CA C -25.789 1.612 18.236 1.00 . A A . 699 GLY CA 1 1
7 12345 1 1 87 GLY H H -26.194 2.358 20.185 1.00 . A A . 699 GLY H 1 1
7 12346 1 1 87 GLY HA2 H -25.965 0.626 18.642 1.00 . A A . 699 GLY HA2 1 1
7 12347 1 1 87 GLY HA3 H -26.422 1.747 17.371 1.00 . A A . 699 GLY HA3 1 1
7 12348 1 1 87 GLY N N -26.154 2.606 19.237 1.00 . A A . 699 GLY N 1 1
7 12349 1 1 87 GLY O O -23.962 1.126 16.775 1.00 . A A . 699 GLY O 1 1
7 12350 1 1 88 VAL C C -21.229 1.772 19.149 1.00 . A A . 700 VAL C 1 1
7 12351 1 1 88 VAL CA C -22.116 2.577 18.209 1.00 . A A . 700 VAL CA 1 1
7 12352 1 1 88 VAL CB C -21.689 4.059 18.221 1.00 . A A . 700 VAL CB 1 1
7 12353 1 1 88 VAL CG1 C -22.525 4.855 17.230 1.00 . A A . 700 VAL CG1 1 1
7 12354 1 1 88 VAL CG2 C -21.804 4.653 19.616 1.00 . A A . 700 VAL CG2 1 1
7 12355 1 1 88 VAL H H -23.851 2.829 19.371 1.00 . A A . 700 VAL H 1 1
7 12356 1 1 88 VAL HA H -21.983 2.199 17.204 1.00 . A A . 700 VAL HA 1 1
7 12357 1 1 88 VAL HB H -20.654 4.117 17.912 1.00 . A A . 700 VAL HB 1 1
7 12358 1 1 88 VAL HG11 H -21.874 5.399 16.563 1.00 . A A . 700 VAL HG11 1 1
7 12359 1 1 88 VAL HG12 H -23.152 5.550 17.766 1.00 . A A . 700 VAL HG12 1 1
7 12360 1 1 88 VAL HG13 H -23.144 4.179 16.657 1.00 . A A . 700 VAL HG13 1 1
7 12361 1 1 88 VAL HG21 H -21.055 5.421 19.743 1.00 . A A . 700 VAL HG21 1 1
7 12362 1 1 88 VAL HG22 H -21.653 3.876 20.352 1.00 . A A . 700 VAL HG22 1 1
7 12363 1 1 88 VAL HG23 H -22.785 5.083 19.741 1.00 . A A . 700 VAL HG23 1 1
7 12364 1 1 88 VAL N N -23.517 2.417 18.555 1.00 . A A . 700 VAL N 1 1
7 12365 1 1 88 VAL O O -21.585 1.516 20.300 1.00 . A A . 700 VAL O 1 1
7 12366 1 1 89 ASP C C -18.458 1.338 20.518 1.00 . A A . 701 ASP C 1 1
7 12367 1 1 89 ASP CA C -19.124 0.560 19.386 1.00 . A A . 701 ASP CA 1 1
7 12368 1 1 89 ASP CB C -18.059 -0.022 18.453 1.00 . A A . 701 ASP CB 1 1
7 12369 1 1 89 ASP CG C -17.145 -1.008 19.155 1.00 . A A . 701 ASP CG 1 1
7 12370 1 1 89 ASP H H -19.856 1.659 17.725 1.00 . A A . 701 ASP H 1 1
7 12371 1 1 89 ASP HA H -19.676 -0.251 19.838 1.00 . A A . 701 ASP HA 1 1
7 12372 1 1 89 ASP HB2 H -18.544 -0.533 17.635 1.00 . A A . 701 ASP HB2 1 1
7 12373 1 1 89 ASP HB3 H -17.454 0.783 18.061 1.00 . A A . 701 ASP HB3 1 1
7 12374 1 1 89 ASP N N -20.080 1.372 18.632 1.00 . A A . 701 ASP N 1 1
7 12375 1 1 89 ASP O O -18.296 0.812 21.619 1.00 . A A . 701 ASP O 1 1
7 12376 1 1 89 ASP OD1 O -17.619 -2.106 19.512 1.00 . A A . 701 ASP OD1 1 1
7 12377 1 1 89 ASP OD2 O -15.954 -0.683 19.341 1.00 . A A . 701 ASP OD2 1 1
7 12378 1 1 90 ARG C C -17.448 4.875 20.909 1.00 . A A . 702 ARG C 1 1
7 12379 1 1 90 ARG CA C -17.404 3.392 21.271 1.00 . A A . 702 ARG CA 1 1
7 12380 1 1 90 ARG CB C -15.950 2.921 21.425 1.00 . A A . 702 ARG CB 1 1
7 12381 1 1 90 ARG CD C -13.849 2.841 22.808 1.00 . A A . 702 ARG CD 1 1
7 12382 1 1 90 ARG CG C -15.233 3.472 22.650 1.00 . A A . 702 ARG CG 1 1
7 12383 1 1 90 ARG CZ C -12.884 0.584 23.021 1.00 . A A . 702 ARG CZ 1 1
7 12384 1 1 90 ARG H H -18.276 2.979 19.381 1.00 . A A . 702 ARG H 1 1
7 12385 1 1 90 ARG HA H -17.923 3.243 22.206 1.00 . A A . 702 ARG HA 1 1
7 12386 1 1 90 ARG HB2 H -15.942 1.843 21.490 1.00 . A A . 702 ARG HB2 1 1
7 12387 1 1 90 ARG HB3 H -15.397 3.220 20.548 1.00 . A A . 702 ARG HB3 1 1
7 12388 1 1 90 ARG HD2 H -13.273 3.022 21.910 1.00 . A A . 702 ARG HD2 1 1
7 12389 1 1 90 ARG HD3 H -13.344 3.293 23.654 1.00 . A A . 702 ARG HD3 1 1
7 12390 1 1 90 ARG HE H -14.824 1.019 23.187 1.00 . A A . 702 ARG HE 1 1
7 12391 1 1 90 ARG HG2 H -15.131 4.545 22.543 1.00 . A A . 702 ARG HG2 1 1
7 12392 1 1 90 ARG HG3 H -15.826 3.250 23.528 1.00 . A A . 702 ARG HG3 1 1
7 12393 1 1 90 ARG HH11 H -11.544 2.046 22.633 1.00 . A A . 702 ARG HH11 1 1
7 12394 1 1 90 ARG HH12 H -10.879 0.454 22.792 1.00 . A A . 702 ARG HH12 1 1
7 12395 1 1 90 ARG HH21 H -13.966 -1.082 23.397 1.00 . A A . 702 ARG HH21 1 1
7 12396 1 1 90 ARG HH22 H -12.262 -1.330 23.227 1.00 . A A . 702 ARG HH22 1 1
7 12397 1 1 90 ARG N N -18.077 2.584 20.258 1.00 . A A . 702 ARG N 1 1
7 12398 1 1 90 ARG NE N -13.935 1.399 23.026 1.00 . A A . 702 ARG NE 1 1
7 12399 1 1 90 ARG NH1 N -11.669 1.067 22.798 1.00 . A A . 702 ARG NH1 1 1
7 12400 1 1 90 ARG NH2 N -13.051 -0.716 23.233 1.00 . A A . 702 ARG NH2 1 1
7 12401 1 1 90 ARG O O -17.628 5.235 19.743 1.00 . A A . 702 ARG O 1 1
7 12402 1 1 91 TYR C C -16.015 7.779 22.266 1.00 . A A . 703 TYR C 1 1
7 12403 1 1 91 TYR CA C -17.294 7.170 21.706 1.00 . A A . 703 TYR CA 1 1
7 12404 1 1 91 TYR CB C -18.527 7.805 22.364 1.00 . A A . 703 TYR CB 1 1
7 12405 1 1 91 TYR CD1 C -18.073 8.493 24.759 1.00 . A A . 703 TYR CD1 1 1
7 12406 1 1 91 TYR CD2 C -19.273 6.469 24.377 1.00 . A A . 703 TYR CD2 1 1
7 12407 1 1 91 TYR CE1 C -18.165 8.295 26.124 1.00 . A A . 703 TYR CE1 1 1
7 12408 1 1 91 TYR CE2 C -19.368 6.265 25.740 1.00 . A A . 703 TYR CE2 1 1
7 12409 1 1 91 TYR CG C -18.624 7.584 23.862 1.00 . A A . 703 TYR CG 1 1
7 12410 1 1 91 TYR CZ C -18.813 7.179 26.609 1.00 . A A . 703 TYR CZ 1 1
7 12411 1 1 91 TYR H H -17.153 5.380 22.819 1.00 . A A . 703 TYR H 1 1
7 12412 1 1 91 TYR HA H -17.329 7.350 20.642 1.00 . A A . 703 TYR HA 1 1
7 12413 1 1 91 TYR HB2 H -18.504 8.873 22.193 1.00 . A A . 703 TYR HB2 1 1
7 12414 1 1 91 TYR HB3 H -19.417 7.396 21.910 1.00 . A A . 703 TYR HB3 1 1
7 12415 1 1 91 TYR HD1 H -17.565 9.367 24.376 1.00 . A A . 703 TYR HD1 1 1
7 12416 1 1 91 TYR HD2 H -19.705 5.753 23.695 1.00 . A A . 703 TYR HD2 1 1
7 12417 1 1 91 TYR HE1 H -17.729 9.012 26.804 1.00 . A A . 703 TYR HE1 1 1
7 12418 1 1 91 TYR HE2 H -19.874 5.390 26.121 1.00 . A A . 703 TYR HE2 1 1
7 12419 1 1 91 TYR HH H -19.790 7.206 28.263 1.00 . A A . 703 TYR HH 1 1
7 12420 1 1 91 TYR N N -17.289 5.729 21.912 1.00 . A A . 703 TYR N 1 1
7 12421 1 1 91 TYR O O -15.459 7.281 23.247 1.00 . A A . 703 TYR O 1 1
7 12422 1 1 91 TYR OH O -18.906 6.979 27.966 1.00 . A A . 703 TYR OH 1 1
7 12423 1 1 92 ILE C C -14.566 10.984 22.379 1.00 . A A . 704 ILE C 1 1
7 12424 1 1 92 ILE CA C -14.322 9.505 22.080 1.00 . A A . 704 ILE CA 1 1
7 12425 1 1 92 ILE CB C -13.191 9.347 21.039 1.00 . A A . 704 ILE CB 1 1
7 12426 1 1 92 ILE CD1 C -12.093 7.622 19.510 1.00 . A A . 704 ILE CD1 1 1
7 12427 1 1 92 ILE CG1 C -12.980 7.864 20.711 1.00 . A A . 704 ILE CG1 1 1
7 12428 1 1 92 ILE CG2 C -11.897 9.957 21.565 1.00 . A A . 704 ILE CG2 1 1
7 12429 1 1 92 ILE H H -16.032 9.206 20.861 1.00 . A A . 704 ILE H 1 1
7 12430 1 1 92 ILE HA H -14.009 9.022 22.991 1.00 . A A . 704 ILE HA 1 1
7 12431 1 1 92 ILE HB H -13.476 9.874 20.144 1.00 . A A . 704 ILE HB 1 1
7 12432 1 1 92 ILE HD11 H -11.118 8.050 19.690 1.00 . A A . 704 ILE HD11 1 1
7 12433 1 1 92 ILE HD12 H -12.532 8.083 18.639 1.00 . A A . 704 ILE HD12 1 1
7 12434 1 1 92 ILE HD13 H -11.993 6.559 19.344 1.00 . A A . 704 ILE HD13 1 1
7 12435 1 1 92 ILE HG12 H -12.526 7.376 21.562 1.00 . A A . 704 ILE HG12 1 1
7 12436 1 1 92 ILE HG13 H -13.939 7.408 20.513 1.00 . A A . 704 ILE HG13 1 1
7 12437 1 1 92 ILE HG21 H -12.129 10.723 22.291 1.00 . A A . 704 ILE HG21 1 1
7 12438 1 1 92 ILE HG22 H -11.349 10.394 20.744 1.00 . A A . 704 ILE HG22 1 1
7 12439 1 1 92 ILE HG23 H -11.299 9.189 22.030 1.00 . A A . 704 ILE HG23 1 1
7 12440 1 1 92 ILE N N -15.544 8.848 21.638 1.00 . A A . 704 ILE N 1 1
7 12441 1 1 92 ILE O O -14.695 11.802 21.463 1.00 . A A . 704 ILE O 1 1
7 12442 1 1 93 PRO C C -13.801 13.694 23.726 1.00 . A A . 705 PRO C 1 1
7 12443 1 1 93 PRO CA C -14.905 12.713 24.132 1.00 . A A . 705 PRO CA 1 1
7 12444 1 1 93 PRO CB C -14.953 12.583 25.659 1.00 . A A . 705 PRO CB 1 1
7 12445 1 1 93 PRO CD C -14.588 10.397 24.814 1.00 . A A . 705 PRO CD 1 1
7 12446 1 1 93 PRO CG C -15.282 11.153 25.907 1.00 . A A . 705 PRO CG 1 1
7 12447 1 1 93 PRO HA H -15.855 13.086 23.776 1.00 . A A . 705 PRO HA 1 1
7 12448 1 1 93 PRO HB2 H -13.990 12.847 26.076 1.00 . A A . 705 PRO HB2 1 1
7 12449 1 1 93 PRO HB3 H -15.715 13.238 26.057 1.00 . A A . 705 PRO HB3 1 1
7 12450 1 1 93 PRO HD2 H -13.558 10.201 25.082 1.00 . A A . 705 PRO HD2 1 1
7 12451 1 1 93 PRO HD3 H -15.109 9.477 24.599 1.00 . A A . 705 PRO HD3 1 1
7 12452 1 1 93 PRO HG2 H -14.909 10.849 26.874 1.00 . A A . 705 PRO HG2 1 1
7 12453 1 1 93 PRO HG3 H -16.349 11.004 25.848 1.00 . A A . 705 PRO HG3 1 1
7 12454 1 1 93 PRO N N -14.672 11.331 23.677 1.00 . A A . 705 PRO N 1 1
7 12455 1 1 93 PRO O O -12.617 13.352 23.711 1.00 . A A . 705 PRO O 1 1
7 12456 1 1 94 LEU C C -13.036 16.894 24.224 1.00 . A A . 706 LEU C 1 1
7 12457 1 1 94 LEU CA C -13.297 15.980 23.024 1.00 . A A . 706 LEU CA 1 1
7 12458 1 1 94 LEU CB C -13.883 16.800 21.867 1.00 . A A . 706 LEU CB 1 1
7 12459 1 1 94 LEU CD1 C -14.823 16.904 19.536 1.00 . A A . 706 LEU CD1 1 1
7 12460 1 1 94 LEU CD2 C -12.784 15.537 19.990 1.00 . A A . 706 LEU CD2 1 1
7 12461 1 1 94 LEU CG C -14.107 16.031 20.558 1.00 . A A . 706 LEU CG 1 1
7 12462 1 1 94 LEU H H -15.171 15.103 23.402 1.00 . A A . 706 LEU H 1 1
7 12463 1 1 94 LEU HA H -12.368 15.528 22.711 1.00 . A A . 706 LEU HA 1 1
7 12464 1 1 94 LEU HB2 H -14.832 17.201 22.190 1.00 . A A . 706 LEU HB2 1 1
7 12465 1 1 94 LEU HB3 H -13.216 17.625 21.665 1.00 . A A . 706 LEU HB3 1 1
7 12466 1 1 94 LEU HD11 H -14.153 17.673 19.183 1.00 . A A . 706 LEU HD11 1 1
7 12467 1 1 94 LEU HD12 H -15.686 17.365 19.996 1.00 . A A . 706 LEU HD12 1 1
7 12468 1 1 94 LEU HD13 H -15.143 16.294 18.705 1.00 . A A . 706 LEU HD13 1 1
7 12469 1 1 94 LEU HD21 H -12.938 15.173 18.986 1.00 . A A . 706 LEU HD21 1 1
7 12470 1 1 94 LEU HD22 H -12.406 14.735 20.608 1.00 . A A . 706 LEU HD22 1 1
7 12471 1 1 94 LEU HD23 H -12.072 16.348 19.974 1.00 . A A . 706 LEU HD23 1 1
7 12472 1 1 94 LEU HG H -14.729 15.170 20.757 1.00 . A A . 706 LEU HG 1 1
7 12473 1 1 94 LEU N N -14.214 14.914 23.401 1.00 . A A . 706 LEU N 1 1
7 12474 1 1 94 LEU O O -13.892 17.028 25.101 1.00 . A A . 706 LEU O 1 1
7 12475 1 1 95 PRO C C -10.106 16.058 23.304 1.00 . A A . 707 PRO C 1 1
7 12476 1 1 95 PRO CA C -10.820 17.406 23.253 1.00 . A A . 707 PRO CA 1 1
7 12477 1 1 95 PRO CB C -9.848 18.540 23.589 1.00 . A A . 707 PRO CB 1 1
7 12478 1 1 95 PRO CD C -11.457 18.467 25.356 1.00 . A A . 707 PRO CD 1 1
7 12479 1 1 95 PRO CG C -10.008 18.745 25.056 1.00 . A A . 707 PRO CG 1 1
7 12480 1 1 95 PRO HA H -11.223 17.560 22.263 1.00 . A A . 707 PRO HA 1 1
7 12481 1 1 95 PRO HB2 H -8.841 18.240 23.337 1.00 . A A . 707 PRO HB2 1 1
7 12482 1 1 95 PRO HB3 H -10.117 19.426 23.034 1.00 . A A . 707 PRO HB3 1 1
7 12483 1 1 95 PRO HD2 H -11.558 18.000 26.325 1.00 . A A . 707 PRO HD2 1 1
7 12484 1 1 95 PRO HD3 H -12.032 19.380 25.314 1.00 . A A . 707 PRO HD3 1 1
7 12485 1 1 95 PRO HG2 H -9.374 18.056 25.596 1.00 . A A . 707 PRO HG2 1 1
7 12486 1 1 95 PRO HG3 H -9.760 19.765 25.315 1.00 . A A . 707 PRO HG3 1 1
7 12487 1 1 95 PRO N N -11.858 17.541 24.281 1.00 . A A . 707 PRO N 1 1
7 12488 1 1 95 PRO O O -9.817 15.530 24.378 1.00 . A A . 707 PRO O 1 1
7 12489 1 1 96 ILE C C -7.700 14.335 22.488 1.00 . A A . 708 ILE C 1 1
7 12490 1 1 96 ILE CA C -9.142 14.231 22.018 1.00 . A A . 708 ILE CA 1 1
7 12491 1 1 96 ILE CB C -9.119 13.694 20.568 1.00 . A A . 708 ILE CB 1 1
7 12492 1 1 96 ILE CD1 C -8.664 14.407 18.162 1.00 . A A . 708 ILE CD1 1 1
7 12493 1 1 96 ILE CG1 C -9.078 14.843 19.553 1.00 . A A . 708 ILE CG1 1 1
7 12494 1 1 96 ILE CG2 C -10.297 12.774 20.303 1.00 . A A . 708 ILE CG2 1 1
7 12495 1 1 96 ILE H H -10.159 15.941 21.320 1.00 . A A . 708 ILE H 1 1
7 12496 1 1 96 ILE HA H -9.659 13.513 22.635 1.00 . A A . 708 ILE HA 1 1
7 12497 1 1 96 ILE HB H -8.219 13.106 20.454 1.00 . A A . 708 ILE HB 1 1
7 12498 1 1 96 ILE HD11 H -7.587 14.449 18.078 1.00 . A A . 708 ILE HD11 1 1
7 12499 1 1 96 ILE HD12 H -9.108 15.068 17.431 1.00 . A A . 708 ILE HD12 1 1
7 12500 1 1 96 ILE HD13 H -9.001 13.397 17.985 1.00 . A A . 708 ILE HD13 1 1
7 12501 1 1 96 ILE HG12 H -10.060 15.286 19.478 1.00 . A A . 708 ILE HG12 1 1
7 12502 1 1 96 ILE HG13 H -8.374 15.589 19.891 1.00 . A A . 708 ILE HG13 1 1
7 12503 1 1 96 ILE HG21 H -9.938 11.862 19.848 1.00 . A A . 708 ILE HG21 1 1
7 12504 1 1 96 ILE HG22 H -10.992 13.260 19.637 1.00 . A A . 708 ILE HG22 1 1
7 12505 1 1 96 ILE HG23 H -10.793 12.539 21.235 1.00 . A A . 708 ILE HG23 1 1
7 12506 1 1 96 ILE N N -9.843 15.503 22.129 1.00 . A A . 708 ILE N 1 1
7 12507 1 1 96 ILE O O -6.978 15.271 22.135 1.00 . A A . 708 ILE O 1 1
7 12508 1 1 97 HIS C C -5.149 12.330 22.891 1.00 . A A . 709 HIS C 1 1
7 12509 1 1 97 HIS CA C -5.922 13.302 23.770 1.00 . A A . 709 HIS CA 1 1
7 12510 1 1 97 HIS CB C -5.871 12.855 25.237 1.00 . A A . 709 HIS CB 1 1
7 12511 1 1 97 HIS CD2 C -5.998 14.696 27.056 1.00 . A A . 709 HIS CD2 1 1
7 12512 1 1 97 HIS CE1 C -8.146 14.847 27.269 1.00 . A A . 709 HIS CE1 1 1
7 12513 1 1 97 HIS CG C -6.542 13.804 26.188 1.00 . A A . 709 HIS CG 1 1
7 12514 1 1 97 HIS H H -7.924 12.670 23.549 1.00 . A A . 709 HIS H 1 1
7 12515 1 1 97 HIS HA H -5.488 14.288 23.678 1.00 . A A . 709 HIS HA 1 1
7 12516 1 1 97 HIS HB2 H -6.357 11.896 25.330 1.00 . A A . 709 HIS HB2 1 1
7 12517 1 1 97 HIS HB3 H -4.838 12.758 25.538 1.00 . A A . 709 HIS HB3 1 1
7 12518 1 1 97 HIS HD1 H -8.586 13.407 25.845 1.00 . A A . 709 HIS HD1 1 1
7 12519 1 1 97 HIS HD2 H -4.944 14.876 27.202 1.00 . A A . 709 HIS HD2 1 1
7 12520 1 1 97 HIS HE1 H -9.130 15.148 27.595 1.00 . A A . 709 HIS HE1 1 1
7 12521 1 1 97 HIS N N -7.289 13.365 23.284 1.00 . A A . 709 HIS N 1 1
7 12522 1 1 97 HIS ND1 N -7.907 13.913 26.339 1.00 . A A . 709 HIS ND1 1 1
7 12523 1 1 97 HIS NE2 N -7.020 15.352 27.737 1.00 . A A . 709 HIS NE2 1 1
7 12524 1 1 97 HIS O O -5.436 11.137 22.896 1.00 . A A . 709 HIS O 1 1
7 12525 1 1 98 PRO C C -2.763 10.738 21.840 1.00 . A A . 710 PRO C 1 1
7 12526 1 1 98 PRO CA C -3.355 11.999 21.209 1.00 . A A . 710 PRO CA 1 1
7 12527 1 1 98 PRO CB C -2.229 12.950 20.794 1.00 . A A . 710 PRO CB 1 1
7 12528 1 1 98 PRO CD C -3.722 14.239 22.118 1.00 . A A . 710 PRO CD 1 1
7 12529 1 1 98 PRO CG C -2.838 14.301 20.897 1.00 . A A . 710 PRO CG 1 1
7 12530 1 1 98 PRO HA H -3.926 11.728 20.331 1.00 . A A . 710 PRO HA 1 1
7 12531 1 1 98 PRO HB2 H -1.391 12.836 21.468 1.00 . A A . 710 PRO HB2 1 1
7 12532 1 1 98 PRO HB3 H -1.920 12.731 19.783 1.00 . A A . 710 PRO HB3 1 1
7 12533 1 1 98 PRO HD2 H -3.162 14.483 23.011 1.00 . A A . 710 PRO HD2 1 1
7 12534 1 1 98 PRO HD3 H -4.573 14.901 22.011 1.00 . A A . 710 PRO HD3 1 1
7 12535 1 1 98 PRO HG2 H -2.063 15.048 21.021 1.00 . A A . 710 PRO HG2 1 1
7 12536 1 1 98 PRO HG3 H -3.425 14.509 20.013 1.00 . A A . 710 PRO HG3 1 1
7 12537 1 1 98 PRO N N -4.153 12.825 22.137 1.00 . A A . 710 PRO N 1 1
7 12538 1 1 98 PRO O O -2.696 9.689 21.197 1.00 . A A . 710 PRO O 1 1
7 12539 1 1 99 GLU C C -2.715 8.569 24.030 1.00 . A A . 711 GLU C 1 1
7 12540 1 1 99 GLU CA C -1.733 9.725 23.812 1.00 . A A . 711 GLU CA 1 1
7 12541 1 1 99 GLU CB C -1.187 10.195 25.166 1.00 . A A . 711 GLU CB 1 1
7 12542 1 1 99 GLU CD C -0.359 12.590 24.968 1.00 . A A . 711 GLU CD 1 1
7 12543 1 1 99 GLU CG C 0.020 11.121 25.064 1.00 . A A . 711 GLU CG 1 1
7 12544 1 1 99 GLU H H -2.463 11.698 23.570 1.00 . A A . 711 GLU H 1 1
7 12545 1 1 99 GLU HA H -0.910 9.365 23.214 1.00 . A A . 711 GLU HA 1 1
7 12546 1 1 99 GLU HB2 H -1.970 10.720 25.692 1.00 . A A . 711 GLU HB2 1 1
7 12547 1 1 99 GLU HB3 H -0.900 9.327 25.743 1.00 . A A . 711 GLU HB3 1 1
7 12548 1 1 99 GLU HG2 H 0.636 10.985 25.939 1.00 . A A . 711 GLU HG2 1 1
7 12549 1 1 99 GLU HG3 H 0.586 10.855 24.184 1.00 . A A . 711 GLU HG3 1 1
7 12550 1 1 99 GLU N N -2.340 10.846 23.096 1.00 . A A . 711 GLU N 1 1
7 12551 1 1 99 GLU O O -2.339 7.402 23.918 1.00 . A A . 711 GLU O 1 1
7 12552 1 1 99 GLU OE1 O -1.561 12.888 24.792 1.00 . A A . 711 GLU OE1 1 1
7 12553 1 1 99 GLU OE2 O 0.548 13.440 25.067 1.00 . A A . 711 GLU OE2 1 1
7 12554 1 1 100 SER C C -5.858 7.594 23.392 1.00 . A A . 712 SER C 1 1
7 12555 1 1 100 SER CA C -4.970 7.866 24.604 1.00 . A A . 712 SER CA 1 1
7 12556 1 1 100 SER CB C -5.832 8.273 25.804 1.00 . A A . 712 SER CB 1 1
7 12557 1 1 100 SER H H -4.224 9.834 24.380 1.00 . A A . 712 SER H 1 1
7 12558 1 1 100 SER HA H -4.446 6.957 24.853 1.00 . A A . 712 SER HA 1 1
7 12559 1 1 100 SER HB2 H -6.567 7.503 25.991 1.00 . A A . 712 SER HB2 1 1
7 12560 1 1 100 SER HB3 H -5.202 8.389 26.674 1.00 . A A . 712 SER HB3 1 1
7 12561 1 1 100 SER HG H -7.350 9.320 25.137 1.00 . A A . 712 SER HG 1 1
7 12562 1 1 100 SER N N -3.966 8.891 24.343 1.00 . A A . 712 SER N 1 1
7 12563 1 1 100 SER O O -6.438 6.517 23.283 1.00 . A A . 712 SER O 1 1
7 12564 1 1 100 SER OG O -6.505 9.497 25.559 1.00 . A A . 712 SER OG 1 1
7 12565 1 1 101 PHE C C -6.316 7.243 20.437 1.00 . A A . 713 PHE C 1 1
7 12566 1 1 101 PHE CA C -6.782 8.419 21.287 1.00 . A A . 713 PHE CA 1 1
7 12567 1 1 101 PHE CB C -6.762 9.706 20.455 1.00 . A A . 713 PHE CB 1 1
7 12568 1 1 101 PHE CD1 C -8.856 9.563 19.084 1.00 . A A . 713 PHE CD1 1 1
7 12569 1 1 101 PHE CD2 C -6.758 9.472 17.958 1.00 . A A . 713 PHE CD2 1 1
7 12570 1 1 101 PHE CE1 C -9.512 9.437 17.875 1.00 . A A . 713 PHE CE1 1 1
7 12571 1 1 101 PHE CE2 C -7.408 9.349 16.748 1.00 . A A . 713 PHE CE2 1 1
7 12572 1 1 101 PHE CG C -7.474 9.580 19.140 1.00 . A A . 713 PHE CG 1 1
7 12573 1 1 101 PHE CZ C -8.787 9.330 16.706 1.00 . A A . 713 PHE CZ 1 1
7 12574 1 1 101 PHE H H -5.473 9.410 22.632 1.00 . A A . 713 PHE H 1 1
7 12575 1 1 101 PHE HA H -7.797 8.227 21.605 1.00 . A A . 713 PHE HA 1 1
7 12576 1 1 101 PHE HB2 H -7.237 10.496 21.017 1.00 . A A . 713 PHE HB2 1 1
7 12577 1 1 101 PHE HB3 H -5.736 9.980 20.257 1.00 . A A . 713 PHE HB3 1 1
7 12578 1 1 101 PHE HD1 H -9.425 9.645 19.999 1.00 . A A . 713 PHE HD1 1 1
7 12579 1 1 101 PHE HD2 H -5.678 9.488 17.991 1.00 . A A . 713 PHE HD2 1 1
7 12580 1 1 101 PHE HE1 H -10.592 9.423 17.845 1.00 . A A . 713 PHE HE1 1 1
7 12581 1 1 101 PHE HE2 H -6.838 9.265 15.835 1.00 . A A . 713 PHE HE2 1 1
7 12582 1 1 101 PHE HZ H -9.297 9.232 15.759 1.00 . A A . 713 PHE HZ 1 1
7 12583 1 1 101 PHE N N -5.958 8.565 22.486 1.00 . A A . 713 PHE N 1 1
7 12584 1 1 101 PHE O O -7.121 6.403 20.032 1.00 . A A . 713 PHE O 1 1
7 12585 1 1 102 LEU C C -4.673 4.769 20.073 1.00 . A A . 714 LEU C 1 1
7 12586 1 1 102 LEU CA C -4.445 6.109 19.378 1.00 . A A . 714 LEU CA 1 1
7 12587 1 1 102 LEU CB C -2.950 6.348 19.138 1.00 . A A . 714 LEU CB 1 1
7 12588 1 1 102 LEU CD1 C -2.864 5.276 16.871 1.00 . A A . 714 LEU CD1 1 1
7 12589 1 1 102 LEU CD2 C -0.759 5.588 18.186 1.00 . A A . 714 LEU CD2 1 1
7 12590 1 1 102 LEU CG C -2.251 5.303 18.265 1.00 . A A . 714 LEU CG 1 1
7 12591 1 1 102 LEU H H -4.423 7.885 20.530 1.00 . A A . 714 LEU H 1 1
7 12592 1 1 102 LEU HA H -4.958 6.098 18.428 1.00 . A A . 714 LEU HA 1 1
7 12593 1 1 102 LEU HB2 H -2.832 7.315 18.671 1.00 . A A . 714 LEU HB2 1 1
7 12594 1 1 102 LEU HB3 H -2.454 6.370 20.098 1.00 . A A . 714 LEU HB3 1 1
7 12595 1 1 102 LEU HD11 H -3.871 4.889 16.928 1.00 . A A . 714 LEU HD11 1 1
7 12596 1 1 102 LEU HD12 H -2.271 4.641 16.230 1.00 . A A . 714 LEU HD12 1 1
7 12597 1 1 102 LEU HD13 H -2.885 6.278 16.466 1.00 . A A . 714 LEU HD13 1 1
7 12598 1 1 102 LEU HD21 H -0.599 6.536 17.692 1.00 . A A . 714 LEU HD21 1 1
7 12599 1 1 102 LEU HD22 H -0.272 4.804 17.625 1.00 . A A . 714 LEU HD22 1 1
7 12600 1 1 102 LEU HD23 H -0.346 5.629 19.183 1.00 . A A . 714 LEU HD23 1 1
7 12601 1 1 102 LEU HG H -2.382 4.326 18.707 1.00 . A A . 714 LEU HG 1 1
7 12602 1 1 102 LEU N N -5.013 7.186 20.178 1.00 . A A . 714 LEU N 1 1
7 12603 1 1 102 LEU O O -4.998 3.768 19.429 1.00 . A A . 714 LEU O 1 1
7 12604 1 1 103 GLN C C -6.156 3.090 22.119 1.00 . A A . 715 GLN C 1 1
7 12605 1 1 103 GLN CA C -4.702 3.560 22.192 1.00 . A A . 715 GLN CA 1 1
7 12606 1 1 103 GLN CB C -4.319 3.823 23.652 1.00 . A A . 715 GLN CB 1 1
7 12607 1 1 103 GLN CD C -2.013 2.796 23.460 1.00 . A A . 715 GLN CD 1 1
7 12608 1 1 103 GLN CG C -2.823 4.011 23.869 1.00 . A A . 715 GLN CG 1 1
7 12609 1 1 103 GLN H H -4.214 5.594 21.837 1.00 . A A . 715 GLN H 1 1
7 12610 1 1 103 GLN HA H -4.067 2.779 21.803 1.00 . A A . 715 GLN HA 1 1
7 12611 1 1 103 GLN HB2 H -4.826 4.715 23.989 1.00 . A A . 715 GLN HB2 1 1
7 12612 1 1 103 GLN HB3 H -4.645 2.986 24.252 1.00 . A A . 715 GLN HB3 1 1
7 12613 1 1 103 GLN HE21 H -2.887 1.700 24.869 1.00 . A A . 715 GLN HE21 1 1
7 12614 1 1 103 GLN HE22 H -1.714 0.883 23.901 1.00 . A A . 715 GLN HE22 1 1
7 12615 1 1 103 GLN HG2 H -2.491 4.857 23.286 1.00 . A A . 715 GLN HG2 1 1
7 12616 1 1 103 GLN HG3 H -2.647 4.208 24.916 1.00 . A A . 715 GLN HG3 1 1
7 12617 1 1 103 GLN N N -4.498 4.765 21.394 1.00 . A A . 715 GLN N 1 1
7 12618 1 1 103 GLN NE2 N -2.227 1.681 24.146 1.00 . A A . 715 GLN NE2 1 1
7 12619 1 1 103 GLN O O -6.417 1.894 21.986 1.00 . A A . 715 GLN O 1 1
7 12620 1 1 103 GLN OE1 O -1.200 2.860 22.540 1.00 . A A . 715 GLN OE1 1 1
7 12621 1 1 104 GLN C C -8.892 3.129 20.768 1.00 . A A . 716 GLN C 1 1
7 12622 1 1 104 GLN CA C -8.521 3.709 22.130 1.00 . A A . 716 GLN CA 1 1
7 12623 1 1 104 GLN CB C -9.370 4.952 22.409 1.00 . A A . 716 GLN CB 1 1
7 12624 1 1 104 GLN CD C -9.988 6.763 24.061 1.00 . A A . 716 GLN CD 1 1
7 12625 1 1 104 GLN CG C -9.317 5.418 23.855 1.00 . A A . 716 GLN CG 1 1
7 12626 1 1 104 GLN H H -6.824 4.974 22.312 1.00 . A A . 716 GLN H 1 1
7 12627 1 1 104 GLN HA H -8.727 2.968 22.889 1.00 . A A . 716 GLN HA 1 1
7 12628 1 1 104 GLN HB2 H -9.025 5.760 21.780 1.00 . A A . 716 GLN HB2 1 1
7 12629 1 1 104 GLN HB3 H -10.400 4.733 22.163 1.00 . A A . 716 GLN HB3 1 1
7 12630 1 1 104 GLN HE21 H -10.495 6.258 25.914 1.00 . A A . 716 GLN HE21 1 1
7 12631 1 1 104 GLN HE22 H -10.988 7.832 25.403 1.00 . A A . 716 GLN HE22 1 1
7 12632 1 1 104 GLN HG2 H -9.812 4.687 24.476 1.00 . A A . 716 GLN HG2 1 1
7 12633 1 1 104 GLN HG3 H -8.282 5.502 24.153 1.00 . A A . 716 GLN HG3 1 1
7 12634 1 1 104 GLN N N -7.097 4.035 22.197 1.00 . A A . 716 GLN N 1 1
7 12635 1 1 104 GLN NE2 N -10.546 6.972 25.245 1.00 . A A . 716 GLN NE2 1 1
7 12636 1 1 104 GLN O O -9.647 2.159 20.683 1.00 . A A . 716 GLN O 1 1
7 12637 1 1 104 GLN OE1 O -10.006 7.606 23.164 1.00 . A A . 716 GLN OE1 1 1
7 12638 1 1 105 VAL C C -8.055 1.857 18.148 1.00 . A A . 717 VAL C 1 1
7 12639 1 1 105 VAL CA C -8.614 3.263 18.347 1.00 . A A . 717 VAL CA 1 1
7 12640 1 1 105 VAL CB C -8.009 4.224 17.295 1.00 . A A . 717 VAL CB 1 1
7 12641 1 1 105 VAL CG1 C -8.106 3.640 15.890 1.00 . A A . 717 VAL CG1 1 1
7 12642 1 1 105 VAL CG2 C -8.697 5.580 17.354 1.00 . A A . 717 VAL CG2 1 1
7 12643 1 1 105 VAL H H -7.769 4.509 19.841 1.00 . A A . 717 VAL H 1 1
7 12644 1 1 105 VAL HA H -9.686 3.236 18.208 1.00 . A A . 717 VAL HA 1 1
7 12645 1 1 105 VAL HB H -6.964 4.367 17.527 1.00 . A A . 717 VAL HB 1 1
7 12646 1 1 105 VAL HG11 H -7.119 3.585 15.453 1.00 . A A . 717 VAL HG11 1 1
7 12647 1 1 105 VAL HG12 H -8.737 4.268 15.279 1.00 . A A . 717 VAL HG12 1 1
7 12648 1 1 105 VAL HG13 H -8.531 2.647 15.942 1.00 . A A . 717 VAL HG13 1 1
7 12649 1 1 105 VAL HG21 H -8.419 6.085 18.268 1.00 . A A . 717 VAL HG21 1 1
7 12650 1 1 105 VAL HG22 H -9.768 5.442 17.330 1.00 . A A . 717 VAL HG22 1 1
7 12651 1 1 105 VAL HG23 H -8.392 6.177 16.507 1.00 . A A . 717 VAL HG23 1 1
7 12652 1 1 105 VAL N N -8.353 3.728 19.705 1.00 . A A . 717 VAL N 1 1
7 12653 1 1 105 VAL O O -8.721 0.984 17.587 1.00 . A A . 717 VAL O 1 1
7 12654 1 1 106 THR C C -6.955 -0.731 19.238 1.00 . A A . 718 THR C 1 1
7 12655 1 1 106 THR CA C -6.163 0.354 18.515 1.00 . A A . 718 THR CA 1 1
7 12656 1 1 106 THR CB C -4.730 0.418 19.089 1.00 . A A . 718 THR CB 1 1
7 12657 1 1 106 THR CG2 C -4.030 -0.930 18.985 1.00 . A A . 718 THR CG2 1 1
7 12658 1 1 106 THR H H -6.353 2.389 19.055 1.00 . A A . 718 THR H 1 1
7 12659 1 1 106 THR HA H -6.098 0.101 17.465 1.00 . A A . 718 THR HA 1 1
7 12660 1 1 106 THR HB H -4.787 0.701 20.131 1.00 . A A . 718 THR HB 1 1
7 12661 1 1 106 THR HG1 H -4.219 2.283 18.677 1.00 . A A . 718 THR HG1 1 1
7 12662 1 1 106 THR HG21 H -3.524 -1.000 18.034 1.00 . A A . 718 THR HG21 1 1
7 12663 1 1 106 THR HG22 H -4.761 -1.722 19.062 1.00 . A A . 718 THR HG22 1 1
7 12664 1 1 106 THR HG23 H -3.310 -1.025 19.785 1.00 . A A . 718 THR HG23 1 1
7 12665 1 1 106 THR N N -6.828 1.646 18.628 1.00 . A A . 718 THR N 1 1
7 12666 1 1 106 THR O O -7.203 -1.799 18.683 1.00 . A A . 718 THR O 1 1
7 12667 1 1 106 THR OG1 O -3.967 1.400 18.378 1.00 . A A . 718 THR OG1 1 1
7 12668 1 1 107 MET C C -9.485 -1.693 20.564 1.00 . A A . 719 MET C 1 1
7 12669 1 1 107 MET CA C -8.159 -1.391 21.256 1.00 . A A . 719 MET CA 1 1
7 12670 1 1 107 MET CB C -8.413 -0.850 22.666 1.00 . A A . 719 MET CB 1 1
7 12671 1 1 107 MET CE C -5.049 -2.325 22.608 1.00 . A A . 719 MET CE 1 1
7 12672 1 1 107 MET CG C -7.165 -0.781 23.535 1.00 . A A . 719 MET CG 1 1
7 12673 1 1 107 MET H H -7.147 0.437 20.854 1.00 . A A . 719 MET H 1 1
7 12674 1 1 107 MET HA H -7.589 -2.306 21.327 1.00 . A A . 719 MET HA 1 1
7 12675 1 1 107 MET HB2 H -8.825 0.145 22.587 1.00 . A A . 719 MET HB2 1 1
7 12676 1 1 107 MET HB3 H -9.132 -1.489 23.157 1.00 . A A . 719 MET HB3 1 1
7 12677 1 1 107 MET HE1 H -4.825 -3.323 22.259 1.00 . A A . 719 MET HE1 1 1
7 12678 1 1 107 MET HE2 H -4.176 -1.905 23.083 1.00 . A A . 719 MET HE2 1 1
7 12679 1 1 107 MET HE3 H -5.335 -1.708 21.770 1.00 . A A . 719 MET HE3 1 1
7 12680 1 1 107 MET HG2 H -6.449 -0.127 23.060 1.00 . A A . 719 MET HG2 1 1
7 12681 1 1 107 MET HG3 H -7.437 -0.373 24.498 1.00 . A A . 719 MET HG3 1 1
7 12682 1 1 107 MET N N -7.378 -0.437 20.468 1.00 . A A . 719 MET N 1 1
7 12683 1 1 107 MET O O -9.945 -2.838 20.551 1.00 . A A . 719 MET O 1 1
7 12684 1 1 107 MET SD S -6.395 -2.394 23.787 1.00 . A A . 719 MET SD 1 1
7 12685 1 1 108 GLY C C -11.255 -1.733 18.088 1.00 . A A . 720 GLY C 1 1
7 12686 1 1 108 GLY CA C -11.351 -0.812 19.292 1.00 . A A . 720 GLY CA 1 1
7 12687 1 1 108 GLY H H -9.674 0.233 20.052 1.00 . A A . 720 GLY H 1 1
7 12688 1 1 108 GLY HA2 H -12.082 -1.214 19.979 1.00 . A A . 720 GLY HA2 1 1
7 12689 1 1 108 GLY HA3 H -11.688 0.160 18.959 1.00 . A A . 720 GLY HA3 1 1
7 12690 1 1 108 GLY N N -10.090 -0.655 19.993 1.00 . A A . 720 GLY N 1 1
7 12691 1 1 108 GLY O O -12.156 -2.537 17.848 1.00 . A A . 720 GLY O 1 1
7 12692 1 1 109 LEU C C -9.504 -3.877 16.506 1.00 . A A . 721 LEU C 1 1
7 12693 1 1 109 LEU CA C -9.991 -2.471 16.145 1.00 . A A . 721 LEU CA 1 1
7 12694 1 1 109 LEU CB C -9.052 -1.811 15.120 1.00 . A A . 721 LEU CB 1 1
7 12695 1 1 109 LEU CD1 C -6.734 -2.784 14.904 1.00 . A A . 721 LEU CD1 1 1
7 12696 1 1 109 LEU CD2 C -7.031 -0.314 15.138 1.00 . A A . 721 LEU CD2 1 1
7 12697 1 1 109 LEU CG C -7.577 -1.680 15.532 1.00 . A A . 721 LEU CG 1 1
7 12698 1 1 109 LEU H H -9.465 -0.973 17.566 1.00 . A A . 721 LEU H 1 1
7 12699 1 1 109 LEU HA H -10.967 -2.570 15.691 1.00 . A A . 721 LEU HA 1 1
7 12700 1 1 109 LEU HB2 H -9.098 -2.387 14.208 1.00 . A A . 721 LEU HB2 1 1
7 12701 1 1 109 LEU HB3 H -9.432 -0.822 14.913 1.00 . A A . 721 LEU HB3 1 1
7 12702 1 1 109 LEU HD11 H -7.194 -3.743 15.092 1.00 . A A . 721 LEU HD11 1 1
7 12703 1 1 109 LEU HD12 H -5.745 -2.770 15.336 1.00 . A A . 721 LEU HD12 1 1
7 12704 1 1 109 LEU HD13 H -6.661 -2.622 13.837 1.00 . A A . 721 LEU HD13 1 1
7 12705 1 1 109 LEU HD21 H -7.489 0.448 15.752 1.00 . A A . 721 LEU HD21 1 1
7 12706 1 1 109 LEU HD22 H -7.252 -0.121 14.098 1.00 . A A . 721 LEU HD22 1 1
7 12707 1 1 109 LEU HD23 H -5.961 -0.298 15.285 1.00 . A A . 721 LEU HD23 1 1
7 12708 1 1 109 LEU HG H -7.499 -1.773 16.606 1.00 . A A . 721 LEU HG 1 1
7 12709 1 1 109 LEU N N -10.162 -1.630 17.330 1.00 . A A . 721 LEU N 1 1
7 12710 1 1 109 LEU O O -9.885 -4.848 15.851 1.00 . A A . 721 LEU O 1 1
7 12711 1 1 110 THR C C -9.267 -6.180 18.558 1.00 . A A . 722 THR C 1 1
7 12712 1 1 110 THR CA C -8.167 -5.297 17.981 1.00 . A A . 722 THR CA 1 1
7 12713 1 1 110 THR CB C -7.025 -5.172 19.011 1.00 . A A . 722 THR CB 1 1
7 12714 1 1 110 THR CG2 C -5.797 -4.523 18.392 1.00 . A A . 722 THR CG2 1 1
7 12715 1 1 110 THR H H -8.415 -3.184 18.051 1.00 . A A . 722 THR H 1 1
7 12716 1 1 110 THR HA H -7.768 -5.785 17.101 1.00 . A A . 722 THR HA 1 1
7 12717 1 1 110 THR HB H -6.754 -6.167 19.339 1.00 . A A . 722 THR HB 1 1
7 12718 1 1 110 THR HG1 H -8.386 -4.187 20.056 1.00 . A A . 722 THR HG1 1 1
7 12719 1 1 110 THR HG21 H -5.999 -3.479 18.202 1.00 . A A . 722 THR HG21 1 1
7 12720 1 1 110 THR HG22 H -5.558 -5.017 17.462 1.00 . A A . 722 THR HG22 1 1
7 12721 1 1 110 THR HG23 H -4.962 -4.610 19.071 1.00 . A A . 722 THR HG23 1 1
7 12722 1 1 110 THR N N -8.685 -3.992 17.559 1.00 . A A . 722 THR N 1 1
7 12723 1 1 110 THR O O -9.105 -7.395 18.666 1.00 . A A . 722 THR O 1 1
7 12724 1 1 110 THR OG1 O -7.455 -4.415 20.150 1.00 . A A . 722 THR OG1 1 1
7 12725 1 1 111 SER C C -12.087 -7.248 18.440 1.00 . A A . 723 SER C 1 1
7 12726 1 1 111 SER CA C -11.522 -6.283 19.483 1.00 . A A . 723 SER CA 1 1
7 12727 1 1 111 SER CB C -12.604 -5.305 19.943 1.00 . A A . 723 SER CB 1 1
7 12728 1 1 111 SER H H -10.433 -4.581 18.850 1.00 . A A . 723 SER H 1 1
7 12729 1 1 111 SER HA H -11.176 -6.854 20.333 1.00 . A A . 723 SER HA 1 1
7 12730 1 1 111 SER HB2 H -12.862 -4.645 19.126 1.00 . A A . 723 SER HB2 1 1
7 12731 1 1 111 SER HB3 H -13.480 -5.859 20.247 1.00 . A A . 723 SER HB3 1 1
7 12732 1 1 111 SER HG H -11.383 -4.006 20.774 1.00 . A A . 723 SER HG 1 1
7 12733 1 1 111 SER N N -10.381 -5.557 18.938 1.00 . A A . 723 SER N 1 1
7 12734 1 1 111 SER O O -12.496 -8.361 18.766 1.00 . A A . 723 SER O 1 1
7 12735 1 1 111 SER OG O -12.155 -4.522 21.038 1.00 . A A . 723 SER OG 1 1
7 12736 1 1 112 LEU C C -11.524 -8.491 15.489 1.00 . A A . 724 LEU C 1 1
7 12737 1 1 112 LEU CA C -12.626 -7.618 16.090 1.00 . A A . 724 LEU CA 1 1
7 12738 1 1 112 LEU CB C -13.239 -6.730 15.001 1.00 . A A . 724 LEU CB 1 1
7 12739 1 1 112 LEU CD1 C -14.508 -8.358 13.572 1.00 . A A . 724 LEU CD1 1 1
7 12740 1 1 112 LEU CD2 C -15.539 -7.489 15.679 1.00 . A A . 724 LEU CD2 1 1
7 12741 1 1 112 LEU CG C -14.625 -7.163 14.507 1.00 . A A . 724 LEU CG 1 1
7 12742 1 1 112 LEU H H -11.778 -5.900 16.993 1.00 . A A . 724 LEU H 1 1
7 12743 1 1 112 LEU HA H -13.396 -8.260 16.489 1.00 . A A . 724 LEU HA 1 1
7 12744 1 1 112 LEU HB2 H -13.317 -5.725 15.389 1.00 . A A . 724 LEU HB2 1 1
7 12745 1 1 112 LEU HB3 H -12.568 -6.720 14.156 1.00 . A A . 724 LEU HB3 1 1
7 12746 1 1 112 LEU HD11 H -13.596 -8.896 13.785 1.00 . A A . 724 LEU HD11 1 1
7 12747 1 1 112 LEU HD12 H -14.491 -8.014 12.548 1.00 . A A . 724 LEU HD12 1 1
7 12748 1 1 112 LEU HD13 H -15.354 -9.013 13.718 1.00 . A A . 724 LEU HD13 1 1
7 12749 1 1 112 LEU HD21 H -15.596 -8.560 15.806 1.00 . A A . 724 LEU HD21 1 1
7 12750 1 1 112 LEU HD22 H -16.526 -7.097 15.485 1.00 . A A . 724 LEU HD22 1 1
7 12751 1 1 112 LEU HD23 H -15.145 -7.040 16.579 1.00 . A A . 724 LEU HD23 1 1
7 12752 1 1 112 LEU HG H -15.069 -6.350 13.951 1.00 . A A . 724 LEU HG 1 1
7 12753 1 1 112 LEU N N -12.116 -6.800 17.186 1.00 . A A . 724 LEU N 1 1
7 12754 1 1 112 LEU O O -11.716 -9.691 15.287 1.00 . A A . 724 LEU O 1 1
7 12755 1 1 113 ALA C C -7.915 -8.018 15.039 1.00 . A A . 725 ALA C 1 1
7 12756 1 1 113 ALA CA C -9.252 -8.618 14.617 1.00 . A A . 725 ALA CA 1 1
7 12757 1 1 113 ALA CB C -9.366 -8.630 13.098 1.00 . A A . 725 ALA CB 1 1
7 12758 1 1 113 ALA H H -10.267 -6.930 15.401 1.00 . A A . 725 ALA H 1 1
7 12759 1 1 113 ALA HA H -9.303 -9.640 14.966 1.00 . A A . 725 ALA HA 1 1
7 12760 1 1 113 ALA HB1 H -9.476 -7.618 12.739 1.00 . A A . 725 ALA HB1 1 1
7 12761 1 1 113 ALA HB2 H -10.228 -9.211 12.806 1.00 . A A . 725 ALA HB2 1 1
7 12762 1 1 113 ALA HB3 H -8.476 -9.069 12.673 1.00 . A A . 725 ALA HB3 1 1
7 12763 1 1 113 ALA N N -10.371 -7.888 15.205 1.00 . A A . 725 ALA N 1 1
7 12764 1 1 113 ALA O O -7.835 -6.843 15.394 1.00 . A A . 725 ALA O 1 1
7 12765 1 1 114 THR C C -4.567 -8.454 14.191 1.00 . A A . 726 THR C 1 1
7 12766 1 1 114 THR CA C -5.534 -8.363 15.368 1.00 . A A . 726 THR CA 1 1
7 12767 1 1 114 THR CB C -4.973 -9.182 16.549 1.00 . A A . 726 THR CB 1 1
7 12768 1 1 114 THR CG2 C -5.833 -9.009 17.792 1.00 . A A . 726 THR CG2 1 1
7 12769 1 1 114 THR H H -6.979 -9.749 14.686 1.00 . A A . 726 THR H 1 1
7 12770 1 1 114 THR HA H -5.615 -7.330 15.676 1.00 . A A . 726 THR HA 1 1
7 12771 1 1 114 THR HB H -3.975 -8.829 16.768 1.00 . A A . 726 THR HB 1 1
7 12772 1 1 114 THR HG1 H -4.682 -10.656 15.267 1.00 . A A . 726 THR HG1 1 1
7 12773 1 1 114 THR HG21 H -6.784 -8.577 17.515 1.00 . A A . 726 THR HG21 1 1
7 12774 1 1 114 THR HG22 H -5.331 -8.356 18.491 1.00 . A A . 726 THR HG22 1 1
7 12775 1 1 114 THR HG23 H -5.997 -9.972 18.254 1.00 . A A . 726 THR HG23 1 1
7 12776 1 1 114 THR N N -6.863 -8.824 14.988 1.00 . A A . 726 THR N 1 1
7 12777 1 1 114 THR O O -4.752 -9.268 13.287 1.00 . A A . 726 THR O 1 1
7 12778 1 1 114 THR OG1 O -4.909 -10.570 16.198 1.00 . A A . 726 THR OG1 1 1
7 12779 1 1 115 SER C C -1.178 -7.191 13.706 1.00 . A A . 727 SER C 1 1
7 12780 1 1 115 SER CA C -2.537 -7.600 13.150 1.00 . A A . 727 SER CA 1 1
7 12781 1 1 115 SER CB C -2.963 -6.636 12.037 1.00 . A A . 727 SER CB 1 1
7 12782 1 1 115 SER H H -3.431 -7.002 14.969 1.00 . A A . 727 SER H 1 1
7 12783 1 1 115 SER HA H -2.464 -8.599 12.745 1.00 . A A . 727 SER HA 1 1
7 12784 1 1 115 SER HB2 H -3.916 -6.949 11.638 1.00 . A A . 727 SER HB2 1 1
7 12785 1 1 115 SER HB3 H -3.055 -5.639 12.444 1.00 . A A . 727 SER HB3 1 1
7 12786 1 1 115 SER HG H -2.457 -6.407 10.155 1.00 . A A . 727 SER HG 1 1
7 12787 1 1 115 SER N N -3.533 -7.619 14.214 1.00 . A A . 727 SER N 1 1
7 12788 1 1 115 SER O O -1.102 -6.426 14.668 1.00 . A A . 727 SER O 1 1
7 12789 1 1 115 SER OG O -2.012 -6.613 10.983 1.00 . A A . 727 SER OG 1 1
7 12790 1 1 116 ALA C C 1.567 -5.927 13.370 1.00 . A A . 728 ALA C 1 1
7 12791 1 1 116 ALA CA C 1.251 -7.413 13.534 1.00 . A A . 728 ALA CA 1 1
7 12792 1 1 116 ALA CB C 2.252 -8.254 12.754 1.00 . A A . 728 ALA CB 1 1
7 12793 1 1 116 ALA H H -0.248 -8.332 12.353 1.00 . A A . 728 ALA H 1 1
7 12794 1 1 116 ALA HA H 1.337 -7.672 14.578 1.00 . A A . 728 ALA HA 1 1
7 12795 1 1 116 ALA HB1 H 3.254 -7.999 13.063 1.00 . A A . 728 ALA HB1 1 1
7 12796 1 1 116 ALA HB2 H 2.141 -8.059 11.697 1.00 . A A . 728 ALA HB2 1 1
7 12797 1 1 116 ALA HB3 H 2.070 -9.301 12.948 1.00 . A A . 728 ALA HB3 1 1
7 12798 1 1 116 ALA N N -0.112 -7.720 13.106 1.00 . A A . 728 ALA N 1 1
7 12799 1 1 116 ALA O O 2.227 -5.331 14.222 1.00 . A A . 728 ALA O 1 1
7 12800 1 1 117 GLN C C 2.802 -3.582 11.948 1.00 . A A . 729 GLN C 1 1
7 12801 1 1 117 GLN CA C 1.311 -3.925 11.967 1.00 . A A . 729 GLN CA 1 1
7 12802 1 1 117 GLN CB C 0.575 -3.042 12.982 1.00 . A A . 729 GLN CB 1 1
7 12803 1 1 117 GLN CD C -0.638 -1.423 11.467 1.00 . A A . 729 GLN CD 1 1
7 12804 1 1 117 GLN CG C -0.774 -2.534 12.490 1.00 . A A . 729 GLN CG 1 1
7 12805 1 1 117 GLN H H 0.573 -5.885 11.634 1.00 . A A . 729 GLN H 1 1
7 12806 1 1 117 GLN HA H 0.906 -3.734 10.984 1.00 . A A . 729 GLN HA 1 1
7 12807 1 1 117 GLN HB2 H 0.414 -3.610 13.886 1.00 . A A . 729 GLN HB2 1 1
7 12808 1 1 117 GLN HB3 H 1.196 -2.187 13.211 1.00 . A A . 729 GLN HB3 1 1
7 12809 1 1 117 GLN HE21 H -0.803 -0.054 12.897 1.00 . A A . 729 GLN HE21 1 1
7 12810 1 1 117 GLN HE22 H -0.599 0.558 11.295 1.00 . A A . 729 GLN HE22 1 1
7 12811 1 1 117 GLN HG2 H -1.309 -3.355 12.037 1.00 . A A . 729 GLN HG2 1 1
7 12812 1 1 117 GLN HG3 H -1.334 -2.162 13.334 1.00 . A A . 729 GLN HG3 1 1
7 12813 1 1 117 GLN N N 1.091 -5.345 12.265 1.00 . A A . 729 GLN N 1 1
7 12814 1 1 117 GLN NE2 N -0.686 -0.183 11.934 1.00 . A A . 729 GLN NE2 1 1
7 12815 1 1 117 GLN O O 3.182 -2.551 12.544 1.00 . A A . 729 GLN O 1 1
7 12816 1 1 117 GLN OXT O 3.575 -4.346 11.330 1.00 . A A . 729 GLN OXT 1 1
7 12817 1 1 117 GLN OE1 O -0.488 -1.678 10.273 1.00 . A A . 729 GLN OE1 1 1
8 12818 1 1 1 GLU C C -4.734 -0.872 6.934 1.00 . A A . 613 GLU C 1 1
8 12819 1 1 1 GLU CA C -3.388 -1.271 6.338 1.00 . A A . 613 GLU CA 1 1
8 12820 1 1 1 GLU CB C -2.490 -0.037 6.196 1.00 . A A . 613 GLU CB 1 1
8 12821 1 1 1 GLU CD C -1.585 1.750 4.650 1.00 . A A . 613 GLU CD 1 1
8 12822 1 1 1 GLU CG C -2.637 0.679 4.860 1.00 . A A . 613 GLU CG 1 1
8 12823 1 1 1 GLU H1 H -4.226 -2.732 5.103 1.00 . A A . 613 GLU H1 1 1
8 12824 1 1 1 GLU H2 H -2.657 -2.283 4.663 1.00 . A A . 613 GLU H2 1 1
8 12825 1 1 1 GLU H3 H -3.955 -1.252 4.328 1.00 . A A . 613 GLU H3 1 1
8 12826 1 1 1 GLU HA H -2.912 -1.978 7.004 1.00 . A A . 613 GLU HA 1 1
8 12827 1 1 1 GLU HB2 H -2.734 0.663 6.981 1.00 . A A . 613 GLU HB2 1 1
8 12828 1 1 1 GLU HB3 H -1.458 -0.341 6.304 1.00 . A A . 613 GLU HB3 1 1
8 12829 1 1 1 GLU HG2 H -2.550 -0.047 4.067 1.00 . A A . 613 GLU HG2 1 1
8 12830 1 1 1 GLU HG3 H -3.612 1.140 4.819 1.00 . A A . 613 GLU HG3 1 1
8 12831 1 1 1 GLU N N -3.570 -1.929 5.015 1.00 . A A . 613 GLU N 1 1
8 12832 1 1 1 GLU O O -4.837 -0.574 8.122 1.00 . A A . 613 GLU O 1 1
8 12833 1 1 1 GLU OE1 O -0.387 1.450 4.835 1.00 . A A . 613 GLU OE1 1 1
8 12834 1 1 1 GLU OE2 O -1.960 2.887 4.295 1.00 . A A . 613 GLU OE2 1 1
8 12835 1 1 2 GLY C C -7.470 0.899 6.177 1.00 . A A . 614 GLY C 1 1
8 12836 1 1 2 GLY CA C -7.096 -0.525 6.545 1.00 . A A . 614 GLY CA 1 1
8 12837 1 1 2 GLY H H -5.614 -1.140 5.163 1.00 . A A . 614 GLY H 1 1
8 12838 1 1 2 GLY HA2 H -7.809 -1.200 6.099 1.00 . A A . 614 GLY HA2 1 1
8 12839 1 1 2 GLY HA3 H -7.141 -0.629 7.619 1.00 . A A . 614 GLY HA3 1 1
8 12840 1 1 2 GLY N N -5.763 -0.885 6.096 1.00 . A A . 614 GLY N 1 1
8 12841 1 1 2 GLY O O -6.609 1.778 6.105 1.00 . A A . 614 GLY O 1 1
8 12842 1 1 3 ARG C C -10.222 2.979 6.624 1.00 . A A . 615 ARG C 1 1
8 12843 1 1 3 ARG CA C -9.248 2.451 5.577 1.00 . A A . 615 ARG CA 1 1
8 12844 1 1 3 ARG CB C -9.949 2.403 4.218 1.00 . A A . 615 ARG CB 1 1
8 12845 1 1 3 ARG CD C -9.731 2.246 1.714 1.00 . A A . 615 ARG CD 1 1
8 12846 1 1 3 ARG CG C -9.029 2.053 3.056 1.00 . A A . 615 ARG CG 1 1
8 12847 1 1 3 ARG CZ C -10.869 0.141 1.108 1.00 . A A . 615 ARG CZ 1 1
8 12848 1 1 3 ARG H H -9.396 0.388 6.020 1.00 . A A . 615 ARG H 1 1
8 12849 1 1 3 ARG HA H -8.400 3.116 5.516 1.00 . A A . 615 ARG HA 1 1
8 12850 1 1 3 ARG HB2 H -10.735 1.663 4.259 1.00 . A A . 615 ARG HB2 1 1
8 12851 1 1 3 ARG HB3 H -10.389 3.369 4.023 1.00 . A A . 615 ARG HB3 1 1
8 12852 1 1 3 ARG HD2 H -10.044 3.277 1.624 1.00 . A A . 615 ARG HD2 1 1
8 12853 1 1 3 ARG HD3 H -9.039 2.011 0.918 1.00 . A A . 615 ARG HD3 1 1
8 12854 1 1 3 ARG HE H -11.765 1.741 1.895 1.00 . A A . 615 ARG HE 1 1
8 12855 1 1 3 ARG HG2 H -8.158 2.690 3.096 1.00 . A A . 615 ARG HG2 1 1
8 12856 1 1 3 ARG HG3 H -8.727 1.019 3.151 1.00 . A A . 615 ARG HG3 1 1
8 12857 1 1 3 ARG HH11 H -8.891 0.178 0.691 1.00 . A A . 615 ARG HH11 1 1
8 12858 1 1 3 ARG HH12 H -9.702 -1.302 0.302 1.00 . A A . 615 ARG HH12 1 1
8 12859 1 1 3 ARG HH21 H -12.841 -0.202 1.407 1.00 . A A . 615 ARG HH21 1 1
8 12860 1 1 3 ARG HH22 H -11.954 -1.518 0.709 1.00 . A A . 615 ARG HH22 1 1
8 12861 1 1 3 ARG N N -8.759 1.126 5.942 1.00 . A A . 615 ARG N 1 1
8 12862 1 1 3 ARG NE N -10.905 1.381 1.589 1.00 . A A . 615 ARG NE 1 1
8 12863 1 1 3 ARG NH1 N -9.727 -0.370 0.663 1.00 . A A . 615 ARG NH1 1 1
8 12864 1 1 3 ARG NH2 N -11.979 -0.586 1.070 1.00 . A A . 615 ARG NH2 1 1
8 12865 1 1 3 ARG O O -11.116 2.256 7.070 1.00 . A A . 615 ARG O 1 1
8 12866 1 1 4 ILE C C -11.469 6.166 7.413 1.00 . A A . 616 ILE C 1 1
8 12867 1 1 4 ILE CA C -10.909 4.872 8.001 1.00 . A A . 616 ILE CA 1 1
8 12868 1 1 4 ILE CB C -10.156 5.184 9.319 1.00 . A A . 616 ILE CB 1 1
8 12869 1 1 4 ILE CD1 C -8.670 4.129 11.107 1.00 . A A . 616 ILE CD1 1 1
8 12870 1 1 4 ILE CG1 C -9.612 3.895 9.941 1.00 . A A . 616 ILE CG1 1 1
8 12871 1 1 4 ILE CG2 C -11.066 5.904 10.308 1.00 . A A . 616 ILE CG2 1 1
8 12872 1 1 4 ILE H H -9.267 4.743 6.683 1.00 . A A . 616 ILE H 1 1
8 12873 1 1 4 ILE HA H -11.726 4.198 8.223 1.00 . A A . 616 ILE HA 1 1
8 12874 1 1 4 ILE HB H -9.329 5.840 9.086 1.00 . A A . 616 ILE HB 1 1
8 12875 1 1 4 ILE HD11 H -8.095 3.233 11.293 1.00 . A A . 616 ILE HD11 1 1
8 12876 1 1 4 ILE HD12 H -9.243 4.378 11.989 1.00 . A A . 616 ILE HD12 1 1
8 12877 1 1 4 ILE HD13 H -8.002 4.943 10.871 1.00 . A A . 616 ILE HD13 1 1
8 12878 1 1 4 ILE HG12 H -10.441 3.298 10.298 1.00 . A A . 616 ILE HG12 1 1
8 12879 1 1 4 ILE HG13 H -9.075 3.338 9.185 1.00 . A A . 616 ILE HG13 1 1
8 12880 1 1 4 ILE HG21 H -10.524 6.096 11.222 1.00 . A A . 616 ILE HG21 1 1
8 12881 1 1 4 ILE HG22 H -11.926 5.287 10.521 1.00 . A A . 616 ILE HG22 1 1
8 12882 1 1 4 ILE HG23 H -11.394 6.840 9.879 1.00 . A A . 616 ILE HG23 1 1
8 12883 1 1 4 ILE N N -10.035 4.230 7.027 1.00 . A A . 616 ILE N 1 1
8 12884 1 1 4 ILE O O -10.724 6.961 6.837 1.00 . A A . 616 ILE O 1 1
8 12885 1 1 5 VAL C C -13.783 8.540 8.128 1.00 . A A . 617 VAL C 1 1
8 12886 1 1 5 VAL CA C -13.365 7.605 7.002 1.00 . A A . 617 VAL CA 1 1
8 12887 1 1 5 VAL CB C -14.587 7.320 6.089 1.00 . A A . 617 VAL CB 1 1
8 12888 1 1 5 VAL CG1 C -14.187 6.459 4.900 1.00 . A A . 617 VAL CG1 1 1
8 12889 1 1 5 VAL CG2 C -15.714 6.664 6.869 1.00 . A A . 617 VAL CG2 1 1
8 12890 1 1 5 VAL H H -13.331 5.758 8.055 1.00 . A A . 617 VAL H 1 1
8 12891 1 1 5 VAL HA H -12.605 8.088 6.400 1.00 . A A . 617 VAL HA 1 1
8 12892 1 1 5 VAL HB H -14.954 8.265 5.707 1.00 . A A . 617 VAL HB 1 1
8 12893 1 1 5 VAL HG11 H -15.055 5.942 4.521 1.00 . A A . 617 VAL HG11 1 1
8 12894 1 1 5 VAL HG12 H -13.445 5.738 5.211 1.00 . A A . 617 VAL HG12 1 1
8 12895 1 1 5 VAL HG13 H -13.775 7.087 4.124 1.00 . A A . 617 VAL HG13 1 1
8 12896 1 1 5 VAL HG21 H -16.489 6.351 6.188 1.00 . A A . 617 VAL HG21 1 1
8 12897 1 1 5 VAL HG22 H -16.120 7.374 7.577 1.00 . A A . 617 VAL HG22 1 1
8 12898 1 1 5 VAL HG23 H -15.330 5.808 7.399 1.00 . A A . 617 VAL HG23 1 1
8 12899 1 1 5 VAL N N -12.773 6.389 7.547 1.00 . A A . 617 VAL N 1 1
8 12900 1 1 5 VAL O O -14.183 8.096 9.209 1.00 . A A . 617 VAL O 1 1
8 12901 1 1 6 LEU C C -15.151 11.725 8.332 1.00 . A A . 618 LEU C 1 1
8 12902 1 1 6 LEU CA C -14.044 10.832 8.864 1.00 . A A . 618 LEU CA 1 1
8 12903 1 1 6 LEU CB C -12.817 11.680 9.219 1.00 . A A . 618 LEU CB 1 1
8 12904 1 1 6 LEU CD1 C -10.951 11.626 10.921 1.00 . A A . 618 LEU CD1 1 1
8 12905 1 1 6 LEU CD2 C -12.980 13.026 11.352 1.00 . A A . 618 LEU CD2 1 1
8 12906 1 1 6 LEU CG C -12.457 11.739 10.719 1.00 . A A . 618 LEU CG 1 1
8 12907 1 1 6 LEU H H -13.363 10.130 6.987 1.00 . A A . 618 LEU H 1 1
8 12908 1 1 6 LEU HA H -14.400 10.325 9.747 1.00 . A A . 618 LEU HA 1 1
8 12909 1 1 6 LEU HB2 H -11.969 11.282 8.679 1.00 . A A . 618 LEU HB2 1 1
8 12910 1 1 6 LEU HB3 H -12.995 12.687 8.871 1.00 . A A . 618 LEU HB3 1 1
8 12911 1 1 6 LEU HD11 H -10.449 12.405 10.366 1.00 . A A . 618 LEU HD11 1 1
8 12912 1 1 6 LEU HD12 H -10.607 10.660 10.577 1.00 . A A . 618 LEU HD12 1 1
8 12913 1 1 6 LEU HD13 H -10.721 11.732 11.972 1.00 . A A . 618 LEU HD13 1 1
8 12914 1 1 6 LEU HD21 H -14.033 13.139 11.134 1.00 . A A . 618 LEU HD21 1 1
8 12915 1 1 6 LEU HD22 H -12.437 13.873 10.956 1.00 . A A . 618 LEU HD22 1 1
8 12916 1 1 6 LEU HD23 H -12.839 12.984 12.423 1.00 . A A . 618 LEU HD23 1 1
8 12917 1 1 6 LEU HG H -12.920 10.904 11.230 1.00 . A A . 618 LEU HG 1 1
8 12918 1 1 6 LEU N N -13.683 9.833 7.875 1.00 . A A . 618 LEU N 1 1
8 12919 1 1 6 LEU O O -14.994 12.361 7.291 1.00 . A A . 618 LEU O 1 1
8 12920 1 1 7 VAL C C -17.613 13.672 9.689 1.00 . A A . 619 VAL C 1 1
8 12921 1 1 7 VAL CA C -17.386 12.606 8.637 1.00 . A A . 619 VAL CA 1 1
8 12922 1 1 7 VAL CB C -18.676 11.777 8.444 1.00 . A A . 619 VAL CB 1 1
8 12923 1 1 7 VAL CG1 C -19.833 12.666 8.009 1.00 . A A . 619 VAL CG1 1 1
8 12924 1 1 7 VAL CG2 C -18.452 10.656 7.437 1.00 . A A . 619 VAL CG2 1 1
8 12925 1 1 7 VAL H H -16.328 11.288 9.899 1.00 . A A . 619 VAL H 1 1
8 12926 1 1 7 VAL HA H -17.139 13.097 7.707 1.00 . A A . 619 VAL HA 1 1
8 12927 1 1 7 VAL HB H -18.937 11.331 9.394 1.00 . A A . 619 VAL HB 1 1
8 12928 1 1 7 VAL HG11 H -20.027 13.405 8.773 1.00 . A A . 619 VAL HG11 1 1
8 12929 1 1 7 VAL HG12 H -20.715 12.063 7.860 1.00 . A A . 619 VAL HG12 1 1
8 12930 1 1 7 VAL HG13 H -19.576 13.163 7.085 1.00 . A A . 619 VAL HG13 1 1
8 12931 1 1 7 VAL HG21 H -18.840 9.730 7.838 1.00 . A A . 619 VAL HG21 1 1
8 12932 1 1 7 VAL HG22 H -17.394 10.549 7.249 1.00 . A A . 619 VAL HG22 1 1
8 12933 1 1 7 VAL HG23 H -18.962 10.892 6.517 1.00 . A A . 619 VAL HG23 1 1
8 12934 1 1 7 VAL N N -16.265 11.776 9.046 1.00 . A A . 619 VAL N 1 1
8 12935 1 1 7 VAL O O -17.940 13.370 10.839 1.00 . A A . 619 VAL O 1 1
8 12936 1 1 8 SER C C -17.680 17.365 9.477 1.00 . A A . 620 SER C 1 1
8 12937 1 1 8 SER CA C -17.594 16.035 10.210 1.00 . A A . 620 SER CA 1 1
8 12938 1 1 8 SER CB C -16.433 16.082 11.208 1.00 . A A . 620 SER CB 1 1
8 12939 1 1 8 SER H H -17.202 15.095 8.339 1.00 . A A . 620 SER H 1 1
8 12940 1 1 8 SER HA H -18.512 15.879 10.754 1.00 . A A . 620 SER HA 1 1
8 12941 1 1 8 SER HB2 H -16.353 15.126 11.705 1.00 . A A . 620 SER HB2 1 1
8 12942 1 1 8 SER HB3 H -15.514 16.291 10.679 1.00 . A A . 620 SER HB3 1 1
8 12943 1 1 8 SER HG H -17.341 16.819 12.786 1.00 . A A . 620 SER HG 1 1
8 12944 1 1 8 SER N N -17.428 14.922 9.287 1.00 . A A . 620 SER N 1 1
8 12945 1 1 8 SER O O -17.018 17.576 8.461 1.00 . A A . 620 SER O 1 1
8 12946 1 1 8 SER OG O -16.638 17.092 12.184 1.00 . A A . 620 SER OG 1 1
8 12947 1 1 9 GLU C C -17.504 20.492 9.811 1.00 . A A . 621 GLU C 1 1
8 12948 1 1 9 GLU CA C -18.686 19.584 9.451 1.00 . A A . 621 GLU CA 1 1
8 12949 1 1 9 GLU CB C -19.996 20.197 9.960 1.00 . A A . 621 GLU CB 1 1
8 12950 1 1 9 GLU CD C -21.665 22.097 9.813 1.00 . A A . 621 GLU CD 1 1
8 12951 1 1 9 GLU CG C -20.350 21.530 9.312 1.00 . A A . 621 GLU CG 1 1
8 12952 1 1 9 GLU H H -19.021 17.994 10.803 1.00 . A A . 621 GLU H 1 1
8 12953 1 1 9 GLU HA H -18.736 19.488 8.376 1.00 . A A . 621 GLU HA 1 1
8 12954 1 1 9 GLU HB2 H -20.802 19.506 9.770 1.00 . A A . 621 GLU HB2 1 1
8 12955 1 1 9 GLU HB3 H -19.915 20.353 11.026 1.00 . A A . 621 GLU HB3 1 1
8 12956 1 1 9 GLU HG2 H -19.566 22.241 9.528 1.00 . A A . 621 GLU HG2 1 1
8 12957 1 1 9 GLU HG3 H -20.420 21.388 8.244 1.00 . A A . 621 GLU HG3 1 1
8 12958 1 1 9 GLU N N -18.507 18.251 10.010 1.00 . A A . 621 GLU N 1 1
8 12959 1 1 9 GLU O O -17.179 21.424 9.075 1.00 . A A . 621 GLU O 1 1
8 12960 1 1 9 GLU OE1 O -22.296 21.458 10.680 1.00 . A A . 621 GLU OE1 1 1
8 12961 1 1 9 GLU OE2 O -22.062 23.181 9.336 1.00 . A A . 621 GLU OE2 1 1
8 12962 1 1 10 ASP C C -14.424 20.553 10.795 1.00 . A A . 622 ASP C 1 1
8 12963 1 1 10 ASP CA C -15.742 21.026 11.414 1.00 . A A . 622 ASP CA 1 1
8 12964 1 1 10 ASP CB C -15.662 20.980 12.945 1.00 . A A . 622 ASP CB 1 1
8 12965 1 1 10 ASP CG C -14.681 21.986 13.526 1.00 . A A . 622 ASP CG 1 1
8 12966 1 1 10 ASP H H -17.135 19.431 11.471 1.00 . A A . 622 ASP H 1 1
8 12967 1 1 10 ASP HA H -15.923 22.044 11.103 1.00 . A A . 622 ASP HA 1 1
8 12968 1 1 10 ASP HB2 H -16.638 21.187 13.354 1.00 . A A . 622 ASP HB2 1 1
8 12969 1 1 10 ASP HB3 H -15.353 19.991 13.250 1.00 . A A . 622 ASP HB3 1 1
8 12970 1 1 10 ASP N N -16.863 20.212 10.947 1.00 . A A . 622 ASP N 1 1
8 12971 1 1 10 ASP O O -13.897 19.495 11.150 1.00 . A A . 622 ASP O 1 1
8 12972 1 1 10 ASP OD1 O -13.906 22.590 12.755 1.00 . A A . 622 ASP OD1 1 1
8 12973 1 1 10 ASP OD2 O -14.697 22.175 14.760 1.00 . A A . 622 ASP OD2 1 1
8 12974 1 1 11 GLU C C -11.458 21.048 10.136 1.00 . A A . 623 GLU C 1 1
8 12975 1 1 11 GLU CA C -12.652 21.070 9.181 1.00 . A A . 623 GLU CA 1 1
8 12976 1 1 11 GLU CB C -12.397 22.119 8.090 1.00 . A A . 623 GLU CB 1 1
8 12977 1 1 11 GLU CD C -14.607 22.897 7.106 1.00 . A A . 623 GLU CD 1 1
8 12978 1 1 11 GLU CG C -13.366 22.044 6.914 1.00 . A A . 623 GLU CG 1 1
8 12979 1 1 11 GLU H H -14.390 22.184 9.642 1.00 . A A . 623 GLU H 1 1
8 12980 1 1 11 GLU HA H -12.736 20.103 8.707 1.00 . A A . 623 GLU HA 1 1
8 12981 1 1 11 GLU HB2 H -12.479 23.103 8.530 1.00 . A A . 623 GLU HB2 1 1
8 12982 1 1 11 GLU HB3 H -11.394 21.988 7.710 1.00 . A A . 623 GLU HB3 1 1
8 12983 1 1 11 GLU HG2 H -12.855 22.382 6.024 1.00 . A A . 623 GLU HG2 1 1
8 12984 1 1 11 GLU HG3 H -13.670 21.016 6.781 1.00 . A A . 623 GLU HG3 1 1
8 12985 1 1 11 GLU N N -13.905 21.360 9.873 1.00 . A A . 623 GLU N 1 1
8 12986 1 1 11 GLU O O -10.571 20.204 10.009 1.00 . A A . 623 GLU O 1 1
8 12987 1 1 11 GLU OE1 O -14.812 23.408 8.230 1.00 . A A . 623 GLU OE1 1 1
8 12988 1 1 11 GLU OE2 O -15.372 23.055 6.134 1.00 . A A . 623 GLU OE2 1 1
8 12989 1 1 12 ALA C C -10.165 20.820 12.890 1.00 . A A . 624 ALA C 1 1
8 12990 1 1 12 ALA CA C -10.347 22.086 12.056 1.00 . A A . 624 ALA CA 1 1
8 12991 1 1 12 ALA CB C -10.577 23.282 12.970 1.00 . A A . 624 ALA CB 1 1
8 12992 1 1 12 ALA H H -12.215 22.577 11.180 1.00 . A A . 624 ALA H 1 1
8 12993 1 1 12 ALA HA H -9.437 22.268 11.503 1.00 . A A . 624 ALA HA 1 1
8 12994 1 1 12 ALA HB1 H -10.372 24.192 12.430 1.00 . A A . 624 ALA HB1 1 1
8 12995 1 1 12 ALA HB2 H -9.919 23.213 13.825 1.00 . A A . 624 ALA HB2 1 1
8 12996 1 1 12 ALA HB3 H -11.604 23.286 13.307 1.00 . A A . 624 ALA HB3 1 1
8 12997 1 1 12 ALA N N -11.449 21.971 11.098 1.00 . A A . 624 ALA N 1 1
8 12998 1 1 12 ALA O O -9.040 20.357 13.083 1.00 . A A . 624 ALA O 1 1
8 12999 1 1 13 THR C C -10.760 17.874 13.315 1.00 . A A . 625 THR C 1 1
8 13000 1 1 13 THR CA C -11.199 19.046 14.179 1.00 . A A . 625 THR CA 1 1
8 13001 1 1 13 THR CB C -12.557 18.730 14.845 1.00 . A A . 625 THR CB 1 1
8 13002 1 1 13 THR CG2 C -12.481 17.463 15.687 1.00 . A A . 625 THR CG2 1 1
8 13003 1 1 13 THR H H -12.140 20.658 13.186 1.00 . A A . 625 THR H 1 1
8 13004 1 1 13 THR HA H -10.461 19.204 14.953 1.00 . A A . 625 THR HA 1 1
8 13005 1 1 13 THR HB H -13.298 18.588 14.070 1.00 . A A . 625 THR HB 1 1
8 13006 1 1 13 THR HG1 H -13.841 19.671 16.012 1.00 . A A . 625 THR HG1 1 1
8 13007 1 1 13 THR HG21 H -11.679 16.837 15.323 1.00 . A A . 625 THR HG21 1 1
8 13008 1 1 13 THR HG22 H -13.416 16.926 15.617 1.00 . A A . 625 THR HG22 1 1
8 13009 1 1 13 THR HG23 H -12.294 17.725 16.718 1.00 . A A . 625 THR HG23 1 1
8 13010 1 1 13 THR N N -11.267 20.258 13.376 1.00 . A A . 625 THR N 1 1
8 13011 1 1 13 THR O O -9.955 17.038 13.731 1.00 . A A . 625 THR O 1 1
8 13012 1 1 13 THR OG1 O -12.954 19.827 15.678 1.00 . A A . 625 THR OG1 1 1
8 13013 1 1 14 SER C C -9.511 16.741 10.766 1.00 . A A . 626 SER C 1 1
8 13014 1 1 14 SER CA C -10.993 16.776 11.152 1.00 . A A . 626 SER CA 1 1
8 13015 1 1 14 SER CB C -11.856 16.942 9.903 1.00 . A A . 626 SER CB 1 1
8 13016 1 1 14 SER H H -11.907 18.554 11.828 1.00 . A A . 626 SER H 1 1
8 13017 1 1 14 SER HA H -11.250 15.847 11.631 1.00 . A A . 626 SER HA 1 1
8 13018 1 1 14 SER HB2 H -11.683 17.920 9.476 1.00 . A A . 626 SER HB2 1 1
8 13019 1 1 14 SER HB3 H -11.590 16.183 9.181 1.00 . A A . 626 SER HB3 1 1
8 13020 1 1 14 SER HG H -13.569 17.661 10.536 1.00 . A A . 626 SER HG 1 1
8 13021 1 1 14 SER N N -11.291 17.839 12.098 1.00 . A A . 626 SER N 1 1
8 13022 1 1 14 SER O O -8.925 15.667 10.654 1.00 . A A . 626 SER O 1 1
8 13023 1 1 14 SER OG O -13.232 16.814 10.217 1.00 . A A . 626 SER OG 1 1
8 13024 1 1 15 THR C C -6.556 17.517 11.291 1.00 . A A . 627 THR C 1 1
8 13025 1 1 15 THR CA C -7.496 17.988 10.179 1.00 . A A . 627 THR CA 1 1
8 13026 1 1 15 THR CB C -7.095 19.422 9.765 1.00 . A A . 627 THR CB 1 1
8 13027 1 1 15 THR CG2 C -7.825 19.845 8.497 1.00 . A A . 627 THR CG2 1 1
8 13028 1 1 15 THR H H -9.429 18.746 10.649 1.00 . A A . 627 THR H 1 1
8 13029 1 1 15 THR HA H -7.349 17.354 9.317 1.00 . A A . 627 THR HA 1 1
8 13030 1 1 15 THR HB H -6.034 19.434 9.565 1.00 . A A . 627 THR HB 1 1
8 13031 1 1 15 THR HG1 H -8.059 19.998 11.396 1.00 . A A . 627 THR HG1 1 1
8 13032 1 1 15 THR HG21 H -7.693 19.089 7.737 1.00 . A A . 627 THR HG21 1 1
8 13033 1 1 15 THR HG22 H -7.421 20.783 8.147 1.00 . A A . 627 THR HG22 1 1
8 13034 1 1 15 THR HG23 H -8.878 19.962 8.711 1.00 . A A . 627 THR HG23 1 1
8 13035 1 1 15 THR N N -8.909 17.913 10.561 1.00 . A A . 627 THR N 1 1
8 13036 1 1 15 THR O O -5.565 16.834 11.022 1.00 . A A . 627 THR O 1 1
8 13037 1 1 15 THR OG1 O -7.378 20.355 10.817 1.00 . A A . 627 THR OG1 1 1
8 13038 1 1 16 LEU C C -6.010 15.977 13.883 1.00 . A A . 628 LEU C 1 1
8 13039 1 1 16 LEU CA C -6.034 17.492 13.676 1.00 . A A . 628 LEU CA 1 1
8 13040 1 1 16 LEU CB C -6.532 18.188 14.947 1.00 . A A . 628 LEU CB 1 1
8 13041 1 1 16 LEU CD1 C -4.296 18.317 16.081 1.00 . A A . 628 LEU CD1 1 1
8 13042 1 1 16 LEU CD2 C -6.395 18.525 17.428 1.00 . A A . 628 LEU CD2 1 1
8 13043 1 1 16 LEU CG C -5.744 17.867 16.220 1.00 . A A . 628 LEU CG 1 1
8 13044 1 1 16 LEU H H -7.676 18.409 12.689 1.00 . A A . 628 LEU H 1 1
8 13045 1 1 16 LEU HA H -5.029 17.825 13.467 1.00 . A A . 628 LEU HA 1 1
8 13046 1 1 16 LEU HB2 H -6.496 19.256 14.785 1.00 . A A . 628 LEU HB2 1 1
8 13047 1 1 16 LEU HB3 H -7.561 17.901 15.108 1.00 . A A . 628 LEU HB3 1 1
8 13048 1 1 16 LEU HD11 H -4.259 19.257 15.553 1.00 . A A . 628 LEU HD11 1 1
8 13049 1 1 16 LEU HD12 H -3.740 17.573 15.530 1.00 . A A . 628 LEU HD12 1 1
8 13050 1 1 16 LEU HD13 H -3.860 18.438 17.063 1.00 . A A . 628 LEU HD13 1 1
8 13051 1 1 16 LEU HD21 H -5.825 18.292 18.316 1.00 . A A . 628 LEU HD21 1 1
8 13052 1 1 16 LEU HD22 H -7.403 18.152 17.540 1.00 . A A . 628 LEU HD22 1 1
8 13053 1 1 16 LEU HD23 H -6.420 19.595 17.285 1.00 . A A . 628 LEU HD23 1 1
8 13054 1 1 16 LEU HG H -5.747 16.798 16.378 1.00 . A A . 628 LEU HG 1 1
8 13055 1 1 16 LEU N N -6.868 17.873 12.535 1.00 . A A . 628 LEU N 1 1
8 13056 1 1 16 LEU O O -4.945 15.382 14.061 1.00 . A A . 628 LEU O 1 1
8 13057 1 1 17 ILE C C -6.787 13.114 12.850 1.00 . A A . 629 ILE C 1 1
8 13058 1 1 17 ILE CA C -7.304 13.919 14.052 1.00 . A A . 629 ILE CA 1 1
8 13059 1 1 17 ILE CB C -8.768 13.528 14.372 1.00 . A A . 629 ILE CB 1 1
8 13060 1 1 17 ILE CD1 C -10.153 11.681 15.435 1.00 . A A . 629 ILE CD1 1 1
8 13061 1 1 17 ILE CG1 C -8.865 12.043 14.734 1.00 . A A . 629 ILE CG1 1 1
8 13062 1 1 17 ILE CG2 C -9.699 13.868 13.222 1.00 . A A . 629 ILE CG2 1 1
8 13063 1 1 17 ILE H H -7.996 15.887 13.682 1.00 . A A . 629 ILE H 1 1
8 13064 1 1 17 ILE HA H -6.717 13.670 14.925 1.00 . A A . 629 ILE HA 1 1
8 13065 1 1 17 ILE HB H -9.082 14.112 15.225 1.00 . A A . 629 ILE HB 1 1
8 13066 1 1 17 ILE HD11 H -10.989 11.928 14.801 1.00 . A A . 629 ILE HD11 1 1
8 13067 1 1 17 ILE HD12 H -10.226 12.233 16.361 1.00 . A A . 629 ILE HD12 1 1
8 13068 1 1 17 ILE HD13 H -10.162 10.622 15.647 1.00 . A A . 629 ILE HD13 1 1
8 13069 1 1 17 ILE HG12 H -8.805 11.453 13.830 1.00 . A A . 629 ILE HG12 1 1
8 13070 1 1 17 ILE HG13 H -8.046 11.776 15.387 1.00 . A A . 629 ILE HG13 1 1
8 13071 1 1 17 ILE HG21 H -9.261 13.530 12.293 1.00 . A A . 629 ILE HG21 1 1
8 13072 1 1 17 ILE HG22 H -9.845 14.937 13.181 1.00 . A A . 629 ILE HG22 1 1
8 13073 1 1 17 ILE HG23 H -10.649 13.379 13.370 1.00 . A A . 629 ILE HG23 1 1
8 13074 1 1 17 ILE N N -7.185 15.359 13.850 1.00 . A A . 629 ILE N 1 1
8 13075 1 1 17 ILE O O -6.242 12.019 13.012 1.00 . A A . 629 ILE O 1 1
8 13076 1 1 18 CYS C C -5.019 12.753 10.421 1.00 . A A . 630 CYS C 1 1
8 13077 1 1 18 CYS CA C -6.520 13.016 10.413 1.00 . A A . 630 CYS CA 1 1
8 13078 1 1 18 CYS CB C -6.890 13.870 9.198 1.00 . A A . 630 CYS CB 1 1
8 13079 1 1 18 CYS H H -7.383 14.555 11.592 1.00 . A A . 630 CYS H 1 1
8 13080 1 1 18 CYS HA H -7.036 12.071 10.347 1.00 . A A . 630 CYS HA 1 1
8 13081 1 1 18 CYS HB2 H -7.958 14.035 9.196 1.00 . A A . 630 CYS HB2 1 1
8 13082 1 1 18 CYS HB3 H -6.386 14.823 9.269 1.00 . A A . 630 CYS HB3 1 1
8 13083 1 1 18 CYS HG H -7.564 12.724 7.019 1.00 . A A . 630 CYS HG 1 1
8 13084 1 1 18 CYS N N -6.951 13.674 11.649 1.00 . A A . 630 CYS N 1 1
8 13085 1 1 18 CYS O O -4.571 11.666 10.057 1.00 . A A . 630 CYS O 1 1
8 13086 1 1 18 CYS SG S -6.449 13.134 7.606 1.00 . A A . 630 CYS SG 1 1
8 13087 1 1 19 SER C C -2.369 12.528 11.846 1.00 . A A . 631 SER C 1 1
8 13088 1 1 19 SER CA C -2.796 13.637 10.885 1.00 . A A . 631 SER CA 1 1
8 13089 1 1 19 SER CB C -2.168 14.969 11.300 1.00 . A A . 631 SER CB 1 1
8 13090 1 1 19 SER H H -4.675 14.587 11.137 1.00 . A A . 631 SER H 1 1
8 13091 1 1 19 SER HA H -2.454 13.384 9.893 1.00 . A A . 631 SER HA 1 1
8 13092 1 1 19 SER HB2 H -2.441 15.728 10.582 1.00 . A A . 631 SER HB2 1 1
8 13093 1 1 19 SER HB3 H -2.535 15.248 12.276 1.00 . A A . 631 SER HB3 1 1
8 13094 1 1 19 SER HG H -0.484 13.958 11.334 1.00 . A A . 631 SER HG 1 1
8 13095 1 1 19 SER N N -4.250 13.755 10.835 1.00 . A A . 631 SER N 1 1
8 13096 1 1 19 SER O O -1.460 11.756 11.540 1.00 . A A . 631 SER O 1 1
8 13097 1 1 19 SER OG O -0.752 14.881 11.351 1.00 . A A . 631 SER OG 1 1
8 13098 1 1 20 ILE C C -2.953 10.032 13.446 1.00 . A A . 632 ILE C 1 1
8 13099 1 1 20 ILE CA C -2.710 11.438 14.007 1.00 . A A . 632 ILE CA 1 1
8 13100 1 1 20 ILE CB C -3.562 11.636 15.285 1.00 . A A . 632 ILE CB 1 1
8 13101 1 1 20 ILE CD1 C -4.136 13.347 17.087 1.00 . A A . 632 ILE CD1 1 1
8 13102 1 1 20 ILE CG1 C -3.171 12.939 15.991 1.00 . A A . 632 ILE CG1 1 1
8 13103 1 1 20 ILE CG2 C -3.393 10.455 16.237 1.00 . A A . 632 ILE CG2 1 1
8 13104 1 1 20 ILE H H -3.741 13.102 13.187 1.00 . A A . 632 ILE H 1 1
8 13105 1 1 20 ILE HA H -1.667 11.537 14.267 1.00 . A A . 632 ILE HA 1 1
8 13106 1 1 20 ILE HB H -4.600 11.689 14.996 1.00 . A A . 632 ILE HB 1 1
8 13107 1 1 20 ILE HD11 H -3.588 13.812 17.894 1.00 . A A . 632 ILE HD11 1 1
8 13108 1 1 20 ILE HD12 H -4.650 12.472 17.459 1.00 . A A . 632 ILE HD12 1 1
8 13109 1 1 20 ILE HD13 H -4.857 14.047 16.691 1.00 . A A . 632 ILE HD13 1 1
8 13110 1 1 20 ILE HG12 H -2.193 12.821 16.436 1.00 . A A . 632 ILE HG12 1 1
8 13111 1 1 20 ILE HG13 H -3.136 13.736 15.263 1.00 . A A . 632 ILE HG13 1 1
8 13112 1 1 20 ILE HG21 H -4.209 9.762 16.100 1.00 . A A . 632 ILE HG21 1 1
8 13113 1 1 20 ILE HG22 H -3.390 10.813 17.257 1.00 . A A . 632 ILE HG22 1 1
8 13114 1 1 20 ILE HG23 H -2.457 9.955 16.029 1.00 . A A . 632 ILE HG23 1 1
8 13115 1 1 20 ILE N N -3.027 12.456 13.005 1.00 . A A . 632 ILE N 1 1
8 13116 1 1 20 ILE O O -2.098 9.150 13.560 1.00 . A A . 632 ILE O 1 1
8 13117 1 1 21 LEU C C -3.578 8.189 11.062 1.00 . A A . 633 LEU C 1 1
8 13118 1 1 21 LEU CA C -4.479 8.546 12.242 1.00 . A A . 633 LEU CA 1 1
8 13119 1 1 21 LEU CB C -5.944 8.551 11.793 1.00 . A A . 633 LEU CB 1 1
8 13120 1 1 21 LEU CD1 C -8.374 8.820 12.386 1.00 . A A . 633 LEU CD1 1 1
8 13121 1 1 21 LEU CD2 C -6.977 7.145 13.603 1.00 . A A . 633 LEU CD2 1 1
8 13122 1 1 21 LEU CG C -6.982 8.509 12.921 1.00 . A A . 633 LEU CG 1 1
8 13123 1 1 21 LEU H H -4.756 10.583 12.770 1.00 . A A . 633 LEU H 1 1
8 13124 1 1 21 LEU HA H -4.349 7.792 13.004 1.00 . A A . 633 LEU HA 1 1
8 13125 1 1 21 LEU HB2 H -6.109 9.451 11.216 1.00 . A A . 633 LEU HB2 1 1
8 13126 1 1 21 LEU HB3 H -6.105 7.701 11.147 1.00 . A A . 633 LEU HB3 1 1
8 13127 1 1 21 LEU HD11 H -8.430 9.863 12.110 1.00 . A A . 633 LEU HD11 1 1
8 13128 1 1 21 LEU HD12 H -9.107 8.612 13.150 1.00 . A A . 633 LEU HD12 1 1
8 13129 1 1 21 LEU HD13 H -8.575 8.206 11.519 1.00 . A A . 633 LEU HD13 1 1
8 13130 1 1 21 LEU HD21 H -6.182 6.537 13.200 1.00 . A A . 633 LEU HD21 1 1
8 13131 1 1 21 LEU HD22 H -7.924 6.655 13.435 1.00 . A A . 633 LEU HD22 1 1
8 13132 1 1 21 LEU HD23 H -6.827 7.274 14.666 1.00 . A A . 633 LEU HD23 1 1
8 13133 1 1 21 LEU HG H -6.733 9.257 13.660 1.00 . A A . 633 LEU HG 1 1
8 13134 1 1 21 LEU N N -4.120 9.838 12.831 1.00 . A A . 633 LEU N 1 1
8 13135 1 1 21 LEU O O -3.179 7.031 10.909 1.00 . A A . 633 LEU O 1 1
8 13136 1 1 22 THR C C -0.990 8.567 9.488 1.00 . A A . 634 THR C 1 1
8 13137 1 1 22 THR CA C -2.410 8.953 9.065 1.00 . A A . 634 THR CA 1 1
8 13138 1 1 22 THR CB C -2.365 10.189 8.143 1.00 . A A . 634 THR CB 1 1
8 13139 1 1 22 THR CG2 C -1.516 9.910 6.912 1.00 . A A . 634 THR CG2 1 1
8 13140 1 1 22 THR H H -3.607 10.083 10.398 1.00 . A A . 634 THR H 1 1
8 13141 1 1 22 THR HA H -2.838 8.130 8.507 1.00 . A A . 634 THR HA 1 1
8 13142 1 1 22 THR HB H -1.937 11.021 8.685 1.00 . A A . 634 THR HB 1 1
8 13143 1 1 22 THR HG1 H -4.159 10.961 8.451 1.00 . A A . 634 THR HG1 1 1
8 13144 1 1 22 THR HG21 H -1.867 10.513 6.087 1.00 . A A . 634 THR HG21 1 1
8 13145 1 1 22 THR HG22 H -1.599 8.861 6.652 1.00 . A A . 634 THR HG22 1 1
8 13146 1 1 22 THR HG23 H -0.485 10.149 7.122 1.00 . A A . 634 THR HG23 1 1
8 13147 1 1 22 THR N N -3.259 9.179 10.230 1.00 . A A . 634 THR N 1 1
8 13148 1 1 22 THR O O -0.376 7.681 8.894 1.00 . A A . 634 THR O 1 1
8 13149 1 1 22 THR OG1 O -3.692 10.529 7.723 1.00 . A A . 634 THR OG1 1 1
8 13150 1 1 23 THR C C 0.960 7.504 11.505 1.00 . A A . 635 THR C 1 1
8 13151 1 1 23 THR CA C 0.857 8.960 11.047 1.00 . A A . 635 THR CA 1 1
8 13152 1 1 23 THR CB C 1.213 9.903 12.218 1.00 . A A . 635 THR CB 1 1
8 13153 1 1 23 THR CG2 C 2.602 9.606 12.771 1.00 . A A . 635 THR CG2 1 1
8 13154 1 1 23 THR H H -1.011 9.960 10.929 1.00 . A A . 635 THR H 1 1
8 13155 1 1 23 THR HA H 1.564 9.123 10.246 1.00 . A A . 635 THR HA 1 1
8 13156 1 1 23 THR HB H 0.488 9.761 13.009 1.00 . A A . 635 THR HB 1 1
8 13157 1 1 23 THR HG1 H 0.244 11.538 11.679 1.00 . A A . 635 THR HG1 1 1
8 13158 1 1 23 THR HG21 H 2.579 9.653 13.850 1.00 . A A . 635 THR HG21 1 1
8 13159 1 1 23 THR HG22 H 3.303 10.335 12.393 1.00 . A A . 635 THR HG22 1 1
8 13160 1 1 23 THR HG23 H 2.908 8.617 12.460 1.00 . A A . 635 THR HG23 1 1
8 13161 1 1 23 THR N N -0.481 9.236 10.525 1.00 . A A . 635 THR N 1 1
8 13162 1 1 23 THR O O 1.988 6.852 11.313 1.00 . A A . 635 THR O 1 1
8 13163 1 1 23 THR OG1 O 1.165 11.264 11.778 1.00 . A A . 635 THR OG1 1 1
8 13164 1 1 24 ALA C C -0.100 4.634 11.427 1.00 . A A . 636 ALA C 1 1
8 13165 1 1 24 ALA CA C -0.175 5.628 12.591 1.00 . A A . 636 ALA CA 1 1
8 13166 1 1 24 ALA CB C -1.444 5.403 13.399 1.00 . A A . 636 ALA CB 1 1
8 13167 1 1 24 ALA H H -0.892 7.593 12.255 1.00 . A A . 636 ALA H 1 1
8 13168 1 1 24 ALA HA H 0.672 5.465 13.242 1.00 . A A . 636 ALA HA 1 1
8 13169 1 1 24 ALA HB1 H -1.330 5.843 14.378 1.00 . A A . 636 ALA HB1 1 1
8 13170 1 1 24 ALA HB2 H -1.621 4.341 13.500 1.00 . A A . 636 ALA HB2 1 1
8 13171 1 1 24 ALA HB3 H -2.279 5.862 12.892 1.00 . A A . 636 ALA HB3 1 1
8 13172 1 1 24 ALA N N -0.116 7.009 12.117 1.00 . A A . 636 ALA N 1 1
8 13173 1 1 24 ALA O O 0.168 3.449 11.629 1.00 . A A . 636 ALA O 1 1
8 13174 1 1 25 GLY C C -1.654 3.992 8.436 1.00 . A A . 637 GLY C 1 1
8 13175 1 1 25 GLY CA C -0.290 4.266 9.037 1.00 . A A . 637 GLY CA 1 1
8 13176 1 1 25 GLY H H -0.547 6.078 10.107 1.00 . A A . 637 GLY H 1 1
8 13177 1 1 25 GLY HA2 H 0.328 4.739 8.290 1.00 . A A . 637 GLY HA2 1 1
8 13178 1 1 25 GLY HA3 H 0.161 3.325 9.316 1.00 . A A . 637 GLY HA3 1 1
8 13179 1 1 25 GLY N N -0.342 5.122 10.209 1.00 . A A . 637 GLY N 1 1
8 13180 1 1 25 GLY O O -1.782 3.176 7.523 1.00 . A A . 637 GLY O 1 1
8 13181 1 1 26 TYR C C -4.434 5.599 7.485 1.00 . A A . 638 TYR C 1 1
8 13182 1 1 26 TYR CA C -4.033 4.477 8.437 1.00 . A A . 638 TYR CA 1 1
8 13183 1 1 26 TYR CB C -5.033 4.400 9.594 1.00 . A A . 638 TYR CB 1 1
8 13184 1 1 26 TYR CD1 C -4.066 3.290 11.644 1.00 . A A . 638 TYR CD1 1 1
8 13185 1 1 26 TYR CD2 C -5.433 1.980 10.196 1.00 . A A . 638 TYR CD2 1 1
8 13186 1 1 26 TYR CE1 C -3.887 2.197 12.470 1.00 . A A . 638 TYR CE1 1 1
8 13187 1 1 26 TYR CE2 C -5.259 0.884 11.018 1.00 . A A . 638 TYR CE2 1 1
8 13188 1 1 26 TYR CG C -4.841 3.200 10.495 1.00 . A A . 638 TYR CG 1 1
8 13189 1 1 26 TYR CZ C -4.485 0.997 12.153 1.00 . A A . 638 TYR CZ 1 1
8 13190 1 1 26 TYR H H -2.521 5.310 9.666 1.00 . A A . 638 TYR H 1 1
8 13191 1 1 26 TYR HA H -4.050 3.547 7.895 1.00 . A A . 638 TYR HA 1 1
8 13192 1 1 26 TYR HB2 H -4.933 5.287 10.200 1.00 . A A . 638 TYR HB2 1 1
8 13193 1 1 26 TYR HB3 H -6.034 4.357 9.191 1.00 . A A . 638 TYR HB3 1 1
8 13194 1 1 26 TYR HD1 H -3.598 4.231 11.890 1.00 . A A . 638 TYR HD1 1 1
8 13195 1 1 26 TYR HD2 H -6.038 1.893 9.305 1.00 . A A . 638 TYR HD2 1 1
8 13196 1 1 26 TYR HE1 H -3.280 2.285 13.359 1.00 . A A . 638 TYR HE1 1 1
8 13197 1 1 26 TYR HE2 H -5.727 -0.058 10.768 1.00 . A A . 638 TYR HE2 1 1
8 13198 1 1 26 TYR HH H -3.608 -0.648 12.620 1.00 . A A . 638 TYR HH 1 1
8 13199 1 1 26 TYR N N -2.679 4.666 8.942 1.00 . A A . 638 TYR N 1 1
8 13200 1 1 26 TYR O O -4.095 6.760 7.705 1.00 . A A . 638 TYR O 1 1
8 13201 1 1 26 TYR OH O -4.307 -0.093 12.972 1.00 . A A . 638 TYR OH 1 1
8 13202 1 1 27 GLN C C -6.931 6.832 5.913 1.00 . A A . 639 GLN C 1 1
8 13203 1 1 27 GLN CA C -5.613 6.238 5.456 1.00 . A A . 639 GLN CA 1 1
8 13204 1 1 27 GLN CB C -5.802 5.613 4.075 1.00 . A A . 639 GLN CB 1 1
8 13205 1 1 27 GLN CD C -3.429 6.042 3.309 1.00 . A A . 639 GLN CD 1 1
8 13206 1 1 27 GLN CG C -4.533 5.015 3.487 1.00 . A A . 639 GLN CG 1 1
8 13207 1 1 27 GLN H H -5.389 4.305 6.292 1.00 . A A . 639 GLN H 1 1
8 13208 1 1 27 GLN HA H -4.870 7.021 5.398 1.00 . A A . 639 GLN HA 1 1
8 13209 1 1 27 GLN HB2 H -6.544 4.832 4.149 1.00 . A A . 639 GLN HB2 1 1
8 13210 1 1 27 GLN HB3 H -6.163 6.375 3.401 1.00 . A A . 639 GLN HB3 1 1
8 13211 1 1 27 GLN HE21 H -2.084 4.757 4.014 1.00 . A A . 639 GLN HE21 1 1
8 13212 1 1 27 GLN HE22 H -1.478 6.313 3.558 1.00 . A A . 639 GLN HE22 1 1
8 13213 1 1 27 GLN HG2 H -4.177 4.241 4.148 1.00 . A A . 639 GLN HG2 1 1
8 13214 1 1 27 GLN HG3 H -4.765 4.587 2.524 1.00 . A A . 639 GLN HG3 1 1
8 13215 1 1 27 GLN N N -5.154 5.247 6.423 1.00 . A A . 639 GLN N 1 1
8 13216 1 1 27 GLN NE2 N -2.207 5.669 3.662 1.00 . A A . 639 GLN NE2 1 1
8 13217 1 1 27 GLN O O -7.842 6.104 6.313 1.00 . A A . 639 GLN O 1 1
8 13218 1 1 27 GLN OE1 O -3.672 7.159 2.854 1.00 . A A . 639 GLN OE1 1 1
8 13219 1 1 28 VAL C C -8.906 9.618 5.148 1.00 . A A . 640 VAL C 1 1
8 13220 1 1 28 VAL CA C -8.250 8.826 6.278 1.00 . A A . 640 VAL CA 1 1
8 13221 1 1 28 VAL CB C -7.963 9.781 7.458 1.00 . A A . 640 VAL CB 1 1
8 13222 1 1 28 VAL CG1 C -9.231 10.493 7.912 1.00 . A A . 640 VAL CG1 1 1
8 13223 1 1 28 VAL CG2 C -7.332 9.024 8.615 1.00 . A A . 640 VAL CG2 1 1
8 13224 1 1 28 VAL H H -6.272 8.688 5.556 1.00 . A A . 640 VAL H 1 1
8 13225 1 1 28 VAL HA H -8.936 8.067 6.621 1.00 . A A . 640 VAL HA 1 1
8 13226 1 1 28 VAL HB H -7.260 10.529 7.122 1.00 . A A . 640 VAL HB 1 1
8 13227 1 1 28 VAL HG11 H -9.935 9.765 8.291 1.00 . A A . 640 VAL HG11 1 1
8 13228 1 1 28 VAL HG12 H -9.670 11.014 7.073 1.00 . A A . 640 VAL HG12 1 1
8 13229 1 1 28 VAL HG13 H -8.989 11.201 8.689 1.00 . A A . 640 VAL HG13 1 1
8 13230 1 1 28 VAL HG21 H -7.892 9.215 9.518 1.00 . A A . 640 VAL HG21 1 1
8 13231 1 1 28 VAL HG22 H -6.312 9.353 8.746 1.00 . A A . 640 VAL HG22 1 1
8 13232 1 1 28 VAL HG23 H -7.343 7.965 8.401 1.00 . A A . 640 VAL HG23 1 1
8 13233 1 1 28 VAL N N -7.037 8.152 5.850 1.00 . A A . 640 VAL N 1 1
8 13234 1 1 28 VAL O O -8.251 10.394 4.451 1.00 . A A . 640 VAL O 1 1
8 13235 1 1 29 ILE C C -11.985 11.025 4.676 1.00 . A A . 641 ILE C 1 1
8 13236 1 1 29 ILE CA C -10.983 10.119 3.970 1.00 . A A . 641 ILE CA 1 1
8 13237 1 1 29 ILE CB C -11.749 9.154 3.030 1.00 . A A . 641 ILE CB 1 1
8 13238 1 1 29 ILE CD1 C -10.797 6.815 3.346 1.00 . A A . 641 ILE CD1 1 1
8 13239 1 1 29 ILE CG1 C -10.823 8.060 2.489 1.00 . A A . 641 ILE CG1 1 1
8 13240 1 1 29 ILE CG2 C -12.385 9.922 1.879 1.00 . A A . 641 ILE CG2 1 1
8 13241 1 1 29 ILE H H -10.665 8.779 5.576 1.00 . A A . 641 ILE H 1 1
8 13242 1 1 29 ILE HA H -10.307 10.723 3.380 1.00 . A A . 641 ILE HA 1 1
8 13243 1 1 29 ILE HB H -12.541 8.694 3.600 1.00 . A A . 641 ILE HB 1 1
8 13244 1 1 29 ILE HD11 H -10.811 7.102 4.389 1.00 . A A . 641 ILE HD11 1 1
8 13245 1 1 29 ILE HD12 H -9.901 6.253 3.138 1.00 . A A . 641 ILE HD12 1 1
8 13246 1 1 29 ILE HD13 H -11.663 6.211 3.128 1.00 . A A . 641 ILE HD13 1 1
8 13247 1 1 29 ILE HG12 H -11.153 7.773 1.501 1.00 . A A . 641 ILE HG12 1 1
8 13248 1 1 29 ILE HG13 H -9.814 8.444 2.429 1.00 . A A . 641 ILE HG13 1 1
8 13249 1 1 29 ILE HG21 H -13.073 9.277 1.353 1.00 . A A . 641 ILE HG21 1 1
8 13250 1 1 29 ILE HG22 H -11.614 10.256 1.199 1.00 . A A . 641 ILE HG22 1 1
8 13251 1 1 29 ILE HG23 H -12.918 10.777 2.267 1.00 . A A . 641 ILE HG23 1 1
8 13252 1 1 29 ILE N N -10.207 9.410 4.981 1.00 . A A . 641 ILE N 1 1
8 13253 1 1 29 ILE O O -12.827 10.548 5.435 1.00 . A A . 641 ILE O 1 1
8 13254 1 1 30 TRP C C -14.005 13.596 4.222 1.00 . A A . 642 TRP C 1 1
8 13255 1 1 30 TRP CA C -12.786 13.276 5.081 1.00 . A A . 642 TRP CA 1 1
8 13256 1 1 30 TRP CB C -12.027 14.553 5.441 1.00 . A A . 642 TRP CB 1 1
8 13257 1 1 30 TRP CD1 C -13.512 15.795 7.125 1.00 . A A . 642 TRP CD1 1 1
8 13258 1 1 30 TRP CD2 C -13.309 16.828 5.149 1.00 . A A . 642 TRP CD2 1 1
8 13259 1 1 30 TRP CE2 C -14.147 17.601 5.974 1.00 . A A . 642 TRP CE2 1 1
8 13260 1 1 30 TRP CE3 C -13.033 17.281 3.854 1.00 . A A . 642 TRP CE3 1 1
8 13261 1 1 30 TRP CG C -12.921 15.670 5.902 1.00 . A A . 642 TRP CG 1 1
8 13262 1 1 30 TRP CH2 C -14.420 19.222 4.278 1.00 . A A . 642 TRP CH2 1 1
8 13263 1 1 30 TRP CZ2 C -14.709 18.801 5.548 1.00 . A A . 642 TRP CZ2 1 1
8 13264 1 1 30 TRP CZ3 C -13.591 18.473 3.434 1.00 . A A . 642 TRP CZ3 1 1
8 13265 1 1 30 TRP H H -11.224 12.647 3.801 1.00 . A A . 642 TRP H 1 1
8 13266 1 1 30 TRP HA H -13.132 12.812 5.994 1.00 . A A . 642 TRP HA 1 1
8 13267 1 1 30 TRP HB2 H -11.329 14.332 6.236 1.00 . A A . 642 TRP HB2 1 1
8 13268 1 1 30 TRP HB3 H -11.482 14.893 4.575 1.00 . A A . 642 TRP HB3 1 1
8 13269 1 1 30 TRP HD1 H -13.413 15.078 7.926 1.00 . A A . 642 TRP HD1 1 1
8 13270 1 1 30 TRP HE1 H -14.785 17.256 7.942 1.00 . A A . 642 TRP HE1 1 1
8 13271 1 1 30 TRP HE3 H -12.396 16.717 3.189 1.00 . A A . 642 TRP HE3 1 1
8 13272 1 1 30 TRP HH2 H -14.835 20.148 3.908 1.00 . A A . 642 TRP HH2 1 1
8 13273 1 1 30 TRP HZ2 H -15.350 19.390 6.187 1.00 . A A . 642 TRP HZ2 1 1
8 13274 1 1 30 TRP HZ3 H -13.389 18.841 2.438 1.00 . A A . 642 TRP HZ3 1 1
8 13275 1 1 30 TRP N N -11.895 12.324 4.432 1.00 . A A . 642 TRP N 1 1
8 13276 1 1 30 TRP NE1 N -14.259 16.949 7.172 1.00 . A A . 642 TRP NE1 1 1
8 13277 1 1 30 TRP O O -13.883 13.975 3.056 1.00 . A A . 642 TRP O 1 1
8 13278 1 1 31 LEU C C -17.314 14.623 4.981 1.00 . A A . 643 LEU C 1 1
8 13279 1 1 31 LEU CA C -16.444 13.687 4.150 1.00 . A A . 643 LEU CA 1 1
8 13280 1 1 31 LEU CB C -17.195 12.375 3.945 1.00 . A A . 643 LEU CB 1 1
8 13281 1 1 31 LEU CD1 C -17.262 10.030 3.055 1.00 . A A . 643 LEU CD1 1 1
8 13282 1 1 31 LEU CD2 C -16.217 11.844 1.691 1.00 . A A . 643 LEU CD2 1 1
8 13283 1 1 31 LEU CG C -16.465 11.323 3.101 1.00 . A A . 643 LEU CG 1 1
8 13284 1 1 31 LEU H H -15.192 13.113 5.756 1.00 . A A . 643 LEU H 1 1
8 13285 1 1 31 LEU HA H -16.233 14.131 3.189 1.00 . A A . 643 LEU HA 1 1
8 13286 1 1 31 LEU HB2 H -17.394 11.954 4.922 1.00 . A A . 643 LEU HB2 1 1
8 13287 1 1 31 LEU HB3 H -18.138 12.597 3.472 1.00 . A A . 643 LEU HB3 1 1
8 13288 1 1 31 LEU HD11 H -16.929 9.432 2.219 1.00 . A A . 643 LEU HD11 1 1
8 13289 1 1 31 LEU HD12 H -18.311 10.257 2.938 1.00 . A A . 643 LEU HD12 1 1
8 13290 1 1 31 LEU HD13 H -17.112 9.481 3.972 1.00 . A A . 643 LEU HD13 1 1
8 13291 1 1 31 LEU HD21 H -17.119 12.302 1.313 1.00 . A A . 643 LEU HD21 1 1
8 13292 1 1 31 LEU HD22 H -15.932 11.024 1.050 1.00 . A A . 643 LEU HD22 1 1
8 13293 1 1 31 LEU HD23 H -15.423 12.577 1.714 1.00 . A A . 643 LEU HD23 1 1
8 13294 1 1 31 LEU HG H -15.508 11.110 3.554 1.00 . A A . 643 LEU HG 1 1
8 13295 1 1 31 LEU N N -15.178 13.427 4.820 1.00 . A A . 643 LEU N 1 1
8 13296 1 1 31 LEU O O -17.328 14.533 6.209 1.00 . A A . 643 LEU O 1 1
8 13297 1 1 32 VAL C C -20.337 16.363 4.428 1.00 . A A . 644 VAL C 1 1
8 13298 1 1 32 VAL CA C -18.932 16.412 5.046 1.00 . A A . 644 VAL CA 1 1
8 13299 1 1 32 VAL CB C -18.370 17.859 5.097 1.00 . A A . 644 VAL CB 1 1
8 13300 1 1 32 VAL CG1 C -18.006 18.366 3.707 1.00 . A A . 644 VAL CG1 1 1
8 13301 1 1 32 VAL CG2 C -19.341 18.809 5.789 1.00 . A A . 644 VAL CG2 1 1
8 13302 1 1 32 VAL H H -17.974 15.578 3.351 1.00 . A A . 644 VAL H 1 1
8 13303 1 1 32 VAL HA H -18.976 16.028 6.056 1.00 . A A . 644 VAL HA 1 1
8 13304 1 1 32 VAL HB H -17.461 17.834 5.683 1.00 . A A . 644 VAL HB 1 1
8 13305 1 1 32 VAL HG11 H -18.823 18.167 3.026 1.00 . A A . 644 VAL HG11 1 1
8 13306 1 1 32 VAL HG12 H -17.116 17.861 3.360 1.00 . A A . 644 VAL HG12 1 1
8 13307 1 1 32 VAL HG13 H -17.824 19.430 3.746 1.00 . A A . 644 VAL HG13 1 1
8 13308 1 1 32 VAL HG21 H -18.843 19.745 5.999 1.00 . A A . 644 VAL HG21 1 1
8 13309 1 1 32 VAL HG22 H -19.681 18.367 6.712 1.00 . A A . 644 VAL HG22 1 1
8 13310 1 1 32 VAL HG23 H -20.189 18.989 5.143 1.00 . A A . 644 VAL HG23 1 1
8 13311 1 1 32 VAL N N -18.044 15.515 4.325 1.00 . A A . 644 VAL N 1 1
8 13312 1 1 32 VAL O O -20.736 17.234 3.651 1.00 . A A . 644 VAL O 1 1
8 13313 1 1 33 ASP C C -23.100 13.876 4.863 1.00 . A A . 645 ASP C 1 1
8 13314 1 1 33 ASP CA C -22.437 15.111 4.253 1.00 . A A . 645 ASP CA 1 1
8 13315 1 1 33 ASP CB C -22.411 14.973 2.725 1.00 . A A . 645 ASP CB 1 1
8 13316 1 1 33 ASP CG C -23.800 14.917 2.122 1.00 . A A . 645 ASP CG 1 1
8 13317 1 1 33 ASP H H -20.706 14.660 5.405 1.00 . A A . 645 ASP H 1 1
8 13318 1 1 33 ASP HA H -23.021 15.982 4.513 1.00 . A A . 645 ASP HA 1 1
8 13319 1 1 33 ASP HB2 H -21.892 15.821 2.303 1.00 . A A . 645 ASP HB2 1 1
8 13320 1 1 33 ASP HB3 H -21.887 14.067 2.461 1.00 . A A . 645 ASP HB3 1 1
8 13321 1 1 33 ASP N N -21.079 15.310 4.774 1.00 . A A . 645 ASP N 1 1
8 13322 1 1 33 ASP O O -24.310 13.853 5.066 1.00 . A A . 645 ASP O 1 1
8 13323 1 1 33 ASP OD1 O -24.539 15.917 2.238 1.00 . A A . 645 ASP OD1 1 1
8 13324 1 1 33 ASP OD2 O -24.143 13.875 1.526 1.00 . A A . 645 ASP OD2 1 1
8 13325 1 1 34 GLY C C -23.609 10.784 4.731 1.00 . A A . 646 GLY C 1 1
8 13326 1 1 34 GLY CA C -22.827 11.623 5.728 1.00 . A A . 646 GLY CA 1 1
8 13327 1 1 34 GLY H H -21.340 12.939 4.991 1.00 . A A . 646 GLY H 1 1
8 13328 1 1 34 GLY HA2 H -22.004 11.034 6.105 1.00 . A A . 646 GLY HA2 1 1
8 13329 1 1 34 GLY HA3 H -23.477 11.877 6.552 1.00 . A A . 646 GLY HA3 1 1
8 13330 1 1 34 GLY N N -22.297 12.854 5.154 1.00 . A A . 646 GLY N 1 1
8 13331 1 1 34 GLY O O -24.520 10.052 5.115 1.00 . A A . 646 GLY O 1 1
8 13332 1 1 35 GLU C C -23.572 8.658 2.468 1.00 . A A . 647 GLU C 1 1
8 13333 1 1 35 GLU CA C -23.940 10.139 2.406 1.00 . A A . 647 GLU CA 1 1
8 13334 1 1 35 GLU CB C -23.590 10.704 1.025 1.00 . A A . 647 GLU CB 1 1
8 13335 1 1 35 GLU CD C -25.897 11.139 0.082 1.00 . A A . 647 GLU CD 1 1
8 13336 1 1 35 GLU CG C -24.606 10.357 -0.056 1.00 . A A . 647 GLU CG 1 1
8 13337 1 1 35 GLU H H -22.524 11.478 3.207 1.00 . A A . 647 GLU H 1 1
8 13338 1 1 35 GLU HA H -25.002 10.240 2.567 1.00 . A A . 647 GLU HA 1 1
8 13339 1 1 35 GLU HB2 H -23.528 11.780 1.098 1.00 . A A . 647 GLU HB2 1 1
8 13340 1 1 35 GLU HB3 H -22.629 10.315 0.726 1.00 . A A . 647 GLU HB3 1 1
8 13341 1 1 35 GLU HG2 H -24.176 10.574 -1.020 1.00 . A A . 647 GLU HG2 1 1
8 13342 1 1 35 GLU HG3 H -24.834 9.303 0.006 1.00 . A A . 647 GLU HG3 1 1
8 13343 1 1 35 GLU N N -23.258 10.889 3.450 1.00 . A A . 647 GLU N 1 1
8 13344 1 1 35 GLU O O -22.409 8.284 2.315 1.00 . A A . 647 GLU O 1 1
8 13345 1 1 35 GLU OE1 O -25.991 12.234 -0.511 1.00 . A A . 647 GLU OE1 1 1
8 13346 1 1 35 GLU OE2 O -26.811 10.658 0.783 1.00 . A A . 647 GLU OE2 1 1
8 13347 1 1 36 VAL C C -23.895 5.793 1.481 1.00 . A A . 648 VAL C 1 1
8 13348 1 1 36 VAL CA C -24.437 6.386 2.773 1.00 . A A . 648 VAL CA 1 1
8 13349 1 1 36 VAL CB C -25.780 5.710 3.137 1.00 . A A . 648 VAL CB 1 1
8 13350 1 1 36 VAL CG1 C -25.680 4.191 3.050 1.00 . A A . 648 VAL CG1 1 1
8 13351 1 1 36 VAL CG2 C -26.225 6.137 4.524 1.00 . A A . 648 VAL CG2 1 1
8 13352 1 1 36 VAL H H -25.467 8.211 2.813 1.00 . A A . 648 VAL H 1 1
8 13353 1 1 36 VAL HA H -23.730 6.181 3.563 1.00 . A A . 648 VAL HA 1 1
8 13354 1 1 36 VAL HB H -26.525 6.038 2.428 1.00 . A A . 648 VAL HB 1 1
8 13355 1 1 36 VAL HG11 H -24.812 3.918 2.468 1.00 . A A . 648 VAL HG11 1 1
8 13356 1 1 36 VAL HG12 H -26.568 3.798 2.576 1.00 . A A . 648 VAL HG12 1 1
8 13357 1 1 36 VAL HG13 H -25.591 3.779 4.044 1.00 . A A . 648 VAL HG13 1 1
8 13358 1 1 36 VAL HG21 H -25.912 5.400 5.248 1.00 . A A . 648 VAL HG21 1 1
8 13359 1 1 36 VAL HG22 H -27.304 6.227 4.547 1.00 . A A . 648 VAL HG22 1 1
8 13360 1 1 36 VAL HG23 H -25.780 7.091 4.768 1.00 . A A . 648 VAL HG23 1 1
8 13361 1 1 36 VAL N N -24.588 7.832 2.679 1.00 . A A . 648 VAL N 1 1
8 13362 1 1 36 VAL O O -23.066 4.894 1.521 1.00 . A A . 648 VAL O 1 1
8 13363 1 1 37 GLU C C -22.390 5.981 -1.090 1.00 . A A . 649 GLU C 1 1
8 13364 1 1 37 GLU CA C -23.894 5.773 -0.947 1.00 . A A . 649 GLU CA 1 1
8 13365 1 1 37 GLU CB C -24.627 6.459 -2.105 1.00 . A A . 649 GLU CB 1 1
8 13366 1 1 37 GLU CD C -27.014 6.972 -1.405 1.00 . A A . 649 GLU CD 1 1
8 13367 1 1 37 GLU CG C -26.097 6.078 -2.220 1.00 . A A . 649 GLU CG 1 1
8 13368 1 1 37 GLU H H -25.017 7.019 0.350 1.00 . A A . 649 GLU H 1 1
8 13369 1 1 37 GLU HA H -24.102 4.714 -0.973 1.00 . A A . 649 GLU HA 1 1
8 13370 1 1 37 GLU HB2 H -24.565 7.529 -1.971 1.00 . A A . 649 GLU HB2 1 1
8 13371 1 1 37 GLU HB3 H -24.135 6.195 -3.031 1.00 . A A . 649 GLU HB3 1 1
8 13372 1 1 37 GLU HG2 H -26.390 6.142 -3.256 1.00 . A A . 649 GLU HG2 1 1
8 13373 1 1 37 GLU HG3 H -26.215 5.062 -1.877 1.00 . A A . 649 GLU HG3 1 1
8 13374 1 1 37 GLU N N -24.360 6.290 0.336 1.00 . A A . 649 GLU N 1 1
8 13375 1 1 37 GLU O O -21.674 5.087 -1.541 1.00 . A A . 649 GLU O 1 1
8 13376 1 1 37 GLU OE1 O -26.500 7.774 -0.594 1.00 . A A . 649 GLU OE1 1 1
8 13377 1 1 37 GLU OE2 O -28.245 6.870 -1.579 1.00 . A A . 649 GLU OE2 1 1
8 13378 1 1 38 ARG C C -19.723 6.635 0.270 1.00 . A A . 650 ARG C 1 1
8 13379 1 1 38 ARG CA C -20.489 7.463 -0.764 1.00 . A A . 650 ARG CA 1 1
8 13380 1 1 38 ARG CB C -20.231 8.956 -0.541 1.00 . A A . 650 ARG CB 1 1
8 13381 1 1 38 ARG CD C -20.307 11.294 -1.468 1.00 . A A . 650 ARG CD 1 1
8 13382 1 1 38 ARG CG C -20.697 9.839 -1.690 1.00 . A A . 650 ARG CG 1 1
8 13383 1 1 38 ARG CZ C -21.846 12.779 -2.704 1.00 . A A . 650 ARG CZ 1 1
8 13384 1 1 38 ARG H H -22.540 7.846 -0.381 1.00 . A A . 650 ARG H 1 1
8 13385 1 1 38 ARG HA H -20.141 7.187 -1.747 1.00 . A A . 650 ARG HA 1 1
8 13386 1 1 38 ARG HB2 H -20.745 9.269 0.356 1.00 . A A . 650 ARG HB2 1 1
8 13387 1 1 38 ARG HB3 H -19.170 9.108 -0.407 1.00 . A A . 650 ARG HB3 1 1
8 13388 1 1 38 ARG HD2 H -20.804 11.655 -0.580 1.00 . A A . 650 ARG HD2 1 1
8 13389 1 1 38 ARG HD3 H -19.238 11.349 -1.327 1.00 . A A . 650 ARG HD3 1 1
8 13390 1 1 38 ARG HE H -20.027 12.237 -3.325 1.00 . A A . 650 ARG HE 1 1
8 13391 1 1 38 ARG HG2 H -20.242 9.492 -2.605 1.00 . A A . 650 ARG HG2 1 1
8 13392 1 1 38 ARG HG3 H -21.772 9.772 -1.772 1.00 . A A . 650 ARG HG3 1 1
8 13393 1 1 38 ARG HH11 H -22.544 12.158 -0.914 1.00 . A A . 650 ARG HH11 1 1
8 13394 1 1 38 ARG HH12 H -23.617 13.177 -1.813 1.00 . A A . 650 ARG HH12 1 1
8 13395 1 1 38 ARG HH21 H -21.428 13.579 -4.514 1.00 . A A . 650 ARG HH21 1 1
8 13396 1 1 38 ARG HH22 H -22.981 13.987 -3.863 1.00 . A A . 650 ARG HH22 1 1
8 13397 1 1 38 ARG N N -21.916 7.164 -0.704 1.00 . A A . 650 ARG N 1 1
8 13398 1 1 38 ARG NE N -20.680 12.144 -2.599 1.00 . A A . 650 ARG NE 1 1
8 13399 1 1 38 ARG NH1 N -22.743 12.698 -1.731 1.00 . A A . 650 ARG NH1 1 1
8 13400 1 1 38 ARG NH2 N -22.107 13.508 -3.781 1.00 . A A . 650 ARG NH2 1 1
8 13401 1 1 38 ARG O O -18.638 6.125 -0.014 1.00 . A A . 650 ARG O 1 1
8 13402 1 1 39 LEU C C -19.632 4.244 2.148 1.00 . A A . 651 LEU C 1 1
8 13403 1 1 39 LEU CA C -19.680 5.716 2.535 1.00 . A A . 651 LEU CA 1 1
8 13404 1 1 39 LEU CB C -20.446 5.880 3.854 1.00 . A A . 651 LEU CB 1 1
8 13405 1 1 39 LEU CD1 C -21.317 7.390 5.674 1.00 . A A . 651 LEU CD1 1 1
8 13406 1 1 39 LEU CD2 C -18.908 7.490 5.025 1.00 . A A . 651 LEU CD2 1 1
8 13407 1 1 39 LEU CG C -20.326 7.257 4.523 1.00 . A A . 651 LEU CG 1 1
8 13408 1 1 39 LEU H H -21.156 6.957 1.640 1.00 . A A . 651 LEU H 1 1
8 13409 1 1 39 LEU HA H -18.668 6.071 2.660 1.00 . A A . 651 LEU HA 1 1
8 13410 1 1 39 LEU HB2 H -21.491 5.688 3.658 1.00 . A A . 651 LEU HB2 1 1
8 13411 1 1 39 LEU HB3 H -20.085 5.134 4.546 1.00 . A A . 651 LEU HB3 1 1
8 13412 1 1 39 LEU HD11 H -21.053 8.245 6.277 1.00 . A A . 651 LEU HD11 1 1
8 13413 1 1 39 LEU HD12 H -21.289 6.498 6.281 1.00 . A A . 651 LEU HD12 1 1
8 13414 1 1 39 LEU HD13 H -22.314 7.525 5.277 1.00 . A A . 651 LEU HD13 1 1
8 13415 1 1 39 LEU HD21 H -18.717 6.861 5.881 1.00 . A A . 651 LEU HD21 1 1
8 13416 1 1 39 LEU HD22 H -18.794 8.527 5.310 1.00 . A A . 651 LEU HD22 1 1
8 13417 1 1 39 LEU HD23 H -18.202 7.255 4.241 1.00 . A A . 651 LEU HD23 1 1
8 13418 1 1 39 LEU HG H -20.554 8.024 3.796 1.00 . A A . 651 LEU HG 1 1
8 13419 1 1 39 LEU N N -20.298 6.505 1.468 1.00 . A A . 651 LEU N 1 1
8 13420 1 1 39 LEU O O -18.648 3.555 2.413 1.00 . A A . 651 LEU O 1 1
8 13421 1 1 40 LEU C C -19.775 2.092 -0.011 1.00 . A A . 652 LEU C 1 1
8 13422 1 1 40 LEU CA C -20.801 2.378 1.087 1.00 . A A . 652 LEU CA 1 1
8 13423 1 1 40 LEU CB C -22.212 2.063 0.576 1.00 . A A . 652 LEU CB 1 1
8 13424 1 1 40 LEU CD1 C -22.240 -0.361 1.244 1.00 . A A . 652 LEU CD1 1 1
8 13425 1 1 40 LEU CD2 C -23.811 0.468 -0.518 1.00 . A A . 652 LEU CD2 1 1
8 13426 1 1 40 LEU CG C -22.429 0.622 0.096 1.00 . A A . 652 LEU CG 1 1
8 13427 1 1 40 LEU H H -21.496 4.368 1.406 1.00 . A A . 652 LEU H 1 1
8 13428 1 1 40 LEU HA H -20.584 1.743 1.933 1.00 . A A . 652 LEU HA 1 1
8 13429 1 1 40 LEU HB2 H -22.910 2.263 1.377 1.00 . A A . 652 LEU HB2 1 1
8 13430 1 1 40 LEU HB3 H -22.431 2.731 -0.244 1.00 . A A . 652 LEU HB3 1 1
8 13431 1 1 40 LEU HD11 H -22.896 -1.206 1.105 1.00 . A A . 652 LEU HD11 1 1
8 13432 1 1 40 LEU HD12 H -22.472 0.126 2.179 1.00 . A A . 652 LEU HD12 1 1
8 13433 1 1 40 LEU HD13 H -21.215 -0.702 1.261 1.00 . A A . 652 LEU HD13 1 1
8 13434 1 1 40 LEU HD21 H -23.912 1.145 -1.354 1.00 . A A . 652 LEU HD21 1 1
8 13435 1 1 40 LEU HD22 H -24.563 0.698 0.223 1.00 . A A . 652 LEU HD22 1 1
8 13436 1 1 40 LEU HD23 H -23.943 -0.548 -0.860 1.00 . A A . 652 LEU HD23 1 1
8 13437 1 1 40 LEU HG H -21.694 0.386 -0.664 1.00 . A A . 652 LEU HG 1 1
8 13438 1 1 40 LEU N N -20.715 3.767 1.536 1.00 . A A . 652 LEU N 1 1
8 13439 1 1 40 LEU O O -19.136 1.046 -0.017 1.00 . A A . 652 LEU O 1 1
8 13440 1 1 41 ALA C C -17.248 2.805 -1.550 1.00 . A A . 653 ALA C 1 1
8 13441 1 1 41 ALA CA C -18.688 2.887 -2.055 1.00 . A A . 653 ALA CA 1 1
8 13442 1 1 41 ALA CB C -18.838 4.044 -3.031 1.00 . A A . 653 ALA CB 1 1
8 13443 1 1 41 ALA H H -20.197 3.838 -0.898 1.00 . A A . 653 ALA H 1 1
8 13444 1 1 41 ALA HA H -18.926 1.974 -2.579 1.00 . A A . 653 ALA HA 1 1
8 13445 1 1 41 ALA HB1 H -18.463 3.749 -4.001 1.00 . A A . 653 ALA HB1 1 1
8 13446 1 1 41 ALA HB2 H -18.277 4.894 -2.672 1.00 . A A . 653 ALA HB2 1 1
8 13447 1 1 41 ALA HB3 H -19.882 4.312 -3.116 1.00 . A A . 653 ALA HB3 1 1
8 13448 1 1 41 ALA N N -19.639 3.030 -0.949 1.00 . A A . 653 ALA N 1 1
8 13449 1 1 41 ALA O O -16.437 2.040 -2.071 1.00 . A A . 653 ALA O 1 1
8 13450 1 1 42 LEU C C -15.547 2.809 1.327 1.00 . A A . 654 LEU C 1 1
8 13451 1 1 42 LEU CA C -15.606 3.640 0.055 1.00 . A A . 654 LEU CA 1 1
8 13452 1 1 42 LEU CB C -15.212 5.085 0.356 1.00 . A A . 654 LEU CB 1 1
8 13453 1 1 42 LEU CD1 C -14.979 7.456 -0.439 1.00 . A A . 654 LEU CD1 1 1
8 13454 1 1 42 LEU CD2 C -14.179 5.576 -1.879 1.00 . A A . 654 LEU CD2 1 1
8 13455 1 1 42 LEU CG C -15.223 6.015 -0.861 1.00 . A A . 654 LEU CG 1 1
8 13456 1 1 42 LEU H H -17.642 4.183 -0.163 1.00 . A A . 654 LEU H 1 1
8 13457 1 1 42 LEU HA H -14.913 3.225 -0.660 1.00 . A A . 654 LEU HA 1 1
8 13458 1 1 42 LEU HB2 H -15.893 5.476 1.103 1.00 . A A . 654 LEU HB2 1 1
8 13459 1 1 42 LEU HB3 H -14.214 5.083 0.772 1.00 . A A . 654 LEU HB3 1 1
8 13460 1 1 42 LEU HD11 H -14.822 8.066 -1.317 1.00 . A A . 654 LEU HD11 1 1
8 13461 1 1 42 LEU HD12 H -14.102 7.503 0.191 1.00 . A A . 654 LEU HD12 1 1
8 13462 1 1 42 LEU HD13 H -15.835 7.823 0.107 1.00 . A A . 654 LEU HD13 1 1
8 13463 1 1 42 LEU HD21 H -14.065 6.343 -2.632 1.00 . A A . 654 LEU HD21 1 1
8 13464 1 1 42 LEU HD22 H -14.496 4.657 -2.348 1.00 . A A . 654 LEU HD22 1 1
8 13465 1 1 42 LEU HD23 H -13.234 5.419 -1.381 1.00 . A A . 654 LEU HD23 1 1
8 13466 1 1 42 LEU HG H -16.197 5.959 -1.336 1.00 . A A . 654 LEU HG 1 1
8 13467 1 1 42 LEU N N -16.944 3.601 -0.532 1.00 . A A . 654 LEU N 1 1
8 13468 1 1 42 LEU O O -14.794 3.134 2.244 1.00 . A A . 654 LEU O 1 1
8 13469 1 1 43 THR C C -15.187 0.665 3.293 1.00 . A A . 655 THR C 1 1
8 13470 1 1 43 THR CA C -16.490 0.840 2.506 1.00 . A A . 655 THR CA 1 1
8 13471 1 1 43 THR CB C -16.938 -0.554 2.034 1.00 . A A . 655 THR CB 1 1
8 13472 1 1 43 THR CG2 C -18.347 -0.868 2.513 1.00 . A A . 655 THR CG2 1 1
8 13473 1 1 43 THR H H -16.965 1.616 0.586 1.00 . A A . 655 THR H 1 1
8 13474 1 1 43 THR HA H -17.249 1.225 3.167 1.00 . A A . 655 THR HA 1 1
8 13475 1 1 43 THR HB H -16.260 -1.283 2.446 1.00 . A A . 655 THR HB 1 1
8 13476 1 1 43 THR HG1 H -16.073 -0.218 0.292 1.00 . A A . 655 THR HG1 1 1
8 13477 1 1 43 THR HG21 H -18.594 -1.890 2.259 1.00 . A A . 655 THR HG21 1 1
8 13478 1 1 43 THR HG22 H -19.046 -0.200 2.035 1.00 . A A . 655 THR HG22 1 1
8 13479 1 1 43 THR HG23 H -18.400 -0.741 3.585 1.00 . A A . 655 THR HG23 1 1
8 13480 1 1 43 THR N N -16.377 1.763 1.363 1.00 . A A . 655 THR N 1 1
8 13481 1 1 43 THR O O -14.263 -0.023 2.852 1.00 . A A . 655 THR O 1 1
8 13482 1 1 43 THR OG1 O -16.882 -0.632 0.604 1.00 . A A . 655 THR OG1 1 1
8 13483 1 1 44 PRO C C -14.145 0.183 6.470 1.00 . A A . 656 PRO C 1 1
8 13484 1 1 44 PRO CA C -13.967 1.231 5.374 1.00 . A A . 656 PRO CA 1 1
8 13485 1 1 44 PRO CB C -13.977 2.634 5.963 1.00 . A A . 656 PRO CB 1 1
8 13486 1 1 44 PRO CD C -16.161 2.190 5.028 1.00 . A A . 656 PRO CD 1 1
8 13487 1 1 44 PRO CG C -15.445 2.927 6.139 1.00 . A A . 656 PRO CG 1 1
8 13488 1 1 44 PRO HA H -13.045 1.060 4.845 1.00 . A A . 656 PRO HA 1 1
8 13489 1 1 44 PRO HB2 H -13.436 2.637 6.905 1.00 . A A . 656 PRO HB2 1 1
8 13490 1 1 44 PRO HB3 H -13.510 3.320 5.267 1.00 . A A . 656 PRO HB3 1 1
8 13491 1 1 44 PRO HD2 H -16.985 1.616 5.426 1.00 . A A . 656 PRO HD2 1 1
8 13492 1 1 44 PRO HD3 H -16.510 2.885 4.279 1.00 . A A . 656 PRO HD3 1 1
8 13493 1 1 44 PRO HG2 H -15.786 2.562 7.099 1.00 . A A . 656 PRO HG2 1 1
8 13494 1 1 44 PRO HG3 H -15.634 3.987 6.059 1.00 . A A . 656 PRO HG3 1 1
8 13495 1 1 44 PRO N N -15.117 1.300 4.476 1.00 . A A . 656 PRO N 1 1
8 13496 1 1 44 PRO O O -15.171 -0.498 6.531 1.00 . A A . 656 PRO O 1 1
8 13497 1 1 45 ILE C C -13.951 -0.255 9.613 1.00 . A A . 657 ILE C 1 1
8 13498 1 1 45 ILE CA C -13.224 -0.897 8.441 1.00 . A A . 657 ILE CA 1 1
8 13499 1 1 45 ILE CB C -11.839 -1.365 8.926 1.00 . A A . 657 ILE CB 1 1
8 13500 1 1 45 ILE CD1 C -9.647 -0.541 9.944 1.00 . A A . 657 ILE CD1 1 1
8 13501 1 1 45 ILE CG1 C -10.932 -0.166 9.236 1.00 . A A . 657 ILE CG1 1 1
8 13502 1 1 45 ILE CG2 C -11.192 -2.285 7.900 1.00 . A A . 657 ILE CG2 1 1
8 13503 1 1 45 ILE H H -12.336 0.598 7.224 1.00 . A A . 657 ILE H 1 1
8 13504 1 1 45 ILE HA H -13.785 -1.760 8.111 1.00 . A A . 657 ILE HA 1 1
8 13505 1 1 45 ILE HB H -11.992 -1.926 9.836 1.00 . A A . 657 ILE HB 1 1
8 13506 1 1 45 ILE HD11 H -9.370 -1.552 9.678 1.00 . A A . 657 ILE HD11 1 1
8 13507 1 1 45 ILE HD12 H -9.792 -0.478 11.012 1.00 . A A . 657 ILE HD12 1 1
8 13508 1 1 45 ILE HD13 H -8.860 0.136 9.648 1.00 . A A . 657 ILE HD13 1 1
8 13509 1 1 45 ILE HG12 H -10.668 0.327 8.312 1.00 . A A . 657 ILE HG12 1 1
8 13510 1 1 45 ILE HG13 H -11.468 0.527 9.867 1.00 . A A . 657 ILE HG13 1 1
8 13511 1 1 45 ILE HG21 H -11.461 -1.963 6.906 1.00 . A A . 657 ILE HG21 1 1
8 13512 1 1 45 ILE HG22 H -11.536 -3.296 8.057 1.00 . A A . 657 ILE HG22 1 1
8 13513 1 1 45 ILE HG23 H -10.118 -2.249 8.012 1.00 . A A . 657 ILE HG23 1 1
8 13514 1 1 45 ILE N N -13.142 0.046 7.330 1.00 . A A . 657 ILE N 1 1
8 13515 1 1 45 ILE O O -14.556 -0.936 10.444 1.00 . A A . 657 ILE O 1 1
8 13516 1 1 46 ALA C C -14.822 3.249 10.265 1.00 . A A . 658 ALA C 1 1
8 13517 1 1 46 ALA CA C -14.522 1.828 10.719 1.00 . A A . 658 ALA CA 1 1
8 13518 1 1 46 ALA CB C -13.650 1.858 11.968 1.00 . A A . 658 ALA CB 1 1
8 13519 1 1 46 ALA H H -13.417 1.542 8.939 1.00 . A A . 658 ALA H 1 1
8 13520 1 1 46 ALA HA H -15.445 1.337 10.982 1.00 . A A . 658 ALA HA 1 1
8 13521 1 1 46 ALA HB1 H -14.289 1.917 12.844 1.00 . A A . 658 ALA HB1 1 1
8 13522 1 1 46 ALA HB2 H -13.000 2.719 11.934 1.00 . A A . 658 ALA HB2 1 1
8 13523 1 1 46 ALA HB3 H -13.058 0.958 12.015 1.00 . A A . 658 ALA HB3 1 1
8 13524 1 1 46 ALA N N -13.887 1.067 9.660 1.00 . A A . 658 ALA N 1 1
8 13525 1 1 46 ALA O O -14.141 3.789 9.389 1.00 . A A . 658 ALA O 1 1
8 13526 1 1 47 VAL C C -16.130 6.101 11.770 1.00 . A A . 659 VAL C 1 1
8 13527 1 1 47 VAL CA C -16.216 5.213 10.536 1.00 . A A . 659 VAL CA 1 1
8 13528 1 1 47 VAL CB C -17.650 5.296 9.948 1.00 . A A . 659 VAL CB 1 1
8 13529 1 1 47 VAL CG1 C -17.743 4.538 8.634 1.00 . A A . 659 VAL CG1 1 1
8 13530 1 1 47 VAL CG2 C -18.680 4.767 10.934 1.00 . A A . 659 VAL CG2 1 1
8 13531 1 1 47 VAL H H -16.358 3.354 11.536 1.00 . A A . 659 VAL H 1 1
8 13532 1 1 47 VAL HA H -15.521 5.582 9.801 1.00 . A A . 659 VAL HA 1 1
8 13533 1 1 47 VAL HB H -17.875 6.337 9.752 1.00 . A A . 659 VAL HB 1 1
8 13534 1 1 47 VAL HG11 H -18.571 3.846 8.675 1.00 . A A . 659 VAL HG11 1 1
8 13535 1 1 47 VAL HG12 H -16.826 3.994 8.469 1.00 . A A . 659 VAL HG12 1 1
8 13536 1 1 47 VAL HG13 H -17.897 5.235 7.824 1.00 . A A . 659 VAL HG13 1 1
8 13537 1 1 47 VAL HG21 H -18.582 3.694 11.017 1.00 . A A . 659 VAL HG21 1 1
8 13538 1 1 47 VAL HG22 H -19.674 5.010 10.585 1.00 . A A . 659 VAL HG22 1 1
8 13539 1 1 47 VAL HG23 H -18.519 5.219 11.902 1.00 . A A . 659 VAL HG23 1 1
8 13540 1 1 47 VAL N N -15.839 3.849 10.863 1.00 . A A . 659 VAL N 1 1
8 13541 1 1 47 VAL O O -16.438 5.674 12.887 1.00 . A A . 659 VAL O 1 1
8 13542 1 1 48 LEU C C -16.536 9.445 12.425 1.00 . A A . 660 LEU C 1 1
8 13543 1 1 48 LEU CA C -15.568 8.293 12.648 1.00 . A A . 660 LEU CA 1 1
8 13544 1 1 48 LEU CB C -14.131 8.827 12.737 1.00 . A A . 660 LEU CB 1 1
8 13545 1 1 48 LEU CD1 C -13.017 6.707 13.522 1.00 . A A . 660 LEU CD1 1 1
8 13546 1 1 48 LEU CD2 C -11.919 8.913 13.926 1.00 . A A . 660 LEU CD2 1 1
8 13547 1 1 48 LEU CG C -13.249 8.182 13.814 1.00 . A A . 660 LEU CG 1 1
8 13548 1 1 48 LEU H H -15.415 7.598 10.655 1.00 . A A . 660 LEU H 1 1
8 13549 1 1 48 LEU HA H -15.817 7.780 13.565 1.00 . A A . 660 LEU HA 1 1
8 13550 1 1 48 LEU HB2 H -13.659 8.678 11.776 1.00 . A A . 660 LEU HB2 1 1
8 13551 1 1 48 LEU HB3 H -14.181 9.888 12.932 1.00 . A A . 660 LEU HB3 1 1
8 13552 1 1 48 LEU HD11 H -12.699 6.206 14.425 1.00 . A A . 660 LEU HD11 1 1
8 13553 1 1 48 LEU HD12 H -12.251 6.605 12.766 1.00 . A A . 660 LEU HD12 1 1
8 13554 1 1 48 LEU HD13 H -13.935 6.260 13.166 1.00 . A A . 660 LEU HD13 1 1
8 13555 1 1 48 LEU HD21 H -11.508 9.070 12.938 1.00 . A A . 660 LEU HD21 1 1
8 13556 1 1 48 LEU HD22 H -11.230 8.319 14.509 1.00 . A A . 660 LEU HD22 1 1
8 13557 1 1 48 LEU HD23 H -12.069 9.866 14.410 1.00 . A A . 660 LEU HD23 1 1
8 13558 1 1 48 LEU HG H -13.749 8.259 14.769 1.00 . A A . 660 LEU HG 1 1
8 13559 1 1 48 LEU N N -15.687 7.333 11.562 1.00 . A A . 660 LEU N 1 1
8 13560 1 1 48 LEU O O -16.414 10.186 11.445 1.00 . A A . 660 LEU O 1 1
8 13561 1 1 49 LEU C C -18.197 11.741 14.242 1.00 . A A . 661 LEU C 1 1
8 13562 1 1 49 LEU CA C -18.477 10.667 13.197 1.00 . A A . 661 LEU CA 1 1
8 13563 1 1 49 LEU CB C -19.889 10.094 13.376 1.00 . A A . 661 LEU CB 1 1
8 13564 1 1 49 LEU CD1 C -21.632 8.367 12.726 1.00 . A A . 661 LEU CD1 1 1
8 13565 1 1 49 LEU CD2 C -20.120 9.319 10.976 1.00 . A A . 661 LEU CD2 1 1
8 13566 1 1 49 LEU CG C -20.238 8.915 12.442 1.00 . A A . 661 LEU CG 1 1
8 13567 1 1 49 LEU H H -17.542 8.995 14.100 1.00 . A A . 661 LEU H 1 1
8 13568 1 1 49 LEU HA H -18.373 11.084 12.205 1.00 . A A . 661 LEU HA 1 1
8 13569 1 1 49 LEU HB2 H -19.983 9.761 14.401 1.00 . A A . 661 LEU HB2 1 1
8 13570 1 1 49 LEU HB3 H -20.602 10.889 13.208 1.00 . A A . 661 LEU HB3 1 1
8 13571 1 1 49 LEU HD11 H -21.857 7.581 12.020 1.00 . A A . 661 LEU HD11 1 1
8 13572 1 1 49 LEU HD12 H -22.362 9.158 12.623 1.00 . A A . 661 LEU HD12 1 1
8 13573 1 1 49 LEU HD13 H -21.672 7.968 13.729 1.00 . A A . 661 LEU HD13 1 1
8 13574 1 1 49 LEU HD21 H -20.320 8.461 10.351 1.00 . A A . 661 LEU HD21 1 1
8 13575 1 1 49 LEU HD22 H -19.121 9.678 10.778 1.00 . A A . 661 LEU HD22 1 1
8 13576 1 1 49 LEU HD23 H -20.835 10.097 10.755 1.00 . A A . 661 LEU HD23 1 1
8 13577 1 1 49 LEU HG H -19.532 8.116 12.619 1.00 . A A . 661 LEU HG 1 1
8 13578 1 1 49 LEU N N -17.495 9.600 13.325 1.00 . A A . 661 LEU N 1 1
8 13579 1 1 49 LEU O O -18.305 11.486 15.441 1.00 . A A . 661 LEU O 1 1
8 13580 1 1 50 ALA C C -18.529 15.144 14.724 1.00 . A A . 662 ALA C 1 1
8 13581 1 1 50 ALA CA C -17.511 14.011 14.733 1.00 . A A . 662 ALA CA 1 1
8 13582 1 1 50 ALA CB C -16.126 14.562 14.430 1.00 . A A . 662 ALA CB 1 1
8 13583 1 1 50 ALA H H -17.747 13.093 12.828 1.00 . A A . 662 ALA H 1 1
8 13584 1 1 50 ALA HA H -17.474 13.568 15.717 1.00 . A A . 662 ALA HA 1 1
8 13585 1 1 50 ALA HB1 H -16.215 15.418 13.779 1.00 . A A . 662 ALA HB1 1 1
8 13586 1 1 50 ALA HB2 H -15.532 13.802 13.946 1.00 . A A . 662 ALA HB2 1 1
8 13587 1 1 50 ALA HB3 H -15.649 14.861 15.351 1.00 . A A . 662 ALA HB3 1 1
8 13588 1 1 50 ALA N N -17.832 12.938 13.796 1.00 . A A . 662 ALA N 1 1
8 13589 1 1 50 ALA O O -18.890 15.666 13.668 1.00 . A A . 662 ALA O 1 1
8 13590 1 1 51 GLU C C -19.222 17.953 15.824 1.00 . A A . 663 GLU C 1 1
8 13591 1 1 51 GLU CA C -19.921 16.613 16.086 1.00 . A A . 663 GLU CA 1 1
8 13592 1 1 51 GLU CB C -20.499 16.607 17.507 1.00 . A A . 663 GLU CB 1 1
8 13593 1 1 51 GLU CD C -22.873 15.728 17.517 1.00 . A A . 663 GLU CD 1 1
8 13594 1 1 51 GLU CG C -21.414 15.427 17.803 1.00 . A A . 663 GLU CG 1 1
8 13595 1 1 51 GLU H H -18.669 15.016 16.703 1.00 . A A . 663 GLU H 1 1
8 13596 1 1 51 GLU HA H -20.722 16.484 15.373 1.00 . A A . 663 GLU HA 1 1
8 13597 1 1 51 GLU HB2 H -19.682 16.587 18.212 1.00 . A A . 663 GLU HB2 1 1
8 13598 1 1 51 GLU HB3 H -21.064 17.517 17.654 1.00 . A A . 663 GLU HB3 1 1
8 13599 1 1 51 GLU HG2 H -21.111 14.590 17.192 1.00 . A A . 663 GLU HG2 1 1
8 13600 1 1 51 GLU HG3 H -21.315 15.164 18.846 1.00 . A A . 663 GLU HG3 1 1
8 13601 1 1 51 GLU N N -18.980 15.512 15.918 1.00 . A A . 663 GLU N 1 1
8 13602 1 1 51 GLU O O -18.037 18.105 16.122 1.00 . A A . 663 GLU O 1 1
8 13603 1 1 51 GLU OE1 O -23.145 16.609 16.670 1.00 . A A . 663 GLU OE1 1 1
8 13604 1 1 51 GLU OE2 O -23.743 15.090 18.148 1.00 . A A . 663 GLU OE2 1 1
8 13605 1 1 52 PRO C C -21.542 17.968 13.622 1.00 . A A . 664 PRO C 1 1
8 13606 1 1 52 PRO CA C -21.353 18.806 14.887 1.00 . A A . 664 PRO CA 1 1
8 13607 1 1 52 PRO CB C -21.794 20.252 14.644 1.00 . A A . 664 PRO CB 1 1
8 13608 1 1 52 PRO CD C -19.428 20.302 14.985 1.00 . A A . 664 PRO CD 1 1
8 13609 1 1 52 PRO CG C -20.551 20.953 14.217 1.00 . A A . 664 PRO CG 1 1
8 13610 1 1 52 PRO HA H -21.939 18.380 15.689 1.00 . A A . 664 PRO HA 1 1
8 13611 1 1 52 PRO HB2 H -22.549 20.275 13.871 1.00 . A A . 664 PRO HB2 1 1
8 13612 1 1 52 PRO HB3 H -22.190 20.670 15.557 1.00 . A A . 664 PRO HB3 1 1
8 13613 1 1 52 PRO HD2 H -18.532 20.253 14.382 1.00 . A A . 664 PRO HD2 1 1
8 13614 1 1 52 PRO HD3 H -19.236 20.838 15.904 1.00 . A A . 664 PRO HD3 1 1
8 13615 1 1 52 PRO HG2 H -20.405 20.824 13.153 1.00 . A A . 664 PRO HG2 1 1
8 13616 1 1 52 PRO HG3 H -20.617 22.003 14.463 1.00 . A A . 664 PRO HG3 1 1
8 13617 1 1 52 PRO N N -19.943 18.947 15.268 1.00 . A A . 664 PRO N 1 1
8 13618 1 1 52 PRO O O -20.753 18.051 12.678 1.00 . A A . 664 PRO O 1 1
8 13619 1 1 53 PHE C C -23.518 17.123 11.335 1.00 . A A . 665 PHE C 1 1
8 13620 1 1 53 PHE CA C -22.906 16.310 12.474 1.00 . A A . 665 PHE CA 1 1
8 13621 1 1 53 PHE CB C -23.883 15.209 12.890 1.00 . A A . 665 PHE CB 1 1
8 13622 1 1 53 PHE CD1 C -24.169 13.566 14.757 1.00 . A A . 665 PHE CD1 1 1
8 13623 1 1 53 PHE CD2 C -21.962 13.985 13.957 1.00 . A A . 665 PHE CD2 1 1
8 13624 1 1 53 PHE CE1 C -23.666 12.665 15.675 1.00 . A A . 665 PHE CE1 1 1
8 13625 1 1 53 PHE CE2 C -21.456 13.087 14.873 1.00 . A A . 665 PHE CE2 1 1
8 13626 1 1 53 PHE CG C -23.324 14.236 13.888 1.00 . A A . 665 PHE CG 1 1
8 13627 1 1 53 PHE CZ C -22.309 12.428 15.731 1.00 . A A . 665 PHE CZ 1 1
8 13628 1 1 53 PHE H H -23.152 17.106 14.422 1.00 . A A . 665 PHE H 1 1
8 13629 1 1 53 PHE HA H -21.989 15.860 12.129 1.00 . A A . 665 PHE HA 1 1
8 13630 1 1 53 PHE HB2 H -24.759 15.665 13.328 1.00 . A A . 665 PHE HB2 1 1
8 13631 1 1 53 PHE HB3 H -24.178 14.652 12.012 1.00 . A A . 665 PHE HB3 1 1
8 13632 1 1 53 PHE HD1 H -25.231 13.753 14.713 1.00 . A A . 665 PHE HD1 1 1
8 13633 1 1 53 PHE HD2 H -21.291 14.501 13.286 1.00 . A A . 665 PHE HD2 1 1
8 13634 1 1 53 PHE HE1 H -24.335 12.150 16.348 1.00 . A A . 665 PHE HE1 1 1
8 13635 1 1 53 PHE HE2 H -20.393 12.900 14.918 1.00 . A A . 665 PHE HE2 1 1
8 13636 1 1 53 PHE HZ H -21.914 11.722 16.447 1.00 . A A . 665 PHE HZ 1 1
8 13637 1 1 53 PHE N N -22.593 17.160 13.619 1.00 . A A . 665 PHE N 1 1
8 13638 1 1 53 PHE O O -24.356 17.995 11.565 1.00 . A A . 665 PHE O 1 1
8 13639 1 1 54 SER C C -24.813 16.804 8.319 1.00 . A A . 666 SER C 1 1
8 13640 1 1 54 SER CA C -23.617 17.531 8.936 1.00 . A A . 666 SER CA 1 1
8 13641 1 1 54 SER CB C -22.507 17.694 7.898 1.00 . A A . 666 SER CB 1 1
8 13642 1 1 54 SER H H -22.433 16.123 9.984 1.00 . A A . 666 SER H 1 1
8 13643 1 1 54 SER HA H -23.939 18.510 9.258 1.00 . A A . 666 SER HA 1 1
8 13644 1 1 54 SER HB2 H -22.900 18.208 7.032 1.00 . A A . 666 SER HB2 1 1
8 13645 1 1 54 SER HB3 H -21.701 18.274 8.323 1.00 . A A . 666 SER HB3 1 1
8 13646 1 1 54 SER HG H -22.019 16.377 6.530 1.00 . A A . 666 SER HG 1 1
8 13647 1 1 54 SER N N -23.104 16.826 10.107 1.00 . A A . 666 SER N 1 1
8 13648 1 1 54 SER O O -25.633 17.415 7.636 1.00 . A A . 666 SER O 1 1
8 13649 1 1 54 SER OG O -22.002 16.434 7.490 1.00 . A A . 666 SER OG 1 1
8 13650 1 1 55 TYR C C -27.284 14.861 8.855 1.00 . A A . 667 TYR C 1 1
8 13651 1 1 55 TYR CA C -26.006 14.692 8.034 1.00 . A A . 667 TYR CA 1 1
8 13652 1 1 55 TYR CB C -25.605 13.216 7.964 1.00 . A A . 667 TYR CB 1 1
8 13653 1 1 55 TYR CD1 C -25.586 12.292 10.315 1.00 . A A . 667 TYR CD1 1 1
8 13654 1 1 55 TYR CD2 C -23.496 12.649 9.228 1.00 . A A . 667 TYR CD2 1 1
8 13655 1 1 55 TYR CE1 C -24.925 11.828 11.433 1.00 . A A . 667 TYR CE1 1 1
8 13656 1 1 55 TYR CE2 C -22.830 12.185 10.342 1.00 . A A . 667 TYR CE2 1 1
8 13657 1 1 55 TYR CG C -24.884 12.711 9.193 1.00 . A A . 667 TYR CG 1 1
8 13658 1 1 55 TYR CZ C -23.550 11.775 11.441 1.00 . A A . 667 TYR CZ 1 1
8 13659 1 1 55 TYR H H -24.202 15.060 9.087 1.00 . A A . 667 TYR H 1 1
8 13660 1 1 55 TYR HA H -26.199 15.039 7.028 1.00 . A A . 667 TYR HA 1 1
8 13661 1 1 55 TYR HB2 H -26.496 12.619 7.837 1.00 . A A . 667 TYR HB2 1 1
8 13662 1 1 55 TYR HB3 H -24.959 13.069 7.112 1.00 . A A . 667 TYR HB3 1 1
8 13663 1 1 55 TYR HD1 H -26.665 12.334 10.306 1.00 . A A . 667 TYR HD1 1 1
8 13664 1 1 55 TYR HD2 H -22.934 12.972 8.363 1.00 . A A . 667 TYR HD2 1 1
8 13665 1 1 55 TYR HE1 H -25.486 11.510 12.298 1.00 . A A . 667 TYR HE1 1 1
8 13666 1 1 55 TYR HE2 H -21.751 12.144 10.350 1.00 . A A . 667 TYR HE2 1 1
8 13667 1 1 55 TYR HH H -22.862 11.996 13.222 1.00 . A A . 667 TYR HH 1 1
8 13668 1 1 55 TYR N N -24.903 15.498 8.561 1.00 . A A . 667 TYR N 1 1
8 13669 1 1 55 TYR O O -28.375 14.529 8.391 1.00 . A A . 667 TYR O 1 1
8 13670 1 1 55 TYR OH O -22.895 11.306 12.552 1.00 . A A . 667 TYR OH 1 1
8 13671 1 1 56 GLY C C -28.538 14.504 11.962 1.00 . A A . 668 GLY C 1 1
8 13672 1 1 56 GLY CA C -28.316 15.585 10.915 1.00 . A A . 668 GLY CA 1 1
8 13673 1 1 56 GLY H H -26.260 15.599 10.407 1.00 . A A . 668 GLY H 1 1
8 13674 1 1 56 GLY HA2 H -28.206 16.532 11.423 1.00 . A A . 668 GLY HA2 1 1
8 13675 1 1 56 GLY HA3 H -29.190 15.637 10.281 1.00 . A A . 668 GLY HA3 1 1
8 13676 1 1 56 GLY N N -27.151 15.370 10.076 1.00 . A A . 668 GLY N 1 1
8 13677 1 1 56 GLY O O -27.831 14.450 12.968 1.00 . A A . 668 GLY O 1 1
8 13678 1 1 57 ASP C C -28.974 11.350 12.503 1.00 . A A . 669 ASP C 1 1
8 13679 1 1 57 ASP CA C -29.873 12.578 12.665 1.00 . A A . 669 ASP CA 1 1
8 13680 1 1 57 ASP CB C -31.338 12.176 12.476 1.00 . A A . 669 ASP CB 1 1
8 13681 1 1 57 ASP CG C -31.821 11.216 13.542 1.00 . A A . 669 ASP CG 1 1
8 13682 1 1 57 ASP H H -30.017 13.709 10.874 1.00 . A A . 669 ASP H 1 1
8 13683 1 1 57 ASP HA H -29.746 12.972 13.662 1.00 . A A . 669 ASP HA 1 1
8 13684 1 1 57 ASP HB2 H -31.955 13.061 12.512 1.00 . A A . 669 ASP HB2 1 1
8 13685 1 1 57 ASP HB3 H -31.452 11.701 11.513 1.00 . A A . 669 ASP HB3 1 1
8 13686 1 1 57 ASP N N -29.522 13.639 11.718 1.00 . A A . 669 ASP N 1 1
8 13687 1 1 57 ASP O O -29.085 10.608 11.526 1.00 . A A . 669 ASP O 1 1
8 13688 1 1 57 ASP OD1 O -32.060 11.671 14.680 1.00 . A A . 669 ASP OD1 1 1
8 13689 1 1 57 ASP OD2 O -31.957 10.013 13.242 1.00 . A A . 669 ASP OD2 1 1
8 13690 1 1 58 VAL C C -27.845 8.659 13.609 1.00 . A A . 670 VAL C 1 1
8 13691 1 1 58 VAL CA C -27.150 10.021 13.466 1.00 . A A . 670 VAL CA 1 1
8 13692 1 1 58 VAL CB C -26.075 10.187 14.572 1.00 . A A . 670 VAL CB 1 1
8 13693 1 1 58 VAL CG1 C -26.682 10.063 15.964 1.00 . A A . 670 VAL CG1 1 1
8 13694 1 1 58 VAL CG2 C -24.945 9.182 14.387 1.00 . A A . 670 VAL CG2 1 1
8 13695 1 1 58 VAL H H -28.035 11.797 14.208 1.00 . A A . 670 VAL H 1 1
8 13696 1 1 58 VAL HA H -26.645 10.035 12.512 1.00 . A A . 670 VAL HA 1 1
8 13697 1 1 58 VAL HB H -25.654 11.178 14.481 1.00 . A A . 670 VAL HB 1 1
8 13698 1 1 58 VAL HG11 H -26.215 10.777 16.625 1.00 . A A . 670 VAL HG11 1 1
8 13699 1 1 58 VAL HG12 H -26.519 9.063 16.340 1.00 . A A . 670 VAL HG12 1 1
8 13700 1 1 58 VAL HG13 H -27.743 10.258 15.913 1.00 . A A . 670 VAL HG13 1 1
8 13701 1 1 58 VAL HG21 H -24.541 8.913 15.351 1.00 . A A . 670 VAL HG21 1 1
8 13702 1 1 58 VAL HG22 H -24.168 9.621 13.780 1.00 . A A . 670 VAL HG22 1 1
8 13703 1 1 58 VAL HG23 H -25.327 8.297 13.897 1.00 . A A . 670 VAL HG23 1 1
8 13704 1 1 58 VAL N N -28.086 11.148 13.476 1.00 . A A . 670 VAL N 1 1
8 13705 1 1 58 VAL O O -27.347 7.656 13.094 1.00 . A A . 670 VAL O 1 1
8 13706 1 1 59 GLN C C -30.153 6.760 13.157 1.00 . A A . 671 GLN C 1 1
8 13707 1 1 59 GLN CA C -29.720 7.369 14.489 1.00 . A A . 671 GLN CA 1 1
8 13708 1 1 59 GLN CB C -30.942 7.605 15.381 1.00 . A A . 671 GLN CB 1 1
8 13709 1 1 59 GLN CD C -30.473 9.408 17.108 1.00 . A A . 671 GLN CD 1 1
8 13710 1 1 59 GLN CG C -30.597 7.920 16.833 1.00 . A A . 671 GLN CG 1 1
8 13711 1 1 59 GLN H H -29.354 9.446 14.677 1.00 . A A . 671 GLN H 1 1
8 13712 1 1 59 GLN HA H -29.053 6.680 14.987 1.00 . A A . 671 GLN HA 1 1
8 13713 1 1 59 GLN HB2 H -31.507 8.436 14.983 1.00 . A A . 671 GLN HB2 1 1
8 13714 1 1 59 GLN HB3 H -31.561 6.720 15.366 1.00 . A A . 671 GLN HB3 1 1
8 13715 1 1 59 GLN HE21 H -31.093 9.144 18.976 1.00 . A A . 671 GLN HE21 1 1
8 13716 1 1 59 GLN HE22 H -30.727 10.771 18.530 1.00 . A A . 671 GLN HE22 1 1
8 13717 1 1 59 GLN HG2 H -31.372 7.519 17.468 1.00 . A A . 671 GLN HG2 1 1
8 13718 1 1 59 GLN HG3 H -29.657 7.446 17.074 1.00 . A A . 671 GLN HG3 1 1
8 13719 1 1 59 GLN N N -28.992 8.620 14.286 1.00 . A A . 671 GLN N 1 1
8 13720 1 1 59 GLN NE2 N -30.797 9.814 18.328 1.00 . A A . 671 GLN NE2 1 1
8 13721 1 1 59 GLN O O -30.081 5.546 12.967 1.00 . A A . 671 GLN O 1 1
8 13722 1 1 59 GLN OE1 O -30.093 10.187 16.232 1.00 . A A . 671 GLN OE1 1 1
8 13723 1 1 60 GLU C C -29.839 6.636 10.134 1.00 . A A . 672 GLU C 1 1
8 13724 1 1 60 GLU CA C -31.040 7.137 10.931 1.00 . A A . 672 GLU CA 1 1
8 13725 1 1 60 GLU CB C -31.754 8.253 10.164 1.00 . A A . 672 GLU CB 1 1
8 13726 1 1 60 GLU CD C -33.730 9.835 10.089 1.00 . A A . 672 GLU CD 1 1
8 13727 1 1 60 GLU CG C -33.132 8.589 10.717 1.00 . A A . 672 GLU CG 1 1
8 13728 1 1 60 GLU H H -30.709 8.547 12.474 1.00 . A A . 672 GLU H 1 1
8 13729 1 1 60 GLU HA H -31.724 6.318 11.079 1.00 . A A . 672 GLU HA 1 1
8 13730 1 1 60 GLU HB2 H -31.148 9.146 10.201 1.00 . A A . 672 GLU HB2 1 1
8 13731 1 1 60 GLU HB3 H -31.868 7.950 9.134 1.00 . A A . 672 GLU HB3 1 1
8 13732 1 1 60 GLU HG2 H -33.796 7.759 10.529 1.00 . A A . 672 GLU HG2 1 1
8 13733 1 1 60 GLU HG3 H -33.049 8.749 11.783 1.00 . A A . 672 GLU HG3 1 1
8 13734 1 1 60 GLU N N -30.625 7.601 12.248 1.00 . A A . 672 GLU N 1 1
8 13735 1 1 60 GLU O O -29.918 5.616 9.453 1.00 . A A . 672 GLU O 1 1
8 13736 1 1 60 GLU OE1 O -32.968 10.624 9.490 1.00 . A A . 672 GLU OE1 1 1
8 13737 1 1 60 GLU OE2 O -34.959 10.020 10.198 1.00 . A A . 672 GLU OE2 1 1
8 13738 1 1 61 LEU C C -26.950 5.675 10.021 1.00 . A A . 673 LEU C 1 1
8 13739 1 1 61 LEU CA C -27.496 7.011 9.536 1.00 . A A . 673 LEU CA 1 1
8 13740 1 1 61 LEU CB C -26.433 8.094 9.742 1.00 . A A . 673 LEU CB 1 1
8 13741 1 1 61 LEU CD1 C -25.263 7.777 7.542 1.00 . A A . 673 LEU CD1 1 1
8 13742 1 1 61 LEU CD2 C -24.065 8.874 9.439 1.00 . A A . 673 LEU CD2 1 1
8 13743 1 1 61 LEU CG C -25.091 7.824 9.052 1.00 . A A . 673 LEU CG 1 1
8 13744 1 1 61 LEU H H -28.736 8.156 10.810 1.00 . A A . 673 LEU H 1 1
8 13745 1 1 61 LEU HA H -27.727 6.935 8.485 1.00 . A A . 673 LEU HA 1 1
8 13746 1 1 61 LEU HB2 H -26.826 9.030 9.374 1.00 . A A . 673 LEU HB2 1 1
8 13747 1 1 61 LEU HB3 H -26.252 8.189 10.804 1.00 . A A . 673 LEU HB3 1 1
8 13748 1 1 61 LEU HD11 H -24.533 8.422 7.075 1.00 . A A . 673 LEU HD11 1 1
8 13749 1 1 61 LEU HD12 H -26.256 8.110 7.280 1.00 . A A . 673 LEU HD12 1 1
8 13750 1 1 61 LEU HD13 H -25.120 6.764 7.196 1.00 . A A . 673 LEU HD13 1 1
8 13751 1 1 61 LEU HD21 H -23.163 8.725 8.864 1.00 . A A . 673 LEU HD21 1 1
8 13752 1 1 61 LEU HD22 H -23.840 8.787 10.493 1.00 . A A . 673 LEU HD22 1 1
8 13753 1 1 61 LEU HD23 H -24.463 9.859 9.237 1.00 . A A . 673 LEU HD23 1 1
8 13754 1 1 61 LEU HG H -24.719 6.862 9.372 1.00 . A A . 673 LEU HG 1 1
8 13755 1 1 61 LEU N N -28.728 7.363 10.240 1.00 . A A . 673 LEU N 1 1
8 13756 1 1 61 LEU O O -26.576 4.820 9.219 1.00 . A A . 673 LEU O 1 1
8 13757 1 1 62 VAL C C -27.316 3.104 11.565 1.00 . A A . 674 VAL C 1 1
8 13758 1 1 62 VAL CA C -26.404 4.271 11.926 1.00 . A A . 674 VAL CA 1 1
8 13759 1 1 62 VAL CB C -26.218 4.386 13.464 1.00 . A A . 674 VAL CB 1 1
8 13760 1 1 62 VAL CG1 C -27.544 4.443 14.203 1.00 . A A . 674 VAL CG1 1 1
8 13761 1 1 62 VAL CG2 C -25.367 3.240 13.981 1.00 . A A . 674 VAL CG2 1 1
8 13762 1 1 62 VAL H H -27.240 6.215 11.927 1.00 . A A . 674 VAL H 1 1
8 13763 1 1 62 VAL HA H -25.428 4.085 11.495 1.00 . A A . 674 VAL HA 1 1
8 13764 1 1 62 VAL HB H -25.689 5.307 13.665 1.00 . A A . 674 VAL HB 1 1
8 13765 1 1 62 VAL HG11 H -28.213 5.118 13.688 1.00 . A A . 674 VAL HG11 1 1
8 13766 1 1 62 VAL HG12 H -27.380 4.798 15.210 1.00 . A A . 674 VAL HG12 1 1
8 13767 1 1 62 VAL HG13 H -27.982 3.456 14.235 1.00 . A A . 674 VAL HG13 1 1
8 13768 1 1 62 VAL HG21 H -24.706 3.601 14.756 1.00 . A A . 674 VAL HG21 1 1
8 13769 1 1 62 VAL HG22 H -24.780 2.834 13.170 1.00 . A A . 674 VAL HG22 1 1
8 13770 1 1 62 VAL HG23 H -26.005 2.468 14.383 1.00 . A A . 674 VAL HG23 1 1
8 13771 1 1 62 VAL N N -26.912 5.501 11.340 1.00 . A A . 674 VAL N 1 1
8 13772 1 1 62 VAL O O -26.844 2.000 11.300 1.00 . A A . 674 VAL O 1 1
8 13773 1 1 63 ASP C C -29.343 1.906 9.725 1.00 . A A . 675 ASP C 1 1
8 13774 1 1 63 ASP CA C -29.593 2.339 11.158 1.00 . A A . 675 ASP CA 1 1
8 13775 1 1 63 ASP CB C -31.023 2.863 11.308 1.00 . A A . 675 ASP CB 1 1
8 13776 1 1 63 ASP CG C -32.064 1.792 11.049 1.00 . A A . 675 ASP CG 1 1
8 13777 1 1 63 ASP H H -28.951 4.247 11.828 1.00 . A A . 675 ASP H 1 1
8 13778 1 1 63 ASP HA H -29.458 1.482 11.801 1.00 . A A . 675 ASP HA 1 1
8 13779 1 1 63 ASP HB2 H -31.161 3.238 12.311 1.00 . A A . 675 ASP HB2 1 1
8 13780 1 1 63 ASP HB3 H -31.180 3.667 10.603 1.00 . A A . 675 ASP HB3 1 1
8 13781 1 1 63 ASP N N -28.626 3.360 11.540 1.00 . A A . 675 ASP N 1 1
8 13782 1 1 63 ASP O O -29.442 0.728 9.400 1.00 . A A . 675 ASP O 1 1
8 13783 1 1 63 ASP OD1 O -32.132 0.828 11.840 1.00 . A A . 675 ASP OD1 1 1
8 13784 1 1 63 ASP OD2 O -32.814 1.921 10.059 1.00 . A A . 675 ASP OD2 1 1
8 13785 1 1 64 GLN C C -27.433 1.842 7.308 1.00 . A A . 676 GLN C 1 1
8 13786 1 1 64 GLN CA C -28.757 2.587 7.466 1.00 . A A . 676 GLN CA 1 1
8 13787 1 1 64 GLN CB C -28.740 3.880 6.646 1.00 . A A . 676 GLN CB 1 1
8 13788 1 1 64 GLN CD C -30.052 5.899 5.870 1.00 . A A . 676 GLN CD 1 1
8 13789 1 1 64 GLN CG C -30.112 4.519 6.496 1.00 . A A . 676 GLN CG 1 1
8 13790 1 1 64 GLN H H -28.929 3.799 9.205 1.00 . A A . 676 GLN H 1 1
8 13791 1 1 64 GLN HA H -29.553 1.953 7.102 1.00 . A A . 676 GLN HA 1 1
8 13792 1 1 64 GLN HB2 H -28.086 4.591 7.130 1.00 . A A . 676 GLN HB2 1 1
8 13793 1 1 64 GLN HB3 H -28.357 3.664 5.661 1.00 . A A . 676 GLN HB3 1 1
8 13794 1 1 64 GLN HE21 H -31.841 5.635 5.047 1.00 . A A . 676 GLN HE21 1 1
8 13795 1 1 64 GLN HE22 H -31.083 7.152 4.725 1.00 . A A . 676 GLN HE22 1 1
8 13796 1 1 64 GLN HG2 H -30.723 3.885 5.871 1.00 . A A . 676 GLN HG2 1 1
8 13797 1 1 64 GLN HG3 H -30.564 4.603 7.474 1.00 . A A . 676 GLN HG3 1 1
8 13798 1 1 64 GLN N N -29.027 2.874 8.872 1.00 . A A . 676 GLN N 1 1
8 13799 1 1 64 GLN NE2 N -31.097 6.265 5.141 1.00 . A A . 676 GLN NE2 1 1
8 13800 1 1 64 GLN O O -27.326 0.911 6.510 1.00 . A A . 676 GLN O 1 1
8 13801 1 1 64 GLN OE1 O -29.077 6.629 6.038 1.00 . A A . 676 GLN OE1 1 1
8 13802 1 1 65 LEU C C -25.161 0.195 8.555 1.00 . A A . 677 LEU C 1 1
8 13803 1 1 65 LEU CA C -25.112 1.629 8.034 1.00 . A A . 677 LEU CA 1 1
8 13804 1 1 65 LEU CB C -24.100 2.438 8.856 1.00 . A A . 677 LEU CB 1 1
8 13805 1 1 65 LEU CD1 C -22.892 4.611 9.257 1.00 . A A . 677 LEU CD1 1 1
8 13806 1 1 65 LEU CD2 C -22.938 3.622 6.961 1.00 . A A . 677 LEU CD2 1 1
8 13807 1 1 65 LEU CG C -23.711 3.802 8.259 1.00 . A A . 677 LEU CG 1 1
8 13808 1 1 65 LEU H H -26.580 3.016 8.688 1.00 . A A . 677 LEU H 1 1
8 13809 1 1 65 LEU HA H -24.788 1.610 7.003 1.00 . A A . 677 LEU HA 1 1
8 13810 1 1 65 LEU HB2 H -24.520 2.599 9.842 1.00 . A A . 677 LEU HB2 1 1
8 13811 1 1 65 LEU HB3 H -23.201 1.847 8.963 1.00 . A A . 677 LEU HB3 1 1
8 13812 1 1 65 LEU HD11 H -22.060 4.017 9.607 1.00 . A A . 677 LEU HD11 1 1
8 13813 1 1 65 LEU HD12 H -23.514 4.889 10.094 1.00 . A A . 677 LEU HD12 1 1
8 13814 1 1 65 LEU HD13 H -22.519 5.503 8.776 1.00 . A A . 677 LEU HD13 1 1
8 13815 1 1 65 LEU HD21 H -22.384 4.524 6.744 1.00 . A A . 677 LEU HD21 1 1
8 13816 1 1 65 LEU HD22 H -23.627 3.423 6.154 1.00 . A A . 677 LEU HD22 1 1
8 13817 1 1 65 LEU HD23 H -22.250 2.794 7.059 1.00 . A A . 677 LEU HD23 1 1
8 13818 1 1 65 LEU HG H -24.612 4.365 8.036 1.00 . A A . 677 LEU HG 1 1
8 13819 1 1 65 LEU N N -26.430 2.259 8.077 1.00 . A A . 677 LEU N 1 1
8 13820 1 1 65 LEU O O -24.540 -0.700 7.982 1.00 . A A . 677 LEU O 1 1
8 13821 1 1 66 ARG C C -27.021 -2.232 9.474 1.00 . A A . 678 ARG C 1 1
8 13822 1 1 66 ARG CA C -26.030 -1.356 10.231 1.00 . A A . 678 ARG CA 1 1
8 13823 1 1 66 ARG CB C -26.443 -1.263 11.703 1.00 . A A . 678 ARG CB 1 1
8 13824 1 1 66 ARG CD C -25.893 -0.506 14.047 1.00 . A A . 678 ARG CD 1 1
8 13825 1 1 66 ARG CG C -25.384 -0.641 12.601 1.00 . A A . 678 ARG CG 1 1
8 13826 1 1 66 ARG CZ C -26.723 -1.983 15.835 1.00 . A A . 678 ARG CZ 1 1
8 13827 1 1 66 ARG H H -26.419 0.736 10.030 1.00 . A A . 678 ARG H 1 1
8 13828 1 1 66 ARG HA H -25.056 -1.820 10.174 1.00 . A A . 678 ARG HA 1 1
8 13829 1 1 66 ARG HB2 H -27.340 -0.666 11.774 1.00 . A A . 678 ARG HB2 1 1
8 13830 1 1 66 ARG HB3 H -26.654 -2.257 12.067 1.00 . A A . 678 ARG HB3 1 1
8 13831 1 1 66 ARG HD2 H -25.164 0.032 14.647 1.00 . A A . 678 ARG HD2 1 1
8 13832 1 1 66 ARG HD3 H -26.829 0.043 14.044 1.00 . A A . 678 ARG HD3 1 1
8 13833 1 1 66 ARG HE H -25.818 -2.604 14.169 1.00 . A A . 678 ARG HE 1 1
8 13834 1 1 66 ARG HG2 H -24.505 -1.280 12.585 1.00 . A A . 678 ARG HG2 1 1
8 13835 1 1 66 ARG HG3 H -25.126 0.338 12.207 1.00 . A A . 678 ARG HG3 1 1
8 13836 1 1 66 ARG HH11 H -27.031 -0.011 16.149 1.00 . A A . 678 ARG HH11 1 1
8 13837 1 1 66 ARG HH12 H -27.605 -1.058 17.403 1.00 . A A . 678 ARG HH12 1 1
8 13838 1 1 66 ARG HH21 H -26.569 -3.999 15.808 1.00 . A A . 678 ARG HH21 1 1
8 13839 1 1 66 ARG HH22 H -27.340 -3.334 17.209 1.00 . A A . 678 ARG HH22 1 1
8 13840 1 1 66 ARG N N -25.919 -0.022 9.631 1.00 . A A . 678 ARG N 1 1
8 13841 1 1 66 ARG NE N -26.127 -1.813 14.659 1.00 . A A . 678 ARG NE 1 1
8 13842 1 1 66 ARG NH1 N -27.155 -0.931 16.519 1.00 . A A . 678 ARG NH1 1 1
8 13843 1 1 66 ARG NH2 N -26.891 -3.205 16.324 1.00 . A A . 678 ARG NH2 1 1
8 13844 1 1 66 ARG O O -27.053 -3.450 9.655 1.00 . A A . 678 ARG O 1 1
8 13845 1 1 67 GLN C C -28.169 -3.237 6.837 1.00 . A A . 679 GLN C 1 1
8 13846 1 1 67 GLN CA C -28.835 -2.308 7.853 1.00 . A A . 679 GLN CA 1 1
8 13847 1 1 67 GLN CB C -29.750 -1.303 7.151 1.00 . A A . 679 GLN CB 1 1
8 13848 1 1 67 GLN CD C -31.781 -0.922 5.692 1.00 . A A . 679 GLN CD 1 1
8 13849 1 1 67 GLN CG C -30.919 -1.941 6.414 1.00 . A A . 679 GLN CG 1 1
8 13850 1 1 67 GLN H H -27.771 -0.628 8.561 1.00 . A A . 679 GLN H 1 1
8 13851 1 1 67 GLN HA H -29.427 -2.906 8.530 1.00 . A A . 679 GLN HA 1 1
8 13852 1 1 67 GLN HB2 H -30.146 -0.618 7.893 1.00 . A A . 679 GLN HB2 1 1
8 13853 1 1 67 GLN HB3 H -29.166 -0.741 6.435 1.00 . A A . 679 GLN HB3 1 1
8 13854 1 1 67 GLN HE21 H -33.365 -1.462 6.763 1.00 . A A . 679 GLN HE21 1 1
8 13855 1 1 67 GLN HE22 H -33.631 -0.207 5.606 1.00 . A A . 679 GLN HE22 1 1
8 13856 1 1 67 GLN HG2 H -30.532 -2.641 5.688 1.00 . A A . 679 GLN HG2 1 1
8 13857 1 1 67 GLN HG3 H -31.533 -2.469 7.129 1.00 . A A . 679 GLN HG3 1 1
8 13858 1 1 67 GLN N N -27.838 -1.601 8.644 1.00 . A A . 679 GLN N 1 1
8 13859 1 1 67 GLN NE2 N -33.054 -0.858 6.058 1.00 . A A . 679 GLN NE2 1 1
8 13860 1 1 67 GLN O O -28.636 -4.352 6.600 1.00 . A A . 679 GLN O 1 1
8 13861 1 1 67 GLN OE1 O -31.307 -0.201 4.815 1.00 . A A . 679 GLN OE1 1 1
8 13862 1 1 68 ARG C C -25.037 -4.106 5.789 1.00 . A A . 680 ARG C 1 1
8 13863 1 1 68 ARG CA C -26.359 -3.566 5.243 1.00 . A A . 680 ARG CA 1 1
8 13864 1 1 68 ARG CB C -26.095 -2.758 3.959 1.00 . A A . 680 ARG CB 1 1
8 13865 1 1 68 ARG CD C -27.852 -0.993 3.566 1.00 . A A . 680 ARG CD 1 1
8 13866 1 1 68 ARG CG C -26.439 -1.276 4.055 1.00 . A A . 680 ARG CG 1 1
8 13867 1 1 68 ARG CZ C -29.123 -1.015 1.458 1.00 . A A . 680 ARG CZ 1 1
8 13868 1 1 68 ARG H H -26.746 -1.877 6.470 1.00 . A A . 680 ARG H 1 1
8 13869 1 1 68 ARG HA H -26.986 -4.408 4.997 1.00 . A A . 680 ARG HA 1 1
8 13870 1 1 68 ARG HB2 H -25.049 -2.844 3.709 1.00 . A A . 680 ARG HB2 1 1
8 13871 1 1 68 ARG HB3 H -26.681 -3.187 3.158 1.00 . A A . 680 ARG HB3 1 1
8 13872 1 1 68 ARG HD2 H -28.528 -1.685 4.043 1.00 . A A . 680 ARG HD2 1 1
8 13873 1 1 68 ARG HD3 H -28.118 0.017 3.842 1.00 . A A . 680 ARG HD3 1 1
8 13874 1 1 68 ARG HE H -27.158 -1.337 1.613 1.00 . A A . 680 ARG HE 1 1
8 13875 1 1 68 ARG HG2 H -26.356 -0.960 5.083 1.00 . A A . 680 ARG HG2 1 1
8 13876 1 1 68 ARG HG3 H -25.740 -0.717 3.449 1.00 . A A . 680 ARG HG3 1 1
8 13877 1 1 68 ARG HH11 H -30.221 -0.614 3.111 1.00 . A A . 680 ARG HH11 1 1
8 13878 1 1 68 ARG HH12 H -31.105 -0.646 1.621 1.00 . A A . 680 ARG HH12 1 1
8 13879 1 1 68 ARG HH21 H -28.309 -1.377 -0.357 1.00 . A A . 680 ARG HH21 1 1
8 13880 1 1 68 ARG HH22 H -30.014 -1.079 -0.355 1.00 . A A . 680 ARG HH22 1 1
8 13881 1 1 68 ARG N N -27.075 -2.770 6.237 1.00 . A A . 680 ARG N 1 1
8 13882 1 1 68 ARG NE N -27.973 -1.136 2.118 1.00 . A A . 680 ARG NE 1 1
8 13883 1 1 68 ARG NH1 N -30.241 -0.735 2.116 1.00 . A A . 680 ARG NH1 1 1
8 13884 1 1 68 ARG NH2 N -29.151 -1.169 0.140 1.00 . A A . 680 ARG NH2 1 1
8 13885 1 1 68 ARG O O -24.609 -5.199 5.420 1.00 . A A . 680 ARG O 1 1
8 13886 1 1 69 CYS C C -23.257 -4.033 8.737 1.00 . A A . 681 CYS C 1 1
8 13887 1 1 69 CYS CA C -23.122 -3.770 7.242 1.00 . A A . 681 CYS CA 1 1
8 13888 1 1 69 CYS CB C -22.047 -2.708 6.998 1.00 . A A . 681 CYS CB 1 1
8 13889 1 1 69 CYS H H -24.779 -2.485 6.940 1.00 . A A . 681 CYS H 1 1
8 13890 1 1 69 CYS HA H -22.827 -4.686 6.753 1.00 . A A . 681 CYS HA 1 1
8 13891 1 1 69 CYS HB2 H -22.370 -1.774 7.435 1.00 . A A . 681 CYS HB2 1 1
8 13892 1 1 69 CYS HB3 H -21.128 -3.022 7.470 1.00 . A A . 681 CYS HB3 1 1
8 13893 1 1 69 CYS HG H -21.150 -3.503 4.750 1.00 . A A . 681 CYS HG 1 1
8 13894 1 1 69 CYS N N -24.394 -3.346 6.668 1.00 . A A . 681 CYS N 1 1
8 13895 1 1 69 CYS O O -23.783 -3.205 9.478 1.00 . A A . 681 CYS O 1 1
8 13896 1 1 69 CYS SG S -21.693 -2.403 5.251 1.00 . A A . 681 CYS SG 1 1
8 13897 1 1 70 THR C C -21.788 -4.769 11.369 1.00 . A A . 682 THR C 1 1
8 13898 1 1 70 THR CA C -22.835 -5.551 10.581 1.00 . A A . 682 THR CA 1 1
8 13899 1 1 70 THR CB C -22.600 -7.067 10.771 1.00 . A A . 682 THR CB 1 1
8 13900 1 1 70 THR CG2 C -23.625 -7.877 9.987 1.00 . A A . 682 THR CG2 1 1
8 13901 1 1 70 THR H H -22.359 -5.807 8.544 1.00 . A A . 682 THR H 1 1
8 13902 1 1 70 THR HA H -23.818 -5.304 10.953 1.00 . A A . 682 THR HA 1 1
8 13903 1 1 70 THR HB H -22.703 -7.305 11.820 1.00 . A A . 682 THR HB 1 1
8 13904 1 1 70 THR HG1 H -21.145 -8.365 10.459 1.00 . A A . 682 THR HG1 1 1
8 13905 1 1 70 THR HG21 H -24.360 -7.209 9.562 1.00 . A A . 682 THR HG21 1 1
8 13906 1 1 70 THR HG22 H -24.114 -8.575 10.648 1.00 . A A . 682 THR HG22 1 1
8 13907 1 1 70 THR HG23 H -23.127 -8.416 9.195 1.00 . A A . 682 THR HG23 1 1
8 13908 1 1 70 THR N N -22.776 -5.189 9.176 1.00 . A A . 682 THR N 1 1
8 13909 1 1 70 THR O O -20.812 -4.286 10.791 1.00 . A A . 682 THR O 1 1
8 13910 1 1 70 THR OG1 O -21.278 -7.420 10.340 1.00 . A A . 682 THR OG1 1 1
8 13911 1 1 71 PRO C C -19.625 -4.540 13.510 1.00 . A A . 683 PRO C 1 1
8 13912 1 1 71 PRO CA C -21.011 -3.900 13.538 1.00 . A A . 683 PRO CA 1 1
8 13913 1 1 71 PRO CB C -21.620 -3.983 14.946 1.00 . A A . 683 PRO CB 1 1
8 13914 1 1 71 PRO CD C -23.123 -5.112 13.476 1.00 . A A . 683 PRO CD 1 1
8 13915 1 1 71 PRO CG C -22.592 -5.113 14.882 1.00 . A A . 683 PRO CG 1 1
8 13916 1 1 71 PRO HA H -20.928 -2.864 13.239 1.00 . A A . 683 PRO HA 1 1
8 13917 1 1 71 PRO HB2 H -20.838 -4.172 15.668 1.00 . A A . 683 PRO HB2 1 1
8 13918 1 1 71 PRO HB3 H -22.115 -3.051 15.181 1.00 . A A . 683 PRO HB3 1 1
8 13919 1 1 71 PRO HD2 H -23.405 -6.108 13.173 1.00 . A A . 683 PRO HD2 1 1
8 13920 1 1 71 PRO HD3 H -23.962 -4.436 13.385 1.00 . A A . 683 PRO HD3 1 1
8 13921 1 1 71 PRO HG2 H -22.088 -6.045 15.094 1.00 . A A . 683 PRO HG2 1 1
8 13922 1 1 71 PRO HG3 H -23.395 -4.951 15.588 1.00 . A A . 683 PRO HG3 1 1
8 13923 1 1 71 PRO N N -21.970 -4.623 12.696 1.00 . A A . 683 PRO N 1 1
8 13924 1 1 71 PRO O O -18.618 -3.870 13.736 1.00 . A A . 683 PRO O 1 1
8 13925 1 1 72 GLU C C -17.569 -6.176 11.898 1.00 . A A . 684 GLU C 1 1
8 13926 1 1 72 GLU CA C -18.308 -6.555 13.179 1.00 . A A . 684 GLU CA 1 1
8 13927 1 1 72 GLU CB C -18.523 -8.073 13.225 1.00 . A A . 684 GLU CB 1 1
8 13928 1 1 72 GLU CD C -20.563 -8.615 14.641 1.00 . A A . 684 GLU CD 1 1
8 13929 1 1 72 GLU CG C -19.047 -8.589 14.562 1.00 . A A . 684 GLU CG 1 1
8 13930 1 1 72 GLU H H -20.418 -6.337 13.099 1.00 . A A . 684 GLU H 1 1
8 13931 1 1 72 GLU HA H -17.710 -6.257 14.027 1.00 . A A . 684 GLU HA 1 1
8 13932 1 1 72 GLU HB2 H -19.235 -8.345 12.458 1.00 . A A . 684 GLU HB2 1 1
8 13933 1 1 72 GLU HB3 H -17.583 -8.563 13.018 1.00 . A A . 684 GLU HB3 1 1
8 13934 1 1 72 GLU HG2 H -18.681 -9.593 14.713 1.00 . A A . 684 GLU HG2 1 1
8 13935 1 1 72 GLU HG3 H -18.672 -7.951 15.349 1.00 . A A . 684 GLU HG3 1 1
8 13936 1 1 72 GLU N N -19.579 -5.847 13.257 1.00 . A A . 684 GLU N 1 1
8 13937 1 1 72 GLU O O -16.349 -6.022 11.893 1.00 . A A . 684 GLU O 1 1
8 13938 1 1 72 GLU OE1 O -21.221 -8.068 13.729 1.00 . A A . 684 GLU OE1 1 1
8 13939 1 1 72 GLU OE2 O -21.094 -9.184 15.617 1.00 . A A . 684 GLU OE2 1 1
8 13940 1 1 73 GLN C C -17.344 -4.208 9.484 1.00 . A A . 685 GLN C 1 1
8 13941 1 1 73 GLN CA C -17.767 -5.675 9.512 1.00 . A A . 685 GLN CA 1 1
8 13942 1 1 73 GLN CB C -18.787 -5.954 8.404 1.00 . A A . 685 GLN CB 1 1
8 13943 1 1 73 GLN CD C -19.287 -5.978 5.927 1.00 . A A . 685 GLN CD 1 1
8 13944 1 1 73 GLN CG C -18.257 -5.696 7.003 1.00 . A A . 685 GLN CG 1 1
8 13945 1 1 73 GLN H H -19.294 -6.191 10.878 1.00 . A A . 685 GLN H 1 1
8 13946 1 1 73 GLN HA H -16.895 -6.289 9.345 1.00 . A A . 685 GLN HA 1 1
8 13947 1 1 73 GLN HB2 H -19.093 -6.988 8.463 1.00 . A A . 685 GLN HB2 1 1
8 13948 1 1 73 GLN HB3 H -19.650 -5.324 8.559 1.00 . A A . 685 GLN HB3 1 1
8 13949 1 1 73 GLN HE21 H -18.070 -7.288 5.061 1.00 . A A . 685 GLN HE21 1 1
8 13950 1 1 73 GLN HE22 H -19.602 -7.066 4.295 1.00 . A A . 685 GLN HE22 1 1
8 13951 1 1 73 GLN HG2 H -17.958 -4.662 6.930 1.00 . A A . 685 GLN HG2 1 1
8 13952 1 1 73 GLN HG3 H -17.399 -6.330 6.834 1.00 . A A . 685 GLN HG3 1 1
8 13953 1 1 73 GLN N N -18.326 -6.043 10.807 1.00 . A A . 685 GLN N 1 1
8 13954 1 1 73 GLN NE2 N -18.952 -6.867 5.002 1.00 . A A . 685 GLN NE2 1 1
8 13955 1 1 73 GLN O O -16.286 -3.863 8.956 1.00 . A A . 685 GLN O 1 1
8 13956 1 1 73 GLN OE1 O -20.375 -5.404 5.929 1.00 . A A . 685 GLN OE1 1 1
8 13957 1 1 74 LEU C C -18.018 -1.357 11.499 1.00 . A A . 686 LEU C 1 1
8 13958 1 1 74 LEU CA C -17.915 -1.915 10.081 1.00 . A A . 686 LEU CA 1 1
8 13959 1 1 74 LEU CB C -18.915 -1.195 9.167 1.00 . A A . 686 LEU CB 1 1
8 13960 1 1 74 LEU CD1 C -17.493 0.813 8.684 1.00 . A A . 686 LEU CD1 1 1
8 13961 1 1 74 LEU CD2 C -19.964 0.926 8.338 1.00 . A A . 686 LEU CD2 1 1
8 13962 1 1 74 LEU CG C -18.844 0.334 9.180 1.00 . A A . 686 LEU CG 1 1
8 13963 1 1 74 LEU H H -19.008 -3.689 10.471 1.00 . A A . 686 LEU H 1 1
8 13964 1 1 74 LEU HA H -16.915 -1.755 9.709 1.00 . A A . 686 LEU HA 1 1
8 13965 1 1 74 LEU HB2 H -18.746 -1.531 8.154 1.00 . A A . 686 LEU HB2 1 1
8 13966 1 1 74 LEU HB3 H -19.911 -1.488 9.463 1.00 . A A . 686 LEU HB3 1 1
8 13967 1 1 74 LEU HD11 H -17.369 0.534 7.649 1.00 . A A . 686 LEU HD11 1 1
8 13968 1 1 74 LEU HD12 H -16.711 0.360 9.277 1.00 . A A . 686 LEU HD12 1 1
8 13969 1 1 74 LEU HD13 H -17.437 1.887 8.779 1.00 . A A . 686 LEU HD13 1 1
8 13970 1 1 74 LEU HD21 H -19.730 0.804 7.291 1.00 . A A . 686 LEU HD21 1 1
8 13971 1 1 74 LEU HD22 H -20.069 1.976 8.563 1.00 . A A . 686 LEU HD22 1 1
8 13972 1 1 74 LEU HD23 H -20.891 0.416 8.560 1.00 . A A . 686 LEU HD23 1 1
8 13973 1 1 74 LEU HG H -18.971 0.683 10.197 1.00 . A A . 686 LEU HG 1 1
8 13974 1 1 74 LEU N N -18.183 -3.348 10.054 1.00 . A A . 686 LEU N 1 1
8 13975 1 1 74 LEU O O -19.092 -1.378 12.103 1.00 . A A . 686 LEU O 1 1
8 13976 1 1 75 LYS C C -17.330 1.185 13.317 1.00 . A A . 687 LYS C 1 1
8 13977 1 1 75 LYS CA C -16.903 -0.272 13.365 1.00 . A A . 687 LYS CA 1 1
8 13978 1 1 75 LYS CB C -15.527 -0.418 14.019 1.00 . A A . 687 LYS CB 1 1
8 13979 1 1 75 LYS CD C -13.751 -1.952 14.933 1.00 . A A . 687 LYS CD 1 1
8 13980 1 1 75 LYS CE C -13.341 -3.404 15.194 1.00 . A A . 687 LYS CE 1 1
8 13981 1 1 75 LYS CG C -15.131 -1.861 14.284 1.00 . A A . 687 LYS CG 1 1
8 13982 1 1 75 LYS H H -16.066 -0.871 11.512 1.00 . A A . 687 LYS H 1 1
8 13983 1 1 75 LYS HA H -17.631 -0.817 13.940 1.00 . A A . 687 LYS HA 1 1
8 13984 1 1 75 LYS HB2 H -14.787 0.023 13.372 1.00 . A A . 687 LYS HB2 1 1
8 13985 1 1 75 LYS HB3 H -15.532 0.110 14.961 1.00 . A A . 687 LYS HB3 1 1
8 13986 1 1 75 LYS HD2 H -13.023 -1.487 14.274 1.00 . A A . 687 LYS HD2 1 1
8 13987 1 1 75 LYS HD3 H -13.774 -1.415 15.874 1.00 . A A . 687 LYS HD3 1 1
8 13988 1 1 75 LYS HE2 H -13.339 -3.954 14.261 1.00 . A A . 687 LYS HE2 1 1
8 13989 1 1 75 LYS HE3 H -12.344 -3.421 15.617 1.00 . A A . 687 LYS HE3 1 1
8 13990 1 1 75 LYS HG2 H -15.860 -2.313 14.943 1.00 . A A . 687 LYS HG2 1 1
8 13991 1 1 75 LYS HG3 H -15.118 -2.394 13.342 1.00 . A A . 687 LYS HG3 1 1
8 13992 1 1 75 LYS HZ1 H -13.786 -4.253 17.050 1.00 . A A . 687 LYS HZ1 1 1
8 13993 1 1 75 LYS HZ2 H -14.589 -4.983 15.751 1.00 . A A . 687 LYS HZ2 1 1
8 13994 1 1 75 LYS HZ3 H -15.099 -3.475 16.320 1.00 . A A . 687 LYS HZ3 1 1
8 13995 1 1 75 LYS N N -16.906 -0.848 12.026 1.00 . A A . 687 LYS N 1 1
8 13996 1 1 75 LYS NZ N -14.269 -4.076 16.144 1.00 . A A . 687 LYS NZ 1 1
8 13997 1 1 75 LYS O O -17.053 1.897 12.354 1.00 . A A . 687 LYS O 1 1
8 13998 1 1 76 ILE C C -18.011 3.703 15.676 1.00 . A A . 688 ILE C 1 1
8 13999 1 1 76 ILE CA C -18.501 2.991 14.420 1.00 . A A . 688 ILE CA 1 1
8 14000 1 1 76 ILE CB C -20.047 3.031 14.359 1.00 . A A . 688 ILE CB 1 1
8 14001 1 1 76 ILE CD1 C -22.038 2.115 13.044 1.00 . A A . 688 ILE CD1 1 1
8 14002 1 1 76 ILE CG1 C -20.546 2.362 13.067 1.00 . A A . 688 ILE CG1 1 1
8 14003 1 1 76 ILE CG2 C -20.547 4.471 14.427 1.00 . A A . 688 ILE CG2 1 1
8 14004 1 1 76 ILE H H -18.162 1.021 15.114 1.00 . A A . 688 ILE H 1 1
8 14005 1 1 76 ILE HA H -18.117 3.516 13.560 1.00 . A A . 688 ILE HA 1 1
8 14006 1 1 76 ILE HB H -20.438 2.498 15.216 1.00 . A A . 688 ILE HB 1 1
8 14007 1 1 76 ILE HD11 H -22.445 2.263 14.034 1.00 . A A . 688 ILE HD11 1 1
8 14008 1 1 76 ILE HD12 H -22.232 1.102 12.723 1.00 . A A . 688 ILE HD12 1 1
8 14009 1 1 76 ILE HD13 H -22.506 2.805 12.357 1.00 . A A . 688 ILE HD13 1 1
8 14010 1 1 76 ILE HG12 H -20.306 2.995 12.226 1.00 . A A . 688 ILE HG12 1 1
8 14011 1 1 76 ILE HG13 H -20.048 1.407 12.943 1.00 . A A . 688 ILE HG13 1 1
8 14012 1 1 76 ILE HG21 H -20.640 4.867 13.425 1.00 . A A . 688 ILE HG21 1 1
8 14013 1 1 76 ILE HG22 H -19.846 5.070 14.987 1.00 . A A . 688 ILE HG22 1 1
8 14014 1 1 76 ILE HG23 H -21.512 4.494 14.912 1.00 . A A . 688 ILE HG23 1 1
8 14015 1 1 76 ILE N N -18.011 1.623 14.361 1.00 . A A . 688 ILE N 1 1
8 14016 1 1 76 ILE O O -18.281 3.274 16.802 1.00 . A A . 688 ILE O 1 1
8 14017 1 1 77 PHE C C -17.311 7.028 16.449 1.00 . A A . 689 PHE C 1 1
8 14018 1 1 77 PHE CA C -16.751 5.608 16.544 1.00 . A A . 689 PHE CA 1 1
8 14019 1 1 77 PHE CB C -15.220 5.657 16.482 1.00 . A A . 689 PHE CB 1 1
8 14020 1 1 77 PHE CD1 C -14.218 3.542 15.570 1.00 . A A . 689 PHE CD1 1 1
8 14021 1 1 77 PHE CD2 C -14.236 3.861 17.933 1.00 . A A . 689 PHE CD2 1 1
8 14022 1 1 77 PHE CE1 C -13.592 2.321 15.735 1.00 . A A . 689 PHE CE1 1 1
8 14023 1 1 77 PHE CE2 C -13.610 2.639 18.105 1.00 . A A . 689 PHE CE2 1 1
8 14024 1 1 77 PHE CG C -14.548 4.324 16.665 1.00 . A A . 689 PHE CG 1 1
8 14025 1 1 77 PHE CZ C -13.288 1.869 17.004 1.00 . A A . 689 PHE CZ 1 1
8 14026 1 1 77 PHE H H -17.075 5.036 14.528 1.00 . A A . 689 PHE H 1 1
8 14027 1 1 77 PHE HA H -17.055 5.152 17.476 1.00 . A A . 689 PHE HA 1 1
8 14028 1 1 77 PHE HB2 H -14.924 6.042 15.519 1.00 . A A . 689 PHE HB2 1 1
8 14029 1 1 77 PHE HB3 H -14.859 6.323 17.253 1.00 . A A . 689 PHE HB3 1 1
8 14030 1 1 77 PHE HD1 H -14.456 3.894 14.577 1.00 . A A . 689 PHE HD1 1 1
8 14031 1 1 77 PHE HD2 H -14.486 4.461 18.795 1.00 . A A . 689 PHE HD2 1 1
8 14032 1 1 77 PHE HE1 H -13.341 1.721 14.874 1.00 . A A . 689 PHE HE1 1 1
8 14033 1 1 77 PHE HE2 H -13.372 2.288 19.098 1.00 . A A . 689 PHE HE2 1 1
8 14034 1 1 77 PHE HZ H -12.797 0.915 17.136 1.00 . A A . 689 PHE HZ 1 1
8 14035 1 1 77 PHE N N -17.282 4.788 15.457 1.00 . A A . 689 PHE N 1 1
8 14036 1 1 77 PHE O O -17.508 7.548 15.349 1.00 . A A . 689 PHE O 1 1
8 14037 1 1 78 ILE C C -17.224 9.972 18.411 1.00 . A A . 690 ILE C 1 1
8 14038 1 1 78 ILE CA C -18.105 9.019 17.599 1.00 . A A . 690 ILE CA 1 1
8 14039 1 1 78 ILE CB C -19.554 9.027 18.149 1.00 . A A . 690 ILE CB 1 1
8 14040 1 1 78 ILE CD1 C -21.638 10.461 18.372 1.00 . A A . 690 ILE CD1 1 1
8 14041 1 1 78 ILE CG1 C -20.150 10.435 18.112 1.00 . A A . 690 ILE CG1 1 1
8 14042 1 1 78 ILE CG2 C -19.606 8.462 19.563 1.00 . A A . 690 ILE CG2 1 1
8 14043 1 1 78 ILE H H -17.403 7.209 18.446 1.00 . A A . 690 ILE H 1 1
8 14044 1 1 78 ILE HA H -18.134 9.375 16.576 1.00 . A A . 690 ILE HA 1 1
8 14045 1 1 78 ILE HB H -20.150 8.383 17.519 1.00 . A A . 690 ILE HB 1 1
8 14046 1 1 78 ILE HD11 H -22.157 9.999 17.545 1.00 . A A . 690 ILE HD11 1 1
8 14047 1 1 78 ILE HD12 H -21.967 11.484 18.480 1.00 . A A . 690 ILE HD12 1 1
8 14048 1 1 78 ILE HD13 H -21.854 9.918 19.280 1.00 . A A . 690 ILE HD13 1 1
8 14049 1 1 78 ILE HG12 H -19.669 11.043 18.864 1.00 . A A . 690 ILE HG12 1 1
8 14050 1 1 78 ILE HG13 H -19.972 10.868 17.137 1.00 . A A . 690 ILE HG13 1 1
8 14051 1 1 78 ILE HG21 H -20.617 8.517 19.936 1.00 . A A . 690 ILE HG21 1 1
8 14052 1 1 78 ILE HG22 H -18.954 9.037 20.202 1.00 . A A . 690 ILE HG22 1 1
8 14053 1 1 78 ILE HG23 H -19.282 7.431 19.550 1.00 . A A . 690 ILE HG23 1 1
8 14054 1 1 78 ILE N N -17.561 7.662 17.590 1.00 . A A . 690 ILE N 1 1
8 14055 1 1 78 ILE O O -16.714 9.618 19.480 1.00 . A A . 690 ILE O 1 1
8 14056 1 1 79 LEU C C -17.111 13.319 19.052 1.00 . A A . 691 LEU C 1 1
8 14057 1 1 79 LEU CA C -16.226 12.197 18.533 1.00 . A A . 691 LEU CA 1 1
8 14058 1 1 79 LEU CB C -15.202 12.778 17.554 1.00 . A A . 691 LEU CB 1 1
8 14059 1 1 79 LEU CD1 C -13.414 12.460 15.840 1.00 . A A . 691 LEU CD1 1 1
8 14060 1 1 79 LEU CD2 C -13.426 11.037 17.887 1.00 . A A . 691 LEU CD2 1 1
8 14061 1 1 79 LEU CG C -14.287 11.764 16.868 1.00 . A A . 691 LEU CG 1 1
8 14062 1 1 79 LEU H H -17.459 11.387 17.012 1.00 . A A . 691 LEU H 1 1
8 14063 1 1 79 LEU HA H -15.712 11.742 19.365 1.00 . A A . 691 LEU HA 1 1
8 14064 1 1 79 LEU HB2 H -15.736 13.319 16.792 1.00 . A A . 691 LEU HB2 1 1
8 14065 1 1 79 LEU HB3 H -14.581 13.475 18.096 1.00 . A A . 691 LEU HB3 1 1
8 14066 1 1 79 LEU HD11 H -13.258 11.802 14.997 1.00 . A A . 691 LEU HD11 1 1
8 14067 1 1 79 LEU HD12 H -12.462 12.708 16.285 1.00 . A A . 691 LEU HD12 1 1
8 14068 1 1 79 LEU HD13 H -13.901 13.363 15.505 1.00 . A A . 691 LEU HD13 1 1
8 14069 1 1 79 LEU HD21 H -13.905 10.108 18.164 1.00 . A A . 691 LEU HD21 1 1
8 14070 1 1 79 LEU HD22 H -13.308 11.656 18.765 1.00 . A A . 691 LEU HD22 1 1
8 14071 1 1 79 LEU HD23 H -12.458 10.829 17.459 1.00 . A A . 691 LEU HD23 1 1
8 14072 1 1 79 LEU HG H -14.893 11.030 16.353 1.00 . A A . 691 LEU HG 1 1
8 14073 1 1 79 LEU N N -17.036 11.177 17.877 1.00 . A A . 691 LEU N 1 1
8 14074 1 1 79 LEU O O -17.948 13.854 18.321 1.00 . A A . 691 LEU O 1 1
8 14075 1 1 80 GLY C C -17.484 14.818 22.402 1.00 . A A . 692 GLY C 1 1
8 14076 1 1 80 GLY CA C -17.695 14.735 20.908 1.00 . A A . 692 GLY CA 1 1
8 14077 1 1 80 GLY H H -16.232 13.211 20.841 1.00 . A A . 692 GLY H 1 1
8 14078 1 1 80 GLY HA2 H -17.411 15.676 20.460 1.00 . A A . 692 GLY HA2 1 1
8 14079 1 1 80 GLY HA3 H -18.741 14.554 20.712 1.00 . A A . 692 GLY HA3 1 1
8 14080 1 1 80 GLY N N -16.915 13.677 20.310 1.00 . A A . 692 GLY N 1 1
8 14081 1 1 80 GLY O O -16.727 14.034 22.970 1.00 . A A . 692 GLY O 1 1
8 14082 1 1 81 SER C C -18.671 14.802 25.236 1.00 . A A . 693 SER C 1 1
8 14083 1 1 81 SER CA C -18.037 15.965 24.479 1.00 . A A . 693 SER CA 1 1
8 14084 1 1 81 SER CB C -18.679 17.291 24.893 1.00 . A A . 693 SER CB 1 1
8 14085 1 1 81 SER H H -18.720 16.375 22.519 1.00 . A A . 693 SER H 1 1
8 14086 1 1 81 SER HA H -16.988 15.992 24.727 1.00 . A A . 693 SER HA 1 1
8 14087 1 1 81 SER HB2 H -18.593 17.411 25.963 1.00 . A A . 693 SER HB2 1 1
8 14088 1 1 81 SER HB3 H -18.170 18.105 24.397 1.00 . A A . 693 SER HB3 1 1
8 14089 1 1 81 SER HG H -20.498 18.008 25.052 1.00 . A A . 693 SER HG 1 1
8 14090 1 1 81 SER N N -18.144 15.779 23.035 1.00 . A A . 693 SER N 1 1
8 14091 1 1 81 SER O O -18.173 14.386 26.283 1.00 . A A . 693 SER O 1 1
8 14092 1 1 81 SER OG O -20.052 17.327 24.540 1.00 . A A . 693 SER OG 1 1
8 14093 1 1 82 LYS C C -20.530 11.980 24.384 1.00 . A A . 694 LYS C 1 1
8 14094 1 1 82 LYS CA C -20.456 13.165 25.330 1.00 . A A . 694 LYS CA 1 1
8 14095 1 1 82 LYS CB C -21.870 13.575 25.764 1.00 . A A . 694 LYS CB 1 1
8 14096 1 1 82 LYS CD C -21.421 14.382 28.123 1.00 . A A . 694 LYS CD 1 1
8 14097 1 1 82 LYS CE C -22.579 14.132 29.080 1.00 . A A . 694 LYS CE 1 1
8 14098 1 1 82 LYS CG C -21.909 14.757 26.728 1.00 . A A . 694 LYS CG 1 1
8 14099 1 1 82 LYS H H -20.117 14.653 23.867 1.00 . A A . 694 LYS H 1 1
8 14100 1 1 82 LYS HA H -19.888 12.873 26.198 1.00 . A A . 694 LYS HA 1 1
8 14101 1 1 82 LYS HB2 H -22.437 13.841 24.884 1.00 . A A . 694 LYS HB2 1 1
8 14102 1 1 82 LYS HB3 H -22.343 12.730 26.240 1.00 . A A . 694 LYS HB3 1 1
8 14103 1 1 82 LYS HD2 H -20.825 13.485 28.057 1.00 . A A . 694 LYS HD2 1 1
8 14104 1 1 82 LYS HD3 H -20.816 15.189 28.510 1.00 . A A . 694 LYS HD3 1 1
8 14105 1 1 82 LYS HE2 H -23.223 14.998 29.081 1.00 . A A . 694 LYS HE2 1 1
8 14106 1 1 82 LYS HE3 H -23.136 13.272 28.741 1.00 . A A . 694 LYS HE3 1 1
8 14107 1 1 82 LYS HG2 H -21.277 15.542 26.340 1.00 . A A . 694 LYS HG2 1 1
8 14108 1 1 82 LYS HG3 H -22.926 15.115 26.797 1.00 . A A . 694 LYS HG3 1 1
8 14109 1 1 82 LYS HZ1 H -22.763 13.243 30.961 1.00 . A A . 694 LYS HZ1 1 1
8 14110 1 1 82 LYS HZ2 H -22.057 14.778 30.996 1.00 . A A . 694 LYS HZ2 1 1
8 14111 1 1 82 LYS HZ3 H -21.162 13.451 30.456 1.00 . A A . 694 LYS HZ3 1 1
8 14112 1 1 82 LYS N N -19.766 14.280 24.702 1.00 . A A . 694 LYS N 1 1
8 14113 1 1 82 LYS NZ N -22.107 13.883 30.470 1.00 . A A . 694 LYS NZ 1 1
8 14114 1 1 82 LYS O O -20.810 12.130 23.196 1.00 . A A . 694 LYS O 1 1
8 14115 1 1 83 GLY C C -21.576 8.783 24.358 1.00 . A A . 695 GLY C 1 1
8 14116 1 1 83 GLY CA C -20.309 9.587 24.140 1.00 . A A . 695 GLY CA 1 1
8 14117 1 1 83 GLY H H -20.027 10.761 25.875 1.00 . A A . 695 GLY H 1 1
8 14118 1 1 83 GLY HA2 H -20.238 9.849 23.094 1.00 . A A . 695 GLY HA2 1 1
8 14119 1 1 83 GLY HA3 H -19.458 8.975 24.403 1.00 . A A . 695 GLY HA3 1 1
8 14120 1 1 83 GLY N N -20.268 10.803 24.927 1.00 . A A . 695 GLY N 1 1
8 14121 1 1 83 GLY O O -21.631 7.602 24.018 1.00 . A A . 695 GLY O 1 1
8 14122 1 1 84 ASN C C -24.735 8.665 23.940 1.00 . A A . 696 ASN C 1 1
8 14123 1 1 84 ASN CA C -23.864 8.742 25.196 1.00 . A A . 696 ASN CA 1 1
8 14124 1 1 84 ASN CB C -24.623 9.463 26.315 1.00 . A A . 696 ASN CB 1 1
8 14125 1 1 84 ASN CG C -25.740 8.617 26.896 1.00 . A A . 696 ASN CG 1 1
8 14126 1 1 84 ASN H H -22.501 10.367 25.155 1.00 . A A . 696 ASN H 1 1
8 14127 1 1 84 ASN HA H -23.637 7.738 25.521 1.00 . A A . 696 ASN HA 1 1
8 14128 1 1 84 ASN HB2 H -23.934 9.709 27.109 1.00 . A A . 696 ASN HB2 1 1
8 14129 1 1 84 ASN HB3 H -25.053 10.373 25.920 1.00 . A A . 696 ASN HB3 1 1
8 14130 1 1 84 ASN HD21 H -26.889 10.224 27.107 1.00 . A A . 696 ASN HD21 1 1
8 14131 1 1 84 ASN HD22 H -27.585 8.730 27.619 1.00 . A A . 696 ASN HD22 1 1
8 14132 1 1 84 ASN N N -22.599 9.420 24.923 1.00 . A A . 696 ASN N 1 1
8 14133 1 1 84 ASN ND2 N -26.850 9.256 27.241 1.00 . A A . 696 ASN ND2 1 1
8 14134 1 1 84 ASN O O -25.767 9.331 23.837 1.00 . A A . 696 ASN O 1 1
8 14135 1 1 84 ASN OD1 O -25.607 7.402 27.030 1.00 . A A . 696 ASN OD1 1 1
8 14136 1 1 85 TYR C C -25.140 6.170 21.438 1.00 . A A . 697 TYR C 1 1
8 14137 1 1 85 TYR CA C -25.019 7.653 21.739 1.00 . A A . 697 TYR CA 1 1
8 14138 1 1 85 TYR CB C -24.324 8.373 20.577 1.00 . A A . 697 TYR CB 1 1
8 14139 1 1 85 TYR CD1 C -23.364 10.590 21.335 1.00 . A A . 697 TYR CD1 1 1
8 14140 1 1 85 TYR CD2 C -25.384 10.608 20.070 1.00 . A A . 697 TYR CD2 1 1
8 14141 1 1 85 TYR CE1 C -23.390 11.969 21.404 1.00 . A A . 697 TYR CE1 1 1
8 14142 1 1 85 TYR CE2 C -25.418 11.988 20.137 1.00 . A A . 697 TYR CE2 1 1
8 14143 1 1 85 TYR CG C -24.359 9.885 20.668 1.00 . A A . 697 TYR CG 1 1
8 14144 1 1 85 TYR CZ C -24.420 12.664 20.804 1.00 . A A . 697 TYR CZ 1 1
8 14145 1 1 85 TYR H H -23.466 7.354 23.131 1.00 . A A . 697 TYR H 1 1
8 14146 1 1 85 TYR HA H -26.009 8.060 21.862 1.00 . A A . 697 TYR HA 1 1
8 14147 1 1 85 TYR HB2 H -23.289 8.072 20.548 1.00 . A A . 697 TYR HB2 1 1
8 14148 1 1 85 TYR HB3 H -24.802 8.085 19.652 1.00 . A A . 697 TYR HB3 1 1
8 14149 1 1 85 TYR HD1 H -22.560 10.044 21.805 1.00 . A A . 697 TYR HD1 1 1
8 14150 1 1 85 TYR HD2 H -26.166 10.077 19.548 1.00 . A A . 697 TYR HD2 1 1
8 14151 1 1 85 TYR HE1 H -22.608 12.499 21.927 1.00 . A A . 697 TYR HE1 1 1
8 14152 1 1 85 TYR HE2 H -26.225 12.531 19.667 1.00 . A A . 697 TYR HE2 1 1
8 14153 1 1 85 TYR HH H -24.307 14.402 19.985 1.00 . A A . 697 TYR HH 1 1
8 14154 1 1 85 TYR N N -24.299 7.850 22.986 1.00 . A A . 697 TYR N 1 1
8 14155 1 1 85 TYR O O -24.253 5.384 21.770 1.00 . A A . 697 TYR O 1 1
8 14156 1 1 85 TYR OH O -24.446 14.038 20.866 1.00 . A A . 697 TYR OH 1 1
8 14157 1 1 86 GLN C C -26.015 4.103 19.051 1.00 . A A . 698 GLN C 1 1
8 14158 1 1 86 GLN CA C -26.479 4.398 20.473 1.00 . A A . 698 GLN CA 1 1
8 14159 1 1 86 GLN CB C -27.964 4.049 20.634 1.00 . A A . 698 GLN CB 1 1
8 14160 1 1 86 GLN CD C -30.355 4.537 19.978 1.00 . A A . 698 GLN CD 1 1
8 14161 1 1 86 GLN CG C -28.896 4.893 19.775 1.00 . A A . 698 GLN CG 1 1
8 14162 1 1 86 GLN H H -26.901 6.466 20.564 1.00 . A A . 698 GLN H 1 1
8 14163 1 1 86 GLN HA H -25.902 3.792 21.156 1.00 . A A . 698 GLN HA 1 1
8 14164 1 1 86 GLN HB2 H -28.108 3.014 20.366 1.00 . A A . 698 GLN HB2 1 1
8 14165 1 1 86 GLN HB3 H -28.242 4.186 21.668 1.00 . A A . 698 GLN HB3 1 1
8 14166 1 1 86 GLN HE21 H -30.754 6.386 20.586 1.00 . A A . 698 GLN HE21 1 1
8 14167 1 1 86 GLN HE22 H -32.095 5.298 20.559 1.00 . A A . 698 GLN HE22 1 1
8 14168 1 1 86 GLN HG2 H -28.756 5.934 20.027 1.00 . A A . 698 GLN HG2 1 1
8 14169 1 1 86 GLN HG3 H -28.644 4.739 18.735 1.00 . A A . 698 GLN HG3 1 1
8 14170 1 1 86 GLN N N -26.241 5.791 20.813 1.00 . A A . 698 GLN N 1 1
8 14171 1 1 86 GLN NE2 N -31.147 5.505 20.418 1.00 . A A . 698 GLN NE2 1 1
8 14172 1 1 86 GLN O O -25.995 4.991 18.196 1.00 . A A . 698 GLN O 1 1
8 14173 1 1 86 GLN OE1 O -30.766 3.402 19.747 1.00 . A A . 698 GLN OE1 1 1
8 14174 1 1 87 GLY C C -23.688 2.609 17.294 1.00 . A A . 699 GLY C 1 1
8 14175 1 1 87 GLY CA C -25.186 2.465 17.484 1.00 . A A . 699 GLY CA 1 1
8 14176 1 1 87 GLY H H -25.672 2.191 19.528 1.00 . A A . 699 GLY H 1 1
8 14177 1 1 87 GLY HA2 H -25.458 1.433 17.311 1.00 . A A . 699 GLY HA2 1 1
8 14178 1 1 87 GLY HA3 H -25.688 3.082 16.751 1.00 . A A . 699 GLY HA3 1 1
8 14179 1 1 87 GLY N N -25.641 2.854 18.805 1.00 . A A . 699 GLY N 1 1
8 14180 1 1 87 GLY O O -23.178 2.389 16.198 1.00 . A A . 699 GLY O 1 1
8 14181 1 1 88 VAL C C -20.837 2.132 19.190 1.00 . A A . 700 VAL C 1 1
8 14182 1 1 88 VAL CA C -21.528 3.121 18.259 1.00 . A A . 700 VAL CA 1 1
8 14183 1 1 88 VAL CB C -21.067 4.560 18.587 1.00 . A A . 700 VAL CB 1 1
8 14184 1 1 88 VAL CG1 C -21.732 5.560 17.652 1.00 . A A . 700 VAL CG1 1 1
8 14185 1 1 88 VAL CG2 C -21.347 4.911 20.042 1.00 . A A . 700 VAL CG2 1 1
8 14186 1 1 88 VAL H H -23.414 3.144 19.207 1.00 . A A . 700 VAL H 1 1
8 14187 1 1 88 VAL HA H -21.242 2.896 17.241 1.00 . A A . 700 VAL HA 1 1
8 14188 1 1 88 VAL HB H -19.997 4.612 18.423 1.00 . A A . 700 VAL HB 1 1
8 14189 1 1 88 VAL HG11 H -21.070 5.777 16.827 1.00 . A A . 700 VAL HG11 1 1
8 14190 1 1 88 VAL HG12 H -21.948 6.467 18.192 1.00 . A A . 700 VAL HG12 1 1
8 14191 1 1 88 VAL HG13 H -22.651 5.139 17.273 1.00 . A A . 700 VAL HG13 1 1
8 14192 1 1 88 VAL HG21 H -22.396 5.136 20.163 1.00 . A A . 700 VAL HG21 1 1
8 14193 1 1 88 VAL HG22 H -20.759 5.770 20.326 1.00 . A A . 700 VAL HG22 1 1
8 14194 1 1 88 VAL HG23 H -21.085 4.072 20.671 1.00 . A A . 700 VAL HG23 1 1
8 14195 1 1 88 VAL N N -22.970 2.971 18.352 1.00 . A A . 700 VAL N 1 1
8 14196 1 1 88 VAL O O -21.398 1.719 20.205 1.00 . A A . 700 VAL O 1 1
8 14197 1 1 89 ASP C C -18.055 1.464 20.715 1.00 . A A . 701 ASP C 1 1
8 14198 1 1 89 ASP CA C -18.856 0.784 19.611 1.00 . A A . 701 ASP CA 1 1
8 14199 1 1 89 ASP CB C -17.912 -0.010 18.705 1.00 . A A . 701 ASP CB 1 1
8 14200 1 1 89 ASP CG C -18.645 -0.778 17.625 1.00 . A A . 701 ASP CG 1 1
8 14201 1 1 89 ASP H H -19.241 2.119 18.003 1.00 . A A . 701 ASP H 1 1
8 14202 1 1 89 ASP HA H -19.557 0.103 20.070 1.00 . A A . 701 ASP HA 1 1
8 14203 1 1 89 ASP HB2 H -17.222 0.670 18.229 1.00 . A A . 701 ASP HB2 1 1
8 14204 1 1 89 ASP HB3 H -17.356 -0.715 19.307 1.00 . A A . 701 ASP HB3 1 1
8 14205 1 1 89 ASP N N -19.627 1.747 18.824 1.00 . A A . 701 ASP N 1 1
8 14206 1 1 89 ASP O O -17.861 0.889 21.786 1.00 . A A . 701 ASP O 1 1
8 14207 1 1 89 ASP OD1 O -19.564 -1.553 17.964 1.00 . A A . 701 ASP OD1 1 1
8 14208 1 1 89 ASP OD2 O -18.305 -0.596 16.435 1.00 . A A . 701 ASP OD2 1 1
8 14209 1 1 90 ARG C C -17.002 4.930 21.258 1.00 . A A . 702 ARG C 1 1
8 14210 1 1 90 ARG CA C -16.800 3.430 21.425 1.00 . A A . 702 ARG CA 1 1
8 14211 1 1 90 ARG CB C -15.311 3.093 21.283 1.00 . A A . 702 ARG CB 1 1
8 14212 1 1 90 ARG CD C -14.666 2.442 23.663 1.00 . A A . 702 ARG CD 1 1
8 14213 1 1 90 ARG CG C -14.831 1.976 22.207 1.00 . A A . 702 ARG CG 1 1
8 14214 1 1 90 ARG CZ C -16.608 1.497 24.858 1.00 . A A . 702 ARG CZ 1 1
8 14215 1 1 90 ARG H H -17.811 3.101 19.594 1.00 . A A . 702 ARG H 1 1
8 14216 1 1 90 ARG HA H -17.131 3.143 22.413 1.00 . A A . 702 ARG HA 1 1
8 14217 1 1 90 ARG HB2 H -15.128 2.785 20.264 1.00 . A A . 702 ARG HB2 1 1
8 14218 1 1 90 ARG HB3 H -14.732 3.981 21.485 1.00 . A A . 702 ARG HB3 1 1
8 14219 1 1 90 ARG HD2 H -14.041 1.733 24.192 1.00 . A A . 702 ARG HD2 1 1
8 14220 1 1 90 ARG HD3 H -14.185 3.411 23.676 1.00 . A A . 702 ARG HD3 1 1
8 14221 1 1 90 ARG HE H -16.335 3.436 24.470 1.00 . A A . 702 ARG HE 1 1
8 14222 1 1 90 ARG HG2 H -15.558 1.174 22.181 1.00 . A A . 702 ARG HG2 1 1
8 14223 1 1 90 ARG HG3 H -13.880 1.608 21.840 1.00 . A A . 702 ARG HG3 1 1
8 14224 1 1 90 ARG HH11 H -15.231 0.136 24.275 1.00 . A A . 702 ARG HH11 1 1
8 14225 1 1 90 ARG HH12 H -16.604 -0.511 25.110 1.00 . A A . 702 ARG HH12 1 1
8 14226 1 1 90 ARG HH21 H -18.147 2.596 25.568 1.00 . A A . 702 ARG HH21 1 1
8 14227 1 1 90 ARG HH22 H -18.265 0.892 25.845 1.00 . A A . 702 ARG HH22 1 1
8 14228 1 1 90 ARG N N -17.594 2.682 20.453 1.00 . A A . 702 ARG N 1 1
8 14229 1 1 90 ARG NE N -15.947 2.542 24.364 1.00 . A A . 702 ARG NE 1 1
8 14230 1 1 90 ARG NH1 N -16.107 0.273 24.739 1.00 . A A . 702 ARG NH1 1 1
8 14231 1 1 90 ARG NH2 N -17.767 1.676 25.474 1.00 . A A . 702 ARG NH2 1 1
8 14232 1 1 90 ARG O O -17.496 5.390 20.227 1.00 . A A . 702 ARG O 1 1
8 14233 1 1 91 TYR C C -15.397 7.788 22.587 1.00 . A A . 703 TYR C 1 1
8 14234 1 1 91 TYR CA C -16.728 7.136 22.241 1.00 . A A . 703 TYR CA 1 1
8 14235 1 1 91 TYR CB C -17.823 7.612 23.209 1.00 . A A . 703 TYR CB 1 1
8 14236 1 1 91 TYR CD1 C -16.904 8.076 25.523 1.00 . A A . 703 TYR CD1 1 1
8 14237 1 1 91 TYR CD2 C -18.072 6.029 25.167 1.00 . A A . 703 TYR CD2 1 1
8 14238 1 1 91 TYR CE1 C -16.698 7.734 26.846 1.00 . A A . 703 TYR CE1 1 1
8 14239 1 1 91 TYR CE2 C -17.868 5.680 26.488 1.00 . A A . 703 TYR CE2 1 1
8 14240 1 1 91 TYR CG C -17.592 7.232 24.660 1.00 . A A . 703 TYR CG 1 1
8 14241 1 1 91 TYR CZ C -17.181 6.533 27.323 1.00 . A A . 703 TYR CZ 1 1
8 14242 1 1 91 TYR H H -16.210 5.261 23.065 1.00 . A A . 703 TYR H 1 1
8 14243 1 1 91 TYR HA H -17.001 7.418 21.235 1.00 . A A . 703 TYR HA 1 1
8 14244 1 1 91 TYR HB2 H -17.886 8.692 23.166 1.00 . A A . 703 TYR HB2 1 1
8 14245 1 1 91 TYR HB3 H -18.770 7.192 22.904 1.00 . A A . 703 TYR HB3 1 1
8 14246 1 1 91 TYR HD1 H -16.524 9.015 25.146 1.00 . A A . 703 TYR HD1 1 1
8 14247 1 1 91 TYR HD2 H -18.609 5.360 24.511 1.00 . A A . 703 TYR HD2 1 1
8 14248 1 1 91 TYR HE1 H -16.160 8.404 27.500 1.00 . A A . 703 TYR HE1 1 1
8 14249 1 1 91 TYR HE2 H -18.248 4.740 26.863 1.00 . A A . 703 TYR HE2 1 1
8 14250 1 1 91 TYR HH H -17.699 6.530 29.175 1.00 . A A . 703 TYR HH 1 1
8 14251 1 1 91 TYR N N -16.605 5.687 22.276 1.00 . A A . 703 TYR N 1 1
8 14252 1 1 91 TYR O O -14.647 7.287 23.428 1.00 . A A . 703 TYR O 1 1
8 14253 1 1 91 TYR OH O -16.979 6.190 28.639 1.00 . A A . 703 TYR OH 1 1
8 14254 1 1 92 ILE C C -14.145 11.085 22.466 1.00 . A A . 704 ILE C 1 1
8 14255 1 1 92 ILE CA C -13.856 9.613 22.172 1.00 . A A . 704 ILE CA 1 1
8 14256 1 1 92 ILE CB C -12.885 9.487 20.979 1.00 . A A . 704 ILE CB 1 1
8 14257 1 1 92 ILE CD1 C -12.003 7.800 19.276 1.00 . A A . 704 ILE CD1 1 1
8 14258 1 1 92 ILE CG1 C -12.701 8.013 20.601 1.00 . A A . 704 ILE CG1 1 1
8 14259 1 1 92 ILE CG2 C -11.540 10.110 21.326 1.00 . A A . 704 ILE CG2 1 1
8 14260 1 1 92 ILE H H -15.725 9.241 21.249 1.00 . A A . 704 ILE H 1 1
8 14261 1 1 92 ILE HA H -13.391 9.171 23.038 1.00 . A A . 704 ILE HA 1 1
8 14262 1 1 92 ILE HB H -13.301 10.022 20.141 1.00 . A A . 704 ILE HB 1 1
8 14263 1 1 92 ILE HD11 H -10.980 7.503 19.452 1.00 . A A . 704 ILE HD11 1 1
8 14264 1 1 92 ILE HD12 H -12.019 8.719 18.710 1.00 . A A . 704 ILE HD12 1 1
8 14265 1 1 92 ILE HD13 H -12.511 7.025 18.721 1.00 . A A . 704 ILE HD13 1 1
8 14266 1 1 92 ILE HG12 H -12.115 7.524 21.365 1.00 . A A . 704 ILE HG12 1 1
8 14267 1 1 92 ILE HG13 H -13.672 7.540 20.545 1.00 . A A . 704 ILE HG13 1 1
8 14268 1 1 92 ILE HG21 H -11.696 10.991 21.932 1.00 . A A . 704 ILE HG21 1 1
8 14269 1 1 92 ILE HG22 H -11.026 10.385 20.417 1.00 . A A . 704 ILE HG22 1 1
8 14270 1 1 92 ILE HG23 H -10.943 9.397 21.876 1.00 . A A . 704 ILE HG23 1 1
8 14271 1 1 92 ILE N N -15.097 8.896 21.925 1.00 . A A . 704 ILE N 1 1
8 14272 1 1 92 ILE O O -14.530 11.842 21.571 1.00 . A A . 704 ILE O 1 1
8 14273 1 1 93 PRO C C -13.207 13.882 23.665 1.00 . A A . 705 PRO C 1 1
8 14274 1 1 93 PRO CA C -14.248 12.878 24.162 1.00 . A A . 705 PRO CA 1 1
8 14275 1 1 93 PRO CB C -14.216 12.785 25.689 1.00 . A A . 705 PRO CB 1 1
8 14276 1 1 93 PRO CD C -13.538 10.651 24.863 1.00 . A A . 705 PRO CD 1 1
8 14277 1 1 93 PRO CG C -13.311 11.638 25.973 1.00 . A A . 705 PRO CG 1 1
8 14278 1 1 93 PRO HA H -15.228 13.205 23.844 1.00 . A A . 705 PRO HA 1 1
8 14279 1 1 93 PRO HB2 H -13.831 13.707 26.101 1.00 . A A . 705 PRO HB2 1 1
8 14280 1 1 93 PRO HB3 H -15.213 12.604 26.063 1.00 . A A . 705 PRO HB3 1 1
8 14281 1 1 93 PRO HD2 H -12.617 10.140 24.618 1.00 . A A . 705 PRO HD2 1 1
8 14282 1 1 93 PRO HD3 H -14.303 9.940 25.138 1.00 . A A . 705 PRO HD3 1 1
8 14283 1 1 93 PRO HG2 H -12.283 11.973 25.975 1.00 . A A . 705 PRO HG2 1 1
8 14284 1 1 93 PRO HG3 H -13.563 11.196 26.926 1.00 . A A . 705 PRO HG3 1 1
8 14285 1 1 93 PRO N N -13.988 11.498 23.737 1.00 . A A . 705 PRO N 1 1
8 14286 1 1 93 PRO O O -12.043 13.539 23.440 1.00 . A A . 705 PRO O 1 1
8 14287 1 1 94 LEU C C -12.447 17.124 24.226 1.00 . A A . 706 LEU C 1 1
8 14288 1 1 94 LEU CA C -12.781 16.203 23.052 1.00 . A A . 706 LEU CA 1 1
8 14289 1 1 94 LEU CB C -13.467 17.008 21.939 1.00 . A A . 706 LEU CB 1 1
8 14290 1 1 94 LEU CD1 C -14.640 17.066 19.716 1.00 . A A . 706 LEU CD1 1 1
8 14291 1 1 94 LEU CD2 C -12.540 15.740 19.975 1.00 . A A . 706 LEU CD2 1 1
8 14292 1 1 94 LEU CG C -13.807 16.219 20.667 1.00 . A A . 706 LEU CG 1 1
8 14293 1 1 94 LEU H H -14.583 15.320 23.672 1.00 . A A . 706 LEU H 1 1
8 14294 1 1 94 LEU HA H -11.870 15.768 22.670 1.00 . A A . 706 LEU HA 1 1
8 14295 1 1 94 LEU HB2 H -14.384 17.417 22.339 1.00 . A A . 706 LEU HB2 1 1
8 14296 1 1 94 LEU HB3 H -12.819 17.826 21.667 1.00 . A A . 706 LEU HB3 1 1
8 14297 1 1 94 LEU HD11 H -14.078 17.942 19.426 1.00 . A A . 706 LEU HD11 1 1
8 14298 1 1 94 LEU HD12 H -15.552 17.370 20.207 1.00 . A A . 706 LEU HD12 1 1
8 14299 1 1 94 LEU HD13 H -14.882 16.487 18.838 1.00 . A A . 706 LEU HD13 1 1
8 14300 1 1 94 LEU HD21 H -12.803 15.216 19.067 1.00 . A A . 706 LEU HD21 1 1
8 14301 1 1 94 LEU HD22 H -12.000 15.073 20.630 1.00 . A A . 706 LEU HD22 1 1
8 14302 1 1 94 LEU HD23 H -11.918 16.589 19.732 1.00 . A A . 706 LEU HD23 1 1
8 14303 1 1 94 LEU HG H -14.390 15.349 20.937 1.00 . A A . 706 LEU HG 1 1
8 14304 1 1 94 LEU N N -13.647 15.125 23.497 1.00 . A A . 706 LEU N 1 1
8 14305 1 1 94 LEU O O -13.265 17.308 25.127 1.00 . A A . 706 LEU O 1 1
8 14306 1 1 95 PRO C C -9.630 16.122 23.201 1.00 . A A . 707 PRO C 1 1
8 14307 1 1 95 PRO CA C -10.243 17.520 23.173 1.00 . A A . 707 PRO CA 1 1
8 14308 1 1 95 PRO CB C -9.182 18.579 23.485 1.00 . A A . 707 PRO CB 1 1
8 14309 1 1 95 PRO CD C -10.759 18.645 25.277 1.00 . A A . 707 PRO CD 1 1
8 14310 1 1 95 PRO CG C -9.299 18.807 24.954 1.00 . A A . 707 PRO CG 1 1
8 14311 1 1 95 PRO HA H -10.664 17.708 22.197 1.00 . A A . 707 PRO HA 1 1
8 14312 1 1 95 PRO HB2 H -8.204 18.199 23.221 1.00 . A A . 707 PRO HB2 1 1
8 14313 1 1 95 PRO HB3 H -9.390 19.478 22.928 1.00 . A A . 707 PRO HB3 1 1
8 14314 1 1 95 PRO HD2 H -10.883 18.212 26.260 1.00 . A A . 707 PRO HD2 1 1
8 14315 1 1 95 PRO HD3 H -11.269 19.595 25.215 1.00 . A A . 707 PRO HD3 1 1
8 14316 1 1 95 PRO HG2 H -8.712 18.074 25.490 1.00 . A A . 707 PRO HG2 1 1
8 14317 1 1 95 PRO HG3 H -8.970 19.806 25.199 1.00 . A A . 707 PRO HG3 1 1
8 14318 1 1 95 PRO N N -11.239 17.721 24.232 1.00 . A A . 707 PRO N 1 1
8 14319 1 1 95 PRO O O -9.355 15.568 24.265 1.00 . A A . 707 PRO O 1 1
8 14320 1 1 96 ILE C C -7.415 14.184 22.380 1.00 . A A . 708 ILE C 1 1
8 14321 1 1 96 ILE CA C -8.850 14.230 21.876 1.00 . A A . 708 ILE CA 1 1
8 14322 1 1 96 ILE CB C -8.843 13.748 20.406 1.00 . A A . 708 ILE CB 1 1
8 14323 1 1 96 ILE CD1 C -8.210 14.484 18.048 1.00 . A A . 708 ILE CD1 1 1
8 14324 1 1 96 ILE CG1 C -8.598 14.918 19.444 1.00 . A A . 708 ILE CG1 1 1
8 14325 1 1 96 ILE CG2 C -10.129 13.019 20.060 1.00 . A A . 708 ILE CG2 1 1
8 14326 1 1 96 ILE H H -9.739 16.026 21.219 1.00 . A A . 708 ILE H 1 1
8 14327 1 1 96 ILE HA H -9.447 13.540 22.452 1.00 . A A . 708 ILE HA 1 1
8 14328 1 1 96 ILE HB H -8.033 13.041 20.300 1.00 . A A . 708 ILE HB 1 1
8 14329 1 1 96 ILE HD11 H -8.657 13.524 17.831 1.00 . A A . 708 ILE HD11 1 1
8 14330 1 1 96 ILE HD12 H -7.135 14.403 17.979 1.00 . A A . 708 ILE HD12 1 1
8 14331 1 1 96 ILE HD13 H -8.561 15.214 17.333 1.00 . A A . 708 ILE HD13 1 1
8 14332 1 1 96 ILE HG12 H -9.499 15.508 19.367 1.00 . A A . 708 ILE HG12 1 1
8 14333 1 1 96 ILE HG13 H -7.800 15.534 19.835 1.00 . A A . 708 ILE HG13 1 1
8 14334 1 1 96 ILE HG21 H -10.714 12.871 20.957 1.00 . A A . 708 ILE HG21 1 1
8 14335 1 1 96 ILE HG22 H -9.887 12.061 19.626 1.00 . A A . 708 ILE HG22 1 1
8 14336 1 1 96 ILE HG23 H -10.695 13.603 19.351 1.00 . A A . 708 ILE HG23 1 1
8 14337 1 1 96 ILE N N -9.442 15.556 22.016 1.00 . A A . 708 ILE N 1 1
8 14338 1 1 96 ILE O O -6.590 15.032 22.040 1.00 . A A . 708 ILE O 1 1
8 14339 1 1 97 HIS C C -5.106 11.932 22.831 1.00 . A A . 709 HIS C 1 1
8 14340 1 1 97 HIS CA C -5.789 12.972 23.709 1.00 . A A . 709 HIS CA 1 1
8 14341 1 1 97 HIS CB C -5.818 12.506 25.171 1.00 . A A . 709 HIS CB 1 1
8 14342 1 1 97 HIS CD2 C -5.767 14.321 27.019 1.00 . A A . 709 HIS CD2 1 1
8 14343 1 1 97 HIS CE1 C -7.884 14.730 27.186 1.00 . A A . 709 HIS CE1 1 1
8 14344 1 1 97 HIS CG C -6.393 13.515 26.123 1.00 . A A . 709 HIS CG 1 1
8 14345 1 1 97 HIS H H -7.846 12.564 23.452 1.00 . A A . 709 HIS H 1 1
8 14346 1 1 97 HIS HA H -5.254 13.907 23.636 1.00 . A A . 709 HIS HA 1 1
8 14347 1 1 97 HIS HB2 H -6.413 11.610 25.243 1.00 . A A . 709 HIS HB2 1 1
8 14348 1 1 97 HIS HB3 H -4.810 12.287 25.489 1.00 . A A . 709 HIS HB3 1 1
8 14349 1 1 97 HIS HD1 H -8.461 13.379 25.724 1.00 . A A . 709 HIS HD1 1 1
8 14350 1 1 97 HIS HD2 H -4.702 14.369 27.193 1.00 . A A . 709 HIS HD2 1 1
8 14351 1 1 97 HIS HE1 H -8.833 15.143 27.495 1.00 . A A . 709 HIS HE1 1 1
8 14352 1 1 97 HIS N N -7.132 13.180 23.193 1.00 . A A . 709 HIS N 1 1
8 14353 1 1 97 HIS ND1 N -7.738 13.790 26.243 1.00 . A A . 709 HIS ND1 1 1
8 14354 1 1 97 HIS NE2 N -6.718 15.086 27.689 1.00 . A A . 709 HIS NE2 1 1
8 14355 1 1 97 HIS O O -5.526 10.777 22.803 1.00 . A A . 709 HIS O 1 1
8 14356 1 1 98 PRO C C -2.765 10.154 21.843 1.00 . A A . 710 PRO C 1 1
8 14357 1 1 98 PRO CA C -3.327 11.417 21.191 1.00 . A A . 710 PRO CA 1 1
8 14358 1 1 98 PRO CB C -2.174 12.282 20.657 1.00 . A A . 710 PRO CB 1 1
8 14359 1 1 98 PRO CD C -3.411 13.654 22.167 1.00 . A A . 710 PRO CD 1 1
8 14360 1 1 98 PRO CG C -2.025 13.391 21.643 1.00 . A A . 710 PRO CG 1 1
8 14361 1 1 98 PRO HA H -3.962 11.139 20.360 1.00 . A A . 710 PRO HA 1 1
8 14362 1 1 98 PRO HB2 H -1.275 11.687 20.593 1.00 . A A . 710 PRO HB2 1 1
8 14363 1 1 98 PRO HB3 H -2.430 12.661 19.677 1.00 . A A . 710 PRO HB3 1 1
8 14364 1 1 98 PRO HD2 H -3.374 14.032 23.180 1.00 . A A . 710 PRO HD2 1 1
8 14365 1 1 98 PRO HD3 H -3.942 14.345 21.524 1.00 . A A . 710 PRO HD3 1 1
8 14366 1 1 98 PRO HG2 H -1.366 13.081 22.444 1.00 . A A . 710 PRO HG2 1 1
8 14367 1 1 98 PRO HG3 H -1.628 14.271 21.152 1.00 . A A . 710 PRO HG3 1 1
8 14368 1 1 98 PRO N N -4.031 12.318 22.121 1.00 . A A . 710 PRO N 1 1
8 14369 1 1 98 PRO O O -2.681 9.107 21.198 1.00 . A A . 710 PRO O 1 1
8 14370 1 1 99 GLU C C -2.861 7.996 24.049 1.00 . A A . 711 GLU C 1 1
8 14371 1 1 99 GLU CA C -1.827 9.104 23.832 1.00 . A A . 711 GLU CA 1 1
8 14372 1 1 99 GLU CB C -1.254 9.552 25.179 1.00 . A A . 711 GLU CB 1 1
8 14373 1 1 99 GLU CD C 0.450 10.990 26.378 1.00 . A A . 711 GLU CD 1 1
8 14374 1 1 99 GLU CG C 0.009 10.393 25.055 1.00 . A A . 711 GLU CG 1 1
8 14375 1 1 99 GLU H H -2.513 11.094 23.590 1.00 . A A . 711 GLU H 1 1
8 14376 1 1 99 GLU HA H -1.026 8.708 23.228 1.00 . A A . 711 GLU HA 1 1
8 14377 1 1 99 GLU HB2 H -1.998 10.134 25.701 1.00 . A A . 711 GLU HB2 1 1
8 14378 1 1 99 GLU HB3 H -1.020 8.675 25.766 1.00 . A A . 711 GLU HB3 1 1
8 14379 1 1 99 GLU HG2 H 0.806 9.770 24.678 1.00 . A A . 711 GLU HG2 1 1
8 14380 1 1 99 GLU HG3 H -0.175 11.197 24.359 1.00 . A A . 711 GLU HG3 1 1
8 14381 1 1 99 GLU N N -2.390 10.246 23.115 1.00 . A A . 711 GLU N 1 1
8 14382 1 1 99 GLU O O -2.548 6.813 23.926 1.00 . A A . 711 GLU O 1 1
8 14383 1 1 99 GLU OE1 O -0.360 10.993 27.328 1.00 . A A . 711 GLU OE1 1 1
8 14384 1 1 99 GLU OE2 O 1.606 11.453 26.461 1.00 . A A . 711 GLU OE2 1 1
8 14385 1 1 100 SER C C -5.997 7.154 23.378 1.00 . A A . 712 SER C 1 1
8 14386 1 1 100 SER CA C -5.153 7.416 24.622 1.00 . A A . 712 SER CA 1 1
8 14387 1 1 100 SER CB C -6.051 7.904 25.760 1.00 . A A . 712 SER CB 1 1
8 14388 1 1 100 SER H H -4.292 9.339 24.434 1.00 . A A . 712 SER H 1 1
8 14389 1 1 100 SER HA H -4.687 6.489 24.922 1.00 . A A . 712 SER HA 1 1
8 14390 1 1 100 SER HB2 H -6.500 8.847 25.485 1.00 . A A . 712 SER HB2 1 1
8 14391 1 1 100 SER HB3 H -6.828 7.175 25.938 1.00 . A A . 712 SER HB3 1 1
8 14392 1 1 100 SER HG H -5.113 7.224 27.344 1.00 . A A . 712 SER HG 1 1
8 14393 1 1 100 SER N N -4.092 8.385 24.369 1.00 . A A . 712 SER N 1 1
8 14394 1 1 100 SER O O -6.631 6.106 23.267 1.00 . A A . 712 SER O 1 1
8 14395 1 1 100 SER OG O -5.308 8.082 26.955 1.00 . A A . 712 SER OG 1 1
8 14396 1 1 101 PHE C C -6.335 6.751 20.414 1.00 . A A . 713 PHE C 1 1
8 14397 1 1 101 PHE CA C -6.780 7.971 21.214 1.00 . A A . 713 PHE CA 1 1
8 14398 1 1 101 PHE CB C -6.650 9.243 20.369 1.00 . A A . 713 PHE CB 1 1
8 14399 1 1 101 PHE CD1 C -8.613 9.080 18.815 1.00 . A A . 713 PHE CD1 1 1
8 14400 1 1 101 PHE CD2 C -6.419 9.061 17.884 1.00 . A A . 713 PHE CD2 1 1
8 14401 1 1 101 PHE CE1 C -9.153 8.970 17.548 1.00 . A A . 713 PHE CE1 1 1
8 14402 1 1 101 PHE CE2 C -6.954 8.953 16.617 1.00 . A A . 713 PHE CE2 1 1
8 14403 1 1 101 PHE CG C -7.241 9.125 18.995 1.00 . A A . 713 PHE CG 1 1
8 14404 1 1 101 PHE CZ C -8.323 8.906 16.448 1.00 . A A . 713 PHE CZ 1 1
8 14405 1 1 101 PHE H H -5.481 8.927 22.595 1.00 . A A . 713 PHE H 1 1
8 14406 1 1 101 PHE HA H -7.814 7.842 21.497 1.00 . A A . 713 PHE HA 1 1
8 14407 1 1 101 PHE HB2 H -7.151 10.054 20.875 1.00 . A A . 713 PHE HB2 1 1
8 14408 1 1 101 PHE HB3 H -5.604 9.487 20.262 1.00 . A A . 713 PHE HB3 1 1
8 14409 1 1 101 PHE HD1 H -9.262 9.129 19.675 1.00 . A A . 713 PHE HD1 1 1
8 14410 1 1 101 PHE HD2 H -5.347 9.098 18.014 1.00 . A A . 713 PHE HD2 1 1
8 14411 1 1 101 PHE HE1 H -10.225 8.935 17.420 1.00 . A A . 713 PHE HE1 1 1
8 14412 1 1 101 PHE HE2 H -6.300 8.903 15.758 1.00 . A A . 713 PHE HE2 1 1
8 14413 1 1 101 PHE HZ H -8.742 8.819 15.458 1.00 . A A . 713 PHE HZ 1 1
8 14414 1 1 101 PHE N N -6.004 8.107 22.447 1.00 . A A . 713 PHE N 1 1
8 14415 1 1 101 PHE O O -7.160 5.932 20.003 1.00 . A A . 713 PHE O 1 1
8 14416 1 1 102 LEU C C -4.728 4.200 20.225 1.00 . A A . 714 LEU C 1 1
8 14417 1 1 102 LEU CA C -4.475 5.498 19.465 1.00 . A A . 714 LEU CA 1 1
8 14418 1 1 102 LEU CB C -2.976 5.692 19.217 1.00 . A A . 714 LEU CB 1 1
8 14419 1 1 102 LEU CD1 C -1.122 7.061 18.226 1.00 . A A . 714 LEU CD1 1 1
8 14420 1 1 102 LEU CD2 C -3.115 6.473 16.833 1.00 . A A . 714 LEU CD2 1 1
8 14421 1 1 102 LEU CG C -2.622 6.812 18.234 1.00 . A A . 714 LEU CG 1 1
8 14422 1 1 102 LEU H H -4.419 7.318 20.549 1.00 . A A . 714 LEU H 1 1
8 14423 1 1 102 LEU HA H -4.990 5.445 18.519 1.00 . A A . 714 LEU HA 1 1
8 14424 1 1 102 LEU HB2 H -2.500 5.905 20.163 1.00 . A A . 714 LEU HB2 1 1
8 14425 1 1 102 LEU HB3 H -2.575 4.766 18.832 1.00 . A A . 714 LEU HB3 1 1
8 14426 1 1 102 LEU HD11 H -0.601 6.118 18.158 1.00 . A A . 714 LEU HD11 1 1
8 14427 1 1 102 LEU HD12 H -0.836 7.564 19.137 1.00 . A A . 714 LEU HD12 1 1
8 14428 1 1 102 LEU HD13 H -0.863 7.678 17.378 1.00 . A A . 714 LEU HD13 1 1
8 14429 1 1 102 LEU HD21 H -2.591 7.082 16.111 1.00 . A A . 714 LEU HD21 1 1
8 14430 1 1 102 LEU HD22 H -4.175 6.669 16.768 1.00 . A A . 714 LEU HD22 1 1
8 14431 1 1 102 LEU HD23 H -2.929 5.429 16.629 1.00 . A A . 714 LEU HD23 1 1
8 14432 1 1 102 LEU HG H -3.108 7.725 18.548 1.00 . A A . 714 LEU HG 1 1
8 14433 1 1 102 LEU N N -5.025 6.629 20.204 1.00 . A A . 714 LEU N 1 1
8 14434 1 1 102 LEU O O -5.006 3.159 19.626 1.00 . A A . 714 LEU O 1 1
8 14435 1 1 103 GLN C C -6.290 2.622 22.274 1.00 . A A . 715 GLN C 1 1
8 14436 1 1 103 GLN CA C -4.849 3.123 22.413 1.00 . A A . 715 GLN CA 1 1
8 14437 1 1 103 GLN CB C -4.556 3.492 23.871 1.00 . A A . 715 GLN CB 1 1
8 14438 1 1 103 GLN CD C -4.450 2.748 26.281 1.00 . A A . 715 GLN CD 1 1
8 14439 1 1 103 GLN CG C -4.716 2.336 24.847 1.00 . A A . 715 GLN CG 1 1
8 14440 1 1 103 GLN H H -4.361 5.135 21.953 1.00 . A A . 715 GLN H 1 1
8 14441 1 1 103 GLN HA H -4.177 2.337 22.105 1.00 . A A . 715 GLN HA 1 1
8 14442 1 1 103 GLN HB2 H -3.541 3.855 23.942 1.00 . A A . 715 GLN HB2 1 1
8 14443 1 1 103 GLN HB3 H -5.231 4.281 24.172 1.00 . A A . 715 GLN HB3 1 1
8 14444 1 1 103 GLN HE21 H -3.034 1.364 26.448 1.00 . A A . 715 GLN HE21 1 1
8 14445 1 1 103 GLN HE22 H -3.314 2.327 27.854 1.00 . A A . 715 GLN HE22 1 1
8 14446 1 1 103 GLN HG2 H -5.726 1.960 24.778 1.00 . A A . 715 GLN HG2 1 1
8 14447 1 1 103 GLN HG3 H -4.021 1.554 24.577 1.00 . A A . 715 GLN HG3 1 1
8 14448 1 1 103 GLN N N -4.617 4.277 21.550 1.00 . A A . 715 GLN N 1 1
8 14449 1 1 103 GLN NE2 N -3.504 2.078 26.926 1.00 . A A . 715 GLN NE2 1 1
8 14450 1 1 103 GLN O O -6.526 1.417 22.176 1.00 . A A . 715 GLN O 1 1
8 14451 1 1 103 GLN OE1 O -5.088 3.660 26.806 1.00 . A A . 715 GLN OE1 1 1
8 14452 1 1 104 GLN C C -8.938 2.555 20.764 1.00 . A A . 716 GLN C 1 1
8 14453 1 1 104 GLN CA C -8.661 3.201 22.118 1.00 . A A . 716 GLN CA 1 1
8 14454 1 1 104 GLN CB C -9.549 4.438 22.288 1.00 . A A . 716 GLN CB 1 1
8 14455 1 1 104 GLN CD C -10.466 6.212 23.831 1.00 . A A . 716 GLN CD 1 1
8 14456 1 1 104 GLN CG C -9.595 4.977 23.708 1.00 . A A . 716 GLN CG 1 1
8 14457 1 1 104 GLN H H -6.996 4.502 22.352 1.00 . A A . 716 GLN H 1 1
8 14458 1 1 104 GLN HA H -8.900 2.488 22.893 1.00 . A A . 716 GLN HA 1 1
8 14459 1 1 104 GLN HB2 H -9.181 5.222 21.642 1.00 . A A . 716 GLN HB2 1 1
8 14460 1 1 104 GLN HB3 H -10.557 4.185 21.990 1.00 . A A . 716 GLN HB3 1 1
8 14461 1 1 104 GLN HE21 H -11.657 5.279 25.120 1.00 . A A . 716 GLN HE21 1 1
8 14462 1 1 104 GLN HE22 H -12.091 6.907 24.739 1.00 . A A . 716 GLN HE22 1 1
8 14463 1 1 104 GLN HG2 H -9.988 4.210 24.359 1.00 . A A . 716 GLN HG2 1 1
8 14464 1 1 104 GLN HG3 H -8.590 5.230 24.016 1.00 . A A . 716 GLN HG3 1 1
8 14465 1 1 104 GLN N N -7.247 3.555 22.258 1.00 . A A . 716 GLN N 1 1
8 14466 1 1 104 GLN NE2 N -11.509 6.124 24.647 1.00 . A A . 716 GLN NE2 1 1
8 14467 1 1 104 GLN O O -9.685 1.577 20.678 1.00 . A A . 716 GLN O 1 1
8 14468 1 1 104 GLN OE1 O -10.209 7.233 23.194 1.00 . A A . 716 GLN OE1 1 1
8 14469 1 1 105 VAL C C -7.952 1.149 18.285 1.00 . A A . 717 VAL C 1 1
8 14470 1 1 105 VAL CA C -8.513 2.567 18.363 1.00 . A A . 717 VAL CA 1 1
8 14471 1 1 105 VAL CB C -7.828 3.461 17.299 1.00 . A A . 717 VAL CB 1 1
8 14472 1 1 105 VAL CG1 C -7.840 2.792 15.928 1.00 . A A . 717 VAL CG1 1 1
8 14473 1 1 105 VAL CG2 C -8.500 4.825 17.234 1.00 . A A . 717 VAL CG2 1 1
8 14474 1 1 105 VAL H H -7.765 3.896 19.840 1.00 . A A . 717 VAL H 1 1
8 14475 1 1 105 VAL HA H -9.574 2.538 18.158 1.00 . A A . 717 VAL HA 1 1
8 14476 1 1 105 VAL HB H -6.799 3.605 17.591 1.00 . A A . 717 VAL HB 1 1
8 14477 1 1 105 VAL HG11 H -6.901 2.979 15.427 1.00 . A A . 717 VAL HG11 1 1
8 14478 1 1 105 VAL HG12 H -8.650 3.197 15.337 1.00 . A A . 717 VAL HG12 1 1
8 14479 1 1 105 VAL HG13 H -7.979 1.726 16.046 1.00 . A A . 717 VAL HG13 1 1
8 14480 1 1 105 VAL HG21 H -8.242 5.395 18.116 1.00 . A A . 717 VAL HG21 1 1
8 14481 1 1 105 VAL HG22 H -9.571 4.697 17.189 1.00 . A A . 717 VAL HG22 1 1
8 14482 1 1 105 VAL HG23 H -8.162 5.351 16.356 1.00 . A A . 717 VAL HG23 1 1
8 14483 1 1 105 VAL N N -8.336 3.106 19.709 1.00 . A A . 717 VAL N 1 1
8 14484 1 1 105 VAL O O -8.596 0.244 17.754 1.00 . A A . 717 VAL O 1 1
8 14485 1 1 106 THR C C -6.907 -1.345 19.650 1.00 . A A . 718 THR C 1 1
8 14486 1 1 106 THR CA C -6.092 -0.331 18.847 1.00 . A A . 718 THR CA 1 1
8 14487 1 1 106 THR CB C -4.671 -0.224 19.445 1.00 . A A . 718 THR CB 1 1
8 14488 1 1 106 THR CG2 C -3.975 -1.577 19.467 1.00 . A A . 718 THR CG2 1 1
8 14489 1 1 106 THR H H -6.286 1.742 19.224 1.00 . A A . 718 THR H 1 1
8 14490 1 1 106 THR HA H -6.008 -0.679 17.825 1.00 . A A . 718 THR HA 1 1
8 14491 1 1 106 THR HB H -4.750 0.142 20.460 1.00 . A A . 718 THR HB 1 1
8 14492 1 1 106 THR HG1 H -4.146 1.599 18.893 1.00 . A A . 718 THR HG1 1 1
8 14493 1 1 106 THR HG21 H -4.715 -2.365 19.455 1.00 . A A . 718 THR HG21 1 1
8 14494 1 1 106 THR HG22 H -3.377 -1.662 20.363 1.00 . A A . 718 THR HG22 1 1
8 14495 1 1 106 THR HG23 H -3.338 -1.669 18.600 1.00 . A A . 718 THR HG23 1 1
8 14496 1 1 106 THR N N -6.751 0.968 18.834 1.00 . A A . 718 THR N 1 1
8 14497 1 1 106 THR O O -7.100 -2.479 19.212 1.00 . A A . 718 THR O 1 1
8 14498 1 1 106 THR OG1 O -3.889 0.696 18.674 1.00 . A A . 718 THR OG1 1 1
8 14499 1 1 107 MET C C -9.458 -2.244 20.947 1.00 . A A . 719 MET C 1 1
8 14500 1 1 107 MET CA C -8.194 -1.794 21.677 1.00 . A A . 719 MET CA 1 1
8 14501 1 1 107 MET CB C -8.564 -1.069 22.977 1.00 . A A . 719 MET CB 1 1
8 14502 1 1 107 MET CE C -9.004 -4.689 24.131 1.00 . A A . 719 MET CE 1 1
8 14503 1 1 107 MET CG C -9.316 -1.936 23.976 1.00 . A A . 719 MET CG 1 1
8 14504 1 1 107 MET H H -7.198 -0.004 21.113 1.00 . A A . 719 MET H 1 1
8 14505 1 1 107 MET HA H -7.600 -2.665 21.916 1.00 . A A . 719 MET HA 1 1
8 14506 1 1 107 MET HB2 H -7.659 -0.718 23.449 1.00 . A A . 719 MET HB2 1 1
8 14507 1 1 107 MET HB3 H -9.184 -0.218 22.734 1.00 . A A . 719 MET HB3 1 1
8 14508 1 1 107 MET HE1 H -10.049 -4.715 24.407 1.00 . A A . 719 MET HE1 1 1
8 14509 1 1 107 MET HE2 H -8.497 -5.541 24.561 1.00 . A A . 719 MET HE2 1 1
8 14510 1 1 107 MET HE3 H -8.915 -4.722 23.055 1.00 . A A . 719 MET HE3 1 1
8 14511 1 1 107 MET HG2 H -9.724 -1.301 24.748 1.00 . A A . 719 MET HG2 1 1
8 14512 1 1 107 MET HG3 H -10.123 -2.437 23.461 1.00 . A A . 719 MET HG3 1 1
8 14513 1 1 107 MET N N -7.393 -0.923 20.819 1.00 . A A . 719 MET N 1 1
8 14514 1 1 107 MET O O -9.798 -3.429 20.951 1.00 . A A . 719 MET O 1 1
8 14515 1 1 107 MET SD S -8.261 -3.180 24.747 1.00 . A A . 719 MET SD 1 1
8 14516 1 1 108 GLY C C -11.054 -2.530 18.398 1.00 . A A . 720 GLY C 1 1
8 14517 1 1 108 GLY CA C -11.348 -1.614 19.569 1.00 . A A . 720 GLY CA 1 1
8 14518 1 1 108 GLY H H -9.836 -0.358 20.371 1.00 . A A . 720 GLY H 1 1
8 14519 1 1 108 GLY HA2 H -12.053 -2.099 20.227 1.00 . A A . 720 GLY HA2 1 1
8 14520 1 1 108 GLY HA3 H -11.786 -0.699 19.196 1.00 . A A . 720 GLY HA3 1 1
8 14521 1 1 108 GLY N N -10.146 -1.291 20.320 1.00 . A A . 720 GLY N 1 1
8 14522 1 1 108 GLY O O -11.809 -3.465 18.125 1.00 . A A . 720 GLY O 1 1
8 14523 1 1 109 LEU C C -9.219 -4.502 16.963 1.00 . A A . 721 LEU C 1 1
8 14524 1 1 109 LEU CA C -9.509 -3.053 16.564 1.00 . A A . 721 LEU CA 1 1
8 14525 1 1 109 LEU CB C -8.266 -2.413 15.934 1.00 . A A . 721 LEU CB 1 1
8 14526 1 1 109 LEU CD1 C -8.705 -3.218 13.591 1.00 . A A . 721 LEU CD1 1 1
8 14527 1 1 109 LEU CD2 C -6.411 -2.466 14.244 1.00 . A A . 721 LEU CD2 1 1
8 14528 1 1 109 LEU CG C -7.686 -3.146 14.722 1.00 . A A . 721 LEU CG 1 1
8 14529 1 1 109 LEU H H -9.392 -1.492 17.992 1.00 . A A . 721 LEU H 1 1
8 14530 1 1 109 LEU HA H -10.309 -3.046 15.842 1.00 . A A . 721 LEU HA 1 1
8 14531 1 1 109 LEU HB2 H -8.523 -1.406 15.631 1.00 . A A . 721 LEU HB2 1 1
8 14532 1 1 109 LEU HB3 H -7.497 -2.355 16.691 1.00 . A A . 721 LEU HB3 1 1
8 14533 1 1 109 LEU HD11 H -9.509 -3.881 13.873 1.00 . A A . 721 LEU HD11 1 1
8 14534 1 1 109 LEU HD12 H -8.226 -3.595 12.699 1.00 . A A . 721 LEU HD12 1 1
8 14535 1 1 109 LEU HD13 H -9.102 -2.232 13.398 1.00 . A A . 721 LEU HD13 1 1
8 14536 1 1 109 LEU HD21 H -5.654 -2.538 15.012 1.00 . A A . 721 LEU HD21 1 1
8 14537 1 1 109 LEU HD22 H -6.612 -1.425 14.034 1.00 . A A . 721 LEU HD22 1 1
8 14538 1 1 109 LEU HD23 H -6.058 -2.952 13.347 1.00 . A A . 721 LEU HD23 1 1
8 14539 1 1 109 LEU HG H -7.436 -4.154 15.011 1.00 . A A . 721 LEU HG 1 1
8 14540 1 1 109 LEU N N -9.942 -2.261 17.715 1.00 . A A . 721 LEU N 1 1
8 14541 1 1 109 LEU O O -9.611 -5.436 16.264 1.00 . A A . 721 LEU O 1 1
8 14542 1 1 110 THR C C -9.427 -6.760 19.131 1.00 . A A . 722 THR C 1 1
8 14543 1 1 110 THR CA C -8.203 -6.025 18.581 1.00 . A A . 722 THR CA 1 1
8 14544 1 1 110 THR CB C -7.108 -5.980 19.667 1.00 . A A . 722 THR CB 1 1
8 14545 1 1 110 THR CG2 C -5.802 -5.440 19.103 1.00 . A A . 722 THR CG2 1 1
8 14546 1 1 110 THR H H -8.247 -3.900 18.612 1.00 . A A . 722 THR H 1 1
8 14547 1 1 110 THR HA H -7.816 -6.586 17.742 1.00 . A A . 722 THR HA 1 1
8 14548 1 1 110 THR HB H -6.938 -6.987 20.021 1.00 . A A . 722 THR HB 1 1
8 14549 1 1 110 THR HG1 H -8.389 -4.775 20.576 1.00 . A A . 722 THR HG1 1 1
8 14550 1 1 110 THR HG21 H -5.527 -6.005 18.225 1.00 . A A . 722 THR HG21 1 1
8 14551 1 1 110 THR HG22 H -5.024 -5.529 19.846 1.00 . A A . 722 THR HG22 1 1
8 14552 1 1 110 THR HG23 H -5.928 -4.400 18.837 1.00 . A A . 722 THR HG23 1 1
8 14553 1 1 110 THR N N -8.540 -4.686 18.095 1.00 . A A . 722 THR N 1 1
8 14554 1 1 110 THR O O -9.373 -7.960 19.388 1.00 . A A . 722 THR O 1 1
8 14555 1 1 110 THR OG1 O -7.530 -5.166 20.770 1.00 . A A . 722 THR OG1 1 1
8 14556 1 1 111 SER C C -12.618 -7.194 18.696 1.00 . A A . 723 SER C 1 1
8 14557 1 1 111 SER CA C -11.757 -6.624 19.826 1.00 . A A . 723 SER CA 1 1
8 14558 1 1 111 SER CB C -12.557 -5.581 20.610 1.00 . A A . 723 SER CB 1 1
8 14559 1 1 111 SER H H -10.512 -5.079 19.082 1.00 . A A . 723 SER H 1 1
8 14560 1 1 111 SER HA H -11.483 -7.427 20.491 1.00 . A A . 723 SER HA 1 1
8 14561 1 1 111 SER HB2 H -12.776 -4.740 19.968 1.00 . A A . 723 SER HB2 1 1
8 14562 1 1 111 SER HB3 H -13.481 -6.022 20.952 1.00 . A A . 723 SER HB3 1 1
8 14563 1 1 111 SER HG H -11.089 -4.569 21.438 1.00 . A A . 723 SER HG 1 1
8 14564 1 1 111 SER N N -10.527 -6.033 19.306 1.00 . A A . 723 SER N 1 1
8 14565 1 1 111 SER O O -13.687 -7.752 18.945 1.00 . A A . 723 SER O 1 1
8 14566 1 1 111 SER OG O -11.826 -5.118 21.735 1.00 . A A . 723 SER OG 1 1
8 14567 1 1 112 LEU C C -13.002 -9.060 16.324 1.00 . A A . 724 LEU C 1 1
8 14568 1 1 112 LEU CA C -12.872 -7.537 16.285 1.00 . A A . 724 LEU CA 1 1
8 14569 1 1 112 LEU CB C -12.160 -7.096 14.998 1.00 . A A . 724 LEU CB 1 1
8 14570 1 1 112 LEU CD1 C -12.998 -6.352 12.750 1.00 . A A . 724 LEU CD1 1 1
8 14571 1 1 112 LEU CD2 C -12.016 -8.633 13.015 1.00 . A A . 724 LEU CD2 1 1
8 14572 1 1 112 LEU CG C -12.829 -7.536 13.690 1.00 . A A . 724 LEU CG 1 1
8 14573 1 1 112 LEU H H -11.299 -6.565 17.327 1.00 . A A . 724 LEU H 1 1
8 14574 1 1 112 LEU HA H -13.862 -7.107 16.300 1.00 . A A . 724 LEU HA 1 1
8 14575 1 1 112 LEU HB2 H -12.098 -6.017 15.001 1.00 . A A . 724 LEU HB2 1 1
8 14576 1 1 112 LEU HB3 H -11.157 -7.494 15.016 1.00 . A A . 724 LEU HB3 1 1
8 14577 1 1 112 LEU HD11 H -13.160 -6.710 11.744 1.00 . A A . 724 LEU HD11 1 1
8 14578 1 1 112 LEU HD12 H -12.107 -5.741 12.774 1.00 . A A . 724 LEU HD12 1 1
8 14579 1 1 112 LEU HD13 H -13.846 -5.761 13.063 1.00 . A A . 724 LEU HD13 1 1
8 14580 1 1 112 LEU HD21 H -12.555 -9.002 12.155 1.00 . A A . 724 LEU HD21 1 1
8 14581 1 1 112 LEU HD22 H -11.855 -9.442 13.712 1.00 . A A . 724 LEU HD22 1 1
8 14582 1 1 112 LEU HD23 H -11.063 -8.234 12.700 1.00 . A A . 724 LEU HD23 1 1
8 14583 1 1 112 LEU HG H -13.810 -7.932 13.909 1.00 . A A . 724 LEU HG 1 1
8 14584 1 1 112 LEU N N -12.152 -7.035 17.456 1.00 . A A . 724 LEU N 1 1
8 14585 1 1 112 LEU O O -14.069 -9.608 16.045 1.00 . A A . 724 LEU O 1 1
8 14586 1 1 113 ALA C C -10.927 -11.673 17.813 1.00 . A A . 725 ALA C 1 1
8 14587 1 1 113 ALA CA C -11.901 -11.192 16.745 1.00 . A A . 725 ALA CA 1 1
8 14588 1 1 113 ALA CB C -11.539 -11.790 15.393 1.00 . A A . 725 ALA CB 1 1
8 14589 1 1 113 ALA H H -11.093 -9.243 16.895 1.00 . A A . 725 ALA H 1 1
8 14590 1 1 113 ALA HA H -12.898 -11.518 17.005 1.00 . A A . 725 ALA HA 1 1
8 14591 1 1 113 ALA HB1 H -10.691 -11.265 14.982 1.00 . A A . 725 ALA HB1 1 1
8 14592 1 1 113 ALA HB2 H -12.380 -11.697 14.721 1.00 . A A . 725 ALA HB2 1 1
8 14593 1 1 113 ALA HB3 H -11.290 -12.834 15.516 1.00 . A A . 725 ALA HB3 1 1
8 14594 1 1 113 ALA N N -11.910 -9.736 16.672 1.00 . A A . 725 ALA N 1 1
8 14595 1 1 113 ALA O O -9.936 -11.005 18.105 1.00 . A A . 725 ALA O 1 1
8 14596 1 1 114 THR C C -9.156 -14.117 18.817 1.00 . A A . 726 THR C 1 1
8 14597 1 1 114 THR CA C -10.360 -13.402 19.426 1.00 . A A . 726 THR CA 1 1
8 14598 1 1 114 THR CB C -11.146 -14.389 20.314 1.00 . A A . 726 THR CB 1 1
8 14599 1 1 114 THR CG2 C -12.289 -13.686 21.030 1.00 . A A . 726 THR CG2 1 1
8 14600 1 1 114 THR H H -12.019 -13.321 18.117 1.00 . A A . 726 THR H 1 1
8 14601 1 1 114 THR HA H -10.008 -12.593 20.049 1.00 . A A . 726 THR HA 1 1
8 14602 1 1 114 THR HB H -10.473 -14.798 21.054 1.00 . A A . 726 THR HB 1 1
8 14603 1 1 114 THR HG1 H -11.068 -15.634 18.782 1.00 . A A . 726 THR HG1 1 1
8 14604 1 1 114 THR HG21 H -12.477 -12.733 20.558 1.00 . A A . 726 THR HG21 1 1
8 14605 1 1 114 THR HG22 H -12.025 -13.530 22.065 1.00 . A A . 726 THR HG22 1 1
8 14606 1 1 114 THR HG23 H -13.179 -14.296 20.975 1.00 . A A . 726 THR HG23 1 1
8 14607 1 1 114 THR N N -11.215 -12.833 18.394 1.00 . A A . 726 THR N 1 1
8 14608 1 1 114 THR O O -9.169 -14.484 17.643 1.00 . A A . 726 THR O 1 1
8 14609 1 1 114 THR OG1 O -11.665 -15.460 19.515 1.00 . A A . 726 THR OG1 1 1
8 14610 1 1 115 SER C C -6.567 -16.165 20.077 1.00 . A A . 727 SER C 1 1
8 14611 1 1 115 SER CA C -6.914 -14.997 19.162 1.00 . A A . 727 SER CA 1 1
8 14612 1 1 115 SER CB C -5.745 -14.012 19.106 1.00 . A A . 727 SER CB 1 1
8 14613 1 1 115 SER H H -8.171 -14.022 20.556 1.00 . A A . 727 SER H 1 1
8 14614 1 1 115 SER HA H -7.106 -15.374 18.168 1.00 . A A . 727 SER HA 1 1
8 14615 1 1 115 SER HB2 H -5.578 -13.597 20.089 1.00 . A A . 727 SER HB2 1 1
8 14616 1 1 115 SER HB3 H -4.855 -14.530 18.780 1.00 . A A . 727 SER HB3 1 1
8 14617 1 1 115 SER HG H -6.954 -12.922 18.015 1.00 . A A . 727 SER HG 1 1
8 14618 1 1 115 SER N N -8.122 -14.323 19.625 1.00 . A A . 727 SER N 1 1
8 14619 1 1 115 SER O O -6.846 -16.127 21.276 1.00 . A A . 727 SER O 1 1
8 14620 1 1 115 SER OG O -6.012 -12.952 18.202 1.00 . A A . 727 SER OG 1 1
8 14621 1 1 116 ALA C C -4.416 -18.079 21.204 1.00 . A A . 728 ALA C 1 1
8 14622 1 1 116 ALA CA C -5.583 -18.387 20.268 1.00 . A A . 728 ALA CA 1 1
8 14623 1 1 116 ALA CB C -5.221 -19.531 19.330 1.00 . A A . 728 ALA CB 1 1
8 14624 1 1 116 ALA H H -5.779 -17.178 18.543 1.00 . A A . 728 ALA H 1 1
8 14625 1 1 116 ALA HA H -6.433 -18.692 20.859 1.00 . A A . 728 ALA HA 1 1
8 14626 1 1 116 ALA HB1 H -4.309 -19.289 18.805 1.00 . A A . 728 ALA HB1 1 1
8 14627 1 1 116 ALA HB2 H -6.019 -19.680 18.618 1.00 . A A . 728 ALA HB2 1 1
8 14628 1 1 116 ALA HB3 H -5.077 -20.434 19.904 1.00 . A A . 728 ALA HB3 1 1
8 14629 1 1 116 ALA N N -5.969 -17.207 19.503 1.00 . A A . 728 ALA N 1 1
8 14630 1 1 116 ALA O O -3.509 -17.324 20.853 1.00 . A A . 728 ALA O 1 1
8 14631 1 1 117 GLN C C -2.599 -19.733 23.614 1.00 . A A . 729 GLN C 1 1
8 14632 1 1 117 GLN CA C -3.389 -18.451 23.376 1.00 . A A . 729 GLN CA 1 1
8 14633 1 1 117 GLN CB C -3.984 -17.948 24.695 1.00 . A A . 729 GLN CB 1 1
8 14634 1 1 117 GLN CD C -5.288 -16.130 25.868 1.00 . A A . 729 GLN CD 1 1
8 14635 1 1 117 GLN CG C -4.524 -16.528 24.620 1.00 . A A . 729 GLN CG 1 1
8 14636 1 1 117 GLN H H -5.186 -19.268 22.612 1.00 . A A . 729 GLN H 1 1
8 14637 1 1 117 GLN HA H -2.719 -17.699 22.982 1.00 . A A . 729 GLN HA 1 1
8 14638 1 1 117 GLN HB2 H -4.792 -18.602 24.985 1.00 . A A . 729 GLN HB2 1 1
8 14639 1 1 117 GLN HB3 H -3.217 -17.980 25.456 1.00 . A A . 729 GLN HB3 1 1
8 14640 1 1 117 GLN HE21 H -4.796 -14.224 25.597 1.00 . A A . 729 GLN HE21 1 1
8 14641 1 1 117 GLN HE22 H -5.772 -14.559 26.983 1.00 . A A . 729 GLN HE22 1 1
8 14642 1 1 117 GLN HG2 H -3.695 -15.847 24.492 1.00 . A A . 729 GLN HG2 1 1
8 14643 1 1 117 GLN HG3 H -5.186 -16.452 23.770 1.00 . A A . 729 GLN HG3 1 1
8 14644 1 1 117 GLN N N -4.444 -18.668 22.393 1.00 . A A . 729 GLN N 1 1
8 14645 1 1 117 GLN NE2 N -5.285 -14.841 26.181 1.00 . A A . 729 GLN NE2 1 1
8 14646 1 1 117 GLN O O -1.439 -19.639 24.063 1.00 . A A . 729 GLN O 1 1
8 14647 1 1 117 GLN OXT O -3.153 -20.823 23.350 1.00 . A A . 729 GLN OXT 1 1
8 14648 1 1 117 GLN OE1 O -5.878 -16.973 26.543 1.00 . A A . 729 GLN OE1 1 1
9 14649 1 1 1 GLU C C -9.294 -1.759 3.739 1.00 . A A . 613 GLU C 1 1
9 14650 1 1 1 GLU CA C -10.459 -2.283 2.906 1.00 . A A . 613 GLU CA 1 1
9 14651 1 1 1 GLU CB C -11.039 -1.146 2.059 1.00 . A A . 613 GLU CB 1 1
9 14652 1 1 1 GLU CD C -12.682 -0.456 0.264 1.00 . A A . 613 GLU CD 1 1
9 14653 1 1 1 GLU CG C -12.128 -1.596 1.098 1.00 . A A . 613 GLU CG 1 1
9 14654 1 1 1 GLU H1 H -12.045 -2.098 4.253 1.00 . A A . 613 GLU H1 1 1
9 14655 1 1 1 GLU H2 H -11.085 -3.471 4.504 1.00 . A A . 613 GLU H2 1 1
9 14656 1 1 1 GLU H3 H -12.177 -3.427 3.215 1.00 . A A . 613 GLU H3 1 1
9 14657 1 1 1 GLU HA H -10.097 -3.063 2.253 1.00 . A A . 613 GLU HA 1 1
9 14658 1 1 1 GLU HB2 H -11.456 -0.398 2.717 1.00 . A A . 613 GLU HB2 1 1
9 14659 1 1 1 GLU HB3 H -10.242 -0.700 1.483 1.00 . A A . 613 GLU HB3 1 1
9 14660 1 1 1 GLU HG2 H -11.720 -2.340 0.432 1.00 . A A . 613 GLU HG2 1 1
9 14661 1 1 1 GLU HG3 H -12.937 -2.028 1.668 1.00 . A A . 613 GLU HG3 1 1
9 14662 1 1 1 GLU N N -11.515 -2.859 3.782 1.00 . A A . 613 GLU N 1 1
9 14663 1 1 1 GLU O O -8.246 -1.401 3.204 1.00 . A A . 613 GLU O 1 1
9 14664 1 1 1 GLU OE1 O -12.282 0.704 0.499 1.00 . A A . 613 GLU OE1 1 1
9 14665 1 1 1 GLU OE2 O -13.509 -0.726 -0.632 1.00 . A A . 613 GLU OE2 1 1
9 14666 1 1 2 GLY C C -8.407 0.277 6.012 1.00 . A A . 614 GLY C 1 1
9 14667 1 1 2 GLY CA C -8.452 -1.237 5.948 1.00 . A A . 614 GLY CA 1 1
9 14668 1 1 2 GLY H H -10.344 -2.035 5.417 1.00 . A A . 614 GLY H 1 1
9 14669 1 1 2 GLY HA2 H -8.634 -1.624 6.939 1.00 . A A . 614 GLY HA2 1 1
9 14670 1 1 2 GLY HA3 H -7.495 -1.599 5.602 1.00 . A A . 614 GLY HA3 1 1
9 14671 1 1 2 GLY N N -9.488 -1.725 5.053 1.00 . A A . 614 GLY N 1 1
9 14672 1 1 2 GLY O O -7.437 0.858 6.500 1.00 . A A . 614 GLY O 1 1
9 14673 1 1 3 ARG C C -10.590 2.868 6.509 1.00 . A A . 615 ARG C 1 1
9 14674 1 1 3 ARG CA C -9.546 2.369 5.516 1.00 . A A . 615 ARG CA 1 1
9 14675 1 1 3 ARG CB C -9.888 2.874 4.110 1.00 . A A . 615 ARG CB 1 1
9 14676 1 1 3 ARG CD C -9.170 3.118 1.693 1.00 . A A . 615 ARG CD 1 1
9 14677 1 1 3 ARG CG C -8.788 2.619 3.086 1.00 . A A . 615 ARG CG 1 1
9 14678 1 1 3 ARG CZ C -8.195 3.205 -0.564 1.00 . A A . 615 ARG CZ 1 1
9 14679 1 1 3 ARG H H -10.211 0.394 5.165 1.00 . A A . 615 ARG H 1 1
9 14680 1 1 3 ARG HA H -8.579 2.756 5.801 1.00 . A A . 615 ARG HA 1 1
9 14681 1 1 3 ARG HB2 H -10.790 2.379 3.776 1.00 . A A . 615 ARG HB2 1 1
9 14682 1 1 3 ARG HB3 H -10.071 3.937 4.161 1.00 . A A . 615 ARG HB3 1 1
9 14683 1 1 3 ARG HD2 H -10.068 2.610 1.371 1.00 . A A . 615 ARG HD2 1 1
9 14684 1 1 3 ARG HD3 H -9.355 4.182 1.740 1.00 . A A . 615 ARG HD3 1 1
9 14685 1 1 3 ARG HE H -7.296 2.425 1.037 1.00 . A A . 615 ARG HE 1 1
9 14686 1 1 3 ARG HG2 H -7.892 3.129 3.405 1.00 . A A . 615 ARG HG2 1 1
9 14687 1 1 3 ARG HG3 H -8.597 1.556 3.038 1.00 . A A . 615 ARG HG3 1 1
9 14688 1 1 3 ARG HH11 H -10.049 3.991 -0.404 1.00 . A A . 615 ARG HH11 1 1
9 14689 1 1 3 ARG HH12 H -9.352 4.056 -1.989 1.00 . A A . 615 ARG HH12 1 1
9 14690 1 1 3 ARG HH21 H -6.361 2.501 -1.042 1.00 . A A . 615 ARG HH21 1 1
9 14691 1 1 3 ARG HH22 H -7.250 3.204 -2.352 1.00 . A A . 615 ARG HH22 1 1
9 14692 1 1 3 ARG N N -9.464 0.916 5.526 1.00 . A A . 615 ARG N 1 1
9 14693 1 1 3 ARG NE N -8.111 2.866 0.718 1.00 . A A . 615 ARG NE 1 1
9 14694 1 1 3 ARG NH1 N -9.289 3.799 -1.025 1.00 . A A . 615 ARG NH1 1 1
9 14695 1 1 3 ARG NH2 N -7.186 2.949 -1.387 1.00 . A A . 615 ARG NH2 1 1
9 14696 1 1 3 ARG O O -11.590 2.195 6.769 1.00 . A A . 615 ARG O 1 1
9 14697 1 1 4 ILE C C -11.722 6.006 7.498 1.00 . A A . 616 ILE C 1 1
9 14698 1 1 4 ILE CA C -11.236 4.662 8.038 1.00 . A A . 616 ILE CA 1 1
9 14699 1 1 4 ILE CB C -10.533 4.875 9.402 1.00 . A A . 616 ILE CB 1 1
9 14700 1 1 4 ILE CD1 C -9.141 3.674 11.172 1.00 . A A . 616 ILE CD1 1 1
9 14701 1 1 4 ILE CG1 C -10.051 3.535 9.968 1.00 . A A . 616 ILE CG1 1 1
9 14702 1 1 4 ILE CG2 C -11.468 5.560 10.392 1.00 . A A . 616 ILE CG2 1 1
9 14703 1 1 4 ILE H H -9.505 4.518 6.835 1.00 . A A . 616 ILE H 1 1
9 14704 1 1 4 ILE HA H -12.085 4.007 8.184 1.00 . A A . 616 ILE HA 1 1
9 14705 1 1 4 ILE HB H -9.681 5.518 9.244 1.00 . A A . 616 ILE HB 1 1
9 14706 1 1 4 ILE HD11 H -9.704 4.067 12.007 1.00 . A A . 616 ILE HD11 1 1
9 14707 1 1 4 ILE HD12 H -8.331 4.350 10.936 1.00 . A A . 616 ILE HD12 1 1
9 14708 1 1 4 ILE HD13 H -8.737 2.707 11.435 1.00 . A A . 616 ILE HD13 1 1
9 14709 1 1 4 ILE HG12 H -10.910 2.948 10.266 1.00 . A A . 616 ILE HG12 1 1
9 14710 1 1 4 ILE HG13 H -9.508 3.003 9.199 1.00 . A A . 616 ILE HG13 1 1
9 14711 1 1 4 ILE HG21 H -11.680 6.563 10.053 1.00 . A A . 616 ILE HG21 1 1
9 14712 1 1 4 ILE HG22 H -10.996 5.601 11.364 1.00 . A A . 616 ILE HG22 1 1
9 14713 1 1 4 ILE HG23 H -12.390 5.000 10.463 1.00 . A A . 616 ILE HG23 1 1
9 14714 1 1 4 ILE N N -10.335 4.043 7.073 1.00 . A A . 616 ILE N 1 1
9 14715 1 1 4 ILE O O -10.930 6.781 6.963 1.00 . A A . 616 ILE O 1 1
9 14716 1 1 5 VAL C C -13.939 8.469 8.267 1.00 . A A . 617 VAL C 1 1
9 14717 1 1 5 VAL CA C -13.540 7.555 7.114 1.00 . A A . 617 VAL CA 1 1
9 14718 1 1 5 VAL CB C -14.750 7.364 6.166 1.00 . A A . 617 VAL CB 1 1
9 14719 1 1 5 VAL CG1 C -14.360 6.531 4.953 1.00 . A A . 617 VAL CG1 1 1
9 14720 1 1 5 VAL CG2 C -15.920 6.733 6.900 1.00 . A A . 617 VAL CG2 1 1
9 14721 1 1 5 VAL H H -13.616 5.662 8.079 1.00 . A A . 617 VAL H 1 1
9 14722 1 1 5 VAL HA H -12.744 8.027 6.550 1.00 . A A . 617 VAL HA 1 1
9 14723 1 1 5 VAL HB H -15.065 8.339 5.813 1.00 . A A . 617 VAL HB 1 1
9 14724 1 1 5 VAL HG11 H -13.439 6.006 5.158 1.00 . A A . 617 VAL HG11 1 1
9 14725 1 1 5 VAL HG12 H -14.222 7.180 4.099 1.00 . A A . 617 VAL HG12 1 1
9 14726 1 1 5 VAL HG13 H -15.141 5.818 4.737 1.00 . A A . 617 VAL HG13 1 1
9 14727 1 1 5 VAL HG21 H -16.354 7.457 7.574 1.00 . A A . 617 VAL HG21 1 1
9 14728 1 1 5 VAL HG22 H -15.574 5.882 7.465 1.00 . A A . 617 VAL HG22 1 1
9 14729 1 1 5 VAL HG23 H -16.665 6.415 6.186 1.00 . A A . 617 VAL HG23 1 1
9 14730 1 1 5 VAL N N -13.017 6.289 7.617 1.00 . A A . 617 VAL N 1 1
9 14731 1 1 5 VAL O O -14.371 8.007 9.327 1.00 . A A . 617 VAL O 1 1
9 14732 1 1 6 LEU C C -15.152 11.723 8.551 1.00 . A A . 618 LEU C 1 1
9 14733 1 1 6 LEU CA C -14.110 10.751 9.074 1.00 . A A . 618 LEU CA 1 1
9 14734 1 1 6 LEU CB C -12.846 11.508 9.498 1.00 . A A . 618 LEU CB 1 1
9 14735 1 1 6 LEU CD1 C -11.506 11.971 11.580 1.00 . A A . 618 LEU CD1 1 1
9 14736 1 1 6 LEU CD2 C -13.323 13.552 10.908 1.00 . A A . 618 LEU CD2 1 1
9 14737 1 1 6 LEU CG C -12.874 12.092 10.921 1.00 . A A . 618 LEU CG 1 1
9 14738 1 1 6 LEU H H -13.435 10.078 7.184 1.00 . A A . 618 LEU H 1 1
9 14739 1 1 6 LEU HA H -14.520 10.232 9.927 1.00 . A A . 618 LEU HA 1 1
9 14740 1 1 6 LEU HB2 H -12.005 10.830 9.417 1.00 . A A . 618 LEU HB2 1 1
9 14741 1 1 6 LEU HB3 H -12.693 12.318 8.799 1.00 . A A . 618 LEU HB3 1 1
9 14742 1 1 6 LEU HD11 H -11.531 12.451 12.547 1.00 . A A . 618 LEU HD11 1 1
9 14743 1 1 6 LEU HD12 H -10.764 12.455 10.961 1.00 . A A . 618 LEU HD12 1 1
9 14744 1 1 6 LEU HD13 H -11.248 10.930 11.703 1.00 . A A . 618 LEU HD13 1 1
9 14745 1 1 6 LEU HD21 H -13.519 13.877 11.920 1.00 . A A . 618 LEU HD21 1 1
9 14746 1 1 6 LEU HD22 H -14.224 13.650 10.321 1.00 . A A . 618 LEU HD22 1 1
9 14747 1 1 6 LEU HD23 H -12.544 14.168 10.479 1.00 . A A . 618 LEU HD23 1 1
9 14748 1 1 6 LEU HG H -13.581 11.532 11.521 1.00 . A A . 618 LEU HG 1 1
9 14749 1 1 6 LEU N N -13.780 9.767 8.058 1.00 . A A . 618 LEU N 1 1
9 14750 1 1 6 LEU O O -14.968 12.336 7.501 1.00 . A A . 618 LEU O 1 1
9 14751 1 1 7 VAL C C -17.430 13.911 9.891 1.00 . A A . 619 VAL C 1 1
9 14752 1 1 7 VAL CA C -17.308 12.775 8.895 1.00 . A A . 619 VAL CA 1 1
9 14753 1 1 7 VAL CB C -18.657 12.033 8.785 1.00 . A A . 619 VAL CB 1 1
9 14754 1 1 7 VAL CG1 C -19.769 12.988 8.380 1.00 . A A . 619 VAL CG1 1 1
9 14755 1 1 7 VAL CG2 C -18.555 10.874 7.802 1.00 . A A . 619 VAL CG2 1 1
9 14756 1 1 7 VAL H H -16.322 11.395 10.148 1.00 . A A . 619 VAL H 1 1
9 14757 1 1 7 VAL HA H -17.071 13.204 7.935 1.00 . A A . 619 VAL HA 1 1
9 14758 1 1 7 VAL HB H -18.900 11.626 9.758 1.00 . A A . 619 VAL HB 1 1
9 14759 1 1 7 VAL HG11 H -19.568 13.375 7.392 1.00 . A A . 619 VAL HG11 1 1
9 14760 1 1 7 VAL HG12 H -19.811 13.808 9.083 1.00 . A A . 619 VAL HG12 1 1
9 14761 1 1 7 VAL HG13 H -20.710 12.465 8.379 1.00 . A A . 619 VAL HG13 1 1
9 14762 1 1 7 VAL HG21 H -17.588 10.404 7.900 1.00 . A A . 619 VAL HG21 1 1
9 14763 1 1 7 VAL HG22 H -18.671 11.246 6.795 1.00 . A A . 619 VAL HG22 1 1
9 14764 1 1 7 VAL HG23 H -19.328 10.152 8.013 1.00 . A A . 619 VAL HG23 1 1
9 14765 1 1 7 VAL N N -16.240 11.873 9.292 1.00 . A A . 619 VAL N 1 1
9 14766 1 1 7 VAL O O -17.726 13.696 11.070 1.00 . A A . 619 VAL O 1 1
9 14767 1 1 8 SER C C -17.113 17.565 9.359 1.00 . A A . 620 SER C 1 1
9 14768 1 1 8 SER CA C -17.254 16.320 10.221 1.00 . A A . 620 SER CA 1 1
9 14769 1 1 8 SER CB C -16.155 16.310 11.289 1.00 . A A . 620 SER CB 1 1
9 14770 1 1 8 SER H H -16.978 15.208 8.434 1.00 . A A . 620 SER H 1 1
9 14771 1 1 8 SER HA H -18.218 16.337 10.707 1.00 . A A . 620 SER HA 1 1
9 14772 1 1 8 SER HB2 H -16.254 15.422 11.894 1.00 . A A . 620 SER HB2 1 1
9 14773 1 1 8 SER HB3 H -15.188 16.311 10.806 1.00 . A A . 620 SER HB3 1 1
9 14774 1 1 8 SER HG H -16.836 17.258 12.867 1.00 . A A . 620 SER HG 1 1
9 14775 1 1 8 SER N N -17.187 15.121 9.398 1.00 . A A . 620 SER N 1 1
9 14776 1 1 8 SER O O -16.402 17.555 8.356 1.00 . A A . 620 SER O 1 1
9 14777 1 1 8 SER OG O -16.247 17.451 12.129 1.00 . A A . 620 SER OG 1 1
9 14778 1 1 9 GLU C C -16.607 20.791 9.595 1.00 . A A . 621 GLU C 1 1
9 14779 1 1 9 GLU CA C -17.710 19.894 9.025 1.00 . A A . 621 GLU CA 1 1
9 14780 1 1 9 GLU CB C -19.050 20.633 9.079 1.00 . A A . 621 GLU CB 1 1
9 14781 1 1 9 GLU CD C -21.510 20.615 8.494 1.00 . A A . 621 GLU CD 1 1
9 14782 1 1 9 GLU CG C -20.153 19.974 8.266 1.00 . A A . 621 GLU CG 1 1
9 14783 1 1 9 GLU H H -18.356 18.565 10.546 1.00 . A A . 621 GLU H 1 1
9 14784 1 1 9 GLU HA H -17.477 19.664 7.995 1.00 . A A . 621 GLU HA 1 1
9 14785 1 1 9 GLU HB2 H -19.376 20.690 10.106 1.00 . A A . 621 GLU HB2 1 1
9 14786 1 1 9 GLU HB3 H -18.907 21.637 8.703 1.00 . A A . 621 GLU HB3 1 1
9 14787 1 1 9 GLU HG2 H -19.908 20.053 7.218 1.00 . A A . 621 GLU HG2 1 1
9 14788 1 1 9 GLU HG3 H -20.214 18.930 8.542 1.00 . A A . 621 GLU HG3 1 1
9 14789 1 1 9 GLU N N -17.787 18.631 9.754 1.00 . A A . 621 GLU N 1 1
9 14790 1 1 9 GLU O O -16.357 21.881 9.079 1.00 . A A . 621 GLU O 1 1
9 14791 1 1 9 GLU OE1 O -21.649 21.380 9.471 1.00 . A A . 621 GLU OE1 1 1
9 14792 1 1 9 GLU OE2 O -22.431 20.352 7.693 1.00 . A A . 621 GLU OE2 1 1
9 14793 1 1 10 ASP C C -13.521 20.764 10.717 1.00 . A A . 622 ASP C 1 1
9 14794 1 1 10 ASP CA C -14.894 21.113 11.297 1.00 . A A . 622 ASP CA 1 1
9 14795 1 1 10 ASP CB C -14.908 20.885 12.815 1.00 . A A . 622 ASP CB 1 1
9 14796 1 1 10 ASP CG C -14.005 21.842 13.575 1.00 . A A . 622 ASP CG 1 1
9 14797 1 1 10 ASP H H -16.171 19.443 11.016 1.00 . A A . 622 ASP H 1 1
9 14798 1 1 10 ASP HA H -15.092 22.155 11.100 1.00 . A A . 622 ASP HA 1 1
9 14799 1 1 10 ASP HB2 H -15.915 21.010 13.181 1.00 . A A . 622 ASP HB2 1 1
9 14800 1 1 10 ASP HB3 H -14.578 19.875 13.020 1.00 . A A . 622 ASP HB3 1 1
9 14801 1 1 10 ASP N N -15.949 20.331 10.659 1.00 . A A . 622 ASP N 1 1
9 14802 1 1 10 ASP O O -12.971 19.695 10.985 1.00 . A A . 622 ASP O 1 1
9 14803 1 1 10 ASP OD1 O -13.241 22.592 12.929 1.00 . A A . 622 ASP OD1 1 1
9 14804 1 1 10 ASP OD2 O -14.066 21.846 14.821 1.00 . A A . 622 ASP OD2 1 1
9 14805 1 1 11 GLU C C -10.543 21.455 10.308 1.00 . A A . 623 GLU C 1 1
9 14806 1 1 11 GLU CA C -11.681 21.526 9.283 1.00 . A A . 623 GLU CA 1 1
9 14807 1 1 11 GLU CB C -11.437 22.687 8.312 1.00 . A A . 623 GLU CB 1 1
9 14808 1 1 11 GLU CD C -9.936 23.716 6.556 1.00 . A A . 623 GLU CD 1 1
9 14809 1 1 11 GLU CG C -10.136 22.571 7.531 1.00 . A A . 623 GLU CG 1 1
9 14810 1 1 11 GLU H H -13.491 22.509 9.756 1.00 . A A . 623 GLU H 1 1
9 14811 1 1 11 GLU HA H -11.696 20.604 8.720 1.00 . A A . 623 GLU HA 1 1
9 14812 1 1 11 GLU HB2 H -12.252 22.726 7.605 1.00 . A A . 623 GLU HB2 1 1
9 14813 1 1 11 GLU HB3 H -11.413 23.611 8.871 1.00 . A A . 623 GLU HB3 1 1
9 14814 1 1 11 GLU HG2 H -9.311 22.566 8.226 1.00 . A A . 623 GLU HG2 1 1
9 14815 1 1 11 GLU HG3 H -10.145 21.644 6.976 1.00 . A A . 623 GLU HG3 1 1
9 14816 1 1 11 GLU N N -12.987 21.687 9.924 1.00 . A A . 623 GLU N 1 1
9 14817 1 1 11 GLU O O -9.584 20.702 10.138 1.00 . A A . 623 GLU O 1 1
9 14818 1 1 11 GLU OE1 O -9.897 24.880 7.008 1.00 . A A . 623 GLU OE1 1 1
9 14819 1 1 11 GLU OE2 O -9.820 23.447 5.342 1.00 . A A . 623 GLU OE2 1 1
9 14820 1 1 12 ALA C C -9.422 20.956 13.078 1.00 . A A . 624 ALA C 1 1
9 14821 1 1 12 ALA CA C -9.615 22.308 12.396 1.00 . A A . 624 ALA CA 1 1
9 14822 1 1 12 ALA CB C -9.952 23.373 13.428 1.00 . A A . 624 ALA CB 1 1
9 14823 1 1 12 ALA H H -11.436 22.825 11.449 1.00 . A A . 624 ALA H 1 1
9 14824 1 1 12 ALA HA H -8.686 22.588 11.919 1.00 . A A . 624 ALA HA 1 1
9 14825 1 1 12 ALA HB1 H -9.359 23.215 14.317 1.00 . A A . 624 ALA HB1 1 1
9 14826 1 1 12 ALA HB2 H -11.002 23.312 13.679 1.00 . A A . 624 ALA HB2 1 1
9 14827 1 1 12 ALA HB3 H -9.735 24.350 13.021 1.00 . A A . 624 ALA HB3 1 1
9 14828 1 1 12 ALA N N -10.646 22.259 11.363 1.00 . A A . 624 ALA N 1 1
9 14829 1 1 12 ALA O O -8.290 20.543 13.333 1.00 . A A . 624 ALA O 1 1
9 14830 1 1 13 THR C C -9.993 17.884 13.036 1.00 . A A . 625 THR C 1 1
9 14831 1 1 13 THR CA C -10.419 18.963 14.017 1.00 . A A . 625 THR CA 1 1
9 14832 1 1 13 THR CB C -11.740 18.542 14.691 1.00 . A A . 625 THR CB 1 1
9 14833 1 1 13 THR CG2 C -11.985 19.333 15.964 1.00 . A A . 625 THR CG2 1 1
9 14834 1 1 13 THR H H -11.398 20.630 13.157 1.00 . A A . 625 THR H 1 1
9 14835 1 1 13 THR HA H -9.662 19.039 14.785 1.00 . A A . 625 THR HA 1 1
9 14836 1 1 13 THR HB H -11.668 17.495 14.950 1.00 . A A . 625 THR HB 1 1
9 14837 1 1 13 THR HG1 H -12.745 18.109 13.046 1.00 . A A . 625 THR HG1 1 1
9 14838 1 1 13 THR HG21 H -11.290 20.157 16.016 1.00 . A A . 625 THR HG21 1 1
9 14839 1 1 13 THR HG22 H -11.843 18.688 16.819 1.00 . A A . 625 THR HG22 1 1
9 14840 1 1 13 THR HG23 H -12.996 19.714 15.964 1.00 . A A . 625 THR HG23 1 1
9 14841 1 1 13 THR N N -10.517 20.265 13.377 1.00 . A A . 625 THR N 1 1
9 14842 1 1 13 THR O O -9.224 16.995 13.394 1.00 . A A . 625 THR O 1 1
9 14843 1 1 13 THR OG1 O -12.837 18.715 13.787 1.00 . A A . 625 THR OG1 1 1
9 14844 1 1 14 SER C C -8.654 16.981 10.439 1.00 . A A . 626 SER C 1 1
9 14845 1 1 14 SER CA C -10.143 16.967 10.789 1.00 . A A . 626 SER CA 1 1
9 14846 1 1 14 SER CB C -10.994 17.153 9.525 1.00 . A A . 626 SER CB 1 1
9 14847 1 1 14 SER H H -11.057 18.724 11.550 1.00 . A A . 626 SER H 1 1
9 14848 1 1 14 SER HA H -10.380 16.011 11.227 1.00 . A A . 626 SER HA 1 1
9 14849 1 1 14 SER HB2 H -10.759 16.371 8.817 1.00 . A A . 626 SER HB2 1 1
9 14850 1 1 14 SER HB3 H -12.042 17.097 9.786 1.00 . A A . 626 SER HB3 1 1
9 14851 1 1 14 SER HG H -11.154 18.421 8.041 1.00 . A A . 626 SER HG 1 1
9 14852 1 1 14 SER N N -10.473 17.971 11.793 1.00 . A A . 626 SER N 1 1
9 14853 1 1 14 SER O O -8.050 15.925 10.255 1.00 . A A . 626 SER O 1 1
9 14854 1 1 14 SER OG O -10.746 18.405 8.912 1.00 . A A . 626 SER OG 1 1
9 14855 1 1 15 THR C C -5.748 17.810 11.175 1.00 . A A . 627 THR C 1 1
9 14856 1 1 15 THR CA C -6.643 18.299 10.033 1.00 . A A . 627 THR CA 1 1
9 14857 1 1 15 THR CB C -6.278 19.758 9.689 1.00 . A A . 627 THR CB 1 1
9 14858 1 1 15 THR CG2 C -6.906 20.180 8.368 1.00 . A A . 627 THR CG2 1 1
9 14859 1 1 15 THR H H -8.606 18.991 10.475 1.00 . A A . 627 THR H 1 1
9 14860 1 1 15 THR HA H -6.440 17.701 9.155 1.00 . A A . 627 THR HA 1 1
9 14861 1 1 15 THR HB H -5.203 19.828 9.595 1.00 . A A . 627 THR HB 1 1
9 14862 1 1 15 THR HG1 H -7.658 20.792 10.652 1.00 . A A . 627 THR HG1 1 1
9 14863 1 1 15 THR HG21 H -7.979 20.074 8.430 1.00 . A A . 627 THR HG21 1 1
9 14864 1 1 15 THR HG22 H -6.528 19.554 7.573 1.00 . A A . 627 THR HG22 1 1
9 14865 1 1 15 THR HG23 H -6.657 21.211 8.164 1.00 . A A . 627 THR HG23 1 1
9 14866 1 1 15 THR N N -8.066 18.173 10.352 1.00 . A A . 627 THR N 1 1
9 14867 1 1 15 THR O O -4.706 17.199 10.940 1.00 . A A . 627 THR O 1 1
9 14868 1 1 15 THR OG1 O -6.710 20.638 10.733 1.00 . A A . 627 THR OG1 1 1
9 14869 1 1 16 LEU C C -5.455 16.174 13.807 1.00 . A A . 628 LEU C 1 1
9 14870 1 1 16 LEU CA C -5.377 17.687 13.576 1.00 . A A . 628 LEU CA 1 1
9 14871 1 1 16 LEU CB C -5.883 18.427 14.821 1.00 . A A . 628 LEU CB 1 1
9 14872 1 1 16 LEU CD1 C -3.682 18.486 16.029 1.00 . A A . 628 LEU CD1 1 1
9 14873 1 1 16 LEU CD2 C -5.814 18.804 17.298 1.00 . A A . 628 LEU CD2 1 1
9 14874 1 1 16 LEU CG C -5.150 18.099 16.125 1.00 . A A . 628 LEU CG 1 1
9 14875 1 1 16 LEU H H -6.969 18.615 12.530 1.00 . A A . 628 LEU H 1 1
9 14876 1 1 16 LEU HA H -4.345 17.958 13.408 1.00 . A A . 628 LEU HA 1 1
9 14877 1 1 16 LEU HB2 H -5.795 19.490 14.640 1.00 . A A . 628 LEU HB2 1 1
9 14878 1 1 16 LEU HB3 H -6.928 18.189 14.952 1.00 . A A . 628 LEU HB3 1 1
9 14879 1 1 16 LEU HD11 H -3.284 18.645 17.021 1.00 . A A . 628 LEU HD11 1 1
9 14880 1 1 16 LEU HD12 H -3.586 19.396 15.453 1.00 . A A . 628 LEU HD12 1 1
9 14881 1 1 16 LEU HD13 H -3.132 17.694 15.542 1.00 . A A . 628 LEU HD13 1 1
9 14882 1 1 16 LEU HD21 H -5.261 18.596 18.203 1.00 . A A . 628 LEU HD21 1 1
9 14883 1 1 16 LEU HD22 H -6.828 18.448 17.406 1.00 . A A . 628 LEU HD22 1 1
9 14884 1 1 16 LEU HD23 H -5.824 19.869 17.119 1.00 . A A . 628 LEU HD23 1 1
9 14885 1 1 16 LEU HG H -5.202 17.034 16.301 1.00 . A A . 628 LEU HG 1 1
9 14886 1 1 16 LEU N N -6.143 18.102 12.405 1.00 . A A . 628 LEU N 1 1
9 14887 1 1 16 LEU O O -4.448 15.520 14.072 1.00 . A A . 628 LEU O 1 1
9 14888 1 1 17 ILE C C -6.360 13.289 12.819 1.00 . A A . 629 ILE C 1 1
9 14889 1 1 17 ILE CA C -6.908 14.208 13.925 1.00 . A A . 629 ILE CA 1 1
9 14890 1 1 17 ILE CB C -8.428 13.959 14.109 1.00 . A A . 629 ILE CB 1 1
9 14891 1 1 17 ILE CD1 C -10.119 12.507 15.326 1.00 . A A . 629 ILE CD1 1 1
9 14892 1 1 17 ILE CG1 C -8.698 12.626 14.817 1.00 . A A . 629 ILE CG1 1 1
9 14893 1 1 17 ILE CG2 C -9.149 13.997 12.771 1.00 . A A . 629 ILE CG2 1 1
9 14894 1 1 17 ILE H H -7.419 16.204 13.432 1.00 . A A . 629 ILE H 1 1
9 14895 1 1 17 ILE HA H -6.431 13.954 14.859 1.00 . A A . 629 ILE HA 1 1
9 14896 1 1 17 ILE HB H -8.821 14.762 14.715 1.00 . A A . 629 ILE HB 1 1
9 14897 1 1 17 ILE HD11 H -10.506 13.494 15.549 1.00 . A A . 629 ILE HD11 1 1
9 14898 1 1 17 ILE HD12 H -10.132 11.905 16.222 1.00 . A A . 629 ILE HD12 1 1
9 14899 1 1 17 ILE HD13 H -10.735 12.042 14.571 1.00 . A A . 629 ILE HD13 1 1
9 14900 1 1 17 ILE HG12 H -8.522 11.811 14.127 1.00 . A A . 629 ILE HG12 1 1
9 14901 1 1 17 ILE HG13 H -8.035 12.523 15.663 1.00 . A A . 629 ILE HG13 1 1
9 14902 1 1 17 ILE HG21 H -8.674 14.722 12.127 1.00 . A A . 629 ILE HG21 1 1
9 14903 1 1 17 ILE HG22 H -10.180 14.275 12.928 1.00 . A A . 629 ILE HG22 1 1
9 14904 1 1 17 ILE HG23 H -9.105 13.022 12.308 1.00 . A A . 629 ILE HG23 1 1
9 14905 1 1 17 ILE N N -6.661 15.630 13.685 1.00 . A A . 629 ILE N 1 1
9 14906 1 1 17 ILE O O -5.983 12.146 13.092 1.00 . A A . 629 ILE O 1 1
9 14907 1 1 18 CYS C C -4.373 12.583 10.589 1.00 . A A . 630 CYS C 1 1
9 14908 1 1 18 CYS CA C -5.842 12.968 10.452 1.00 . A A . 630 CYS CA 1 1
9 14909 1 1 18 CYS CB C -6.063 13.696 9.120 1.00 . A A . 630 CYS CB 1 1
9 14910 1 1 18 CYS H H -6.597 14.708 11.413 1.00 . A A . 630 CYS H 1 1
9 14911 1 1 18 CYS HA H -6.427 12.062 10.445 1.00 . A A . 630 CYS HA 1 1
9 14912 1 1 18 CYS HB2 H -5.897 13.005 8.310 1.00 . A A . 630 CYS HB2 1 1
9 14913 1 1 18 CYS HB3 H -7.083 14.052 9.080 1.00 . A A . 630 CYS HB3 1 1
9 14914 1 1 18 CYS HG H -4.040 14.752 7.983 1.00 . A A . 630 CYS HG 1 1
9 14915 1 1 18 CYS N N -6.308 13.783 11.578 1.00 . A A . 630 CYS N 1 1
9 14916 1 1 18 CYS O O -3.953 11.543 10.076 1.00 . A A . 630 CYS O 1 1
9 14917 1 1 18 CYS SG S -4.979 15.116 8.844 1.00 . A A . 630 CYS SG 1 1
9 14918 1 1 19 SER C C -1.967 11.889 12.335 1.00 . A A . 631 SER C 1 1
9 14919 1 1 19 SER CA C -2.175 13.127 11.462 1.00 . A A . 631 SER CA 1 1
9 14920 1 1 19 SER CB C -1.460 14.334 12.077 1.00 . A A . 631 SER CB 1 1
9 14921 1 1 19 SER H H -3.979 14.230 11.660 1.00 . A A . 631 SER H 1 1
9 14922 1 1 19 SER HA H -1.753 12.932 10.488 1.00 . A A . 631 SER HA 1 1
9 14923 1 1 19 SER HB2 H -0.402 14.125 12.138 1.00 . A A . 631 SER HB2 1 1
9 14924 1 1 19 SER HB3 H -1.618 15.199 11.449 1.00 . A A . 631 SER HB3 1 1
9 14925 1 1 19 SER HG H -2.795 15.070 13.324 1.00 . A A . 631 SER HG 1 1
9 14926 1 1 19 SER N N -3.593 13.412 11.277 1.00 . A A . 631 SER N 1 1
9 14927 1 1 19 SER O O -1.087 11.072 12.060 1.00 . A A . 631 SER O 1 1
9 14928 1 1 19 SER OG O -1.945 14.617 13.380 1.00 . A A . 631 SER OG 1 1
9 14929 1 1 20 ILE C C -3.000 9.295 13.581 1.00 . A A . 632 ILE C 1 1
9 14930 1 1 20 ILE CA C -2.691 10.614 14.292 1.00 . A A . 632 ILE CA 1 1
9 14931 1 1 20 ILE CB C -3.671 10.784 15.480 1.00 . A A . 632 ILE CB 1 1
9 14932 1 1 20 ILE CD1 C -4.327 12.392 17.344 1.00 . A A . 632 ILE CD1 1 1
9 14933 1 1 20 ILE CG1 C -3.266 11.984 16.341 1.00 . A A . 632 ILE CG1 1 1
9 14934 1 1 20 ILE CG2 C -3.713 9.520 16.332 1.00 . A A . 632 ILE CG2 1 1
9 14935 1 1 20 ILE H H -3.477 12.428 13.533 1.00 . A A . 632 ILE H 1 1
9 14936 1 1 20 ILE HA H -1.684 10.580 14.681 1.00 . A A . 632 ILE HA 1 1
9 14937 1 1 20 ILE HB H -4.659 10.953 15.081 1.00 . A A . 632 ILE HB 1 1
9 14938 1 1 20 ILE HD11 H -4.741 11.509 17.810 1.00 . A A . 632 ILE HD11 1 1
9 14939 1 1 20 ILE HD12 H -5.113 12.933 16.838 1.00 . A A . 632 ILE HD12 1 1
9 14940 1 1 20 ILE HD13 H -3.886 13.023 18.100 1.00 . A A . 632 ILE HD13 1 1
9 14941 1 1 20 ILE HG12 H -2.368 11.740 16.889 1.00 . A A . 632 ILE HG12 1 1
9 14942 1 1 20 ILE HG13 H -3.073 12.832 15.699 1.00 . A A . 632 ILE HG13 1 1
9 14943 1 1 20 ILE HG21 H -4.593 8.945 16.081 1.00 . A A . 632 ILE HG21 1 1
9 14944 1 1 20 ILE HG22 H -3.743 9.790 17.377 1.00 . A A . 632 ILE HG22 1 1
9 14945 1 1 20 ILE HG23 H -2.830 8.927 16.140 1.00 . A A . 632 ILE HG23 1 1
9 14946 1 1 20 ILE N N -2.789 11.748 13.374 1.00 . A A . 632 ILE N 1 1
9 14947 1 1 20 ILE O O -2.244 8.325 13.685 1.00 . A A . 632 ILE O 1 1
9 14948 1 1 21 LEU C C -3.579 7.687 11.015 1.00 . A A . 633 LEU C 1 1
9 14949 1 1 21 LEU CA C -4.550 8.087 12.124 1.00 . A A . 633 LEU CA 1 1
9 14950 1 1 21 LEU CB C -5.941 8.325 11.527 1.00 . A A . 633 LEU CB 1 1
9 14951 1 1 21 LEU CD1 C -8.368 8.893 11.877 1.00 . A A . 633 LEU CD1 1 1
9 14952 1 1 21 LEU CD2 C -7.308 7.091 13.252 1.00 . A A . 633 LEU CD2 1 1
9 14953 1 1 21 LEU CG C -7.085 8.426 12.548 1.00 . A A . 633 LEU CG 1 1
9 14954 1 1 21 LEU H H -4.653 10.093 12.795 1.00 . A A . 633 LEU H 1 1
9 14955 1 1 21 LEU HA H -4.608 7.273 12.831 1.00 . A A . 633 LEU HA 1 1
9 14956 1 1 21 LEU HB2 H -5.910 9.245 10.961 1.00 . A A . 633 LEU HB2 1 1
9 14957 1 1 21 LEU HB3 H -6.162 7.514 10.846 1.00 . A A . 633 LEU HB3 1 1
9 14958 1 1 21 LEU HD11 H -9.193 8.782 12.565 1.00 . A A . 633 LEU HD11 1 1
9 14959 1 1 21 LEU HD12 H -8.556 8.298 10.996 1.00 . A A . 633 LEU HD12 1 1
9 14960 1 1 21 LEU HD13 H -8.273 9.931 11.598 1.00 . A A . 633 LEU HD13 1 1
9 14961 1 1 21 LEU HD21 H -6.536 6.940 13.992 1.00 . A A . 633 LEU HD21 1 1
9 14962 1 1 21 LEU HD22 H -7.277 6.288 12.530 1.00 . A A . 633 LEU HD22 1 1
9 14963 1 1 21 LEU HD23 H -8.273 7.100 13.737 1.00 . A A . 633 LEU HD23 1 1
9 14964 1 1 21 LEU HG H -6.818 9.157 13.298 1.00 . A A . 633 LEU HG 1 1
9 14965 1 1 21 LEU N N -4.110 9.279 12.846 1.00 . A A . 633 LEU N 1 1
9 14966 1 1 21 LEU O O -3.288 6.502 10.839 1.00 . A A . 633 LEU O 1 1
9 14967 1 1 22 THR C C -0.807 7.874 9.697 1.00 . A A . 634 THR C 1 1
9 14968 1 1 22 THR CA C -2.151 8.398 9.181 1.00 . A A . 634 THR CA 1 1
9 14969 1 1 22 THR CB C -1.922 9.639 8.296 1.00 . A A . 634 THR CB 1 1
9 14970 1 1 22 THR CG2 C -1.047 9.284 7.103 1.00 . A A . 634 THR CG2 1 1
9 14971 1 1 22 THR H H -3.328 9.600 10.473 1.00 . A A . 634 THR H 1 1
9 14972 1 1 22 THR HA H -2.603 7.630 8.568 1.00 . A A . 634 THR HA 1 1
9 14973 1 1 22 THR HB H -1.432 10.404 8.877 1.00 . A A . 634 THR HB 1 1
9 14974 1 1 22 THR HG1 H -3.593 10.673 8.501 1.00 . A A . 634 THR HG1 1 1
9 14975 1 1 22 THR HG21 H -1.215 8.247 6.833 1.00 . A A . 634 THR HG21 1 1
9 14976 1 1 22 THR HG22 H -0.008 9.425 7.361 1.00 . A A . 634 THR HG22 1 1
9 14977 1 1 22 THR HG23 H -1.303 9.916 6.266 1.00 . A A . 634 THR HG23 1 1
9 14978 1 1 22 THR N N -3.073 8.672 10.277 1.00 . A A . 634 THR N 1 1
9 14979 1 1 22 THR O O -0.223 6.965 9.107 1.00 . A A . 634 THR O 1 1
9 14980 1 1 22 THR OG1 O -3.181 10.132 7.817 1.00 . A A . 634 THR OG1 1 1
9 14981 1 1 23 THR C C 0.891 6.553 11.787 1.00 . A A . 635 THR C 1 1
9 14982 1 1 23 THR CA C 0.943 8.031 11.403 1.00 . A A . 635 THR CA 1 1
9 14983 1 1 23 THR CB C 1.298 8.885 12.641 1.00 . A A . 635 THR CB 1 1
9 14984 1 1 23 THR CG2 C 2.604 8.428 13.277 1.00 . A A . 635 THR CG2 1 1
9 14985 1 1 23 THR H H -0.831 9.183 11.217 1.00 . A A . 635 THR H 1 1
9 14986 1 1 23 THR HA H 1.715 8.166 10.658 1.00 . A A . 635 THR HA 1 1
9 14987 1 1 23 THR HB H 0.505 8.785 13.370 1.00 . A A . 635 THR HB 1 1
9 14988 1 1 23 THR HG1 H 0.536 10.654 12.197 1.00 . A A . 635 THR HG1 1 1
9 14989 1 1 23 THR HG21 H 2.845 7.433 12.931 1.00 . A A . 635 THR HG21 1 1
9 14990 1 1 23 THR HG22 H 2.500 8.420 14.352 1.00 . A A . 635 THR HG22 1 1
9 14991 1 1 23 THR HG23 H 3.398 9.106 12.996 1.00 . A A . 635 THR HG23 1 1
9 14992 1 1 23 THR N N -0.327 8.448 10.803 1.00 . A A . 635 THR N 1 1
9 14993 1 1 23 THR O O 1.873 5.825 11.635 1.00 . A A . 635 THR O 1 1
9 14994 1 1 23 THR OG1 O 1.417 10.262 12.265 1.00 . A A . 635 THR OG1 1 1
9 14995 1 1 24 ALA C C -0.360 3.795 11.474 1.00 . A A . 636 ALA C 1 1
9 14996 1 1 24 ALA CA C -0.470 4.729 12.683 1.00 . A A . 636 ALA CA 1 1
9 14997 1 1 24 ALA CB C -1.827 4.566 13.353 1.00 . A A . 636 ALA CB 1 1
9 14998 1 1 24 ALA H H -0.999 6.762 12.410 1.00 . A A . 636 ALA H 1 1
9 14999 1 1 24 ALA HA H 0.295 4.466 13.400 1.00 . A A . 636 ALA HA 1 1
9 15000 1 1 24 ALA HB1 H -1.934 3.551 13.705 1.00 . A A . 636 ALA HB1 1 1
9 15001 1 1 24 ALA HB2 H -2.609 4.785 12.641 1.00 . A A . 636 ALA HB2 1 1
9 15002 1 1 24 ALA HB3 H -1.899 5.246 14.188 1.00 . A A . 636 ALA HB3 1 1
9 15003 1 1 24 ALA N N -0.263 6.122 12.294 1.00 . A A . 636 ALA N 1 1
9 15004 1 1 24 ALA O O -0.167 2.589 11.626 1.00 . A A . 636 ALA O 1 1
9 15005 1 1 25 GLY C C -1.746 3.377 8.388 1.00 . A A . 637 GLY C 1 1
9 15006 1 1 25 GLY CA C -0.404 3.575 9.059 1.00 . A A . 637 GLY CA 1 1
9 15007 1 1 25 GLY H H -0.641 5.331 10.219 1.00 . A A . 637 GLY H 1 1
9 15008 1 1 25 GLY HA2 H 0.260 4.074 8.370 1.00 . A A . 637 GLY HA2 1 1
9 15009 1 1 25 GLY HA3 H 0.010 2.607 9.302 1.00 . A A . 637 GLY HA3 1 1
9 15010 1 1 25 GLY N N -0.494 4.362 10.276 1.00 . A A . 637 GLY N 1 1
9 15011 1 1 25 GLY O O -1.844 2.688 7.372 1.00 . A A . 637 GLY O 1 1
9 15012 1 1 26 TYR C C -4.509 5.088 7.580 1.00 . A A . 638 TYR C 1 1
9 15013 1 1 26 TYR CA C -4.125 3.860 8.390 1.00 . A A . 638 TYR CA 1 1
9 15014 1 1 26 TYR CB C -5.156 3.616 9.496 1.00 . A A . 638 TYR CB 1 1
9 15015 1 1 26 TYR CD1 C -4.260 2.058 11.273 1.00 . A A . 638 TYR CD1 1 1
9 15016 1 1 26 TYR CD2 C -5.728 1.159 9.621 1.00 . A A . 638 TYR CD2 1 1
9 15017 1 1 26 TYR CE1 C -4.156 0.813 11.863 1.00 . A A . 638 TYR CE1 1 1
9 15018 1 1 26 TYR CE2 C -5.628 -0.088 10.208 1.00 . A A . 638 TYR CE2 1 1
9 15019 1 1 26 TYR CG C -5.045 2.253 10.143 1.00 . A A . 638 TYR CG 1 1
9 15020 1 1 26 TYR CZ C -4.841 -0.255 11.328 1.00 . A A . 638 TYR CZ 1 1
9 15021 1 1 26 TYR H H -2.649 4.535 9.748 1.00 . A A . 638 TYR H 1 1
9 15022 1 1 26 TYR HA H -4.116 3.011 7.727 1.00 . A A . 638 TYR HA 1 1
9 15023 1 1 26 TYR HB2 H -5.027 4.360 10.267 1.00 . A A . 638 TYR HB2 1 1
9 15024 1 1 26 TYR HB3 H -6.149 3.706 9.078 1.00 . A A . 638 TYR HB3 1 1
9 15025 1 1 26 TYR HD1 H -3.724 2.897 11.690 1.00 . A A . 638 TYR HD1 1 1
9 15026 1 1 26 TYR HD2 H -6.342 1.293 8.743 1.00 . A A . 638 TYR HD2 1 1
9 15027 1 1 26 TYR HE1 H -3.540 0.682 12.740 1.00 . A A . 638 TYR HE1 1 1
9 15028 1 1 26 TYR HE2 H -6.166 -0.926 9.788 1.00 . A A . 638 TYR HE2 1 1
9 15029 1 1 26 TYR HH H -3.971 -1.952 11.567 1.00 . A A . 638 TYR HH 1 1
9 15030 1 1 26 TYR N N -2.786 3.983 8.949 1.00 . A A . 638 TYR N 1 1
9 15031 1 1 26 TYR O O -4.166 6.215 7.934 1.00 . A A . 638 TYR O 1 1
9 15032 1 1 26 TYR OH O -4.742 -1.496 11.913 1.00 . A A . 638 TYR OH 1 1
9 15033 1 1 27 GLN C C -7.031 6.440 6.081 1.00 . A A . 639 GLN C 1 1
9 15034 1 1 27 GLN CA C -5.665 5.952 5.630 1.00 . A A . 639 GLN CA 1 1
9 15035 1 1 27 GLN CB C -5.742 5.505 4.171 1.00 . A A . 639 GLN CB 1 1
9 15036 1 1 27 GLN CD C -4.502 4.677 2.131 1.00 . A A . 639 GLN CD 1 1
9 15037 1 1 27 GLN CG C -4.403 5.077 3.589 1.00 . A A . 639 GLN CG 1 1
9 15038 1 1 27 GLN H H -5.464 3.944 6.250 1.00 . A A . 639 GLN H 1 1
9 15039 1 1 27 GLN HA H -4.953 6.760 5.720 1.00 . A A . 639 GLN HA 1 1
9 15040 1 1 27 GLN HB2 H -6.427 4.674 4.100 1.00 . A A . 639 GLN HB2 1 1
9 15041 1 1 27 GLN HB3 H -6.125 6.325 3.579 1.00 . A A . 639 GLN HB3 1 1
9 15042 1 1 27 GLN HE21 H -3.764 2.879 2.544 1.00 . A A . 639 GLN HE21 1 1
9 15043 1 1 27 GLN HE22 H -4.153 3.168 0.888 1.00 . A A . 639 GLN HE22 1 1
9 15044 1 1 27 GLN HG2 H -3.710 5.900 3.673 1.00 . A A . 639 GLN HG2 1 1
9 15045 1 1 27 GLN HG3 H -4.031 4.236 4.155 1.00 . A A . 639 GLN HG3 1 1
9 15046 1 1 27 GLN N N -5.222 4.863 6.483 1.00 . A A . 639 GLN N 1 1
9 15047 1 1 27 GLN NE2 N -4.099 3.451 1.824 1.00 . A A . 639 GLN NE2 1 1
9 15048 1 1 27 GLN O O -7.902 5.640 6.432 1.00 . A A . 639 GLN O 1 1
9 15049 1 1 27 GLN OE1 O -4.937 5.460 1.288 1.00 . A A . 639 GLN OE1 1 1
9 15050 1 1 28 VAL C C -9.057 9.243 5.400 1.00 . A A . 640 VAL C 1 1
9 15051 1 1 28 VAL CA C -8.472 8.335 6.485 1.00 . A A . 640 VAL CA 1 1
9 15052 1 1 28 VAL CB C -8.289 9.128 7.805 1.00 . A A . 640 VAL CB 1 1
9 15053 1 1 28 VAL CG1 C -7.249 10.227 7.649 1.00 . A A . 640 VAL CG1 1 1
9 15054 1 1 28 VAL CG2 C -9.613 9.702 8.292 1.00 . A A . 640 VAL CG2 1 1
9 15055 1 1 28 VAL H H -6.478 8.338 5.808 1.00 . A A . 640 VAL H 1 1
9 15056 1 1 28 VAL HA H -9.165 7.530 6.687 1.00 . A A . 640 VAL HA 1 1
9 15057 1 1 28 VAL HB H -7.929 8.439 8.557 1.00 . A A . 640 VAL HB 1 1
9 15058 1 1 28 VAL HG11 H -7.280 10.609 6.639 1.00 . A A . 640 VAL HG11 1 1
9 15059 1 1 28 VAL HG12 H -6.267 9.825 7.852 1.00 . A A . 640 VAL HG12 1 1
9 15060 1 1 28 VAL HG13 H -7.464 11.023 8.343 1.00 . A A . 640 VAL HG13 1 1
9 15061 1 1 28 VAL HG21 H -10.357 8.918 8.317 1.00 . A A . 640 VAL HG21 1 1
9 15062 1 1 28 VAL HG22 H -9.936 10.484 7.620 1.00 . A A . 640 VAL HG22 1 1
9 15063 1 1 28 VAL HG23 H -9.486 10.110 9.285 1.00 . A A . 640 VAL HG23 1 1
9 15064 1 1 28 VAL N N -7.215 7.748 6.068 1.00 . A A . 640 VAL N 1 1
9 15065 1 1 28 VAL O O -8.333 9.991 4.739 1.00 . A A . 640 VAL O 1 1
9 15066 1 1 29 ILE C C -11.996 10.951 4.938 1.00 . A A . 641 ILE C 1 1
9 15067 1 1 29 ILE CA C -11.062 9.977 4.226 1.00 . A A . 641 ILE CA 1 1
9 15068 1 1 29 ILE CB C -11.882 9.108 3.239 1.00 . A A . 641 ILE CB 1 1
9 15069 1 1 29 ILE CD1 C -9.849 8.673 1.744 1.00 . A A . 641 ILE CD1 1 1
9 15070 1 1 29 ILE CG1 C -10.978 8.066 2.551 1.00 . A A . 641 ILE CG1 1 1
9 15071 1 1 29 ILE CG2 C -12.569 9.985 2.197 1.00 . A A . 641 ILE CG2 1 1
9 15072 1 1 29 ILE H H -10.888 8.531 5.765 1.00 . A A . 641 ILE H 1 1
9 15073 1 1 29 ILE HA H -10.323 10.533 3.669 1.00 . A A . 641 ILE HA 1 1
9 15074 1 1 29 ILE HB H -12.653 8.600 3.803 1.00 . A A . 641 ILE HB 1 1
9 15075 1 1 29 ILE HD11 H -9.090 9.050 2.414 1.00 . A A . 641 ILE HD11 1 1
9 15076 1 1 29 ILE HD12 H -10.231 9.484 1.142 1.00 . A A . 641 ILE HD12 1 1
9 15077 1 1 29 ILE HD13 H -9.420 7.919 1.100 1.00 . A A . 641 ILE HD13 1 1
9 15078 1 1 29 ILE HG12 H -10.535 7.426 3.302 1.00 . A A . 641 ILE HG12 1 1
9 15079 1 1 29 ILE HG13 H -11.577 7.462 1.880 1.00 . A A . 641 ILE HG13 1 1
9 15080 1 1 29 ILE HG21 H -13.189 10.716 2.693 1.00 . A A . 641 ILE HG21 1 1
9 15081 1 1 29 ILE HG22 H -13.181 9.368 1.555 1.00 . A A . 641 ILE HG22 1 1
9 15082 1 1 29 ILE HG23 H -11.821 10.491 1.603 1.00 . A A . 641 ILE HG23 1 1
9 15083 1 1 29 ILE N N -10.369 9.156 5.214 1.00 . A A . 641 ILE N 1 1
9 15084 1 1 29 ILE O O -12.902 10.537 5.659 1.00 . A A . 641 ILE O 1 1
9 15085 1 1 30 TRP C C -13.788 13.660 4.517 1.00 . A A . 642 TRP C 1 1
9 15086 1 1 30 TRP CA C -12.587 13.270 5.381 1.00 . A A . 642 TRP CA 1 1
9 15087 1 1 30 TRP CB C -11.723 14.502 5.689 1.00 . A A . 642 TRP CB 1 1
9 15088 1 1 30 TRP CD1 C -13.530 15.646 7.115 1.00 . A A . 642 TRP CD1 1 1
9 15089 1 1 30 TRP CD2 C -12.253 17.056 5.931 1.00 . A A . 642 TRP CD2 1 1
9 15090 1 1 30 TRP CE2 C -13.199 17.806 6.655 1.00 . A A . 642 TRP CE2 1 1
9 15091 1 1 30 TRP CE3 C -11.340 17.729 5.116 1.00 . A A . 642 TRP CE3 1 1
9 15092 1 1 30 TRP CG C -12.485 15.675 6.234 1.00 . A A . 642 TRP CG 1 1
9 15093 1 1 30 TRP CH2 C -12.348 19.829 5.781 1.00 . A A . 642 TRP CH2 1 1
9 15094 1 1 30 TRP CZ2 C -13.255 19.196 6.587 1.00 . A A . 642 TRP CZ2 1 1
9 15095 1 1 30 TRP CZ3 C -11.396 19.109 5.049 1.00 . A A . 642 TRP CZ3 1 1
9 15096 1 1 30 TRP H H -11.040 12.518 4.151 1.00 . A A . 642 TRP H 1 1
9 15097 1 1 30 TRP HA H -12.949 12.854 6.309 1.00 . A A . 642 TRP HA 1 1
9 15098 1 1 30 TRP HB2 H -10.973 14.230 6.416 1.00 . A A . 642 TRP HB2 1 1
9 15099 1 1 30 TRP HB3 H -11.232 14.819 4.781 1.00 . A A . 642 TRP HB3 1 1
9 15100 1 1 30 TRP HD1 H -13.948 14.744 7.537 1.00 . A A . 642 TRP HD1 1 1
9 15101 1 1 30 TRP HE1 H -14.716 17.167 7.961 1.00 . A A . 642 TRP HE1 1 1
9 15102 1 1 30 TRP HE3 H -10.599 17.191 4.543 1.00 . A A . 642 TRP HE3 1 1
9 15103 1 1 30 TRP HH2 H -12.356 20.906 5.700 1.00 . A A . 642 TRP HH2 1 1
9 15104 1 1 30 TRP HZ2 H -13.981 19.766 7.146 1.00 . A A . 642 TRP HZ2 1 1
9 15105 1 1 30 TRP HZ3 H -10.699 19.646 4.425 1.00 . A A . 642 TRP HZ3 1 1
9 15106 1 1 30 TRP N N -11.773 12.246 4.737 1.00 . A A . 642 TRP N 1 1
9 15107 1 1 30 TRP NE1 N -13.968 16.924 7.365 1.00 . A A . 642 TRP NE1 1 1
9 15108 1 1 30 TRP O O -13.635 14.084 3.371 1.00 . A A . 642 TRP O 1 1
9 15109 1 1 31 LEU C C -16.998 14.897 5.185 1.00 . A A . 643 LEU C 1 1
9 15110 1 1 31 LEU CA C -16.219 13.846 4.392 1.00 . A A . 643 LEU CA 1 1
9 15111 1 1 31 LEU CB C -17.086 12.599 4.196 1.00 . A A . 643 LEU CB 1 1
9 15112 1 1 31 LEU CD1 C -17.361 10.261 3.330 1.00 . A A . 643 LEU CD1 1 1
9 15113 1 1 31 LEU CD2 C -16.079 11.934 1.991 1.00 . A A . 643 LEU CD2 1 1
9 15114 1 1 31 LEU CG C -16.437 11.466 3.394 1.00 . A A . 643 LEU CG 1 1
9 15115 1 1 31 LEU H H -15.036 13.149 6.003 1.00 . A A . 643 LEU H 1 1
9 15116 1 1 31 LEU HA H -15.957 14.251 3.426 1.00 . A A . 643 LEU HA 1 1
9 15117 1 1 31 LEU HB2 H -17.349 12.217 5.169 1.00 . A A . 643 LEU HB2 1 1
9 15118 1 1 31 LEU HB3 H -17.992 12.895 3.688 1.00 . A A . 643 LEU HB3 1 1
9 15119 1 1 31 LEU HD11 H -18.188 10.476 2.671 1.00 . A A . 643 LEU HD11 1 1
9 15120 1 1 31 LEU HD12 H -17.734 10.040 4.318 1.00 . A A . 643 LEU HD12 1 1
9 15121 1 1 31 LEU HD13 H -16.814 9.407 2.954 1.00 . A A . 643 LEU HD13 1 1
9 15122 1 1 31 LEU HD21 H -16.929 12.438 1.552 1.00 . A A . 643 LEU HD21 1 1
9 15123 1 1 31 LEU HD22 H -15.814 11.083 1.383 1.00 . A A . 643 LEU HD22 1 1
9 15124 1 1 31 LEU HD23 H -15.243 12.617 2.041 1.00 . A A . 643 LEU HD23 1 1
9 15125 1 1 31 LEU HG H -15.524 11.162 3.888 1.00 . A A . 643 LEU HG 1 1
9 15126 1 1 31 LEU N N -14.984 13.502 5.082 1.00 . A A . 643 LEU N 1 1
9 15127 1 1 31 LEU O O -17.085 14.821 6.412 1.00 . A A . 643 LEU O 1 1
9 15128 1 1 32 VAL C C -19.836 16.787 4.855 1.00 . A A . 644 VAL C 1 1
9 15129 1 1 32 VAL CA C -18.337 16.933 5.121 1.00 . A A . 644 VAL CA 1 1
9 15130 1 1 32 VAL CB C -17.879 18.325 4.630 1.00 . A A . 644 VAL CB 1 1
9 15131 1 1 32 VAL CG1 C -16.522 18.682 5.213 1.00 . A A . 644 VAL CG1 1 1
9 15132 1 1 32 VAL CG2 C -17.833 18.375 3.107 1.00 . A A . 644 VAL CG2 1 1
9 15133 1 1 32 VAL H H -17.446 15.884 3.509 1.00 . A A . 644 VAL H 1 1
9 15134 1 1 32 VAL HA H -18.152 16.875 6.184 1.00 . A A . 644 VAL HA 1 1
9 15135 1 1 32 VAL HB H -18.598 19.058 4.970 1.00 . A A . 644 VAL HB 1 1
9 15136 1 1 32 VAL HG11 H -16.386 19.752 5.179 1.00 . A A . 644 VAL HG11 1 1
9 15137 1 1 32 VAL HG12 H -15.744 18.201 4.638 1.00 . A A . 644 VAL HG12 1 1
9 15138 1 1 32 VAL HG13 H -16.472 18.345 6.240 1.00 . A A . 644 VAL HG13 1 1
9 15139 1 1 32 VAL HG21 H -18.707 17.884 2.704 1.00 . A A . 644 VAL HG21 1 1
9 15140 1 1 32 VAL HG22 H -16.944 17.877 2.755 1.00 . A A . 644 VAL HG22 1 1
9 15141 1 1 32 VAL HG23 H -17.821 19.406 2.781 1.00 . A A . 644 VAL HG23 1 1
9 15142 1 1 32 VAL N N -17.567 15.867 4.480 1.00 . A A . 644 VAL N 1 1
9 15143 1 1 32 VAL O O -20.578 17.769 4.884 1.00 . A A . 644 VAL O 1 1
9 15144 1 1 33 ASP C C -22.280 14.125 5.036 1.00 . A A . 645 ASP C 1 1
9 15145 1 1 33 ASP CA C -21.697 15.326 4.288 1.00 . A A . 645 ASP CA 1 1
9 15146 1 1 33 ASP CB C -21.871 15.137 2.780 1.00 . A A . 645 ASP CB 1 1
9 15147 1 1 33 ASP CG C -23.214 15.636 2.280 1.00 . A A . 645 ASP CG 1 1
9 15148 1 1 33 ASP H H -19.660 14.808 4.652 1.00 . A A . 645 ASP H 1 1
9 15149 1 1 33 ASP HA H -22.245 16.205 4.587 1.00 . A A . 645 ASP HA 1 1
9 15150 1 1 33 ASP HB2 H -21.095 15.681 2.264 1.00 . A A . 645 ASP HB2 1 1
9 15151 1 1 33 ASP HB3 H -21.787 14.087 2.543 1.00 . A A . 645 ASP HB3 1 1
9 15152 1 1 33 ASP N N -20.283 15.561 4.600 1.00 . A A . 645 ASP N 1 1
9 15153 1 1 33 ASP O O -23.355 14.218 5.620 1.00 . A A . 645 ASP O 1 1
9 15154 1 1 33 ASP OD1 O -24.005 16.142 3.102 1.00 . A A . 645 ASP OD1 1 1
9 15155 1 1 33 ASP OD2 O -23.471 15.519 1.066 1.00 . A A . 645 ASP OD2 1 1
9 15156 1 1 34 GLY C C -23.083 11.023 4.900 1.00 . A A . 646 GLY C 1 1
9 15157 1 1 34 GLY CA C -22.056 11.809 5.698 1.00 . A A . 646 GLY CA 1 1
9 15158 1 1 34 GLY H H -20.714 12.989 4.563 1.00 . A A . 646 GLY H 1 1
9 15159 1 1 34 GLY HA2 H -21.217 11.165 5.905 1.00 . A A . 646 GLY HA2 1 1
9 15160 1 1 34 GLY HA3 H -22.502 12.106 6.634 1.00 . A A . 646 GLY HA3 1 1
9 15161 1 1 34 GLY N N -21.571 13.003 5.020 1.00 . A A . 646 GLY N 1 1
9 15162 1 1 34 GLY O O -23.895 10.303 5.481 1.00 . A A . 646 GLY O 1 1
9 15163 1 1 35 GLU C C -23.713 8.947 2.720 1.00 . A A . 647 GLU C 1 1
9 15164 1 1 35 GLU CA C -24.002 10.444 2.722 1.00 . A A . 647 GLU CA 1 1
9 15165 1 1 35 GLU CB C -23.962 10.984 1.290 1.00 . A A . 647 GLU CB 1 1
9 15166 1 1 35 GLU CD C -26.058 12.406 1.306 1.00 . A A . 647 GLU CD 1 1
9 15167 1 1 35 GLU CG C -24.549 12.381 1.143 1.00 . A A . 647 GLU CG 1 1
9 15168 1 1 35 GLU H H -22.402 11.740 3.166 1.00 . A A . 647 GLU H 1 1
9 15169 1 1 35 GLU HA H -24.992 10.600 3.125 1.00 . A A . 647 GLU HA 1 1
9 15170 1 1 35 GLU HB2 H -22.936 11.011 0.954 1.00 . A A . 647 GLU HB2 1 1
9 15171 1 1 35 GLU HB3 H -24.522 10.316 0.651 1.00 . A A . 647 GLU HB3 1 1
9 15172 1 1 35 GLU HG2 H -24.115 13.020 1.896 1.00 . A A . 647 GLU HG2 1 1
9 15173 1 1 35 GLU HG3 H -24.302 12.762 0.163 1.00 . A A . 647 GLU HG3 1 1
9 15174 1 1 35 GLU N N -23.063 11.160 3.575 1.00 . A A . 647 GLU N 1 1
9 15175 1 1 35 GLU O O -22.575 8.516 2.538 1.00 . A A . 647 GLU O 1 1
9 15176 1 1 35 GLU OE1 O -26.681 11.325 1.242 1.00 . A A . 647 GLU OE1 1 1
9 15177 1 1 35 GLU OE2 O -26.614 13.506 1.497 1.00 . A A . 647 GLU OE2 1 1
9 15178 1 1 36 VAL C C -24.215 6.146 1.629 1.00 . A A . 648 VAL C 1 1
9 15179 1 1 36 VAL CA C -24.713 6.726 2.946 1.00 . A A . 648 VAL CA 1 1
9 15180 1 1 36 VAL CB C -26.097 6.123 3.290 1.00 . A A . 648 VAL CB 1 1
9 15181 1 1 36 VAL CG1 C -26.096 4.606 3.156 1.00 . A A . 648 VAL CG1 1 1
9 15182 1 1 36 VAL CG2 C -26.520 6.537 4.692 1.00 . A A . 648 VAL CG2 1 1
9 15183 1 1 36 VAL H H -25.629 8.608 3.032 1.00 . A A . 648 VAL H 1 1
9 15184 1 1 36 VAL HA H -24.021 6.447 3.727 1.00 . A A . 648 VAL HA 1 1
9 15185 1 1 36 VAL HB H -26.820 6.520 2.592 1.00 . A A . 648 VAL HB 1 1
9 15186 1 1 36 VAL HG11 H -26.968 4.292 2.600 1.00 . A A . 648 VAL HG11 1 1
9 15187 1 1 36 VAL HG12 H -26.114 4.156 4.138 1.00 . A A . 648 VAL HG12 1 1
9 15188 1 1 36 VAL HG13 H -25.204 4.292 2.633 1.00 . A A . 648 VAL HG13 1 1
9 15189 1 1 36 VAL HG21 H -26.210 7.555 4.878 1.00 . A A . 648 VAL HG21 1 1
9 15190 1 1 36 VAL HG22 H -26.056 5.881 5.416 1.00 . A A . 648 VAL HG22 1 1
9 15191 1 1 36 VAL HG23 H -27.594 6.466 4.781 1.00 . A A . 648 VAL HG23 1 1
9 15192 1 1 36 VAL N N -24.773 8.179 2.903 1.00 . A A . 648 VAL N 1 1
9 15193 1 1 36 VAL O O -23.435 5.202 1.631 1.00 . A A . 648 VAL O 1 1
9 15194 1 1 37 GLU C C -22.722 6.347 -0.955 1.00 . A A . 649 GLU C 1 1
9 15195 1 1 37 GLU CA C -24.235 6.213 -0.796 1.00 . A A . 649 GLU CA 1 1
9 15196 1 1 37 GLU CB C -24.951 6.970 -1.918 1.00 . A A . 649 GLU CB 1 1
9 15197 1 1 37 GLU CD C -27.163 7.543 -3.006 1.00 . A A . 649 GLU CD 1 1
9 15198 1 1 37 GLU CG C -26.434 6.643 -2.027 1.00 . A A . 649 GLU CG 1 1
9 15199 1 1 37 GLU H H -25.259 7.482 0.555 1.00 . A A . 649 GLU H 1 1
9 15200 1 1 37 GLU HA H -24.498 5.167 -0.851 1.00 . A A . 649 GLU HA 1 1
9 15201 1 1 37 GLU HB2 H -24.850 8.031 -1.746 1.00 . A A . 649 GLU HB2 1 1
9 15202 1 1 37 GLU HB3 H -24.481 6.722 -2.860 1.00 . A A . 649 GLU HB3 1 1
9 15203 1 1 37 GLU HG2 H -26.542 5.620 -2.357 1.00 . A A . 649 GLU HG2 1 1
9 15204 1 1 37 GLU HG3 H -26.887 6.755 -1.053 1.00 . A A . 649 GLU HG3 1 1
9 15205 1 1 37 GLU N N -24.659 6.710 0.508 1.00 . A A . 649 GLU N 1 1
9 15206 1 1 37 GLU O O -22.061 5.434 -1.449 1.00 . A A . 649 GLU O 1 1
9 15207 1 1 37 GLU OE1 O -26.597 8.591 -3.386 1.00 . A A . 649 GLU OE1 1 1
9 15208 1 1 37 GLU OE2 O -28.300 7.202 -3.392 1.00 . A A . 649 GLU OE2 1 1
9 15209 1 1 38 ARG C C -20.004 6.829 0.398 1.00 . A A . 650 ARG C 1 1
9 15210 1 1 38 ARG CA C -20.738 7.715 -0.608 1.00 . A A . 650 ARG CA 1 1
9 15211 1 1 38 ARG CB C -20.412 9.191 -0.358 1.00 . A A . 650 ARG CB 1 1
9 15212 1 1 38 ARG CD C -20.630 11.574 -1.153 1.00 . A A . 650 ARG CD 1 1
9 15213 1 1 38 ARG CG C -20.918 10.112 -1.459 1.00 . A A . 650 ARG CG 1 1
9 15214 1 1 38 ARG CZ C -18.691 13.079 -0.968 1.00 . A A . 650 ARG CZ 1 1
9 15215 1 1 38 ARG H H -22.755 8.190 -0.172 1.00 . A A . 650 ARG H 1 1
9 15216 1 1 38 ARG HA H -20.418 7.446 -1.603 1.00 . A A . 650 ARG HA 1 1
9 15217 1 1 38 ARG HB2 H -20.863 9.495 0.576 1.00 . A A . 650 ARG HB2 1 1
9 15218 1 1 38 ARG HB3 H -19.341 9.305 -0.286 1.00 . A A . 650 ARG HB3 1 1
9 15219 1 1 38 ARG HD2 H -21.139 12.188 -1.881 1.00 . A A . 650 ARG HD2 1 1
9 15220 1 1 38 ARG HD3 H -21.005 11.803 -0.166 1.00 . A A . 650 ARG HD3 1 1
9 15221 1 1 38 ARG HE H -18.590 11.134 -1.407 1.00 . A A . 650 ARG HE 1 1
9 15222 1 1 38 ARG HG2 H -20.429 9.849 -2.385 1.00 . A A . 650 ARG HG2 1 1
9 15223 1 1 38 ARG HG3 H -21.984 9.978 -1.563 1.00 . A A . 650 ARG HG3 1 1
9 15224 1 1 38 ARG HH11 H -20.482 13.958 -0.653 1.00 . A A . 650 ARG HH11 1 1
9 15225 1 1 38 ARG HH12 H -19.109 15.006 -0.520 1.00 . A A . 650 ARG HH12 1 1
9 15226 1 1 38 ARG HH21 H -16.773 12.499 -1.240 1.00 . A A . 650 ARG HH21 1 1
9 15227 1 1 38 ARG HH22 H -16.993 14.173 -0.854 1.00 . A A . 650 ARG HH22 1 1
9 15228 1 1 38 ARG N N -22.177 7.488 -0.533 1.00 . A A . 650 ARG N 1 1
9 15229 1 1 38 ARG NE N -19.201 11.872 -1.197 1.00 . A A . 650 ARG NE 1 1
9 15230 1 1 38 ARG NH1 N -19.492 14.099 -0.690 1.00 . A A . 650 ARG NH1 1 1
9 15231 1 1 38 ARG NH2 N -17.378 13.266 -1.025 1.00 . A A . 650 ARG NH2 1 1
9 15232 1 1 38 ARG O O -18.947 6.273 0.092 1.00 . A A . 650 ARG O 1 1
9 15233 1 1 39 LEU C C -20.006 4.396 2.216 1.00 . A A . 651 LEU C 1 1
9 15234 1 1 39 LEU CA C -19.988 5.859 2.640 1.00 . A A . 651 LEU CA 1 1
9 15235 1 1 39 LEU CB C -20.742 6.019 3.966 1.00 . A A . 651 LEU CB 1 1
9 15236 1 1 39 LEU CD1 C -21.529 7.507 5.840 1.00 . A A . 651 LEU CD1 1 1
9 15237 1 1 39 LEU CD2 C -19.126 7.545 5.153 1.00 . A A . 651 LEU CD2 1 1
9 15238 1 1 39 LEU CG C -20.562 7.372 4.672 1.00 . A A . 651 LEU CG 1 1
9 15239 1 1 39 LEU H H -21.408 7.193 1.783 1.00 . A A . 651 LEU H 1 1
9 15240 1 1 39 LEU HA H -18.963 6.167 2.775 1.00 . A A . 651 LEU HA 1 1
9 15241 1 1 39 LEU HB2 H -21.795 5.876 3.771 1.00 . A A . 651 LEU HB2 1 1
9 15242 1 1 39 LEU HB3 H -20.411 5.240 4.637 1.00 . A A . 651 LEU HB3 1 1
9 15243 1 1 39 LEU HD11 H -21.149 8.240 6.538 1.00 . A A . 651 LEU HD11 1 1
9 15244 1 1 39 LEU HD12 H -21.631 6.556 6.341 1.00 . A A . 651 LEU HD12 1 1
9 15245 1 1 39 LEU HD13 H -22.494 7.829 5.475 1.00 . A A . 651 LEU HD13 1 1
9 15246 1 1 39 LEU HD21 H -18.451 7.432 4.318 1.00 . A A . 651 LEU HD21 1 1
9 15247 1 1 39 LEU HD22 H -18.903 6.797 5.900 1.00 . A A . 651 LEU HD22 1 1
9 15248 1 1 39 LEU HD23 H -19.008 8.528 5.581 1.00 . A A . 651 LEU HD23 1 1
9 15249 1 1 39 LEU HG H -20.776 8.166 3.970 1.00 . A A . 651 LEU HG 1 1
9 15250 1 1 39 LEU N N -20.576 6.701 1.597 1.00 . A A . 651 LEU N 1 1
9 15251 1 1 39 LEU O O -19.051 3.660 2.456 1.00 . A A . 651 LEU O 1 1
9 15252 1 1 40 LEU C C -20.271 2.309 -0.009 1.00 . A A . 652 LEU C 1 1
9 15253 1 1 40 LEU CA C -21.259 2.606 1.121 1.00 . A A . 652 LEU CA 1 1
9 15254 1 1 40 LEU CB C -22.691 2.351 0.641 1.00 . A A . 652 LEU CB 1 1
9 15255 1 1 40 LEU CD1 C -22.773 -0.090 1.242 1.00 . A A . 652 LEU CD1 1 1
9 15256 1 1 40 LEU CD2 C -24.369 0.834 -0.450 1.00 . A A . 652 LEU CD2 1 1
9 15257 1 1 40 LEU CG C -22.964 0.930 0.128 1.00 . A A . 652 LEU CG 1 1
9 15258 1 1 40 LEU H H -21.872 4.614 1.496 1.00 . A A . 652 LEU H 1 1
9 15259 1 1 40 LEU HA H -21.044 1.945 1.948 1.00 . A A . 652 LEU HA 1 1
9 15260 1 1 40 LEU HB2 H -23.364 2.550 1.465 1.00 . A A . 652 LEU HB2 1 1
9 15261 1 1 40 LEU HB3 H -22.911 3.048 -0.155 1.00 . A A . 652 LEU HB3 1 1
9 15262 1 1 40 LEU HD11 H -23.402 -0.947 1.057 1.00 . A A . 652 LEU HD11 1 1
9 15263 1 1 40 LEU HD12 H -23.042 0.356 2.188 1.00 . A A . 652 LEU HD12 1 1
9 15264 1 1 40 LEU HD13 H -21.740 -0.400 1.271 1.00 . A A . 652 LEU HD13 1 1
9 15265 1 1 40 LEU HD21 H -24.490 -0.118 -0.944 1.00 . A A . 652 LEU HD21 1 1
9 15266 1 1 40 LEU HD22 H -24.520 1.630 -1.164 1.00 . A A . 652 LEU HD22 1 1
9 15267 1 1 40 LEU HD23 H -25.093 0.921 0.346 1.00 . A A . 652 LEU HD23 1 1
9 15268 1 1 40 LEU HG H -22.259 0.695 -0.660 1.00 . A A . 652 LEU HG 1 1
9 15269 1 1 40 LEU N N -21.114 3.979 1.604 1.00 . A A . 652 LEU N 1 1
9 15270 1 1 40 LEU O O -19.664 1.241 -0.047 1.00 . A A . 652 LEU O 1 1
9 15271 1 1 41 ALA C C -17.765 2.970 -1.612 1.00 . A A . 653 ALA C 1 1
9 15272 1 1 41 ALA CA C -19.215 3.103 -2.072 1.00 . A A . 653 ALA CA 1 1
9 15273 1 1 41 ALA CB C -19.358 4.279 -3.027 1.00 . A A . 653 ALA CB 1 1
9 15274 1 1 41 ALA H H -20.659 4.083 -0.856 1.00 . A A . 653 ALA H 1 1
9 15275 1 1 41 ALA HA H -19.495 2.204 -2.603 1.00 . A A . 653 ALA HA 1 1
9 15276 1 1 41 ALA HB1 H -19.110 3.960 -4.030 1.00 . A A . 653 ALA HB1 1 1
9 15277 1 1 41 ALA HB2 H -18.688 5.071 -2.726 1.00 . A A . 653 ALA HB2 1 1
9 15278 1 1 41 ALA HB3 H -20.376 4.640 -3.006 1.00 . A A . 653 ALA HB3 1 1
9 15279 1 1 41 ALA N N -20.130 3.257 -0.937 1.00 . A A . 653 ALA N 1 1
9 15280 1 1 41 ALA O O -16.992 2.187 -2.165 1.00 . A A . 653 ALA O 1 1
9 15281 1 1 42 LEU C C -16.016 2.920 1.242 1.00 . A A . 654 LEU C 1 1
9 15282 1 1 42 LEU CA C -16.055 3.737 -0.041 1.00 . A A . 654 LEU CA 1 1
9 15283 1 1 42 LEU CB C -15.594 5.169 0.235 1.00 . A A . 654 LEU CB 1 1
9 15284 1 1 42 LEU CD1 C -15.281 7.519 -0.592 1.00 . A A . 654 LEU CD1 1 1
9 15285 1 1 42 LEU CD2 C -14.594 5.593 -2.028 1.00 . A A . 654 LEU CD2 1 1
9 15286 1 1 42 LEU CG C -15.597 6.085 -0.992 1.00 . A A . 654 LEU CG 1 1
9 15287 1 1 42 LEU H H -18.075 4.350 -0.208 1.00 . A A . 654 LEU H 1 1
9 15288 1 1 42 LEU HA H -15.396 3.283 -0.765 1.00 . A A . 654 LEU HA 1 1
9 15289 1 1 42 LEU HB2 H -16.241 5.595 0.993 1.00 . A A . 654 LEU HB2 1 1
9 15290 1 1 42 LEU HB3 H -14.589 5.129 0.629 1.00 . A A . 654 LEU HB3 1 1
9 15291 1 1 42 LEU HD11 H -14.383 7.538 0.006 1.00 . A A . 654 LEU HD11 1 1
9 15292 1 1 42 LEU HD12 H -16.104 7.922 -0.020 1.00 . A A . 654 LEU HD12 1 1
9 15293 1 1 42 LEU HD13 H -15.135 8.117 -1.479 1.00 . A A . 654 LEU HD13 1 1
9 15294 1 1 42 LEU HD21 H -14.957 4.681 -2.475 1.00 . A A . 654 LEU HD21 1 1
9 15295 1 1 42 LEU HD22 H -13.643 5.406 -1.551 1.00 . A A . 654 LEU HD22 1 1
9 15296 1 1 42 LEU HD23 H -14.471 6.344 -2.794 1.00 . A A . 654 LEU HD23 1 1
9 15297 1 1 42 LEU HG H -16.581 6.064 -1.446 1.00 . A A . 654 LEU HG 1 1
9 15298 1 1 42 LEU N N -17.407 3.745 -0.597 1.00 . A A . 654 LEU N 1 1
9 15299 1 1 42 LEU O O -15.248 3.232 2.152 1.00 . A A . 654 LEU O 1 1
9 15300 1 1 43 THR C C -15.757 0.809 3.266 1.00 . A A . 655 THR C 1 1
9 15301 1 1 43 THR CA C -17.041 1.008 2.452 1.00 . A A . 655 THR CA 1 1
9 15302 1 1 43 THR CB C -17.542 -0.380 2.012 1.00 . A A . 655 THR CB 1 1
9 15303 1 1 43 THR CG2 C -18.848 -0.733 2.708 1.00 . A A . 655 THR CG2 1 1
9 15304 1 1 43 THR H H -17.459 1.754 0.511 1.00 . A A . 655 THR H 1 1
9 15305 1 1 43 THR HA H -17.793 1.438 3.094 1.00 . A A . 655 THR HA 1 1
9 15306 1 1 43 THR HB H -16.797 -1.114 2.285 1.00 . A A . 655 THR HB 1 1
9 15307 1 1 43 THR HG1 H -18.511 0.102 0.353 1.00 . A A . 655 THR HG1 1 1
9 15308 1 1 43 THR HG21 H -18.679 -0.819 3.772 1.00 . A A . 655 THR HG21 1 1
9 15309 1 1 43 THR HG22 H -19.219 -1.672 2.324 1.00 . A A . 655 THR HG22 1 1
9 15310 1 1 43 THR HG23 H -19.577 0.044 2.522 1.00 . A A . 655 THR HG23 1 1
9 15311 1 1 43 THR N N -16.883 1.904 1.292 1.00 . A A . 655 THR N 1 1
9 15312 1 1 43 THR O O -14.851 0.074 2.868 1.00 . A A . 655 THR O 1 1
9 15313 1 1 43 THR OG1 O -17.728 -0.414 0.591 1.00 . A A . 655 THR OG1 1 1
9 15314 1 1 44 PRO C C -14.734 0.285 6.399 1.00 . A A . 656 PRO C 1 1
9 15315 1 1 44 PRO CA C -14.563 1.393 5.364 1.00 . A A . 656 PRO CA 1 1
9 15316 1 1 44 PRO CB C -14.623 2.756 6.040 1.00 . A A . 656 PRO CB 1 1
9 15317 1 1 44 PRO CD C -16.731 2.406 4.931 1.00 . A A . 656 PRO CD 1 1
9 15318 1 1 44 PRO CG C -16.103 3.011 6.163 1.00 . A A . 656 PRO CG 1 1
9 15319 1 1 44 PRO HA H -13.621 1.277 4.850 1.00 . A A . 656 PRO HA 1 1
9 15320 1 1 44 PRO HB2 H -14.127 2.702 7.007 1.00 . A A . 656 PRO HB2 1 1
9 15321 1 1 44 PRO HB3 H -14.131 3.493 5.418 1.00 . A A . 656 PRO HB3 1 1
9 15322 1 1 44 PRO HD2 H -17.632 1.873 5.191 1.00 . A A . 656 PRO HD2 1 1
9 15323 1 1 44 PRO HD3 H -16.946 3.171 4.197 1.00 . A A . 656 PRO HD3 1 1
9 15324 1 1 44 PRO HG2 H -16.494 2.526 7.049 1.00 . A A . 656 PRO HG2 1 1
9 15325 1 1 44 PRO HG3 H -16.306 4.071 6.199 1.00 . A A . 656 PRO HG3 1 1
9 15326 1 1 44 PRO N N -15.693 1.473 4.434 1.00 . A A . 656 PRO N 1 1
9 15327 1 1 44 PRO O O -15.759 -0.397 6.431 1.00 . A A . 656 PRO O 1 1
9 15328 1 1 45 ILE C C -14.454 -0.281 9.536 1.00 . A A . 657 ILE C 1 1
9 15329 1 1 45 ILE CA C -13.798 -0.889 8.307 1.00 . A A . 657 ILE CA 1 1
9 15330 1 1 45 ILE CB C -12.416 -1.436 8.705 1.00 . A A . 657 ILE CB 1 1
9 15331 1 1 45 ILE CD1 C -10.114 -0.738 9.560 1.00 . A A . 657 ILE CD1 1 1
9 15332 1 1 45 ILE CG1 C -11.421 -0.291 8.943 1.00 . A A . 657 ILE CG1 1 1
9 15333 1 1 45 ILE CG2 C -11.895 -2.400 7.649 1.00 . A A . 657 ILE CG2 1 1
9 15334 1 1 45 ILE H H -12.923 0.672 7.167 1.00 . A A . 657 ILE H 1 1
9 15335 1 1 45 ILE HA H -14.406 -1.712 7.956 1.00 . A A . 657 ILE HA 1 1
9 15336 1 1 45 ILE HB H -12.542 -1.980 9.629 1.00 . A A . 657 ILE HB 1 1
9 15337 1 1 45 ILE HD11 H -10.055 -1.816 9.538 1.00 . A A . 657 ILE HD11 1 1
9 15338 1 1 45 ILE HD12 H -10.061 -0.394 10.581 1.00 . A A . 657 ILE HD12 1 1
9 15339 1 1 45 ILE HD13 H -9.290 -0.323 8.997 1.00 . A A . 657 ILE HD13 1 1
9 15340 1 1 45 ILE HG12 H -11.197 0.184 7.999 1.00 . A A . 657 ILE HG12 1 1
9 15341 1 1 45 ILE HG13 H -11.871 0.434 9.607 1.00 . A A . 657 ILE HG13 1 1
9 15342 1 1 45 ILE HG21 H -12.315 -2.143 6.688 1.00 . A A . 657 ILE HG21 1 1
9 15343 1 1 45 ILE HG22 H -12.184 -3.409 7.909 1.00 . A A . 657 ILE HG22 1 1
9 15344 1 1 45 ILE HG23 H -10.819 -2.336 7.602 1.00 . A A . 657 ILE HG23 1 1
9 15345 1 1 45 ILE N N -13.724 0.106 7.243 1.00 . A A . 657 ILE N 1 1
9 15346 1 1 45 ILE O O -15.026 -0.980 10.371 1.00 . A A . 657 ILE O 1 1
9 15347 1 1 46 ALA C C -15.135 3.234 10.353 1.00 . A A . 658 ALA C 1 1
9 15348 1 1 46 ALA CA C -14.936 1.775 10.736 1.00 . A A . 658 ALA CA 1 1
9 15349 1 1 46 ALA CB C -14.079 1.671 11.992 1.00 . A A . 658 ALA CB 1 1
9 15350 1 1 46 ALA H H -13.880 1.527 8.927 1.00 . A A . 658 ALA H 1 1
9 15351 1 1 46 ALA HA H -15.894 1.332 10.957 1.00 . A A . 658 ALA HA 1 1
9 15352 1 1 46 ALA HB1 H -13.370 2.485 12.014 1.00 . A A . 658 ALA HB1 1 1
9 15353 1 1 46 ALA HB2 H -13.551 0.730 11.993 1.00 . A A . 658 ALA HB2 1 1
9 15354 1 1 46 ALA HB3 H -14.724 1.728 12.865 1.00 . A A . 658 ALA HB3 1 1
9 15355 1 1 46 ALA N N -14.352 1.036 9.633 1.00 . A A . 658 ALA N 1 1
9 15356 1 1 46 ALA O O -14.416 3.765 9.505 1.00 . A A . 658 ALA O 1 1
9 15357 1 1 47 VAL C C -16.248 6.128 11.959 1.00 . A A . 659 VAL C 1 1
9 15358 1 1 47 VAL CA C -16.391 5.278 10.701 1.00 . A A . 659 VAL CA 1 1
9 15359 1 1 47 VAL CB C -17.813 5.481 10.117 1.00 . A A . 659 VAL CB 1 1
9 15360 1 1 47 VAL CG1 C -17.970 4.746 8.796 1.00 . A A . 659 VAL CG1 1 1
9 15361 1 1 47 VAL CG2 C -18.883 5.024 11.101 1.00 . A A . 659 VAL CG2 1 1
9 15362 1 1 47 VAL H H -16.668 3.387 11.621 1.00 . A A . 659 VAL H 1 1
9 15363 1 1 47 VAL HA H -15.672 5.624 9.976 1.00 . A A . 659 VAL HA 1 1
9 15364 1 1 47 VAL HB H -17.956 6.539 9.933 1.00 . A A . 659 VAL HB 1 1
9 15365 1 1 47 VAL HG11 H -17.290 3.909 8.768 1.00 . A A . 659 VAL HG11 1 1
9 15366 1 1 47 VAL HG12 H -17.747 5.419 7.981 1.00 . A A . 659 VAL HG12 1 1
9 15367 1 1 47 VAL HG13 H -18.986 4.389 8.700 1.00 . A A . 659 VAL HG13 1 1
9 15368 1 1 47 VAL HG21 H -18.666 5.429 12.079 1.00 . A A . 659 VAL HG21 1 1
9 15369 1 1 47 VAL HG22 H -18.888 3.945 11.153 1.00 . A A . 659 VAL HG22 1 1
9 15370 1 1 47 VAL HG23 H -19.850 5.375 10.773 1.00 . A A . 659 VAL HG23 1 1
9 15371 1 1 47 VAL N N -16.112 3.877 10.976 1.00 . A A . 659 VAL N 1 1
9 15372 1 1 47 VAL O O -16.593 5.703 13.066 1.00 . A A . 659 VAL O 1 1
9 15373 1 1 48 LEU C C -16.477 9.457 12.628 1.00 . A A . 660 LEU C 1 1
9 15374 1 1 48 LEU CA C -15.545 8.275 12.861 1.00 . A A . 660 LEU CA 1 1
9 15375 1 1 48 LEU CB C -14.087 8.758 12.924 1.00 . A A . 660 LEU CB 1 1
9 15376 1 1 48 LEU CD1 C -11.667 8.146 13.214 1.00 . A A . 660 LEU CD1 1 1
9 15377 1 1 48 LEU CD2 C -13.241 7.877 15.121 1.00 . A A . 660 LEU CD2 1 1
9 15378 1 1 48 LEU CG C -13.097 7.808 13.609 1.00 . A A . 660 LEU CG 1 1
9 15379 1 1 48 LEU H H -15.415 7.580 10.869 1.00 . A A . 660 LEU H 1 1
9 15380 1 1 48 LEU HA H -15.805 7.771 13.782 1.00 . A A . 660 LEU HA 1 1
9 15381 1 1 48 LEU HB2 H -13.749 8.919 11.913 1.00 . A A . 660 LEU HB2 1 1
9 15382 1 1 48 LEU HB3 H -14.066 9.705 13.445 1.00 . A A . 660 LEU HB3 1 1
9 15383 1 1 48 LEU HD11 H -11.505 7.877 12.181 1.00 . A A . 660 LEU HD11 1 1
9 15384 1 1 48 LEU HD12 H -10.981 7.595 13.839 1.00 . A A . 660 LEU HD12 1 1
9 15385 1 1 48 LEU HD13 H -11.497 9.205 13.342 1.00 . A A . 660 LEU HD13 1 1
9 15386 1 1 48 LEU HD21 H -12.539 8.598 15.516 1.00 . A A . 660 LEU HD21 1 1
9 15387 1 1 48 LEU HD22 H -13.032 6.907 15.547 1.00 . A A . 660 LEU HD22 1 1
9 15388 1 1 48 LEU HD23 H -14.245 8.177 15.377 1.00 . A A . 660 LEU HD23 1 1
9 15389 1 1 48 LEU HG H -13.301 6.792 13.296 1.00 . A A . 660 LEU HG 1 1
9 15390 1 1 48 LEU N N -15.716 7.328 11.772 1.00 . A A . 660 LEU N 1 1
9 15391 1 1 48 LEU O O -16.280 10.231 11.686 1.00 . A A . 660 LEU O 1 1
9 15392 1 1 49 LEU C C -18.160 11.781 14.323 1.00 . A A . 661 LEU C 1 1
9 15393 1 1 49 LEU CA C -18.442 10.689 13.301 1.00 . A A . 661 LEU CA 1 1
9 15394 1 1 49 LEU CB C -19.872 10.154 13.459 1.00 . A A . 661 LEU CB 1 1
9 15395 1 1 49 LEU CD1 C -21.616 8.404 12.881 1.00 . A A . 661 LEU CD1 1 1
9 15396 1 1 49 LEU CD2 C -20.044 9.218 11.113 1.00 . A A . 661 LEU CD2 1 1
9 15397 1 1 49 LEU CG C -20.207 8.917 12.600 1.00 . A A . 661 LEU CG 1 1
9 15398 1 1 49 LEU H H -17.596 8.976 14.223 1.00 . A A . 661 LEU H 1 1
9 15399 1 1 49 LEU HA H -18.309 11.085 12.305 1.00 . A A . 661 LEU HA 1 1
9 15400 1 1 49 LEU HB2 H -20.019 9.899 14.500 1.00 . A A . 661 LEU HB2 1 1
9 15401 1 1 49 LEU HB3 H -20.561 10.948 13.204 1.00 . A A . 661 LEU HB3 1 1
9 15402 1 1 49 LEU HD11 H -21.647 7.945 13.861 1.00 . A A . 661 LEU HD11 1 1
9 15403 1 1 49 LEU HD12 H -21.884 7.669 12.136 1.00 . A A . 661 LEU HD12 1 1
9 15404 1 1 49 LEU HD13 H -22.320 9.223 12.845 1.00 . A A . 661 LEU HD13 1 1
9 15405 1 1 49 LEU HD21 H -20.138 8.300 10.550 1.00 . A A . 661 LEU HD21 1 1
9 15406 1 1 49 LEU HD22 H -19.070 9.648 10.934 1.00 . A A . 661 LEU HD22 1 1
9 15407 1 1 49 LEU HD23 H -20.809 9.911 10.795 1.00 . A A . 661 LEU HD23 1 1
9 15408 1 1 49 LEU HG H -19.515 8.125 12.853 1.00 . A A . 661 LEU HG 1 1
9 15409 1 1 49 LEU N N -17.489 9.601 13.468 1.00 . A A . 661 LEU N 1 1
9 15410 1 1 49 LEU O O -18.360 11.584 15.521 1.00 . A A . 661 LEU O 1 1
9 15411 1 1 50 ALA C C -18.395 15.145 14.705 1.00 . A A . 662 ALA C 1 1
9 15412 1 1 50 ALA CA C -17.364 14.028 14.755 1.00 . A A . 662 ALA CA 1 1
9 15413 1 1 50 ALA CB C -15.984 14.576 14.421 1.00 . A A . 662 ALA CB 1 1
9 15414 1 1 50 ALA H H -17.550 13.041 12.887 1.00 . A A . 662 ALA H 1 1
9 15415 1 1 50 ALA HA H -17.317 13.622 15.755 1.00 . A A . 662 ALA HA 1 1
9 15416 1 1 50 ALA HB1 H -16.072 15.610 14.122 1.00 . A A . 662 ALA HB1 1 1
9 15417 1 1 50 ALA HB2 H -15.553 14.003 13.614 1.00 . A A . 662 ALA HB2 1 1
9 15418 1 1 50 ALA HB3 H -15.348 14.507 15.291 1.00 . A A . 662 ALA HB3 1 1
9 15419 1 1 50 ALA N N -17.693 12.931 13.855 1.00 . A A . 662 ALA N 1 1
9 15420 1 1 50 ALA O O -18.798 15.587 13.630 1.00 . A A . 662 ALA O 1 1
9 15421 1 1 51 GLU C C -19.124 18.014 15.613 1.00 . A A . 663 GLU C 1 1
9 15422 1 1 51 GLU CA C -19.781 16.682 15.987 1.00 . A A . 663 GLU CA 1 1
9 15423 1 1 51 GLU CB C -20.335 16.761 17.411 1.00 . A A . 663 GLU CB 1 1
9 15424 1 1 51 GLU CD C -21.567 15.581 19.278 1.00 . A A . 663 GLU CD 1 1
9 15425 1 1 51 GLU CG C -21.172 15.556 17.815 1.00 . A A . 663 GLU CG 1 1
9 15426 1 1 51 GLU H H -18.466 15.172 16.694 1.00 . A A . 663 GLU H 1 1
9 15427 1 1 51 GLU HA H -20.588 16.481 15.299 1.00 . A A . 663 GLU HA 1 1
9 15428 1 1 51 GLU HB2 H -19.509 16.844 18.103 1.00 . A A . 663 GLU HB2 1 1
9 15429 1 1 51 GLU HB3 H -20.952 17.643 17.496 1.00 . A A . 663 GLU HB3 1 1
9 15430 1 1 51 GLU HG2 H -22.070 15.540 17.217 1.00 . A A . 663 GLU HG2 1 1
9 15431 1 1 51 GLU HG3 H -20.600 14.659 17.628 1.00 . A A . 663 GLU HG3 1 1
9 15432 1 1 51 GLU N N -18.817 15.593 15.880 1.00 . A A . 663 GLU N 1 1
9 15433 1 1 51 GLU O O -17.944 18.230 15.895 1.00 . A A . 663 GLU O 1 1
9 15434 1 1 51 GLU OE1 O -20.915 16.308 20.059 1.00 . A A . 663 GLU OE1 1 1
9 15435 1 1 51 GLU OE2 O -22.533 14.879 19.642 1.00 . A A . 663 GLU OE2 1 1
9 15436 1 1 52 PRO C C -21.441 17.743 13.438 1.00 . A A . 664 PRO C 1 1
9 15437 1 1 52 PRO CA C -21.281 18.710 14.611 1.00 . A A . 664 PRO CA 1 1
9 15438 1 1 52 PRO CB C -21.767 20.109 14.224 1.00 . A A . 664 PRO CB 1 1
9 15439 1 1 52 PRO CD C -19.407 20.273 14.571 1.00 . A A . 664 PRO CD 1 1
9 15440 1 1 52 PRO CG C -20.544 20.806 13.736 1.00 . A A . 664 PRO CG 1 1
9 15441 1 1 52 PRO HA H -21.854 18.350 15.452 1.00 . A A . 664 PRO HA 1 1
9 15442 1 1 52 PRO HB2 H -22.515 20.029 13.448 1.00 . A A . 664 PRO HB2 1 1
9 15443 1 1 52 PRO HB3 H -22.186 20.601 15.088 1.00 . A A . 664 PRO HB3 1 1
9 15444 1 1 52 PRO HD2 H -18.503 20.203 13.983 1.00 . A A . 664 PRO HD2 1 1
9 15445 1 1 52 PRO HD3 H -19.245 20.900 15.438 1.00 . A A . 664 PRO HD3 1 1
9 15446 1 1 52 PRO HG2 H -20.385 20.579 12.691 1.00 . A A . 664 PRO HG2 1 1
9 15447 1 1 52 PRO HG3 H -20.648 21.873 13.876 1.00 . A A . 664 PRO HG3 1 1
9 15448 1 1 52 PRO N N -19.875 18.934 14.976 1.00 . A A . 664 PRO N 1 1
9 15449 1 1 52 PRO O O -20.680 17.786 12.468 1.00 . A A . 664 PRO O 1 1
9 15450 1 1 53 PHE C C -23.400 16.552 11.284 1.00 . A A . 665 PHE C 1 1
9 15451 1 1 53 PHE CA C -22.718 15.899 12.488 1.00 . A A . 665 PHE CA 1 1
9 15452 1 1 53 PHE CB C -23.589 14.761 13.035 1.00 . A A . 665 PHE CB 1 1
9 15453 1 1 53 PHE CD1 C -25.577 15.912 14.061 1.00 . A A . 665 PHE CD1 1 1
9 15454 1 1 53 PHE CD2 C -24.085 14.729 15.497 1.00 . A A . 665 PHE CD2 1 1
9 15455 1 1 53 PHE CE1 C -26.354 16.259 15.149 1.00 . A A . 665 PHE CE1 1 1
9 15456 1 1 53 PHE CE2 C -24.859 15.074 16.589 1.00 . A A . 665 PHE CE2 1 1
9 15457 1 1 53 PHE CG C -24.434 15.145 14.221 1.00 . A A . 665 PHE CG 1 1
9 15458 1 1 53 PHE CZ C -25.995 15.840 16.415 1.00 . A A . 665 PHE CZ 1 1
9 15459 1 1 53 PHE H H -22.994 16.880 14.342 1.00 . A A . 665 PHE H 1 1
9 15460 1 1 53 PHE HA H -21.773 15.488 12.166 1.00 . A A . 665 PHE HA 1 1
9 15461 1 1 53 PHE HB2 H -24.252 14.422 12.255 1.00 . A A . 665 PHE HB2 1 1
9 15462 1 1 53 PHE HB3 H -22.949 13.943 13.334 1.00 . A A . 665 PHE HB3 1 1
9 15463 1 1 53 PHE HD1 H -25.860 16.241 13.071 1.00 . A A . 665 PHE HD1 1 1
9 15464 1 1 53 PHE HD2 H -23.198 14.131 15.635 1.00 . A A . 665 PHE HD2 1 1
9 15465 1 1 53 PHE HE1 H -27.244 16.857 15.009 1.00 . A A . 665 PHE HE1 1 1
9 15466 1 1 53 PHE HE2 H -24.575 14.745 17.579 1.00 . A A . 665 PHE HE2 1 1
9 15467 1 1 53 PHE HZ H -26.601 16.110 17.267 1.00 . A A . 665 PHE HZ 1 1
9 15468 1 1 53 PHE N N -22.439 16.875 13.535 1.00 . A A . 665 PHE N 1 1
9 15469 1 1 53 PHE O O -24.242 17.436 11.437 1.00 . A A . 665 PHE O 1 1
9 15470 1 1 54 SER C C -24.735 15.781 8.328 1.00 . A A . 666 SER C 1 1
9 15471 1 1 54 SER CA C -23.590 16.650 8.852 1.00 . A A . 666 SER CA 1 1
9 15472 1 1 54 SER CB C -22.495 16.753 7.792 1.00 . A A . 666 SER CB 1 1
9 15473 1 1 54 SER H H -22.354 15.395 10.031 1.00 . A A . 666 SER H 1 1
9 15474 1 1 54 SER HA H -23.969 17.638 9.065 1.00 . A A . 666 SER HA 1 1
9 15475 1 1 54 SER HB2 H -22.407 15.810 7.272 1.00 . A A . 666 SER HB2 1 1
9 15476 1 1 54 SER HB3 H -22.749 17.532 7.088 1.00 . A A . 666 SER HB3 1 1
9 15477 1 1 54 SER HG H -21.373 17.217 9.331 1.00 . A A . 666 SER HG 1 1
9 15478 1 1 54 SER N N -23.028 16.104 10.086 1.00 . A A . 666 SER N 1 1
9 15479 1 1 54 SER O O -25.702 16.289 7.764 1.00 . A A . 666 SER O 1 1
9 15480 1 1 54 SER OG O -21.249 17.067 8.391 1.00 . A A . 666 SER OG 1 1
9 15481 1 1 55 TYR C C -26.963 13.697 8.791 1.00 . A A . 667 TYR C 1 1
9 15482 1 1 55 TYR CA C -25.619 13.504 8.079 1.00 . A A . 667 TYR CA 1 1
9 15483 1 1 55 TYR CB C -25.105 12.080 8.309 1.00 . A A . 667 TYR CB 1 1
9 15484 1 1 55 TYR CD1 C -25.345 11.553 10.769 1.00 . A A . 667 TYR CD1 1 1
9 15485 1 1 55 TYR CD2 C -23.163 11.990 9.916 1.00 . A A . 667 TYR CD2 1 1
9 15486 1 1 55 TYR CE1 C -24.817 11.374 12.031 1.00 . A A . 667 TYR CE1 1 1
9 15487 1 1 55 TYR CE2 C -22.629 11.808 11.175 1.00 . A A . 667 TYR CE2 1 1
9 15488 1 1 55 TYR CG C -24.528 11.865 9.690 1.00 . A A . 667 TYR CG 1 1
9 15489 1 1 55 TYR CZ C -23.460 11.502 12.228 1.00 . A A . 667 TYR CZ 1 1
9 15490 1 1 55 TYR H H -23.793 14.135 8.949 1.00 . A A . 667 TYR H 1 1
9 15491 1 1 55 TYR HA H -25.765 13.650 7.019 1.00 . A A . 667 TYR HA 1 1
9 15492 1 1 55 TYR HB2 H -25.921 11.386 8.177 1.00 . A A . 667 TYR HB2 1 1
9 15493 1 1 55 TYR HB3 H -24.333 11.862 7.585 1.00 . A A . 667 TYR HB3 1 1
9 15494 1 1 55 TYR HD1 H -26.408 11.452 10.610 1.00 . A A . 667 TYR HD1 1 1
9 15495 1 1 55 TYR HD2 H -22.515 12.230 9.088 1.00 . A A . 667 TYR HD2 1 1
9 15496 1 1 55 TYR HE1 H -25.468 11.133 12.858 1.00 . A A . 667 TYR HE1 1 1
9 15497 1 1 55 TYR HE2 H -21.565 11.909 11.329 1.00 . A A . 667 TYR HE2 1 1
9 15498 1 1 55 TYR HH H -23.299 11.989 14.080 1.00 . A A . 667 TYR HH 1 1
9 15499 1 1 55 TYR N N -24.606 14.470 8.520 1.00 . A A . 667 TYR N 1 1
9 15500 1 1 55 TYR O O -27.998 13.238 8.307 1.00 . A A . 667 TYR O 1 1
9 15501 1 1 55 TYR OH O -22.934 11.328 13.487 1.00 . A A . 667 TYR OH 1 1
9 15502 1 1 56 GLY C C -28.379 13.660 11.845 1.00 . A A . 668 GLY C 1 1
9 15503 1 1 56 GLY CA C -28.175 14.603 10.674 1.00 . A A . 668 GLY CA 1 1
9 15504 1 1 56 GLY H H -26.097 14.693 10.293 1.00 . A A . 668 GLY H 1 1
9 15505 1 1 56 GLY HA2 H -28.164 15.617 11.047 1.00 . A A . 668 GLY HA2 1 1
9 15506 1 1 56 GLY HA3 H -29.008 14.497 9.993 1.00 . A A . 668 GLY HA3 1 1
9 15507 1 1 56 GLY N N -26.948 14.365 9.940 1.00 . A A . 668 GLY N 1 1
9 15508 1 1 56 GLY O O -27.653 13.723 12.835 1.00 . A A . 668 GLY O 1 1
9 15509 1 1 57 ASP C C -28.742 10.638 12.826 1.00 . A A . 669 ASP C 1 1
9 15510 1 1 57 ASP CA C -29.689 11.838 12.806 1.00 . A A . 669 ASP CA 1 1
9 15511 1 1 57 ASP CB C -31.134 11.358 12.687 1.00 . A A . 669 ASP CB 1 1
9 15512 1 1 57 ASP CG C -31.549 10.505 13.867 1.00 . A A . 669 ASP CG 1 1
9 15513 1 1 57 ASP H H -29.881 12.748 10.897 1.00 . A A . 669 ASP H 1 1
9 15514 1 1 57 ASP HA H -29.581 12.370 13.739 1.00 . A A . 669 ASP HA 1 1
9 15515 1 1 57 ASP HB2 H -31.792 12.213 12.637 1.00 . A A . 669 ASP HB2 1 1
9 15516 1 1 57 ASP HB3 H -31.242 10.771 11.787 1.00 . A A . 669 ASP HB3 1 1
9 15517 1 1 57 ASP N N -29.366 12.777 11.729 1.00 . A A . 669 ASP N 1 1
9 15518 1 1 57 ASP O O -28.683 9.857 11.874 1.00 . A A . 669 ASP O 1 1
9 15519 1 1 57 ASP OD1 O -31.621 11.042 14.989 1.00 . A A . 669 ASP OD1 1 1
9 15520 1 1 57 ASP OD2 O -31.791 9.297 13.670 1.00 . A A . 669 ASP OD2 1 1
9 15521 1 1 58 VAL C C -27.708 8.035 14.094 1.00 . A A . 670 VAL C 1 1
9 15522 1 1 58 VAL CA C -27.049 9.420 14.126 1.00 . A A . 670 VAL CA 1 1
9 15523 1 1 58 VAL CB C -26.296 9.590 15.470 1.00 . A A . 670 VAL CB 1 1
9 15524 1 1 58 VAL CG1 C -25.410 8.386 15.769 1.00 . A A . 670 VAL CG1 1 1
9 15525 1 1 58 VAL CG2 C -25.478 10.873 15.474 1.00 . A A . 670 VAL CG2 1 1
9 15526 1 1 58 VAL H H -28.100 11.185 14.633 1.00 . A A . 670 VAL H 1 1
9 15527 1 1 58 VAL HA H -26.331 9.472 13.323 1.00 . A A . 670 VAL HA 1 1
9 15528 1 1 58 VAL HB H -27.031 9.662 16.257 1.00 . A A . 670 VAL HB 1 1
9 15529 1 1 58 VAL HG11 H -24.373 8.665 15.658 1.00 . A A . 670 VAL HG11 1 1
9 15530 1 1 58 VAL HG12 H -25.643 7.587 15.081 1.00 . A A . 670 VAL HG12 1 1
9 15531 1 1 58 VAL HG13 H -25.586 8.051 16.781 1.00 . A A . 670 VAL HG13 1 1
9 15532 1 1 58 VAL HG21 H -26.038 11.660 14.988 1.00 . A A . 670 VAL HG21 1 1
9 15533 1 1 58 VAL HG22 H -24.553 10.711 14.940 1.00 . A A . 670 VAL HG22 1 1
9 15534 1 1 58 VAL HG23 H -25.262 11.160 16.492 1.00 . A A . 670 VAL HG23 1 1
9 15535 1 1 58 VAL N N -28.013 10.505 13.933 1.00 . A A . 670 VAL N 1 1
9 15536 1 1 58 VAL O O -27.181 7.113 13.471 1.00 . A A . 670 VAL O 1 1
9 15537 1 1 59 GLN C C -29.939 6.092 13.415 1.00 . A A . 671 GLN C 1 1
9 15538 1 1 59 GLN CA C -29.557 6.606 14.800 1.00 . A A . 671 GLN CA 1 1
9 15539 1 1 59 GLN CB C -30.807 6.710 15.679 1.00 . A A . 671 GLN CB 1 1
9 15540 1 1 59 GLN CD C -31.745 7.179 17.978 1.00 . A A . 671 GLN CD 1 1
9 15541 1 1 59 GLN CG C -30.504 6.875 17.161 1.00 . A A . 671 GLN CG 1 1
9 15542 1 1 59 GLN H H -29.276 8.679 15.155 1.00 . A A . 671 GLN H 1 1
9 15543 1 1 59 GLN HA H -28.876 5.899 15.252 1.00 . A A . 671 GLN HA 1 1
9 15544 1 1 59 GLN HB2 H -31.391 7.560 15.356 1.00 . A A . 671 GLN HB2 1 1
9 15545 1 1 59 GLN HB3 H -31.396 5.813 15.553 1.00 . A A . 671 GLN HB3 1 1
9 15546 1 1 59 GLN HE21 H -30.980 6.233 19.551 1.00 . A A . 671 GLN HE21 1 1
9 15547 1 1 59 GLN HE22 H -32.552 6.913 19.773 1.00 . A A . 671 GLN HE22 1 1
9 15548 1 1 59 GLN HG2 H -30.061 5.962 17.529 1.00 . A A . 671 GLN HG2 1 1
9 15549 1 1 59 GLN HG3 H -29.802 7.688 17.283 1.00 . A A . 671 GLN HG3 1 1
9 15550 1 1 59 GLN N N -28.868 7.896 14.735 1.00 . A A . 671 GLN N 1 1
9 15551 1 1 59 GLN NE2 N -31.760 6.729 19.226 1.00 . A A . 671 GLN NE2 1 1
9 15552 1 1 59 GLN O O -29.800 4.901 13.131 1.00 . A A . 671 GLN O 1 1
9 15553 1 1 59 GLN OE1 O -32.684 7.805 17.490 1.00 . A A . 671 GLN OE1 1 1
9 15554 1 1 60 GLU C C -29.597 6.144 10.397 1.00 . A A . 672 GLU C 1 1
9 15555 1 1 60 GLU CA C -30.810 6.604 11.200 1.00 . A A . 672 GLU CA 1 1
9 15556 1 1 60 GLU CB C -31.508 7.763 10.485 1.00 . A A . 672 GLU CB 1 1
9 15557 1 1 60 GLU CD C -33.493 9.334 10.448 1.00 . A A . 672 GLU CD 1 1
9 15558 1 1 60 GLU CG C -32.903 8.059 11.019 1.00 . A A . 672 GLU CG 1 1
9 15559 1 1 60 GLU H H -30.530 7.913 12.843 1.00 . A A . 672 GLU H 1 1
9 15560 1 1 60 GLU HA H -31.499 5.780 11.284 1.00 . A A . 672 GLU HA 1 1
9 15561 1 1 60 GLU HB2 H -30.908 8.654 10.593 1.00 . A A . 672 GLU HB2 1 1
9 15562 1 1 60 GLU HB3 H -31.592 7.523 9.435 1.00 . A A . 672 GLU HB3 1 1
9 15563 1 1 60 GLU HG2 H -33.554 7.237 10.766 1.00 . A A . 672 GLU HG2 1 1
9 15564 1 1 60 GLU HG3 H -32.847 8.156 12.095 1.00 . A A . 672 GLU HG3 1 1
9 15565 1 1 60 GLU N N -30.426 6.984 12.556 1.00 . A A . 672 GLU N 1 1
9 15566 1 1 60 GLU O O -29.678 5.178 9.638 1.00 . A A . 672 GLU O 1 1
9 15567 1 1 60 GLU OE1 O -32.720 10.159 9.913 1.00 . A A . 672 GLU OE1 1 1
9 15568 1 1 60 GLU OE2 O -34.724 9.508 10.538 1.00 . A A . 672 GLU OE2 1 1
9 15569 1 1 61 LEU C C -26.742 5.141 10.333 1.00 . A A . 673 LEU C 1 1
9 15570 1 1 61 LEU CA C -27.240 6.504 9.874 1.00 . A A . 673 LEU CA 1 1
9 15571 1 1 61 LEU CB C -26.164 7.562 10.136 1.00 . A A . 673 LEU CB 1 1
9 15572 1 1 61 LEU CD1 C -24.970 7.304 7.938 1.00 . A A . 673 LEU CD1 1 1
9 15573 1 1 61 LEU CD2 C -23.785 8.326 9.885 1.00 . A A . 673 LEU CD2 1 1
9 15574 1 1 61 LEU CG C -24.817 7.300 9.452 1.00 . A A . 673 LEU CG 1 1
9 15575 1 1 61 LEU H H -28.488 7.612 11.173 1.00 . A A . 673 LEU H 1 1
9 15576 1 1 61 LEU HA H -27.448 6.463 8.815 1.00 . A A . 673 LEU HA 1 1
9 15577 1 1 61 LEU HB2 H -26.537 8.518 9.797 1.00 . A A . 673 LEU HB2 1 1
9 15578 1 1 61 LEU HB3 H -25.996 7.617 11.202 1.00 . A A . 673 LEU HB3 1 1
9 15579 1 1 61 LEU HD11 H -25.208 6.306 7.599 1.00 . A A . 673 LEU HD11 1 1
9 15580 1 1 61 LEU HD12 H -24.045 7.627 7.484 1.00 . A A . 673 LEU HD12 1 1
9 15581 1 1 61 LEU HD13 H -25.766 7.978 7.659 1.00 . A A . 673 LEU HD13 1 1
9 15582 1 1 61 LEU HD21 H -23.775 8.394 10.963 1.00 . A A . 673 LEU HD21 1 1
9 15583 1 1 61 LEU HD22 H -24.038 9.290 9.467 1.00 . A A . 673 LEU HD22 1 1
9 15584 1 1 61 LEU HD23 H -22.809 8.027 9.534 1.00 . A A . 673 LEU HD23 1 1
9 15585 1 1 61 LEU HG H -24.459 6.322 9.746 1.00 . A A . 673 LEU HG 1 1
9 15586 1 1 61 LEU N N -28.479 6.847 10.566 1.00 . A A . 673 LEU N 1 1
9 15587 1 1 61 LEU O O -26.347 4.306 9.520 1.00 . A A . 673 LEU O 1 1
9 15588 1 1 62 VAL C C -27.224 2.532 11.747 1.00 . A A . 674 VAL C 1 1
9 15589 1 1 62 VAL CA C -26.341 3.668 12.236 1.00 . A A . 674 VAL CA 1 1
9 15590 1 1 62 VAL CB C -26.363 3.717 13.782 1.00 . A A . 674 VAL CB 1 1
9 15591 1 1 62 VAL CG1 C -26.124 2.334 14.374 1.00 . A A . 674 VAL CG1 1 1
9 15592 1 1 62 VAL CG2 C -25.326 4.703 14.299 1.00 . A A . 674 VAL CG2 1 1
9 15593 1 1 62 VAL H H -27.125 5.631 12.232 1.00 . A A . 674 VAL H 1 1
9 15594 1 1 62 VAL HA H -25.325 3.485 11.914 1.00 . A A . 674 VAL HA 1 1
9 15595 1 1 62 VAL HB H -27.339 4.055 14.098 1.00 . A A . 674 VAL HB 1 1
9 15596 1 1 62 VAL HG11 H -25.204 2.339 14.942 1.00 . A A . 674 VAL HG11 1 1
9 15597 1 1 62 VAL HG12 H -26.049 1.608 13.576 1.00 . A A . 674 VAL HG12 1 1
9 15598 1 1 62 VAL HG13 H -26.947 2.071 15.021 1.00 . A A . 674 VAL HG13 1 1
9 15599 1 1 62 VAL HG21 H -25.427 5.640 13.771 1.00 . A A . 674 VAL HG21 1 1
9 15600 1 1 62 VAL HG22 H -24.336 4.303 14.136 1.00 . A A . 674 VAL HG22 1 1
9 15601 1 1 62 VAL HG23 H -25.478 4.867 15.355 1.00 . A A . 674 VAL HG23 1 1
9 15602 1 1 62 VAL N N -26.778 4.925 11.646 1.00 . A A . 674 VAL N 1 1
9 15603 1 1 62 VAL O O -26.729 1.471 11.376 1.00 . A A . 674 VAL O 1 1
9 15604 1 1 63 ASP C C -29.203 1.399 9.828 1.00 . A A . 675 ASP C 1 1
9 15605 1 1 63 ASP CA C -29.494 1.780 11.271 1.00 . A A . 675 ASP CA 1 1
9 15606 1 1 63 ASP CB C -30.923 2.318 11.389 1.00 . A A . 675 ASP CB 1 1
9 15607 1 1 63 ASP CG C -31.968 1.275 11.048 1.00 . A A . 675 ASP CG 1 1
9 15608 1 1 63 ASP H H -28.866 3.645 12.070 1.00 . A A . 675 ASP H 1 1
9 15609 1 1 63 ASP HA H -29.394 0.901 11.888 1.00 . A A . 675 ASP HA 1 1
9 15610 1 1 63 ASP HB2 H -31.093 2.651 12.403 1.00 . A A . 675 ASP HB2 1 1
9 15611 1 1 63 ASP HB3 H -31.043 3.154 10.716 1.00 . A A . 675 ASP HB3 1 1
9 15612 1 1 63 ASP N N -28.534 2.777 11.734 1.00 . A A . 675 ASP N 1 1
9 15613 1 1 63 ASP O O -29.293 0.231 9.461 1.00 . A A . 675 ASP O 1 1
9 15614 1 1 63 ASP OD1 O -32.110 0.302 11.819 1.00 . A A . 675 ASP OD1 1 1
9 15615 1 1 63 ASP OD2 O -32.650 1.436 10.015 1.00 . A A . 675 ASP OD2 1 1
9 15616 1 1 64 GLN C C -27.228 1.395 7.463 1.00 . A A . 676 GLN C 1 1
9 15617 1 1 64 GLN CA C -28.552 2.135 7.606 1.00 . A A . 676 GLN CA 1 1
9 15618 1 1 64 GLN CB C -28.517 3.445 6.815 1.00 . A A . 676 GLN CB 1 1
9 15619 1 1 64 GLN CD C -29.821 5.431 5.954 1.00 . A A . 676 GLN CD 1 1
9 15620 1 1 64 GLN CG C -29.883 4.097 6.667 1.00 . A A . 676 GLN CG 1 1
9 15621 1 1 64 GLN H H -28.757 3.303 9.377 1.00 . A A . 676 GLN H 1 1
9 15622 1 1 64 GLN HA H -29.334 1.508 7.206 1.00 . A A . 676 GLN HA 1 1
9 15623 1 1 64 GLN HB2 H -27.861 4.140 7.318 1.00 . A A . 676 GLN HB2 1 1
9 15624 1 1 64 GLN HB3 H -28.127 3.246 5.826 1.00 . A A . 676 GLN HB3 1 1
9 15625 1 1 64 GLN HE21 H -29.913 6.388 7.692 1.00 . A A . 676 GLN HE21 1 1
9 15626 1 1 64 GLN HE22 H -29.816 7.388 6.286 1.00 . A A . 676 GLN HE22 1 1
9 15627 1 1 64 GLN HG2 H -30.523 3.436 6.102 1.00 . A A . 676 GLN HG2 1 1
9 15628 1 1 64 GLN HG3 H -30.303 4.248 7.650 1.00 . A A . 676 GLN HG3 1 1
9 15629 1 1 64 GLN N N -28.858 2.390 9.012 1.00 . A A . 676 GLN N 1 1
9 15630 1 1 64 GLN NE2 N -29.853 6.511 6.721 1.00 . A A . 676 GLN NE2 1 1
9 15631 1 1 64 GLN O O -27.108 0.469 6.664 1.00 . A A . 676 GLN O 1 1
9 15632 1 1 64 GLN OE1 O -29.742 5.491 4.728 1.00 . A A . 676 GLN OE1 1 1
9 15633 1 1 65 LEU C C -24.958 -0.261 8.730 1.00 . A A . 677 LEU C 1 1
9 15634 1 1 65 LEU CA C -24.923 1.176 8.215 1.00 . A A . 677 LEU CA 1 1
9 15635 1 1 65 LEU CB C -23.915 1.983 9.040 1.00 . A A . 677 LEU CB 1 1
9 15636 1 1 65 LEU CD1 C -22.705 4.152 9.448 1.00 . A A . 677 LEU CD1 1 1
9 15637 1 1 65 LEU CD2 C -22.736 3.162 7.152 1.00 . A A . 677 LEU CD2 1 1
9 15638 1 1 65 LEU CG C -23.521 3.345 8.446 1.00 . A A . 677 LEU CG 1 1
9 15639 1 1 65 LEU H H -26.402 2.540 8.885 1.00 . A A . 677 LEU H 1 1
9 15640 1 1 65 LEU HA H -24.592 1.164 7.186 1.00 . A A . 677 LEU HA 1 1
9 15641 1 1 65 LEU HB2 H -24.341 2.143 10.023 1.00 . A A . 677 LEU HB2 1 1
9 15642 1 1 65 LEU HB3 H -23.020 1.387 9.152 1.00 . A A . 677 LEU HB3 1 1
9 15643 1 1 65 LEU HD11 H -23.318 4.390 10.304 1.00 . A A . 677 LEU HD11 1 1
9 15644 1 1 65 LEU HD12 H -22.368 5.067 8.982 1.00 . A A . 677 LEU HD12 1 1
9 15645 1 1 65 LEU HD13 H -21.849 3.574 9.766 1.00 . A A . 677 LEU HD13 1 1
9 15646 1 1 65 LEU HD21 H -22.473 2.122 7.032 1.00 . A A . 677 LEU HD21 1 1
9 15647 1 1 65 LEU HD22 H -21.835 3.758 7.189 1.00 . A A . 677 LEU HD22 1 1
9 15648 1 1 65 LEU HD23 H -23.342 3.478 6.316 1.00 . A A . 677 LEU HD23 1 1
9 15649 1 1 65 LEU HG H -24.417 3.910 8.215 1.00 . A A . 677 LEU HG 1 1
9 15650 1 1 65 LEU N N -26.238 1.802 8.255 1.00 . A A . 677 LEU N 1 1
9 15651 1 1 65 LEU O O -24.337 -1.142 8.141 1.00 . A A . 677 LEU O 1 1
9 15652 1 1 66 ARG C C -26.640 -2.771 9.551 1.00 . A A . 678 ARG C 1 1
9 15653 1 1 66 ARG CA C -25.779 -1.843 10.402 1.00 . A A . 678 ARG CA 1 1
9 15654 1 1 66 ARG CB C -26.308 -1.797 11.844 1.00 . A A . 678 ARG CB 1 1
9 15655 1 1 66 ARG CD C -28.248 -1.357 13.418 1.00 . A A . 678 ARG CD 1 1
9 15656 1 1 66 ARG CG C -27.777 -1.411 11.956 1.00 . A A . 678 ARG CG 1 1
9 15657 1 1 66 ARG CZ C -30.323 -0.898 14.662 1.00 . A A . 678 ARG CZ 1 1
9 15658 1 1 66 ARG H H -26.208 0.247 10.228 1.00 . A A . 678 ARG H 1 1
9 15659 1 1 66 ARG HA H -24.774 -2.243 10.418 1.00 . A A . 678 ARG HA 1 1
9 15660 1 1 66 ARG HB2 H -26.181 -2.773 12.288 1.00 . A A . 678 ARG HB2 1 1
9 15661 1 1 66 ARG HB3 H -25.725 -1.079 12.402 1.00 . A A . 678 ARG HB3 1 1
9 15662 1 1 66 ARG HD2 H -28.092 -2.326 13.880 1.00 . A A . 678 ARG HD2 1 1
9 15663 1 1 66 ARG HD3 H -27.671 -0.612 13.954 1.00 . A A . 678 ARG HD3 1 1
9 15664 1 1 66 ARG HE H -30.151 -0.863 12.675 1.00 . A A . 678 ARG HE 1 1
9 15665 1 1 66 ARG HG2 H -27.913 -0.436 11.500 1.00 . A A . 678 ARG HG2 1 1
9 15666 1 1 66 ARG HG3 H -28.371 -2.139 11.414 1.00 . A A . 678 ARG HG3 1 1
9 15667 1 1 66 ARG HH11 H -28.725 -1.345 15.815 1.00 . A A . 678 ARG HH11 1 1
9 15668 1 1 66 ARG HH12 H -30.190 -1.017 16.677 1.00 . A A . 678 ARG HH12 1 1
9 15669 1 1 66 ARG HH21 H -32.084 -0.428 13.786 1.00 . A A . 678 ARG HH21 1 1
9 15670 1 1 66 ARG HH22 H -32.110 -0.493 15.517 1.00 . A A . 678 ARG HH22 1 1
9 15671 1 1 66 ARG N N -25.698 -0.498 9.816 1.00 . A A . 678 ARG N 1 1
9 15672 1 1 66 ARG NE N -29.664 -1.014 13.513 1.00 . A A . 678 ARG NE 1 1
9 15673 1 1 66 ARG NH1 N -29.695 -1.104 15.813 1.00 . A A . 678 ARG NH1 1 1
9 15674 1 1 66 ARG NH2 N -31.611 -0.581 14.656 1.00 . A A . 678 ARG NH2 1 1
9 15675 1 1 66 ARG O O -26.464 -3.990 9.569 1.00 . A A . 678 ARG O 1 1
9 15676 1 1 67 GLN C C -27.686 -3.574 6.806 1.00 . A A . 679 GLN C 1 1
9 15677 1 1 67 GLN CA C -28.469 -2.940 7.953 1.00 . A A . 679 GLN CA 1 1
9 15678 1 1 67 GLN CB C -29.569 -2.023 7.410 1.00 . A A . 679 GLN CB 1 1
9 15679 1 1 67 GLN CD C -31.697 -1.807 6.065 1.00 . A A . 679 GLN CD 1 1
9 15680 1 1 67 GLN CG C -30.636 -2.747 6.602 1.00 . A A . 679 GLN CG 1 1
9 15681 1 1 67 GLN H H -27.684 -1.211 8.877 1.00 . A A . 679 GLN H 1 1
9 15682 1 1 67 GLN HA H -28.922 -3.724 8.540 1.00 . A A . 679 GLN HA 1 1
9 15683 1 1 67 GLN HB2 H -30.050 -1.525 8.243 1.00 . A A . 679 GLN HB2 1 1
9 15684 1 1 67 GLN HB3 H -29.115 -1.276 6.774 1.00 . A A . 679 GLN HB3 1 1
9 15685 1 1 67 GLN HE21 H -33.117 -2.809 7.029 1.00 . A A . 679 GLN HE21 1 1
9 15686 1 1 67 GLN HE22 H -33.652 -1.454 6.102 1.00 . A A . 679 GLN HE22 1 1
9 15687 1 1 67 GLN HG2 H -30.166 -3.245 5.770 1.00 . A A . 679 GLN HG2 1 1
9 15688 1 1 67 GLN HG3 H -31.113 -3.481 7.236 1.00 . A A . 679 GLN HG3 1 1
9 15689 1 1 67 GLN N N -27.581 -2.186 8.824 1.00 . A A . 679 GLN N 1 1
9 15690 1 1 67 GLN NE2 N -32.949 -2.048 6.435 1.00 . A A . 679 GLN NE2 1 1
9 15691 1 1 67 GLN O O -27.960 -4.703 6.397 1.00 . A A . 679 GLN O 1 1
9 15692 1 1 67 GLN OE1 O -31.398 -0.872 5.325 1.00 . A A . 679 GLN OE1 1 1
9 15693 1 1 68 ARG C C -24.625 -3.994 5.654 1.00 . A A . 680 ARG C 1 1
9 15694 1 1 68 ARG CA C -25.893 -3.300 5.176 1.00 . A A . 680 ARG CA 1 1
9 15695 1 1 68 ARG CB C -25.535 -2.120 4.272 1.00 . A A . 680 ARG CB 1 1
9 15696 1 1 68 ARG CD C -26.405 -0.156 2.965 1.00 . A A . 680 ARG CD 1 1
9 15697 1 1 68 ARG CG C -26.681 -1.137 4.089 1.00 . A A . 680 ARG CG 1 1
9 15698 1 1 68 ARG CZ C -28.608 0.674 2.227 1.00 . A A . 680 ARG CZ 1 1
9 15699 1 1 68 ARG H H -26.539 -1.942 6.668 1.00 . A A . 680 ARG H 1 1
9 15700 1 1 68 ARG HA H -26.475 -4.006 4.616 1.00 . A A . 680 ARG HA 1 1
9 15701 1 1 68 ARG HB2 H -24.698 -1.590 4.703 1.00 . A A . 680 ARG HB2 1 1
9 15702 1 1 68 ARG HB3 H -25.251 -2.497 3.301 1.00 . A A . 680 ARG HB3 1 1
9 15703 1 1 68 ARG HD2 H -25.462 0.332 3.159 1.00 . A A . 680 ARG HD2 1 1
9 15704 1 1 68 ARG HD3 H -26.344 -0.701 2.036 1.00 . A A . 680 ARG HD3 1 1
9 15705 1 1 68 ARG HE H -27.277 1.731 3.275 1.00 . A A . 680 ARG HE 1 1
9 15706 1 1 68 ARG HG2 H -27.582 -1.685 3.861 1.00 . A A . 680 ARG HG2 1 1
9 15707 1 1 68 ARG HG3 H -26.816 -0.584 5.010 1.00 . A A . 680 ARG HG3 1 1
9 15708 1 1 68 ARG HH11 H -28.195 -1.225 1.672 1.00 . A A . 680 ARG HH11 1 1
9 15709 1 1 68 ARG HH12 H -29.741 -0.628 1.171 1.00 . A A . 680 ARG HH12 1 1
9 15710 1 1 68 ARG HH21 H -29.310 2.529 2.625 1.00 . A A . 680 ARG HH21 1 1
9 15711 1 1 68 ARG HH22 H -30.375 1.511 1.715 1.00 . A A . 680 ARG HH22 1 1
9 15712 1 1 68 ARG N N -26.711 -2.831 6.291 1.00 . A A . 680 ARG N 1 1
9 15713 1 1 68 ARG NE N -27.449 0.862 2.855 1.00 . A A . 680 ARG NE 1 1
9 15714 1 1 68 ARG NH1 N -28.870 -0.488 1.641 1.00 . A A . 680 ARG NH1 1 1
9 15715 1 1 68 ARG NH2 N -29.505 1.651 2.185 1.00 . A A . 680 ARG NH2 1 1
9 15716 1 1 68 ARG O O -24.220 -5.014 5.097 1.00 . A A . 680 ARG O 1 1
9 15717 1 1 69 CYS C C -22.931 -4.337 8.694 1.00 . A A . 681 CYS C 1 1
9 15718 1 1 69 CYS CA C -22.772 -4.020 7.214 1.00 . A A . 681 CYS CA 1 1
9 15719 1 1 69 CYS CB C -21.597 -3.064 7.009 1.00 . A A . 681 CYS CB 1 1
9 15720 1 1 69 CYS H H -24.358 -2.624 7.090 1.00 . A A . 681 CYS H 1 1
9 15721 1 1 69 CYS HA H -22.577 -4.937 6.680 1.00 . A A . 681 CYS HA 1 1
9 15722 1 1 69 CYS HB2 H -21.808 -2.134 7.515 1.00 . A A . 681 CYS HB2 1 1
9 15723 1 1 69 CYS HB3 H -20.707 -3.506 7.431 1.00 . A A . 681 CYS HB3 1 1
9 15724 1 1 69 CYS HG H -22.016 -3.462 4.526 1.00 . A A . 681 CYS HG 1 1
9 15725 1 1 69 CYS N N -23.993 -3.441 6.678 1.00 . A A . 681 CYS N 1 1
9 15726 1 1 69 CYS O O -23.427 -3.519 9.466 1.00 . A A . 681 CYS O 1 1
9 15727 1 1 69 CYS SG S -21.252 -2.681 5.276 1.00 . A A . 681 CYS SG 1 1
9 15728 1 1 70 THR C C -21.603 -5.156 11.336 1.00 . A A . 682 THR C 1 1
9 15729 1 1 70 THR CA C -22.591 -5.944 10.477 1.00 . A A . 682 THR CA 1 1
9 15730 1 1 70 THR CB C -22.310 -7.455 10.621 1.00 . A A . 682 THR CB 1 1
9 15731 1 1 70 THR CG2 C -23.260 -8.269 9.754 1.00 . A A . 682 THR CG2 1 1
9 15732 1 1 70 THR H H -22.115 -6.137 8.431 1.00 . A A . 682 THR H 1 1
9 15733 1 1 70 THR HA H -23.595 -5.746 10.822 1.00 . A A . 682 THR HA 1 1
9 15734 1 1 70 THR HB H -22.458 -7.737 11.654 1.00 . A A . 682 THR HB 1 1
9 15735 1 1 70 THR HG1 H -20.806 -8.692 10.292 1.00 . A A . 682 THR HG1 1 1
9 15736 1 1 70 THR HG21 H -22.726 -8.655 8.898 1.00 . A A . 682 THR HG21 1 1
9 15737 1 1 70 THR HG22 H -24.070 -7.639 9.419 1.00 . A A . 682 THR HG22 1 1
9 15738 1 1 70 THR HG23 H -23.659 -9.092 10.330 1.00 . A A . 682 THR HG23 1 1
9 15739 1 1 70 THR N N -22.501 -5.526 9.087 1.00 . A A . 682 THR N 1 1
9 15740 1 1 70 THR O O -20.636 -4.596 10.814 1.00 . A A . 682 THR O 1 1
9 15741 1 1 70 THR OG1 O -20.955 -7.743 10.251 1.00 . A A . 682 THR OG1 1 1
9 15742 1 1 71 PRO C C -19.497 -4.834 13.491 1.00 . A A . 683 PRO C 1 1
9 15743 1 1 71 PRO CA C -20.948 -4.370 13.590 1.00 . A A . 683 PRO CA 1 1
9 15744 1 1 71 PRO CB C -21.527 -4.709 14.966 1.00 . A A . 683 PRO CB 1 1
9 15745 1 1 71 PRO CD C -22.985 -5.694 13.370 1.00 . A A . 683 PRO CD 1 1
9 15746 1 1 71 PRO CG C -22.964 -4.984 14.695 1.00 . A A . 683 PRO CG 1 1
9 15747 1 1 71 PRO HA H -20.993 -3.301 13.429 1.00 . A A . 683 PRO HA 1 1
9 15748 1 1 71 PRO HB2 H -21.024 -5.577 15.368 1.00 . A A . 683 PRO HB2 1 1
9 15749 1 1 71 PRO HB3 H -21.402 -3.868 15.632 1.00 . A A . 683 PRO HB3 1 1
9 15750 1 1 71 PRO HD2 H -22.845 -6.757 13.505 1.00 . A A . 683 PRO HD2 1 1
9 15751 1 1 71 PRO HD3 H -23.908 -5.495 12.845 1.00 . A A . 683 PRO HD3 1 1
9 15752 1 1 71 PRO HG2 H -23.373 -5.616 15.474 1.00 . A A . 683 PRO HG2 1 1
9 15753 1 1 71 PRO HG3 H -23.514 -4.055 14.636 1.00 . A A . 683 PRO HG3 1 1
9 15754 1 1 71 PRO N N -21.835 -5.092 12.663 1.00 . A A . 683 PRO N 1 1
9 15755 1 1 71 PRO O O -18.569 -4.053 13.693 1.00 . A A . 683 PRO O 1 1
9 15756 1 1 72 GLU C C -17.290 -6.172 11.808 1.00 . A A . 684 GLU C 1 1
9 15757 1 1 72 GLU CA C -17.971 -6.684 13.075 1.00 . A A . 684 GLU CA 1 1
9 15758 1 1 72 GLU CB C -18.032 -8.217 13.052 1.00 . A A . 684 GLU CB 1 1
9 15759 1 1 72 GLU CD C -19.975 -9.021 14.481 1.00 . A A . 684 GLU CD 1 1
9 15760 1 1 72 GLU CG C -18.470 -8.843 14.372 1.00 . A A . 684 GLU CG 1 1
9 15761 1 1 72 GLU H H -20.094 -6.694 13.038 1.00 . A A . 684 GLU H 1 1
9 15762 1 1 72 GLU HA H -17.395 -6.366 13.933 1.00 . A A . 684 GLU HA 1 1
9 15763 1 1 72 GLU HB2 H -18.728 -8.524 12.286 1.00 . A A . 684 GLU HB2 1 1
9 15764 1 1 72 GLU HB3 H -17.051 -8.598 12.806 1.00 . A A . 684 GLU HB3 1 1
9 15765 1 1 72 GLU HG2 H -18.005 -9.814 14.466 1.00 . A A . 684 GLU HG2 1 1
9 15766 1 1 72 GLU HG3 H -18.139 -8.209 15.182 1.00 . A A . 684 GLU HG3 1 1
9 15767 1 1 72 GLU N N -19.311 -6.120 13.203 1.00 . A A . 684 GLU N 1 1
9 15768 1 1 72 GLU O O -16.088 -5.908 11.797 1.00 . A A . 684 GLU O 1 1
9 15769 1 1 72 GLU OE1 O -20.706 -8.491 13.614 1.00 . A A . 684 GLU OE1 1 1
9 15770 1 1 72 GLU OE2 O -20.422 -9.690 15.435 1.00 . A A . 684 GLU OE2 1 1
9 15771 1 1 73 GLN C C -17.264 -4.083 9.488 1.00 . A A . 685 GLN C 1 1
9 15772 1 1 73 GLN CA C -17.580 -5.579 9.454 1.00 . A A . 685 GLN CA 1 1
9 15773 1 1 73 GLN CB C -18.614 -5.872 8.364 1.00 . A A . 685 GLN CB 1 1
9 15774 1 1 73 GLN CD C -19.169 -5.898 5.900 1.00 . A A . 685 GLN CD 1 1
9 15775 1 1 73 GLN CG C -18.142 -5.544 6.957 1.00 . A A . 685 GLN CG 1 1
9 15776 1 1 73 GLN H H -19.025 -6.288 10.821 1.00 . A A . 685 GLN H 1 1
9 15777 1 1 73 GLN HA H -16.672 -6.119 9.229 1.00 . A A . 685 GLN HA 1 1
9 15778 1 1 73 GLN HB2 H -18.867 -6.922 8.396 1.00 . A A . 685 GLN HB2 1 1
9 15779 1 1 73 GLN HB3 H -19.503 -5.292 8.564 1.00 . A A . 685 GLN HB3 1 1
9 15780 1 1 73 GLN HE21 H -17.964 -5.238 4.466 1.00 . A A . 685 GLN HE21 1 1
9 15781 1 1 73 GLN HE22 H -19.488 -5.860 3.941 1.00 . A A . 685 GLN HE22 1 1
9 15782 1 1 73 GLN HG2 H -17.937 -4.484 6.899 1.00 . A A . 685 GLN HG2 1 1
9 15783 1 1 73 GLN HG3 H -17.235 -6.095 6.759 1.00 . A A . 685 GLN HG3 1 1
9 15784 1 1 73 GLN N N -18.076 -6.055 10.739 1.00 . A A . 685 GLN N 1 1
9 15785 1 1 73 GLN NE2 N -18.840 -5.639 4.642 1.00 . A A . 685 GLN NE2 1 1
9 15786 1 1 73 GLN O O -16.259 -3.639 8.932 1.00 . A A . 685 GLN O 1 1
9 15787 1 1 73 GLN OE1 O -20.248 -6.401 6.211 1.00 . A A . 685 GLN OE1 1 1
9 15788 1 1 74 LEU C C -18.185 -1.354 11.641 1.00 . A A . 686 LEU C 1 1
9 15789 1 1 74 LEU CA C -17.957 -1.864 10.221 1.00 . A A . 686 LEU CA 1 1
9 15790 1 1 74 LEU CB C -18.936 -1.178 9.262 1.00 . A A . 686 LEU CB 1 1
9 15791 1 1 74 LEU CD1 C -19.028 0.488 7.400 1.00 . A A . 686 LEU CD1 1 1
9 15792 1 1 74 LEU CD2 C -19.168 1.273 9.763 1.00 . A A . 686 LEU CD2 1 1
9 15793 1 1 74 LEU CG C -18.562 0.240 8.825 1.00 . A A . 686 LEU CG 1 1
9 15794 1 1 74 LEU H H -18.911 -3.727 10.576 1.00 . A A . 686 LEU H 1 1
9 15795 1 1 74 LEU HA H -16.947 -1.633 9.919 1.00 . A A . 686 LEU HA 1 1
9 15796 1 1 74 LEU HB2 H -19.020 -1.790 8.378 1.00 . A A . 686 LEU HB2 1 1
9 15797 1 1 74 LEU HB3 H -19.903 -1.139 9.742 1.00 . A A . 686 LEU HB3 1 1
9 15798 1 1 74 LEU HD11 H -18.332 0.030 6.711 1.00 . A A . 686 LEU HD11 1 1
9 15799 1 1 74 LEU HD12 H -19.072 1.550 7.216 1.00 . A A . 686 LEU HD12 1 1
9 15800 1 1 74 LEU HD13 H -20.008 0.057 7.260 1.00 . A A . 686 LEU HD13 1 1
9 15801 1 1 74 LEU HD21 H -18.795 1.112 10.765 1.00 . A A . 686 LEU HD21 1 1
9 15802 1 1 74 LEU HD22 H -20.243 1.178 9.758 1.00 . A A . 686 LEU HD22 1 1
9 15803 1 1 74 LEU HD23 H -18.893 2.264 9.433 1.00 . A A . 686 LEU HD23 1 1
9 15804 1 1 74 LEU HG H -17.488 0.349 8.850 1.00 . A A . 686 LEU HG 1 1
9 15805 1 1 74 LEU N N -18.131 -3.312 10.139 1.00 . A A . 686 LEU N 1 1
9 15806 1 1 74 LEU O O -19.275 -1.501 12.194 1.00 . A A . 686 LEU O 1 1
9 15807 1 1 75 LYS C C -17.656 1.273 13.515 1.00 . A A . 687 LYS C 1 1
9 15808 1 1 75 LYS CA C -17.267 -0.197 13.571 1.00 . A A . 687 LYS CA 1 1
9 15809 1 1 75 LYS CB C -15.958 -0.394 14.341 1.00 . A A . 687 LYS CB 1 1
9 15810 1 1 75 LYS CD C -16.704 -2.107 16.040 1.00 . A A . 687 LYS CD 1 1
9 15811 1 1 75 LYS CE C -15.600 -3.082 16.457 1.00 . A A . 687 LYS CE 1 1
9 15812 1 1 75 LYS CG C -16.148 -0.698 15.820 1.00 . A A . 687 LYS CG 1 1
9 15813 1 1 75 LYS H H -16.303 -0.668 11.743 1.00 . A A . 687 LYS H 1 1
9 15814 1 1 75 LYS HA H -18.056 -0.734 14.067 1.00 . A A . 687 LYS HA 1 1
9 15815 1 1 75 LYS HB2 H -15.413 -1.212 13.895 1.00 . A A . 687 LYS HB2 1 1
9 15816 1 1 75 LYS HB3 H -15.369 0.506 14.255 1.00 . A A . 687 LYS HB3 1 1
9 15817 1 1 75 LYS HD2 H -17.457 -2.075 16.819 1.00 . A A . 687 LYS HD2 1 1
9 15818 1 1 75 LYS HD3 H -17.156 -2.455 15.117 1.00 . A A . 687 LYS HD3 1 1
9 15819 1 1 75 LYS HE2 H -16.027 -4.067 16.597 1.00 . A A . 687 LYS HE2 1 1
9 15820 1 1 75 LYS HE3 H -14.856 -3.124 15.672 1.00 . A A . 687 LYS HE3 1 1
9 15821 1 1 75 LYS HG2 H -15.190 -0.618 16.316 1.00 . A A . 687 LYS HG2 1 1
9 15822 1 1 75 LYS HG3 H -16.834 0.027 16.239 1.00 . A A . 687 LYS HG3 1 1
9 15823 1 1 75 LYS HZ1 H -13.906 -2.570 17.569 1.00 . A A . 687 LYS HZ1 1 1
9 15824 1 1 75 LYS HZ2 H -15.098 -3.375 18.463 1.00 . A A . 687 LYS HZ2 1 1
9 15825 1 1 75 LYS HZ3 H -15.312 -1.750 18.045 1.00 . A A . 687 LYS HZ3 1 1
9 15826 1 1 75 LYS N N -17.158 -0.743 12.223 1.00 . A A . 687 LYS N 1 1
9 15827 1 1 75 LYS NZ N -14.934 -2.665 17.721 1.00 . A A . 687 LYS NZ 1 1
9 15828 1 1 75 LYS O O -17.259 2.001 12.607 1.00 . A A . 687 LYS O 1 1
9 15829 1 1 76 ILE C C -18.461 3.778 15.808 1.00 . A A . 688 ILE C 1 1
9 15830 1 1 76 ILE CA C -18.909 3.080 14.530 1.00 . A A . 688 ILE CA 1 1
9 15831 1 1 76 ILE CB C -20.452 3.153 14.411 1.00 . A A . 688 ILE CB 1 1
9 15832 1 1 76 ILE CD1 C -22.415 2.292 13.024 1.00 . A A . 688 ILE CD1 1 1
9 15833 1 1 76 ILE CG1 C -20.918 2.503 13.099 1.00 . A A . 688 ILE CG1 1 1
9 15834 1 1 76 ILE CG2 C -20.926 4.602 14.471 1.00 . A A . 688 ILE CG2 1 1
9 15835 1 1 76 ILE H H -18.689 1.086 15.193 1.00 . A A . 688 ILE H 1 1
9 15836 1 1 76 ILE HA H -18.482 3.602 13.688 1.00 . A A . 688 ILE HA 1 1
9 15837 1 1 76 ILE HB H -20.885 2.623 15.249 1.00 . A A . 688 ILE HB 1 1
9 15838 1 1 76 ILE HD11 H -22.624 1.353 12.535 1.00 . A A . 688 ILE HD11 1 1
9 15839 1 1 76 ILE HD12 H -22.863 3.098 12.459 1.00 . A A . 688 ILE HD12 1 1
9 15840 1 1 76 ILE HD13 H -22.830 2.279 14.021 1.00 . A A . 688 ILE HD13 1 1
9 15841 1 1 76 ILE HG12 H -20.633 3.136 12.271 1.00 . A A . 688 ILE HG12 1 1
9 15842 1 1 76 ILE HG13 H -20.440 1.538 12.988 1.00 . A A . 688 ILE HG13 1 1
9 15843 1 1 76 ILE HG21 H -21.909 4.640 14.914 1.00 . A A . 688 ILE HG21 1 1
9 15844 1 1 76 ILE HG22 H -20.966 5.008 13.470 1.00 . A A . 688 ILE HG22 1 1
9 15845 1 1 76 ILE HG23 H -20.237 5.182 15.067 1.00 . A A . 688 ILE HG23 1 1
9 15846 1 1 76 ILE N N -18.440 1.703 14.484 1.00 . A A . 688 ILE N 1 1
9 15847 1 1 76 ILE O O -18.750 3.327 16.919 1.00 . A A . 688 ILE O 1 1
9 15848 1 1 77 PHE C C -17.732 7.129 16.600 1.00 . A A . 689 PHE C 1 1
9 15849 1 1 77 PHE CA C -17.246 5.684 16.739 1.00 . A A . 689 PHE CA 1 1
9 15850 1 1 77 PHE CB C -15.718 5.667 16.767 1.00 . A A . 689 PHE CB 1 1
9 15851 1 1 77 PHE CD1 C -14.583 3.627 15.848 1.00 . A A . 689 PHE CD1 1 1
9 15852 1 1 77 PHE CD2 C -15.069 3.698 18.180 1.00 . A A . 689 PHE CD2 1 1
9 15853 1 1 77 PHE CE1 C -14.020 2.374 16.000 1.00 . A A . 689 PHE CE1 1 1
9 15854 1 1 77 PHE CE2 C -14.509 2.443 18.338 1.00 . A A . 689 PHE CE2 1 1
9 15855 1 1 77 PHE CG C -15.113 4.301 16.936 1.00 . A A . 689 PHE CG 1 1
9 15856 1 1 77 PHE CZ C -13.983 1.782 17.247 1.00 . A A . 689 PHE CZ 1 1
9 15857 1 1 77 PHE H H -17.507 5.136 14.706 1.00 . A A . 689 PHE H 1 1
9 15858 1 1 77 PHE HA H -17.626 5.248 17.652 1.00 . A A . 689 PHE HA 1 1
9 15859 1 1 77 PHE HB2 H -15.352 6.071 15.838 1.00 . A A . 689 PHE HB2 1 1
9 15860 1 1 77 PHE HB3 H -15.374 6.287 17.584 1.00 . A A . 689 PHE HB3 1 1
9 15861 1 1 77 PHE HD1 H -14.610 4.090 14.872 1.00 . A A . 689 PHE HD1 1 1
9 15862 1 1 77 PHE HD2 H -15.482 4.215 19.033 1.00 . A A . 689 PHE HD2 1 1
9 15863 1 1 77 PHE HE1 H -13.608 1.858 15.145 1.00 . A A . 689 PHE HE1 1 1
9 15864 1 1 77 PHE HE2 H -14.483 1.982 19.315 1.00 . A A . 689 PHE HE2 1 1
9 15865 1 1 77 PHE HZ H -13.544 0.803 17.368 1.00 . A A . 689 PHE HZ 1 1
9 15866 1 1 77 PHE N N -17.740 4.876 15.625 1.00 . A A . 689 PHE N 1 1
9 15867 1 1 77 PHE O O -17.870 7.633 15.483 1.00 . A A . 689 PHE O 1 1
9 15868 1 1 78 ILE C C -17.582 10.117 18.531 1.00 . A A . 690 ILE C 1 1
9 15869 1 1 78 ILE CA C -18.451 9.190 17.678 1.00 . A A . 690 ILE CA 1 1
9 15870 1 1 78 ILE CB C -19.939 9.289 18.110 1.00 . A A . 690 ILE CB 1 1
9 15871 1 1 78 ILE CD1 C -21.985 10.795 17.887 1.00 . A A . 690 ILE CD1 1 1
9 15872 1 1 78 ILE CG1 C -20.474 10.709 17.888 1.00 . A A . 690 ILE CG1 1 1
9 15873 1 1 78 ILE CG2 C -20.117 8.867 19.562 1.00 . A A . 690 ILE CG2 1 1
9 15874 1 1 78 ILE H H -17.862 7.366 18.590 1.00 . A A . 690 ILE H 1 1
9 15875 1 1 78 ILE HA H -18.384 9.529 16.654 1.00 . A A . 690 ILE HA 1 1
9 15876 1 1 78 ILE HB H -20.509 8.605 17.497 1.00 . A A . 690 ILE HB 1 1
9 15877 1 1 78 ILE HD11 H -22.295 11.702 18.385 1.00 . A A . 690 ILE HD11 1 1
9 15878 1 1 78 ILE HD12 H -22.395 9.942 18.407 1.00 . A A . 690 ILE HD12 1 1
9 15879 1 1 78 ILE HD13 H -22.344 10.804 16.868 1.00 . A A . 690 ILE HD13 1 1
9 15880 1 1 78 ILE HG12 H -20.107 11.351 18.675 1.00 . A A . 690 ILE HG12 1 1
9 15881 1 1 78 ILE HG13 H -20.119 11.076 16.935 1.00 . A A . 690 ILE HG13 1 1
9 15882 1 1 78 ILE HG21 H -20.138 7.790 19.623 1.00 . A A . 690 ILE HG21 1 1
9 15883 1 1 78 ILE HG22 H -21.045 9.269 19.942 1.00 . A A . 690 ILE HG22 1 1
9 15884 1 1 78 ILE HG23 H -19.294 9.245 20.148 1.00 . A A . 690 ILE HG23 1 1
9 15885 1 1 78 ILE N N -17.980 7.805 17.720 1.00 . A A . 690 ILE N 1 1
9 15886 1 1 78 ILE O O -17.150 9.760 19.632 1.00 . A A . 690 ILE O 1 1
9 15887 1 1 79 LEU C C -17.344 13.501 19.096 1.00 . A A . 691 LEU C 1 1
9 15888 1 1 79 LEU CA C -16.500 12.310 18.665 1.00 . A A . 691 LEU CA 1 1
9 15889 1 1 79 LEU CB C -15.381 12.794 17.740 1.00 . A A . 691 LEU CB 1 1
9 15890 1 1 79 LEU CD1 C -14.004 10.783 17.158 1.00 . A A . 691 LEU CD1 1 1
9 15891 1 1 79 LEU CD2 C -12.907 13.010 17.460 1.00 . A A . 691 LEU CD2 1 1
9 15892 1 1 79 LEU CG C -14.034 12.099 17.917 1.00 . A A . 691 LEU CG 1 1
9 15893 1 1 79 LEU H H -17.693 11.517 17.104 1.00 . A A . 691 LEU H 1 1
9 15894 1 1 79 LEU HA H -16.065 11.855 19.542 1.00 . A A . 691 LEU HA 1 1
9 15895 1 1 79 LEU HB2 H -15.701 12.648 16.720 1.00 . A A . 691 LEU HB2 1 1
9 15896 1 1 79 LEU HB3 H -15.239 13.851 17.907 1.00 . A A . 691 LEU HB3 1 1
9 15897 1 1 79 LEU HD11 H -13.300 10.112 17.631 1.00 . A A . 691 LEU HD11 1 1
9 15898 1 1 79 LEU HD12 H -13.701 10.963 16.138 1.00 . A A . 691 LEU HD12 1 1
9 15899 1 1 79 LEU HD13 H -14.988 10.338 17.170 1.00 . A A . 691 LEU HD13 1 1
9 15900 1 1 79 LEU HD21 H -12.904 13.909 18.057 1.00 . A A . 691 LEU HD21 1 1
9 15901 1 1 79 LEU HD22 H -13.053 13.269 16.420 1.00 . A A . 691 LEU HD22 1 1
9 15902 1 1 79 LEU HD23 H -11.963 12.499 17.573 1.00 . A A . 691 LEU HD23 1 1
9 15903 1 1 79 LEU HG H -13.888 11.886 18.963 1.00 . A A . 691 LEU HG 1 1
9 15904 1 1 79 LEU N N -17.317 11.306 17.992 1.00 . A A . 691 LEU N 1 1
9 15905 1 1 79 LEU O O -18.144 14.024 18.316 1.00 . A A . 691 LEU O 1 1
9 15906 1 1 80 GLY C C -17.869 15.141 22.357 1.00 . A A . 692 GLY C 1 1
9 15907 1 1 80 GLY CA C -17.901 15.063 20.848 1.00 . A A . 692 GLY CA 1 1
9 15908 1 1 80 GLY H H -16.505 13.472 20.915 1.00 . A A . 692 GLY H 1 1
9 15909 1 1 80 GLY HA2 H -17.478 15.971 20.441 1.00 . A A . 692 GLY HA2 1 1
9 15910 1 1 80 GLY HA3 H -18.928 14.980 20.522 1.00 . A A . 692 GLY HA3 1 1
9 15911 1 1 80 GLY N N -17.155 13.932 20.337 1.00 . A A . 692 GLY N 1 1
9 15912 1 1 80 GLY O O -17.042 14.498 23.004 1.00 . A A . 692 GLY O 1 1
9 15913 1 1 81 SER C C -19.905 15.125 24.900 1.00 . A A . 693 SER C 1 1
9 15914 1 1 81 SER CA C -18.856 16.083 24.362 1.00 . A A . 693 SER CA 1 1
9 15915 1 1 81 SER CB C -19.214 17.524 24.730 1.00 . A A . 693 SER CB 1 1
9 15916 1 1 81 SER H H -19.405 16.406 22.353 1.00 . A A . 693 SER H 1 1
9 15917 1 1 81 SER HA H -17.895 15.831 24.786 1.00 . A A . 693 SER HA 1 1
9 15918 1 1 81 SER HB2 H -20.167 17.780 24.288 1.00 . A A . 693 SER HB2 1 1
9 15919 1 1 81 SER HB3 H -19.282 17.612 25.804 1.00 . A A . 693 SER HB3 1 1
9 15920 1 1 81 SER HG H -17.751 18.028 23.528 1.00 . A A . 693 SER HG 1 1
9 15921 1 1 81 SER N N -18.770 15.931 22.920 1.00 . A A . 693 SER N 1 1
9 15922 1 1 81 SER O O -21.094 15.285 24.624 1.00 . A A . 693 SER O 1 1
9 15923 1 1 81 SER OG O -18.232 18.429 24.255 1.00 . A A . 693 SER OG 1 1
9 15924 1 1 82 LYS C C -20.971 12.306 25.111 1.00 . A A . 694 LYS C 1 1
9 15925 1 1 82 LYS CA C -20.322 13.110 26.238 1.00 . A A . 694 LYS CA 1 1
9 15926 1 1 82 LYS CB C -21.389 13.737 27.150 1.00 . A A . 694 LYS CB 1 1
9 15927 1 1 82 LYS CD C -23.283 13.386 28.775 1.00 . A A . 694 LYS CD 1 1
9 15928 1 1 82 LYS CE C -24.154 12.361 29.484 1.00 . A A . 694 LYS CE 1 1
9 15929 1 1 82 LYS CG C -22.265 12.715 27.865 1.00 . A A . 694 LYS CG 1 1
9 15930 1 1 82 LYS H H -18.487 14.089 25.840 1.00 . A A . 694 LYS H 1 1
9 15931 1 1 82 LYS HA H -19.704 12.443 26.823 1.00 . A A . 694 LYS HA 1 1
9 15932 1 1 82 LYS HB2 H -20.896 14.342 27.895 1.00 . A A . 694 LYS HB2 1 1
9 15933 1 1 82 LYS HB3 H -22.027 14.369 26.550 1.00 . A A . 694 LYS HB3 1 1
9 15934 1 1 82 LYS HD2 H -22.759 13.972 29.517 1.00 . A A . 694 LYS HD2 1 1
9 15935 1 1 82 LYS HD3 H -23.913 14.031 28.182 1.00 . A A . 694 LYS HD3 1 1
9 15936 1 1 82 LYS HE2 H -24.679 11.779 28.741 1.00 . A A . 694 LYS HE2 1 1
9 15937 1 1 82 LYS HE3 H -23.520 11.711 30.067 1.00 . A A . 694 LYS HE3 1 1
9 15938 1 1 82 LYS HG2 H -22.790 12.128 27.128 1.00 . A A . 694 LYS HG2 1 1
9 15939 1 1 82 LYS HG3 H -21.634 12.070 28.460 1.00 . A A . 694 LYS HG3 1 1
9 15940 1 1 82 LYS HZ1 H -24.664 13.599 31.087 1.00 . A A . 694 LYS HZ1 1 1
9 15941 1 1 82 LYS HZ2 H -25.700 12.278 30.885 1.00 . A A . 694 LYS HZ2 1 1
9 15942 1 1 82 LYS HZ3 H -25.800 13.600 29.833 1.00 . A A . 694 LYS HZ3 1 1
9 15943 1 1 82 LYS N N -19.447 14.136 25.665 1.00 . A A . 694 LYS N 1 1
9 15944 1 1 82 LYS NZ N -25.149 13.005 30.386 1.00 . A A . 694 LYS NZ 1 1
9 15945 1 1 82 LYS O O -22.124 12.539 24.739 1.00 . A A . 694 LYS O 1 1
9 15946 1 1 83 GLY C C -21.703 9.472 23.898 1.00 . A A . 695 GLY C 1 1
9 15947 1 1 83 GLY CA C -20.705 10.534 23.472 1.00 . A A . 695 GLY CA 1 1
9 15948 1 1 83 GLY H H -19.314 11.201 24.923 1.00 . A A . 695 GLY H 1 1
9 15949 1 1 83 GLY HA2 H -21.177 11.179 22.746 1.00 . A A . 695 GLY HA2 1 1
9 15950 1 1 83 GLY HA3 H -19.858 10.048 23.002 1.00 . A A . 695 GLY HA3 1 1
9 15951 1 1 83 GLY N N -20.215 11.352 24.571 1.00 . A A . 695 GLY N 1 1
9 15952 1 1 83 GLY O O -21.512 8.288 23.627 1.00 . A A . 695 GLY O 1 1
9 15953 1 1 84 ASN C C -24.850 8.779 23.904 1.00 . A A . 696 ASN C 1 1
9 15954 1 1 84 ASN CA C -23.812 8.976 25.006 1.00 . A A . 696 ASN CA 1 1
9 15955 1 1 84 ASN CB C -24.484 9.503 26.278 1.00 . A A . 696 ASN CB 1 1
9 15956 1 1 84 ASN CG C -25.311 8.441 26.978 1.00 . A A . 696 ASN CG 1 1
9 15957 1 1 84 ASN H H -22.872 10.860 24.740 1.00 . A A . 696 ASN H 1 1
9 15958 1 1 84 ASN HA H -23.344 8.025 25.219 1.00 . A A . 696 ASN HA 1 1
9 15959 1 1 84 ASN HB2 H -23.724 9.850 26.961 1.00 . A A . 696 ASN HB2 1 1
9 15960 1 1 84 ASN HB3 H -25.133 10.326 26.018 1.00 . A A . 696 ASN HB3 1 1
9 15961 1 1 84 ASN HD21 H -26.666 9.797 27.497 1.00 . A A . 696 ASN HD21 1 1
9 15962 1 1 84 ASN HD22 H -26.985 8.181 28.012 1.00 . A A . 696 ASN HD22 1 1
9 15963 1 1 84 ASN N N -22.776 9.897 24.556 1.00 . A A . 696 ASN N 1 1
9 15964 1 1 84 ASN ND2 N -26.434 8.847 27.553 1.00 . A A . 696 ASN ND2 1 1
9 15965 1 1 84 ASN O O -25.968 9.291 23.985 1.00 . A A . 696 ASN O 1 1
9 15966 1 1 84 ASN OD1 O -24.943 7.268 27.000 1.00 . A A . 696 ASN OD1 1 1
9 15967 1 1 85 TYR C C -25.454 6.283 21.484 1.00 . A A . 697 TYR C 1 1
9 15968 1 1 85 TYR CA C -25.354 7.774 21.749 1.00 . A A . 697 TYR CA 1 1
9 15969 1 1 85 TYR CB C -24.865 8.495 20.487 1.00 . A A . 697 TYR CB 1 1
9 15970 1 1 85 TYR CD1 C -23.760 10.703 21.031 1.00 . A A . 697 TYR CD1 1 1
9 15971 1 1 85 TYR CD2 C -26.011 10.733 20.249 1.00 . A A . 697 TYR CD2 1 1
9 15972 1 1 85 TYR CE1 C -23.769 12.082 21.124 1.00 . A A . 697 TYR CE1 1 1
9 15973 1 1 85 TYR CE2 C -26.028 12.112 20.340 1.00 . A A . 697 TYR CE2 1 1
9 15974 1 1 85 TYR CG C -24.878 10.005 20.593 1.00 . A A . 697 TYR CG 1 1
9 15975 1 1 85 TYR CZ C -24.905 12.781 20.777 1.00 . A A . 697 TYR CZ 1 1
9 15976 1 1 85 TYR H H -23.575 7.642 22.871 1.00 . A A . 697 TYR H 1 1
9 15977 1 1 85 TYR HA H -26.332 8.144 22.007 1.00 . A A . 697 TYR HA 1 1
9 15978 1 1 85 TYR HB2 H -23.852 8.189 20.278 1.00 . A A . 697 TYR HB2 1 1
9 15979 1 1 85 TYR HB3 H -25.495 8.214 19.655 1.00 . A A . 697 TYR HB3 1 1
9 15980 1 1 85 TYR HD1 H -22.871 10.152 21.301 1.00 . A A . 697 TYR HD1 1 1
9 15981 1 1 85 TYR HD2 H -26.890 10.207 19.908 1.00 . A A . 697 TYR HD2 1 1
9 15982 1 1 85 TYR HE1 H -22.889 12.605 21.466 1.00 . A A . 697 TYR HE1 1 1
9 15983 1 1 85 TYR HE2 H -26.919 12.659 20.070 1.00 . A A . 697 TYR HE2 1 1
9 15984 1 1 85 TYR HH H -24.099 14.505 20.497 1.00 . A A . 697 TYR HH 1 1
9 15985 1 1 85 TYR N N -24.471 8.036 22.871 1.00 . A A . 697 TYR N 1 1
9 15986 1 1 85 TYR O O -24.491 5.538 21.666 1.00 . A A . 697 TYR O 1 1
9 15987 1 1 85 TYR OH O -24.918 14.152 20.866 1.00 . A A . 697 TYR OH 1 1
9 15988 1 1 86 GLN C C -26.425 4.121 19.348 1.00 . A A . 698 GLN C 1 1
9 15989 1 1 86 GLN CA C -26.881 4.457 20.764 1.00 . A A . 698 GLN CA 1 1
9 15990 1 1 86 GLN CB C -28.370 4.142 20.919 1.00 . A A . 698 GLN CB 1 1
9 15991 1 1 86 GLN CD C -30.373 4.099 22.452 1.00 . A A . 698 GLN CD 1 1
9 15992 1 1 86 GLN CG C -28.863 4.197 22.355 1.00 . A A . 698 GLN CG 1 1
9 15993 1 1 86 GLN H H -27.351 6.507 20.947 1.00 . A A . 698 GLN H 1 1
9 15994 1 1 86 GLN HA H -26.317 3.859 21.466 1.00 . A A . 698 GLN HA 1 1
9 15995 1 1 86 GLN HB2 H -28.937 4.854 20.339 1.00 . A A . 698 GLN HB2 1 1
9 15996 1 1 86 GLN HB3 H -28.556 3.150 20.534 1.00 . A A . 698 GLN HB3 1 1
9 15997 1 1 86 GLN HE21 H -30.232 3.225 24.231 1.00 . A A . 698 GLN HE21 1 1
9 15998 1 1 86 GLN HE22 H -31.836 3.465 23.637 1.00 . A A . 698 GLN HE22 1 1
9 15999 1 1 86 GLN HG2 H -28.428 3.375 22.905 1.00 . A A . 698 GLN HG2 1 1
9 16000 1 1 86 GLN HG3 H -28.547 5.131 22.796 1.00 . A A . 698 GLN HG3 1 1
9 16001 1 1 86 GLN N N -26.631 5.856 21.063 1.00 . A A . 698 GLN N 1 1
9 16002 1 1 86 GLN NE2 N -30.863 3.541 23.551 1.00 . A A . 698 GLN NE2 1 1
9 16003 1 1 86 GLN O O -26.487 4.964 18.452 1.00 . A A . 698 GLN O 1 1
9 16004 1 1 86 GLN OE1 O -31.092 4.523 21.549 1.00 . A A . 698 GLN OE1 1 1
9 16005 1 1 87 GLY C C -24.038 2.619 17.610 1.00 . A A . 699 GLY C 1 1
9 16006 1 1 87 GLY CA C -25.533 2.469 17.834 1.00 . A A . 699 GLY CA 1 1
9 16007 1 1 87 GLY H H -25.941 2.262 19.903 1.00 . A A . 699 GLY H 1 1
9 16008 1 1 87 GLY HA2 H -25.799 1.432 17.694 1.00 . A A . 699 GLY HA2 1 1
9 16009 1 1 87 GLY HA3 H -26.052 3.060 17.095 1.00 . A A . 699 GLY HA3 1 1
9 16010 1 1 87 GLY N N -25.974 2.890 19.151 1.00 . A A . 699 GLY N 1 1
9 16011 1 1 87 GLY O O -23.550 2.350 16.514 1.00 . A A . 699 GLY O 1 1
9 16012 1 1 88 VAL C C -21.142 2.241 19.454 1.00 . A A . 700 VAL C 1 1
9 16013 1 1 88 VAL CA C -21.861 3.185 18.496 1.00 . A A . 700 VAL CA 1 1
9 16014 1 1 88 VAL CB C -21.389 4.638 18.742 1.00 . A A . 700 VAL CB 1 1
9 16015 1 1 88 VAL CG1 C -22.067 5.596 17.771 1.00 . A A . 700 VAL CG1 1 1
9 16016 1 1 88 VAL CG2 C -21.642 5.065 20.182 1.00 . A A . 700 VAL CG2 1 1
9 16017 1 1 88 VAL H H -23.723 3.244 19.489 1.00 . A A . 700 VAL H 1 1
9 16018 1 1 88 VAL HA H -21.602 2.911 17.482 1.00 . A A . 700 VAL HA 1 1
9 16019 1 1 88 VAL HB H -20.324 4.678 18.558 1.00 . A A . 700 VAL HB 1 1
9 16020 1 1 88 VAL HG11 H -22.126 6.578 18.216 1.00 . A A . 700 VAL HG11 1 1
9 16021 1 1 88 VAL HG12 H -23.061 5.241 17.549 1.00 . A A . 700 VAL HG12 1 1
9 16022 1 1 88 VAL HG13 H -21.492 5.649 16.858 1.00 . A A . 700 VAL HG13 1 1
9 16023 1 1 88 VAL HG21 H -21.015 5.911 20.423 1.00 . A A . 700 VAL HG21 1 1
9 16024 1 1 88 VAL HG22 H -21.411 4.246 20.846 1.00 . A A . 700 VAL HG22 1 1
9 16025 1 1 88 VAL HG23 H -22.680 5.342 20.300 1.00 . A A . 700 VAL HG23 1 1
9 16026 1 1 88 VAL N N -23.300 3.036 18.635 1.00 . A A . 700 VAL N 1 1
9 16027 1 1 88 VAL O O -21.620 1.966 20.556 1.00 . A A . 700 VAL O 1 1
9 16028 1 1 89 ASP C C -18.515 1.509 20.970 1.00 . A A . 701 ASP C 1 1
9 16029 1 1 89 ASP CA C -19.207 0.804 19.808 1.00 . A A . 701 ASP CA 1 1
9 16030 1 1 89 ASP CB C -18.175 0.092 18.933 1.00 . A A . 701 ASP CB 1 1
9 16031 1 1 89 ASP CG C -17.445 -1.007 19.679 1.00 . A A . 701 ASP CG 1 1
9 16032 1 1 89 ASP H H -19.687 2.012 18.126 1.00 . A A . 701 ASP H 1 1
9 16033 1 1 89 ASP HA H -19.882 0.070 20.223 1.00 . A A . 701 ASP HA 1 1
9 16034 1 1 89 ASP HB2 H -18.673 -0.347 18.083 1.00 . A A . 701 ASP HB2 1 1
9 16035 1 1 89 ASP HB3 H -17.447 0.811 18.589 1.00 . A A . 701 ASP HB3 1 1
9 16036 1 1 89 ASP N N -20.006 1.732 19.008 1.00 . A A . 701 ASP N 1 1
9 16037 1 1 89 ASP O O -18.511 1.010 22.095 1.00 . A A . 701 ASP O 1 1
9 16038 1 1 89 ASP OD1 O -18.112 -1.960 20.132 1.00 . A A . 701 ASP OD1 1 1
9 16039 1 1 89 ASP OD2 O -16.206 -0.919 19.798 1.00 . A A . 701 ASP OD2 1 1
9 16040 1 1 90 ARG C C -17.398 4.939 21.440 1.00 . A A . 702 ARG C 1 1
9 16041 1 1 90 ARG CA C -17.226 3.450 21.708 1.00 . A A . 702 ARG CA 1 1
9 16042 1 1 90 ARG CB C -15.731 3.095 21.746 1.00 . A A . 702 ARG CB 1 1
9 16043 1 1 90 ARG CD C -13.963 1.369 22.307 1.00 . A A . 702 ARG CD 1 1
9 16044 1 1 90 ARG CG C -15.446 1.625 22.028 1.00 . A A . 702 ARG CG 1 1
9 16045 1 1 90 ARG CZ C -12.315 1.853 24.070 1.00 . A A . 702 ARG CZ 1 1
9 16046 1 1 90 ARG H H -18.072 3.072 19.806 1.00 . A A . 702 ARG H 1 1
9 16047 1 1 90 ARG HA H -17.669 3.216 22.668 1.00 . A A . 702 ARG HA 1 1
9 16048 1 1 90 ARG HB2 H -15.291 3.348 20.795 1.00 . A A . 702 ARG HB2 1 1
9 16049 1 1 90 ARG HB3 H -15.256 3.684 22.517 1.00 . A A . 702 ARG HB3 1 1
9 16050 1 1 90 ARG HD2 H -13.777 0.302 22.297 1.00 . A A . 702 ARG HD2 1 1
9 16051 1 1 90 ARG HD3 H -13.371 1.843 21.535 1.00 . A A . 702 ARG HD3 1 1
9 16052 1 1 90 ARG HE H -14.254 2.317 24.160 1.00 . A A . 702 ARG HE 1 1
9 16053 1 1 90 ARG HG2 H -16.023 1.322 22.891 1.00 . A A . 702 ARG HG2 1 1
9 16054 1 1 90 ARG HG3 H -15.754 1.041 21.168 1.00 . A A . 702 ARG HG3 1 1
9 16055 1 1 90 ARG HH11 H -11.568 0.933 22.433 1.00 . A A . 702 ARG HH11 1 1
9 16056 1 1 90 ARG HH12 H -10.419 1.262 23.686 1.00 . A A . 702 ARG HH12 1 1
9 16057 1 1 90 ARG HH21 H -12.759 2.759 25.822 1.00 . A A . 702 ARG HH21 1 1
9 16058 1 1 90 ARG HH22 H -11.099 2.304 25.622 1.00 . A A . 702 ARG HH22 1 1
9 16059 1 1 90 ARG N N -17.941 2.677 20.693 1.00 . A A . 702 ARG N 1 1
9 16060 1 1 90 ARG NE N -13.558 1.904 23.606 1.00 . A A . 702 ARG NE 1 1
9 16061 1 1 90 ARG NH1 N -11.354 1.305 23.337 1.00 . A A . 702 ARG NH1 1 1
9 16062 1 1 90 ARG NH2 N -12.034 2.346 25.269 1.00 . A A . 702 ARG NH2 1 1
9 16063 1 1 90 ARG O O -17.793 5.336 20.341 1.00 . A A . 702 ARG O 1 1
9 16064 1 1 91 TYR C C -15.884 7.895 22.553 1.00 . A A . 703 TYR C 1 1
9 16065 1 1 91 TYR CA C -17.215 7.205 22.279 1.00 . A A . 703 TYR CA 1 1
9 16066 1 1 91 TYR CB C -18.304 7.756 23.213 1.00 . A A . 703 TYR CB 1 1
9 16067 1 1 91 TYR CD1 C -17.371 8.402 25.476 1.00 . A A . 703 TYR CD1 1 1
9 16068 1 1 91 TYR CD2 C -18.548 6.336 25.292 1.00 . A A . 703 TYR CD2 1 1
9 16069 1 1 91 TYR CE1 C -17.159 8.166 26.821 1.00 . A A . 703 TYR CE1 1 1
9 16070 1 1 91 TYR CE2 C -18.338 6.093 26.636 1.00 . A A . 703 TYR CE2 1 1
9 16071 1 1 91 TYR CG C -18.067 7.492 24.688 1.00 . A A . 703 TYR CG 1 1
9 16072 1 1 91 TYR CZ C -17.643 7.009 27.395 1.00 . A A . 703 TYR CZ 1 1
9 16073 1 1 91 TYR H H -16.771 5.397 23.283 1.00 . A A . 703 TYR H 1 1
9 16074 1 1 91 TYR HA H -17.502 7.401 21.256 1.00 . A A . 703 TYR HA 1 1
9 16075 1 1 91 TYR HB2 H -18.365 8.824 23.082 1.00 . A A . 703 TYR HB2 1 1
9 16076 1 1 91 TYR HB3 H -19.253 7.313 22.946 1.00 . A A . 703 TYR HB3 1 1
9 16077 1 1 91 TYR HD1 H -16.990 9.305 25.023 1.00 . A A . 703 TYR HD1 1 1
9 16078 1 1 91 TYR HD2 H -19.091 5.619 24.694 1.00 . A A . 703 TYR HD2 1 1
9 16079 1 1 91 TYR HE1 H -16.616 8.883 27.416 1.00 . A A . 703 TYR HE1 1 1
9 16080 1 1 91 TYR HE2 H -18.718 5.187 27.086 1.00 . A A . 703 TYR HE2 1 1
9 16081 1 1 91 TYR HH H -18.253 6.912 29.217 1.00 . A A . 703 TYR HH 1 1
9 16082 1 1 91 TYR N N -17.092 5.763 22.432 1.00 . A A . 703 TYR N 1 1
9 16083 1 1 91 TYR O O -15.100 7.446 23.389 1.00 . A A . 703 TYR O 1 1
9 16084 1 1 91 TYR OH O -17.434 6.770 28.735 1.00 . A A . 703 TYR OH 1 1
9 16085 1 1 92 ILE C C -14.699 11.177 22.417 1.00 . A A . 704 ILE C 1 1
9 16086 1 1 92 ILE CA C -14.396 9.736 22.002 1.00 . A A . 704 ILE CA 1 1
9 16087 1 1 92 ILE CB C -13.550 9.737 20.706 1.00 . A A . 704 ILE CB 1 1
9 16088 1 1 92 ILE CD1 C -12.456 7.472 21.185 1.00 . A A . 704 ILE CD1 1 1
9 16089 1 1 92 ILE CG1 C -13.279 8.302 20.221 1.00 . A A . 704 ILE CG1 1 1
9 16090 1 1 92 ILE CG2 C -12.232 10.465 20.940 1.00 . A A . 704 ILE CG2 1 1
9 16091 1 1 92 ILE H H -16.291 9.287 21.167 1.00 . A A . 704 ILE H 1 1
9 16092 1 1 92 ILE HA H -13.826 9.263 22.782 1.00 . A A . 704 ILE HA 1 1
9 16093 1 1 92 ILE HB H -14.101 10.275 19.949 1.00 . A A . 704 ILE HB 1 1
9 16094 1 1 92 ILE HD11 H -11.974 8.124 21.899 1.00 . A A . 704 ILE HD11 1 1
9 16095 1 1 92 ILE HD12 H -11.706 6.924 20.635 1.00 . A A . 704 ILE HD12 1 1
9 16096 1 1 92 ILE HD13 H -13.101 6.780 21.706 1.00 . A A . 704 ILE HD13 1 1
9 16097 1 1 92 ILE HG12 H -14.223 7.793 20.077 1.00 . A A . 704 ILE HG12 1 1
9 16098 1 1 92 ILE HG13 H -12.749 8.337 19.278 1.00 . A A . 704 ILE HG13 1 1
9 16099 1 1 92 ILE HG21 H -11.751 10.654 19.992 1.00 . A A . 704 ILE HG21 1 1
9 16100 1 1 92 ILE HG22 H -11.589 9.853 21.554 1.00 . A A . 704 ILE HG22 1 1
9 16101 1 1 92 ILE HG23 H -12.422 11.403 21.440 1.00 . A A . 704 ILE HG23 1 1
9 16102 1 1 92 ILE N N -15.631 8.983 21.834 1.00 . A A . 704 ILE N 1 1
9 16103 1 1 92 ILE O O -15.118 11.997 21.592 1.00 . A A . 704 ILE O 1 1
9 16104 1 1 93 PRO C C -13.723 13.876 23.841 1.00 . A A . 705 PRO C 1 1
9 16105 1 1 93 PRO CA C -14.774 12.839 24.242 1.00 . A A . 705 PRO CA 1 1
9 16106 1 1 93 PRO CB C -14.759 12.617 25.755 1.00 . A A . 705 PRO CB 1 1
9 16107 1 1 93 PRO CD C -14.030 10.572 24.758 1.00 . A A . 705 PRO CD 1 1
9 16108 1 1 93 PRO CG C -13.833 11.467 25.952 1.00 . A A . 705 PRO CG 1 1
9 16109 1 1 93 PRO HA H -15.751 13.194 23.942 1.00 . A A . 705 PRO HA 1 1
9 16110 1 1 93 PRO HB2 H -14.396 13.508 26.249 1.00 . A A . 705 PRO HB2 1 1
9 16111 1 1 93 PRO HB3 H -15.756 12.387 26.101 1.00 . A A . 705 PRO HB3 1 1
9 16112 1 1 93 PRO HD2 H -13.093 10.119 24.470 1.00 . A A . 705 PRO HD2 1 1
9 16113 1 1 93 PRO HD3 H -14.767 9.812 24.971 1.00 . A A . 705 PRO HD3 1 1
9 16114 1 1 93 PRO HG2 H -12.813 11.819 25.993 1.00 . A A . 705 PRO HG2 1 1
9 16115 1 1 93 PRO HG3 H -14.088 10.941 26.861 1.00 . A A . 705 PRO HG3 1 1
9 16116 1 1 93 PRO N N -14.512 11.496 23.710 1.00 . A A . 705 PRO N 1 1
9 16117 1 1 93 PRO O O -12.563 13.546 23.584 1.00 . A A . 705 PRO O 1 1
9 16118 1 1 94 LEU C C -12.952 17.053 24.707 1.00 . A A . 706 LEU C 1 1
9 16119 1 1 94 LEU CA C -13.275 16.244 23.448 1.00 . A A . 706 LEU CA 1 1
9 16120 1 1 94 LEU CB C -13.942 17.150 22.405 1.00 . A A . 706 LEU CB 1 1
9 16121 1 1 94 LEU CD1 C -15.053 17.428 20.167 1.00 . A A . 706 LEU CD1 1 1
9 16122 1 1 94 LEU CD2 C -12.982 16.046 20.360 1.00 . A A . 706 LEU CD2 1 1
9 16123 1 1 94 LEU CG C -14.260 16.485 21.060 1.00 . A A . 706 LEU CG 1 1
9 16124 1 1 94 LEU H H -15.087 15.319 23.969 1.00 . A A . 706 LEU H 1 1
9 16125 1 1 94 LEU HA H -12.360 15.840 23.042 1.00 . A A . 706 LEU HA 1 1
9 16126 1 1 94 LEU HB2 H -14.866 17.520 22.826 1.00 . A A . 706 LEU HB2 1 1
9 16127 1 1 94 LEU HB3 H -13.291 17.990 22.221 1.00 . A A . 706 LEU HB3 1 1
9 16128 1 1 94 LEU HD11 H -15.339 16.912 19.263 1.00 . A A . 706 LEU HD11 1 1
9 16129 1 1 94 LEU HD12 H -14.443 18.284 19.916 1.00 . A A . 706 LEU HD12 1 1
9 16130 1 1 94 LEU HD13 H -15.940 17.760 20.689 1.00 . A A . 706 LEU HD13 1 1
9 16131 1 1 94 LEU HD21 H -12.309 16.885 20.275 1.00 . A A . 706 LEU HD21 1 1
9 16132 1 1 94 LEU HD22 H -13.222 15.676 19.374 1.00 . A A . 706 LEU HD22 1 1
9 16133 1 1 94 LEU HD23 H -12.510 15.260 20.931 1.00 . A A . 706 LEU HD23 1 1
9 16134 1 1 94 LEU HG H -14.865 15.605 21.235 1.00 . A A . 706 LEU HG 1 1
9 16135 1 1 94 LEU N N -14.150 15.133 23.787 1.00 . A A . 706 LEU N 1 1
9 16136 1 1 94 LEU O O -13.764 17.118 25.631 1.00 . A A . 706 LEU O 1 1
9 16137 1 1 95 PRO C C -10.100 16.269 23.566 1.00 . A A . 707 PRO C 1 1
9 16138 1 1 95 PRO CA C -10.779 17.632 23.679 1.00 . A A . 707 PRO CA 1 1
9 16139 1 1 95 PRO CB C -9.761 18.705 24.079 1.00 . A A . 707 PRO CB 1 1
9 16140 1 1 95 PRO CD C -11.305 18.517 25.892 1.00 . A A . 707 PRO CD 1 1
9 16141 1 1 95 PRO CG C -9.861 18.781 25.563 1.00 . A A . 707 PRO CG 1 1
9 16142 1 1 95 PRO HA H -11.221 17.890 22.729 1.00 . A A . 707 PRO HA 1 1
9 16143 1 1 95 PRO HB2 H -8.773 18.402 23.762 1.00 . A A . 707 PRO HB2 1 1
9 16144 1 1 95 PRO HB3 H -10.023 19.645 23.617 1.00 . A A . 707 PRO HB3 1 1
9 16145 1 1 95 PRO HD2 H -11.389 17.978 26.824 1.00 . A A . 707 PRO HD2 1 1
9 16146 1 1 95 PRO HD3 H -11.858 19.443 25.939 1.00 . A A . 707 PRO HD3 1 1
9 16147 1 1 95 PRO HG2 H -9.230 18.028 26.015 1.00 . A A . 707 PRO HG2 1 1
9 16148 1 1 95 PRO HG3 H -9.573 19.766 25.903 1.00 . A A . 707 PRO HG3 1 1
9 16149 1 1 95 PRO N N -11.767 17.687 24.762 1.00 . A A . 707 PRO N 1 1
9 16150 1 1 95 PRO O O -9.791 15.626 24.569 1.00 . A A . 707 PRO O 1 1
9 16151 1 1 96 ILE C C -7.784 14.560 22.508 1.00 . A A . 708 ILE C 1 1
9 16152 1 1 96 ILE CA C -9.240 14.559 22.062 1.00 . A A . 708 ILE CA 1 1
9 16153 1 1 96 ILE CB C -9.264 14.189 20.560 1.00 . A A . 708 ILE CB 1 1
9 16154 1 1 96 ILE CD1 C -8.873 15.178 18.243 1.00 . A A . 708 ILE CD1 1 1
9 16155 1 1 96 ILE CG1 C -9.265 15.445 19.680 1.00 . A A . 708 ILE CG1 1 1
9 16156 1 1 96 ILE CG2 C -10.450 13.299 20.239 1.00 . A A . 708 ILE CG2 1 1
9 16157 1 1 96 ILE H H -10.231 16.358 21.586 1.00 . A A . 708 ILE H 1 1
9 16158 1 1 96 ILE HA H -9.770 13.791 22.605 1.00 . A A . 708 ILE HA 1 1
9 16159 1 1 96 ILE HB H -8.369 13.624 20.350 1.00 . A A . 708 ILE HB 1 1
9 16160 1 1 96 ILE HD11 H -7.799 15.251 18.143 1.00 . A A . 708 ILE HD11 1 1
9 16161 1 1 96 ILE HD12 H -9.344 15.905 17.598 1.00 . A A . 708 ILE HD12 1 1
9 16162 1 1 96 ILE HD13 H -9.194 14.186 17.961 1.00 . A A . 708 ILE HD13 1 1
9 16163 1 1 96 ILE HG12 H -10.255 15.875 19.675 1.00 . A A . 708 ILE HG12 1 1
9 16164 1 1 96 ILE HG13 H -8.567 16.164 20.088 1.00 . A A . 708 ILE HG13 1 1
9 16165 1 1 96 ILE HG21 H -11.008 13.725 19.421 1.00 . A A . 708 ILE HG21 1 1
9 16166 1 1 96 ILE HG22 H -11.087 13.215 21.109 1.00 . A A . 708 ILE HG22 1 1
9 16167 1 1 96 ILE HG23 H -10.092 12.317 19.960 1.00 . A A . 708 ILE HG23 1 1
9 16168 1 1 96 ILE N N -9.896 15.831 22.332 1.00 . A A . 708 ILE N 1 1
9 16169 1 1 96 ILE O O -7.017 15.466 22.184 1.00 . A A . 708 ILE O 1 1
9 16170 1 1 97 HIS C C -5.346 12.379 22.790 1.00 . A A . 709 HIS C 1 1
9 16171 1 1 97 HIS CA C -6.048 13.370 23.710 1.00 . A A . 709 HIS CA 1 1
9 16172 1 1 97 HIS CB C -5.997 12.885 25.165 1.00 . A A . 709 HIS CB 1 1
9 16173 1 1 97 HIS CD2 C -5.856 14.655 27.050 1.00 . A A . 709 HIS CD2 1 1
9 16174 1 1 97 HIS CE1 C -7.960 15.078 27.311 1.00 . A A . 709 HIS CE1 1 1
9 16175 1 1 97 HIS CG C -6.523 13.876 26.160 1.00 . A A . 709 HIS CG 1 1
9 16176 1 1 97 HIS H H -8.088 12.865 23.505 1.00 . A A . 709 HIS H 1 1
9 16177 1 1 97 HIS HA H -5.557 14.329 23.636 1.00 . A A . 709 HIS HA 1 1
9 16178 1 1 97 HIS HB2 H -6.585 11.985 25.257 1.00 . A A . 709 HIS HB2 1 1
9 16179 1 1 97 HIS HB3 H -4.971 12.665 25.426 1.00 . A A . 709 HIS HB3 1 1
9 16180 1 1 97 HIS HD1 H -8.607 13.770 25.839 1.00 . A A . 709 HIS HD1 1 1
9 16181 1 1 97 HIS HD2 H -4.785 14.690 27.182 1.00 . A A . 709 HIS HD2 1 1
9 16182 1 1 97 HIS HE1 H -8.892 15.491 27.667 1.00 . A A . 709 HIS HE1 1 1
9 16183 1 1 97 HIS N N -7.418 13.533 23.255 1.00 . A A . 709 HIS N 1 1
9 16184 1 1 97 HIS ND1 N -7.861 14.159 26.341 1.00 . A A . 709 HIS ND1 1 1
9 16185 1 1 97 HIS NE2 N -6.772 15.413 27.774 1.00 . A A . 709 HIS NE2 1 1
9 16186 1 1 97 HIS O O -5.711 11.205 22.748 1.00 . A A . 709 HIS O 1 1
9 16187 1 1 98 PRO C C -3.044 10.703 21.658 1.00 . A A . 710 PRO C 1 1
9 16188 1 1 98 PRO CA C -3.580 12.011 21.080 1.00 . A A . 710 PRO CA 1 1
9 16189 1 1 98 PRO CB C -2.411 12.917 20.686 1.00 . A A . 710 PRO CB 1 1
9 16190 1 1 98 PRO CD C -3.816 14.231 22.077 1.00 . A A . 710 PRO CD 1 1
9 16191 1 1 98 PRO CG C -2.945 14.294 20.847 1.00 . A A . 710 PRO CG 1 1
9 16192 1 1 98 PRO HA H -4.173 11.800 20.199 1.00 . A A . 710 PRO HA 1 1
9 16193 1 1 98 PRO HB2 H -1.571 12.734 21.343 1.00 . A A . 710 PRO HB2 1 1
9 16194 1 1 98 PRO HB3 H -2.126 12.721 19.663 1.00 . A A . 710 PRO HB3 1 1
9 16195 1 1 98 PRO HD2 H -3.232 14.407 22.971 1.00 . A A . 710 PRO HD2 1 1
9 16196 1 1 98 PRO HD3 H -4.630 14.942 22.008 1.00 . A A . 710 PRO HD3 1 1
9 16197 1 1 98 PRO HG2 H -2.130 14.993 20.987 1.00 . A A . 710 PRO HG2 1 1
9 16198 1 1 98 PRO HG3 H -3.531 14.566 19.981 1.00 . A A . 710 PRO HG3 1 1
9 16199 1 1 98 PRO N N -4.326 12.843 22.046 1.00 . A A . 710 PRO N 1 1
9 16200 1 1 98 PRO O O -3.042 9.674 20.980 1.00 . A A . 710 PRO O 1 1
9 16201 1 1 99 GLU C C -3.071 8.465 23.774 1.00 . A A . 711 GLU C 1 1
9 16202 1 1 99 GLU CA C -2.031 9.569 23.569 1.00 . A A . 711 GLU CA 1 1
9 16203 1 1 99 GLU CB C -1.430 9.961 24.924 1.00 . A A . 711 GLU CB 1 1
9 16204 1 1 99 GLU CD C -0.485 12.317 24.790 1.00 . A A . 711 GLU CD 1 1
9 16205 1 1 99 GLU CG C -0.179 10.828 24.822 1.00 . A A . 711 GLU CG 1 1
9 16206 1 1 99 GLU H H -2.677 11.580 23.420 1.00 . A A . 711 GLU H 1 1
9 16207 1 1 99 GLU HA H -1.242 9.185 22.940 1.00 . A A . 711 GLU HA 1 1
9 16208 1 1 99 GLU HB2 H -2.172 10.505 25.489 1.00 . A A . 711 GLU HB2 1 1
9 16209 1 1 99 GLU HB3 H -1.172 9.060 25.462 1.00 . A A . 711 GLU HB3 1 1
9 16210 1 1 99 GLU HG2 H 0.451 10.630 25.676 1.00 . A A . 711 GLU HG2 1 1
9 16211 1 1 99 GLU HG3 H 0.351 10.567 23.918 1.00 . A A . 711 GLU HG3 1 1
9 16212 1 1 99 GLU N N -2.595 10.745 22.909 1.00 . A A . 711 GLU N 1 1
9 16213 1 1 99 GLU O O -2.772 7.285 23.595 1.00 . A A . 711 GLU O 1 1
9 16214 1 1 99 GLU OE1 O -1.673 12.683 24.658 1.00 . A A . 711 GLU OE1 1 1
9 16215 1 1 99 GLU OE2 O 0.468 13.117 24.895 1.00 . A A . 711 GLU OE2 1 1
9 16216 1 1 100 SER C C -6.177 7.592 23.149 1.00 . A A . 712 SER C 1 1
9 16217 1 1 100 SER CA C -5.347 7.878 24.396 1.00 . A A . 712 SER CA 1 1
9 16218 1 1 100 SER CB C -6.262 8.370 25.518 1.00 . A A . 712 SER CB 1 1
9 16219 1 1 100 SER H H -4.481 9.802 24.244 1.00 . A A . 712 SER H 1 1
9 16220 1 1 100 SER HA H -4.877 6.959 24.713 1.00 . A A . 712 SER HA 1 1
9 16221 1 1 100 SER HB2 H -6.732 9.292 25.218 1.00 . A A . 712 SER HB2 1 1
9 16222 1 1 100 SER HB3 H -7.024 7.626 25.709 1.00 . A A . 712 SER HB3 1 1
9 16223 1 1 100 SER HG H -6.087 8.393 27.472 1.00 . A A . 712 SER HG 1 1
9 16224 1 1 100 SER N N -4.287 8.849 24.144 1.00 . A A . 712 SER N 1 1
9 16225 1 1 100 SER O O -6.699 6.490 22.994 1.00 . A A . 712 SER O 1 1
9 16226 1 1 100 SER OG O -5.531 8.592 26.714 1.00 . A A . 712 SER OG 1 1
9 16227 1 1 101 PHE C C -6.550 7.240 20.206 1.00 . A A . 713 PHE C 1 1
9 16228 1 1 101 PHE CA C -7.071 8.409 21.032 1.00 . A A . 713 PHE CA 1 1
9 16229 1 1 101 PHE CB C -7.057 9.695 20.196 1.00 . A A . 713 PHE CB 1 1
9 16230 1 1 101 PHE CD1 C -9.201 9.589 18.894 1.00 . A A . 713 PHE CD1 1 1
9 16231 1 1 101 PHE CD2 C -7.143 9.447 17.696 1.00 . A A . 713 PHE CD2 1 1
9 16232 1 1 101 PHE CE1 C -9.903 9.474 17.708 1.00 . A A . 713 PHE CE1 1 1
9 16233 1 1 101 PHE CE2 C -7.840 9.334 16.509 1.00 . A A . 713 PHE CE2 1 1
9 16234 1 1 101 PHE CG C -7.815 9.575 18.901 1.00 . A A . 713 PHE CG 1 1
9 16235 1 1 101 PHE CZ C -9.221 9.346 16.516 1.00 . A A . 713 PHE CZ 1 1
9 16236 1 1 101 PHE H H -5.825 9.430 22.420 1.00 . A A . 713 PHE H 1 1
9 16237 1 1 101 PHE HA H -8.087 8.194 21.323 1.00 . A A . 713 PHE HA 1 1
9 16238 1 1 101 PHE HB2 H -7.501 10.494 20.770 1.00 . A A . 713 PHE HB2 1 1
9 16239 1 1 101 PHE HB3 H -6.035 9.952 19.961 1.00 . A A . 713 PHE HB3 1 1
9 16240 1 1 101 PHE HD1 H -9.735 9.688 19.827 1.00 . A A . 713 PHE HD1 1 1
9 16241 1 1 101 PHE HD2 H -6.064 9.438 17.690 1.00 . A A . 713 PHE HD2 1 1
9 16242 1 1 101 PHE HE1 H -10.982 9.484 17.716 1.00 . A A . 713 PHE HE1 1 1
9 16243 1 1 101 PHE HE2 H -7.304 9.233 15.576 1.00 . A A . 713 PHE HE2 1 1
9 16244 1 1 101 PHE HZ H -9.766 9.257 15.586 1.00 . A A . 713 PHE HZ 1 1
9 16245 1 1 101 PHE N N -6.283 8.573 22.253 1.00 . A A . 713 PHE N 1 1
9 16246 1 1 101 PHE O O -7.325 6.385 19.774 1.00 . A A . 713 PHE O 1 1
9 16247 1 1 102 LEU C C -4.848 4.782 19.927 1.00 . A A . 714 LEU C 1 1
9 16248 1 1 102 LEU CA C -4.621 6.125 19.232 1.00 . A A . 714 LEU CA 1 1
9 16249 1 1 102 LEU CB C -3.124 6.390 19.044 1.00 . A A . 714 LEU CB 1 1
9 16250 1 1 102 LEU CD1 C -2.927 5.252 16.815 1.00 . A A . 714 LEU CD1 1 1
9 16251 1 1 102 LEU CD2 C -0.882 5.654 18.197 1.00 . A A . 714 LEU CD2 1 1
9 16252 1 1 102 LEU CG C -2.369 5.336 18.227 1.00 . A A . 714 LEU CG 1 1
9 16253 1 1 102 LEU H H -4.672 7.912 20.369 1.00 . A A . 714 LEU H 1 1
9 16254 1 1 102 LEU HA H -5.103 6.096 18.266 1.00 . A A . 714 LEU HA 1 1
9 16255 1 1 102 LEU HB2 H -3.008 7.345 18.552 1.00 . A A . 714 LEU HB2 1 1
9 16256 1 1 102 LEU HB3 H -2.666 6.451 20.020 1.00 . A A . 714 LEU HB3 1 1
9 16257 1 1 102 LEU HD11 H -2.960 6.241 16.379 1.00 . A A . 714 LEU HD11 1 1
9 16258 1 1 102 LEU HD12 H -3.924 4.839 16.845 1.00 . A A . 714 LEU HD12 1 1
9 16259 1 1 102 LEU HD13 H -2.293 4.616 16.215 1.00 . A A . 714 LEU HD13 1 1
9 16260 1 1 102 LEU HD21 H -0.730 6.626 17.747 1.00 . A A . 714 LEU HD21 1 1
9 16261 1 1 102 LEU HD22 H -0.365 4.904 17.613 1.00 . A A . 714 LEU HD22 1 1
9 16262 1 1 102 LEU HD23 H -0.492 5.657 19.204 1.00 . A A . 714 LEU HD23 1 1
9 16263 1 1 102 LEU HG H -2.496 4.370 18.695 1.00 . A A . 714 LEU HG 1 1
9 16264 1 1 102 LEU N N -5.237 7.200 19.998 1.00 . A A . 714 LEU N 1 1
9 16265 1 1 102 LEU O O -5.145 3.779 19.276 1.00 . A A . 714 LEU O 1 1
9 16266 1 1 103 GLN C C -6.350 3.065 21.934 1.00 . A A . 715 GLN C 1 1
9 16267 1 1 103 GLN CA C -4.909 3.562 22.046 1.00 . A A . 715 GLN CA 1 1
9 16268 1 1 103 GLN CB C -4.563 3.823 23.515 1.00 . A A . 715 GLN CB 1 1
9 16269 1 1 103 GLN CD C -2.241 2.829 23.371 1.00 . A A . 715 GLN CD 1 1
9 16270 1 1 103 GLN CG C -3.078 4.029 23.769 1.00 . A A . 715 GLN CG 1 1
9 16271 1 1 103 GLN H H -4.445 5.609 21.705 1.00 . A A . 715 GLN H 1 1
9 16272 1 1 103 GLN HA H -4.250 2.796 21.667 1.00 . A A . 715 GLN HA 1 1
9 16273 1 1 103 GLN HB2 H -5.089 4.708 23.844 1.00 . A A . 715 GLN HB2 1 1
9 16274 1 1 103 GLN HB3 H -4.894 2.981 24.103 1.00 . A A . 715 GLN HB3 1 1
9 16275 1 1 103 GLN HE21 H -3.142 1.708 24.742 1.00 . A A . 715 GLN HE21 1 1
9 16276 1 1 103 GLN HE22 H -1.933 0.913 23.800 1.00 . A A . 715 GLN HE22 1 1
9 16277 1 1 103 GLN HG2 H -2.742 4.884 23.200 1.00 . A A . 715 GLN HG2 1 1
9 16278 1 1 103 GLN HG3 H -2.928 4.220 24.822 1.00 . A A . 715 GLN HG3 1 1
9 16279 1 1 103 GLN N N -4.705 4.776 21.253 1.00 . A A . 715 GLN N 1 1
9 16280 1 1 103 GLN NE2 N -2.461 1.703 24.039 1.00 . A A . 715 GLN NE2 1 1
9 16281 1 1 103 GLN O O -6.588 1.862 21.809 1.00 . A A . 715 GLN O 1 1
9 16282 1 1 103 GLN OE1 O -1.405 2.911 22.473 1.00 . A A . 715 GLN OE1 1 1
9 16283 1 1 104 GLN C C -9.044 3.082 20.482 1.00 . A A . 716 GLN C 1 1
9 16284 1 1 104 GLN CA C -8.723 3.639 21.867 1.00 . A A . 716 GLN CA 1 1
9 16285 1 1 104 GLN CB C -9.615 4.850 22.158 1.00 . A A . 716 GLN CB 1 1
9 16286 1 1 104 GLN CD C -9.245 5.542 24.575 1.00 . A A . 716 GLN CD 1 1
9 16287 1 1 104 GLN CG C -10.175 4.880 23.576 1.00 . A A . 716 GLN CG 1 1
9 16288 1 1 104 GLN H H -7.056 4.937 22.101 1.00 . A A . 716 GLN H 1 1
9 16289 1 1 104 GLN HA H -8.929 2.875 22.603 1.00 . A A . 716 GLN HA 1 1
9 16290 1 1 104 GLN HB2 H -9.042 5.752 22.003 1.00 . A A . 716 GLN HB2 1 1
9 16291 1 1 104 GLN HB3 H -10.447 4.842 21.468 1.00 . A A . 716 GLN HB3 1 1
9 16292 1 1 104 GLN HE21 H -8.747 3.773 25.329 1.00 . A A . 716 GLN HE21 1 1
9 16293 1 1 104 GLN HE22 H -7.988 5.142 26.058 1.00 . A A . 716 GLN HE22 1 1
9 16294 1 1 104 GLN HG2 H -11.107 5.425 23.567 1.00 . A A . 716 GLN HG2 1 1
9 16295 1 1 104 GLN HG3 H -10.360 3.866 23.896 1.00 . A A . 716 GLN HG3 1 1
9 16296 1 1 104 GLN N N -7.309 3.992 21.979 1.00 . A A . 716 GLN N 1 1
9 16297 1 1 104 GLN NE2 N -8.595 4.737 25.404 1.00 . A A . 716 GLN NE2 1 1
9 16298 1 1 104 GLN O O -9.735 2.067 20.357 1.00 . A A . 716 GLN O 1 1
9 16299 1 1 104 GLN OE1 O -9.110 6.765 24.598 1.00 . A A . 716 GLN OE1 1 1
9 16300 1 1 105 VAL C C -8.156 1.947 17.821 1.00 . A A . 717 VAL C 1 1
9 16301 1 1 105 VAL CA C -8.767 3.326 18.067 1.00 . A A . 717 VAL CA 1 1
9 16302 1 1 105 VAL CB C -8.188 4.345 17.056 1.00 . A A . 717 VAL CB 1 1
9 16303 1 1 105 VAL CG1 C -8.234 3.805 15.632 1.00 . A A . 717 VAL CG1 1 1
9 16304 1 1 105 VAL CG2 C -8.940 5.666 17.146 1.00 . A A . 717 VAL CG2 1 1
9 16305 1 1 105 VAL H H -8.006 4.564 19.614 1.00 . A A . 717 VAL H 1 1
9 16306 1 1 105 VAL HA H -9.834 3.263 17.912 1.00 . A A . 717 VAL HA 1 1
9 16307 1 1 105 VAL HB H -7.155 4.530 17.313 1.00 . A A . 717 VAL HB 1 1
9 16308 1 1 105 VAL HG11 H -9.001 4.321 15.075 1.00 . A A . 717 VAL HG11 1 1
9 16309 1 1 105 VAL HG12 H -8.457 2.748 15.656 1.00 . A A . 717 VAL HG12 1 1
9 16310 1 1 105 VAL HG13 H -7.277 3.961 15.156 1.00 . A A . 717 VAL HG13 1 1
9 16311 1 1 105 VAL HG21 H -8.658 6.179 18.054 1.00 . A A . 717 VAL HG21 1 1
9 16312 1 1 105 VAL HG22 H -10.003 5.476 17.154 1.00 . A A . 717 VAL HG22 1 1
9 16313 1 1 105 VAL HG23 H -8.691 6.281 16.294 1.00 . A A . 717 VAL HG23 1 1
9 16314 1 1 105 VAL N N -8.540 3.754 19.446 1.00 . A A . 717 VAL N 1 1
9 16315 1 1 105 VAL O O -8.793 1.075 17.231 1.00 . A A . 717 VAL O 1 1
9 16316 1 1 106 THR C C -7.000 -0.651 18.813 1.00 . A A . 718 THR C 1 1
9 16317 1 1 106 THR CA C -6.226 0.478 18.132 1.00 . A A . 718 THR CA 1 1
9 16318 1 1 106 THR CB C -4.797 0.548 18.712 1.00 . A A . 718 THR CB 1 1
9 16319 1 1 106 THR CG2 C -4.072 -0.782 18.560 1.00 . A A . 718 THR CG2 1 1
9 16320 1 1 106 THR H H -6.461 2.495 18.743 1.00 . A A . 718 THR H 1 1
9 16321 1 1 106 THR HA H -6.157 0.266 17.075 1.00 . A A . 718 THR HA 1 1
9 16322 1 1 106 THR HB H -4.862 0.789 19.764 1.00 . A A . 718 THR HB 1 1
9 16323 1 1 106 THR HG1 H -4.304 2.434 18.394 1.00 . A A . 718 THR HG1 1 1
9 16324 1 1 106 THR HG21 H -3.492 -0.981 19.449 1.00 . A A . 718 THR HG21 1 1
9 16325 1 1 106 THR HG22 H -3.412 -0.735 17.705 1.00 . A A . 718 THR HG22 1 1
9 16326 1 1 106 THR HG23 H -4.793 -1.572 18.415 1.00 . A A . 718 THR HG23 1 1
9 16327 1 1 106 THR N N -6.923 1.753 18.293 1.00 . A A . 718 THR N 1 1
9 16328 1 1 106 THR O O -7.184 -1.724 18.236 1.00 . A A . 718 THR O 1 1
9 16329 1 1 106 THR OG1 O -4.051 1.572 18.042 1.00 . A A . 718 THR OG1 1 1
9 16330 1 1 107 MET C C -9.511 -1.738 20.042 1.00 . A A . 719 MET C 1 1
9 16331 1 1 107 MET CA C -8.230 -1.380 20.793 1.00 . A A . 719 MET CA 1 1
9 16332 1 1 107 MET CB C -8.566 -0.840 22.187 1.00 . A A . 719 MET CB 1 1
9 16333 1 1 107 MET CE C -8.906 -4.601 22.913 1.00 . A A . 719 MET CE 1 1
9 16334 1 1 107 MET CG C -9.248 -1.854 23.094 1.00 . A A . 719 MET CG 1 1
9 16335 1 1 107 MET H H -7.265 0.482 20.441 1.00 . A A . 719 MET H 1 1
9 16336 1 1 107 MET HA H -7.625 -2.270 20.894 1.00 . A A . 719 MET HA 1 1
9 16337 1 1 107 MET HB2 H -7.652 -0.521 22.667 1.00 . A A . 719 MET HB2 1 1
9 16338 1 1 107 MET HB3 H -9.221 0.012 22.079 1.00 . A A . 719 MET HB3 1 1
9 16339 1 1 107 MET HE1 H -8.773 -4.578 21.842 1.00 . A A . 719 MET HE1 1 1
9 16340 1 1 107 MET HE2 H -9.961 -4.599 23.146 1.00 . A A . 719 MET HE2 1 1
9 16341 1 1 107 MET HE3 H -8.450 -5.495 23.313 1.00 . A A . 719 MET HE3 1 1
9 16342 1 1 107 MET HG2 H -9.631 -1.341 23.963 1.00 . A A . 719 MET HG2 1 1
9 16343 1 1 107 MET HG3 H -10.069 -2.305 22.554 1.00 . A A . 719 MET HG3 1 1
9 16344 1 1 107 MET N N -7.461 -0.393 20.038 1.00 . A A . 719 MET N 1 1
9 16345 1 1 107 MET O O -9.878 -2.911 19.935 1.00 . A A . 719 MET O 1 1
9 16346 1 1 107 MET SD S -8.131 -3.159 23.641 1.00 . A A . 719 MET SD 1 1
9 16347 1 1 108 GLY C C -11.182 -1.739 17.504 1.00 . A A . 720 GLY C 1 1
9 16348 1 1 108 GLY CA C -11.413 -0.933 18.771 1.00 . A A . 720 GLY CA 1 1
9 16349 1 1 108 GLY H H -9.857 0.201 19.660 1.00 . A A . 720 GLY H 1 1
9 16350 1 1 108 GLY HA2 H -12.118 -1.461 19.396 1.00 . A A . 720 GLY HA2 1 1
9 16351 1 1 108 GLY HA3 H -11.833 0.026 18.502 1.00 . A A . 720 GLY HA3 1 1
9 16352 1 1 108 GLY N N -10.191 -0.715 19.525 1.00 . A A . 720 GLY N 1 1
9 16353 1 1 108 GLY O O -11.983 -2.609 17.162 1.00 . A A . 720 GLY O 1 1
9 16354 1 1 109 LEU C C -9.430 -3.616 15.821 1.00 . A A . 721 LEU C 1 1
9 16355 1 1 109 LEU CA C -9.730 -2.142 15.569 1.00 . A A . 721 LEU CA 1 1
9 16356 1 1 109 LEU CB C -8.519 -1.482 14.907 1.00 . A A . 721 LEU CB 1 1
9 16357 1 1 109 LEU CD1 C -7.469 0.555 13.879 1.00 . A A . 721 LEU CD1 1 1
9 16358 1 1 109 LEU CD2 C -9.814 -0.085 13.266 1.00 . A A . 721 LEU CD2 1 1
9 16359 1 1 109 LEU CG C -8.766 -0.071 14.372 1.00 . A A . 721 LEU CG 1 1
9 16360 1 1 109 LEU H H -9.490 -0.728 17.136 1.00 . A A . 721 LEU H 1 1
9 16361 1 1 109 LEU HA H -10.575 -2.071 14.901 1.00 . A A . 721 LEU HA 1 1
9 16362 1 1 109 LEU HB2 H -7.721 -1.437 15.635 1.00 . A A . 721 LEU HB2 1 1
9 16363 1 1 109 LEU HB3 H -8.200 -2.106 14.086 1.00 . A A . 721 LEU HB3 1 1
9 16364 1 1 109 LEU HD11 H -6.954 -0.142 13.233 1.00 . A A . 721 LEU HD11 1 1
9 16365 1 1 109 LEU HD12 H -6.841 0.795 14.722 1.00 . A A . 721 LEU HD12 1 1
9 16366 1 1 109 LEU HD13 H -7.693 1.457 13.328 1.00 . A A . 721 LEU HD13 1 1
9 16367 1 1 109 LEU HD21 H -9.701 -0.980 12.674 1.00 . A A . 721 LEU HD21 1 1
9 16368 1 1 109 LEU HD22 H -9.681 0.783 12.636 1.00 . A A . 721 LEU HD22 1 1
9 16369 1 1 109 LEU HD23 H -10.800 -0.062 13.704 1.00 . A A . 721 LEU HD23 1 1
9 16370 1 1 109 LEU HG H -9.142 0.541 15.181 1.00 . A A . 721 LEU HG 1 1
9 16371 1 1 109 LEU N N -10.081 -1.444 16.808 1.00 . A A . 721 LEU N 1 1
9 16372 1 1 109 LEU O O -9.807 -4.479 15.030 1.00 . A A . 721 LEU O 1 1
9 16373 1 1 110 THR C C -9.616 -6.070 17.745 1.00 . A A . 722 THR C 1 1
9 16374 1 1 110 THR CA C -8.397 -5.273 17.283 1.00 . A A . 722 THR CA 1 1
9 16375 1 1 110 THR CB C -7.308 -5.326 18.375 1.00 . A A . 722 THR CB 1 1
9 16376 1 1 110 THR CG2 C -6.005 -4.716 17.874 1.00 . A A . 722 THR CG2 1 1
9 16377 1 1 110 THR H H -8.465 -3.159 17.514 1.00 . A A . 722 THR H 1 1
9 16378 1 1 110 THR HA H -8.000 -5.745 16.394 1.00 . A A . 722 THR HA 1 1
9 16379 1 1 110 THR HB H -7.125 -6.362 18.625 1.00 . A A . 722 THR HB 1 1
9 16380 1 1 110 THR HG1 H -8.591 -4.211 19.391 1.00 . A A . 722 THR HG1 1 1
9 16381 1 1 110 THR HG21 H -5.216 -4.925 18.581 1.00 . A A . 722 THR HG21 1 1
9 16382 1 1 110 THR HG22 H -6.125 -3.647 17.773 1.00 . A A . 722 THR HG22 1 1
9 16383 1 1 110 THR HG23 H -5.753 -5.143 16.915 1.00 . A A . 722 THR HG23 1 1
9 16384 1 1 110 THR N N -8.750 -3.897 16.929 1.00 . A A . 722 THR N 1 1
9 16385 1 1 110 THR O O -9.546 -7.287 17.915 1.00 . A A . 722 THR O 1 1
9 16386 1 1 110 THR OG1 O -7.740 -4.633 19.554 1.00 . A A . 722 THR OG1 1 1
9 16387 1 1 111 SER C C -12.794 -6.499 17.190 1.00 . A A . 723 SER C 1 1
9 16388 1 1 111 SER CA C -11.966 -6.021 18.387 1.00 . A A . 723 SER CA 1 1
9 16389 1 1 111 SER CB C -12.788 -5.058 19.244 1.00 . A A . 723 SER CB 1 1
9 16390 1 1 111 SER H H -10.727 -4.408 17.801 1.00 . A A . 723 SER H 1 1
9 16391 1 1 111 SER HA H -11.695 -6.878 18.985 1.00 . A A . 723 SER HA 1 1
9 16392 1 1 111 SER HB2 H -13.013 -4.171 18.669 1.00 . A A . 723 SER HB2 1 1
9 16393 1 1 111 SER HB3 H -13.710 -5.540 19.538 1.00 . A A . 723 SER HB3 1 1
9 16394 1 1 111 SER HG H -11.314 -4.141 20.166 1.00 . A A . 723 SER HG 1 1
9 16395 1 1 111 SER N N -10.733 -5.378 17.950 1.00 . A A . 723 SER N 1 1
9 16396 1 1 111 SER O O -13.858 -7.094 17.361 1.00 . A A . 723 SER O 1 1
9 16397 1 1 111 SER OG O -12.078 -4.678 20.413 1.00 . A A . 723 SER OG 1 1
9 16398 1 1 112 LEU C C -12.045 -7.383 13.828 1.00 . A A . 724 LEU C 1 1
9 16399 1 1 112 LEU CA C -12.995 -6.641 14.766 1.00 . A A . 724 LEU CA 1 1
9 16400 1 1 112 LEU CB C -13.607 -5.425 14.052 1.00 . A A . 724 LEU CB 1 1
9 16401 1 1 112 LEU CD1 C -12.617 -4.552 11.912 1.00 . A A . 724 LEU CD1 1 1
9 16402 1 1 112 LEU CD2 C -12.917 -3.018 13.860 1.00 . A A . 724 LEU CD2 1 1
9 16403 1 1 112 LEU CG C -12.604 -4.443 13.430 1.00 . A A . 724 LEU CG 1 1
9 16404 1 1 112 LEU H H -11.443 -5.760 15.908 1.00 . A A . 724 LEU H 1 1
9 16405 1 1 112 LEU HA H -13.790 -7.314 15.054 1.00 . A A . 724 LEU HA 1 1
9 16406 1 1 112 LEU HB2 H -14.257 -5.787 13.269 1.00 . A A . 724 LEU HB2 1 1
9 16407 1 1 112 LEU HB3 H -14.207 -4.884 14.769 1.00 . A A . 724 LEU HB3 1 1
9 16408 1 1 112 LEU HD11 H -12.394 -5.567 11.622 1.00 . A A . 724 LEU HD11 1 1
9 16409 1 1 112 LEU HD12 H -11.872 -3.887 11.497 1.00 . A A . 724 LEU HD12 1 1
9 16410 1 1 112 LEU HD13 H -13.591 -4.276 11.538 1.00 . A A . 724 LEU HD13 1 1
9 16411 1 1 112 LEU HD21 H -13.949 -2.793 13.636 1.00 . A A . 724 LEU HD21 1 1
9 16412 1 1 112 LEU HD22 H -12.276 -2.333 13.326 1.00 . A A . 724 LEU HD22 1 1
9 16413 1 1 112 LEU HD23 H -12.748 -2.916 14.923 1.00 . A A . 724 LEU HD23 1 1
9 16414 1 1 112 LEU HG H -11.609 -4.687 13.776 1.00 . A A . 724 LEU HG 1 1
9 16415 1 1 112 LEU N N -12.300 -6.234 15.982 1.00 . A A . 724 LEU N 1 1
9 16416 1 1 112 LEU O O -10.832 -7.395 14.043 1.00 . A A . 724 LEU O 1 1
9 16417 1 1 113 ALA C C -12.378 -8.604 10.422 1.00 . A A . 725 ALA C 1 1
9 16418 1 1 113 ALA CA C -11.799 -8.741 11.825 1.00 . A A . 725 ALA CA 1 1
9 16419 1 1 113 ALA CB C -11.714 -10.209 12.221 1.00 . A A . 725 ALA CB 1 1
9 16420 1 1 113 ALA H H -13.570 -7.948 12.663 1.00 . A A . 725 ALA H 1 1
9 16421 1 1 113 ALA HA H -10.800 -8.330 11.836 1.00 . A A . 725 ALA HA 1 1
9 16422 1 1 113 ALA HB1 H -11.007 -10.714 11.581 1.00 . A A . 725 ALA HB1 1 1
9 16423 1 1 113 ALA HB2 H -12.687 -10.666 12.114 1.00 . A A . 725 ALA HB2 1 1
9 16424 1 1 113 ALA HB3 H -11.391 -10.286 13.249 1.00 . A A . 725 ALA HB3 1 1
9 16425 1 1 113 ALA N N -12.601 -8.000 12.790 1.00 . A A . 725 ALA N 1 1
9 16426 1 1 113 ALA O O -13.588 -8.456 10.252 1.00 . A A . 725 ALA O 1 1
9 16427 1 1 114 THR C C -11.509 -9.765 7.239 1.00 . A A . 726 THR C 1 1
9 16428 1 1 114 THR CA C -11.935 -8.531 8.032 1.00 . A A . 726 THR CA 1 1
9 16429 1 1 114 THR CB C -11.345 -7.263 7.376 1.00 . A A . 726 THR CB 1 1
9 16430 1 1 114 THR CG2 C -11.804 -7.123 5.931 1.00 . A A . 726 THR CG2 1 1
9 16431 1 1 114 THR H H -10.557 -8.771 9.618 1.00 . A A . 726 THR H 1 1
9 16432 1 1 114 THR HA H -13.014 -8.456 8.019 1.00 . A A . 726 THR HA 1 1
9 16433 1 1 114 THR HB H -10.268 -7.335 7.393 1.00 . A A . 726 THR HB 1 1
9 16434 1 1 114 THR HG1 H -12.235 -6.375 8.897 1.00 . A A . 726 THR HG1 1 1
9 16435 1 1 114 THR HG21 H -11.635 -8.052 5.407 1.00 . A A . 726 THR HG21 1 1
9 16436 1 1 114 THR HG22 H -11.244 -6.333 5.452 1.00 . A A . 726 THR HG22 1 1
9 16437 1 1 114 THR HG23 H -12.857 -6.883 5.908 1.00 . A A . 726 THR HG23 1 1
9 16438 1 1 114 THR N N -11.509 -8.650 9.420 1.00 . A A . 726 THR N 1 1
9 16439 1 1 114 THR O O -10.344 -10.162 7.273 1.00 . A A . 726 THR O 1 1
9 16440 1 1 114 THR OG1 O -11.750 -6.104 8.112 1.00 . A A . 726 THR OG1 1 1
9 16441 1 1 115 SER C C -13.111 -11.628 4.527 1.00 . A A . 727 SER C 1 1
9 16442 1 1 115 SER CA C -12.176 -11.556 5.731 1.00 . A A . 727 SER CA 1 1
9 16443 1 1 115 SER CB C -12.310 -12.818 6.590 1.00 . A A . 727 SER CB 1 1
9 16444 1 1 115 SER H H -13.368 -10.009 6.539 1.00 . A A . 727 SER H 1 1
9 16445 1 1 115 SER HA H -11.158 -11.479 5.378 1.00 . A A . 727 SER HA 1 1
9 16446 1 1 115 SER HB2 H -12.041 -13.683 6.001 1.00 . A A . 727 SER HB2 1 1
9 16447 1 1 115 SER HB3 H -11.646 -12.744 7.439 1.00 . A A . 727 SER HB3 1 1
9 16448 1 1 115 SER HG H -14.262 -12.639 6.417 1.00 . A A . 727 SER HG 1 1
9 16449 1 1 115 SER N N -12.457 -10.370 6.528 1.00 . A A . 727 SER N 1 1
9 16450 1 1 115 SER O O -14.143 -10.960 4.498 1.00 . A A . 727 SER O 1 1
9 16451 1 1 115 SER OG O -13.638 -12.988 7.063 1.00 . A A . 727 SER OG 1 1
9 16452 1 1 116 ALA C C -14.906 -13.192 2.627 1.00 . A A . 728 ALA C 1 1
9 16453 1 1 116 ALA CA C -13.532 -12.600 2.321 1.00 . A A . 728 ALA CA 1 1
9 16454 1 1 116 ALA CB C -12.793 -13.472 1.318 1.00 . A A . 728 ALA CB 1 1
9 16455 1 1 116 ALA H H -11.890 -12.925 3.617 1.00 . A A . 728 ALA H 1 1
9 16456 1 1 116 ALA HA H -13.668 -11.622 1.878 1.00 . A A . 728 ALA HA 1 1
9 16457 1 1 116 ALA HB1 H -12.602 -14.442 1.754 1.00 . A A . 728 ALA HB1 1 1
9 16458 1 1 116 ALA HB2 H -11.855 -13.005 1.054 1.00 . A A . 728 ALA HB2 1 1
9 16459 1 1 116 ALA HB3 H -13.397 -13.591 0.430 1.00 . A A . 728 ALA HB3 1 1
9 16460 1 1 116 ALA N N -12.732 -12.432 3.533 1.00 . A A . 728 ALA N 1 1
9 16461 1 1 116 ALA O O -15.911 -12.795 2.040 1.00 . A A . 728 ALA O 1 1
9 16462 1 1 117 GLN C C -16.921 -13.984 4.995 1.00 . A A . 729 GLN C 1 1
9 16463 1 1 117 GLN CA C -16.193 -14.796 3.928 1.00 . A A . 729 GLN CA 1 1
9 16464 1 1 117 GLN CB C -15.928 -16.215 4.438 1.00 . A A . 729 GLN CB 1 1
9 16465 1 1 117 GLN CD C -15.040 -18.520 3.908 1.00 . A A . 729 GLN CD 1 1
9 16466 1 1 117 GLN CG C -15.497 -17.186 3.350 1.00 . A A . 729 GLN CG 1 1
9 16467 1 1 117 GLN H H -14.110 -14.425 3.982 1.00 . A A . 729 GLN H 1 1
9 16468 1 1 117 GLN HA H -16.818 -14.849 3.048 1.00 . A A . 729 GLN HA 1 1
9 16469 1 1 117 GLN HB2 H -15.148 -16.178 5.185 1.00 . A A . 729 GLN HB2 1 1
9 16470 1 1 117 GLN HB3 H -16.830 -16.596 4.893 1.00 . A A . 729 GLN HB3 1 1
9 16471 1 1 117 GLN HE21 H -15.633 -19.448 2.254 1.00 . A A . 729 GLN HE21 1 1
9 16472 1 1 117 GLN HE22 H -14.933 -20.454 3.471 1.00 . A A . 729 GLN HE22 1 1
9 16473 1 1 117 GLN HG2 H -16.331 -17.358 2.686 1.00 . A A . 729 GLN HG2 1 1
9 16474 1 1 117 GLN HG3 H -14.680 -16.746 2.795 1.00 . A A . 729 GLN HG3 1 1
9 16475 1 1 117 GLN N N -14.941 -14.151 3.546 1.00 . A A . 729 GLN N 1 1
9 16476 1 1 117 GLN NE2 N -15.220 -19.580 3.132 1.00 . A A . 729 GLN NE2 1 1
9 16477 1 1 117 GLN O O -16.241 -13.253 5.747 1.00 . A A . 729 GLN O 1 1
9 16478 1 1 117 GLN OXT O -18.163 -14.089 5.075 1.00 . A A . 729 GLN OXT 1 1
9 16479 1 1 117 GLN OE1 O -14.529 -18.596 5.023 1.00 . A A . 729 GLN OE1 1 1
10 16480 1 1 1 GLU C C -9.020 -1.415 4.390 1.00 . A A . 613 GLU C 1 1
10 16481 1 1 1 GLU CA C -8.929 -2.173 3.070 1.00 . A A . 613 GLU CA 1 1
10 16482 1 1 1 GLU CB C -9.610 -3.539 3.209 1.00 . A A . 613 GLU CB 1 1
10 16483 1 1 1 GLU CD C -9.870 -5.886 2.309 1.00 . A A . 613 GLU CD 1 1
10 16484 1 1 1 GLU CG C -9.149 -4.560 2.179 1.00 . A A . 613 GLU CG 1 1
10 16485 1 1 1 GLU H1 H -7.460 -2.830 1.739 1.00 . A A . 613 GLU H1 1 1
10 16486 1 1 1 GLU H2 H -6.998 -2.914 3.364 1.00 . A A . 613 GLU H2 1 1
10 16487 1 1 1 GLU H3 H -7.047 -1.418 2.573 1.00 . A A . 613 GLU H3 1 1
10 16488 1 1 1 GLU HA H -9.436 -1.600 2.306 1.00 . A A . 613 GLU HA 1 1
10 16489 1 1 1 GLU HB2 H -9.401 -3.934 4.193 1.00 . A A . 613 GLU HB2 1 1
10 16490 1 1 1 GLU HB3 H -10.676 -3.408 3.104 1.00 . A A . 613 GLU HB3 1 1
10 16491 1 1 1 GLU HG2 H -9.333 -4.164 1.191 1.00 . A A . 613 GLU HG2 1 1
10 16492 1 1 1 GLU HG3 H -8.090 -4.728 2.307 1.00 . A A . 613 GLU HG3 1 1
10 16493 1 1 1 GLU N N -7.510 -2.346 2.658 1.00 . A A . 613 GLU N 1 1
10 16494 1 1 1 GLU O O -10.111 -1.169 4.906 1.00 . A A . 613 GLU O 1 1
10 16495 1 1 1 GLU OE1 O -11.071 -5.943 1.973 1.00 . A A . 613 GLU OE1 1 1
10 16496 1 1 1 GLU OE2 O -9.234 -6.866 2.747 1.00 . A A . 613 GLU OE2 1 1
10 16497 1 1 2 GLY C C -8.061 1.171 6.003 1.00 . A A . 614 GLY C 1 1
10 16498 1 1 2 GLY CA C -7.822 -0.315 6.183 1.00 . A A . 614 GLY CA 1 1
10 16499 1 1 2 GLY H H -7.030 -1.264 4.461 1.00 . A A . 614 GLY H 1 1
10 16500 1 1 2 GLY HA2 H -8.580 -0.713 6.841 1.00 . A A . 614 GLY HA2 1 1
10 16501 1 1 2 GLY HA3 H -6.853 -0.459 6.639 1.00 . A A . 614 GLY HA3 1 1
10 16502 1 1 2 GLY N N -7.864 -1.043 4.927 1.00 . A A . 614 GLY N 1 1
10 16503 1 1 2 GLY O O -7.144 1.979 6.159 1.00 . A A . 614 GLY O 1 1
10 16504 1 1 3 ARG C C -10.670 3.384 6.513 1.00 . A A . 615 ARG C 1 1
10 16505 1 1 3 ARG CA C -9.655 2.929 5.471 1.00 . A A . 615 ARG CA 1 1
10 16506 1 1 3 ARG CB C -10.238 3.131 4.069 1.00 . A A . 615 ARG CB 1 1
10 16507 1 1 3 ARG CD C -9.987 2.760 1.591 1.00 . A A . 615 ARG CD 1 1
10 16508 1 1 3 ARG CG C -9.284 2.752 2.945 1.00 . A A . 615 ARG CG 1 1
10 16509 1 1 3 ARG CZ C -11.860 1.610 0.477 1.00 . A A . 615 ARG CZ 1 1
10 16510 1 1 3 ARG H H -9.983 0.839 5.567 1.00 . A A . 615 ARG H 1 1
10 16511 1 1 3 ARG HA H -8.758 3.522 5.570 1.00 . A A . 615 ARG HA 1 1
10 16512 1 1 3 ARG HB2 H -11.128 2.529 3.973 1.00 . A A . 615 ARG HB2 1 1
10 16513 1 1 3 ARG HB3 H -10.504 4.171 3.951 1.00 . A A . 615 ARG HB3 1 1
10 16514 1 1 3 ARG HD2 H -10.408 3.741 1.419 1.00 . A A . 615 ARG HD2 1 1
10 16515 1 1 3 ARG HD3 H -9.262 2.542 0.818 1.00 . A A . 615 ARG HD3 1 1
10 16516 1 1 3 ARG HE H -11.197 1.201 2.314 1.00 . A A . 615 ARG HE 1 1
10 16517 1 1 3 ARG HG2 H -8.468 3.460 2.925 1.00 . A A . 615 ARG HG2 1 1
10 16518 1 1 3 ARG HG3 H -8.898 1.761 3.136 1.00 . A A . 615 ARG HG3 1 1
10 16519 1 1 3 ARG HH11 H -10.948 3.025 -0.640 1.00 . A A . 615 ARG HH11 1 1
10 16520 1 1 3 ARG HH12 H -12.285 2.231 -1.401 1.00 . A A . 615 ARG HH12 1 1
10 16521 1 1 3 ARG HH21 H -12.971 0.155 1.338 1.00 . A A . 615 ARG HH21 1 1
10 16522 1 1 3 ARG HH22 H -13.439 0.592 -0.273 1.00 . A A . 615 ARG HH22 1 1
10 16523 1 1 3 ARG N N -9.297 1.531 5.676 1.00 . A A . 615 ARG N 1 1
10 16524 1 1 3 ARG NE N -11.059 1.768 1.528 1.00 . A A . 615 ARG NE 1 1
10 16525 1 1 3 ARG NH1 N -11.684 2.349 -0.611 1.00 . A A . 615 ARG NH1 1 1
10 16526 1 1 3 ARG NH2 N -12.835 0.712 0.516 1.00 . A A . 615 ARG NH2 1 1
10 16527 1 1 3 ARG O O -11.558 2.624 6.900 1.00 . A A . 615 ARG O 1 1
10 16528 1 1 4 ILE C C -11.992 6.504 7.421 1.00 . A A . 616 ILE C 1 1
10 16529 1 1 4 ILE CA C -11.413 5.199 7.967 1.00 . A A . 616 ILE CA 1 1
10 16530 1 1 4 ILE CB C -10.678 5.463 9.305 1.00 . A A . 616 ILE CB 1 1
10 16531 1 1 4 ILE CD1 C -9.187 4.327 11.041 1.00 . A A . 616 ILE CD1 1 1
10 16532 1 1 4 ILE CG1 C -10.129 4.147 9.867 1.00 . A A . 616 ILE CG1 1 1
10 16533 1 1 4 ILE CG2 C -11.610 6.122 10.317 1.00 . A A . 616 ILE CG2 1 1
10 16534 1 1 4 ILE H H -9.748 5.155 6.669 1.00 . A A . 616 ILE H 1 1
10 16535 1 1 4 ILE HA H -12.218 4.502 8.150 1.00 . A A . 616 ILE HA 1 1
10 16536 1 1 4 ILE HB H -9.857 6.136 9.114 1.00 . A A . 616 ILE HB 1 1
10 16537 1 1 4 ILE HD11 H -9.701 4.846 11.837 1.00 . A A . 616 ILE HD11 1 1
10 16538 1 1 4 ILE HD12 H -8.330 4.905 10.730 1.00 . A A . 616 ILE HD12 1 1
10 16539 1 1 4 ILE HD13 H -8.860 3.359 11.394 1.00 . A A . 616 ILE HD13 1 1
10 16540 1 1 4 ILE HG12 H -10.954 3.533 10.196 1.00 . A A . 616 ILE HG12 1 1
10 16541 1 1 4 ILE HG13 H -9.590 3.629 9.085 1.00 . A A . 616 ILE HG13 1 1
10 16542 1 1 4 ILE HG21 H -11.878 7.110 9.969 1.00 . A A . 616 ILE HG21 1 1
10 16543 1 1 4 ILE HG22 H -11.108 6.200 11.270 1.00 . A A . 616 ILE HG22 1 1
10 16544 1 1 4 ILE HG23 H -12.504 5.526 10.426 1.00 . A A . 616 ILE HG23 1 1
10 16545 1 1 4 ILE N N -10.512 4.615 6.980 1.00 . A A . 616 ILE N 1 1
10 16546 1 1 4 ILE O O -11.260 7.321 6.859 1.00 . A A . 616 ILE O 1 1
10 16547 1 1 5 VAL C C -14.423 8.807 8.195 1.00 . A A . 617 VAL C 1 1
10 16548 1 1 5 VAL CA C -13.923 7.922 7.058 1.00 . A A . 617 VAL CA 1 1
10 16549 1 1 5 VAL CB C -15.102 7.608 6.100 1.00 . A A . 617 VAL CB 1 1
10 16550 1 1 5 VAL CG1 C -14.626 6.797 4.902 1.00 . A A . 617 VAL CG1 1 1
10 16551 1 1 5 VAL CG2 C -16.216 6.883 6.832 1.00 . A A . 617 VAL CG2 1 1
10 16552 1 1 5 VAL H H -13.838 6.055 8.067 1.00 . A A . 617 VAL H 1 1
10 16553 1 1 5 VAL HA H -13.170 8.454 6.489 1.00 . A A . 617 VAL HA 1 1
10 16554 1 1 5 VAL HB H -15.500 8.545 5.730 1.00 . A A . 617 VAL HB 1 1
10 16555 1 1 5 VAL HG11 H -14.761 7.374 3.998 1.00 . A A . 617 VAL HG11 1 1
10 16556 1 1 5 VAL HG12 H -15.198 5.885 4.832 1.00 . A A . 617 VAL HG12 1 1
10 16557 1 1 5 VAL HG13 H -13.580 6.556 5.023 1.00 . A A . 617 VAL HG13 1 1
10 16558 1 1 5 VAL HG21 H -16.771 7.589 7.432 1.00 . A A . 617 VAL HG21 1 1
10 16559 1 1 5 VAL HG22 H -15.793 6.124 7.473 1.00 . A A . 617 VAL HG22 1 1
10 16560 1 1 5 VAL HG23 H -16.879 6.424 6.114 1.00 . A A . 617 VAL HG23 1 1
10 16561 1 1 5 VAL N N -13.296 6.707 7.573 1.00 . A A . 617 VAL N 1 1
10 16562 1 1 5 VAL O O -14.824 8.314 9.254 1.00 . A A . 617 VAL O 1 1
10 16563 1 1 6 LEU C C -15.989 11.906 8.462 1.00 . A A . 618 LEU C 1 1
10 16564 1 1 6 LEU CA C -14.837 11.065 8.985 1.00 . A A . 618 LEU CA 1 1
10 16565 1 1 6 LEU CB C -13.686 11.979 9.416 1.00 . A A . 618 LEU CB 1 1
10 16566 1 1 6 LEU CD1 C -12.557 12.897 11.477 1.00 . A A . 618 LEU CD1 1 1
10 16567 1 1 6 LEU CD2 C -14.617 13.996 10.624 1.00 . A A . 618 LEU CD2 1 1
10 16568 1 1 6 LEU CG C -13.886 12.669 10.781 1.00 . A A . 618 LEU CG 1 1
10 16569 1 1 6 LEU H H -14.046 10.450 7.113 1.00 . A A . 618 LEU H 1 1
10 16570 1 1 6 LEU HA H -15.188 10.510 9.842 1.00 . A A . 618 LEU HA 1 1
10 16571 1 1 6 LEU HB2 H -12.779 11.387 9.454 1.00 . A A . 618 LEU HB2 1 1
10 16572 1 1 6 LEU HB3 H -13.560 12.743 8.661 1.00 . A A . 618 LEU HB3 1 1
10 16573 1 1 6 LEU HD11 H -12.110 11.948 11.732 1.00 . A A . 618 LEU HD11 1 1
10 16574 1 1 6 LEU HD12 H -12.718 13.472 12.378 1.00 . A A . 618 LEU HD12 1 1
10 16575 1 1 6 LEU HD13 H -11.894 13.442 10.820 1.00 . A A . 618 LEU HD13 1 1
10 16576 1 1 6 LEU HD21 H -13.942 14.737 10.218 1.00 . A A . 618 LEU HD21 1 1
10 16577 1 1 6 LEU HD22 H -14.971 14.326 11.590 1.00 . A A . 618 LEU HD22 1 1
10 16578 1 1 6 LEU HD23 H -15.460 13.871 9.959 1.00 . A A . 618 LEU HD23 1 1
10 16579 1 1 6 LEU HG H -14.489 12.030 11.416 1.00 . A A . 618 LEU HG 1 1
10 16580 1 1 6 LEU N N -14.386 10.113 7.978 1.00 . A A . 618 LEU N 1 1
10 16581 1 1 6 LEU O O -15.916 12.463 7.369 1.00 . A A . 618 LEU O 1 1
10 16582 1 1 7 VAL C C -18.356 13.966 9.843 1.00 . A A . 619 VAL C 1 1
10 16583 1 1 7 VAL CA C -18.215 12.786 8.893 1.00 . A A . 619 VAL CA 1 1
10 16584 1 1 7 VAL CB C -19.499 11.926 8.932 1.00 . A A . 619 VAL CB 1 1
10 16585 1 1 7 VAL CG1 C -20.723 12.753 8.566 1.00 . A A . 619 VAL CG1 1 1
10 16586 1 1 7 VAL CG2 C -19.363 10.723 8.011 1.00 . A A . 619 VAL CG2 1 1
10 16587 1 1 7 VAL H H -17.041 11.554 10.135 1.00 . A A . 619 VAL H 1 1
10 16588 1 1 7 VAL HA H -18.088 13.178 7.896 1.00 . A A . 619 VAL HA 1 1
10 16589 1 1 7 VAL HB H -19.629 11.561 9.943 1.00 . A A . 619 VAL HB 1 1
10 16590 1 1 7 VAL HG11 H -20.627 13.108 7.551 1.00 . A A . 619 VAL HG11 1 1
10 16591 1 1 7 VAL HG12 H -20.800 13.596 9.237 1.00 . A A . 619 VAL HG12 1 1
10 16592 1 1 7 VAL HG13 H -21.609 12.143 8.653 1.00 . A A . 619 VAL HG13 1 1
10 16593 1 1 7 VAL HG21 H -19.070 11.054 7.025 1.00 . A A . 619 VAL HG21 1 1
10 16594 1 1 7 VAL HG22 H -20.308 10.204 7.952 1.00 . A A . 619 VAL HG22 1 1
10 16595 1 1 7 VAL HG23 H -18.610 10.054 8.402 1.00 . A A . 619 VAL HG23 1 1
10 16596 1 1 7 VAL N N -17.047 12.001 9.256 1.00 . A A . 619 VAL N 1 1
10 16597 1 1 7 VAL O O -18.779 13.812 10.992 1.00 . A A . 619 VAL O 1 1
10 16598 1 1 8 SER C C -17.727 17.566 9.248 1.00 . A A . 620 SER C 1 1
10 16599 1 1 8 SER CA C -18.042 16.369 10.127 1.00 . A A . 620 SER CA 1 1
10 16600 1 1 8 SER CB C -17.062 16.331 11.301 1.00 . A A . 620 SER CB 1 1
10 16601 1 1 8 SER H H -17.668 15.183 8.410 1.00 . A A . 620 SER H 1 1
10 16602 1 1 8 SER HA H -19.047 16.469 10.510 1.00 . A A . 620 SER HA 1 1
10 16603 1 1 8 SER HB2 H -17.254 15.452 11.897 1.00 . A A . 620 SER HB2 1 1
10 16604 1 1 8 SER HB3 H -16.051 16.295 10.921 1.00 . A A . 620 SER HB3 1 1
10 16605 1 1 8 SER HG H -17.861 17.305 12.805 1.00 . A A . 620 SER HG 1 1
10 16606 1 1 8 SER N N -17.979 15.139 9.347 1.00 . A A . 620 SER N 1 1
10 16607 1 1 8 SER O O -16.983 17.455 8.276 1.00 . A A . 620 SER O 1 1
10 16608 1 1 8 SER OG O -17.200 17.479 12.125 1.00 . A A . 620 SER OG 1 1
10 16609 1 1 9 GLU C C -16.873 20.723 9.425 1.00 . A A . 621 GLU C 1 1
10 16610 1 1 9 GLU CA C -18.053 19.932 8.845 1.00 . A A . 621 GLU CA 1 1
10 16611 1 1 9 GLU CB C -19.307 20.811 8.837 1.00 . A A . 621 GLU CB 1 1
10 16612 1 1 9 GLU CD C -21.740 21.026 8.178 1.00 . A A . 621 GLU CD 1 1
10 16613 1 1 9 GLU CG C -20.448 20.251 8.002 1.00 . A A . 621 GLU CG 1 1
10 16614 1 1 9 GLU H H -18.884 18.724 10.372 1.00 . A A . 621 GLU H 1 1
10 16615 1 1 9 GLU HA H -17.819 19.648 7.827 1.00 . A A . 621 GLU HA 1 1
10 16616 1 1 9 GLU HB2 H -19.657 20.928 9.851 1.00 . A A . 621 GLU HB2 1 1
10 16617 1 1 9 GLU HB3 H -19.046 21.783 8.443 1.00 . A A . 621 GLU HB3 1 1
10 16618 1 1 9 GLU HG2 H -20.166 20.286 6.960 1.00 . A A . 621 GLU HG2 1 1
10 16619 1 1 9 GLU HG3 H -20.620 19.224 8.290 1.00 . A A . 621 GLU HG3 1 1
10 16620 1 1 9 GLU N N -18.291 18.707 9.596 1.00 . A A . 621 GLU N 1 1
10 16621 1 1 9 GLU O O -16.501 21.767 8.888 1.00 . A A . 621 GLU O 1 1
10 16622 1 1 9 GLU OE1 O -21.835 21.809 9.148 1.00 . A A . 621 GLU OE1 1 1
10 16623 1 1 9 GLU OE2 O -22.654 20.852 7.347 1.00 . A A . 621 GLU OE2 1 1
10 16624 1 1 10 ASP C C -13.827 20.459 10.594 1.00 . A A . 622 ASP C 1 1
10 16625 1 1 10 ASP CA C -15.168 20.930 11.152 1.00 . A A . 622 ASP CA 1 1
10 16626 1 1 10 ASP CB C -15.193 20.742 12.670 1.00 . A A . 622 ASP CB 1 1
10 16627 1 1 10 ASP CG C -14.184 21.634 13.363 1.00 . A A . 622 ASP CG 1 1
10 16628 1 1 10 ASP H H -16.590 19.379 10.894 1.00 . A A . 622 ASP H 1 1
10 16629 1 1 10 ASP HA H -15.279 21.982 10.932 1.00 . A A . 622 ASP HA 1 1
10 16630 1 1 10 ASP HB2 H -16.176 20.981 13.044 1.00 . A A . 622 ASP HB2 1 1
10 16631 1 1 10 ASP HB3 H -14.959 19.714 12.905 1.00 . A A . 622 ASP HB3 1 1
10 16632 1 1 10 ASP N N -16.283 20.230 10.518 1.00 . A A . 622 ASP N 1 1
10 16633 1 1 10 ASP O O -13.403 19.325 10.825 1.00 . A A . 622 ASP O 1 1
10 16634 1 1 10 ASP OD1 O -14.396 22.863 13.379 1.00 . A A . 622 ASP OD1 1 1
10 16635 1 1 10 ASP OD2 O -13.176 21.110 13.874 1.00 . A A . 622 ASP OD2 1 1
10 16636 1 1 11 GLU C C -10.772 20.838 10.278 1.00 . A A . 623 GLU C 1 1
10 16637 1 1 11 GLU CA C -11.875 21.062 9.240 1.00 . A A . 623 GLU CA 1 1
10 16638 1 1 11 GLU CB C -11.471 22.222 8.326 1.00 . A A . 623 GLU CB 1 1
10 16639 1 1 11 GLU CD C -12.024 23.597 6.276 1.00 . A A . 623 GLU CD 1 1
10 16640 1 1 11 GLU CG C -12.315 22.335 7.066 1.00 . A A . 623 GLU CG 1 1
10 16641 1 1 11 GLU H H -13.582 22.225 9.703 1.00 . A A . 623 GLU H 1 1
10 16642 1 1 11 GLU HA H -11.975 20.171 8.638 1.00 . A A . 623 GLU HA 1 1
10 16643 1 1 11 GLU HB2 H -11.559 23.147 8.877 1.00 . A A . 623 GLU HB2 1 1
10 16644 1 1 11 GLU HB3 H -10.441 22.089 8.032 1.00 . A A . 623 GLU HB3 1 1
10 16645 1 1 11 GLU HG2 H -12.115 21.482 6.436 1.00 . A A . 623 GLU HG2 1 1
10 16646 1 1 11 GLU HG3 H -13.358 22.337 7.347 1.00 . A A . 623 GLU HG3 1 1
10 16647 1 1 11 GLU N N -13.174 21.346 9.852 1.00 . A A . 623 GLU N 1 1
10 16648 1 1 11 GLU O O -9.907 19.978 10.096 1.00 . A A . 623 GLU O 1 1
10 16649 1 1 11 GLU OE1 O -11.379 24.511 6.830 1.00 . A A . 623 GLU OE1 1 1
10 16650 1 1 11 GLU OE2 O -12.442 23.667 5.102 1.00 . A A . 623 GLU OE2 1 1
10 16651 1 1 12 ALA C C -9.688 20.182 13.083 1.00 . A A . 624 ALA C 1 1
10 16652 1 1 12 ALA CA C -9.783 21.548 12.402 1.00 . A A . 624 ALA CA 1 1
10 16653 1 1 12 ALA CB C -10.026 22.632 13.442 1.00 . A A . 624 ALA CB 1 1
10 16654 1 1 12 ALA H H -11.547 22.247 11.462 1.00 . A A . 624 ALA H 1 1
10 16655 1 1 12 ALA HA H -8.835 21.758 11.931 1.00 . A A . 624 ALA HA 1 1
10 16656 1 1 12 ALA HB1 H -10.011 23.601 12.964 1.00 . A A . 624 ALA HB1 1 1
10 16657 1 1 12 ALA HB2 H -9.251 22.590 14.193 1.00 . A A . 624 ALA HB2 1 1
10 16658 1 1 12 ALA HB3 H -10.988 22.475 13.908 1.00 . A A . 624 ALA HB3 1 1
10 16659 1 1 12 ALA N N -10.808 21.616 11.359 1.00 . A A . 624 ALA N 1 1
10 16660 1 1 12 ALA O O -8.584 19.667 13.272 1.00 . A A . 624 ALA O 1 1
10 16661 1 1 13 THR C C -10.411 17.184 13.130 1.00 . A A . 625 THR C 1 1
10 16662 1 1 13 THR CA C -10.789 18.283 14.107 1.00 . A A . 625 THR CA 1 1
10 16663 1 1 13 THR CB C -12.131 17.929 14.779 1.00 . A A . 625 THR CB 1 1
10 16664 1 1 13 THR CG2 C -12.371 18.790 16.009 1.00 . A A . 625 THR CG2 1 1
10 16665 1 1 13 THR H H -11.690 20.015 13.269 1.00 . A A . 625 THR H 1 1
10 16666 1 1 13 THR HA H -10.029 18.330 14.874 1.00 . A A . 625 THR HA 1 1
10 16667 1 1 13 THR HB H -12.091 16.893 15.090 1.00 . A A . 625 THR HB 1 1
10 16668 1 1 13 THR HG1 H -13.375 17.256 13.400 1.00 . A A . 625 THR HG1 1 1
10 16669 1 1 13 THR HG21 H -11.818 18.383 16.845 1.00 . A A . 625 THR HG21 1 1
10 16670 1 1 13 THR HG22 H -13.425 18.797 16.244 1.00 . A A . 625 THR HG22 1 1
10 16671 1 1 13 THR HG23 H -12.037 19.798 15.813 1.00 . A A . 625 THR HG23 1 1
10 16672 1 1 13 THR N N -10.821 19.584 13.448 1.00 . A A . 625 THR N 1 1
10 16673 1 1 13 THR O O -9.707 16.240 13.490 1.00 . A A . 625 THR O 1 1
10 16674 1 1 13 THR OG1 O -13.211 18.088 13.849 1.00 . A A . 625 THR OG1 1 1
10 16675 1 1 14 SER C C -9.100 16.296 10.542 1.00 . A A . 626 SER C 1 1
10 16676 1 1 14 SER CA C -10.591 16.330 10.871 1.00 . A A . 626 SER CA 1 1
10 16677 1 1 14 SER CB C -11.403 16.630 9.610 1.00 . A A . 626 SER CB 1 1
10 16678 1 1 14 SER H H -11.432 18.096 11.673 1.00 . A A . 626 SER H 1 1
10 16679 1 1 14 SER HA H -10.887 15.374 11.270 1.00 . A A . 626 SER HA 1 1
10 16680 1 1 14 SER HB2 H -11.167 17.624 9.259 1.00 . A A . 626 SER HB2 1 1
10 16681 1 1 14 SER HB3 H -11.154 15.909 8.845 1.00 . A A . 626 SER HB3 1 1
10 16682 1 1 14 SER HG H -13.129 17.435 10.081 1.00 . A A . 626 SER HG 1 1
10 16683 1 1 14 SER N N -10.877 17.319 11.895 1.00 . A A . 626 SER N 1 1
10 16684 1 1 14 SER O O -8.516 15.225 10.390 1.00 . A A . 626 SER O 1 1
10 16685 1 1 14 SER OG O -12.794 16.555 9.874 1.00 . A A . 626 SER OG 1 1
10 16686 1 1 15 THR C C -6.195 16.991 11.225 1.00 . A A . 627 THR C 1 1
10 16687 1 1 15 THR CA C -7.068 17.588 10.118 1.00 . A A . 627 THR CA 1 1
10 16688 1 1 15 THR CB C -6.671 19.066 9.900 1.00 . A A . 627 THR CB 1 1
10 16689 1 1 15 THR CG2 C -5.188 19.199 9.578 1.00 . A A . 627 THR CG2 1 1
10 16690 1 1 15 THR H H -9.020 18.303 10.545 1.00 . A A . 627 THR H 1 1
10 16691 1 1 15 THR HA H -6.883 17.052 9.201 1.00 . A A . 627 THR HA 1 1
10 16692 1 1 15 THR HB H -6.881 19.619 10.804 1.00 . A A . 627 THR HB 1 1
10 16693 1 1 15 THR HG1 H -8.330 19.819 9.134 1.00 . A A . 627 THR HG1 1 1
10 16694 1 1 15 THR HG21 H -4.770 20.021 10.140 1.00 . A A . 627 THR HG21 1 1
10 16695 1 1 15 THR HG22 H -5.065 19.388 8.521 1.00 . A A . 627 THR HG22 1 1
10 16696 1 1 15 THR HG23 H -4.678 18.285 9.843 1.00 . A A . 627 THR HG23 1 1
10 16697 1 1 15 THR N N -8.492 17.478 10.431 1.00 . A A . 627 THR N 1 1
10 16698 1 1 15 THR O O -5.261 16.229 10.951 1.00 . A A . 627 THR O 1 1
10 16699 1 1 15 THR OG1 O -7.438 19.619 8.823 1.00 . A A . 627 THR OG1 1 1
10 16700 1 1 16 LEU C C -5.874 15.332 13.783 1.00 . A A . 628 LEU C 1 1
10 16701 1 1 16 LEU CA C -5.745 16.847 13.622 1.00 . A A . 628 LEU CA 1 1
10 16702 1 1 16 LEU CB C -6.210 17.553 14.900 1.00 . A A . 628 LEU CB 1 1
10 16703 1 1 16 LEU CD1 C -3.995 17.453 16.080 1.00 . A A . 628 LEU CD1 1 1
10 16704 1 1 16 LEU CD2 C -6.092 17.834 17.389 1.00 . A A . 628 LEU CD2 1 1
10 16705 1 1 16 LEU CG C -5.481 17.138 16.182 1.00 . A A . 628 LEU CG 1 1
10 16706 1 1 16 LEU H H -7.268 17.935 12.627 1.00 . A A . 628 LEU H 1 1
10 16707 1 1 16 LEU HA H -4.707 17.086 13.451 1.00 . A A . 628 LEU HA 1 1
10 16708 1 1 16 LEU HB2 H -6.079 18.617 14.765 1.00 . A A . 628 LEU HB2 1 1
10 16709 1 1 16 LEU HB3 H -7.262 17.354 15.033 1.00 . A A . 628 LEU HB3 1 1
10 16710 1 1 16 LEU HD11 H -3.494 16.656 15.552 1.00 . A A . 628 LEU HD11 1 1
10 16711 1 1 16 LEU HD12 H -3.579 17.547 17.072 1.00 . A A . 628 LEU HD12 1 1
10 16712 1 1 16 LEU HD13 H -3.860 18.381 15.544 1.00 . A A . 628 LEU HD13 1 1
10 16713 1 1 16 LEU HD21 H -5.724 17.375 18.295 1.00 . A A . 628 LEU HD21 1 1
10 16714 1 1 16 LEU HD22 H -7.168 17.742 17.351 1.00 . A A . 628 LEU HD22 1 1
10 16715 1 1 16 LEU HD23 H -5.820 18.879 17.378 1.00 . A A . 628 LEU HD23 1 1
10 16716 1 1 16 LEU HG H -5.587 16.071 16.319 1.00 . A A . 628 LEU HG 1 1
10 16717 1 1 16 LEU N N -6.505 17.336 12.473 1.00 . A A . 628 LEU N 1 1
10 16718 1 1 16 LEU O O -4.885 14.638 14.023 1.00 . A A . 628 LEU O 1 1
10 16719 1 1 17 ILE C C -6.724 12.593 12.647 1.00 . A A . 629 ILE C 1 1
10 16720 1 1 17 ILE CA C -7.360 13.399 13.788 1.00 . A A . 629 ILE CA 1 1
10 16721 1 1 17 ILE CB C -8.889 13.128 13.848 1.00 . A A . 629 ILE CB 1 1
10 16722 1 1 17 ILE CD1 C -9.308 12.399 16.240 1.00 . A A . 629 ILE CD1 1 1
10 16723 1 1 17 ILE CG1 C -9.199 11.968 14.795 1.00 . A A . 629 ILE CG1 1 1
10 16724 1 1 17 ILE CG2 C -9.464 12.850 12.468 1.00 . A A . 629 ILE CG2 1 1
10 16725 1 1 17 ILE H H -7.843 15.431 13.432 1.00 . A A . 629 ILE H 1 1
10 16726 1 1 17 ILE HA H -6.930 13.081 14.727 1.00 . A A . 629 ILE HA 1 1
10 16727 1 1 17 ILE HB H -9.365 14.021 14.226 1.00 . A A . 629 ILE HB 1 1
10 16728 1 1 17 ILE HD11 H -9.863 13.326 16.298 1.00 . A A . 629 ILE HD11 1 1
10 16729 1 1 17 ILE HD12 H -8.319 12.547 16.647 1.00 . A A . 629 ILE HD12 1 1
10 16730 1 1 17 ILE HD13 H -9.821 11.637 16.807 1.00 . A A . 629 ILE HD13 1 1
10 16731 1 1 17 ILE HG12 H -10.140 11.518 14.512 1.00 . A A . 629 ILE HG12 1 1
10 16732 1 1 17 ILE HG13 H -8.415 11.228 14.725 1.00 . A A . 629 ILE HG13 1 1
10 16733 1 1 17 ILE HG21 H -9.015 13.521 11.750 1.00 . A A . 629 ILE HG21 1 1
10 16734 1 1 17 ILE HG22 H -10.531 13.005 12.487 1.00 . A A . 629 ILE HG22 1 1
10 16735 1 1 17 ILE HG23 H -9.251 11.829 12.187 1.00 . A A . 629 ILE HG23 1 1
10 16736 1 1 17 ILE N N -7.096 14.826 13.640 1.00 . A A . 629 ILE N 1 1
10 16737 1 1 17 ILE O O -6.278 11.459 12.846 1.00 . A A . 629 ILE O 1 1
10 16738 1 1 18 CYS C C -4.648 12.240 10.455 1.00 . A A . 630 CYS C 1 1
10 16739 1 1 18 CYS CA C -6.125 12.556 10.272 1.00 . A A . 630 CYS CA 1 1
10 16740 1 1 18 CYS CB C -6.317 13.448 9.041 1.00 . A A . 630 CYS CB 1 1
10 16741 1 1 18 CYS H H -7.052 14.104 11.375 1.00 . A A . 630 CYS H 1 1
10 16742 1 1 18 CYS HA H -6.658 11.631 10.118 1.00 . A A . 630 CYS HA 1 1
10 16743 1 1 18 CYS HB2 H -7.367 13.665 8.924 1.00 . A A . 630 CYS HB2 1 1
10 16744 1 1 18 CYS HB3 H -5.778 14.372 9.190 1.00 . A A . 630 CYS HB3 1 1
10 16745 1 1 18 CYS HG H -4.646 12.004 7.755 1.00 . A A . 630 CYS HG 1 1
10 16746 1 1 18 CYS N N -6.683 13.197 11.457 1.00 . A A . 630 CYS N 1 1
10 16747 1 1 18 CYS O O -4.198 11.150 10.117 1.00 . A A . 630 CYS O 1 1
10 16748 1 1 18 CYS SG S -5.734 12.715 7.493 1.00 . A A . 630 CYS SG 1 1
10 16749 1 1 19 SER C C -2.176 11.857 12.157 1.00 . A A . 631 SER C 1 1
10 16750 1 1 19 SER CA C -2.470 13.023 11.213 1.00 . A A . 631 SER CA 1 1
10 16751 1 1 19 SER CB C -1.865 14.310 11.772 1.00 . A A . 631 SER CB 1 1
10 16752 1 1 19 SER H H -4.339 14.023 11.303 1.00 . A A . 631 SER H 1 1
10 16753 1 1 19 SER HA H -2.022 12.813 10.254 1.00 . A A . 631 SER HA 1 1
10 16754 1 1 19 SER HB2 H -2.381 14.587 12.677 1.00 . A A . 631 SER HB2 1 1
10 16755 1 1 19 SER HB3 H -0.819 14.145 11.988 1.00 . A A . 631 SER HB3 1 1
10 16756 1 1 19 SER HG H -2.877 15.704 10.831 1.00 . A A . 631 SER HG 1 1
10 16757 1 1 19 SER N N -3.904 13.195 11.005 1.00 . A A . 631 SER N 1 1
10 16758 1 1 19 SER O O -1.256 11.074 11.915 1.00 . A A . 631 SER O 1 1
10 16759 1 1 19 SER OG O -1.974 15.373 10.838 1.00 . A A . 631 SER OG 1 1
10 16760 1 1 20 ILE C C -3.025 9.301 13.565 1.00 . A A . 632 ILE C 1 1
10 16761 1 1 20 ILE CA C -2.781 10.671 14.205 1.00 . A A . 632 ILE CA 1 1
10 16762 1 1 20 ILE CB C -3.755 10.847 15.399 1.00 . A A . 632 ILE CB 1 1
10 16763 1 1 20 ILE CD1 C -4.486 12.509 17.187 1.00 . A A . 632 ILE CD1 1 1
10 16764 1 1 20 ILE CG1 C -3.413 12.111 16.191 1.00 . A A . 632 ILE CG1 1 1
10 16765 1 1 20 ILE CG2 C -3.716 9.628 16.315 1.00 . A A . 632 ILE CG2 1 1
10 16766 1 1 20 ILE H H -3.679 12.399 13.370 1.00 . A A . 632 ILE H 1 1
10 16767 1 1 20 ILE HA H -1.767 10.714 14.577 1.00 . A A . 632 ILE HA 1 1
10 16768 1 1 20 ILE HB H -4.756 10.938 15.006 1.00 . A A . 632 ILE HB 1 1
10 16769 1 1 20 ILE HD11 H -5.071 13.322 16.782 1.00 . A A . 632 ILE HD11 1 1
10 16770 1 1 20 ILE HD12 H -4.023 12.823 18.110 1.00 . A A . 632 ILE HD12 1 1
10 16771 1 1 20 ILE HD13 H -5.132 11.664 17.377 1.00 . A A . 632 ILE HD13 1 1
10 16772 1 1 20 ILE HG12 H -2.497 11.949 16.739 1.00 . A A . 632 ILE HG12 1 1
10 16773 1 1 20 ILE HG13 H -3.274 12.933 15.505 1.00 . A A . 632 ILE HG13 1 1
10 16774 1 1 20 ILE HG21 H -3.753 9.950 17.345 1.00 . A A . 632 ILE HG21 1 1
10 16775 1 1 20 ILE HG22 H -2.802 9.077 16.143 1.00 . A A . 632 ILE HG22 1 1
10 16776 1 1 20 ILE HG23 H -4.563 8.992 16.106 1.00 . A A . 632 ILE HG23 1 1
10 16777 1 1 20 ILE N N -2.962 11.745 13.229 1.00 . A A . 632 ILE N 1 1
10 16778 1 1 20 ILE O O -2.213 8.383 13.696 1.00 . A A . 632 ILE O 1 1
10 16779 1 1 21 LEU C C -3.623 7.592 11.025 1.00 . A A . 633 LEU C 1 1
10 16780 1 1 21 LEU CA C -4.535 7.941 12.203 1.00 . A A . 633 LEU CA 1 1
10 16781 1 1 21 LEU CB C -5.991 8.028 11.738 1.00 . A A . 633 LEU CB 1 1
10 16782 1 1 21 LEU CD1 C -8.420 8.345 12.334 1.00 . A A . 633 LEU CD1 1 1
10 16783 1 1 21 LEU CD2 C -7.006 6.763 13.667 1.00 . A A . 633 LEU CD2 1 1
10 16784 1 1 21 LEU CG C -7.024 8.064 12.873 1.00 . A A . 633 LEU CG 1 1
10 16785 1 1 21 LEU H H -4.741 9.965 12.789 1.00 . A A . 633 LEU H 1 1
10 16786 1 1 21 LEU HA H -4.454 7.149 12.932 1.00 . A A . 633 LEU HA 1 1
10 16787 1 1 21 LEU HB2 H -6.101 8.928 11.147 1.00 . A A . 633 LEU HB2 1 1
10 16788 1 1 21 LEU HB3 H -6.202 7.177 11.108 1.00 . A A . 633 LEU HB3 1 1
10 16789 1 1 21 LEU HD11 H -8.567 9.412 12.256 1.00 . A A . 633 LEU HD11 1 1
10 16790 1 1 21 LEU HD12 H -9.154 7.931 13.009 1.00 . A A . 633 LEU HD12 1 1
10 16791 1 1 21 LEU HD13 H -8.532 7.893 11.361 1.00 . A A . 633 LEU HD13 1 1
10 16792 1 1 21 LEU HD21 H -8.006 6.533 14.004 1.00 . A A . 633 LEU HD21 1 1
10 16793 1 1 21 LEU HD22 H -6.357 6.873 14.524 1.00 . A A . 633 LEU HD22 1 1
10 16794 1 1 21 LEU HD23 H -6.642 5.960 13.045 1.00 . A A . 633 LEU HD23 1 1
10 16795 1 1 21 LEU HG H -6.766 8.868 13.550 1.00 . A A . 633 LEU HG 1 1
10 16796 1 1 21 LEU N N -4.149 9.186 12.862 1.00 . A A . 633 LEU N 1 1
10 16797 1 1 21 LEU O O -3.298 6.421 10.817 1.00 . A A . 633 LEU O 1 1
10 16798 1 1 22 THR C C -0.985 7.837 9.542 1.00 . A A . 634 THR C 1 1
10 16799 1 1 22 THR CA C -2.345 8.377 9.100 1.00 . A A . 634 THR CA 1 1
10 16800 1 1 22 THR CB C -2.148 9.655 8.259 1.00 . A A . 634 THR CB 1 1
10 16801 1 1 22 THR CG2 C -1.277 9.373 7.044 1.00 . A A . 634 THR CG2 1 1
10 16802 1 1 22 THR H H -3.505 9.518 10.463 1.00 . A A . 634 THR H 1 1
10 16803 1 1 22 THR HA H -2.824 7.633 8.476 1.00 . A A . 634 THR HA 1 1
10 16804 1 1 22 THR HB H -1.667 10.408 8.869 1.00 . A A . 634 THR HB 1 1
10 16805 1 1 22 THR HG1 H -3.927 10.447 8.577 1.00 . A A . 634 THR HG1 1 1
10 16806 1 1 22 THR HG21 H -1.519 10.073 6.256 1.00 . A A . 634 THR HG21 1 1
10 16807 1 1 22 THR HG22 H -1.462 8.364 6.698 1.00 . A A . 634 THR HG22 1 1
10 16808 1 1 22 THR HG23 H -0.235 9.477 7.312 1.00 . A A . 634 THR HG23 1 1
10 16809 1 1 22 THR N N -3.213 8.602 10.255 1.00 . A A . 634 THR N 1 1
10 16810 1 1 22 THR O O -0.418 6.956 8.895 1.00 . A A . 634 THR O 1 1
10 16811 1 1 22 THR OG1 O -3.418 10.145 7.814 1.00 . A A . 634 THR OG1 1 1
10 16812 1 1 23 THR C C 0.762 6.443 11.518 1.00 . A A . 635 THR C 1 1
10 16813 1 1 23 THR CA C 0.815 7.937 11.192 1.00 . A A . 635 THR CA 1 1
10 16814 1 1 23 THR CB C 1.196 8.740 12.457 1.00 . A A . 635 THR CB 1 1
10 16815 1 1 23 THR CG2 C 2.527 8.273 13.032 1.00 . A A . 635 THR CG2 1 1
10 16816 1 1 23 THR H H -0.949 9.109 11.090 1.00 . A A . 635 THR H 1 1
10 16817 1 1 23 THR HA H 1.568 8.101 10.434 1.00 . A A . 635 THR HA 1 1
10 16818 1 1 23 THR HB H 0.427 8.596 13.203 1.00 . A A . 635 THR HB 1 1
10 16819 1 1 23 THR HG1 H 0.396 10.512 12.091 1.00 . A A . 635 THR HG1 1 1
10 16820 1 1 23 THR HG21 H 2.760 7.291 12.647 1.00 . A A . 635 THR HG21 1 1
10 16821 1 1 23 THR HG22 H 2.461 8.232 14.109 1.00 . A A . 635 THR HG22 1 1
10 16822 1 1 23 THR HG23 H 3.305 8.965 12.746 1.00 . A A . 635 THR HG23 1 1
10 16823 1 1 23 THR N N -0.469 8.376 10.647 1.00 . A A . 635 THR N 1 1
10 16824 1 1 23 THR O O 1.733 5.714 11.305 1.00 . A A . 635 THR O 1 1
10 16825 1 1 23 THR OG1 O 1.285 10.134 12.139 1.00 . A A . 635 THR OG1 1 1
10 16826 1 1 24 ALA C C -0.587 3.722 11.109 1.00 . A A . 636 ALA C 1 1
10 16827 1 1 24 ALA CA C -0.592 4.592 12.372 1.00 . A A . 636 ALA CA 1 1
10 16828 1 1 24 ALA CB C -1.897 4.417 13.133 1.00 . A A . 636 ALA CB 1 1
10 16829 1 1 24 ALA H H -1.106 6.640 12.206 1.00 . A A . 636 ALA H 1 1
10 16830 1 1 24 ALA HA H 0.219 4.277 13.015 1.00 . A A . 636 ALA HA 1 1
10 16831 1 1 24 ALA HB1 H -1.835 4.934 14.078 1.00 . A A . 636 ALA HB1 1 1
10 16832 1 1 24 ALA HB2 H -2.073 3.366 13.309 1.00 . A A . 636 ALA HB2 1 1
10 16833 1 1 24 ALA HB3 H -2.710 4.826 12.551 1.00 . A A . 636 ALA HB3 1 1
10 16834 1 1 24 ALA N N -0.381 6.000 12.040 1.00 . A A . 636 ALA N 1 1
10 16835 1 1 24 ALA O O -0.423 2.505 11.184 1.00 . A A . 636 ALA O 1 1
10 16836 1 1 25 GLY C C -2.163 3.543 8.059 1.00 . A A . 637 GLY C 1 1
10 16837 1 1 25 GLY CA C -0.786 3.636 8.691 1.00 . A A . 637 GLY CA 1 1
10 16838 1 1 25 GLY H H -0.903 5.333 9.956 1.00 . A A . 637 GLY H 1 1
10 16839 1 1 25 GLY HA2 H -0.123 4.138 8.002 1.00 . A A . 637 GLY HA2 1 1
10 16840 1 1 25 GLY HA3 H -0.415 2.637 8.864 1.00 . A A . 637 GLY HA3 1 1
10 16841 1 1 25 GLY N N -0.779 4.357 9.953 1.00 . A A . 637 GLY N 1 1
10 16842 1 1 25 GLY O O -2.329 2.904 7.021 1.00 . A A . 637 GLY O 1 1
10 16843 1 1 26 TYR C C -4.867 5.425 7.400 1.00 . A A . 638 TYR C 1 1
10 16844 1 1 26 TYR CA C -4.515 4.145 8.151 1.00 . A A . 638 TYR CA 1 1
10 16845 1 1 26 TYR CB C -5.519 3.895 9.279 1.00 . A A . 638 TYR CB 1 1
10 16846 1 1 26 TYR CD1 C -4.633 2.266 10.996 1.00 . A A . 638 TYR CD1 1 1
10 16847 1 1 26 TYR CD2 C -6.095 1.438 9.304 1.00 . A A . 638 TYR CD2 1 1
10 16848 1 1 26 TYR CE1 C -4.529 0.997 11.532 1.00 . A A . 638 TYR CE1 1 1
10 16849 1 1 26 TYR CE2 C -5.998 0.168 9.837 1.00 . A A . 638 TYR CE2 1 1
10 16850 1 1 26 TYR CG C -5.417 2.510 9.874 1.00 . A A . 638 TYR CG 1 1
10 16851 1 1 26 TYR CZ C -5.213 -0.047 10.950 1.00 . A A . 638 TYR CZ 1 1
10 16852 1 1 26 TYR H H -2.965 4.686 9.494 1.00 . A A . 638 TYR H 1 1
10 16853 1 1 26 TYR HA H -4.565 3.325 7.455 1.00 . A A . 638 TYR HA 1 1
10 16854 1 1 26 TYR HB2 H -5.349 4.611 10.069 1.00 . A A . 638 TYR HB2 1 1
10 16855 1 1 26 TYR HB3 H -6.520 4.020 8.894 1.00 . A A . 638 TYR HB3 1 1
10 16856 1 1 26 TYR HD1 H -4.100 3.088 11.450 1.00 . A A . 638 TYR HD1 1 1
10 16857 1 1 26 TYR HD2 H -6.708 1.611 8.431 1.00 . A A . 638 TYR HD2 1 1
10 16858 1 1 26 TYR HE1 H -3.916 0.829 12.405 1.00 . A A . 638 TYR HE1 1 1
10 16859 1 1 26 TYR HE2 H -6.534 -0.651 9.380 1.00 . A A . 638 TYR HE2 1 1
10 16860 1 1 26 TYR HH H -4.290 -1.716 11.185 1.00 . A A . 638 TYR HH 1 1
10 16861 1 1 26 TYR N N -3.154 4.178 8.676 1.00 . A A . 638 TYR N 1 1
10 16862 1 1 26 TYR O O -4.468 6.519 7.797 1.00 . A A . 638 TYR O 1 1
10 16863 1 1 26 TYR OH O -5.111 -1.312 11.478 1.00 . A A . 638 TYR OH 1 1
10 16864 1 1 27 GLN C C -7.355 6.974 6.002 1.00 . A A . 639 GLN C 1 1
10 16865 1 1 27 GLN CA C -6.030 6.421 5.506 1.00 . A A . 639 GLN CA 1 1
10 16866 1 1 27 GLN CB C -6.173 6.026 4.038 1.00 . A A . 639 GLN CB 1 1
10 16867 1 1 27 GLN CD C -5.040 5.219 1.927 1.00 . A A . 639 GLN CD 1 1
10 16868 1 1 27 GLN CG C -4.868 5.594 3.387 1.00 . A A . 639 GLN CG 1 1
10 16869 1 1 27 GLN H H -5.906 4.380 6.049 1.00 . A A . 639 GLN H 1 1
10 16870 1 1 27 GLN HA H -5.273 7.185 5.596 1.00 . A A . 639 GLN HA 1 1
10 16871 1 1 27 GLN HB2 H -6.876 5.210 3.967 1.00 . A A . 639 GLN HB2 1 1
10 16872 1 1 27 GLN HB3 H -6.565 6.871 3.491 1.00 . A A . 639 GLN HB3 1 1
10 16873 1 1 27 GLN HE21 H -3.872 3.630 2.167 1.00 . A A . 639 GLN HE21 1 1
10 16874 1 1 27 GLN HE22 H -4.505 3.864 0.578 1.00 . A A . 639 GLN HE22 1 1
10 16875 1 1 27 GLN HG2 H -4.161 6.408 3.451 1.00 . A A . 639 GLN HG2 1 1
10 16876 1 1 27 GLN HG3 H -4.479 4.739 3.921 1.00 . A A . 639 GLN HG3 1 1
10 16877 1 1 27 GLN N N -5.616 5.277 6.311 1.00 . A A . 639 GLN N 1 1
10 16878 1 1 27 GLN NE2 N -4.408 4.127 1.517 1.00 . A A . 639 GLN NE2 1 1
10 16879 1 1 27 GLN O O -8.258 6.214 6.363 1.00 . A A . 639 GLN O 1 1
10 16880 1 1 27 GLN OE1 O -5.735 5.904 1.178 1.00 . A A . 639 GLN OE1 1 1
10 16881 1 1 28 VAL C C -9.375 9.715 5.341 1.00 . A A . 640 VAL C 1 1
10 16882 1 1 28 VAL CA C -8.696 8.937 6.467 1.00 . A A . 640 VAL CA 1 1
10 16883 1 1 28 VAL CB C -8.413 9.897 7.648 1.00 . A A . 640 VAL CB 1 1
10 16884 1 1 28 VAL CG1 C -9.693 10.567 8.134 1.00 . A A . 640 VAL CG1 1 1
10 16885 1 1 28 VAL CG2 C -7.728 9.158 8.788 1.00 . A A . 640 VAL CG2 1 1
10 16886 1 1 28 VAL H H -6.714 8.849 5.746 1.00 . A A . 640 VAL H 1 1
10 16887 1 1 28 VAL HA H -9.363 8.164 6.814 1.00 . A A . 640 VAL HA 1 1
10 16888 1 1 28 VAL HB H -7.744 10.671 7.300 1.00 . A A . 640 VAL HB 1 1
10 16889 1 1 28 VAL HG11 H -9.466 11.214 8.969 1.00 . A A . 640 VAL HG11 1 1
10 16890 1 1 28 VAL HG12 H -10.399 9.810 8.445 1.00 . A A . 640 VAL HG12 1 1
10 16891 1 1 28 VAL HG13 H -10.120 11.150 7.332 1.00 . A A . 640 VAL HG13 1 1
10 16892 1 1 28 VAL HG21 H -7.938 8.102 8.708 1.00 . A A . 640 VAL HG21 1 1
10 16893 1 1 28 VAL HG22 H -8.099 9.529 9.731 1.00 . A A . 640 VAL HG22 1 1
10 16894 1 1 28 VAL HG23 H -6.662 9.319 8.731 1.00 . A A . 640 VAL HG23 1 1
10 16895 1 1 28 VAL N N -7.474 8.294 6.013 1.00 . A A . 640 VAL N 1 1
10 16896 1 1 28 VAL O O -8.743 10.523 4.658 1.00 . A A . 640 VAL O 1 1
10 16897 1 1 29 ILE C C -12.442 11.092 4.792 1.00 . A A . 641 ILE C 1 1
10 16898 1 1 29 ILE CA C -11.446 10.143 4.126 1.00 . A A . 641 ILE CA 1 1
10 16899 1 1 29 ILE CB C -12.210 9.140 3.227 1.00 . A A . 641 ILE CB 1 1
10 16900 1 1 29 ILE CD1 C -10.168 8.744 1.731 1.00 . A A . 641 ILE CD1 1 1
10 16901 1 1 29 ILE CG1 C -11.238 8.118 2.604 1.00 . A A . 641 ILE CG1 1 1
10 16902 1 1 29 ILE CG2 C -12.974 9.878 2.134 1.00 . A A . 641 ILE CG2 1 1
10 16903 1 1 29 ILE H H -11.112 8.803 5.737 1.00 . A A . 641 ILE H 1 1
10 16904 1 1 29 ILE HA H -10.766 10.714 3.510 1.00 . A A . 641 ILE HA 1 1
10 16905 1 1 29 ILE HB H -12.931 8.623 3.845 1.00 . A A . 641 ILE HB 1 1
10 16906 1 1 29 ILE HD11 H -10.616 9.479 1.082 1.00 . A A . 641 ILE HD11 1 1
10 16907 1 1 29 ILE HD12 H -9.694 7.977 1.137 1.00 . A A . 641 ILE HD12 1 1
10 16908 1 1 29 ILE HD13 H -9.427 9.221 2.357 1.00 . A A . 641 ILE HD13 1 1
10 16909 1 1 29 ILE HG12 H -10.739 7.574 3.394 1.00 . A A . 641 ILE HG12 1 1
10 16910 1 1 29 ILE HG13 H -11.796 7.421 1.992 1.00 . A A . 641 ILE HG13 1 1
10 16911 1 1 29 ILE HG21 H -13.523 10.700 2.567 1.00 . A A . 641 ILE HG21 1 1
10 16912 1 1 29 ILE HG22 H -13.665 9.198 1.655 1.00 . A A . 641 ILE HG22 1 1
10 16913 1 1 29 ILE HG23 H -12.278 10.257 1.399 1.00 . A A . 641 ILE HG23 1 1
10 16914 1 1 29 ILE N N -10.667 9.459 5.153 1.00 . A A . 641 ILE N 1 1
10 16915 1 1 29 ILE O O -13.298 10.663 5.565 1.00 . A A . 641 ILE O 1 1
10 16916 1 1 30 TRP C C -14.462 13.612 4.253 1.00 . A A . 642 TRP C 1 1
10 16917 1 1 30 TRP CA C -13.193 13.392 5.085 1.00 . A A . 642 TRP CA 1 1
10 16918 1 1 30 TRP CB C -12.410 14.700 5.239 1.00 . A A . 642 TRP CB 1 1
10 16919 1 1 30 TRP CD1 C -14.119 15.805 6.805 1.00 . A A . 642 TRP CD1 1 1
10 16920 1 1 30 TRP CD2 C -13.147 17.206 5.355 1.00 . A A . 642 TRP CD2 1 1
10 16921 1 1 30 TRP CE2 C -14.054 17.936 6.142 1.00 . A A . 642 TRP CE2 1 1
10 16922 1 1 30 TRP CE3 C -12.414 17.878 4.371 1.00 . A A . 642 TRP CE3 1 1
10 16923 1 1 30 TRP CG C -13.205 15.844 5.790 1.00 . A A . 642 TRP CG 1 1
10 16924 1 1 30 TRP CH2 C -13.519 19.937 5.008 1.00 . A A . 642 TRP CH2 1 1
10 16925 1 1 30 TRP CZ2 C -14.248 19.305 5.977 1.00 . A A . 642 TRP CZ2 1 1
10 16926 1 1 30 TRP CZ3 C -12.607 19.235 4.208 1.00 . A A . 642 TRP CZ3 1 1
10 16927 1 1 30 TRP H H -11.620 12.662 3.877 1.00 . A A . 642 TRP H 1 1
10 16928 1 1 30 TRP HA H -13.474 13.033 6.063 1.00 . A A . 642 TRP HA 1 1
10 16929 1 1 30 TRP HB2 H -11.576 14.533 5.904 1.00 . A A . 642 TRP HB2 1 1
10 16930 1 1 30 TRP HB3 H -12.033 14.996 4.271 1.00 . A A . 642 TRP HB3 1 1
10 16931 1 1 30 TRP HD1 H -14.390 14.911 7.347 1.00 . A A . 642 TRP HD1 1 1
10 16932 1 1 30 TRP HE1 H -15.320 17.289 7.692 1.00 . A A . 642 TRP HE1 1 1
10 16933 1 1 30 TRP HE3 H -11.707 17.353 3.745 1.00 . A A . 642 TRP HE3 1 1
10 16934 1 1 30 TRP HH2 H -13.639 20.997 4.844 1.00 . A A . 642 TRP HH2 1 1
10 16935 1 1 30 TRP HZ2 H -14.946 19.861 6.585 1.00 . A A . 642 TRP HZ2 1 1
10 16936 1 1 30 TRP HZ3 H -12.051 19.771 3.453 1.00 . A A . 642 TRP HZ3 1 1
10 16937 1 1 30 TRP N N -12.322 12.380 4.494 1.00 . A A . 642 TRP N 1 1
10 16938 1 1 30 TRP NE1 N -14.636 17.059 7.018 1.00 . A A . 642 TRP NE1 1 1
10 16939 1 1 30 TRP O O -14.397 13.892 3.056 1.00 . A A . 642 TRP O 1 1
10 16940 1 1 31 LEU C C -17.671 14.826 4.906 1.00 . A A . 643 LEU C 1 1
10 16941 1 1 31 LEU CA C -16.911 13.665 4.261 1.00 . A A . 643 LEU CA 1 1
10 16942 1 1 31 LEU CB C -17.747 12.384 4.355 1.00 . A A . 643 LEU CB 1 1
10 16943 1 1 31 LEU CD1 C -18.654 12.523 2.012 1.00 . A A . 643 LEU CD1 1 1
10 16944 1 1 31 LEU CD2 C -16.643 11.112 2.488 1.00 . A A . 643 LEU CD2 1 1
10 16945 1 1 31 LEU CG C -17.965 11.632 3.035 1.00 . A A . 643 LEU CG 1 1
10 16946 1 1 31 LEU H H -15.596 13.230 5.863 1.00 . A A . 643 LEU H 1 1
10 16947 1 1 31 LEU HA H -16.736 13.899 3.222 1.00 . A A . 643 LEU HA 1 1
10 16948 1 1 31 LEU HB2 H -17.259 11.715 5.047 1.00 . A A . 643 LEU HB2 1 1
10 16949 1 1 31 LEU HB3 H -18.715 12.644 4.757 1.00 . A A . 643 LEU HB3 1 1
10 16950 1 1 31 LEU HD11 H -19.142 13.343 2.518 1.00 . A A . 643 LEU HD11 1 1
10 16951 1 1 31 LEU HD12 H -19.387 11.947 1.468 1.00 . A A . 643 LEU HD12 1 1
10 16952 1 1 31 LEU HD13 H -17.920 12.913 1.321 1.00 . A A . 643 LEU HD13 1 1
10 16953 1 1 31 LEU HD21 H -16.745 10.911 1.431 1.00 . A A . 643 LEU HD21 1 1
10 16954 1 1 31 LEU HD22 H -16.372 10.204 3.003 1.00 . A A . 643 LEU HD22 1 1
10 16955 1 1 31 LEU HD23 H -15.873 11.855 2.638 1.00 . A A . 643 LEU HD23 1 1
10 16956 1 1 31 LEU HG H -18.607 10.782 3.217 1.00 . A A . 643 LEU HG 1 1
10 16957 1 1 31 LEU N N -15.616 13.474 4.908 1.00 . A A . 643 LEU N 1 1
10 16958 1 1 31 LEU O O -17.822 14.880 6.130 1.00 . A A . 643 LEU O 1 1
10 16959 1 1 32 VAL C C -20.413 16.739 4.362 1.00 . A A . 644 VAL C 1 1
10 16960 1 1 32 VAL CA C -18.906 16.909 4.550 1.00 . A A . 644 VAL CA 1 1
10 16961 1 1 32 VAL CB C -18.462 18.190 3.809 1.00 . A A . 644 VAL CB 1 1
10 16962 1 1 32 VAL CG1 C -17.101 18.648 4.303 1.00 . A A . 644 VAL CG1 1 1
10 16963 1 1 32 VAL CG2 C -18.435 17.967 2.302 1.00 . A A . 644 VAL CG2 1 1
10 16964 1 1 32 VAL H H -18.008 15.637 3.112 1.00 . A A . 644 VAL H 1 1
10 16965 1 1 32 VAL HA H -18.688 17.036 5.601 1.00 . A A . 644 VAL HA 1 1
10 16966 1 1 32 VAL HB H -19.180 18.970 4.023 1.00 . A A . 644 VAL HB 1 1
10 16967 1 1 32 VAL HG11 H -16.552 17.800 4.686 1.00 . A A . 644 VAL HG11 1 1
10 16968 1 1 32 VAL HG12 H -17.229 19.378 5.088 1.00 . A A . 644 VAL HG12 1 1
10 16969 1 1 32 VAL HG13 H -16.553 19.093 3.485 1.00 . A A . 644 VAL HG13 1 1
10 16970 1 1 32 VAL HG21 H -18.509 18.918 1.795 1.00 . A A . 644 VAL HG21 1 1
10 16971 1 1 32 VAL HG22 H -19.268 17.342 2.016 1.00 . A A . 644 VAL HG22 1 1
10 16972 1 1 32 VAL HG23 H -17.510 17.482 2.026 1.00 . A A . 644 VAL HG23 1 1
10 16973 1 1 32 VAL N N -18.161 15.740 4.076 1.00 . A A . 644 VAL N 1 1
10 16974 1 1 32 VAL O O -21.142 17.720 4.216 1.00 . A A . 644 VAL O 1 1
10 16975 1 1 33 ASP C C -22.738 13.886 4.775 1.00 . A A . 645 ASP C 1 1
10 16976 1 1 33 ASP CA C -22.305 15.219 4.166 1.00 . A A . 645 ASP CA 1 1
10 16977 1 1 33 ASP CB C -22.630 15.230 2.667 1.00 . A A . 645 ASP CB 1 1
10 16978 1 1 33 ASP CG C -24.105 15.009 2.389 1.00 . A A . 645 ASP CG 1 1
10 16979 1 1 33 ASP H H -20.259 14.762 4.569 1.00 . A A . 645 ASP H 1 1
10 16980 1 1 33 ASP HA H -22.862 16.011 4.642 1.00 . A A . 645 ASP HA 1 1
10 16981 1 1 33 ASP HB2 H -22.347 16.185 2.251 1.00 . A A . 645 ASP HB2 1 1
10 16982 1 1 33 ASP HB3 H -22.070 14.448 2.177 1.00 . A A . 645 ASP HB3 1 1
10 16983 1 1 33 ASP N N -20.877 15.496 4.375 1.00 . A A . 645 ASP N 1 1
10 16984 1 1 33 ASP O O -23.855 13.762 5.273 1.00 . A A . 645 ASP O 1 1
10 16985 1 1 33 ASP OD1 O -24.912 15.898 2.729 1.00 . A A . 645 ASP OD1 1 1
10 16986 1 1 33 ASP OD2 O -24.448 13.949 1.827 1.00 . A A . 645 ASP OD2 1 1
10 16987 1 1 34 GLY C C -23.100 10.778 4.389 1.00 . A A . 646 GLY C 1 1
10 16988 1 1 34 GLY CA C -22.183 11.589 5.286 1.00 . A A . 646 GLY CA 1 1
10 16989 1 1 34 GLY H H -20.976 13.053 4.355 1.00 . A A . 646 GLY H 1 1
10 16990 1 1 34 GLY HA2 H -21.269 11.034 5.436 1.00 . A A . 646 GLY HA2 1 1
10 16991 1 1 34 GLY HA3 H -22.668 11.724 6.242 1.00 . A A . 646 GLY HA3 1 1
10 16992 1 1 34 GLY N N -21.854 12.896 4.743 1.00 . A A . 646 GLY N 1 1
10 16993 1 1 34 GLY O O -23.868 9.949 4.874 1.00 . A A . 646 GLY O 1 1
10 16994 1 1 35 GLU C C -23.525 8.817 2.144 1.00 . A A . 647 GLU C 1 1
10 16995 1 1 35 GLU CA C -23.855 10.309 2.122 1.00 . A A . 647 GLU CA 1 1
10 16996 1 1 35 GLU CB C -23.657 10.892 0.718 1.00 . A A . 647 GLU CB 1 1
10 16997 1 1 35 GLU CD C -24.456 10.985 -1.685 1.00 . A A . 647 GLU CD 1 1
10 16998 1 1 35 GLU CG C -24.585 10.304 -0.334 1.00 . A A . 647 GLU CG 1 1
10 16999 1 1 35 GLU H H -22.406 11.695 2.759 1.00 . A A . 647 GLU H 1 1
10 17000 1 1 35 GLU HA H -24.886 10.441 2.414 1.00 . A A . 647 GLU HA 1 1
10 17001 1 1 35 GLU HB2 H -23.824 11.958 0.756 1.00 . A A . 647 GLU HB2 1 1
10 17002 1 1 35 GLU HB3 H -22.637 10.710 0.407 1.00 . A A . 647 GLU HB3 1 1
10 17003 1 1 35 GLU HG2 H -24.356 9.257 -0.457 1.00 . A A . 647 GLU HG2 1 1
10 17004 1 1 35 GLU HG3 H -25.605 10.408 0.006 1.00 . A A . 647 GLU HG3 1 1
10 17005 1 1 35 GLU N N -23.029 11.024 3.082 1.00 . A A . 647 GLU N 1 1
10 17006 1 1 35 GLU O O -22.383 8.412 1.926 1.00 . A A . 647 GLU O 1 1
10 17007 1 1 35 GLU OE1 O -23.718 11.988 -1.778 1.00 . A A . 647 GLU OE1 1 1
10 17008 1 1 35 GLU OE2 O -25.089 10.508 -2.649 1.00 . A A . 647 GLU OE2 1 1
10 17009 1 1 36 VAL C C -23.944 5.944 1.184 1.00 . A A . 648 VAL C 1 1
10 17010 1 1 36 VAL CA C -24.446 6.568 2.480 1.00 . A A . 648 VAL CA 1 1
10 17011 1 1 36 VAL CB C -25.804 5.938 2.875 1.00 . A A . 648 VAL CB 1 1
10 17012 1 1 36 VAL CG1 C -25.761 4.417 2.787 1.00 . A A . 648 VAL CG1 1 1
10 17013 1 1 36 VAL CG2 C -26.204 6.382 4.273 1.00 . A A . 648 VAL CG2 1 1
10 17014 1 1 36 VAL H H -25.421 8.423 2.532 1.00 . A A . 648 VAL H 1 1
10 17015 1 1 36 VAL HA H -23.735 6.344 3.262 1.00 . A A . 648 VAL HA 1 1
10 17016 1 1 36 VAL HB H -26.555 6.291 2.183 1.00 . A A . 648 VAL HB 1 1
10 17017 1 1 36 VAL HG11 H -25.808 3.997 3.781 1.00 . A A . 648 VAL HG11 1 1
10 17018 1 1 36 VAL HG12 H -24.842 4.108 2.310 1.00 . A A . 648 VAL HG12 1 1
10 17019 1 1 36 VAL HG13 H -26.602 4.064 2.208 1.00 . A A . 648 VAL HG13 1 1
10 17020 1 1 36 VAL HG21 H -25.874 5.648 4.994 1.00 . A A . 648 VAL HG21 1 1
10 17021 1 1 36 VAL HG22 H -27.279 6.480 4.329 1.00 . A A . 648 VAL HG22 1 1
10 17022 1 1 36 VAL HG23 H -25.745 7.335 4.495 1.00 . A A . 648 VAL HG23 1 1
10 17023 1 1 36 VAL N N -24.557 8.019 2.386 1.00 . A A . 648 VAL N 1 1
10 17024 1 1 36 VAL O O -23.133 5.028 1.223 1.00 . A A . 648 VAL O 1 1
10 17025 1 1 37 GLU C C -22.479 6.046 -1.418 1.00 . A A . 649 GLU C 1 1
10 17026 1 1 37 GLU CA C -23.987 5.882 -1.241 1.00 . A A . 649 GLU CA 1 1
10 17027 1 1 37 GLU CB C -24.726 6.566 -2.397 1.00 . A A . 649 GLU CB 1 1
10 17028 1 1 37 GLU CD C -27.099 7.117 -1.664 1.00 . A A . 649 GLU CD 1 1
10 17029 1 1 37 GLU CG C -26.203 6.206 -2.485 1.00 . A A . 649 GLU CG 1 1
10 17030 1 1 37 GLU H H -25.057 7.177 0.055 1.00 . A A . 649 GLU H 1 1
10 17031 1 1 37 GLU HA H -24.223 4.829 -1.244 1.00 . A A . 649 GLU HA 1 1
10 17032 1 1 37 GLU HB2 H -24.648 7.636 -2.277 1.00 . A A . 649 GLU HB2 1 1
10 17033 1 1 37 GLU HB3 H -24.253 6.284 -3.327 1.00 . A A . 649 GLU HB3 1 1
10 17034 1 1 37 GLU HG2 H -26.512 6.266 -3.517 1.00 . A A . 649 GLU HG2 1 1
10 17035 1 1 37 GLU HG3 H -26.330 5.194 -2.133 1.00 . A A . 649 GLU HG3 1 1
10 17036 1 1 37 GLU N N -24.418 6.431 0.041 1.00 . A A . 649 GLU N 1 1
10 17037 1 1 37 GLU O O -21.795 5.124 -1.862 1.00 . A A . 649 GLU O 1 1
10 17038 1 1 37 GLU OE1 O -26.567 7.912 -0.857 1.00 . A A . 649 GLU OE1 1 1
10 17039 1 1 37 GLU OE2 O -28.333 7.037 -1.828 1.00 . A A . 649 GLU OE2 1 1
10 17040 1 1 38 ARG C C -19.768 6.691 -0.102 1.00 . A A . 650 ARG C 1 1
10 17041 1 1 38 ARG CA C -20.534 7.485 -1.160 1.00 . A A . 650 ARG CA 1 1
10 17042 1 1 38 ARG CB C -20.239 8.980 -1.017 1.00 . A A . 650 ARG CB 1 1
10 17043 1 1 38 ARG CD C -20.430 11.287 -2.002 1.00 . A A . 650 ARG CD 1 1
10 17044 1 1 38 ARG CG C -20.728 9.809 -2.194 1.00 . A A . 650 ARG CG 1 1
10 17045 1 1 38 ARG CZ C -18.473 12.766 -1.787 1.00 . A A . 650 ARG CZ 1 1
10 17046 1 1 38 ARG H H -22.564 7.922 -0.733 1.00 . A A . 650 ARG H 1 1
10 17047 1 1 38 ARG HA H -20.208 7.155 -2.136 1.00 . A A . 650 ARG HA 1 1
10 17048 1 1 38 ARG HB2 H -20.717 9.345 -0.121 1.00 . A A . 650 ARG HB2 1 1
10 17049 1 1 38 ARG HB3 H -19.172 9.117 -0.926 1.00 . A A . 650 ARG HB3 1 1
10 17050 1 1 38 ARG HD2 H -20.893 11.842 -2.805 1.00 . A A . 650 ARG HD2 1 1
10 17051 1 1 38 ARG HD3 H -20.849 11.606 -1.059 1.00 . A A . 650 ARG HD3 1 1
10 17052 1 1 38 ARG HE H -18.390 10.809 -2.168 1.00 . A A . 650 ARG HE 1 1
10 17053 1 1 38 ARG HG2 H -20.234 9.468 -3.091 1.00 . A A . 650 ARG HG2 1 1
10 17054 1 1 38 ARG HG3 H -21.796 9.676 -2.296 1.00 . A A . 650 ARG HG3 1 1
10 17055 1 1 38 ARG HH11 H -20.262 13.682 -1.572 1.00 . A A . 650 ARG HH11 1 1
10 17056 1 1 38 ARG HH12 H -18.878 14.711 -1.409 1.00 . A A . 650 ARG HH12 1 1
10 17057 1 1 38 ARG HH21 H -16.557 12.147 -1.959 1.00 . A A . 650 ARG HH21 1 1
10 17058 1 1 38 ARG HH22 H -16.764 13.835 -1.630 1.00 . A A . 650 ARG HH22 1 1
10 17059 1 1 38 ARG N N -21.967 7.222 -1.065 1.00 . A A . 650 ARG N 1 1
10 17060 1 1 38 ARG NE N -18.995 11.562 -2.002 1.00 . A A . 650 ARG NE 1 1
10 17061 1 1 38 ARG NH1 N -19.270 13.807 -1.571 1.00 . A A . 650 ARG NH1 1 1
10 17062 1 1 38 ARG NH2 N -17.157 12.929 -1.792 1.00 . A A . 650 ARG NH2 1 1
10 17063 1 1 38 ARG O O -18.697 6.148 -0.379 1.00 . A A . 650 ARG O 1 1
10 17064 1 1 39 LEU C C -19.672 4.398 1.893 1.00 . A A . 651 LEU C 1 1
10 17065 1 1 39 LEU CA C -19.697 5.889 2.204 1.00 . A A . 651 LEU CA 1 1
10 17066 1 1 39 LEU CB C -20.432 6.131 3.528 1.00 . A A . 651 LEU CB 1 1
10 17067 1 1 39 LEU CD1 C -21.226 7.721 5.311 1.00 . A A . 651 LEU CD1 1 1
10 17068 1 1 39 LEU CD2 C -18.874 7.870 4.476 1.00 . A A . 651 LEU CD2 1 1
10 17069 1 1 39 LEU CG C -20.314 7.550 4.103 1.00 . A A . 651 LEU CG 1 1
10 17070 1 1 39 LEU H H -21.172 7.102 1.274 1.00 . A A . 651 LEU H 1 1
10 17071 1 1 39 LEU HA H -18.679 6.238 2.294 1.00 . A A . 651 LEU HA 1 1
10 17072 1 1 39 LEU HB2 H -21.479 5.912 3.372 1.00 . A A . 651 LEU HB2 1 1
10 17073 1 1 39 LEU HB3 H -20.044 5.434 4.257 1.00 . A A . 651 LEU HB3 1 1
10 17074 1 1 39 LEU HD11 H -21.283 6.791 5.860 1.00 . A A . 651 LEU HD11 1 1
10 17075 1 1 39 LEU HD12 H -22.215 8.004 4.980 1.00 . A A . 651 LEU HD12 1 1
10 17076 1 1 39 LEU HD13 H -20.828 8.493 5.954 1.00 . A A . 651 LEU HD13 1 1
10 17077 1 1 39 LEU HD21 H -18.223 7.640 3.646 1.00 . A A . 651 LEU HD21 1 1
10 17078 1 1 39 LEU HD22 H -18.583 7.282 5.334 1.00 . A A . 651 LEU HD22 1 1
10 17079 1 1 39 LEU HD23 H -18.790 8.920 4.717 1.00 . A A . 651 LEU HD23 1 1
10 17080 1 1 39 LEU HG H -20.629 8.259 3.349 1.00 . A A . 651 LEU HG 1 1
10 17081 1 1 39 LEU N N -20.324 6.630 1.111 1.00 . A A . 651 LEU N 1 1
10 17082 1 1 39 LEU O O -18.698 3.711 2.196 1.00 . A A . 651 LEU O 1 1
10 17083 1 1 40 LEU C C -19.822 2.141 -0.130 1.00 . A A . 652 LEU C 1 1
10 17084 1 1 40 LEU CA C -20.861 2.491 0.936 1.00 . A A . 652 LEU CA 1 1
10 17085 1 1 40 LEU CB C -22.267 2.166 0.421 1.00 . A A . 652 LEU CB 1 1
10 17086 1 1 40 LEU CD1 C -22.329 -0.220 1.208 1.00 . A A . 652 LEU CD1 1 1
10 17087 1 1 40 LEU CD2 C -23.869 0.534 -0.615 1.00 . A A . 652 LEU CD2 1 1
10 17088 1 1 40 LEU CG C -22.492 0.704 0.011 1.00 . A A . 652 LEU CG 1 1
10 17089 1 1 40 LEU H H -21.538 4.503 1.154 1.00 . A A . 652 LEU H 1 1
10 17090 1 1 40 LEU HA H -20.665 1.900 1.818 1.00 . A A . 652 LEU HA 1 1
10 17091 1 1 40 LEU HB2 H -22.977 2.414 1.198 1.00 . A A . 652 LEU HB2 1 1
10 17092 1 1 40 LEU HB3 H -22.467 2.794 -0.437 1.00 . A A . 652 LEU HB3 1 1
10 17093 1 1 40 LEU HD11 H -22.638 0.294 2.105 1.00 . A A . 652 LEU HD11 1 1
10 17094 1 1 40 LEU HD12 H -21.292 -0.513 1.299 1.00 . A A . 652 LEU HD12 1 1
10 17095 1 1 40 LEU HD13 H -22.939 -1.100 1.070 1.00 . A A . 652 LEU HD13 1 1
10 17096 1 1 40 LEU HD21 H -23.964 1.193 -1.464 1.00 . A A . 652 LEU HD21 1 1
10 17097 1 1 40 LEU HD22 H -24.628 0.773 0.114 1.00 . A A . 652 LEU HD22 1 1
10 17098 1 1 40 LEU HD23 H -23.992 -0.490 -0.939 1.00 . A A . 652 LEU HD23 1 1
10 17099 1 1 40 LEU HG H -21.749 0.424 -0.727 1.00 . A A . 652 LEU HG 1 1
10 17100 1 1 40 LEU N N -20.762 3.902 1.311 1.00 . A A . 652 LEU N 1 1
10 17101 1 1 40 LEU O O -19.186 1.090 -0.065 1.00 . A A . 652 LEU O 1 1
10 17102 1 1 41 ALA C C -17.275 2.778 -1.659 1.00 . A A . 653 ALA C 1 1
10 17103 1 1 41 ALA CA C -18.703 2.821 -2.199 1.00 . A A . 653 ALA CA 1 1
10 17104 1 1 41 ALA CB C -18.840 3.918 -3.245 1.00 . A A . 653 ALA CB 1 1
10 17105 1 1 41 ALA H H -20.231 3.831 -1.123 1.00 . A A . 653 ALA H 1 1
10 17106 1 1 41 ALA HA H -18.925 1.874 -2.672 1.00 . A A . 653 ALA HA 1 1
10 17107 1 1 41 ALA HB1 H -18.329 3.621 -4.148 1.00 . A A . 653 ALA HB1 1 1
10 17108 1 1 41 ALA HB2 H -18.402 4.830 -2.867 1.00 . A A . 653 ALA HB2 1 1
10 17109 1 1 41 ALA HB3 H -19.886 4.082 -3.460 1.00 . A A . 653 ALA HB3 1 1
10 17110 1 1 41 ALA N N -19.672 3.022 -1.119 1.00 . A A . 653 ALA N 1 1
10 17111 1 1 41 ALA O O -16.444 1.992 -2.114 1.00 . A A . 653 ALA O 1 1
10 17112 1 1 42 LEU C C -15.674 2.948 1.256 1.00 . A A . 654 LEU C 1 1
10 17113 1 1 42 LEU CA C -15.688 3.723 -0.054 1.00 . A A . 654 LEU CA 1 1
10 17114 1 1 42 LEU CB C -15.325 5.185 0.201 1.00 . A A . 654 LEU CB 1 1
10 17115 1 1 42 LEU CD1 C -15.096 7.525 -0.684 1.00 . A A . 654 LEU CD1 1 1
10 17116 1 1 42 LEU CD2 C -14.224 5.599 -2.017 1.00 . A A . 654 LEU CD2 1 1
10 17117 1 1 42 LEU CG C -15.309 6.063 -1.055 1.00 . A A . 654 LEU CG 1 1
10 17118 1 1 42 LEU H H -17.717 4.237 -0.373 1.00 . A A . 654 LEU H 1 1
10 17119 1 1 42 LEU HA H -14.965 3.289 -0.728 1.00 . A A . 654 LEU HA 1 1
10 17120 1 1 42 LEU HB2 H -16.038 5.596 0.907 1.00 . A A . 654 LEU HB2 1 1
10 17121 1 1 42 LEU HB3 H -14.344 5.217 0.652 1.00 . A A . 654 LEU HB3 1 1
10 17122 1 1 42 LEU HD11 H -14.986 8.112 -1.585 1.00 . A A . 654 LEU HD11 1 1
10 17123 1 1 42 LEU HD12 H -14.204 7.619 -0.082 1.00 . A A . 654 LEU HD12 1 1
10 17124 1 1 42 LEU HD13 H -15.948 7.882 -0.124 1.00 . A A . 654 LEU HD13 1 1
10 17125 1 1 42 LEU HD21 H -13.296 5.471 -1.479 1.00 . A A . 654 LEU HD21 1 1
10 17126 1 1 42 LEU HD22 H -14.091 6.338 -2.793 1.00 . A A . 654 LEU HD22 1 1
10 17127 1 1 42 LEU HD23 H -14.515 4.660 -2.461 1.00 . A A . 654 LEU HD23 1 1
10 17128 1 1 42 LEU HG H -16.264 5.975 -1.559 1.00 . A A . 654 LEU HG 1 1
10 17129 1 1 42 LEU N N -17.004 3.635 -0.683 1.00 . A A . 654 LEU N 1 1
10 17130 1 1 42 LEU O O -14.973 3.329 2.193 1.00 . A A . 654 LEU O 1 1
10 17131 1 1 43 THR C C -15.397 0.915 3.350 1.00 . A A . 655 THR C 1 1
10 17132 1 1 43 THR CA C -16.651 1.014 2.475 1.00 . A A . 655 THR CA 1 1
10 17133 1 1 43 THR CB C -17.051 -0.413 2.054 1.00 . A A . 655 THR CB 1 1
10 17134 1 1 43 THR CG2 C -18.352 -0.831 2.724 1.00 . A A . 655 THR CG2 1 1
10 17135 1 1 43 THR H H -17.018 1.685 0.494 1.00 . A A . 655 THR H 1 1
10 17136 1 1 43 THR HA H -17.454 1.419 3.069 1.00 . A A . 655 THR HA 1 1
10 17137 1 1 43 THR HB H -16.269 -1.093 2.365 1.00 . A A . 655 THR HB 1 1
10 17138 1 1 43 THR HG1 H -17.997 -0.019 0.361 1.00 . A A . 655 THR HG1 1 1
10 17139 1 1 43 THR HG21 H -18.213 -0.865 3.795 1.00 . A A . 655 THR HG21 1 1
10 17140 1 1 43 THR HG22 H -18.642 -1.809 2.368 1.00 . A A . 655 THR HG22 1 1
10 17141 1 1 43 THR HG23 H -19.126 -0.118 2.484 1.00 . A A . 655 THR HG23 1 1
10 17142 1 1 43 THR N N -16.486 1.884 1.297 1.00 . A A . 655 THR N 1 1
10 17143 1 1 43 THR O O -14.428 0.232 3.008 1.00 . A A . 655 THR O 1 1
10 17144 1 1 43 THR OG1 O -17.195 -0.488 0.631 1.00 . A A . 655 THR OG1 1 1
10 17145 1 1 44 PRO C C -14.451 0.531 6.532 1.00 . A A . 656 PRO C 1 1
10 17146 1 1 44 PRO CA C -14.329 1.628 5.476 1.00 . A A . 656 PRO CA 1 1
10 17147 1 1 44 PRO CB C -14.519 2.994 6.120 1.00 . A A . 656 PRO CB 1 1
10 17148 1 1 44 PRO CD C -16.548 2.469 4.939 1.00 . A A . 656 PRO CD 1 1
10 17149 1 1 44 PRO CG C -16.016 3.137 6.184 1.00 . A A . 656 PRO CG 1 1
10 17150 1 1 44 PRO HA H -13.362 1.576 5.000 1.00 . A A . 656 PRO HA 1 1
10 17151 1 1 44 PRO HB2 H -14.057 2.997 7.105 1.00 . A A . 656 PRO HB2 1 1
10 17152 1 1 44 PRO HB3 H -14.060 3.756 5.500 1.00 . A A . 656 PRO HB3 1 1
10 17153 1 1 44 PRO HD2 H -17.419 1.876 5.172 1.00 . A A . 656 PRO HD2 1 1
10 17154 1 1 44 PRO HD3 H -16.787 3.207 4.184 1.00 . A A . 656 PRO HD3 1 1
10 17155 1 1 44 PRO HG2 H -16.403 2.636 7.062 1.00 . A A . 656 PRO HG2 1 1
10 17156 1 1 44 PRO HG3 H -16.300 4.180 6.197 1.00 . A A . 656 PRO HG3 1 1
10 17157 1 1 44 PRO N N -15.427 1.608 4.501 1.00 . A A . 656 PRO N 1 1
10 17158 1 1 44 PRO O O -15.449 -0.190 6.583 1.00 . A A . 656 PRO O 1 1
10 17159 1 1 45 ILE C C -14.163 0.028 9.662 1.00 . A A . 657 ILE C 1 1
10 17160 1 1 45 ILE CA C -13.455 -0.569 8.457 1.00 . A A . 657 ILE CA 1 1
10 17161 1 1 45 ILE CB C -12.046 -1.013 8.896 1.00 . A A . 657 ILE CB 1 1
10 17162 1 1 45 ILE CD1 C -9.829 -0.144 9.813 1.00 . A A . 657 ILE CD1 1 1
10 17163 1 1 45 ILE CG1 C -11.138 0.200 9.135 1.00 . A A . 657 ILE CG1 1 1
10 17164 1 1 45 ILE CG2 C -11.433 -1.961 7.876 1.00 . A A . 657 ILE CG2 1 1
10 17165 1 1 45 ILE H H -12.644 0.992 7.269 1.00 . A A . 657 ILE H 1 1
10 17166 1 1 45 ILE HA H -14.004 -1.436 8.120 1.00 . A A . 657 ILE HA 1 1
10 17167 1 1 45 ILE HB H -12.158 -1.548 9.828 1.00 . A A . 657 ILE HB 1 1
10 17168 1 1 45 ILE HD11 H -9.463 -1.087 9.433 1.00 . A A . 657 ILE HD11 1 1
10 17169 1 1 45 ILE HD12 H -9.985 -0.222 10.879 1.00 . A A . 657 ILE HD12 1 1
10 17170 1 1 45 ILE HD13 H -9.104 0.631 9.611 1.00 . A A . 657 ILE HD13 1 1
10 17171 1 1 45 ILE HG12 H -10.908 0.662 8.187 1.00 . A A . 657 ILE HG12 1 1
10 17172 1 1 45 ILE HG13 H -11.659 0.912 9.760 1.00 . A A . 657 ILE HG13 1 1
10 17173 1 1 45 ILE HG21 H -10.497 -2.343 8.257 1.00 . A A . 657 ILE HG21 1 1
10 17174 1 1 45 ILE HG22 H -11.255 -1.429 6.951 1.00 . A A . 657 ILE HG22 1 1
10 17175 1 1 45 ILE HG23 H -12.110 -2.782 7.694 1.00 . A A . 657 ILE HG23 1 1
10 17176 1 1 45 ILE N N -13.427 0.406 7.371 1.00 . A A . 657 ILE N 1 1
10 17177 1 1 45 ILE O O -14.729 -0.684 10.493 1.00 . A A . 657 ILE O 1 1
10 17178 1 1 46 ALA C C -15.043 3.514 10.404 1.00 . A A . 658 ALA C 1 1
10 17179 1 1 46 ALA CA C -14.742 2.082 10.826 1.00 . A A . 658 ALA CA 1 1
10 17180 1 1 46 ALA CB C -13.865 2.079 12.070 1.00 . A A . 658 ALA CB 1 1
10 17181 1 1 46 ALA H H -13.657 1.849 9.034 1.00 . A A . 658 ALA H 1 1
10 17182 1 1 46 ALA HA H -15.666 1.584 11.079 1.00 . A A . 658 ALA HA 1 1
10 17183 1 1 46 ALA HB1 H -13.282 1.169 12.098 1.00 . A A . 658 ALA HB1 1 1
10 17184 1 1 46 ALA HB2 H -14.497 2.131 12.951 1.00 . A A . 658 ALA HB2 1 1
10 17185 1 1 46 ALA HB3 H -13.204 2.932 12.048 1.00 . A A . 658 ALA HB3 1 1
10 17186 1 1 46 ALA N N -14.117 1.351 9.742 1.00 . A A . 658 ALA N 1 1
10 17187 1 1 46 ALA O O -14.375 4.065 9.528 1.00 . A A . 658 ALA O 1 1
10 17188 1 1 47 VAL C C -16.334 6.359 11.965 1.00 . A A . 659 VAL C 1 1
10 17189 1 1 47 VAL CA C -16.425 5.481 10.722 1.00 . A A . 659 VAL CA 1 1
10 17190 1 1 47 VAL CB C -17.860 5.576 10.142 1.00 . A A . 659 VAL CB 1 1
10 17191 1 1 47 VAL CG1 C -17.974 4.791 8.844 1.00 . A A . 659 VAL CG1 1 1
10 17192 1 1 47 VAL CG2 C -18.891 5.080 11.147 1.00 . A A . 659 VAL CG2 1 1
10 17193 1 1 47 VAL H H -16.566 3.602 11.693 1.00 . A A . 659 VAL H 1 1
10 17194 1 1 47 VAL HA H -15.733 5.861 9.985 1.00 . A A . 659 VAL HA 1 1
10 17195 1 1 47 VAL HB H -18.072 6.616 9.928 1.00 . A A . 659 VAL HB 1 1
10 17196 1 1 47 VAL HG11 H -18.939 4.306 8.801 1.00 . A A . 659 VAL HG11 1 1
10 17197 1 1 47 VAL HG12 H -17.194 4.046 8.805 1.00 . A A . 659 VAL HG12 1 1
10 17198 1 1 47 VAL HG13 H -17.873 5.464 8.006 1.00 . A A . 659 VAL HG13 1 1
10 17199 1 1 47 VAL HG21 H -19.881 5.348 10.811 1.00 . A A . 659 VAL HG21 1 1
10 17200 1 1 47 VAL HG22 H -18.702 5.534 12.109 1.00 . A A . 659 VAL HG22 1 1
10 17201 1 1 47 VAL HG23 H -18.819 4.006 11.238 1.00 . A A . 659 VAL HG23 1 1
10 17202 1 1 47 VAL N N -16.051 4.108 11.026 1.00 . A A . 659 VAL N 1 1
10 17203 1 1 47 VAL O O -16.595 5.911 13.084 1.00 . A A . 659 VAL O 1 1
10 17204 1 1 48 LEU C C -16.868 9.675 12.653 1.00 . A A . 660 LEU C 1 1
10 17205 1 1 48 LEU CA C -15.830 8.576 12.833 1.00 . A A . 660 LEU CA 1 1
10 17206 1 1 48 LEU CB C -14.427 9.198 12.854 1.00 . A A . 660 LEU CB 1 1
10 17207 1 1 48 LEU CD1 C -11.956 8.817 13.093 1.00 . A A . 660 LEU CD1 1 1
10 17208 1 1 48 LEU CD2 C -13.446 8.531 15.066 1.00 . A A . 660 LEU CD2 1 1
10 17209 1 1 48 LEU CG C -13.339 8.379 13.556 1.00 . A A . 660 LEU CG 1 1
10 17210 1 1 48 LEU H H -15.699 7.881 10.838 1.00 . A A . 660 LEU H 1 1
10 17211 1 1 48 LEU HA H -16.009 8.054 13.765 1.00 . A A . 660 LEU HA 1 1
10 17212 1 1 48 LEU HB2 H -14.119 9.351 11.830 1.00 . A A . 660 LEU HB2 1 1
10 17213 1 1 48 LEU HB3 H -14.491 10.162 13.337 1.00 . A A . 660 LEU HB3 1 1
10 17214 1 1 48 LEU HD11 H -11.207 8.397 13.749 1.00 . A A . 660 LEU HD11 1 1
10 17215 1 1 48 LEU HD12 H -11.889 9.894 13.117 1.00 . A A . 660 LEU HD12 1 1
10 17216 1 1 48 LEU HD13 H -11.783 8.468 12.085 1.00 . A A . 660 LEU HD13 1 1
10 17217 1 1 48 LEU HD21 H -14.484 8.612 15.348 1.00 . A A . 660 LEU HD21 1 1
10 17218 1 1 48 LEU HD22 H -12.920 9.422 15.376 1.00 . A A . 660 LEU HD22 1 1
10 17219 1 1 48 LEU HD23 H -13.006 7.670 15.545 1.00 . A A . 660 LEU HD23 1 1
10 17220 1 1 48 LEU HG H -13.461 7.334 13.311 1.00 . A A . 660 LEU HG 1 1
10 17221 1 1 48 LEU N N -15.942 7.608 11.753 1.00 . A A . 660 LEU N 1 1
10 17222 1 1 48 LEU O O -16.821 10.425 11.674 1.00 . A A . 660 LEU O 1 1
10 17223 1 1 49 LEU C C -18.509 11.906 14.493 1.00 . A A . 661 LEU C 1 1
10 17224 1 1 49 LEU CA C -18.828 10.806 13.491 1.00 . A A . 661 LEU CA 1 1
10 17225 1 1 49 LEU CB C -20.218 10.211 13.763 1.00 . A A . 661 LEU CB 1 1
10 17226 1 1 49 LEU CD1 C -21.971 8.454 13.239 1.00 . A A . 661 LEU CD1 1 1
10 17227 1 1 49 LEU CD2 C -20.544 9.369 11.400 1.00 . A A . 661 LEU CD2 1 1
10 17228 1 1 49 LEU CG C -20.595 9.004 12.879 1.00 . A A . 661 LEU CG 1 1
10 17229 1 1 49 LEU H H -17.808 9.162 14.353 1.00 . A A . 661 LEU H 1 1
10 17230 1 1 49 LEU HA H -18.789 11.207 12.489 1.00 . A A . 661 LEU HA 1 1
10 17231 1 1 49 LEU HB2 H -20.248 9.902 14.799 1.00 . A A . 661 LEU HB2 1 1
10 17232 1 1 49 LEU HB3 H -20.953 10.990 13.618 1.00 . A A . 661 LEU HB3 1 1
10 17233 1 1 49 LEU HD11 H -22.198 7.614 12.600 1.00 . A A . 661 LEU HD11 1 1
10 17234 1 1 49 LEU HD12 H -22.719 9.221 13.097 1.00 . A A . 661 LEU HD12 1 1
10 17235 1 1 49 LEU HD13 H -21.978 8.131 14.269 1.00 . A A . 661 LEU HD13 1 1
10 17236 1 1 49 LEU HD21 H -21.260 10.150 11.190 1.00 . A A . 661 LEU HD21 1 1
10 17237 1 1 49 LEU HD22 H -20.781 8.497 10.808 1.00 . A A . 661 LEU HD22 1 1
10 17238 1 1 49 LEU HD23 H -19.551 9.713 11.146 1.00 . A A . 661 LEU HD23 1 1
10 17239 1 1 49 LEU HG H -19.875 8.216 13.048 1.00 . A A . 661 LEU HG 1 1
10 17240 1 1 49 LEU N N -17.807 9.777 13.584 1.00 . A A . 661 LEU N 1 1
10 17241 1 1 49 LEU O O -18.653 11.716 15.701 1.00 . A A . 661 LEU O 1 1
10 17242 1 1 50 ALA C C -18.700 15.292 14.841 1.00 . A A . 662 ALA C 1 1
10 17243 1 1 50 ALA CA C -17.693 14.154 14.869 1.00 . A A . 662 ALA CA 1 1
10 17244 1 1 50 ALA CB C -16.319 14.677 14.475 1.00 . A A . 662 ALA CB 1 1
10 17245 1 1 50 ALA H H -17.966 13.148 13.025 1.00 . A A . 662 ALA H 1 1
10 17246 1 1 50 ALA HA H -17.612 13.762 15.873 1.00 . A A . 662 ALA HA 1 1
10 17247 1 1 50 ALA HB1 H -16.433 15.537 13.830 1.00 . A A . 662 ALA HB1 1 1
10 17248 1 1 50 ALA HB2 H -15.774 13.906 13.953 1.00 . A A . 662 ALA HB2 1 1
10 17249 1 1 50 ALA HB3 H -15.775 14.965 15.362 1.00 . A A . 662 ALA HB3 1 1
10 17250 1 1 50 ALA N N -18.066 13.050 13.996 1.00 . A A . 662 ALA N 1 1
10 17251 1 1 50 ALA O O -19.150 15.708 13.775 1.00 . A A . 662 ALA O 1 1
10 17252 1 1 51 GLU C C -19.329 18.198 15.612 1.00 . A A . 663 GLU C 1 1
10 17253 1 1 51 GLU CA C -19.969 16.913 16.149 1.00 . A A . 663 GLU CA 1 1
10 17254 1 1 51 GLU CB C -20.363 17.129 17.614 1.00 . A A . 663 GLU CB 1 1
10 17255 1 1 51 GLU CD C -22.779 16.525 18.010 1.00 . A A . 663 GLU CD 1 1
10 17256 1 1 51 GLU CG C -21.332 16.095 18.161 1.00 . A A . 663 GLU CG 1 1
10 17257 1 1 51 GLU H H -18.677 15.361 16.828 1.00 . A A . 663 GLU H 1 1
10 17258 1 1 51 GLU HA H -20.853 16.689 15.572 1.00 . A A . 663 GLU HA 1 1
10 17259 1 1 51 GLU HB2 H -19.469 17.106 18.220 1.00 . A A . 663 GLU HB2 1 1
10 17260 1 1 51 GLU HB3 H -20.821 18.103 17.706 1.00 . A A . 663 GLU HB3 1 1
10 17261 1 1 51 GLU HG2 H -21.191 15.168 17.628 1.00 . A A . 663 GLU HG2 1 1
10 17262 1 1 51 GLU HG3 H -21.125 15.943 19.210 1.00 . A A . 663 GLU HG3 1 1
10 17263 1 1 51 GLU N N -19.048 15.782 16.022 1.00 . A A . 663 GLU N 1 1
10 17264 1 1 51 GLU O O -18.161 18.473 15.887 1.00 . A A . 663 GLU O 1 1
10 17265 1 1 51 GLU OE1 O -23.070 17.319 17.088 1.00 . A A . 663 GLU OE1 1 1
10 17266 1 1 51 GLU OE2 O -23.618 16.079 18.818 1.00 . A A . 663 GLU OE2 1 1
10 17267 1 1 52 PRO C C -21.570 17.682 13.342 1.00 . A A . 664 PRO C 1 1
10 17268 1 1 52 PRO CA C -21.474 18.713 14.470 1.00 . A A . 664 PRO CA 1 1
10 17269 1 1 52 PRO CB C -21.997 20.071 14.001 1.00 . A A . 664 PRO CB 1 1
10 17270 1 1 52 PRO CD C -19.629 20.301 14.286 1.00 . A A . 664 PRO CD 1 1
10 17271 1 1 52 PRO CG C -20.798 20.759 13.444 1.00 . A A . 664 PRO CG 1 1
10 17272 1 1 52 PRO HA H -22.048 18.373 15.319 1.00 . A A . 664 PRO HA 1 1
10 17273 1 1 52 PRO HB2 H -22.759 19.926 13.248 1.00 . A A . 664 PRO HB2 1 1
10 17274 1 1 52 PRO HB3 H -22.410 20.612 14.841 1.00 . A A . 664 PRO HB3 1 1
10 17275 1 1 52 PRO HD2 H -18.749 20.168 13.673 1.00 . A A . 664 PRO HD2 1 1
10 17276 1 1 52 PRO HD3 H -19.432 21.010 15.078 1.00 . A A . 664 PRO HD3 1 1
10 17277 1 1 52 PRO HG2 H -20.657 20.468 12.413 1.00 . A A . 664 PRO HG2 1 1
10 17278 1 1 52 PRO HG3 H -20.920 21.831 13.520 1.00 . A A . 664 PRO HG3 1 1
10 17279 1 1 52 PRO N N -20.084 19.009 14.841 1.00 . A A . 664 PRO N 1 1
10 17280 1 1 52 PRO O O -20.771 17.698 12.401 1.00 . A A . 664 PRO O 1 1
10 17281 1 1 53 PHE C C -23.300 16.366 11.128 1.00 . A A . 665 PHE C 1 1
10 17282 1 1 53 PHE CA C -22.752 15.766 12.419 1.00 . A A . 665 PHE CA 1 1
10 17283 1 1 53 PHE CB C -23.725 14.697 12.917 1.00 . A A . 665 PHE CB 1 1
10 17284 1 1 53 PHE CD1 C -24.351 14.257 15.299 1.00 . A A . 665 PHE CD1 1 1
10 17285 1 1 53 PHE CD2 C -22.177 13.608 14.563 1.00 . A A . 665 PHE CD2 1 1
10 17286 1 1 53 PHE CE1 C -24.071 13.780 16.562 1.00 . A A . 665 PHE CE1 1 1
10 17287 1 1 53 PHE CE2 C -21.891 13.130 15.825 1.00 . A A . 665 PHE CE2 1 1
10 17288 1 1 53 PHE CG C -23.409 14.177 14.286 1.00 . A A . 665 PHE CG 1 1
10 17289 1 1 53 PHE CZ C -22.839 13.215 16.825 1.00 . A A . 665 PHE CZ 1 1
10 17290 1 1 53 PHE H H -23.151 16.826 14.212 1.00 . A A . 665 PHE H 1 1
10 17291 1 1 53 PHE HA H -21.795 15.309 12.218 1.00 . A A . 665 PHE HA 1 1
10 17292 1 1 53 PHE HB2 H -24.721 15.113 12.943 1.00 . A A . 665 PHE HB2 1 1
10 17293 1 1 53 PHE HB3 H -23.710 13.863 12.232 1.00 . A A . 665 PHE HB3 1 1
10 17294 1 1 53 PHE HD1 H -25.316 14.697 15.091 1.00 . A A . 665 PHE HD1 1 1
10 17295 1 1 53 PHE HD2 H -21.435 13.542 13.781 1.00 . A A . 665 PHE HD2 1 1
10 17296 1 1 53 PHE HE1 H -24.813 13.848 17.343 1.00 . A A . 665 PHE HE1 1 1
10 17297 1 1 53 PHE HE2 H -20.927 12.689 16.031 1.00 . A A . 665 PHE HE2 1 1
10 17298 1 1 53 PHE HZ H -22.619 12.842 17.813 1.00 . A A . 665 PHE HZ 1 1
10 17299 1 1 53 PHE N N -22.557 16.799 13.434 1.00 . A A . 665 PHE N 1 1
10 17300 1 1 53 PHE O O -24.346 17.017 11.133 1.00 . A A . 665 PHE O 1 1
10 17301 1 1 54 SER C C -24.313 15.999 8.263 1.00 . A A . 666 SER C 1 1
10 17302 1 1 54 SER CA C -23.009 16.651 8.723 1.00 . A A . 666 SER CA 1 1
10 17303 1 1 54 SER CB C -21.913 16.402 7.689 1.00 . A A . 666 SER CB 1 1
10 17304 1 1 54 SER H H -21.764 15.620 10.092 1.00 . A A . 666 SER H 1 1
10 17305 1 1 54 SER HA H -23.167 17.714 8.819 1.00 . A A . 666 SER HA 1 1
10 17306 1 1 54 SER HB2 H -21.694 15.345 7.644 1.00 . A A . 666 SER HB2 1 1
10 17307 1 1 54 SER HB3 H -22.253 16.740 6.720 1.00 . A A . 666 SER HB3 1 1
10 17308 1 1 54 SER HG H -20.732 17.294 8.968 1.00 . A A . 666 SER HG 1 1
10 17309 1 1 54 SER N N -22.591 16.140 10.027 1.00 . A A . 666 SER N 1 1
10 17310 1 1 54 SER O O -25.188 16.665 7.712 1.00 . A A . 666 SER O 1 1
10 17311 1 1 54 SER OG O -20.731 17.101 8.028 1.00 . A A . 666 SER OG 1 1
10 17312 1 1 55 TYR C C -26.832 14.321 8.956 1.00 . A A . 667 TYR C 1 1
10 17313 1 1 55 TYR CA C -25.618 13.937 8.102 1.00 . A A . 667 TYR CA 1 1
10 17314 1 1 55 TYR CB C -25.352 12.432 8.221 1.00 . A A . 667 TYR CB 1 1
10 17315 1 1 55 TYR CD1 C -26.464 11.365 6.220 1.00 . A A . 667 TYR CD1 1 1
10 17316 1 1 55 TYR CD2 C -27.408 10.964 8.372 1.00 . A A . 667 TYR CD2 1 1
10 17317 1 1 55 TYR CE1 C -27.443 10.583 5.641 1.00 . A A . 667 TYR CE1 1 1
10 17318 1 1 55 TYR CE2 C -28.391 10.179 7.798 1.00 . A A . 667 TYR CE2 1 1
10 17319 1 1 55 TYR CG C -26.428 11.570 7.593 1.00 . A A . 667 TYR CG 1 1
10 17320 1 1 55 TYR CZ C -28.403 9.994 6.433 1.00 . A A . 667 TYR CZ 1 1
10 17321 1 1 55 TYR H H -23.679 14.215 8.906 1.00 . A A . 667 TYR H 1 1
10 17322 1 1 55 TYR HA H -25.832 14.170 7.069 1.00 . A A . 667 TYR HA 1 1
10 17323 1 1 55 TYR HB2 H -24.418 12.198 7.734 1.00 . A A . 667 TYR HB2 1 1
10 17324 1 1 55 TYR HB3 H -25.283 12.167 9.266 1.00 . A A . 667 TYR HB3 1 1
10 17325 1 1 55 TYR HD1 H -25.709 11.829 5.600 1.00 . A A . 667 TYR HD1 1 1
10 17326 1 1 55 TYR HD2 H -27.396 11.114 9.441 1.00 . A A . 667 TYR HD2 1 1
10 17327 1 1 55 TYR HE1 H -27.454 10.435 4.570 1.00 . A A . 667 TYR HE1 1 1
10 17328 1 1 55 TYR HE2 H -29.143 9.717 8.420 1.00 . A A . 667 TYR HE2 1 1
10 17329 1 1 55 TYR HH H -29.162 8.279 5.988 1.00 . A A . 667 TYR HH 1 1
10 17330 1 1 55 TYR N N -24.425 14.691 8.488 1.00 . A A . 667 TYR N 1 1
10 17331 1 1 55 TYR O O -27.977 14.155 8.535 1.00 . A A . 667 TYR O 1 1
10 17332 1 1 55 TYR OH O -29.379 9.213 5.860 1.00 . A A . 667 TYR OH 1 1
10 17333 1 1 56 GLY C C -27.931 14.185 12.110 1.00 . A A . 668 GLY C 1 1
10 17334 1 1 56 GLY CA C -27.668 15.223 11.034 1.00 . A A . 668 GLY CA 1 1
10 17335 1 1 56 GLY H H -25.652 14.978 10.434 1.00 . A A . 668 GLY H 1 1
10 17336 1 1 56 GLY HA2 H -27.425 16.162 11.507 1.00 . A A . 668 GLY HA2 1 1
10 17337 1 1 56 GLY HA3 H -28.564 15.349 10.445 1.00 . A A . 668 GLY HA3 1 1
10 17338 1 1 56 GLY N N -26.580 14.843 10.152 1.00 . A A . 668 GLY N 1 1
10 17339 1 1 56 GLY O O -27.183 14.092 13.083 1.00 . A A . 668 GLY O 1 1
10 17340 1 1 57 ASP C C -28.502 11.120 12.709 1.00 . A A . 669 ASP C 1 1
10 17341 1 1 57 ASP CA C -29.350 12.373 12.914 1.00 . A A . 669 ASP CA 1 1
10 17342 1 1 57 ASP CB C -30.835 12.018 12.811 1.00 . A A . 669 ASP CB 1 1
10 17343 1 1 57 ASP CG C -31.251 10.999 13.851 1.00 . A A . 669 ASP CG 1 1
10 17344 1 1 57 ASP H H -29.544 13.514 11.135 1.00 . A A . 669 ASP H 1 1
10 17345 1 1 57 ASP HA H -29.152 12.769 13.899 1.00 . A A . 669 ASP HA 1 1
10 17346 1 1 57 ASP HB2 H -31.426 12.910 12.951 1.00 . A A . 669 ASP HB2 1 1
10 17347 1 1 57 ASP HB3 H -31.034 11.608 11.832 1.00 . A A . 669 ASP HB3 1 1
10 17348 1 1 57 ASP N N -28.994 13.403 11.939 1.00 . A A . 669 ASP N 1 1
10 17349 1 1 57 ASP O O -28.665 10.400 11.723 1.00 . A A . 669 ASP O 1 1
10 17350 1 1 57 ASP OD1 O -31.254 11.344 15.049 1.00 . A A . 669 ASP OD1 1 1
10 17351 1 1 57 ASP OD2 O -31.561 9.851 13.468 1.00 . A A . 669 ASP OD2 1 1
10 17352 1 1 58 VAL C C -27.416 8.371 13.767 1.00 . A A . 670 VAL C 1 1
10 17353 1 1 58 VAL CA C -26.708 9.713 13.583 1.00 . A A . 670 VAL CA 1 1
10 17354 1 1 58 VAL CB C -25.564 9.818 14.614 1.00 . A A . 670 VAL CB 1 1
10 17355 1 1 58 VAL CG1 C -24.576 10.891 14.197 1.00 . A A . 670 VAL CG1 1 1
10 17356 1 1 58 VAL CG2 C -26.108 10.106 16.008 1.00 . A A . 670 VAL CG2 1 1
10 17357 1 1 58 VAL H H -27.525 11.479 14.415 1.00 . A A . 670 VAL H 1 1
10 17358 1 1 58 VAL HA H -26.259 9.721 12.601 1.00 . A A . 670 VAL HA 1 1
10 17359 1 1 58 VAL HB H -25.045 8.871 14.642 1.00 . A A . 670 VAL HB 1 1
10 17360 1 1 58 VAL HG11 H -25.010 11.866 14.362 1.00 . A A . 670 VAL HG11 1 1
10 17361 1 1 58 VAL HG12 H -24.338 10.776 13.150 1.00 . A A . 670 VAL HG12 1 1
10 17362 1 1 58 VAL HG13 H -23.672 10.796 14.782 1.00 . A A . 670 VAL HG13 1 1
10 17363 1 1 58 VAL HG21 H -27.130 9.762 16.075 1.00 . A A . 670 VAL HG21 1 1
10 17364 1 1 58 VAL HG22 H -26.073 11.169 16.197 1.00 . A A . 670 VAL HG22 1 1
10 17365 1 1 58 VAL HG23 H -25.506 9.590 16.742 1.00 . A A . 670 VAL HG23 1 1
10 17366 1 1 58 VAL N N -27.603 10.864 13.655 1.00 . A A . 670 VAL N 1 1
10 17367 1 1 58 VAL O O -26.941 7.361 13.258 1.00 . A A . 670 VAL O 1 1
10 17368 1 1 59 GLN C C -29.704 6.476 13.379 1.00 . A A . 671 GLN C 1 1
10 17369 1 1 59 GLN CA C -29.269 7.100 14.706 1.00 . A A . 671 GLN CA 1 1
10 17370 1 1 59 GLN CB C -30.488 7.356 15.597 1.00 . A A . 671 GLN CB 1 1
10 17371 1 1 59 GLN CD C -32.420 6.373 16.901 1.00 . A A . 671 GLN CD 1 1
10 17372 1 1 59 GLN CG C -31.258 6.097 15.965 1.00 . A A . 671 GLN CG 1 1
10 17373 1 1 59 GLN H H -28.898 9.175 14.859 1.00 . A A . 671 GLN H 1 1
10 17374 1 1 59 GLN HA H -28.600 6.418 15.214 1.00 . A A . 671 GLN HA 1 1
10 17375 1 1 59 GLN HB2 H -30.160 7.828 16.511 1.00 . A A . 671 GLN HB2 1 1
10 17376 1 1 59 GLN HB3 H -31.163 8.025 15.082 1.00 . A A . 671 GLN HB3 1 1
10 17377 1 1 59 GLN HE21 H -32.937 4.454 16.869 1.00 . A A . 671 GLN HE21 1 1
10 17378 1 1 59 GLN HE22 H -33.925 5.485 17.842 1.00 . A A . 671 GLN HE22 1 1
10 17379 1 1 59 GLN HG2 H -31.642 5.650 15.061 1.00 . A A . 671 GLN HG2 1 1
10 17380 1 1 59 GLN HG3 H -30.581 5.407 16.448 1.00 . A A . 671 GLN HG3 1 1
10 17381 1 1 59 GLN N N -28.546 8.350 14.476 1.00 . A A . 671 GLN N 1 1
10 17382 1 1 59 GLN NE2 N -33.169 5.332 17.237 1.00 . A A . 671 GLN NE2 1 1
10 17383 1 1 59 GLN O O -29.557 5.271 13.170 1.00 . A A . 671 GLN O 1 1
10 17384 1 1 59 GLN OE1 O -32.640 7.508 17.318 1.00 . A A . 671 GLN OE1 1 1
10 17385 1 1 60 GLU C C -29.482 6.408 10.339 1.00 . A A . 672 GLU C 1 1
10 17386 1 1 60 GLU CA C -30.676 6.855 11.177 1.00 . A A . 672 GLU CA 1 1
10 17387 1 1 60 GLU CB C -31.440 7.966 10.451 1.00 . A A . 672 GLU CB 1 1
10 17388 1 1 60 GLU CD C -33.456 9.496 10.462 1.00 . A A . 672 GLU CD 1 1
10 17389 1 1 60 GLU CG C -32.810 8.256 11.049 1.00 . A A . 672 GLU CG 1 1
10 17390 1 1 60 GLU H H -30.351 8.250 12.733 1.00 . A A . 672 GLU H 1 1
10 17391 1 1 60 GLU HA H -31.330 6.014 11.324 1.00 . A A . 672 GLU HA 1 1
10 17392 1 1 60 GLU HB2 H -30.856 8.874 10.488 1.00 . A A . 672 GLU HB2 1 1
10 17393 1 1 60 GLU HB3 H -31.575 7.678 9.420 1.00 . A A . 672 GLU HB3 1 1
10 17394 1 1 60 GLU HG2 H -33.456 7.412 10.863 1.00 . A A . 672 GLU HG2 1 1
10 17395 1 1 60 GLU HG3 H -32.701 8.397 12.115 1.00 . A A . 672 GLU HG3 1 1
10 17396 1 1 60 GLU N N -30.240 7.309 12.492 1.00 . A A . 672 GLU N 1 1
10 17397 1 1 60 GLU O O -29.554 5.407 9.629 1.00 . A A . 672 GLU O 1 1
10 17398 1 1 60 GLU OE1 O -32.732 10.316 9.859 1.00 . A A . 672 GLU OE1 1 1
10 17399 1 1 60 GLU OE2 O -34.687 9.646 10.607 1.00 . A A . 672 GLU OE2 1 1
10 17400 1 1 61 LEU C C -26.603 5.509 10.155 1.00 . A A . 673 LEU C 1 1
10 17401 1 1 61 LEU CA C -27.161 6.856 9.707 1.00 . A A . 673 LEU CA 1 1
10 17402 1 1 61 LEU CB C -26.124 7.962 9.941 1.00 . A A . 673 LEU CB 1 1
10 17403 1 1 61 LEU CD1 C -25.006 7.801 7.698 1.00 . A A . 673 LEU CD1 1 1
10 17404 1 1 61 LEU CD2 C -23.810 8.871 9.615 1.00 . A A . 673 LEU CD2 1 1
10 17405 1 1 61 LEU CG C -24.793 7.784 9.205 1.00 . A A . 673 LEU CG 1 1
10 17406 1 1 61 LEU H H -28.406 7.938 11.029 1.00 . A A . 673 LEU H 1 1
10 17407 1 1 61 LEU HA H -27.400 6.808 8.656 1.00 . A A . 673 LEU HA 1 1
10 17408 1 1 61 LEU HB2 H -26.558 8.902 9.631 1.00 . A A . 673 LEU HB2 1 1
10 17409 1 1 61 LEU HB3 H -25.919 8.011 11.000 1.00 . A A . 673 LEU HB3 1 1
10 17410 1 1 61 LEU HD11 H -25.425 6.855 7.384 1.00 . A A . 673 LEU HD11 1 1
10 17411 1 1 61 LEU HD12 H -24.060 7.957 7.202 1.00 . A A . 673 LEU HD12 1 1
10 17412 1 1 61 LEU HD13 H -25.685 8.598 7.438 1.00 . A A . 673 LEU HD13 1 1
10 17413 1 1 61 LEU HD21 H -22.888 8.747 9.067 1.00 . A A . 673 LEU HD21 1 1
10 17414 1 1 61 LEU HD22 H -23.614 8.798 10.675 1.00 . A A . 673 LEU HD22 1 1
10 17415 1 1 61 LEU HD23 H -24.233 9.840 9.394 1.00 . A A . 673 LEU HD23 1 1
10 17416 1 1 61 LEU HG H -24.366 6.828 9.471 1.00 . A A . 673 LEU HG 1 1
10 17417 1 1 61 LEU N N -28.387 7.160 10.440 1.00 . A A . 673 LEU N 1 1
10 17418 1 1 61 LEU O O -26.206 4.685 9.331 1.00 . A A . 673 LEU O 1 1
10 17419 1 1 62 VAL C C -26.980 2.899 11.584 1.00 . A A . 674 VAL C 1 1
10 17420 1 1 62 VAL CA C -26.102 4.051 12.046 1.00 . A A . 674 VAL CA 1 1
10 17421 1 1 62 VAL CB C -26.074 4.102 13.593 1.00 . A A . 674 VAL CB 1 1
10 17422 1 1 62 VAL CG1 C -25.794 2.725 14.183 1.00 . A A . 674 VAL CG1 1 1
10 17423 1 1 62 VAL CG2 C -25.031 5.101 14.076 1.00 . A A . 674 VAL CG2 1 1
10 17424 1 1 62 VAL H H -26.921 6.000 12.063 1.00 . A A . 674 VAL H 1 1
10 17425 1 1 62 VAL HA H -25.094 3.887 11.689 1.00 . A A . 674 VAL HA 1 1
10 17426 1 1 62 VAL HB H -27.042 4.428 13.941 1.00 . A A . 674 VAL HB 1 1
10 17427 1 1 62 VAL HG11 H -26.592 2.454 14.859 1.00 . A A . 674 VAL HG11 1 1
10 17428 1 1 62 VAL HG12 H -24.857 2.746 14.721 1.00 . A A . 674 VAL HG12 1 1
10 17429 1 1 62 VAL HG13 H -25.734 1.997 13.386 1.00 . A A . 674 VAL HG13 1 1
10 17430 1 1 62 VAL HG21 H -24.082 4.889 13.606 1.00 . A A . 674 VAL HG21 1 1
10 17431 1 1 62 VAL HG22 H -24.928 5.025 15.148 1.00 . A A . 674 VAL HG22 1 1
10 17432 1 1 62 VAL HG23 H -25.346 6.102 13.813 1.00 . A A . 674 VAL HG23 1 1
10 17433 1 1 62 VAL N N -26.587 5.298 11.468 1.00 . A A . 674 VAL N 1 1
10 17434 1 1 62 VAL O O -26.480 1.848 11.195 1.00 . A A . 674 VAL O 1 1
10 17435 1 1 63 ASP C C -29.023 1.739 9.723 1.00 . A A . 675 ASP C 1 1
10 17436 1 1 63 ASP CA C -29.255 2.109 11.181 1.00 . A A . 675 ASP CA 1 1
10 17437 1 1 63 ASP CB C -30.686 2.621 11.366 1.00 . A A . 675 ASP CB 1 1
10 17438 1 1 63 ASP CG C -31.730 1.570 11.043 1.00 . A A . 675 ASP CG 1 1
10 17439 1 1 63 ASP H H -28.628 3.987 11.952 1.00 . A A . 675 ASP H 1 1
10 17440 1 1 63 ASP HA H -29.114 1.227 11.788 1.00 . A A . 675 ASP HA 1 1
10 17441 1 1 63 ASP HB2 H -30.821 2.931 12.391 1.00 . A A . 675 ASP HB2 1 1
10 17442 1 1 63 ASP HB3 H -30.844 3.468 10.715 1.00 . A A . 675 ASP HB3 1 1
10 17443 1 1 63 ASP N N -28.294 3.119 11.613 1.00 . A A . 675 ASP N 1 1
10 17444 1 1 63 ASP O O -29.102 0.570 9.355 1.00 . A A . 675 ASP O 1 1
10 17445 1 1 63 ASP OD1 O -31.827 0.578 11.796 1.00 . A A . 675 ASP OD1 1 1
10 17446 1 1 63 ASP OD2 O -32.454 1.743 10.042 1.00 . A A . 675 ASP OD2 1 1
10 17447 1 1 64 GLN C C -27.172 1.794 7.251 1.00 . A A . 676 GLN C 1 1
10 17448 1 1 64 GLN CA C -28.501 2.509 7.473 1.00 . A A . 676 GLN CA 1 1
10 17449 1 1 64 GLN CB C -28.525 3.830 6.700 1.00 . A A . 676 GLN CB 1 1
10 17450 1 1 64 GLN CD C -29.892 5.848 6.031 1.00 . A A . 676 GLN CD 1 1
10 17451 1 1 64 GLN CG C -29.913 4.449 6.609 1.00 . A A . 676 GLN CG 1 1
10 17452 1 1 64 GLN H H -28.638 3.653 9.265 1.00 . A A . 676 GLN H 1 1
10 17453 1 1 64 GLN HA H -29.294 1.874 7.105 1.00 . A A . 676 GLN HA 1 1
10 17454 1 1 64 GLN HB2 H -27.872 4.536 7.192 1.00 . A A . 676 GLN HB2 1 1
10 17455 1 1 64 GLN HB3 H -28.166 3.655 5.697 1.00 . A A . 676 GLN HB3 1 1
10 17456 1 1 64 GLN HE21 H -31.707 5.589 5.263 1.00 . A A . 676 GLN HE21 1 1
10 17457 1 1 64 GLN HE22 H -30.980 7.127 4.970 1.00 . A A . 676 GLN HE22 1 1
10 17458 1 1 64 GLN HG2 H -30.529 3.825 5.979 1.00 . A A . 676 GLN HG2 1 1
10 17459 1 1 64 GLN HG3 H -30.339 4.490 7.601 1.00 . A A . 676 GLN HG3 1 1
10 17460 1 1 64 GLN N N -28.739 2.742 8.898 1.00 . A A . 676 GLN N 1 1
10 17461 1 1 64 GLN NE2 N -30.968 6.226 5.353 1.00 . A A . 676 GLN NE2 1 1
10 17462 1 1 64 GLN O O -27.068 0.897 6.415 1.00 . A A . 676 GLN O 1 1
10 17463 1 1 64 GLN OE1 O -28.921 6.586 6.192 1.00 . A A . 676 GLN OE1 1 1
10 17464 1 1 65 LEU C C -24.811 0.175 8.447 1.00 . A A . 677 LEU C 1 1
10 17465 1 1 65 LEU CA C -24.835 1.601 7.911 1.00 . A A . 677 LEU CA 1 1
10 17466 1 1 65 LEU CB C -23.807 2.451 8.657 1.00 . A A . 677 LEU CB 1 1
10 17467 1 1 65 LEU CD1 C -23.785 4.442 7.113 1.00 . A A . 677 LEU CD1 1 1
10 17468 1 1 65 LEU CD2 C -21.812 3.980 8.577 1.00 . A A . 677 LEU CD2 1 1
10 17469 1 1 65 LEU CG C -22.942 3.359 7.768 1.00 . A A . 677 LEU CG 1 1
10 17470 1 1 65 LEU H H -26.305 2.929 8.652 1.00 . A A . 677 LEU H 1 1
10 17471 1 1 65 LEU HA H -24.561 1.578 6.866 1.00 . A A . 677 LEU HA 1 1
10 17472 1 1 65 LEU HB2 H -24.339 3.070 9.366 1.00 . A A . 677 LEU HB2 1 1
10 17473 1 1 65 LEU HB3 H -23.156 1.786 9.206 1.00 . A A . 677 LEU HB3 1 1
10 17474 1 1 65 LEU HD11 H -23.591 5.390 7.594 1.00 . A A . 677 LEU HD11 1 1
10 17475 1 1 65 LEU HD12 H -24.832 4.196 7.214 1.00 . A A . 677 LEU HD12 1 1
10 17476 1 1 65 LEU HD13 H -23.531 4.512 6.066 1.00 . A A . 677 LEU HD13 1 1
10 17477 1 1 65 LEU HD21 H -22.216 4.440 9.468 1.00 . A A . 677 LEU HD21 1 1
10 17478 1 1 65 LEU HD22 H -21.312 4.729 7.980 1.00 . A A . 677 LEU HD22 1 1
10 17479 1 1 65 LEU HD23 H -21.105 3.214 8.858 1.00 . A A . 677 LEU HD23 1 1
10 17480 1 1 65 LEU HG H -22.500 2.767 6.977 1.00 . A A . 677 LEU HG 1 1
10 17481 1 1 65 LEU N N -26.159 2.196 8.011 1.00 . A A . 677 LEU N 1 1
10 17482 1 1 65 LEU O O -24.228 -0.708 7.823 1.00 . A A . 677 LEU O 1 1
10 17483 1 1 66 ARG C C -26.315 -2.351 9.359 1.00 . A A . 678 ARG C 1 1
10 17484 1 1 66 ARG CA C -25.468 -1.397 10.194 1.00 . A A . 678 ARG CA 1 1
10 17485 1 1 66 ARG CB C -25.972 -1.364 11.646 1.00 . A A . 678 ARG CB 1 1
10 17486 1 1 66 ARG CD C -27.896 -1.003 13.256 1.00 . A A . 678 ARG CD 1 1
10 17487 1 1 66 ARG CG C -27.454 -1.049 11.785 1.00 . A A . 678 ARG CG 1 1
10 17488 1 1 66 ARG CZ C -29.961 -0.637 14.545 1.00 . A A . 678 ARG CZ 1 1
10 17489 1 1 66 ARG H H -25.935 0.688 10.042 1.00 . A A . 678 ARG H 1 1
10 17490 1 1 66 ARG HA H -24.450 -1.762 10.189 1.00 . A A . 678 ARG HA 1 1
10 17491 1 1 66 ARG HB2 H -25.786 -2.329 12.094 1.00 . A A . 678 ARG HB2 1 1
10 17492 1 1 66 ARG HB3 H -25.413 -0.614 12.187 1.00 . A A . 678 ARG HB3 1 1
10 17493 1 1 66 ARG HD2 H -27.682 -1.957 13.726 1.00 . A A . 678 ARG HD2 1 1
10 17494 1 1 66 ARG HD3 H -27.344 -0.223 13.772 1.00 . A A . 678 ARG HD3 1 1
10 17495 1 1 66 ARG HE H -29.836 -0.604 12.554 1.00 . A A . 678 ARG HE 1 1
10 17496 1 1 66 ARG HG2 H -27.650 -0.089 11.321 1.00 . A A . 678 ARG HG2 1 1
10 17497 1 1 66 ARG HG3 H -28.023 -1.814 11.266 1.00 . A A . 678 ARG HG3 1 1
10 17498 1 1 66 ARG HH11 H -28.319 -1.004 15.662 1.00 . A A . 678 ARG HH11 1 1
10 17499 1 1 66 ARG HH12 H -29.778 -0.737 16.556 1.00 . A A . 678 ARG HH12 1 1
10 17500 1 1 66 ARG HH21 H -31.760 -0.251 13.708 1.00 . A A . 678 ARG HH21 1 1
10 17501 1 1 66 ARG HH22 H -31.745 -0.310 15.440 1.00 . A A . 678 ARG HH22 1 1
10 17502 1 1 66 ARG N N -25.454 -0.056 9.596 1.00 . A A . 678 ARG N 1 1
10 17503 1 1 66 ARG NE N -29.324 -0.728 13.382 1.00 . A A . 678 ARG NE 1 1
10 17504 1 1 66 ARG NH1 N -29.298 -0.805 15.683 1.00 . A A . 678 ARG NH1 1 1
10 17505 1 1 66 ARG NH2 N -31.261 -0.377 14.568 1.00 . A A . 678 ARG NH2 1 1
10 17506 1 1 66 ARG O O -26.115 -3.565 9.382 1.00 . A A . 678 ARG O 1 1
10 17507 1 1 67 GLN C C -27.363 -3.153 6.611 1.00 . A A . 679 GLN C 1 1
10 17508 1 1 67 GLN CA C -28.154 -2.554 7.774 1.00 . A A . 679 GLN CA 1 1
10 17509 1 1 67 GLN CB C -29.283 -1.660 7.255 1.00 . A A . 679 GLN CB 1 1
10 17510 1 1 67 GLN CD C -31.489 -1.504 6.029 1.00 . A A . 679 GLN CD 1 1
10 17511 1 1 67 GLN CG C -30.337 -2.400 6.444 1.00 . A A . 679 GLN CG 1 1
10 17512 1 1 67 GLN H H -27.401 -0.812 8.698 1.00 . A A . 679 GLN H 1 1
10 17513 1 1 67 GLN HA H -28.576 -3.357 8.358 1.00 . A A . 679 GLN HA 1 1
10 17514 1 1 67 GLN HB2 H -29.771 -1.190 8.101 1.00 . A A . 679 GLN HB2 1 1
10 17515 1 1 67 GLN HB3 H -28.855 -0.889 6.629 1.00 . A A . 679 GLN HB3 1 1
10 17516 1 1 67 GLN HE21 H -32.739 -3.048 6.068 1.00 . A A . 679 GLN HE21 1 1
10 17517 1 1 67 GLN HE22 H -33.433 -1.530 5.629 1.00 . A A . 679 GLN HE22 1 1
10 17518 1 1 67 GLN HG2 H -29.874 -2.799 5.554 1.00 . A A . 679 GLN HG2 1 1
10 17519 1 1 67 GLN HG3 H -30.728 -3.211 7.041 1.00 . A A . 679 GLN HG3 1 1
10 17520 1 1 67 GLN N N -27.277 -1.783 8.640 1.00 . A A . 679 GLN N 1 1
10 17521 1 1 67 GLN NE2 N -32.673 -2.087 5.894 1.00 . A A . 679 GLN NE2 1 1
10 17522 1 1 67 GLN O O -27.602 -4.289 6.200 1.00 . A A . 679 GLN O 1 1
10 17523 1 1 67 GLN OE1 O -31.319 -0.302 5.832 1.00 . A A . 679 GLN OE1 1 1
10 17524 1 1 68 ARG C C -24.333 -3.515 5.419 1.00 . A A . 680 ARG C 1 1
10 17525 1 1 68 ARG CA C -25.602 -2.810 4.954 1.00 . A A . 680 ARG CA 1 1
10 17526 1 1 68 ARG CB C -25.224 -1.611 4.078 1.00 . A A . 680 ARG CB 1 1
10 17527 1 1 68 ARG CD C -27.487 -1.490 2.974 1.00 . A A . 680 ARG CD 1 1
10 17528 1 1 68 ARG CG C -26.398 -0.718 3.702 1.00 . A A . 680 ARG CG 1 1
10 17529 1 1 68 ARG CZ C -29.662 -1.052 1.906 1.00 . A A . 680 ARG CZ 1 1
10 17530 1 1 68 ARG H H -26.276 -1.478 6.459 1.00 . A A . 680 ARG H 1 1
10 17531 1 1 68 ARG HA H -26.183 -3.505 4.375 1.00 . A A . 680 ARG HA 1 1
10 17532 1 1 68 ARG HB2 H -24.500 -1.009 4.608 1.00 . A A . 680 ARG HB2 1 1
10 17533 1 1 68 ARG HB3 H -24.773 -1.977 3.167 1.00 . A A . 680 ARG HB3 1 1
10 17534 1 1 68 ARG HD2 H -27.045 -2.011 2.139 1.00 . A A . 680 ARG HD2 1 1
10 17535 1 1 68 ARG HD3 H -27.920 -2.206 3.657 1.00 . A A . 680 ARG HD3 1 1
10 17536 1 1 68 ARG HE H -28.416 0.355 2.582 1.00 . A A . 680 ARG HE 1 1
10 17537 1 1 68 ARG HG2 H -26.814 -0.291 4.606 1.00 . A A . 680 ARG HG2 1 1
10 17538 1 1 68 ARG HG3 H -26.042 0.076 3.061 1.00 . A A . 680 ARG HG3 1 1
10 17539 1 1 68 ARG HH11 H -29.168 -3.005 2.065 1.00 . A A . 680 ARG HH11 1 1
10 17540 1 1 68 ARG HH12 H -30.699 -2.686 1.321 1.00 . A A . 680 ARG HH12 1 1
10 17541 1 1 68 ARG HH21 H -30.430 0.794 1.608 1.00 . A A . 680 ARG HH21 1 1
10 17542 1 1 68 ARG HH22 H -31.419 -0.519 1.060 1.00 . A A . 680 ARG HH22 1 1
10 17543 1 1 68 ARG N N -26.421 -2.372 6.083 1.00 . A A . 680 ARG N 1 1
10 17544 1 1 68 ARG NE N -28.545 -0.611 2.479 1.00 . A A . 680 ARG NE 1 1
10 17545 1 1 68 ARG NH1 N -29.861 -2.355 1.751 1.00 . A A . 680 ARG NH1 1 1
10 17546 1 1 68 ARG NH2 N -30.579 -0.189 1.490 1.00 . A A . 680 ARG NH2 1 1
10 17547 1 1 68 ARG O O -23.855 -4.445 4.770 1.00 . A A . 680 ARG O 1 1
10 17548 1 1 69 CYS C C -22.739 -3.885 8.576 1.00 . A A . 681 CYS C 1 1
10 17549 1 1 69 CYS CA C -22.572 -3.653 7.079 1.00 . A A . 681 CYS CA 1 1
10 17550 1 1 69 CYS CB C -21.393 -2.718 6.802 1.00 . A A . 681 CYS CB 1 1
10 17551 1 1 69 CYS H H -24.213 -2.320 7.019 1.00 . A A . 681 CYS H 1 1
10 17552 1 1 69 CYS HA H -22.399 -4.600 6.592 1.00 . A A . 681 CYS HA 1 1
10 17553 1 1 69 CYS HB2 H -21.407 -2.436 5.759 1.00 . A A . 681 CYS HB2 1 1
10 17554 1 1 69 CYS HB3 H -21.497 -1.830 7.410 1.00 . A A . 681 CYS HB3 1 1
10 17555 1 1 69 CYS HG H -19.844 -4.735 6.906 1.00 . A A . 681 CYS HG 1 1
10 17556 1 1 69 CYS N N -23.788 -3.068 6.539 1.00 . A A . 681 CYS N 1 1
10 17557 1 1 69 CYS O O -23.107 -2.977 9.317 1.00 . A A . 681 CYS O 1 1
10 17558 1 1 69 CYS SG S -19.776 -3.434 7.152 1.00 . A A . 681 CYS SG 1 1
10 17559 1 1 70 THR C C -21.518 -4.792 11.280 1.00 . A A . 682 THR C 1 1
10 17560 1 1 70 THR CA C -22.594 -5.456 10.422 1.00 . A A . 682 THR CA 1 1
10 17561 1 1 70 THR CB C -22.541 -6.987 10.607 1.00 . A A . 682 THR CB 1 1
10 17562 1 1 70 THR CG2 C -23.630 -7.672 9.793 1.00 . A A . 682 THR CG2 1 1
10 17563 1 1 70 THR H H -22.105 -5.768 8.385 1.00 . A A . 682 THR H 1 1
10 17564 1 1 70 THR HA H -23.564 -5.108 10.750 1.00 . A A . 682 THR HA 1 1
10 17565 1 1 70 THR HB H -22.696 -7.216 11.651 1.00 . A A . 682 THR HB 1 1
10 17566 1 1 70 THR HG1 H -21.137 -7.340 9.266 1.00 . A A . 682 THR HG1 1 1
10 17567 1 1 70 THR HG21 H -24.450 -7.941 10.443 1.00 . A A . 682 THR HG21 1 1
10 17568 1 1 70 THR HG22 H -23.228 -8.562 9.332 1.00 . A A . 682 THR HG22 1 1
10 17569 1 1 70 THR HG23 H -23.985 -6.997 9.028 1.00 . A A . 682 THR HG23 1 1
10 17570 1 1 70 THR N N -22.447 -5.099 9.016 1.00 . A A . 682 THR N 1 1
10 17571 1 1 70 THR O O -20.463 -4.411 10.770 1.00 . A A . 682 THR O 1 1
10 17572 1 1 70 THR OG1 O -21.261 -7.485 10.210 1.00 . A A . 682 THR OG1 1 1
10 17573 1 1 71 PRO C C -19.471 -4.780 13.576 1.00 . A A . 683 PRO C 1 1
10 17574 1 1 71 PRO CA C -20.800 -4.027 13.522 1.00 . A A . 683 PRO CA 1 1
10 17575 1 1 71 PRO CB C -21.506 -4.083 14.885 1.00 . A A . 683 PRO CB 1 1
10 17576 1 1 71 PRO CD C -23.005 -5.037 13.296 1.00 . A A . 683 PRO CD 1 1
10 17577 1 1 71 PRO CG C -22.563 -5.124 14.731 1.00 . A A . 683 PRO CG 1 1
10 17578 1 1 71 PRO HA H -20.611 -2.997 13.255 1.00 . A A . 683 PRO HA 1 1
10 17579 1 1 71 PRO HB2 H -20.793 -4.353 15.650 1.00 . A A . 683 PRO HB2 1 1
10 17580 1 1 71 PRO HB3 H -21.933 -3.117 15.109 1.00 . A A . 683 PRO HB3 1 1
10 17581 1 1 71 PRO HD2 H -23.365 -5.994 12.950 1.00 . A A . 683 PRO HD2 1 1
10 17582 1 1 71 PRO HD3 H -23.766 -4.279 13.178 1.00 . A A . 683 PRO HD3 1 1
10 17583 1 1 71 PRO HG2 H -22.151 -6.102 14.941 1.00 . A A . 683 PRO HG2 1 1
10 17584 1 1 71 PRO HG3 H -23.390 -4.913 15.393 1.00 . A A . 683 PRO HG3 1 1
10 17585 1 1 71 PRO N N -21.765 -4.647 12.600 1.00 . A A . 683 PRO N 1 1
10 17586 1 1 71 PRO O O -18.441 -4.209 13.936 1.00 . A A . 683 PRO O 1 1
10 17587 1 1 72 GLU C C -17.466 -6.580 11.966 1.00 . A A . 684 GLU C 1 1
10 17588 1 1 72 GLU CA C -18.285 -6.871 13.226 1.00 . A A . 684 GLU CA 1 1
10 17589 1 1 72 GLU CB C -18.616 -8.367 13.327 1.00 . A A . 684 GLU CB 1 1
10 17590 1 1 72 GLU CD C -19.682 -10.404 12.265 1.00 . A A . 684 GLU CD 1 1
10 17591 1 1 72 GLU CG C -19.289 -8.949 12.091 1.00 . A A . 684 GLU CG 1 1
10 17592 1 1 72 GLU H H -20.351 -6.469 12.958 1.00 . A A . 684 GLU H 1 1
10 17593 1 1 72 GLU HA H -17.700 -6.583 14.086 1.00 . A A . 684 GLU HA 1 1
10 17594 1 1 72 GLU HB2 H -17.699 -8.913 13.497 1.00 . A A . 684 GLU HB2 1 1
10 17595 1 1 72 GLU HB3 H -19.272 -8.520 14.172 1.00 . A A . 684 GLU HB3 1 1
10 17596 1 1 72 GLU HG2 H -20.179 -8.377 11.875 1.00 . A A . 684 GLU HG2 1 1
10 17597 1 1 72 GLU HG3 H -18.606 -8.875 11.258 1.00 . A A . 684 GLU HG3 1 1
10 17598 1 1 72 GLU N N -19.499 -6.065 13.232 1.00 . A A . 684 GLU N 1 1
10 17599 1 1 72 GLU O O -16.278 -6.892 11.896 1.00 . A A . 684 GLU O 1 1
10 17600 1 1 72 GLU OE1 O -19.465 -10.953 13.367 1.00 . A A . 684 GLU OE1 1 1
10 17601 1 1 72 GLU OE2 O -20.206 -10.995 11.299 1.00 . A A . 684 GLU OE2 1 1
10 17602 1 1 73 GLN C C -17.092 -4.166 9.676 1.00 . A A . 685 GLN C 1 1
10 17603 1 1 73 GLN CA C -17.475 -5.647 9.711 1.00 . A A . 685 GLN CA 1 1
10 17604 1 1 73 GLN CB C -18.405 -5.973 8.546 1.00 . A A . 685 GLN CB 1 1
10 17605 1 1 73 GLN CD C -19.719 -7.738 7.319 1.00 . A A . 685 GLN CD 1 1
10 17606 1 1 73 GLN CG C -18.611 -7.460 8.316 1.00 . A A . 685 GLN CG 1 1
10 17607 1 1 73 GLN H H -19.076 -5.770 11.085 1.00 . A A . 685 GLN H 1 1
10 17608 1 1 73 GLN HA H -16.584 -6.243 9.624 1.00 . A A . 685 GLN HA 1 1
10 17609 1 1 73 GLN HB2 H -19.368 -5.524 8.736 1.00 . A A . 685 GLN HB2 1 1
10 17610 1 1 73 GLN HB3 H -17.991 -5.546 7.644 1.00 . A A . 685 GLN HB3 1 1
10 17611 1 1 73 GLN HE21 H -18.784 -9.371 6.684 1.00 . A A . 685 GLN HE21 1 1
10 17612 1 1 73 GLN HE22 H -20.286 -9.015 5.908 1.00 . A A . 685 GLN HE22 1 1
10 17613 1 1 73 GLN HG2 H -17.693 -7.887 7.941 1.00 . A A . 685 GLN HG2 1 1
10 17614 1 1 73 GLN HG3 H -18.867 -7.926 9.256 1.00 . A A . 685 GLN HG3 1 1
10 17615 1 1 73 GLN N N -18.123 -5.989 10.969 1.00 . A A . 685 GLN N 1 1
10 17616 1 1 73 GLN NE2 N -19.581 -8.817 6.562 1.00 . A A . 685 GLN NE2 1 1
10 17617 1 1 73 GLN O O -16.072 -3.793 9.098 1.00 . A A . 685 GLN O 1 1
10 17618 1 1 73 GLN OE1 O -20.691 -6.984 7.234 1.00 . A A . 685 GLN OE1 1 1
10 17619 1 1 74 LEU C C -17.886 -1.337 11.744 1.00 . A A . 686 LEU C 1 1
10 17620 1 1 74 LEU CA C -17.685 -1.889 10.334 1.00 . A A . 686 LEU CA 1 1
10 17621 1 1 74 LEU CB C -18.643 -1.187 9.365 1.00 . A A . 686 LEU CB 1 1
10 17622 1 1 74 LEU CD1 C -18.613 0.492 7.511 1.00 . A A . 686 LEU CD1 1 1
10 17623 1 1 74 LEU CD2 C -18.963 1.257 9.858 1.00 . A A . 686 LEU CD2 1 1
10 17624 1 1 74 LEU CG C -18.261 0.242 8.967 1.00 . A A . 686 LEU CG 1 1
10 17625 1 1 74 LEU H H -18.720 -3.693 10.743 1.00 . A A . 686 LEU H 1 1
10 17626 1 1 74 LEU HA H -16.668 -1.707 10.023 1.00 . A A . 686 LEU HA 1 1
10 17627 1 1 74 LEU HB2 H -18.706 -1.783 8.468 1.00 . A A . 686 LEU HB2 1 1
10 17628 1 1 74 LEU HB3 H -19.621 -1.159 9.824 1.00 . A A . 686 LEU HB3 1 1
10 17629 1 1 74 LEU HD11 H -18.699 1.555 7.340 1.00 . A A . 686 LEU HD11 1 1
10 17630 1 1 74 LEU HD12 H -19.551 0.013 7.277 1.00 . A A . 686 LEU HD12 1 1
10 17631 1 1 74 LEU HD13 H -17.833 0.088 6.880 1.00 . A A . 686 LEU HD13 1 1
10 17632 1 1 74 LEU HD21 H -18.680 1.086 10.887 1.00 . A A . 686 LEU HD21 1 1
10 17633 1 1 74 LEU HD22 H -20.032 1.149 9.756 1.00 . A A . 686 LEU HD22 1 1
10 17634 1 1 74 LEU HD23 H -18.671 2.253 9.566 1.00 . A A . 686 LEU HD23 1 1
10 17635 1 1 74 LEU HG H -17.195 0.370 9.082 1.00 . A A . 686 LEU HG 1 1
10 17636 1 1 74 LEU N N -17.921 -3.330 10.299 1.00 . A A . 686 LEU N 1 1
10 17637 1 1 74 LEU O O -18.949 -1.515 12.340 1.00 . A A . 686 LEU O 1 1
10 17638 1 1 75 LYS C C -17.405 1.375 13.532 1.00 . A A . 687 LYS C 1 1
10 17639 1 1 75 LYS CA C -16.964 -0.081 13.608 1.00 . A A . 687 LYS CA 1 1
10 17640 1 1 75 LYS CB C -15.631 -0.196 14.351 1.00 . A A . 687 LYS CB 1 1
10 17641 1 1 75 LYS CD C -13.814 -1.695 15.267 1.00 . A A . 687 LYS CD 1 1
10 17642 1 1 75 LYS CE C -12.606 -1.688 14.325 1.00 . A A . 687 LYS CE 1 1
10 17643 1 1 75 LYS CG C -15.130 -1.628 14.491 1.00 . A A . 687 LYS CG 1 1
10 17644 1 1 75 LYS H H -16.033 -0.559 11.764 1.00 . A A . 687 LYS H 1 1
10 17645 1 1 75 LYS HA H -17.718 -0.633 14.140 1.00 . A A . 687 LYS HA 1 1
10 17646 1 1 75 LYS HB2 H -14.889 0.374 13.818 1.00 . A A . 687 LYS HB2 1 1
10 17647 1 1 75 LYS HB3 H -15.749 0.220 15.341 1.00 . A A . 687 LYS HB3 1 1
10 17648 1 1 75 LYS HD2 H -13.754 -0.837 15.929 1.00 . A A . 687 LYS HD2 1 1
10 17649 1 1 75 LYS HD3 H -13.795 -2.606 15.858 1.00 . A A . 687 LYS HD3 1 1
10 17650 1 1 75 LYS HE2 H -12.633 -0.795 13.715 1.00 . A A . 687 LYS HE2 1 1
10 17651 1 1 75 LYS HE3 H -11.695 -1.690 14.912 1.00 . A A . 687 LYS HE3 1 1
10 17652 1 1 75 LYS HG2 H -15.880 -2.211 15.011 1.00 . A A . 687 LYS HG2 1 1
10 17653 1 1 75 LYS HG3 H -14.976 -2.040 13.503 1.00 . A A . 687 LYS HG3 1 1
10 17654 1 1 75 LYS HZ1 H -11.631 -3.230 13.308 1.00 . A A . 687 LYS HZ1 1 1
10 17655 1 1 75 LYS HZ2 H -12.983 -2.622 12.495 1.00 . A A . 687 LYS HZ2 1 1
10 17656 1 1 75 LYS HZ3 H -13.188 -3.634 13.836 1.00 . A A . 687 LYS HZ3 1 1
10 17657 1 1 75 LYS N N -16.870 -0.661 12.273 1.00 . A A . 687 LYS N 1 1
10 17658 1 1 75 LYS NZ N -12.601 -2.876 13.429 1.00 . A A . 687 LYS NZ 1 1
10 17659 1 1 75 LYS O O -17.088 2.087 12.583 1.00 . A A . 687 LYS O 1 1
10 17660 1 1 76 ILE C C -18.155 3.889 15.820 1.00 . A A . 688 ILE C 1 1
10 17661 1 1 76 ILE CA C -18.647 3.169 14.572 1.00 . A A . 688 ILE CA 1 1
10 17662 1 1 76 ILE CB C -20.194 3.208 14.514 1.00 . A A . 688 ILE CB 1 1
10 17663 1 1 76 ILE CD1 C -22.192 2.287 13.214 1.00 . A A . 688 ILE CD1 1 1
10 17664 1 1 76 ILE CG1 C -20.698 2.524 13.233 1.00 . A A . 688 ILE CG1 1 1
10 17665 1 1 76 ILE CG2 C -20.695 4.648 14.569 1.00 . A A . 688 ILE CG2 1 1
10 17666 1 1 76 ILE H H -18.347 1.195 15.263 1.00 . A A . 688 ILE H 1 1
10 17667 1 1 76 ILE HA H -18.264 3.685 13.705 1.00 . A A . 688 ILE HA 1 1
10 17668 1 1 76 ILE HB H -20.582 2.685 15.378 1.00 . A A . 688 ILE HB 1 1
10 17669 1 1 76 ILE HD11 H -22.673 3.064 12.641 1.00 . A A . 688 ILE HD11 1 1
10 17670 1 1 76 ILE HD12 H -22.571 2.296 14.227 1.00 . A A . 688 ILE HD12 1 1
10 17671 1 1 76 ILE HD13 H -22.398 1.327 12.763 1.00 . A A . 688 ILE HD13 1 1
10 17672 1 1 76 ILE HG12 H -20.455 3.146 12.383 1.00 . A A . 688 ILE HG12 1 1
10 17673 1 1 76 ILE HG13 H -20.207 1.566 13.121 1.00 . A A . 688 ILE HG13 1 1
10 17674 1 1 76 ILE HG21 H -20.820 5.022 13.564 1.00 . A A . 688 ILE HG21 1 1
10 17675 1 1 76 ILE HG22 H -19.978 5.259 15.094 1.00 . A A . 688 ILE HG22 1 1
10 17676 1 1 76 ILE HG23 H -21.643 4.679 15.084 1.00 . A A . 688 ILE HG23 1 1
10 17677 1 1 76 ILE N N -18.149 1.804 14.532 1.00 . A A . 688 ILE N 1 1
10 17678 1 1 76 ILE O O -18.411 3.460 16.948 1.00 . A A . 688 ILE O 1 1
10 17679 1 1 77 PHE C C -17.450 7.217 16.595 1.00 . A A . 689 PHE C 1 1
10 17680 1 1 77 PHE CA C -16.893 5.792 16.683 1.00 . A A . 689 PHE CA 1 1
10 17681 1 1 77 PHE CB C -15.364 5.837 16.606 1.00 . A A . 689 PHE CB 1 1
10 17682 1 1 77 PHE CD1 C -14.354 3.741 15.664 1.00 . A A . 689 PHE CD1 1 1
10 17683 1 1 77 PHE CD2 C -14.385 4.016 18.031 1.00 . A A . 689 PHE CD2 1 1
10 17684 1 1 77 PHE CE1 C -13.723 2.519 15.810 1.00 . A A . 689 PHE CE1 1 1
10 17685 1 1 77 PHE CE2 C -13.757 2.793 18.184 1.00 . A A . 689 PHE CE2 1 1
10 17686 1 1 77 PHE CG C -14.691 4.503 16.771 1.00 . A A . 689 PHE CG 1 1
10 17687 1 1 77 PHE CZ C -13.425 2.044 17.072 1.00 . A A . 689 PHE CZ 1 1
10 17688 1 1 77 PHE H H -17.231 5.224 14.667 1.00 . A A . 689 PHE H 1 1
10 17689 1 1 77 PHE HA H -17.188 5.335 17.615 1.00 . A A . 689 PHE HA 1 1
10 17690 1 1 77 PHE HB2 H -15.079 6.226 15.643 1.00 . A A . 689 PHE HB2 1 1
10 17691 1 1 77 PHE HB3 H -14.993 6.495 17.378 1.00 . A A . 689 PHE HB3 1 1
10 17692 1 1 77 PHE HD1 H -14.586 4.109 14.675 1.00 . A A . 689 PHE HD1 1 1
10 17693 1 1 77 PHE HD2 H -14.642 4.601 18.902 1.00 . A A . 689 PHE HD2 1 1
10 17694 1 1 77 PHE HE1 H -13.466 1.935 14.939 1.00 . A A . 689 PHE HE1 1 1
10 17695 1 1 77 PHE HE2 H -13.523 2.424 19.171 1.00 . A A . 689 PHE HE2 1 1
10 17696 1 1 77 PHE HZ H -12.935 1.089 17.188 1.00 . A A . 689 PHE HZ 1 1
10 17697 1 1 77 PHE N N -17.431 4.975 15.598 1.00 . A A . 689 PHE N 1 1
10 17698 1 1 77 PHE O O -17.676 7.730 15.499 1.00 . A A . 689 PHE O 1 1
10 17699 1 1 78 ILE C C -17.295 10.171 18.542 1.00 . A A . 690 ILE C 1 1
10 17700 1 1 78 ILE CA C -18.204 9.220 17.756 1.00 . A A . 690 ILE CA 1 1
10 17701 1 1 78 ILE CB C -19.641 9.224 18.338 1.00 . A A . 690 ILE CB 1 1
10 17702 1 1 78 ILE CD1 C -21.742 10.622 18.563 1.00 . A A . 690 ILE CD1 1 1
10 17703 1 1 78 ILE CG1 C -20.256 10.621 18.293 1.00 . A A . 690 ILE CG1 1 1
10 17704 1 1 78 ILE CG2 C -19.662 8.681 19.759 1.00 . A A . 690 ILE CG2 1 1
10 17705 1 1 78 ILE H H -17.495 7.408 18.593 1.00 . A A . 690 ILE H 1 1
10 17706 1 1 78 ILE HA H -18.254 9.576 16.733 1.00 . A A . 690 ILE HA 1 1
10 17707 1 1 78 ILE HB H -20.244 8.563 17.731 1.00 . A A . 690 ILE HB 1 1
10 17708 1 1 78 ILE HD11 H -21.983 11.412 19.258 1.00 . A A . 690 ILE HD11 1 1
10 17709 1 1 78 ILE HD12 H -22.033 9.670 18.985 1.00 . A A . 690 ILE HD12 1 1
10 17710 1 1 78 ILE HD13 H -22.276 10.783 17.637 1.00 . A A . 690 ILE HD13 1 1
10 17711 1 1 78 ILE HG12 H -19.781 11.243 19.039 1.00 . A A . 690 ILE HG12 1 1
10 17712 1 1 78 ILE HG13 H -20.092 11.050 17.314 1.00 . A A . 690 ILE HG13 1 1
10 17713 1 1 78 ILE HG21 H -19.416 7.629 19.745 1.00 . A A . 690 ILE HG21 1 1
10 17714 1 1 78 ILE HG22 H -20.646 8.815 20.182 1.00 . A A . 690 ILE HG22 1 1
10 17715 1 1 78 ILE HG23 H -18.937 9.214 20.356 1.00 . A A . 690 ILE HG23 1 1
10 17716 1 1 78 ILE N N -17.667 7.859 17.739 1.00 . A A . 690 ILE N 1 1
10 17717 1 1 78 ILE O O -16.806 9.840 19.627 1.00 . A A . 690 ILE O 1 1
10 17718 1 1 79 LEU C C -17.074 13.511 19.116 1.00 . A A . 691 LEU C 1 1
10 17719 1 1 79 LEU CA C -16.219 12.368 18.589 1.00 . A A . 691 LEU CA 1 1
10 17720 1 1 79 LEU CB C -15.210 12.923 17.572 1.00 . A A . 691 LEU CB 1 1
10 17721 1 1 79 LEU CD1 C -13.427 12.558 15.845 1.00 . A A . 691 LEU CD1 1 1
10 17722 1 1 79 LEU CD2 C -13.406 11.215 17.942 1.00 . A A . 691 LEU CD2 1 1
10 17723 1 1 79 LEU CG C -14.288 11.893 16.908 1.00 . A A . 691 LEU CG 1 1
10 17724 1 1 79 LEU H H -17.476 11.545 17.094 1.00 . A A . 691 LEU H 1 1
10 17725 1 1 79 LEU HA H -15.690 11.917 19.414 1.00 . A A . 691 LEU HA 1 1
10 17726 1 1 79 LEU HB2 H -15.759 13.429 16.795 1.00 . A A . 691 LEU HB2 1 1
10 17727 1 1 79 LEU HB3 H -14.590 13.649 18.078 1.00 . A A . 691 LEU HB3 1 1
10 17728 1 1 79 LEU HD11 H -13.229 13.582 16.129 1.00 . A A . 691 LEU HD11 1 1
10 17729 1 1 79 LEU HD12 H -13.947 12.543 14.899 1.00 . A A . 691 LEU HD12 1 1
10 17730 1 1 79 LEU HD13 H -12.493 12.026 15.752 1.00 . A A . 691 LEU HD13 1 1
10 17731 1 1 79 LEU HD21 H -13.820 10.249 18.188 1.00 . A A . 691 LEU HD21 1 1
10 17732 1 1 79 LEU HD22 H -13.359 11.825 18.833 1.00 . A A . 691 LEU HD22 1 1
10 17733 1 1 79 LEU HD23 H -12.412 11.089 17.539 1.00 . A A . 691 LEU HD23 1 1
10 17734 1 1 79 LEU HG H -14.889 11.136 16.428 1.00 . A A . 691 LEU HG 1 1
10 17735 1 1 79 LEU N N -17.063 11.352 17.966 1.00 . A A . 691 LEU N 1 1
10 17736 1 1 79 LEU O O -17.878 14.090 18.382 1.00 . A A . 691 LEU O 1 1
10 17737 1 1 80 GLY C C -17.622 14.848 22.501 1.00 . A A . 692 GLY C 1 1
10 17738 1 1 80 GLY CA C -17.656 14.906 20.992 1.00 . A A . 692 GLY CA 1 1
10 17739 1 1 80 GLY H H -16.240 13.335 20.926 1.00 . A A . 692 GLY H 1 1
10 17740 1 1 80 GLY HA2 H -17.246 15.851 20.669 1.00 . A A . 692 GLY HA2 1 1
10 17741 1 1 80 GLY HA3 H -18.680 14.836 20.661 1.00 . A A . 692 GLY HA3 1 1
10 17742 1 1 80 GLY N N -16.894 13.834 20.388 1.00 . A A . 692 GLY N 1 1
10 17743 1 1 80 GLY O O -16.846 14.096 23.082 1.00 . A A . 692 GLY O 1 1
10 17744 1 1 81 SER C C -19.699 14.794 25.042 1.00 . A A . 693 SER C 1 1
10 17745 1 1 81 SER CA C -18.539 15.661 24.586 1.00 . A A . 693 SER CA 1 1
10 17746 1 1 81 SER CB C -18.716 17.095 25.090 1.00 . A A . 693 SER CB 1 1
10 17747 1 1 81 SER H H -19.071 16.198 22.627 1.00 . A A . 693 SER H 1 1
10 17748 1 1 81 SER HA H -17.619 15.254 24.974 1.00 . A A . 693 SER HA 1 1
10 17749 1 1 81 SER HB2 H -19.620 17.512 24.672 1.00 . A A . 693 SER HB2 1 1
10 17750 1 1 81 SER HB3 H -18.789 17.089 26.168 1.00 . A A . 693 SER HB3 1 1
10 17751 1 1 81 SER HG H -16.940 17.873 25.389 1.00 . A A . 693 SER HG 1 1
10 17752 1 1 81 SER N N -18.468 15.636 23.138 1.00 . A A . 693 SER N 1 1
10 17753 1 1 81 SER O O -20.829 14.976 24.588 1.00 . A A . 693 SER O 1 1
10 17754 1 1 81 SER OG O -17.617 17.907 24.708 1.00 . A A . 693 SER OG 1 1
10 17755 1 1 82 LYS C C -21.022 12.114 25.318 1.00 . A A . 694 LYS C 1 1
10 17756 1 1 82 LYS CA C -20.410 12.927 26.459 1.00 . A A . 694 LYS CA 1 1
10 17757 1 1 82 LYS CB C -21.503 13.675 27.234 1.00 . A A . 694 LYS CB 1 1
10 17758 1 1 82 LYS CD C -22.113 15.098 29.222 1.00 . A A . 694 LYS CD 1 1
10 17759 1 1 82 LYS CE C -21.597 15.794 30.471 1.00 . A A . 694 LYS CE 1 1
10 17760 1 1 82 LYS CG C -20.995 14.373 28.488 1.00 . A A . 694 LYS CG 1 1
10 17761 1 1 82 LYS H H -18.482 13.781 26.245 1.00 . A A . 694 LYS H 1 1
10 17762 1 1 82 LYS HA H -19.907 12.246 27.131 1.00 . A A . 694 LYS HA 1 1
10 17763 1 1 82 LYS HB2 H -21.940 14.419 26.583 1.00 . A A . 694 LYS HB2 1 1
10 17764 1 1 82 LYS HB3 H -22.269 12.969 27.523 1.00 . A A . 694 LYS HB3 1 1
10 17765 1 1 82 LYS HD2 H -22.544 15.838 28.562 1.00 . A A . 694 LYS HD2 1 1
10 17766 1 1 82 LYS HD3 H -22.870 14.381 29.506 1.00 . A A . 694 LYS HD3 1 1
10 17767 1 1 82 LYS HE2 H -21.167 15.053 31.128 1.00 . A A . 694 LYS HE2 1 1
10 17768 1 1 82 LYS HE3 H -20.834 16.502 30.182 1.00 . A A . 694 LYS HE3 1 1
10 17769 1 1 82 LYS HG2 H -20.565 13.636 29.148 1.00 . A A . 694 LYS HG2 1 1
10 17770 1 1 82 LYS HG3 H -20.237 15.090 28.205 1.00 . A A . 694 LYS HG3 1 1
10 17771 1 1 82 LYS HZ1 H -23.408 15.841 31.510 1.00 . A A . 694 LYS HZ1 1 1
10 17772 1 1 82 LYS HZ2 H -23.121 17.217 30.569 1.00 . A A . 694 LYS HZ2 1 1
10 17773 1 1 82 LYS HZ3 H -22.289 17.001 32.027 1.00 . A A . 694 LYS HZ3 1 1
10 17774 1 1 82 LYS N N -19.404 13.855 25.937 1.00 . A A . 694 LYS N 1 1
10 17775 1 1 82 LYS NZ N -22.680 16.514 31.195 1.00 . A A . 694 LYS NZ 1 1
10 17776 1 1 82 LYS O O -22.231 12.161 25.084 1.00 . A A . 694 LYS O 1 1
10 17777 1 1 83 GLY C C -21.428 9.351 23.858 1.00 . A A . 695 GLY C 1 1
10 17778 1 1 83 GLY CA C -20.595 10.568 23.475 1.00 . A A . 695 GLY CA 1 1
10 17779 1 1 83 GLY H H -19.216 11.385 24.859 1.00 . A A . 695 GLY H 1 1
10 17780 1 1 83 GLY HA2 H -21.177 11.188 22.812 1.00 . A A . 695 GLY HA2 1 1
10 17781 1 1 83 GLY HA3 H -19.712 10.229 22.943 1.00 . A A . 695 GLY HA3 1 1
10 17782 1 1 83 GLY N N -20.162 11.378 24.609 1.00 . A A . 695 GLY N 1 1
10 17783 1 1 83 GLY O O -21.134 8.234 23.434 1.00 . A A . 695 GLY O 1 1
10 17784 1 1 84 ASN C C -24.487 8.290 24.059 1.00 . A A . 696 ASN C 1 1
10 17785 1 1 84 ASN CA C -23.355 8.480 25.067 1.00 . A A . 696 ASN CA 1 1
10 17786 1 1 84 ASN CB C -23.930 8.767 26.456 1.00 . A A . 696 ASN CB 1 1
10 17787 1 1 84 ASN CG C -24.569 7.543 27.083 1.00 . A A . 696 ASN CG 1 1
10 17788 1 1 84 ASN H H -22.669 10.485 24.942 1.00 . A A . 696 ASN H 1 1
10 17789 1 1 84 ASN HA H -22.768 7.573 25.108 1.00 . A A . 696 ASN HA 1 1
10 17790 1 1 84 ASN HB2 H -23.137 9.109 27.105 1.00 . A A . 696 ASN HB2 1 1
10 17791 1 1 84 ASN HB3 H -24.680 9.540 26.373 1.00 . A A . 696 ASN HB3 1 1
10 17792 1 1 84 ASN HD21 H -25.994 8.666 27.895 1.00 . A A . 696 ASN HD21 1 1
10 17793 1 1 84 ASN HD22 H -26.093 6.973 28.221 1.00 . A A . 696 ASN HD22 1 1
10 17794 1 1 84 ASN N N -22.477 9.565 24.644 1.00 . A A . 696 ASN N 1 1
10 17795 1 1 84 ASN ND2 N -25.663 7.748 27.806 1.00 . A A . 696 ASN ND2 1 1
10 17796 1 1 84 ASN O O -25.615 8.731 24.283 1.00 . A A . 696 ASN O 1 1
10 17797 1 1 84 ASN OD1 O -24.086 6.424 26.918 1.00 . A A . 696 ASN OD1 1 1
10 17798 1 1 85 TYR C C -25.176 5.916 21.535 1.00 . A A . 697 TYR C 1 1
10 17799 1 1 85 TYR CA C -25.151 7.389 21.898 1.00 . A A . 697 TYR CA 1 1
10 17800 1 1 85 TYR CB C -24.846 8.239 20.658 1.00 . A A . 697 TYR CB 1 1
10 17801 1 1 85 TYR CD1 C -23.861 10.481 21.289 1.00 . A A . 697 TYR CD1 1 1
10 17802 1 1 85 TYR CD2 C -26.174 10.386 20.718 1.00 . A A . 697 TYR CD2 1 1
10 17803 1 1 85 TYR CE1 C -23.966 11.841 21.505 1.00 . A A . 697 TYR CE1 1 1
10 17804 1 1 85 TYR CE2 C -26.286 11.748 20.932 1.00 . A A . 697 TYR CE2 1 1
10 17805 1 1 85 TYR CG C -24.962 9.730 20.893 1.00 . A A . 697 TYR CG 1 1
10 17806 1 1 85 TYR CZ C -25.180 12.469 21.324 1.00 . A A . 697 TYR CZ 1 1
10 17807 1 1 85 TYR H H -23.266 7.295 22.832 1.00 . A A . 697 TYR H 1 1
10 17808 1 1 85 TYR HA H -26.120 7.665 22.282 1.00 . A A . 697 TYR HA 1 1
10 17809 1 1 85 TYR HB2 H -23.839 8.032 20.329 1.00 . A A . 697 TYR HB2 1 1
10 17810 1 1 85 TYR HB3 H -25.537 7.971 19.871 1.00 . A A . 697 TYR HB3 1 1
10 17811 1 1 85 TYR HD1 H -22.912 9.986 21.430 1.00 . A A . 697 TYR HD1 1 1
10 17812 1 1 85 TYR HD2 H -27.039 9.818 20.411 1.00 . A A . 697 TYR HD2 1 1
10 17813 1 1 85 TYR HE1 H -23.099 12.408 21.812 1.00 . A A . 697 TYR HE1 1 1
10 17814 1 1 85 TYR HE2 H -27.236 12.239 20.790 1.00 . A A . 697 TYR HE2 1 1
10 17815 1 1 85 TYR HH H -25.105 14.018 22.460 1.00 . A A . 697 TYR HH 1 1
10 17816 1 1 85 TYR N N -24.175 7.636 22.947 1.00 . A A . 697 TYR N 1 1
10 17817 1 1 85 TYR O O -24.172 5.216 21.650 1.00 . A A . 697 TYR O 1 1
10 17818 1 1 85 TYR OH O -25.288 13.824 21.537 1.00 . A A . 697 TYR OH 1 1
10 17819 1 1 86 GLN C C -26.028 3.820 19.300 1.00 . A A . 698 GLN C 1 1
10 17820 1 1 86 GLN CA C -26.507 4.055 20.727 1.00 . A A . 698 GLN CA 1 1
10 17821 1 1 86 GLN CB C -27.974 3.642 20.862 1.00 . A A . 698 GLN CB 1 1
10 17822 1 1 86 GLN CD C -29.961 3.371 22.400 1.00 . A A . 698 GLN CD 1 1
10 17823 1 1 86 GLN CG C -28.460 3.579 22.301 1.00 . A A . 698 GLN CG 1 1
10 17824 1 1 86 GLN H H -27.090 6.065 21.020 1.00 . A A . 698 GLN H 1 1
10 17825 1 1 86 GLN HA H -25.908 3.457 21.399 1.00 . A A . 698 GLN HA 1 1
10 17826 1 1 86 GLN HB2 H -28.588 4.353 20.329 1.00 . A A . 698 GLN HB2 1 1
10 17827 1 1 86 GLN HB3 H -28.103 2.665 20.418 1.00 . A A . 698 GLN HB3 1 1
10 17828 1 1 86 GLN HE21 H -29.744 2.430 24.137 1.00 . A A . 698 GLN HE21 1 1
10 17829 1 1 86 GLN HE22 H -31.365 2.583 23.561 1.00 . A A . 698 GLN HE22 1 1
10 17830 1 1 86 GLN HG2 H -27.966 2.760 22.801 1.00 . A A . 698 GLN HG2 1 1
10 17831 1 1 86 GLN HG3 H -28.208 4.506 22.795 1.00 . A A . 698 GLN HG3 1 1
10 17832 1 1 86 GLN N N -26.336 5.451 21.103 1.00 . A A . 698 GLN N 1 1
10 17833 1 1 86 GLN NE2 N -30.400 2.730 23.474 1.00 . A A . 698 GLN NE2 1 1
10 17834 1 1 86 GLN O O -26.126 4.703 18.448 1.00 . A A . 698 GLN O 1 1
10 17835 1 1 86 GLN OE1 O -30.714 3.783 21.521 1.00 . A A . 698 GLN OE1 1 1
10 17836 1 1 87 GLY C C -23.555 2.533 17.520 1.00 . A A . 699 GLY C 1 1
10 17837 1 1 87 GLY CA C -25.041 2.293 17.715 1.00 . A A . 699 GLY CA 1 1
10 17838 1 1 87 GLY H H -25.457 1.960 19.764 1.00 . A A . 699 GLY H 1 1
10 17839 1 1 87 GLY HA2 H -25.248 1.252 17.521 1.00 . A A . 699 GLY HA2 1 1
10 17840 1 1 87 GLY HA3 H -25.583 2.893 16.998 1.00 . A A . 699 GLY HA3 1 1
10 17841 1 1 87 GLY N N -25.515 2.623 19.044 1.00 . A A . 699 GLY N 1 1
10 17842 1 1 87 GLY O O -23.041 2.350 16.419 1.00 . A A . 699 GLY O 1 1
10 17843 1 1 88 VAL C C -20.653 2.221 19.382 1.00 . A A . 700 VAL C 1 1
10 17844 1 1 88 VAL CA C -21.422 3.169 18.466 1.00 . A A . 700 VAL CA 1 1
10 17845 1 1 88 VAL CB C -21.036 4.635 18.789 1.00 . A A . 700 VAL CB 1 1
10 17846 1 1 88 VAL CG1 C -21.760 5.601 17.863 1.00 . A A . 700 VAL CG1 1 1
10 17847 1 1 88 VAL CG2 C -21.319 4.976 20.248 1.00 . A A . 700 VAL CG2 1 1
10 17848 1 1 88 VAL H H -23.295 3.076 19.435 1.00 . A A . 700 VAL H 1 1
10 17849 1 1 88 VAL HA H -21.137 2.965 17.442 1.00 . A A . 700 VAL HA 1 1
10 17850 1 1 88 VAL HB H -19.972 4.745 18.617 1.00 . A A . 700 VAL HB 1 1
10 17851 1 1 88 VAL HG11 H -22.020 6.495 18.409 1.00 . A A . 700 VAL HG11 1 1
10 17852 1 1 88 VAL HG12 H -22.657 5.133 17.487 1.00 . A A . 700 VAL HG12 1 1
10 17853 1 1 88 VAL HG13 H -21.115 5.859 17.036 1.00 . A A . 700 VAL HG13 1 1
10 17854 1 1 88 VAL HG21 H -21.085 4.123 20.868 1.00 . A A . 700 VAL HG21 1 1
10 17855 1 1 88 VAL HG22 H -22.364 5.226 20.362 1.00 . A A . 700 VAL HG22 1 1
10 17856 1 1 88 VAL HG23 H -20.712 5.816 20.546 1.00 . A A . 700 VAL HG23 1 1
10 17857 1 1 88 VAL N N -22.851 2.936 18.577 1.00 . A A . 700 VAL N 1 1
10 17858 1 1 88 VAL O O -21.099 1.894 20.483 1.00 . A A . 700 VAL O 1 1
10 17859 1 1 89 ASP C C -17.947 1.539 20.799 1.00 . A A . 701 ASP C 1 1
10 17860 1 1 89 ASP CA C -18.660 0.839 19.647 1.00 . A A . 701 ASP CA 1 1
10 17861 1 1 89 ASP CB C -17.637 0.172 18.723 1.00 . A A . 701 ASP CB 1 1
10 17862 1 1 89 ASP CG C -16.844 -0.914 19.426 1.00 . A A . 701 ASP CG 1 1
10 17863 1 1 89 ASP H H -19.223 2.076 18.013 1.00 . A A . 701 ASP H 1 1
10 17864 1 1 89 ASP HA H -19.299 0.079 20.071 1.00 . A A . 701 ASP HA 1 1
10 17865 1 1 89 ASP HB2 H -18.152 -0.274 17.885 1.00 . A A . 701 ASP HB2 1 1
10 17866 1 1 89 ASP HB3 H -16.946 0.918 18.361 1.00 . A A . 701 ASP HB3 1 1
10 17867 1 1 89 ASP N N -19.512 1.760 18.896 1.00 . A A . 701 ASP N 1 1
10 17868 1 1 89 ASP O O -17.852 0.995 21.898 1.00 . A A . 701 ASP O 1 1
10 17869 1 1 89 ASP OD1 O -17.452 -1.927 19.825 1.00 . A A . 701 ASP OD1 1 1
10 17870 1 1 89 ASP OD2 O -15.614 -0.749 19.568 1.00 . A A . 701 ASP OD2 1 1
10 17871 1 1 90 ARG C C -16.996 5.008 21.392 1.00 . A A . 702 ARG C 1 1
10 17872 1 1 90 ARG CA C -16.732 3.518 21.551 1.00 . A A . 702 ARG CA 1 1
10 17873 1 1 90 ARG CB C -15.224 3.253 21.456 1.00 . A A . 702 ARG CB 1 1
10 17874 1 1 90 ARG CD C -14.861 2.181 23.735 1.00 . A A . 702 ARG CD 1 1
10 17875 1 1 90 ARG CG C -14.756 2.012 22.213 1.00 . A A . 702 ARG CG 1 1
10 17876 1 1 90 ARG CZ C -16.591 2.002 25.479 1.00 . A A . 702 ARG CZ 1 1
10 17877 1 1 90 ARG H H -17.639 3.160 19.672 1.00 . A A . 702 ARG H 1 1
10 17878 1 1 90 ARG HA H -17.081 3.204 22.522 1.00 . A A . 702 ARG HA 1 1
10 17879 1 1 90 ARG HB2 H -14.966 3.124 20.415 1.00 . A A . 702 ARG HB2 1 1
10 17880 1 1 90 ARG HB3 H -14.693 4.113 21.838 1.00 . A A . 702 ARG HB3 1 1
10 17881 1 1 90 ARG HD2 H -14.108 1.567 24.213 1.00 . A A . 702 ARG HD2 1 1
10 17882 1 1 90 ARG HD3 H -14.691 3.217 23.994 1.00 . A A . 702 ARG HD3 1 1
10 17883 1 1 90 ARG HE H -16.776 1.319 23.612 1.00 . A A . 702 ARG HE 1 1
10 17884 1 1 90 ARG HG2 H -15.370 1.174 21.913 1.00 . A A . 702 ARG HG2 1 1
10 17885 1 1 90 ARG HG3 H -13.724 1.814 21.947 1.00 . A A . 702 ARG HG3 1 1
10 17886 1 1 90 ARG HH11 H -14.892 2.927 26.065 1.00 . A A . 702 ARG HH11 1 1
10 17887 1 1 90 ARG HH12 H -16.119 2.795 27.280 1.00 . A A . 702 ARG HH12 1 1
10 17888 1 1 90 ARG HH21 H -18.394 1.131 25.200 1.00 . A A . 702 ARG HH21 1 1
10 17889 1 1 90 ARG HH22 H -18.116 1.766 26.788 1.00 . A A . 702 ARG HH22 1 1
10 17890 1 1 90 ARG N N -17.458 2.748 20.542 1.00 . A A . 702 ARG N 1 1
10 17891 1 1 90 ARG NE N -16.174 1.781 24.237 1.00 . A A . 702 ARG NE 1 1
10 17892 1 1 90 ARG NH1 N -15.803 2.626 26.346 1.00 . A A . 702 ARG NH1 1 1
10 17893 1 1 90 ARG NH2 N -17.799 1.601 25.853 1.00 . A A . 702 ARG NH2 1 1
10 17894 1 1 90 ARG O O -17.382 5.472 20.316 1.00 . A A . 702 ARG O 1 1
10 17895 1 1 91 TYR C C -15.674 7.917 22.758 1.00 . A A . 703 TYR C 1 1
10 17896 1 1 91 TYR CA C -16.978 7.196 22.448 1.00 . A A . 703 TYR CA 1 1
10 17897 1 1 91 TYR CB C -18.073 7.608 23.444 1.00 . A A . 703 TYR CB 1 1
10 17898 1 1 91 TYR CD1 C -17.151 7.631 25.804 1.00 . A A . 703 TYR CD1 1 1
10 17899 1 1 91 TYR CD2 C -18.560 5.819 25.161 1.00 . A A . 703 TYR CD2 1 1
10 17900 1 1 91 TYR CE1 C -17.017 7.085 27.066 1.00 . A A . 703 TYR CE1 1 1
10 17901 1 1 91 TYR CE2 C -18.430 5.267 26.422 1.00 . A A . 703 TYR CE2 1 1
10 17902 1 1 91 TYR CG C -17.921 7.008 24.829 1.00 . A A . 703 TYR CG 1 1
10 17903 1 1 91 TYR CZ C -17.658 5.904 27.370 1.00 . A A . 703 TYR CZ 1 1
10 17904 1 1 91 TYR H H -16.468 5.328 23.292 1.00 . A A . 703 TYR H 1 1
10 17905 1 1 91 TYR HA H -17.289 7.467 21.452 1.00 . A A . 703 TYR HA 1 1
10 17906 1 1 91 TYR HB2 H -18.061 8.681 23.552 1.00 . A A . 703 TYR HB2 1 1
10 17907 1 1 91 TYR HB3 H -19.034 7.302 23.055 1.00 . A A . 703 TYR HB3 1 1
10 17908 1 1 91 TYR HD1 H -16.646 8.557 25.562 1.00 . A A . 703 TYR HD1 1 1
10 17909 1 1 91 TYR HD2 H -19.163 5.321 24.418 1.00 . A A . 703 TYR HD2 1 1
10 17910 1 1 91 TYR HE1 H -16.414 7.585 27.809 1.00 . A A . 703 TYR HE1 1 1
10 17911 1 1 91 TYR HE2 H -18.933 4.342 26.660 1.00 . A A . 703 TYR HE2 1 1
10 17912 1 1 91 TYR HH H -18.179 5.746 29.213 1.00 . A A . 703 TYR HH 1 1
10 17913 1 1 91 TYR N N -16.777 5.756 22.466 1.00 . A A . 703 TYR N 1 1
10 17914 1 1 91 TYR O O -14.920 7.504 23.642 1.00 . A A . 703 TYR O 1 1
10 17915 1 1 91 TYR OH O -17.528 5.357 28.626 1.00 . A A . 703 TYR OH 1 1
10 17916 1 1 92 ILE C C -14.503 11.192 22.631 1.00 . A A . 704 ILE C 1 1
10 17917 1 1 92 ILE CA C -14.178 9.753 22.238 1.00 . A A . 704 ILE CA 1 1
10 17918 1 1 92 ILE CB C -13.279 9.759 20.981 1.00 . A A . 704 ILE CB 1 1
10 17919 1 1 92 ILE CD1 C -12.365 7.400 21.402 1.00 . A A . 704 ILE CD1 1 1
10 17920 1 1 92 ILE CG1 C -13.071 8.332 20.438 1.00 . A A . 704 ILE CG1 1 1
10 17921 1 1 92 ILE CG2 C -11.934 10.396 21.307 1.00 . A A . 704 ILE CG2 1 1
10 17922 1 1 92 ILE H H -16.030 9.274 21.325 1.00 . A A . 704 ILE H 1 1
10 17923 1 1 92 ILE HA H -13.640 9.286 23.043 1.00 . A A . 704 ILE HA 1 1
10 17924 1 1 92 ILE HB H -13.763 10.364 20.228 1.00 . A A . 704 ILE HB 1 1
10 17925 1 1 92 ILE HD11 H -11.531 7.914 21.856 1.00 . A A . 704 ILE HD11 1 1
10 17926 1 1 92 ILE HD12 H -12.005 6.533 20.866 1.00 . A A . 704 ILE HD12 1 1
10 17927 1 1 92 ILE HD13 H -13.056 7.086 22.170 1.00 . A A . 704 ILE HD13 1 1
10 17928 1 1 92 ILE HG12 H -14.033 7.896 20.208 1.00 . A A . 704 ILE HG12 1 1
10 17929 1 1 92 ILE HG13 H -12.480 8.380 19.533 1.00 . A A . 704 ILE HG13 1 1
10 17930 1 1 92 ILE HG21 H -12.085 11.242 21.962 1.00 . A A . 704 ILE HG21 1 1
10 17931 1 1 92 ILE HG22 H -11.464 10.727 20.393 1.00 . A A . 704 ILE HG22 1 1
10 17932 1 1 92 ILE HG23 H -11.301 9.671 21.796 1.00 . A A . 704 ILE HG23 1 1
10 17933 1 1 92 ILE N N -15.400 8.991 22.025 1.00 . A A . 704 ILE N 1 1
10 17934 1 1 92 ILE O O -14.939 11.991 21.797 1.00 . A A . 704 ILE O 1 1
10 17935 1 1 93 PRO C C -13.578 13.938 23.987 1.00 . A A . 705 PRO C 1 1
10 17936 1 1 93 PRO CA C -14.590 12.880 24.434 1.00 . A A . 705 PRO CA 1 1
10 17937 1 1 93 PRO CB C -14.532 12.689 25.949 1.00 . A A . 705 PRO CB 1 1
10 17938 1 1 93 PRO CD C -13.797 10.636 24.975 1.00 . A A . 705 PRO CD 1 1
10 17939 1 1 93 PRO CG C -13.586 11.555 26.147 1.00 . A A . 705 PRO CG 1 1
10 17940 1 1 93 PRO HA H -15.583 13.202 24.152 1.00 . A A . 705 PRO HA 1 1
10 17941 1 1 93 PRO HB2 H -14.171 13.595 26.416 1.00 . A A . 705 PRO HB2 1 1
10 17942 1 1 93 PRO HB3 H -15.517 12.450 26.324 1.00 . A A . 705 PRO HB3 1 1
10 17943 1 1 93 PRO HD2 H -12.862 10.185 24.679 1.00 . A A . 705 PRO HD2 1 1
10 17944 1 1 93 PRO HD3 H -14.524 9.875 25.218 1.00 . A A . 705 PRO HD3 1 1
10 17945 1 1 93 PRO HG2 H -12.570 11.925 26.156 1.00 . A A . 705 PRO HG2 1 1
10 17946 1 1 93 PRO HG3 H -13.810 11.045 27.071 1.00 . A A . 705 PRO HG3 1 1
10 17947 1 1 93 PRO N N -14.308 11.536 23.918 1.00 . A A . 705 PRO N 1 1
10 17948 1 1 93 PRO O O -12.400 13.647 23.767 1.00 . A A . 705 PRO O 1 1
10 17949 1 1 94 LEU C C -12.978 17.192 24.683 1.00 . A A . 706 LEU C 1 1
10 17950 1 1 94 LEU CA C -13.232 16.299 23.467 1.00 . A A . 706 LEU CA 1 1
10 17951 1 1 94 LEU CB C -13.920 17.127 22.370 1.00 . A A . 706 LEU CB 1 1
10 17952 1 1 94 LEU CD1 C -15.017 17.272 20.114 1.00 . A A . 706 LEU CD1 1 1
10 17953 1 1 94 LEU CD2 C -12.895 15.989 20.378 1.00 . A A . 706 LEU CD2 1 1
10 17954 1 1 94 LEU CG C -14.195 16.395 21.050 1.00 . A A . 706 LEU CG 1 1
10 17955 1 1 94 LEU H H -15.013 15.318 23.997 1.00 . A A . 706 LEU H 1 1
10 17956 1 1 94 LEU HA H -12.291 15.921 23.097 1.00 . A A . 706 LEU HA 1 1
10 17957 1 1 94 LEU HB2 H -14.863 17.479 22.763 1.00 . A A . 706 LEU HB2 1 1
10 17958 1 1 94 LEU HB3 H -13.300 17.985 22.158 1.00 . A A . 706 LEU HB3 1 1
10 17959 1 1 94 LEU HD11 H -15.394 16.671 19.300 1.00 . A A . 706 LEU HD11 1 1
10 17960 1 1 94 LEU HD12 H -14.395 18.061 19.720 1.00 . A A . 706 LEU HD12 1 1
10 17961 1 1 94 LEU HD13 H -15.845 17.703 20.656 1.00 . A A . 706 LEU HD13 1 1
10 17962 1 1 94 LEU HD21 H -12.312 16.870 20.155 1.00 . A A . 706 LEU HD21 1 1
10 17963 1 1 94 LEU HD22 H -13.113 15.463 19.461 1.00 . A A . 706 LEU HD22 1 1
10 17964 1 1 94 LEU HD23 H -12.334 15.344 21.038 1.00 . A A . 706 LEU HD23 1 1
10 17965 1 1 94 LEU HG H -14.762 15.499 21.254 1.00 . A A . 706 LEU HG 1 1
10 17966 1 1 94 LEU N N -14.062 15.169 23.851 1.00 . A A . 706 LEU N 1 1
10 17967 1 1 94 LEU O O -13.828 17.289 25.569 1.00 . A A . 706 LEU O 1 1
10 17968 1 1 95 PRO C C -10.148 16.371 23.631 1.00 . A A . 707 PRO C 1 1
10 17969 1 1 95 PRO CA C -10.753 17.771 23.730 1.00 . A A . 707 PRO CA 1 1
10 17970 1 1 95 PRO CB C -9.694 18.770 24.220 1.00 . A A . 707 PRO CB 1 1
10 17971 1 1 95 PRO CD C -11.437 18.789 25.830 1.00 . A A . 707 PRO CD 1 1
10 17972 1 1 95 PRO CG C -10.422 19.666 25.161 1.00 . A A . 707 PRO CG 1 1
10 17973 1 1 95 PRO HA H -11.114 18.074 22.759 1.00 . A A . 707 PRO HA 1 1
10 17974 1 1 95 PRO HB2 H -8.897 18.235 24.717 1.00 . A A . 707 PRO HB2 1 1
10 17975 1 1 95 PRO HB3 H -9.296 19.319 23.379 1.00 . A A . 707 PRO HB3 1 1
10 17976 1 1 95 PRO HD2 H -10.993 18.257 26.661 1.00 . A A . 707 PRO HD2 1 1
10 17977 1 1 95 PRO HD3 H -12.288 19.368 26.157 1.00 . A A . 707 PRO HD3 1 1
10 17978 1 1 95 PRO HG2 H -9.735 20.074 25.889 1.00 . A A . 707 PRO HG2 1 1
10 17979 1 1 95 PRO HG3 H -10.911 20.459 24.614 1.00 . A A . 707 PRO HG3 1 1
10 17980 1 1 95 PRO N N -11.810 17.865 24.750 1.00 . A A . 707 PRO N 1 1
10 17981 1 1 95 PRO O O -9.905 15.718 24.645 1.00 . A A . 707 PRO O 1 1
10 17982 1 1 96 ILE C C -7.879 14.559 22.650 1.00 . A A . 708 ILE C 1 1
10 17983 1 1 96 ILE CA C -9.320 14.613 22.166 1.00 . A A . 708 ILE CA 1 1
10 17984 1 1 96 ILE CB C -9.313 14.231 20.669 1.00 . A A . 708 ILE CB 1 1
10 17985 1 1 96 ILE CD1 C -8.703 15.181 18.387 1.00 . A A . 708 ILE CD1 1 1
10 17986 1 1 96 ILE CG1 C -9.199 15.478 19.786 1.00 . A A . 708 ILE CG1 1 1
10 17987 1 1 96 ILE CG2 C -10.537 13.409 20.301 1.00 . A A . 708 ILE CG2 1 1
10 17988 1 1 96 ILE H H -10.195 16.458 21.646 1.00 . A A . 708 ILE H 1 1
10 17989 1 1 96 ILE HA H -9.899 13.876 22.702 1.00 . A A . 708 ILE HA 1 1
10 17990 1 1 96 ILE HB H -8.445 13.611 20.498 1.00 . A A . 708 ILE HB 1 1
10 17991 1 1 96 ILE HD11 H -7.701 15.562 18.273 1.00 . A A . 708 ILE HD11 1 1
10 17992 1 1 96 ILE HD12 H -9.355 15.653 17.667 1.00 . A A . 708 ILE HD12 1 1
10 17993 1 1 96 ILE HD13 H -8.702 14.112 18.226 1.00 . A A . 708 ILE HD13 1 1
10 17994 1 1 96 ILE HG12 H -10.170 15.942 19.700 1.00 . A A . 708 ILE HG12 1 1
10 17995 1 1 96 ILE HG13 H -8.510 16.173 20.242 1.00 . A A . 708 ILE HG13 1 1
10 17996 1 1 96 ILE HG21 H -10.216 12.474 19.862 1.00 . A A . 708 ILE HG21 1 1
10 17997 1 1 96 ILE HG22 H -11.135 13.955 19.588 1.00 . A A . 708 ILE HG22 1 1
10 17998 1 1 96 ILE HG23 H -11.120 13.211 21.188 1.00 . A A . 708 ILE HG23 1 1
10 17999 1 1 96 ILE N N -9.922 15.919 22.406 1.00 . A A . 708 ILE N 1 1
10 18000 1 1 96 ILE O O -7.110 15.504 22.472 1.00 . A A . 708 ILE O 1 1
10 18001 1 1 97 HIS C C -5.477 12.242 22.787 1.00 . A A . 709 HIS C 1 1
10 18002 1 1 97 HIS CA C -6.168 13.224 23.726 1.00 . A A . 709 HIS CA 1 1
10 18003 1 1 97 HIS CB C -6.157 12.696 25.165 1.00 . A A . 709 HIS CB 1 1
10 18004 1 1 97 HIS CD2 C -6.076 14.422 27.092 1.00 . A A . 709 HIS CD2 1 1
10 18005 1 1 97 HIS CE1 C -8.191 14.802 27.330 1.00 . A A . 709 HIS CE1 1 1
10 18006 1 1 97 HIS CG C -6.717 13.654 26.175 1.00 . A A . 709 HIS CG 1 1
10 18007 1 1 97 HIS H H -8.196 12.742 23.385 1.00 . A A . 709 HIS H 1 1
10 18008 1 1 97 HIS HA H -5.650 14.171 23.689 1.00 . A A . 709 HIS HA 1 1
10 18009 1 1 97 HIS HB2 H -6.744 11.793 25.211 1.00 . A A . 709 HIS HB2 1 1
10 18010 1 1 97 HIS HB3 H -5.139 12.470 25.449 1.00 . A A . 709 HIS HB3 1 1
10 18011 1 1 97 HIS HD1 H -8.793 13.515 25.821 1.00 . A A . 709 HIS HD1 1 1
10 18012 1 1 97 HIS HD2 H -5.008 14.474 27.243 1.00 . A A . 709 HIS HD2 1 1
10 18013 1 1 97 HIS HE1 H -9.136 15.190 27.682 1.00 . A A . 709 HIS HE1 1 1
10 18014 1 1 97 HIS N N -7.526 13.441 23.254 1.00 . A A . 709 HIS N 1 1
10 18015 1 1 97 HIS ND1 N -8.061 13.908 26.341 1.00 . A A . 709 HIS ND1 1 1
10 18016 1 1 97 HIS NE2 N -7.017 15.146 27.820 1.00 . A A . 709 HIS NE2 1 1
10 18017 1 1 97 HIS O O -5.828 11.063 22.751 1.00 . A A . 709 HIS O 1 1
10 18018 1 1 98 PRO C C -3.155 10.610 21.612 1.00 . A A . 710 PRO C 1 1
10 18019 1 1 98 PRO CA C -3.738 11.903 21.041 1.00 . A A . 710 PRO CA 1 1
10 18020 1 1 98 PRO CB C -2.600 12.834 20.614 1.00 . A A . 710 PRO CB 1 1
10 18021 1 1 98 PRO CD C -3.992 14.119 22.045 1.00 . A A . 710 PRO CD 1 1
10 18022 1 1 98 PRO CG C -3.158 14.200 20.790 1.00 . A A . 710 PRO CG 1 1
10 18023 1 1 98 PRO HA H -4.346 11.674 20.175 1.00 . A A . 710 PRO HA 1 1
10 18024 1 1 98 PRO HB2 H -1.739 12.669 21.246 1.00 . A A . 710 PRO HB2 1 1
10 18025 1 1 98 PRO HB3 H -2.339 12.643 19.583 1.00 . A A . 710 PRO HB3 1 1
10 18026 1 1 98 PRO HD2 H -3.384 14.302 22.922 1.00 . A A . 710 PRO HD2 1 1
10 18027 1 1 98 PRO HD3 H -4.819 14.816 22.002 1.00 . A A . 710 PRO HD3 1 1
10 18028 1 1 98 PRO HG2 H -2.354 14.916 20.907 1.00 . A A . 710 PRO HG2 1 1
10 18029 1 1 98 PRO HG3 H -3.776 14.459 19.941 1.00 . A A . 710 PRO HG3 1 1
10 18030 1 1 98 PRO N N -4.479 12.722 22.023 1.00 . A A . 710 PRO N 1 1
10 18031 1 1 98 PRO O O -3.155 9.575 20.945 1.00 . A A . 710 PRO O 1 1
10 18032 1 1 99 GLU C C -3.057 8.393 23.742 1.00 . A A . 711 GLU C 1 1
10 18033 1 1 99 GLU CA C -2.054 9.524 23.501 1.00 . A A . 711 GLU CA 1 1
10 18034 1 1 99 GLU CB C -1.423 9.960 24.830 1.00 . A A . 711 GLU CB 1 1
10 18035 1 1 99 GLU CD C -0.059 9.314 26.859 1.00 . A A . 711 GLU CD 1 1
10 18036 1 1 99 GLU CG C -0.700 8.842 25.569 1.00 . A A . 711 GLU CG 1 1
10 18037 1 1 99 GLU H H -2.753 11.515 23.347 1.00 . A A . 711 GLU H 1 1
10 18038 1 1 99 GLU HA H -1.271 9.156 22.855 1.00 . A A . 711 GLU HA 1 1
10 18039 1 1 99 GLU HB2 H -0.712 10.750 24.636 1.00 . A A . 711 GLU HB2 1 1
10 18040 1 1 99 GLU HB3 H -2.201 10.341 25.476 1.00 . A A . 711 GLU HB3 1 1
10 18041 1 1 99 GLU HG2 H -1.411 8.064 25.803 1.00 . A A . 711 GLU HG2 1 1
10 18042 1 1 99 GLU HG3 H 0.071 8.443 24.927 1.00 . A A . 711 GLU HG3 1 1
10 18043 1 1 99 GLU N N -2.667 10.678 22.847 1.00 . A A . 711 GLU N 1 1
10 18044 1 1 99 GLU O O -2.744 7.223 23.527 1.00 . A A . 711 GLU O 1 1
10 18045 1 1 99 GLU OE1 O -0.792 9.824 27.732 1.00 . A A . 711 GLU OE1 1 1
10 18046 1 1 99 GLU OE2 O 1.173 9.175 26.994 1.00 . A A . 711 GLU OE2 1 1
10 18047 1 1 100 SER C C -6.149 7.414 23.271 1.00 . A A . 712 SER C 1 1
10 18048 1 1 100 SER CA C -5.282 7.743 24.483 1.00 . A A . 712 SER CA 1 1
10 18049 1 1 100 SER CB C -6.169 8.216 25.634 1.00 . A A . 712 SER CB 1 1
10 18050 1 1 100 SER H H -4.471 9.688 24.302 1.00 . A A . 712 SER H 1 1
10 18051 1 1 100 SER HA H -4.773 6.843 24.791 1.00 . A A . 712 SER HA 1 1
10 18052 1 1 100 SER HB2 H -6.687 9.115 25.341 1.00 . A A . 712 SER HB2 1 1
10 18053 1 1 100 SER HB3 H -6.891 7.447 25.867 1.00 . A A . 712 SER HB3 1 1
10 18054 1 1 100 SER HG H -5.879 8.190 27.574 1.00 . A A . 712 SER HG 1 1
10 18055 1 1 100 SER N N -4.262 8.743 24.184 1.00 . A A . 712 SER N 1 1
10 18056 1 1 100 SER O O -6.671 6.308 23.173 1.00 . A A . 712 SER O 1 1
10 18057 1 1 100 SER OG O -5.401 8.485 26.795 1.00 . A A . 712 SER OG 1 1
10 18058 1 1 101 PHE C C -6.598 6.971 20.342 1.00 . A A . 713 PHE C 1 1
10 18059 1 1 101 PHE CA C -7.114 8.152 21.155 1.00 . A A . 713 PHE CA 1 1
10 18060 1 1 101 PHE CB C -7.151 9.411 20.280 1.00 . A A . 713 PHE CB 1 1
10 18061 1 1 101 PHE CD1 C -9.295 9.178 18.994 1.00 . A A . 713 PHE CD1 1 1
10 18062 1 1 101 PHE CD2 C -7.239 9.076 17.791 1.00 . A A . 713 PHE CD2 1 1
10 18063 1 1 101 PHE CE1 C -9.997 8.994 17.818 1.00 . A A . 713 PHE CE1 1 1
10 18064 1 1 101 PHE CE2 C -7.934 8.893 16.611 1.00 . A A . 713 PHE CE2 1 1
10 18065 1 1 101 PHE CG C -7.910 9.220 18.995 1.00 . A A . 713 PHE CG 1 1
10 18066 1 1 101 PHE CZ C -9.315 8.850 16.625 1.00 . A A . 713 PHE CZ 1 1
10 18067 1 1 101 PHE H H -5.845 9.235 22.474 1.00 . A A . 713 PHE H 1 1
10 18068 1 1 101 PHE HA H -8.119 7.929 21.482 1.00 . A A . 713 PHE HA 1 1
10 18069 1 1 101 PHE HB2 H -7.623 10.211 20.831 1.00 . A A . 713 PHE HB2 1 1
10 18070 1 1 101 PHE HB3 H -6.141 9.699 20.032 1.00 . A A . 713 PHE HB3 1 1
10 18071 1 1 101 PHE HD1 H -9.830 9.290 19.926 1.00 . A A . 713 PHE HD1 1 1
10 18072 1 1 101 PHE HD2 H -6.160 9.109 17.779 1.00 . A A . 713 PHE HD2 1 1
10 18073 1 1 101 PHE HE1 H -11.076 8.961 17.830 1.00 . A A . 713 PHE HE1 1 1
10 18074 1 1 101 PHE HE2 H -7.400 8.781 15.681 1.00 . A A . 713 PHE HE2 1 1
10 18075 1 1 101 PHE HZ H -9.861 8.705 15.703 1.00 . A A . 713 PHE HZ 1 1
10 18076 1 1 101 PHE N N -6.293 8.366 22.348 1.00 . A A . 713 PHE N 1 1
10 18077 1 1 101 PHE O O -7.367 6.087 19.958 1.00 . A A . 713 PHE O 1 1
10 18078 1 1 102 LEU C C -4.840 4.547 20.056 1.00 . A A . 714 LEU C 1 1
10 18079 1 1 102 LEU CA C -4.677 5.879 19.324 1.00 . A A . 714 LEU CA 1 1
10 18080 1 1 102 LEU CB C -3.194 6.181 19.074 1.00 . A A . 714 LEU CB 1 1
10 18081 1 1 102 LEU CD1 C -3.051 5.046 16.839 1.00 . A A . 714 LEU CD1 1 1
10 18082 1 1 102 LEU CD2 C -0.968 5.494 18.148 1.00 . A A . 714 LEU CD2 1 1
10 18083 1 1 102 LEU CG C -2.445 5.143 18.233 1.00 . A A . 714 LEU CG 1 1
10 18084 1 1 102 LEU H H -4.731 7.688 20.425 1.00 . A A . 714 LEU H 1 1
10 18085 1 1 102 LEU HA H -5.190 5.816 18.376 1.00 . A A . 714 LEU HA 1 1
10 18086 1 1 102 LEU HB2 H -3.124 7.137 18.575 1.00 . A A . 714 LEU HB2 1 1
10 18087 1 1 102 LEU HB3 H -2.700 6.258 20.031 1.00 . A A . 714 LEU HB3 1 1
10 18088 1 1 102 LEU HD11 H -3.193 6.039 16.437 1.00 . A A . 714 LEU HD11 1 1
10 18089 1 1 102 LEU HD12 H -4.003 4.540 16.895 1.00 . A A . 714 LEU HD12 1 1
10 18090 1 1 102 LEU HD13 H -2.386 4.489 16.196 1.00 . A A . 714 LEU HD13 1 1
10 18091 1 1 102 LEU HD21 H -0.841 6.370 17.530 1.00 . A A . 714 LEU HD21 1 1
10 18092 1 1 102 LEU HD22 H -0.425 4.667 17.716 1.00 . A A . 714 LEU HD22 1 1
10 18093 1 1 102 LEU HD23 H -0.588 5.696 19.139 1.00 . A A . 714 LEU HD23 1 1
10 18094 1 1 102 LEU HG H -2.534 4.174 18.703 1.00 . A A . 714 LEU HG 1 1
10 18095 1 1 102 LEU N N -5.292 6.956 20.089 1.00 . A A . 714 LEU N 1 1
10 18096 1 1 102 LEU O O -5.131 3.518 19.439 1.00 . A A . 714 LEU O 1 1
10 18097 1 1 103 GLN C C -6.225 2.844 22.172 1.00 . A A . 715 GLN C 1 1
10 18098 1 1 103 GLN CA C -4.790 3.371 22.199 1.00 . A A . 715 GLN CA 1 1
10 18099 1 1 103 GLN CB C -4.374 3.651 23.645 1.00 . A A . 715 GLN CB 1 1
10 18100 1 1 103 GLN CD C -2.503 4.145 25.264 1.00 . A A . 715 GLN CD 1 1
10 18101 1 1 103 GLN CG C -2.882 3.878 23.822 1.00 . A A . 715 GLN CG 1 1
10 18102 1 1 103 GLN H H -4.394 5.424 21.804 1.00 . A A . 715 GLN H 1 1
10 18103 1 1 103 GLN HA H -4.140 2.607 21.796 1.00 . A A . 715 GLN HA 1 1
10 18104 1 1 103 GLN HB2 H -4.894 4.530 23.994 1.00 . A A . 715 GLN HB2 1 1
10 18105 1 1 103 GLN HB3 H -4.661 2.809 24.257 1.00 . A A . 715 GLN HB3 1 1
10 18106 1 1 103 GLN HE21 H -2.360 6.093 24.894 1.00 . A A . 715 GLN HE21 1 1
10 18107 1 1 103 GLN HE22 H -2.026 5.605 26.522 1.00 . A A . 715 GLN HE22 1 1
10 18108 1 1 103 GLN HG2 H -2.352 2.998 23.484 1.00 . A A . 715 GLN HG2 1 1
10 18109 1 1 103 GLN HG3 H -2.585 4.727 23.223 1.00 . A A . 715 GLN HG3 1 1
10 18110 1 1 103 GLN N N -4.647 4.574 21.378 1.00 . A A . 715 GLN N 1 1
10 18111 1 1 103 GLN NE2 N -2.272 5.407 25.595 1.00 . A A . 715 GLN NE2 1 1
10 18112 1 1 103 GLN O O -6.442 1.636 22.088 1.00 . A A . 715 GLN O 1 1
10 18113 1 1 103 GLN OE1 O -2.420 3.226 26.076 1.00 . A A . 715 GLN OE1 1 1
10 18114 1 1 104 GLN C C -8.985 2.722 20.885 1.00 . A A . 716 GLN C 1 1
10 18115 1 1 104 GLN CA C -8.612 3.365 22.221 1.00 . A A . 716 GLN CA 1 1
10 18116 1 1 104 GLN CB C -9.506 4.576 22.500 1.00 . A A . 716 GLN CB 1 1
10 18117 1 1 104 GLN CD C -10.268 6.304 24.184 1.00 . A A . 716 GLN CD 1 1
10 18118 1 1 104 GLN CG C -9.432 5.064 23.939 1.00 . A A . 716 GLN CG 1 1
10 18119 1 1 104 GLN H H -6.965 4.705 22.325 1.00 . A A . 716 GLN H 1 1
10 18120 1 1 104 GLN HA H -8.761 2.634 23.002 1.00 . A A . 716 GLN HA 1 1
10 18121 1 1 104 GLN HB2 H -9.207 5.387 21.851 1.00 . A A . 716 GLN HB2 1 1
10 18122 1 1 104 GLN HB3 H -10.530 4.310 22.283 1.00 . A A . 716 GLN HB3 1 1
10 18123 1 1 104 GLN HE21 H -11.475 5.286 25.390 1.00 . A A . 716 GLN HE21 1 1
10 18124 1 1 104 GLN HE22 H -11.865 6.954 25.168 1.00 . A A . 716 GLN HE22 1 1
10 18125 1 1 104 GLN HG2 H -9.782 4.278 24.590 1.00 . A A . 716 GLN HG2 1 1
10 18126 1 1 104 GLN HG3 H -8.400 5.291 24.173 1.00 . A A . 716 GLN HG3 1 1
10 18127 1 1 104 GLN N N -7.201 3.752 22.245 1.00 . A A . 716 GLN N 1 1
10 18128 1 1 104 GLN NE2 N -11.307 6.167 24.997 1.00 . A A . 716 GLN NE2 1 1
10 18129 1 1 104 GLN O O -9.715 1.728 20.853 1.00 . A A . 716 GLN O 1 1
10 18130 1 1 104 GLN OE1 O -9.985 7.373 23.646 1.00 . A A . 716 GLN OE1 1 1
10 18131 1 1 105 VAL C C -8.139 1.357 18.337 1.00 . A A . 717 VAL C 1 1
10 18132 1 1 105 VAL CA C -8.751 2.751 18.460 1.00 . A A . 717 VAL CA 1 1
10 18133 1 1 105 VAL CB C -8.191 3.667 17.344 1.00 . A A . 717 VAL CB 1 1
10 18134 1 1 105 VAL CG1 C -8.288 2.995 15.979 1.00 . A A . 717 VAL CG1 1 1
10 18135 1 1 105 VAL CG2 C -8.922 5.001 17.336 1.00 . A A . 717 VAL CG2 1 1
10 18136 1 1 105 VAL H H -7.934 4.104 19.879 1.00 . A A . 717 VAL H 1 1
10 18137 1 1 105 VAL HA H -9.822 2.675 18.338 1.00 . A A . 717 VAL HA 1 1
10 18138 1 1 105 VAL HB H -7.148 3.855 17.553 1.00 . A A . 717 VAL HB 1 1
10 18139 1 1 105 VAL HG11 H -8.272 1.920 16.103 1.00 . A A . 717 VAL HG11 1 1
10 18140 1 1 105 VAL HG12 H -7.451 3.298 15.367 1.00 . A A . 717 VAL HG12 1 1
10 18141 1 1 105 VAL HG13 H -9.209 3.287 15.498 1.00 . A A . 717 VAL HG13 1 1
10 18142 1 1 105 VAL HG21 H -8.625 5.581 18.198 1.00 . A A . 717 VAL HG21 1 1
10 18143 1 1 105 VAL HG22 H -9.987 4.830 17.366 1.00 . A A . 717 VAL HG22 1 1
10 18144 1 1 105 VAL HG23 H -8.671 5.543 16.435 1.00 . A A . 717 VAL HG23 1 1
10 18145 1 1 105 VAL N N -8.487 3.295 19.789 1.00 . A A . 717 VAL N 1 1
10 18146 1 1 105 VAL O O -8.775 0.425 17.842 1.00 . A A . 717 VAL O 1 1
10 18147 1 1 106 THR C C -6.892 -1.089 19.615 1.00 . A A . 718 THR C 1 1
10 18148 1 1 106 THR CA C -6.179 -0.036 18.769 1.00 . A A . 718 THR CA 1 1
10 18149 1 1 106 THR CB C -4.730 0.139 19.278 1.00 . A A . 718 THR CB 1 1
10 18150 1 1 106 THR CG2 C -3.970 -1.181 19.252 1.00 . A A . 718 THR CG2 1 1
10 18151 1 1 106 THR H H -6.449 2.022 19.178 1.00 . A A . 718 THR H 1 1
10 18152 1 1 106 THR HA H -6.143 -0.376 17.743 1.00 . A A . 718 THR HA 1 1
10 18153 1 1 106 THR HB H -4.763 0.499 20.298 1.00 . A A . 718 THR HB 1 1
10 18154 1 1 106 THR HG1 H -4.328 1.985 18.703 1.00 . A A . 718 THR HG1 1 1
10 18155 1 1 106 THR HG21 H -3.400 -1.249 18.336 1.00 . A A . 718 THR HG21 1 1
10 18156 1 1 106 THR HG22 H -4.670 -2.002 19.302 1.00 . A A . 718 THR HG22 1 1
10 18157 1 1 106 THR HG23 H -3.299 -1.227 20.096 1.00 . A A . 718 THR HG23 1 1
10 18158 1 1 106 THR N N -6.898 1.232 18.804 1.00 . A A . 718 THR N 1 1
10 18159 1 1 106 THR O O -7.055 -2.231 19.187 1.00 . A A . 718 THR O 1 1
10 18160 1 1 106 THR OG1 O -4.042 1.096 18.464 1.00 . A A . 718 THR OG1 1 1
10 18161 1 1 107 MET C C -9.308 -2.126 21.065 1.00 . A A . 719 MET C 1 1
10 18162 1 1 107 MET CA C -8.031 -1.600 21.718 1.00 . A A . 719 MET CA 1 1
10 18163 1 1 107 MET CB C -8.365 -0.884 23.032 1.00 . A A . 719 MET CB 1 1
10 18164 1 1 107 MET CE C -6.858 -2.313 25.671 1.00 . A A . 719 MET CE 1 1
10 18165 1 1 107 MET CG C -9.050 -1.772 24.061 1.00 . A A . 719 MET CG 1 1
10 18166 1 1 107 MET H H -7.160 0.236 21.098 1.00 . A A . 719 MET H 1 1
10 18167 1 1 107 MET HA H -7.378 -2.434 21.925 1.00 . A A . 719 MET HA 1 1
10 18168 1 1 107 MET HB2 H -7.450 -0.511 23.467 1.00 . A A . 719 MET HB2 1 1
10 18169 1 1 107 MET HB3 H -9.017 -0.050 22.818 1.00 . A A . 719 MET HB3 1 1
10 18170 1 1 107 MET HE1 H -6.358 -3.040 26.295 1.00 . A A . 719 MET HE1 1 1
10 18171 1 1 107 MET HE2 H -7.390 -1.610 26.294 1.00 . A A . 719 MET HE2 1 1
10 18172 1 1 107 MET HE3 H -6.127 -1.787 25.077 1.00 . A A . 719 MET HE3 1 1
10 18173 1 1 107 MET HG2 H -9.298 -1.175 24.926 1.00 . A A . 719 MET HG2 1 1
10 18174 1 1 107 MET HG3 H -9.957 -2.168 23.628 1.00 . A A . 719 MET HG3 1 1
10 18175 1 1 107 MET N N -7.328 -0.691 20.813 1.00 . A A . 719 MET N 1 1
10 18176 1 1 107 MET O O -9.571 -3.329 21.082 1.00 . A A . 719 MET O 1 1
10 18177 1 1 107 MET SD S -8.015 -3.152 24.591 1.00 . A A . 719 MET SD 1 1
10 18178 1 1 108 GLY C C -11.040 -2.530 18.629 1.00 . A A . 720 GLY C 1 1
10 18179 1 1 108 GLY CA C -11.320 -1.619 19.809 1.00 . A A . 720 GLY CA 1 1
10 18180 1 1 108 GLY H H -9.840 -0.267 20.515 1.00 . A A . 720 GLY H 1 1
10 18181 1 1 108 GLY HA2 H -11.954 -2.139 20.513 1.00 . A A . 720 GLY HA2 1 1
10 18182 1 1 108 GLY HA3 H -11.833 -0.737 19.457 1.00 . A A . 720 GLY HA3 1 1
10 18183 1 1 108 GLY N N -10.094 -1.217 20.483 1.00 . A A . 720 GLY N 1 1
10 18184 1 1 108 GLY O O -11.751 -3.510 18.405 1.00 . A A . 720 GLY O 1 1
10 18185 1 1 109 LEU C C -9.167 -4.401 17.128 1.00 . A A . 721 LEU C 1 1
10 18186 1 1 109 LEU CA C -9.581 -2.984 16.722 1.00 . A A . 721 LEU CA 1 1
10 18187 1 1 109 LEU CB C -8.429 -2.270 16.003 1.00 . A A . 721 LEU CB 1 1
10 18188 1 1 109 LEU CD1 C -8.908 -3.188 13.708 1.00 . A A . 721 LEU CD1 1 1
10 18189 1 1 109 LEU CD2 C -6.656 -2.232 14.231 1.00 . A A . 721 LEU CD2 1 1
10 18190 1 1 109 LEU CG C -7.849 -2.996 14.785 1.00 . A A . 721 LEU CG 1 1
10 18191 1 1 109 LEU H H -9.480 -1.393 18.113 1.00 . A A . 721 LEU H 1 1
10 18192 1 1 109 LEU HA H -10.425 -3.049 16.051 1.00 . A A . 721 LEU HA 1 1
10 18193 1 1 109 LEU HB2 H -8.784 -1.302 15.681 1.00 . A A . 721 LEU HB2 1 1
10 18194 1 1 109 LEU HB3 H -7.632 -2.121 16.716 1.00 . A A . 721 LEU HB3 1 1
10 18195 1 1 109 LEU HD11 H -9.365 -2.238 13.477 1.00 . A A . 721 LEU HD11 1 1
10 18196 1 1 109 LEU HD12 H -9.661 -3.875 14.063 1.00 . A A . 721 LEU HD12 1 1
10 18197 1 1 109 LEU HD13 H -8.445 -3.590 12.817 1.00 . A A . 721 LEU HD13 1 1
10 18198 1 1 109 LEU HD21 H -5.797 -2.395 14.865 1.00 . A A . 721 LEU HD21 1 1
10 18199 1 1 109 LEU HD22 H -6.885 -1.176 14.199 1.00 . A A . 721 LEU HD22 1 1
10 18200 1 1 109 LEU HD23 H -6.436 -2.581 13.233 1.00 . A A . 721 LEU HD23 1 1
10 18201 1 1 109 LEU HG H -7.505 -3.970 15.093 1.00 . A A . 721 LEU HG 1 1
10 18202 1 1 109 LEU N N -9.992 -2.199 17.881 1.00 . A A . 721 LEU N 1 1
10 18203 1 1 109 LEU O O -9.568 -5.378 16.495 1.00 . A A . 721 LEU O 1 1
10 18204 1 1 110 THR C C -9.018 -6.627 19.322 1.00 . A A . 722 THR C 1 1
10 18205 1 1 110 THR CA C -7.902 -5.809 18.670 1.00 . A A . 722 THR CA 1 1
10 18206 1 1 110 THR CB C -6.732 -5.667 19.667 1.00 . A A . 722 THR CB 1 1
10 18207 1 1 110 THR CG2 C -5.512 -5.055 18.992 1.00 . A A . 722 THR CG2 1 1
10 18208 1 1 110 THR H H -8.074 -3.692 18.655 1.00 . A A . 722 THR H 1 1
10 18209 1 1 110 THR HA H -7.538 -6.358 17.813 1.00 . A A . 722 THR HA 1 1
10 18210 1 1 110 THR HB H -6.464 -6.652 20.025 1.00 . A A . 722 THR HB 1 1
10 18211 1 1 110 THR HG1 H -8.013 -4.524 20.653 1.00 . A A . 722 THR HG1 1 1
10 18212 1 1 110 THR HG21 H -4.685 -5.042 19.685 1.00 . A A . 722 THR HG21 1 1
10 18213 1 1 110 THR HG22 H -5.742 -4.043 18.687 1.00 . A A . 722 THR HG22 1 1
10 18214 1 1 110 THR HG23 H -5.248 -5.641 18.126 1.00 . A A . 722 THR HG23 1 1
10 18215 1 1 110 THR N N -8.368 -4.509 18.188 1.00 . A A . 722 THR N 1 1
10 18216 1 1 110 THR O O -8.969 -7.854 19.328 1.00 . A A . 722 THR O 1 1
10 18217 1 1 110 THR OG1 O -7.119 -4.858 20.787 1.00 . A A . 722 THR OG1 1 1
10 18218 1 1 111 SER C C -12.043 -7.321 19.506 1.00 . A A . 723 SER C 1 1
10 18219 1 1 111 SER CA C -11.133 -6.641 20.532 1.00 . A A . 723 SER CA 1 1
10 18220 1 1 111 SER CB C -11.942 -5.673 21.404 1.00 . A A . 723 SER CB 1 1
10 18221 1 1 111 SER H H -10.004 -4.967 19.870 1.00 . A A . 723 SER H 1 1
10 18222 1 1 111 SER HA H -10.710 -7.406 21.166 1.00 . A A . 723 SER HA 1 1
10 18223 1 1 111 SER HB2 H -12.632 -6.238 22.014 1.00 . A A . 723 SER HB2 1 1
10 18224 1 1 111 SER HB3 H -11.267 -5.123 22.043 1.00 . A A . 723 SER HB3 1 1
10 18225 1 1 111 SER HG H -12.176 -4.508 19.836 1.00 . A A . 723 SER HG 1 1
10 18226 1 1 111 SER N N -10.019 -5.949 19.884 1.00 . A A . 723 SER N 1 1
10 18227 1 1 111 SER O O -12.798 -8.232 19.847 1.00 . A A . 723 SER O 1 1
10 18228 1 1 111 SER OG O -12.682 -4.751 20.621 1.00 . A A . 723 SER OG 1 1
10 18229 1 1 112 LEU C C -12.448 -8.898 16.933 1.00 . A A . 724 LEU C 1 1
10 18230 1 1 112 LEU CA C -12.790 -7.427 17.180 1.00 . A A . 724 LEU CA 1 1
10 18231 1 1 112 LEU CB C -12.594 -6.623 15.889 1.00 . A A . 724 LEU CB 1 1
10 18232 1 1 112 LEU CD1 C -14.885 -7.031 14.947 1.00 . A A . 724 LEU CD1 1 1
10 18233 1 1 112 LEU CD2 C -13.020 -6.331 13.434 1.00 . A A . 724 LEU CD2 1 1
10 18234 1 1 112 LEU CG C -13.390 -7.121 14.680 1.00 . A A . 724 LEU CG 1 1
10 18235 1 1 112 LEU H H -11.358 -6.129 18.050 1.00 . A A . 724 LEU H 1 1
10 18236 1 1 112 LEU HA H -13.825 -7.358 17.481 1.00 . A A . 724 LEU HA 1 1
10 18237 1 1 112 LEU HB2 H -12.877 -5.598 16.084 1.00 . A A . 724 LEU HB2 1 1
10 18238 1 1 112 LEU HB3 H -11.544 -6.645 15.634 1.00 . A A . 724 LEU HB3 1 1
10 18239 1 1 112 LEU HD11 H -15.196 -7.879 15.541 1.00 . A A . 724 LEU HD11 1 1
10 18240 1 1 112 LEU HD12 H -15.419 -7.035 14.008 1.00 . A A . 724 LEU HD12 1 1
10 18241 1 1 112 LEU HD13 H -15.103 -6.118 15.482 1.00 . A A . 724 LEU HD13 1 1
10 18242 1 1 112 LEU HD21 H -12.541 -6.986 12.721 1.00 . A A . 724 LEU HD21 1 1
10 18243 1 1 112 LEU HD22 H -12.345 -5.532 13.701 1.00 . A A . 724 LEU HD22 1 1
10 18244 1 1 112 LEU HD23 H -13.915 -5.915 12.993 1.00 . A A . 724 LEU HD23 1 1
10 18245 1 1 112 LEU HG H -13.147 -8.159 14.502 1.00 . A A . 724 LEU HG 1 1
10 18246 1 1 112 LEU N N -11.974 -6.864 18.255 1.00 . A A . 724 LEU N 1 1
10 18247 1 1 112 LEU O O -13.339 -9.741 16.820 1.00 . A A . 724 LEU O 1 1
10 18248 1 1 113 ALA C C -9.276 -10.754 17.139 1.00 . A A . 725 ALA C 1 1
10 18249 1 1 113 ALA CA C -10.693 -10.561 16.618 1.00 . A A . 725 ALA CA 1 1
10 18250 1 1 113 ALA CB C -10.756 -10.896 15.133 1.00 . A A . 725 ALA CB 1 1
10 18251 1 1 113 ALA H H -10.489 -8.484 16.964 1.00 . A A . 725 ALA H 1 1
10 18252 1 1 113 ALA HA H -11.358 -11.233 17.143 1.00 . A A . 725 ALA HA 1 1
10 18253 1 1 113 ALA HB1 H -11.789 -10.968 14.824 1.00 . A A . 725 ALA HB1 1 1
10 18254 1 1 113 ALA HB2 H -10.261 -11.839 14.955 1.00 . A A . 725 ALA HB2 1 1
10 18255 1 1 113 ALA HB3 H -10.265 -10.119 14.568 1.00 . A A . 725 ALA HB3 1 1
10 18256 1 1 113 ALA N N -11.154 -9.198 16.853 1.00 . A A . 725 ALA N 1 1
10 18257 1 1 113 ALA O O -8.475 -9.819 17.144 1.00 . A A . 725 ALA O 1 1
10 18258 1 1 114 THR C C -6.644 -12.537 16.956 1.00 . A A . 726 THR C 1 1
10 18259 1 1 114 THR CA C -7.639 -12.283 18.089 1.00 . A A . 726 THR CA 1 1
10 18260 1 1 114 THR CB C -7.682 -13.516 19.015 1.00 . A A . 726 THR CB 1 1
10 18261 1 1 114 THR CG2 C -8.575 -13.259 20.220 1.00 . A A . 726 THR CG2 1 1
10 18262 1 1 114 THR H H -9.640 -12.681 17.532 1.00 . A A . 726 THR H 1 1
10 18263 1 1 114 THR HA H -7.302 -11.436 18.667 1.00 . A A . 726 THR HA 1 1
10 18264 1 1 114 THR HB H -6.679 -13.719 19.366 1.00 . A A . 726 THR HB 1 1
10 18265 1 1 114 THR HG1 H -7.906 -14.584 17.370 1.00 . A A . 726 THR HG1 1 1
10 18266 1 1 114 THR HG21 H -9.202 -14.121 20.393 1.00 . A A . 726 THR HG21 1 1
10 18267 1 1 114 THR HG22 H -9.195 -12.395 20.032 1.00 . A A . 726 THR HG22 1 1
10 18268 1 1 114 THR HG23 H -7.963 -13.079 21.091 1.00 . A A . 726 THR HG23 1 1
10 18269 1 1 114 THR N N -8.965 -11.973 17.568 1.00 . A A . 726 THR N 1 1
10 18270 1 1 114 THR O O -7.038 -12.845 15.831 1.00 . A A . 726 THR O 1 1
10 18271 1 1 114 THR OG1 O -8.164 -14.656 18.293 1.00 . A A . 726 THR OG1 1 1
10 18272 1 1 115 SER C C -3.021 -13.095 16.954 1.00 . A A . 727 SER C 1 1
10 18273 1 1 115 SER CA C -4.309 -12.636 16.277 1.00 . A A . 727 SER CA 1 1
10 18274 1 1 115 SER CB C -4.064 -11.353 15.474 1.00 . A A . 727 SER CB 1 1
10 18275 1 1 115 SER H H -5.103 -12.188 18.183 1.00 . A A . 727 SER H 1 1
10 18276 1 1 115 SER HA H -4.645 -13.412 15.605 1.00 . A A . 727 SER HA 1 1
10 18277 1 1 115 SER HB2 H -3.338 -11.550 14.699 1.00 . A A . 727 SER HB2 1 1
10 18278 1 1 115 SER HB3 H -4.992 -11.030 15.024 1.00 . A A . 727 SER HB3 1 1
10 18279 1 1 115 SER HG H -4.307 -9.884 16.750 1.00 . A A . 727 SER HG 1 1
10 18280 1 1 115 SER N N -5.358 -12.421 17.265 1.00 . A A . 727 SER N 1 1
10 18281 1 1 115 SER O O -2.862 -12.942 18.166 1.00 . A A . 727 SER O 1 1
10 18282 1 1 115 SER OG O -3.572 -10.313 16.303 1.00 . A A . 727 SER OG 1 1
10 18283 1 1 116 ALA C C 0.258 -14.013 15.645 1.00 . A A . 728 ALA C 1 1
10 18284 1 1 116 ALA CA C -0.839 -14.145 16.693 1.00 . A A . 728 ALA CA 1 1
10 18285 1 1 116 ALA CB C -0.965 -15.593 17.149 1.00 . A A . 728 ALA CB 1 1
10 18286 1 1 116 ALA H H -2.295 -13.756 15.212 1.00 . A A . 728 ALA H 1 1
10 18287 1 1 116 ALA HA H -0.582 -13.541 17.552 1.00 . A A . 728 ALA HA 1 1
10 18288 1 1 116 ALA HB1 H -1.691 -15.658 17.946 1.00 . A A . 728 ALA HB1 1 1
10 18289 1 1 116 ALA HB2 H -0.007 -15.944 17.503 1.00 . A A . 728 ALA HB2 1 1
10 18290 1 1 116 ALA HB3 H -1.287 -16.203 16.317 1.00 . A A . 728 ALA HB3 1 1
10 18291 1 1 116 ALA N N -2.111 -13.664 16.169 1.00 . A A . 728 ALA N 1 1
10 18292 1 1 116 ALA O O -0.016 -14.013 14.446 1.00 . A A . 728 ALA O 1 1
10 18293 1 1 117 GLN C C 3.376 -15.091 15.059 1.00 . A A . 729 GLN C 1 1
10 18294 1 1 117 GLN CA C 2.636 -13.765 15.196 1.00 . A A . 729 GLN CA 1 1
10 18295 1 1 117 GLN CB C 3.594 -12.679 15.696 1.00 . A A . 729 GLN CB 1 1
10 18296 1 1 117 GLN CD C 3.914 -10.236 16.257 1.00 . A A . 729 GLN CD 1 1
10 18297 1 1 117 GLN CG C 3.041 -11.268 15.569 1.00 . A A . 729 GLN CG 1 1
10 18298 1 1 117 GLN H H 1.657 -13.907 17.069 1.00 . A A . 729 GLN H 1 1
10 18299 1 1 117 GLN HA H 2.254 -13.478 14.227 1.00 . A A . 729 GLN HA 1 1
10 18300 1 1 117 GLN HB2 H 3.817 -12.862 16.737 1.00 . A A . 729 GLN HB2 1 1
10 18301 1 1 117 GLN HB3 H 4.510 -12.736 15.127 1.00 . A A . 729 GLN HB3 1 1
10 18302 1 1 117 GLN HE21 H 3.336 -8.840 14.966 1.00 . A A . 729 GLN HE21 1 1
10 18303 1 1 117 GLN HE22 H 4.458 -8.329 16.175 1.00 . A A . 729 GLN HE22 1 1
10 18304 1 1 117 GLN HG2 H 2.970 -11.015 14.522 1.00 . A A . 729 GLN HG2 1 1
10 18305 1 1 117 GLN HG3 H 2.056 -11.239 16.014 1.00 . A A . 729 GLN HG3 1 1
10 18306 1 1 117 GLN N N 1.500 -13.896 16.103 1.00 . A A . 729 GLN N 1 1
10 18307 1 1 117 GLN NE2 N 3.901 -9.012 15.748 1.00 . A A . 729 GLN NE2 1 1
10 18308 1 1 117 GLN O O 4.035 -15.295 14.019 1.00 . A A . 729 GLN O 1 1
10 18309 1 1 117 GLN OXT O 3.292 -15.913 15.997 1.00 . A A . 729 GLN OXT 1 1
10 18310 1 1 117 GLN OE1 O 4.593 -10.537 17.237 1.00 . A A . 729 GLN OE1 1 1
11 18311 1 1 1 GLU C C -4.894 -0.834 6.613 1.00 . A A . 613 GLU C 1 1
11 18312 1 1 1 GLU CA C -3.498 -1.135 6.080 1.00 . A A . 613 GLU CA 1 1
11 18313 1 1 1 GLU CB C -2.771 0.179 5.783 1.00 . A A . 613 GLU CB 1 1
11 18314 1 1 1 GLU CD C -1.167 1.424 4.279 1.00 . A A . 613 GLU CD 1 1
11 18315 1 1 1 GLU CG C -1.750 0.078 4.658 1.00 . A A . 613 GLU CG 1 1
11 18316 1 1 1 GLU H1 H -4.315 -2.696 4.959 1.00 . A A . 613 GLU H1 1 1
11 18317 1 1 1 GLU H2 H -2.665 -2.444 4.682 1.00 . A A . 613 GLU H2 1 1
11 18318 1 1 1 GLU H3 H -3.803 -1.378 4.028 1.00 . A A . 613 GLU H3 1 1
11 18319 1 1 1 GLU HA H -2.949 -1.684 6.833 1.00 . A A . 613 GLU HA 1 1
11 18320 1 1 1 GLU HB2 H -3.501 0.927 5.510 1.00 . A A . 613 GLU HB2 1 1
11 18321 1 1 1 GLU HB3 H -2.257 0.504 6.676 1.00 . A A . 613 GLU HB3 1 1
11 18322 1 1 1 GLU HG2 H -0.946 -0.567 4.975 1.00 . A A . 613 GLU HG2 1 1
11 18323 1 1 1 GLU HG3 H -2.232 -0.347 3.790 1.00 . A A . 613 GLU HG3 1 1
11 18324 1 1 1 GLU N N -3.575 -1.971 4.851 1.00 . A A . 613 GLU N 1 1
11 18325 1 1 1 GLU O O -5.094 -0.675 7.815 1.00 . A A . 613 GLU O 1 1
11 18326 1 1 1 GLU OE1 O -0.134 1.810 4.864 1.00 . A A . 613 GLU OE1 1 1
11 18327 1 1 1 GLU OE2 O -1.748 2.095 3.399 1.00 . A A . 613 GLU OE2 1 1
11 18328 1 1 2 GLY C C -7.595 0.969 5.822 1.00 . A A . 614 GLY C 1 1
11 18329 1 1 2 GLY CA C -7.226 -0.479 6.079 1.00 . A A . 614 GLY CA 1 1
11 18330 1 1 2 GLY H H -5.630 -0.921 4.760 1.00 . A A . 614 GLY H 1 1
11 18331 1 1 2 GLY HA2 H -7.889 -1.116 5.512 1.00 . A A . 614 GLY HA2 1 1
11 18332 1 1 2 GLY HA3 H -7.350 -0.690 7.131 1.00 . A A . 614 GLY HA3 1 1
11 18333 1 1 2 GLY N N -5.856 -0.770 5.701 1.00 . A A . 614 GLY N 1 1
11 18334 1 1 2 GLY O O -6.740 1.855 5.882 1.00 . A A . 614 GLY O 1 1
11 18335 1 1 3 ARG C C -10.368 3.011 6.297 1.00 . A A . 615 ARG C 1 1
11 18336 1 1 3 ARG CA C -9.339 2.566 5.265 1.00 . A A . 615 ARG CA 1 1
11 18337 1 1 3 ARG CB C -9.946 2.651 3.861 1.00 . A A . 615 ARG CB 1 1
11 18338 1 1 3 ARG CD C -9.570 2.430 1.366 1.00 . A A . 615 ARG CD 1 1
11 18339 1 1 3 ARG CG C -8.917 2.523 2.743 1.00 . A A . 615 ARG CG 1 1
11 18340 1 1 3 ARG CZ C -8.873 2.178 -0.982 1.00 . A A . 615 ARG CZ 1 1
11 18341 1 1 3 ARG H H -9.507 0.472 5.512 1.00 . A A . 615 ARG H 1 1
11 18342 1 1 3 ARG HA H -8.487 3.227 5.318 1.00 . A A . 615 ARG HA 1 1
11 18343 1 1 3 ARG HB2 H -10.673 1.859 3.751 1.00 . A A . 615 ARG HB2 1 1
11 18344 1 1 3 ARG HB3 H -10.445 3.602 3.758 1.00 . A A . 615 ARG HB3 1 1
11 18345 1 1 3 ARG HD2 H -10.156 1.523 1.315 1.00 . A A . 615 ARG HD2 1 1
11 18346 1 1 3 ARG HD3 H -10.216 3.284 1.223 1.00 . A A . 615 ARG HD3 1 1
11 18347 1 1 3 ARG HE H -7.642 2.570 0.541 1.00 . A A . 615 ARG HE 1 1
11 18348 1 1 3 ARG HG2 H -8.272 3.389 2.763 1.00 . A A . 615 ARG HG2 1 1
11 18349 1 1 3 ARG HG3 H -8.327 1.633 2.913 1.00 . A A . 615 ARG HG3 1 1
11 18350 1 1 3 ARG HH11 H -10.852 1.946 -0.653 1.00 . A A . 615 ARG HH11 1 1
11 18351 1 1 3 ARG HH12 H -10.351 1.777 -2.303 1.00 . A A . 615 ARG HH12 1 1
11 18352 1 1 3 ARG HH21 H -6.964 2.355 -1.625 1.00 . A A . 615 ARG HH21 1 1
11 18353 1 1 3 ARG HH22 H -8.132 2.011 -2.856 1.00 . A A . 615 ARG HH22 1 1
11 18354 1 1 3 ARG N N -8.868 1.214 5.537 1.00 . A A . 615 ARG N 1 1
11 18355 1 1 3 ARG NE N -8.576 2.406 0.295 1.00 . A A . 615 ARG NE 1 1
11 18356 1 1 3 ARG NH1 N -10.128 1.948 -1.343 1.00 . A A . 615 ARG NH1 1 1
11 18357 1 1 3 ARG NH2 N -7.911 2.182 -1.896 1.00 . A A . 615 ARG NH2 1 1
11 18358 1 1 3 ARG O O -11.243 2.239 6.693 1.00 . A A . 615 ARG O 1 1
11 18359 1 1 4 ILE C C -11.787 6.107 7.120 1.00 . A A . 616 ILE C 1 1
11 18360 1 1 4 ILE CA C -11.157 4.844 7.706 1.00 . A A . 616 ILE CA 1 1
11 18361 1 1 4 ILE CB C -10.432 5.193 9.031 1.00 . A A . 616 ILE CB 1 1
11 18362 1 1 4 ILE CD1 C -8.924 4.210 10.841 1.00 . A A . 616 ILE CD1 1 1
11 18363 1 1 4 ILE CG1 C -9.830 3.931 9.658 1.00 . A A . 616 ILE CG1 1 1
11 18364 1 1 4 ILE CG2 C -11.386 5.867 10.012 1.00 . A A . 616 ILE CG2 1 1
11 18365 1 1 4 ILE H H -9.491 4.807 6.407 1.00 . A A . 616 ILE H 1 1
11 18366 1 1 4 ILE HA H -11.935 4.126 7.922 1.00 . A A . 616 ILE HA 1 1
11 18367 1 1 4 ILE HB H -9.637 5.888 8.807 1.00 . A A . 616 ILE HB 1 1
11 18368 1 1 4 ILE HD11 H -9.525 4.385 11.722 1.00 . A A . 616 ILE HD11 1 1
11 18369 1 1 4 ILE HD12 H -8.324 5.084 10.637 1.00 . A A . 616 ILE HD12 1 1
11 18370 1 1 4 ILE HD13 H -8.278 3.360 11.010 1.00 . A A . 616 ILE HD13 1 1
11 18371 1 1 4 ILE HG12 H -10.632 3.290 9.997 1.00 . A A . 616 ILE HG12 1 1
11 18372 1 1 4 ILE HG13 H -9.252 3.408 8.909 1.00 . A A . 616 ILE HG13 1 1
11 18373 1 1 4 ILE HG21 H -11.613 6.866 9.667 1.00 . A A . 616 ILE HG21 1 1
11 18374 1 1 4 ILE HG22 H -10.923 5.920 10.987 1.00 . A A . 616 ILE HG22 1 1
11 18375 1 1 4 ILE HG23 H -12.299 5.293 10.079 1.00 . A A . 616 ILE HG23 1 1
11 18376 1 1 4 ILE N N -10.242 4.257 6.736 1.00 . A A . 616 ILE N 1 1
11 18377 1 1 4 ILE O O -11.089 6.947 6.552 1.00 . A A . 616 ILE O 1 1
11 18378 1 1 5 VAL C C -14.202 8.343 7.853 1.00 . A A . 617 VAL C 1 1
11 18379 1 1 5 VAL CA C -13.785 7.416 6.717 1.00 . A A . 617 VAL CA 1 1
11 18380 1 1 5 VAL CB C -15.012 7.043 5.851 1.00 . A A . 617 VAL CB 1 1
11 18381 1 1 5 VAL CG1 C -15.744 8.296 5.389 1.00 . A A . 617 VAL CG1 1 1
11 18382 1 1 5 VAL CG2 C -14.581 6.220 4.646 1.00 . A A . 617 VAL CG2 1 1
11 18383 1 1 5 VAL H H -13.612 5.578 7.758 1.00 . A A . 617 VAL H 1 1
11 18384 1 1 5 VAL HA H -13.080 7.936 6.081 1.00 . A A . 617 VAL HA 1 1
11 18385 1 1 5 VAL HB H -15.689 6.450 6.447 1.00 . A A . 617 VAL HB 1 1
11 18386 1 1 5 VAL HG11 H -16.429 8.618 6.160 1.00 . A A . 617 VAL HG11 1 1
11 18387 1 1 5 VAL HG12 H -16.295 8.079 4.487 1.00 . A A . 617 VAL HG12 1 1
11 18388 1 1 5 VAL HG13 H -15.027 9.080 5.194 1.00 . A A . 617 VAL HG13 1 1
11 18389 1 1 5 VAL HG21 H -13.640 5.736 4.860 1.00 . A A . 617 VAL HG21 1 1
11 18390 1 1 5 VAL HG22 H -14.465 6.869 3.791 1.00 . A A . 617 VAL HG22 1 1
11 18391 1 1 5 VAL HG23 H -15.330 5.473 4.430 1.00 . A A . 617 VAL HG23 1 1
11 18392 1 1 5 VAL N N -13.102 6.244 7.248 1.00 . A A . 617 VAL N 1 1
11 18393 1 1 5 VAL O O -14.841 7.920 8.820 1.00 . A A . 617 VAL O 1 1
11 18394 1 1 6 LEU C C -15.218 11.544 8.262 1.00 . A A . 618 LEU C 1 1
11 18395 1 1 6 LEU CA C -14.121 10.605 8.743 1.00 . A A . 618 LEU CA 1 1
11 18396 1 1 6 LEU CB C -12.851 11.405 9.047 1.00 . A A . 618 LEU CB 1 1
11 18397 1 1 6 LEU CD1 C -11.187 11.484 10.935 1.00 . A A . 618 LEU CD1 1 1
11 18398 1 1 6 LEU CD2 C -12.969 13.238 10.780 1.00 . A A . 618 LEU CD2 1 1
11 18399 1 1 6 LEU CG C -12.627 11.772 10.524 1.00 . A A . 618 LEU CG 1 1
11 18400 1 1 6 LEU H H -13.337 9.883 6.916 1.00 . A A . 618 LEU H 1 1
11 18401 1 1 6 LEU HA H -14.454 10.099 9.637 1.00 . A A . 618 LEU HA 1 1
11 18402 1 1 6 LEU HB2 H -12.004 10.826 8.702 1.00 . A A . 618 LEU HB2 1 1
11 18403 1 1 6 LEU HB3 H -12.889 12.318 8.470 1.00 . A A . 618 LEU HB3 1 1
11 18404 1 1 6 LEU HD11 H -10.937 10.458 10.708 1.00 . A A . 618 LEU HD11 1 1
11 18405 1 1 6 LEU HD12 H -11.079 11.652 11.996 1.00 . A A . 618 LEU HD12 1 1
11 18406 1 1 6 LEU HD13 H -10.521 12.145 10.399 1.00 . A A . 618 LEU HD13 1 1
11 18407 1 1 6 LEU HD21 H -12.257 13.872 10.270 1.00 . A A . 618 LEU HD21 1 1
11 18408 1 1 6 LEU HD22 H -12.925 13.438 11.841 1.00 . A A . 618 LEU HD22 1 1
11 18409 1 1 6 LEU HD23 H -13.966 13.450 10.417 1.00 . A A . 618 LEU HD23 1 1
11 18410 1 1 6 LEU HG H -13.275 11.166 11.145 1.00 . A A . 618 LEU HG 1 1
11 18411 1 1 6 LEU N N -13.823 9.606 7.731 1.00 . A A . 618 LEU N 1 1
11 18412 1 1 6 LEU O O -15.101 12.143 7.195 1.00 . A A . 618 LEU O 1 1
11 18413 1 1 7 VAL C C -17.484 13.701 9.686 1.00 . A A . 619 VAL C 1 1
11 18414 1 1 7 VAL CA C -17.379 12.560 8.690 1.00 . A A . 619 VAL CA 1 1
11 18415 1 1 7 VAL CB C -18.719 11.795 8.649 1.00 . A A . 619 VAL CB 1 1
11 18416 1 1 7 VAL CG1 C -19.862 12.724 8.262 1.00 . A A . 619 VAL CG1 1 1
11 18417 1 1 7 VAL CG2 C -18.635 10.611 7.695 1.00 . A A . 619 VAL CG2 1 1
11 18418 1 1 7 VAL H H -16.305 11.219 9.920 1.00 . A A . 619 VAL H 1 1
11 18419 1 1 7 VAL HA H -17.191 12.985 7.715 1.00 . A A . 619 VAL HA 1 1
11 18420 1 1 7 VAL HB H -18.919 11.414 9.641 1.00 . A A . 619 VAL HB 1 1
11 18421 1 1 7 VAL HG11 H -19.803 13.629 8.849 1.00 . A A . 619 VAL HG11 1 1
11 18422 1 1 7 VAL HG12 H -20.804 12.234 8.451 1.00 . A A . 619 VAL HG12 1 1
11 18423 1 1 7 VAL HG13 H -19.786 12.971 7.214 1.00 . A A . 619 VAL HG13 1 1
11 18424 1 1 7 VAL HG21 H -17.703 10.088 7.854 1.00 . A A . 619 VAL HG21 1 1
11 18425 1 1 7 VAL HG22 H -18.679 10.965 6.677 1.00 . A A . 619 VAL HG22 1 1
11 18426 1 1 7 VAL HG23 H -19.461 9.939 7.880 1.00 . A A . 619 VAL HG23 1 1
11 18427 1 1 7 VAL N N -16.273 11.686 9.052 1.00 . A A . 619 VAL N 1 1
11 18428 1 1 7 VAL O O -17.707 13.481 10.881 1.00 . A A . 619 VAL O 1 1
11 18429 1 1 8 SER C C -17.357 17.380 9.193 1.00 . A A . 620 SER C 1 1
11 18430 1 1 8 SER CA C -17.384 16.110 10.029 1.00 . A A . 620 SER CA 1 1
11 18431 1 1 8 SER CB C -16.220 16.133 11.024 1.00 . A A . 620 SER CB 1 1
11 18432 1 1 8 SER H H -17.187 15.026 8.205 1.00 . A A . 620 SER H 1 1
11 18433 1 1 8 SER HA H -18.313 16.073 10.578 1.00 . A A . 620 SER HA 1 1
11 18434 1 1 8 SER HB2 H -16.225 15.220 11.601 1.00 . A A . 620 SER HB2 1 1
11 18435 1 1 8 SER HB3 H -15.288 16.213 10.483 1.00 . A A . 620 SER HB3 1 1
11 18436 1 1 8 SER HG H -16.973 17.032 12.598 1.00 . A A . 620 SER HG 1 1
11 18437 1 1 8 SER N N -17.320 14.922 9.183 1.00 . A A . 620 SER N 1 1
11 18438 1 1 8 SER O O -16.618 17.475 8.213 1.00 . A A . 620 SER O 1 1
11 18439 1 1 8 SER OG O -16.330 17.236 11.912 1.00 . A A . 620 SER OG 1 1
11 18440 1 1 9 GLU C C -17.129 20.583 9.390 1.00 . A A . 621 GLU C 1 1
11 18441 1 1 9 GLU CA C -18.225 19.634 8.895 1.00 . A A . 621 GLU CA 1 1
11 18442 1 1 9 GLU CB C -19.604 20.282 9.067 1.00 . A A . 621 GLU CB 1 1
11 18443 1 1 9 GLU CD C -21.337 21.245 10.639 1.00 . A A . 621 GLU CD 1 1
11 18444 1 1 9 GLU CG C -19.941 20.668 10.502 1.00 . A A . 621 GLU CG 1 1
11 18445 1 1 9 GLU H H -18.752 18.195 10.357 1.00 . A A . 621 GLU H 1 1
11 18446 1 1 9 GLU HA H -18.061 19.442 7.843 1.00 . A A . 621 GLU HA 1 1
11 18447 1 1 9 GLU HB2 H -19.642 21.177 8.463 1.00 . A A . 621 GLU HB2 1 1
11 18448 1 1 9 GLU HB3 H -20.357 19.596 8.717 1.00 . A A . 621 GLU HB3 1 1
11 18449 1 1 9 GLU HG2 H -19.870 19.790 11.125 1.00 . A A . 621 GLU HG2 1 1
11 18450 1 1 9 GLU HG3 H -19.228 21.407 10.839 1.00 . A A . 621 GLU HG3 1 1
11 18451 1 1 9 GLU N N -18.170 18.350 9.586 1.00 . A A . 621 GLU N 1 1
11 18452 1 1 9 GLU O O -16.886 21.627 8.789 1.00 . A A . 621 GLU O 1 1
11 18453 1 1 9 GLU OE1 O -22.075 21.262 9.632 1.00 . A A . 621 GLU OE1 1 1
11 18454 1 1 9 GLU OE2 O -21.689 21.681 11.755 1.00 . A A . 621 GLU OE2 1 1
11 18455 1 1 10 ASP C C -14.057 20.667 10.499 1.00 . A A . 622 ASP C 1 1
11 18456 1 1 10 ASP CA C -15.421 21.055 11.066 1.00 . A A . 622 ASP CA 1 1
11 18457 1 1 10 ASP CB C -15.419 20.932 12.595 1.00 . A A . 622 ASP CB 1 1
11 18458 1 1 10 ASP CG C -14.492 21.926 13.275 1.00 . A A . 622 ASP CG 1 1
11 18459 1 1 10 ASP H H -16.683 19.360 10.919 1.00 . A A . 622 ASP H 1 1
11 18460 1 1 10 ASP HA H -15.631 22.080 10.795 1.00 . A A . 622 ASP HA 1 1
11 18461 1 1 10 ASP HB2 H -16.419 21.097 12.964 1.00 . A A . 622 ASP HB2 1 1
11 18462 1 1 10 ASP HB3 H -15.102 19.934 12.865 1.00 . A A . 622 ASP HB3 1 1
11 18463 1 1 10 ASP N N -16.471 20.219 10.492 1.00 . A A . 622 ASP N 1 1
11 18464 1 1 10 ASP O O -13.509 19.614 10.834 1.00 . A A . 622 ASP O 1 1
11 18465 1 1 10 ASP OD1 O -13.761 22.652 12.567 1.00 . A A . 622 ASP OD1 1 1
11 18466 1 1 10 ASP OD2 O -14.502 21.983 14.522 1.00 . A A . 622 ASP OD2 1 1
11 18467 1 1 11 GLU C C -11.071 21.345 10.021 1.00 . A A . 623 GLU C 1 1
11 18468 1 1 11 GLU CA C -12.223 21.293 9.011 1.00 . A A . 623 GLU CA 1 1
11 18469 1 1 11 GLU CB C -11.982 22.324 7.893 1.00 . A A . 623 GLU CB 1 1
11 18470 1 1 11 GLU CD C -13.091 24.554 8.430 1.00 . A A . 623 GLU CD 1 1
11 18471 1 1 11 GLU CG C -11.796 23.762 8.374 1.00 . A A . 623 GLU CG 1 1
11 18472 1 1 11 GLU H H -14.017 22.344 9.410 1.00 . A A . 623 GLU H 1 1
11 18473 1 1 11 GLU HA H -12.239 20.311 8.561 1.00 . A A . 623 GLU HA 1 1
11 18474 1 1 11 GLU HB2 H -11.095 22.037 7.347 1.00 . A A . 623 GLU HB2 1 1
11 18475 1 1 11 GLU HB3 H -12.826 22.302 7.219 1.00 . A A . 623 GLU HB3 1 1
11 18476 1 1 11 GLU HG2 H -11.366 23.743 9.364 1.00 . A A . 623 GLU HG2 1 1
11 18477 1 1 11 GLU HG3 H -11.116 24.265 7.700 1.00 . A A . 623 GLU HG3 1 1
11 18478 1 1 11 GLU N N -13.520 21.526 9.639 1.00 . A A . 623 GLU N 1 1
11 18479 1 1 11 GLU O O -10.064 20.654 9.854 1.00 . A A . 623 GLU O 1 1
11 18480 1 1 11 GLU OE1 O -14.171 23.930 8.504 1.00 . A A . 623 GLU OE1 1 1
11 18481 1 1 11 GLU OE2 O -13.023 25.799 8.402 1.00 . A A . 623 GLU OE2 1 1
11 18482 1 1 12 ALA C C -9.917 21.020 12.846 1.00 . A A . 624 ALA C 1 1
11 18483 1 1 12 ALA CA C -10.183 22.314 12.082 1.00 . A A . 624 ALA CA 1 1
11 18484 1 1 12 ALA CB C -10.549 23.432 13.048 1.00 . A A . 624 ALA CB 1 1
11 18485 1 1 12 ALA H H -12.062 22.658 11.160 1.00 . A A . 624 ALA H 1 1
11 18486 1 1 12 ALA HA H -9.277 22.602 11.570 1.00 . A A . 624 ALA HA 1 1
11 18487 1 1 12 ALA HB1 H -9.969 23.328 13.954 1.00 . A A . 624 ALA HB1 1 1
11 18488 1 1 12 ALA HB2 H -11.601 23.374 13.286 1.00 . A A . 624 ALA HB2 1 1
11 18489 1 1 12 ALA HB3 H -10.334 24.388 12.593 1.00 . A A . 624 ALA HB3 1 1
11 18490 1 1 12 ALA N N -11.226 22.159 11.067 1.00 . A A . 624 ALA N 1 1
11 18491 1 1 12 ALA O O -8.762 20.641 13.049 1.00 . A A . 624 ALA O 1 1
11 18492 1 1 13 THR C C -10.446 17.948 13.077 1.00 . A A . 625 THR C 1 1
11 18493 1 1 13 THR CA C -10.829 19.090 13.999 1.00 . A A . 625 THR CA 1 1
11 18494 1 1 13 THR CB C -12.109 18.713 14.769 1.00 . A A . 625 THR CB 1 1
11 18495 1 1 13 THR CG2 C -12.295 19.600 15.989 1.00 . A A . 625 THR CG2 1 1
11 18496 1 1 13 THR H H -11.882 20.672 13.069 1.00 . A A . 625 THR H 1 1
11 18497 1 1 13 THR HA H -10.033 19.231 14.717 1.00 . A A . 625 THR HA 1 1
11 18498 1 1 13 THR HB H -12.015 17.689 15.102 1.00 . A A . 625 THR HB 1 1
11 18499 1 1 13 THR HG1 H -13.487 17.941 13.581 1.00 . A A . 625 THR HG1 1 1
11 18500 1 1 13 THR HG21 H -11.725 20.508 15.865 1.00 . A A . 625 THR HG21 1 1
11 18501 1 1 13 THR HG22 H -11.951 19.074 16.868 1.00 . A A . 625 THR HG22 1 1
11 18502 1 1 13 THR HG23 H -13.342 19.842 16.101 1.00 . A A . 625 THR HG23 1 1
11 18503 1 1 13 THR N N -10.981 20.337 13.263 1.00 . A A . 625 THR N 1 1
11 18504 1 1 13 THR O O -9.665 17.074 13.453 1.00 . A A . 625 THR O 1 1
11 18505 1 1 13 THR OG1 O -13.251 18.815 13.908 1.00 . A A . 625 THR OG1 1 1
11 18506 1 1 14 SER C C -9.241 16.897 10.505 1.00 . A A . 626 SER C 1 1
11 18507 1 1 14 SER CA C -10.719 16.921 10.894 1.00 . A A . 626 SER CA 1 1
11 18508 1 1 14 SER CB C -11.589 17.109 9.653 1.00 . A A . 626 SER CB 1 1
11 18509 1 1 14 SER H H -11.601 18.699 11.625 1.00 . A A . 626 SER H 1 1
11 18510 1 1 14 SER HA H -10.974 15.985 11.363 1.00 . A A . 626 SER HA 1 1
11 18511 1 1 14 SER HB2 H -11.412 18.087 9.234 1.00 . A A . 626 SER HB2 1 1
11 18512 1 1 14 SER HB3 H -11.337 16.354 8.921 1.00 . A A . 626 SER HB3 1 1
11 18513 1 1 14 SER HG H -13.307 17.849 10.250 1.00 . A A . 626 SER HG 1 1
11 18514 1 1 14 SER N N -10.993 17.967 11.865 1.00 . A A . 626 SER N 1 1
11 18515 1 1 14 SER O O -8.646 15.828 10.384 1.00 . A A . 626 SER O 1 1
11 18516 1 1 14 SER OG O -12.964 16.988 9.976 1.00 . A A . 626 SER OG 1 1
11 18517 1 1 15 THR C C -6.331 17.618 11.032 1.00 . A A . 627 THR C 1 1
11 18518 1 1 15 THR CA C -7.245 18.188 9.942 1.00 . A A . 627 THR CA 1 1
11 18519 1 1 15 THR CB C -6.862 19.661 9.676 1.00 . A A . 627 THR CB 1 1
11 18520 1 1 15 THR CG2 C -5.391 19.793 9.301 1.00 . A A . 627 THR CG2 1 1
11 18521 1 1 15 THR H H -9.190 18.902 10.414 1.00 . A A . 627 THR H 1 1
11 18522 1 1 15 THR HA H -7.093 17.631 9.031 1.00 . A A . 627 THR HA 1 1
11 18523 1 1 15 THR HB H -7.043 20.234 10.574 1.00 . A A . 627 THR HB 1 1
11 18524 1 1 15 THR HG1 H -8.539 20.421 8.955 1.00 . A A . 627 THR HG1 1 1
11 18525 1 1 15 THR HG21 H -5.304 19.953 8.237 1.00 . A A . 627 THR HG21 1 1
11 18526 1 1 15 THR HG22 H -4.869 18.886 9.572 1.00 . A A . 627 THR HG22 1 1
11 18527 1 1 15 THR HG23 H -4.958 20.630 9.829 1.00 . A A . 627 THR HG23 1 1
11 18528 1 1 15 THR N N -8.656 18.079 10.314 1.00 . A A . 627 THR N 1 1
11 18529 1 1 15 THR O O -5.411 16.847 10.749 1.00 . A A . 627 THR O 1 1
11 18530 1 1 15 THR OG1 O -7.666 20.187 8.614 1.00 . A A . 627 THR OG1 1 1
11 18531 1 1 16 LEU C C -5.965 16.038 13.655 1.00 . A A . 628 LEU C 1 1
11 18532 1 1 16 LEU CA C -5.798 17.539 13.411 1.00 . A A . 628 LEU CA 1 1
11 18533 1 1 16 LEU CB C -6.193 18.315 14.673 1.00 . A A . 628 LEU CB 1 1
11 18534 1 1 16 LEU CD1 C -3.939 18.217 15.773 1.00 . A A . 628 LEU CD1 1 1
11 18535 1 1 16 LEU CD2 C -5.978 18.692 17.142 1.00 . A A . 628 LEU CD2 1 1
11 18536 1 1 16 LEU CG C -5.425 17.937 15.942 1.00 . A A . 628 LEU CG 1 1
11 18537 1 1 16 LEU H H -7.347 18.609 12.441 1.00 . A A . 628 LEU H 1 1
11 18538 1 1 16 LEU HA H -4.760 17.742 13.195 1.00 . A A . 628 LEU HA 1 1
11 18539 1 1 16 LEU HB2 H -6.041 19.368 14.484 1.00 . A A . 628 LEU HB2 1 1
11 18540 1 1 16 LEU HB3 H -7.245 18.149 14.854 1.00 . A A . 628 LEU HB3 1 1
11 18541 1 1 16 LEU HD11 H -3.481 18.334 16.744 1.00 . A A . 628 LEU HD11 1 1
11 18542 1 1 16 LEU HD12 H -3.806 19.124 15.201 1.00 . A A . 628 LEU HD12 1 1
11 18543 1 1 16 LEU HD13 H -3.474 17.392 15.252 1.00 . A A . 628 LEU HD13 1 1
11 18544 1 1 16 LEU HD21 H -5.848 19.752 16.992 1.00 . A A . 628 LEU HD21 1 1
11 18545 1 1 16 LEU HD22 H -5.451 18.386 18.033 1.00 . A A . 628 LEU HD22 1 1
11 18546 1 1 16 LEU HD23 H -7.030 18.470 17.253 1.00 . A A . 628 LEU HD23 1 1
11 18547 1 1 16 LEU HG H -5.546 16.879 16.126 1.00 . A A . 628 LEU HG 1 1
11 18548 1 1 16 LEU N N -6.594 18.002 12.277 1.00 . A A . 628 LEU N 1 1
11 18549 1 1 16 LEU O O -4.989 15.322 13.884 1.00 . A A . 628 LEU O 1 1
11 18550 1 1 17 ILE C C -7.016 13.223 12.741 1.00 . A A . 629 ILE C 1 1
11 18551 1 1 17 ILE CA C -7.519 14.166 13.846 1.00 . A A . 629 ILE CA 1 1
11 18552 1 1 17 ILE CB C -9.043 13.976 14.049 1.00 . A A . 629 ILE CB 1 1
11 18553 1 1 17 ILE CD1 C -9.397 13.060 16.376 1.00 . A A . 629 ILE CD1 1 1
11 18554 1 1 17 ILE CG1 C -9.320 12.740 14.902 1.00 . A A . 629 ILE CG1 1 1
11 18555 1 1 17 ILE CG2 C -9.778 13.890 12.725 1.00 . A A . 629 ILE CG2 1 1
11 18556 1 1 17 ILE H H -7.940 16.188 13.371 1.00 . A A . 629 ILE H 1 1
11 18557 1 1 17 ILE HA H -7.038 13.896 14.775 1.00 . A A . 629 ILE HA 1 1
11 18558 1 1 17 ILE HB H -9.414 14.845 14.570 1.00 . A A . 629 ILE HB 1 1
11 18559 1 1 17 ILE HD11 H -9.870 12.243 16.899 1.00 . A A . 629 ILE HD11 1 1
11 18560 1 1 17 ILE HD12 H -9.977 13.964 16.515 1.00 . A A . 629 ILE HD12 1 1
11 18561 1 1 17 ILE HD13 H -8.401 13.210 16.765 1.00 . A A . 629 ILE HD13 1 1
11 18562 1 1 17 ILE HG12 H -10.262 12.303 14.606 1.00 . A A . 629 ILE HG12 1 1
11 18563 1 1 17 ILE HG13 H -8.526 12.016 14.756 1.00 . A A . 629 ILE HG13 1 1
11 18564 1 1 17 ILE HG21 H -9.622 12.915 12.291 1.00 . A A . 629 ILE HG21 1 1
11 18565 1 1 17 ILE HG22 H -9.394 14.644 12.055 1.00 . A A . 629 ILE HG22 1 1
11 18566 1 1 17 ILE HG23 H -10.833 14.051 12.886 1.00 . A A . 629 ILE HG23 1 1
11 18567 1 1 17 ILE N N -7.208 15.570 13.591 1.00 . A A . 629 ILE N 1 1
11 18568 1 1 17 ILE O O -6.591 12.101 13.029 1.00 . A A . 629 ILE O 1 1
11 18569 1 1 18 CYS C C -5.116 12.590 10.417 1.00 . A A . 630 CYS C 1 1
11 18570 1 1 18 CYS CA C -6.616 12.835 10.366 1.00 . A A . 630 CYS CA 1 1
11 18571 1 1 18 CYS CB C -7.003 13.463 9.020 1.00 . A A . 630 CYS CB 1 1
11 18572 1 1 18 CYS H H -7.393 14.578 11.301 1.00 . A A . 630 CYS H 1 1
11 18573 1 1 18 CYS HA H -7.118 11.883 10.457 1.00 . A A . 630 CYS HA 1 1
11 18574 1 1 18 CYS HB2 H -6.854 12.736 8.240 1.00 . A A . 630 CYS HB2 1 1
11 18575 1 1 18 CYS HB3 H -8.047 13.740 9.050 1.00 . A A . 630 CYS HB3 1 1
11 18576 1 1 18 CYS HG H -5.858 15.653 9.670 1.00 . A A . 630 CYS HG 1 1
11 18577 1 1 18 CYS N N -7.053 13.674 11.481 1.00 . A A . 630 CYS N 1 1
11 18578 1 1 18 CYS O O -4.636 11.550 9.966 1.00 . A A . 630 CYS O 1 1
11 18579 1 1 18 CYS SG S -6.058 14.939 8.570 1.00 . A A . 630 CYS SG 1 1
11 18580 1 1 19 SER C C -2.560 12.274 12.018 1.00 . A A . 631 SER C 1 1
11 18581 1 1 19 SER CA C -2.936 13.424 11.088 1.00 . A A . 631 SER CA 1 1
11 18582 1 1 19 SER CB C -2.334 14.732 11.601 1.00 . A A . 631 SER CB 1 1
11 18583 1 1 19 SER H H -4.823 14.353 11.311 1.00 . A A . 631 SER H 1 1
11 18584 1 1 19 SER HA H -2.541 13.219 10.104 1.00 . A A . 631 SER HA 1 1
11 18585 1 1 19 SER HB2 H -2.793 14.994 12.542 1.00 . A A . 631 SER HB2 1 1
11 18586 1 1 19 SER HB3 H -1.270 14.600 11.743 1.00 . A A . 631 SER HB3 1 1
11 18587 1 1 19 SER HG H -3.448 16.110 10.753 1.00 . A A . 631 SER HG 1 1
11 18588 1 1 19 SER N N -4.381 13.546 10.972 1.00 . A A . 631 SER N 1 1
11 18589 1 1 19 SER O O -1.639 11.510 11.731 1.00 . A A . 631 SER O 1 1
11 18590 1 1 19 SER OG O -2.544 15.789 10.678 1.00 . A A . 631 SER OG 1 1
11 18591 1 1 20 ILE C C -3.277 9.716 13.493 1.00 . A A . 632 ILE C 1 1
11 18592 1 1 20 ILE CA C -3.032 11.096 14.107 1.00 . A A . 632 ILE CA 1 1
11 18593 1 1 20 ILE CB C -3.940 11.258 15.353 1.00 . A A . 632 ILE CB 1 1
11 18594 1 1 20 ILE CD1 C -4.615 12.905 17.177 1.00 . A A . 632 ILE CD1 1 1
11 18595 1 1 20 ILE CG1 C -3.595 12.541 16.114 1.00 . A A . 632 ILE CG1 1 1
11 18596 1 1 20 ILE CG2 C -3.803 10.053 16.278 1.00 . A A . 632 ILE CG2 1 1
11 18597 1 1 20 ILE H H -4.014 12.791 13.297 1.00 . A A . 632 ILE H 1 1
11 18598 1 1 20 ILE HA H -2.001 11.166 14.421 1.00 . A A . 632 ILE HA 1 1
11 18599 1 1 20 ILE HB H -4.965 11.309 15.019 1.00 . A A . 632 ILE HB 1 1
11 18600 1 1 20 ILE HD11 H -4.179 12.769 18.155 1.00 . A A . 632 ILE HD11 1 1
11 18601 1 1 20 ILE HD12 H -5.482 12.269 17.078 1.00 . A A . 632 ILE HD12 1 1
11 18602 1 1 20 ILE HD13 H -4.912 13.937 17.055 1.00 . A A . 632 ILE HD13 1 1
11 18603 1 1 20 ILE HG12 H -2.638 12.420 16.598 1.00 . A A . 632 ILE HG12 1 1
11 18604 1 1 20 ILE HG13 H -3.538 13.362 15.412 1.00 . A A . 632 ILE HG13 1 1
11 18605 1 1 20 ILE HG21 H -4.564 9.324 16.037 1.00 . A A . 632 ILE HG21 1 1
11 18606 1 1 20 ILE HG22 H -3.920 10.371 17.303 1.00 . A A . 632 ILE HG22 1 1
11 18607 1 1 20 ILE HG23 H -2.826 9.609 16.148 1.00 . A A . 632 ILE HG23 1 1
11 18608 1 1 20 ILE N N -3.287 12.153 13.131 1.00 . A A . 632 ILE N 1 1
11 18609 1 1 20 ILE O O -2.440 8.816 13.599 1.00 . A A . 632 ILE O 1 1
11 18610 1 1 21 LEU C C -3.880 7.935 11.052 1.00 . A A . 633 LEU C 1 1
11 18611 1 1 21 LEU CA C -4.807 8.307 12.210 1.00 . A A . 633 LEU CA 1 1
11 18612 1 1 21 LEU CB C -6.254 8.375 11.712 1.00 . A A . 633 LEU CB 1 1
11 18613 1 1 21 LEU CD1 C -8.700 8.690 12.223 1.00 . A A . 633 LEU CD1 1 1
11 18614 1 1 21 LEU CD2 C -7.347 7.079 13.578 1.00 . A A . 633 LEU CD2 1 1
11 18615 1 1 21 LEU CG C -7.326 8.397 12.811 1.00 . A A . 633 LEU CG 1 1
11 18616 1 1 21 LEU H H -5.041 10.332 12.780 1.00 . A A . 633 LEU H 1 1
11 18617 1 1 21 LEU HA H -4.736 7.536 12.961 1.00 . A A . 633 LEU HA 1 1
11 18618 1 1 21 LEU HB2 H -6.359 9.271 11.117 1.00 . A A . 633 LEU HB2 1 1
11 18619 1 1 21 LEU HB3 H -6.435 7.520 11.074 1.00 . A A . 633 LEU HB3 1 1
11 18620 1 1 21 LEU HD11 H -8.757 9.731 11.941 1.00 . A A . 633 LEU HD11 1 1
11 18621 1 1 21 LEU HD12 H -9.458 8.475 12.960 1.00 . A A . 633 LEU HD12 1 1
11 18622 1 1 21 LEU HD13 H -8.862 8.070 11.353 1.00 . A A . 633 LEU HD13 1 1
11 18623 1 1 21 LEU HD21 H -6.709 6.360 13.088 1.00 . A A . 633 LEU HD21 1 1
11 18624 1 1 21 LEU HD22 H -8.358 6.699 13.612 1.00 . A A . 633 LEU HD22 1 1
11 18625 1 1 21 LEU HD23 H -6.993 7.245 14.586 1.00 . A A . 633 LEU HD23 1 1
11 18626 1 1 21 LEU HG H -7.091 9.186 13.510 1.00 . A A . 633 LEU HG 1 1
11 18627 1 1 21 LEU N N -4.429 9.569 12.839 1.00 . A A . 633 LEU N 1 1
11 18628 1 1 21 LEU O O -3.511 6.769 10.898 1.00 . A A . 633 LEU O 1 1
11 18629 1 1 22 THR C C -1.226 8.269 9.548 1.00 . A A . 634 THR C 1 1
11 18630 1 1 22 THR CA C -2.629 8.682 9.096 1.00 . A A . 634 THR CA 1 1
11 18631 1 1 22 THR CB C -2.539 9.913 8.172 1.00 . A A . 634 THR CB 1 1
11 18632 1 1 22 THR CG2 C -1.667 9.614 6.962 1.00 . A A . 634 THR CG2 1 1
11 18633 1 1 22 THR H H -3.827 9.837 10.412 1.00 . A A . 634 THR H 1 1
11 18634 1 1 22 THR HA H -3.060 7.867 8.529 1.00 . A A . 634 THR HA 1 1
11 18635 1 1 22 THR HB H -2.107 10.737 8.722 1.00 . A A . 634 THR HB 1 1
11 18636 1 1 22 THR HG1 H -4.299 10.777 8.415 1.00 . A A . 634 THR HG1 1 1
11 18637 1 1 22 THR HG21 H -0.636 9.838 7.196 1.00 . A A . 634 THR HG21 1 1
11 18638 1 1 22 THR HG22 H -1.988 10.220 6.127 1.00 . A A . 634 THR HG22 1 1
11 18639 1 1 22 THR HG23 H -1.759 8.567 6.704 1.00 . A A . 634 THR HG23 1 1
11 18640 1 1 22 THR N N -3.504 8.924 10.242 1.00 . A A . 634 THR N 1 1
11 18641 1 1 22 THR O O -0.616 7.376 8.958 1.00 . A A . 634 THR O 1 1
11 18642 1 1 22 THR OG1 O -3.849 10.278 7.721 1.00 . A A . 634 THR OG1 1 1
11 18643 1 1 23 THR C C 0.682 7.153 11.576 1.00 . A A . 635 THR C 1 1
11 18644 1 1 23 THR CA C 0.604 8.616 11.138 1.00 . A A . 635 THR CA 1 1
11 18645 1 1 23 THR CB C 0.959 9.539 12.326 1.00 . A A . 635 THR CB 1 1
11 18646 1 1 23 THR CG2 C 2.331 9.207 12.898 1.00 . A A . 635 THR CG2 1 1
11 18647 1 1 23 THR H H -1.251 9.641 11.009 1.00 . A A . 635 THR H 1 1
11 18648 1 1 23 THR HA H 1.323 8.779 10.347 1.00 . A A . 635 THR HA 1 1
11 18649 1 1 23 THR HB H 0.218 9.404 13.102 1.00 . A A . 635 THR HB 1 1
11 18650 1 1 23 THR HG1 H 0.034 11.215 11.832 1.00 . A A . 635 THR HG1 1 1
11 18651 1 1 23 THR HG21 H 2.626 8.218 12.576 1.00 . A A . 635 THR HG21 1 1
11 18652 1 1 23 THR HG22 H 2.290 9.236 13.977 1.00 . A A . 635 THR HG22 1 1
11 18653 1 1 23 THR HG23 H 3.053 9.929 12.546 1.00 . A A . 635 THR HG23 1 1
11 18654 1 1 23 THR N N -0.724 8.919 10.599 1.00 . A A . 635 THR N 1 1
11 18655 1 1 23 THR O O 1.705 6.493 11.393 1.00 . A A . 635 THR O 1 1
11 18656 1 1 23 THR OG1 O 0.948 10.907 11.900 1.00 . A A . 635 THR OG1 1 1
11 18657 1 1 24 ALA C C -0.393 4.294 11.435 1.00 . A A . 636 ALA C 1 1
11 18658 1 1 24 ALA CA C -0.492 5.273 12.610 1.00 . A A . 636 ALA CA 1 1
11 18659 1 1 24 ALA CB C -1.784 5.047 13.378 1.00 . A A . 636 ALA CB 1 1
11 18660 1 1 24 ALA H H -1.183 7.250 12.291 1.00 . A A . 636 ALA H 1 1
11 18661 1 1 24 ALA HA H 0.335 5.093 13.283 1.00 . A A . 636 ALA HA 1 1
11 18662 1 1 24 ALA HB1 H -1.937 3.987 13.521 1.00 . A A . 636 ALA HB1 1 1
11 18663 1 1 24 ALA HB2 H -2.612 5.459 12.819 1.00 . A A . 636 ALA HB2 1 1
11 18664 1 1 24 ALA HB3 H -1.721 5.534 14.341 1.00 . A A . 636 ALA HB3 1 1
11 18665 1 1 24 ALA N N -0.409 6.661 12.158 1.00 . A A . 636 ALA N 1 1
11 18666 1 1 24 ALA O O -0.136 3.106 11.629 1.00 . A A . 636 ALA O 1 1
11 18667 1 1 25 GLY C C -1.888 3.699 8.407 1.00 . A A . 637 GLY C 1 1
11 18668 1 1 25 GLY CA C -0.534 3.956 9.038 1.00 . A A . 637 GLY CA 1 1
11 18669 1 1 25 GLY H H -0.803 5.757 10.124 1.00 . A A . 637 GLY H 1 1
11 18670 1 1 25 GLY HA2 H 0.103 4.436 8.309 1.00 . A A . 637 GLY HA2 1 1
11 18671 1 1 25 GLY HA3 H -0.095 3.010 9.316 1.00 . A A . 637 GLY HA3 1 1
11 18672 1 1 25 GLY N N -0.607 4.799 10.220 1.00 . A A . 637 GLY N 1 1
11 18673 1 1 25 GLY O O -2.003 2.898 7.480 1.00 . A A . 637 GLY O 1 1
11 18674 1 1 26 TYR C C -4.633 5.332 7.412 1.00 . A A . 638 TYR C 1 1
11 18675 1 1 26 TYR CA C -4.263 4.204 8.369 1.00 . A A . 638 TYR CA 1 1
11 18676 1 1 26 TYR CB C -5.289 4.139 9.504 1.00 . A A . 638 TYR CB 1 1
11 18677 1 1 26 TYR CD1 C -4.406 2.926 11.537 1.00 . A A . 638 TYR CD1 1 1
11 18678 1 1 26 TYR CD2 C -5.821 1.730 10.039 1.00 . A A . 638 TYR CD2 1 1
11 18679 1 1 26 TYR CE1 C -4.297 1.804 12.336 1.00 . A A . 638 TYR CE1 1 1
11 18680 1 1 26 TYR CE2 C -5.717 0.604 10.832 1.00 . A A . 638 TYR CE2 1 1
11 18681 1 1 26 TYR CG C -5.169 2.908 10.376 1.00 . A A . 638 TYR CG 1 1
11 18682 1 1 26 TYR CZ C -4.955 0.646 11.980 1.00 . A A . 638 TYR CZ 1 1
11 18683 1 1 26 TYR H H -2.768 5.010 9.635 1.00 . A A . 638 TYR H 1 1
11 18684 1 1 26 TYR HA H -4.281 3.275 7.826 1.00 . A A . 638 TYR HA 1 1
11 18685 1 1 26 TYR HB2 H -5.165 5.006 10.138 1.00 . A A . 638 TYR HB2 1 1
11 18686 1 1 26 TYR HB3 H -6.281 4.150 9.079 1.00 . A A . 638 TYR HB3 1 1
11 18687 1 1 26 TYR HD1 H -3.891 3.835 11.813 1.00 . A A . 638 TYR HD1 1 1
11 18688 1 1 26 TYR HD2 H -6.417 1.699 9.138 1.00 . A A . 638 TYR HD2 1 1
11 18689 1 1 26 TYR HE1 H -3.700 1.838 13.236 1.00 . A A . 638 TYR HE1 1 1
11 18690 1 1 26 TYR HE2 H -6.232 -0.303 10.553 1.00 . A A . 638 TYR HE2 1 1
11 18691 1 1 26 TYR HH H -4.186 -1.063 12.407 1.00 . A A . 638 TYR HH 1 1
11 18692 1 1 26 TYR N N -2.917 4.376 8.901 1.00 . A A . 638 TYR N 1 1
11 18693 1 1 26 TYR O O -4.300 6.493 7.647 1.00 . A A . 638 TYR O 1 1
11 18694 1 1 26 TYR OH O -4.849 -0.472 12.774 1.00 . A A . 638 TYR OH 1 1
11 18695 1 1 27 GLN C C -7.098 6.548 5.772 1.00 . A A . 639 GLN C 1 1
11 18696 1 1 27 GLN CA C -5.755 5.974 5.353 1.00 . A A . 639 GLN CA 1 1
11 18697 1 1 27 GLN CB C -5.876 5.356 3.964 1.00 . A A . 639 GLN CB 1 1
11 18698 1 1 27 GLN CD C -4.699 4.272 2.005 1.00 . A A . 639 GLN CD 1 1
11 18699 1 1 27 GLN CG C -4.549 4.895 3.379 1.00 . A A . 639 GLN CG 1 1
11 18700 1 1 27 GLN H H -5.552 4.040 6.189 1.00 . A A . 639 GLN H 1 1
11 18701 1 1 27 GLN HA H -5.021 6.768 5.333 1.00 . A A . 639 GLN HA 1 1
11 18702 1 1 27 GLN HB2 H -6.538 4.505 4.021 1.00 . A A . 639 GLN HB2 1 1
11 18703 1 1 27 GLN HB3 H -6.307 6.088 3.297 1.00 . A A . 639 GLN HB3 1 1
11 18704 1 1 27 GLN HE21 H -3.328 2.898 2.448 1.00 . A A . 639 GLN HE21 1 1
11 18705 1 1 27 GLN HE22 H -4.018 2.796 0.866 1.00 . A A . 639 GLN HE22 1 1
11 18706 1 1 27 GLN HG2 H -3.890 5.747 3.300 1.00 . A A . 639 GLN HG2 1 1
11 18707 1 1 27 GLN HG3 H -4.111 4.165 4.046 1.00 . A A . 639 GLN HG3 1 1
11 18708 1 1 27 GLN N N -5.322 4.983 6.329 1.00 . A A . 639 GLN N 1 1
11 18709 1 1 27 GLN NE2 N -3.939 3.216 1.746 1.00 . A A . 639 GLN NE2 1 1
11 18710 1 1 27 GLN O O -8.007 5.806 6.146 1.00 . A A . 639 GLN O 1 1
11 18711 1 1 27 GLN OE1 O -5.484 4.739 1.182 1.00 . A A . 639 GLN OE1 1 1
11 18712 1 1 28 VAL C C -9.123 9.288 4.972 1.00 . A A . 640 VAL C 1 1
11 18713 1 1 28 VAL CA C -8.460 8.515 6.111 1.00 . A A . 640 VAL CA 1 1
11 18714 1 1 28 VAL CB C -8.202 9.481 7.288 1.00 . A A . 640 VAL CB 1 1
11 18715 1 1 28 VAL CG1 C -9.486 10.174 7.727 1.00 . A A . 640 VAL CG1 1 1
11 18716 1 1 28 VAL CG2 C -7.567 8.745 8.455 1.00 . A A . 640 VAL CG2 1 1
11 18717 1 1 28 VAL H H -6.469 8.413 5.417 1.00 . A A . 640 VAL H 1 1
11 18718 1 1 28 VAL HA H -9.136 7.746 6.455 1.00 . A A . 640 VAL HA 1 1
11 18719 1 1 28 VAL HB H -7.511 10.239 6.952 1.00 . A A . 640 VAL HB 1 1
11 18720 1 1 28 VAL HG11 H -9.848 10.804 6.928 1.00 . A A . 640 VAL HG11 1 1
11 18721 1 1 28 VAL HG12 H -9.289 10.778 8.600 1.00 . A A . 640 VAL HG12 1 1
11 18722 1 1 28 VAL HG13 H -10.233 9.430 7.965 1.00 . A A . 640 VAL HG13 1 1
11 18723 1 1 28 VAL HG21 H -8.133 8.936 9.354 1.00 . A A . 640 VAL HG21 1 1
11 18724 1 1 28 VAL HG22 H -6.551 9.089 8.589 1.00 . A A . 640 VAL HG22 1 1
11 18725 1 1 28 VAL HG23 H -7.562 7.684 8.252 1.00 . A A . 640 VAL HG23 1 1
11 18726 1 1 28 VAL N N -7.227 7.864 5.705 1.00 . A A . 640 VAL N 1 1
11 18727 1 1 28 VAL O O -8.476 10.066 4.270 1.00 . A A . 640 VAL O 1 1
11 18728 1 1 29 ILE C C -12.157 10.718 4.492 1.00 . A A . 641 ILE C 1 1
11 18729 1 1 29 ILE CA C -11.206 9.752 3.786 1.00 . A A . 641 ILE CA 1 1
11 18730 1 1 29 ILE CB C -12.018 8.764 2.914 1.00 . A A . 641 ILE CB 1 1
11 18731 1 1 29 ILE CD1 C -10.020 8.288 1.384 1.00 . A A . 641 ILE CD1 1 1
11 18732 1 1 29 ILE CG1 C -11.093 7.706 2.284 1.00 . A A . 641 ILE CG1 1 1
11 18733 1 1 29 ILE CG2 C -12.782 9.514 1.828 1.00 . A A . 641 ILE CG2 1 1
11 18734 1 1 29 ILE H H -10.872 8.417 5.397 1.00 . A A . 641 ILE H 1 1
11 18735 1 1 29 ILE HA H -10.530 10.309 3.153 1.00 . A A . 641 ILE HA 1 1
11 18736 1 1 29 ILE HB H -12.744 8.275 3.552 1.00 . A A . 641 ILE HB 1 1
11 18737 1 1 29 ILE HD11 H -9.593 7.503 0.779 1.00 . A A . 641 ILE HD11 1 1
11 18738 1 1 29 ILE HD12 H -9.247 8.736 1.991 1.00 . A A . 641 ILE HD12 1 1
11 18739 1 1 29 ILE HD13 H -10.457 9.040 0.744 1.00 . A A . 641 ILE HD13 1 1
11 18740 1 1 29 ILE HG12 H -10.594 7.153 3.070 1.00 . A A . 641 ILE HG12 1 1
11 18741 1 1 29 ILE HG13 H -11.684 7.020 1.690 1.00 . A A . 641 ILE HG13 1 1
11 18742 1 1 29 ILE HG21 H -13.667 8.956 1.558 1.00 . A A . 641 ILE HG21 1 1
11 18743 1 1 29 ILE HG22 H -12.152 9.629 0.959 1.00 . A A . 641 ILE HG22 1 1
11 18744 1 1 29 ILE HG23 H -13.069 10.489 2.196 1.00 . A A . 641 ILE HG23 1 1
11 18745 1 1 29 ILE N N -10.422 9.059 4.802 1.00 . A A . 641 ILE N 1 1
11 18746 1 1 29 ILE O O -13.001 10.294 5.278 1.00 . A A . 641 ILE O 1 1
11 18747 1 1 30 TRP C C -14.124 13.330 4.092 1.00 . A A . 642 TRP C 1 1
11 18748 1 1 30 TRP CA C -12.845 13.022 4.876 1.00 . A A . 642 TRP CA 1 1
11 18749 1 1 30 TRP CB C -12.020 14.300 5.084 1.00 . A A . 642 TRP CB 1 1
11 18750 1 1 30 TRP CD1 C -13.728 15.329 6.712 1.00 . A A . 642 TRP CD1 1 1
11 18751 1 1 30 TRP CD2 C -12.583 16.823 5.500 1.00 . A A . 642 TRP CD2 1 1
11 18752 1 1 30 TRP CE2 C -13.477 17.516 6.337 1.00 . A A . 642 TRP CE2 1 1
11 18753 1 1 30 TRP CE3 C -11.755 17.557 4.646 1.00 . A A . 642 TRP CE3 1 1
11 18754 1 1 30 TRP CG C -12.763 15.425 5.749 1.00 . A A . 642 TRP CG 1 1
11 18755 1 1 30 TRP CH2 C -12.740 19.598 5.501 1.00 . A A . 642 TRP CH2 1 1
11 18756 1 1 30 TRP CZ2 C -13.563 18.905 6.346 1.00 . A A . 642 TRP CZ2 1 1
11 18757 1 1 30 TRP CZ3 C -11.841 18.936 4.655 1.00 . A A . 642 TRP CZ3 1 1
11 18758 1 1 30 TRP H H -11.332 12.294 3.583 1.00 . A A . 642 TRP H 1 1
11 18759 1 1 30 TRP HA H -13.121 12.626 5.841 1.00 . A A . 642 TRP HA 1 1
11 18760 1 1 30 TRP HB2 H -11.163 14.067 5.697 1.00 . A A . 642 TRP HB2 1 1
11 18761 1 1 30 TRP HB3 H -11.678 14.654 4.122 1.00 . A A . 642 TRP HB3 1 1
11 18762 1 1 30 TRP HD1 H -14.092 14.397 7.120 1.00 . A A . 642 TRP HD1 1 1
11 18763 1 1 30 TRP HE1 H -14.863 16.779 7.732 1.00 . A A . 642 TRP HE1 1 1
11 18764 1 1 30 TRP HE3 H -11.055 17.064 3.987 1.00 . A A . 642 TRP HE3 1 1
11 18765 1 1 30 TRP HH2 H -12.774 20.677 5.475 1.00 . A A . 642 TRP HH2 1 1
11 18766 1 1 30 TRP HZ2 H -14.251 19.431 6.993 1.00 . A A . 642 TRP HZ2 1 1
11 18767 1 1 30 TRP HZ3 H -11.208 19.519 4.002 1.00 . A A . 642 TRP HZ3 1 1
11 18768 1 1 30 TRP N N -12.016 12.010 4.222 1.00 . A A . 642 TRP N 1 1
11 18769 1 1 30 TRP NE1 N -14.166 16.583 7.064 1.00 . A A . 642 TRP NE1 1 1
11 18770 1 1 30 TRP O O -14.083 13.658 2.906 1.00 . A A . 642 TRP O 1 1
11 18771 1 1 31 LEU C C -17.270 14.582 5.009 1.00 . A A . 643 LEU C 1 1
11 18772 1 1 31 LEU CA C -16.567 13.493 4.197 1.00 . A A . 643 LEU CA 1 1
11 18773 1 1 31 LEU CB C -17.430 12.228 4.169 1.00 . A A . 643 LEU CB 1 1
11 18774 1 1 31 LEU CD1 C -17.882 12.549 1.712 1.00 . A A . 643 LEU CD1 1 1
11 18775 1 1 31 LEU CD2 C -16.281 10.782 2.466 1.00 . A A . 643 LEU CD2 1 1
11 18776 1 1 31 LEU CG C -17.557 11.538 2.803 1.00 . A A . 643 LEU CG 1 1
11 18777 1 1 31 LEU H H -15.218 12.925 5.723 1.00 . A A . 643 LEU H 1 1
11 18778 1 1 31 LEU HA H -16.413 13.844 3.188 1.00 . A A . 643 LEU HA 1 1
11 18779 1 1 31 LEU HB2 H -17.009 11.519 4.867 1.00 . A A . 643 LEU HB2 1 1
11 18780 1 1 31 LEU HB3 H -18.422 12.490 4.508 1.00 . A A . 643 LEU HB3 1 1
11 18781 1 1 31 LEU HD11 H -18.521 13.321 2.114 1.00 . A A . 643 LEU HD11 1 1
11 18782 1 1 31 LEU HD12 H -18.389 12.050 0.900 1.00 . A A . 643 LEU HD12 1 1
11 18783 1 1 31 LEU HD13 H -16.967 12.992 1.348 1.00 . A A . 643 LEU HD13 1 1
11 18784 1 1 31 LEU HD21 H -16.231 10.617 1.399 1.00 . A A . 643 LEU HD21 1 1
11 18785 1 1 31 LEU HD22 H -16.280 9.831 2.978 1.00 . A A . 643 LEU HD22 1 1
11 18786 1 1 31 LEU HD23 H -15.425 11.361 2.780 1.00 . A A . 643 LEU HD23 1 1
11 18787 1 1 31 LEU HG H -18.367 10.823 2.844 1.00 . A A . 643 LEU HG 1 1
11 18788 1 1 31 LEU N N -15.260 13.212 4.779 1.00 . A A . 643 LEU N 1 1
11 18789 1 1 31 LEU O O -17.296 14.528 6.240 1.00 . A A . 643 LEU O 1 1
11 18790 1 1 32 VAL C C -20.050 16.565 4.910 1.00 . A A . 644 VAL C 1 1
11 18791 1 1 32 VAL CA C -18.526 16.668 4.995 1.00 . A A . 644 VAL CA 1 1
11 18792 1 1 32 VAL CB C -18.094 18.028 4.403 1.00 . A A . 644 VAL CB 1 1
11 18793 1 1 32 VAL CG1 C -16.640 18.319 4.735 1.00 . A A . 644 VAL CG1 1 1
11 18794 1 1 32 VAL CG2 C -18.314 18.060 2.896 1.00 . A A . 644 VAL CG2 1 1
11 18795 1 1 32 VAL H H -17.778 15.563 3.345 1.00 . A A . 644 VAL H 1 1
11 18796 1 1 32 VAL HA H -18.232 16.650 6.034 1.00 . A A . 644 VAL HA 1 1
11 18797 1 1 32 VAL HB H -18.703 18.802 4.851 1.00 . A A . 644 VAL HB 1 1
11 18798 1 1 32 VAL HG11 H -16.528 18.431 5.804 1.00 . A A . 644 VAL HG11 1 1
11 18799 1 1 32 VAL HG12 H -16.333 19.231 4.245 1.00 . A A . 644 VAL HG12 1 1
11 18800 1 1 32 VAL HG13 H -16.021 17.502 4.393 1.00 . A A . 644 VAL HG13 1 1
11 18801 1 1 32 VAL HG21 H -17.462 17.625 2.397 1.00 . A A . 644 VAL HG21 1 1
11 18802 1 1 32 VAL HG22 H -18.438 19.083 2.571 1.00 . A A . 644 VAL HG22 1 1
11 18803 1 1 32 VAL HG23 H -19.202 17.496 2.650 1.00 . A A . 644 VAL HG23 1 1
11 18804 1 1 32 VAL N N -17.842 15.563 4.323 1.00 . A A . 644 VAL N 1 1
11 18805 1 1 32 VAL O O -20.754 17.528 5.211 1.00 . A A . 644 VAL O 1 1
11 18806 1 1 33 ASP C C -22.576 13.929 4.930 1.00 . A A . 645 ASP C 1 1
11 18807 1 1 33 ASP CA C -22.023 15.252 4.378 1.00 . A A . 645 ASP CA 1 1
11 18808 1 1 33 ASP CB C -22.435 15.428 2.907 1.00 . A A . 645 ASP CB 1 1
11 18809 1 1 33 ASP CG C -21.738 14.472 1.950 1.00 . A A . 645 ASP CG 1 1
11 18810 1 1 33 ASP H H -19.970 14.646 4.350 1.00 . A A . 645 ASP H 1 1
11 18811 1 1 33 ASP HA H -22.473 16.054 4.942 1.00 . A A . 645 ASP HA 1 1
11 18812 1 1 33 ASP HB2 H -23.499 15.267 2.822 1.00 . A A . 645 ASP HB2 1 1
11 18813 1 1 33 ASP HB3 H -22.209 16.439 2.600 1.00 . A A . 645 ASP HB3 1 1
11 18814 1 1 33 ASP N N -20.566 15.405 4.519 1.00 . A A . 645 ASP N 1 1
11 18815 1 1 33 ASP O O -23.776 13.821 5.174 1.00 . A A . 645 ASP O 1 1
11 18816 1 1 33 ASP OD1 O -21.141 13.476 2.413 1.00 . A A . 645 ASP OD1 1 1
11 18817 1 1 33 ASP OD2 O -21.786 14.726 0.730 1.00 . A A . 645 ASP OD2 1 1
11 18818 1 1 34 GLY C C -23.069 10.873 4.709 1.00 . A A . 646 GLY C 1 1
11 18819 1 1 34 GLY CA C -22.162 11.652 5.651 1.00 . A A . 646 GLY CA 1 1
11 18820 1 1 34 GLY H H -20.776 13.073 4.919 1.00 . A A . 646 GLY H 1 1
11 18821 1 1 34 GLY HA2 H -21.297 11.046 5.866 1.00 . A A . 646 GLY HA2 1 1
11 18822 1 1 34 GLY HA3 H -22.696 11.828 6.573 1.00 . A A . 646 GLY HA3 1 1
11 18823 1 1 34 GLY N N -21.716 12.934 5.122 1.00 . A A . 646 GLY N 1 1
11 18824 1 1 34 GLY O O -23.906 10.096 5.167 1.00 . A A . 646 GLY O 1 1
11 18825 1 1 35 GLU C C -23.464 8.870 2.426 1.00 . A A . 647 GLU C 1 1
11 18826 1 1 35 GLU CA C -23.753 10.367 2.433 1.00 . A A . 647 GLU CA 1 1
11 18827 1 1 35 GLU CB C -23.578 10.945 1.026 1.00 . A A . 647 GLU CB 1 1
11 18828 1 1 35 GLU CD C -24.260 12.732 -0.631 1.00 . A A . 647 GLU CD 1 1
11 18829 1 1 35 GLU CG C -24.361 12.229 0.795 1.00 . A A . 647 GLU CG 1 1
11 18830 1 1 35 GLU H H -22.227 11.679 3.082 1.00 . A A . 647 GLU H 1 1
11 18831 1 1 35 GLU HA H -24.779 10.511 2.738 1.00 . A A . 647 GLU HA 1 1
11 18832 1 1 35 GLU HB2 H -22.530 11.150 0.861 1.00 . A A . 647 GLU HB2 1 1
11 18833 1 1 35 GLU HB3 H -23.909 10.212 0.304 1.00 . A A . 647 GLU HB3 1 1
11 18834 1 1 35 GLU HG2 H -25.401 12.047 1.021 1.00 . A A . 647 GLU HG2 1 1
11 18835 1 1 35 GLU HG3 H -23.980 12.992 1.457 1.00 . A A . 647 GLU HG3 1 1
11 18836 1 1 35 GLU N N -22.914 11.066 3.399 1.00 . A A . 647 GLU N 1 1
11 18837 1 1 35 GLU O O -22.331 8.436 2.227 1.00 . A A . 647 GLU O 1 1
11 18838 1 1 35 GLU OE1 O -24.111 11.894 -1.546 1.00 . A A . 647 GLU OE1 1 1
11 18839 1 1 35 GLU OE2 O -24.339 13.961 -0.834 1.00 . A A . 647 GLU OE2 1 1
11 18840 1 1 36 VAL C C -23.995 6.071 1.339 1.00 . A A . 648 VAL C 1 1
11 18841 1 1 36 VAL CA C -24.478 6.649 2.663 1.00 . A A . 648 VAL CA 1 1
11 18842 1 1 36 VAL CB C -25.861 6.056 3.022 1.00 . A A . 648 VAL CB 1 1
11 18843 1 1 36 VAL CG1 C -25.870 4.537 2.883 1.00 . A A . 648 VAL CG1 1 1
11 18844 1 1 36 VAL CG2 C -26.264 6.466 4.430 1.00 . A A . 648 VAL CG2 1 1
11 18845 1 1 36 VAL H H -25.377 8.536 2.779 1.00 . A A . 648 VAL H 1 1
11 18846 1 1 36 VAL HA H -23.776 6.365 3.435 1.00 . A A . 648 VAL HA 1 1
11 18847 1 1 36 VAL HB H -26.589 6.459 2.335 1.00 . A A . 648 VAL HB 1 1
11 18848 1 1 36 VAL HG11 H -25.011 4.223 2.310 1.00 . A A . 648 VAL HG11 1 1
11 18849 1 1 36 VAL HG12 H -26.773 4.227 2.378 1.00 . A A . 648 VAL HG12 1 1
11 18850 1 1 36 VAL HG13 H -25.834 4.085 3.863 1.00 . A A . 648 VAL HG13 1 1
11 18851 1 1 36 VAL HG21 H -25.817 5.789 5.144 1.00 . A A . 648 VAL HG21 1 1
11 18852 1 1 36 VAL HG22 H -27.340 6.429 4.523 1.00 . A A . 648 VAL HG22 1 1
11 18853 1 1 36 VAL HG23 H -25.920 7.471 4.625 1.00 . A A . 648 VAL HG23 1 1
11 18854 1 1 36 VAL N N -24.527 8.103 2.625 1.00 . A A . 648 VAL N 1 1
11 18855 1 1 36 VAL O O -23.243 5.105 1.328 1.00 . A A . 648 VAL O 1 1
11 18856 1 1 37 GLU C C -22.506 6.246 -1.238 1.00 . A A . 649 GLU C 1 1
11 18857 1 1 37 GLU CA C -24.023 6.171 -1.091 1.00 . A A . 649 GLU CA 1 1
11 18858 1 1 37 GLU CB C -24.691 6.995 -2.197 1.00 . A A . 649 GLU CB 1 1
11 18859 1 1 37 GLU CD C -26.999 7.731 -1.432 1.00 . A A . 649 GLU CD 1 1
11 18860 1 1 37 GLU CG C -26.196 6.783 -2.305 1.00 . A A . 649 GLU CG 1 1
11 18861 1 1 37 GLU H H -25.014 7.445 0.285 1.00 . A A . 649 GLU H 1 1
11 18862 1 1 37 GLU HA H -24.332 5.140 -1.174 1.00 . A A . 649 GLU HA 1 1
11 18863 1 1 37 GLU HB2 H -24.512 8.043 -2.005 1.00 . A A . 649 GLU HB2 1 1
11 18864 1 1 37 GLU HB3 H -24.244 6.731 -3.144 1.00 . A A . 649 GLU HB3 1 1
11 18865 1 1 37 GLU HG2 H -26.493 6.931 -3.331 1.00 . A A . 649 GLU HG2 1 1
11 18866 1 1 37 GLU HG3 H -26.421 5.770 -2.010 1.00 . A A . 649 GLU HG3 1 1
11 18867 1 1 37 GLU N N -24.427 6.659 0.225 1.00 . A A . 649 GLU N 1 1
11 18868 1 1 37 GLU O O -21.875 5.320 -1.746 1.00 . A A . 649 GLU O 1 1
11 18869 1 1 37 GLU OE1 O -26.392 8.428 -0.587 1.00 . A A . 649 GLU OE1 1 1
11 18870 1 1 37 GLU OE2 O -28.235 7.778 -1.592 1.00 . A A . 649 GLU OE2 1 1
11 18871 1 1 38 ARG C C -19.795 6.644 0.197 1.00 . A A . 650 ARG C 1 1
11 18872 1 1 38 ARG CA C -20.483 7.538 -0.832 1.00 . A A . 650 ARG CA 1 1
11 18873 1 1 38 ARG CB C -20.106 9.004 -0.595 1.00 . A A . 650 ARG CB 1 1
11 18874 1 1 38 ARG CD C -21.260 10.030 -2.594 1.00 . A A . 650 ARG CD 1 1
11 18875 1 1 38 ARG CG C -19.937 9.812 -1.876 1.00 . A A . 650 ARG CG 1 1
11 18876 1 1 38 ARG CZ C -22.124 11.299 -4.519 1.00 . A A . 650 ARG CZ 1 1
11 18877 1 1 38 ARG H H -22.492 8.067 -0.414 1.00 . A A . 650 ARG H 1 1
11 18878 1 1 38 ARG HA H -20.152 7.242 -1.817 1.00 . A A . 650 ARG HA 1 1
11 18879 1 1 38 ARG HB2 H -20.876 9.471 0.000 1.00 . A A . 650 ARG HB2 1 1
11 18880 1 1 38 ARG HB3 H -19.174 9.037 -0.051 1.00 . A A . 650 ARG HB3 1 1
11 18881 1 1 38 ARG HD2 H -21.599 9.085 -2.991 1.00 . A A . 650 ARG HD2 1 1
11 18882 1 1 38 ARG HD3 H -21.985 10.402 -1.884 1.00 . A A . 650 ARG HD3 1 1
11 18883 1 1 38 ARG HE H -20.261 11.419 -3.814 1.00 . A A . 650 ARG HE 1 1
11 18884 1 1 38 ARG HG2 H -19.516 10.775 -1.627 1.00 . A A . 650 ARG HG2 1 1
11 18885 1 1 38 ARG HG3 H -19.263 9.284 -2.535 1.00 . A A . 650 ARG HG3 1 1
11 18886 1 1 38 ARG HH11 H -23.473 10.090 -3.627 1.00 . A A . 650 ARG HH11 1 1
11 18887 1 1 38 ARG HH12 H -24.063 10.978 -4.992 1.00 . A A . 650 ARG HH12 1 1
11 18888 1 1 38 ARG HH21 H -21.021 12.596 -5.610 1.00 . A A . 650 ARG HH21 1 1
11 18889 1 1 38 ARG HH22 H -22.664 12.406 -6.124 1.00 . A A . 650 ARG HH22 1 1
11 18890 1 1 38 ARG N N -21.930 7.355 -0.783 1.00 . A A . 650 ARG N 1 1
11 18891 1 1 38 ARG NE N -21.133 10.989 -3.689 1.00 . A A . 650 ARG NE 1 1
11 18892 1 1 38 ARG NH1 N -23.319 10.743 -4.367 1.00 . A A . 650 ARG NH1 1 1
11 18893 1 1 38 ARG NH2 N -21.920 12.172 -5.498 1.00 . A A . 650 ARG NH2 1 1
11 18894 1 1 38 ARG O O -18.759 6.043 -0.089 1.00 . A A . 650 ARG O 1 1
11 18895 1 1 39 LEU C C -19.846 4.258 2.059 1.00 . A A . 651 LEU C 1 1
11 18896 1 1 39 LEU CA C -19.824 5.728 2.463 1.00 . A A . 651 LEU CA 1 1
11 18897 1 1 39 LEU CB C -20.615 5.911 3.764 1.00 . A A . 651 LEU CB 1 1
11 18898 1 1 39 LEU CD1 C -21.464 7.425 5.586 1.00 . A A . 651 LEU CD1 1 1
11 18899 1 1 39 LEU CD2 C -19.045 7.462 4.968 1.00 . A A . 651 LEU CD2 1 1
11 18900 1 1 39 LEU CG C -20.462 7.274 4.449 1.00 . A A . 651 LEU CG 1 1
11 18901 1 1 39 LEU H H -21.195 7.082 1.571 1.00 . A A . 651 LEU H 1 1
11 18902 1 1 39 LEU HA H -18.800 6.027 2.619 1.00 . A A . 651 LEU HA 1 1
11 18903 1 1 39 LEU HB2 H -21.661 5.757 3.542 1.00 . A A . 651 LEU HB2 1 1
11 18904 1 1 39 LEU HB3 H -20.299 5.145 4.457 1.00 . A A . 651 LEU HB3 1 1
11 18905 1 1 39 LEU HD11 H -21.105 8.166 6.286 1.00 . A A . 651 LEU HD11 1 1
11 18906 1 1 39 LEU HD12 H -21.582 6.480 6.096 1.00 . A A . 651 LEU HD12 1 1
11 18907 1 1 39 LEU HD13 H -22.417 7.741 5.187 1.00 . A A . 651 LEU HD13 1 1
11 18908 1 1 39 LEU HD21 H -18.897 6.846 5.844 1.00 . A A . 651 LEU HD21 1 1
11 18909 1 1 39 LEU HD22 H -18.893 8.498 5.230 1.00 . A A . 651 LEU HD22 1 1
11 18910 1 1 39 LEU HD23 H -18.339 7.178 4.203 1.00 . A A . 651 LEU HD23 1 1
11 18911 1 1 39 LEU HG H -20.660 8.055 3.727 1.00 . A A . 651 LEU HG 1 1
11 18912 1 1 39 LEU N N -20.378 6.561 1.396 1.00 . A A . 651 LEU N 1 1
11 18913 1 1 39 LEU O O -18.902 3.520 2.330 1.00 . A A . 651 LEU O 1 1
11 18914 1 1 40 LEU C C -20.068 2.134 -0.126 1.00 . A A . 652 LEU C 1 1
11 18915 1 1 40 LEU CA C -21.085 2.459 0.971 1.00 . A A . 652 LEU CA 1 1
11 18916 1 1 40 LEU CB C -22.505 2.205 0.452 1.00 . A A . 652 LEU CB 1 1
11 18917 1 1 40 LEU CD1 C -22.633 -0.220 1.098 1.00 . A A . 652 LEU CD1 1 1
11 18918 1 1 40 LEU CD2 C -24.151 0.683 -0.677 1.00 . A A . 652 LEU CD2 1 1
11 18919 1 1 40 LEU CG C -22.771 0.778 -0.043 1.00 . A A . 652 LEU CG 1 1
11 18920 1 1 40 LEU H H -21.696 4.479 1.297 1.00 . A A . 652 LEU H 1 1
11 18921 1 1 40 LEU HA H -20.901 1.811 1.814 1.00 . A A . 652 LEU HA 1 1
11 18922 1 1 40 LEU HB2 H -23.200 2.424 1.251 1.00 . A A . 652 LEU HB2 1 1
11 18923 1 1 40 LEU HB3 H -22.695 2.889 -0.363 1.00 . A A . 652 LEU HB3 1 1
11 18924 1 1 40 LEU HD11 H -23.293 -1.057 0.925 1.00 . A A . 652 LEU HD11 1 1
11 18925 1 1 40 LEU HD12 H -22.897 0.259 2.030 1.00 . A A . 652 LEU HD12 1 1
11 18926 1 1 40 LEU HD13 H -21.613 -0.570 1.148 1.00 . A A . 652 LEU HD13 1 1
11 18927 1 1 40 LEU HD21 H -24.298 -0.313 -1.069 1.00 . A A . 652 LEU HD21 1 1
11 18928 1 1 40 LEU HD22 H -24.229 1.400 -1.480 1.00 . A A . 652 LEU HD22 1 1
11 18929 1 1 40 LEU HD23 H -24.905 0.892 0.067 1.00 . A A . 652 LEU HD23 1 1
11 18930 1 1 40 LEU HG H -22.035 0.521 -0.796 1.00 . A A . 652 LEU HG 1 1
11 18931 1 1 40 LEU N N -20.943 3.840 1.432 1.00 . A A . 652 LEU N 1 1
11 18932 1 1 40 LEU O O -19.463 1.066 -0.121 1.00 . A A . 652 LEU O 1 1
11 18933 1 1 41 ALA C C -17.518 2.762 -1.680 1.00 . A A . 653 ALA C 1 1
11 18934 1 1 41 ALA CA C -18.959 2.873 -2.177 1.00 . A A . 653 ALA CA 1 1
11 18935 1 1 41 ALA CB C -19.085 4.016 -3.174 1.00 . A A . 653 ALA CB 1 1
11 18936 1 1 41 ALA H H -20.432 3.883 -1.029 1.00 . A A . 653 ALA H 1 1
11 18937 1 1 41 ALA HA H -19.221 1.956 -2.686 1.00 . A A . 653 ALA HA 1 1
11 18938 1 1 41 ALA HB1 H -18.743 3.688 -4.144 1.00 . A A . 653 ALA HB1 1 1
11 18939 1 1 41 ALA HB2 H -18.483 4.850 -2.842 1.00 . A A . 653 ALA HB2 1 1
11 18940 1 1 41 ALA HB3 H -20.119 4.324 -3.241 1.00 . A A . 653 ALA HB3 1 1
11 18941 1 1 41 ALA N N -19.903 3.057 -1.073 1.00 . A A . 653 ALA N 1 1
11 18942 1 1 41 ALA O O -16.731 1.967 -2.192 1.00 . A A . 653 ALA O 1 1
11 18943 1 1 42 LEU C C -15.799 2.813 1.200 1.00 . A A . 654 LEU C 1 1
11 18944 1 1 42 LEU CA C -15.842 3.585 -0.107 1.00 . A A . 654 LEU CA 1 1
11 18945 1 1 42 LEU CB C -15.391 5.026 0.128 1.00 . A A . 654 LEU CB 1 1
11 18946 1 1 42 LEU CD1 C -15.082 7.350 -0.775 1.00 . A A . 654 LEU CD1 1 1
11 18947 1 1 42 LEU CD2 C -14.370 5.382 -2.139 1.00 . A A . 654 LEU CD2 1 1
11 18948 1 1 42 LEU CG C -15.385 5.902 -1.129 1.00 . A A . 654 LEU CG 1 1
11 18949 1 1 42 LEU H H -17.866 4.178 -0.316 1.00 . A A . 654 LEU H 1 1
11 18950 1 1 42 LEU HA H -15.174 3.111 -0.808 1.00 . A A . 654 LEU HA 1 1
11 18951 1 1 42 LEU HB2 H -16.047 5.474 0.865 1.00 . A A . 654 LEU HB2 1 1
11 18952 1 1 42 LEU HB3 H -14.389 5.005 0.532 1.00 . A A . 654 LEU HB3 1 1
11 18953 1 1 42 LEU HD11 H -14.142 7.402 -0.245 1.00 . A A . 654 LEU HD11 1 1
11 18954 1 1 42 LEU HD12 H -15.871 7.740 -0.148 1.00 . A A . 654 LEU HD12 1 1
11 18955 1 1 42 LEU HD13 H -15.019 7.937 -1.679 1.00 . A A . 654 LEU HD13 1 1
11 18956 1 1 42 LEU HD21 H -14.242 6.109 -2.927 1.00 . A A . 654 LEU HD21 1 1
11 18957 1 1 42 LEU HD22 H -14.726 4.453 -2.561 1.00 . A A . 654 LEU HD22 1 1
11 18958 1 1 42 LEU HD23 H -13.424 5.215 -1.647 1.00 . A A . 654 LEU HD23 1 1
11 18959 1 1 42 LEU HG H -16.366 5.861 -1.591 1.00 . A A . 654 LEU HG 1 1
11 18960 1 1 42 LEU N N -17.186 3.568 -0.681 1.00 . A A . 654 LEU N 1 1
11 18961 1 1 42 LEU O O -15.028 3.156 2.096 1.00 . A A . 654 LEU O 1 1
11 18962 1 1 43 THR C C -15.484 0.755 3.259 1.00 . A A . 655 THR C 1 1
11 18963 1 1 43 THR CA C -16.791 0.936 2.480 1.00 . A A . 655 THR CA 1 1
11 18964 1 1 43 THR CB C -17.295 -0.461 2.081 1.00 . A A . 655 THR CB 1 1
11 18965 1 1 43 THR CG2 C -18.715 -0.694 2.577 1.00 . A A . 655 THR CG2 1 1
11 18966 1 1 43 THR H H -17.257 1.626 0.526 1.00 . A A . 655 THR H 1 1
11 18967 1 1 43 THR HA H -17.527 1.380 3.130 1.00 . A A . 655 THR HA 1 1
11 18968 1 1 43 THR HB H -16.645 -1.195 2.531 1.00 . A A . 655 THR HB 1 1
11 18969 1 1 43 THR HG1 H -16.373 -0.375 0.339 1.00 . A A . 655 THR HG1 1 1
11 18970 1 1 43 THR HG21 H -18.761 -0.506 3.640 1.00 . A A . 655 THR HG21 1 1
11 18971 1 1 43 THR HG22 H -19.003 -1.715 2.379 1.00 . A A . 655 THR HG22 1 1
11 18972 1 1 43 THR HG23 H -19.389 -0.024 2.065 1.00 . A A . 655 THR HG23 1 1
11 18973 1 1 43 THR N N -16.662 1.796 1.292 1.00 . A A . 655 THR N 1 1
11 18974 1 1 43 THR O O -14.594 0.009 2.846 1.00 . A A . 655 THR O 1 1
11 18975 1 1 43 THR OG1 O -17.247 -0.613 0.657 1.00 . A A . 655 THR OG1 1 1
11 18976 1 1 44 PRO C C -14.345 0.297 6.360 1.00 . A A . 656 PRO C 1 1
11 18977 1 1 44 PRO CA C -14.207 1.374 5.290 1.00 . A A . 656 PRO CA 1 1
11 18978 1 1 44 PRO CB C -14.219 2.753 5.932 1.00 . A A . 656 PRO CB 1 1
11 18979 1 1 44 PRO CD C -16.378 2.404 4.922 1.00 . A A . 656 PRO CD 1 1
11 18980 1 1 44 PRO CG C -15.687 3.039 6.107 1.00 . A A . 656 PRO CG 1 1
11 18981 1 1 44 PRO HA H -13.290 1.232 4.742 1.00 . A A . 656 PRO HA 1 1
11 18982 1 1 44 PRO HB2 H -13.686 2.716 6.879 1.00 . A A . 656 PRO HB2 1 1
11 18983 1 1 44 PRO HB3 H -13.740 3.464 5.271 1.00 . A A . 656 PRO HB3 1 1
11 18984 1 1 44 PRO HD2 H -17.272 1.890 5.238 1.00 . A A . 656 PRO HD2 1 1
11 18985 1 1 44 PRO HD3 H -16.617 3.151 4.176 1.00 . A A . 656 PRO HD3 1 1
11 18986 1 1 44 PRO HG2 H -16.048 2.589 7.024 1.00 . A A . 656 PRO HG2 1 1
11 18987 1 1 44 PRO HG3 H -15.870 4.107 6.119 1.00 . A A . 656 PRO HG3 1 1
11 18988 1 1 44 PRO N N -15.374 1.447 4.407 1.00 . A A . 656 PRO N 1 1
11 18989 1 1 44 PRO O O -15.366 -0.386 6.442 1.00 . A A . 656 PRO O 1 1
11 18990 1 1 45 ILE C C -14.014 -0.195 9.482 1.00 . A A . 657 ILE C 1 1
11 18991 1 1 45 ILE CA C -13.346 -0.821 8.268 1.00 . A A . 657 ILE CA 1 1
11 18992 1 1 45 ILE CB C -11.942 -1.306 8.674 1.00 . A A . 657 ILE CB 1 1
11 18993 1 1 45 ILE CD1 C -9.688 -0.511 9.572 1.00 . A A . 657 ILE CD1 1 1
11 18994 1 1 45 ILE CG1 C -11.008 -0.118 8.941 1.00 . A A . 657 ILE CG1 1 1
11 18995 1 1 45 ILE CG2 C -11.363 -2.226 7.608 1.00 . A A . 657 ILE CG2 1 1
11 18996 1 1 45 ILE H H -12.511 0.706 7.057 1.00 . A A . 657 ILE H 1 1
11 18997 1 1 45 ILE HA H -13.928 -1.673 7.946 1.00 . A A . 657 ILE HA 1 1
11 18998 1 1 45 ILE HB H -12.053 -1.871 9.588 1.00 . A A . 657 ILE HB 1 1
11 18999 1 1 45 ILE HD11 H -9.761 -0.420 10.645 1.00 . A A . 657 ILE HD11 1 1
11 19000 1 1 45 ILE HD12 H -8.907 0.141 9.208 1.00 . A A . 657 ILE HD12 1 1
11 19001 1 1 45 ILE HD13 H -9.455 -1.533 9.313 1.00 . A A . 657 ILE HD13 1 1
11 19002 1 1 45 ILE HG12 H -10.792 0.380 8.008 1.00 . A A . 657 ILE HG12 1 1
11 19003 1 1 45 ILE HG13 H -11.501 0.576 9.608 1.00 . A A . 657 ILE HG13 1 1
11 19004 1 1 45 ILE HG21 H -11.651 -3.245 7.818 1.00 . A A . 657 ILE HG21 1 1
11 19005 1 1 45 ILE HG22 H -10.286 -2.148 7.612 1.00 . A A . 657 ILE HG22 1 1
11 19006 1 1 45 ILE HG23 H -11.742 -1.937 6.639 1.00 . A A . 657 ILE HG23 1 1
11 19007 1 1 45 ILE N N -13.309 0.145 7.176 1.00 . A A . 657 ILE N 1 1
11 19008 1 1 45 ILE O O -14.570 -0.885 10.336 1.00 . A A . 657 ILE O 1 1
11 19009 1 1 46 ALA C C -14.800 3.320 10.206 1.00 . A A . 658 ALA C 1 1
11 19010 1 1 46 ALA CA C -14.533 1.882 10.629 1.00 . A A . 658 ALA CA 1 1
11 19011 1 1 46 ALA CB C -13.638 1.860 11.860 1.00 . A A . 658 ALA CB 1 1
11 19012 1 1 46 ALA H H -13.495 1.609 8.812 1.00 . A A . 658 ALA H 1 1
11 19013 1 1 46 ALA HA H -15.465 1.410 10.896 1.00 . A A . 658 ALA HA 1 1
11 19014 1 1 46 ALA HB1 H -14.254 1.966 12.749 1.00 . A A . 658 ALA HB1 1 1
11 19015 1 1 46 ALA HB2 H -12.933 2.676 11.810 1.00 . A A . 658 ALA HB2 1 1
11 19016 1 1 46 ALA HB3 H -13.105 0.922 11.904 1.00 . A A . 658 ALA HB3 1 1
11 19017 1 1 46 ALA N N -13.946 1.128 9.540 1.00 . A A . 658 ALA N 1 1
11 19018 1 1 46 ALA O O -14.128 3.849 9.317 1.00 . A A . 658 ALA O 1 1
11 19019 1 1 47 VAL C C -16.025 6.199 11.782 1.00 . A A . 659 VAL C 1 1
11 19020 1 1 47 VAL CA C -16.116 5.331 10.534 1.00 . A A . 659 VAL CA 1 1
11 19021 1 1 47 VAL CB C -17.535 5.473 9.928 1.00 . A A . 659 VAL CB 1 1
11 19022 1 1 47 VAL CG1 C -17.613 4.795 8.570 1.00 . A A . 659 VAL CG1 1 1
11 19023 1 1 47 VAL CG2 C -18.590 4.906 10.867 1.00 . A A . 659 VAL CG2 1 1
11 19024 1 1 47 VAL H H -16.306 3.457 11.515 1.00 . A A . 659 VAL H 1 1
11 19025 1 1 47 VAL HA H -15.400 5.692 9.811 1.00 . A A . 659 VAL HA 1 1
11 19026 1 1 47 VAL HB H -17.738 6.526 9.789 1.00 . A A . 659 VAL HB 1 1
11 19027 1 1 47 VAL HG11 H -16.994 3.911 8.577 1.00 . A A . 659 VAL HG11 1 1
11 19028 1 1 47 VAL HG12 H -17.265 5.475 7.807 1.00 . A A . 659 VAL HG12 1 1
11 19029 1 1 47 VAL HG13 H -18.636 4.517 8.365 1.00 . A A . 659 VAL HG13 1 1
11 19030 1 1 47 VAL HG21 H -19.574 5.165 10.502 1.00 . A A . 659 VAL HG21 1 1
11 19031 1 1 47 VAL HG22 H -18.452 5.321 11.855 1.00 . A A . 659 VAL HG22 1 1
11 19032 1 1 47 VAL HG23 H -18.494 3.831 10.911 1.00 . A A . 659 VAL HG23 1 1
11 19033 1 1 47 VAL N N -15.782 3.946 10.839 1.00 . A A . 659 VAL N 1 1
11 19034 1 1 47 VAL O O -16.299 5.747 12.897 1.00 . A A . 659 VAL O 1 1
11 19035 1 1 48 LEU C C -16.486 9.539 12.470 1.00 . A A . 660 LEU C 1 1
11 19036 1 1 48 LEU CA C -15.501 8.399 12.673 1.00 . A A . 660 LEU CA 1 1
11 19037 1 1 48 LEU CB C -14.077 8.959 12.747 1.00 . A A . 660 LEU CB 1 1
11 19038 1 1 48 LEU CD1 C -12.834 6.957 13.632 1.00 . A A . 660 LEU CD1 1 1
11 19039 1 1 48 LEU CD2 C -11.951 9.257 14.050 1.00 . A A . 660 LEU CD2 1 1
11 19040 1 1 48 LEU CG C -13.205 8.412 13.883 1.00 . A A . 660 LEU CG 1 1
11 19041 1 1 48 LEU H H -15.379 7.724 10.668 1.00 . A A . 660 LEU H 1 1
11 19042 1 1 48 LEU HA H -15.732 7.878 13.592 1.00 . A A . 660 LEU HA 1 1
11 19043 1 1 48 LEU HB2 H -13.587 8.747 11.808 1.00 . A A . 660 LEU HB2 1 1
11 19044 1 1 48 LEU HB3 H -14.148 10.030 12.862 1.00 . A A . 660 LEU HB3 1 1
11 19045 1 1 48 LEU HD11 H -13.688 6.431 13.227 1.00 . A A . 660 LEU HD11 1 1
11 19046 1 1 48 LEU HD12 H -12.536 6.496 14.562 1.00 . A A . 660 LEU HD12 1 1
11 19047 1 1 48 LEU HD13 H -12.016 6.909 12.929 1.00 . A A . 660 LEU HD13 1 1
11 19048 1 1 48 LEU HD21 H -11.540 9.492 13.079 1.00 . A A . 660 LEU HD21 1 1
11 19049 1 1 48 LEU HD22 H -11.221 8.705 14.624 1.00 . A A . 660 LEU HD22 1 1
11 19050 1 1 48 LEU HD23 H -12.198 10.172 14.568 1.00 . A A . 660 LEU HD23 1 1
11 19051 1 1 48 LEU HG H -13.762 8.461 14.806 1.00 . A A . 660 LEU HG 1 1
11 19052 1 1 48 LEU N N -15.620 7.445 11.581 1.00 . A A . 660 LEU N 1 1
11 19053 1 1 48 LEU O O -16.406 10.262 11.474 1.00 . A A . 660 LEU O 1 1
11 19054 1 1 49 LEU C C -18.106 11.855 14.309 1.00 . A A . 661 LEU C 1 1
11 19055 1 1 49 LEU CA C -18.402 10.766 13.283 1.00 . A A . 661 LEU CA 1 1
11 19056 1 1 49 LEU CB C -19.810 10.193 13.499 1.00 . A A . 661 LEU CB 1 1
11 19057 1 1 49 LEU CD1 C -21.550 8.428 12.964 1.00 . A A . 661 LEU CD1 1 1
11 19058 1 1 49 LEU CD2 C -19.928 9.139 11.195 1.00 . A A . 661 LEU CD2 1 1
11 19059 1 1 49 LEU CG C -20.132 8.918 12.690 1.00 . A A . 661 LEU CG 1 1
11 19060 1 1 49 LEU H H -17.431 9.110 14.186 1.00 . A A . 661 LEU H 1 1
11 19061 1 1 49 LEU HA H -18.320 11.174 12.286 1.00 . A A . 661 LEU HA 1 1
11 19062 1 1 49 LEU HB2 H -19.916 9.968 14.552 1.00 . A A . 661 LEU HB2 1 1
11 19063 1 1 49 LEU HB3 H -20.530 10.958 13.241 1.00 . A A . 661 LEU HB3 1 1
11 19064 1 1 49 LEU HD11 H -22.260 9.204 12.714 1.00 . A A . 661 LEU HD11 1 1
11 19065 1 1 49 LEU HD12 H -21.651 8.168 14.007 1.00 . A A . 661 LEU HD12 1 1
11 19066 1 1 49 LEU HD13 H -21.748 7.555 12.358 1.00 . A A . 661 LEU HD13 1 1
11 19067 1 1 49 LEU HD21 H -18.959 9.584 11.024 1.00 . A A . 661 LEU HD21 1 1
11 19068 1 1 49 LEU HD22 H -20.698 9.792 10.816 1.00 . A A . 661 LEU HD22 1 1
11 19069 1 1 49 LEU HD23 H -19.980 8.189 10.683 1.00 . A A . 661 LEU HD23 1 1
11 19070 1 1 49 LEU HG H -19.454 8.135 13.001 1.00 . A A . 661 LEU HG 1 1
11 19071 1 1 49 LEU N N -17.413 9.705 13.400 1.00 . A A . 661 LEU N 1 1
11 19072 1 1 49 LEU O O -18.220 11.624 15.511 1.00 . A A . 661 LEU O 1 1
11 19073 1 1 50 ALA C C -18.477 15.198 14.793 1.00 . A A . 662 ALA C 1 1
11 19074 1 1 50 ALA CA C -17.394 14.127 14.757 1.00 . A A . 662 ALA CA 1 1
11 19075 1 1 50 ALA CB C -16.057 14.745 14.374 1.00 . A A . 662 ALA CB 1 1
11 19076 1 1 50 ALA H H -17.628 13.172 12.873 1.00 . A A . 662 ALA H 1 1
11 19077 1 1 50 ALA HA H -17.284 13.697 15.743 1.00 . A A . 662 ALA HA 1 1
11 19078 1 1 50 ALA HB1 H -15.511 15.004 15.269 1.00 . A A . 662 ALA HB1 1 1
11 19079 1 1 50 ALA HB2 H -16.229 15.635 13.787 1.00 . A A . 662 ALA HB2 1 1
11 19080 1 1 50 ALA HB3 H -15.485 14.036 13.796 1.00 . A A . 662 ALA HB3 1 1
11 19081 1 1 50 ALA N N -17.720 13.037 13.843 1.00 . A A . 662 ALA N 1 1
11 19082 1 1 50 ALA O O -18.936 15.669 13.754 1.00 . A A . 662 ALA O 1 1
11 19083 1 1 51 GLU C C -19.258 18.001 16.105 1.00 . A A . 663 GLU C 1 1
11 19084 1 1 51 GLU CA C -19.888 16.605 16.203 1.00 . A A . 663 GLU CA 1 1
11 19085 1 1 51 GLU CB C -20.551 16.435 17.576 1.00 . A A . 663 GLU CB 1 1
11 19086 1 1 51 GLU CD C -22.593 15.082 16.931 1.00 . A A . 663 GLU CD 1 1
11 19087 1 1 51 GLU CG C -21.311 15.125 17.739 1.00 . A A . 663 GLU CG 1 1
11 19088 1 1 51 GLU H H -18.477 15.131 16.787 1.00 . A A . 663 GLU H 1 1
11 19089 1 1 51 GLU HA H -20.633 16.498 15.430 1.00 . A A . 663 GLU HA 1 1
11 19090 1 1 51 GLU HB2 H -19.788 16.481 18.338 1.00 . A A . 663 GLU HB2 1 1
11 19091 1 1 51 GLU HB3 H -21.245 17.249 17.727 1.00 . A A . 663 GLU HB3 1 1
11 19092 1 1 51 GLU HG2 H -20.676 14.313 17.417 1.00 . A A . 663 GLU HG2 1 1
11 19093 1 1 51 GLU HG3 H -21.557 14.995 18.783 1.00 . A A . 663 GLU HG3 1 1
11 19094 1 1 51 GLU N N -18.876 15.571 16.006 1.00 . A A . 663 GLU N 1 1
11 19095 1 1 51 GLU O O -18.103 18.187 16.490 1.00 . A A . 663 GLU O 1 1
11 19096 1 1 51 GLU OE1 O -23.090 16.163 16.543 1.00 . A A . 663 GLU OE1 1 1
11 19097 1 1 51 GLU OE2 O -23.098 13.969 16.683 1.00 . A A . 663 GLU OE2 1 1
11 19098 1 1 52 PRO C C -21.455 17.917 13.885 1.00 . A A . 664 PRO C 1 1
11 19099 1 1 52 PRO CA C -21.382 18.844 15.097 1.00 . A A . 664 PRO CA 1 1
11 19100 1 1 52 PRO CB C -21.794 20.269 14.704 1.00 . A A . 664 PRO CB 1 1
11 19101 1 1 52 PRO CD C -19.554 20.405 15.479 1.00 . A A . 664 PRO CD 1 1
11 19102 1 1 52 PRO CG C -20.855 21.155 15.447 1.00 . A A . 664 PRO CG 1 1
11 19103 1 1 52 PRO HA H -22.039 18.476 15.871 1.00 . A A . 664 PRO HA 1 1
11 19104 1 1 52 PRO HB2 H -21.694 20.393 13.635 1.00 . A A . 664 PRO HB2 1 1
11 19105 1 1 52 PRO HB3 H -22.819 20.445 14.998 1.00 . A A . 664 PRO HB3 1 1
11 19106 1 1 52 PRO HD2 H -19.000 20.560 14.563 1.00 . A A . 664 PRO HD2 1 1
11 19107 1 1 52 PRO HD3 H -18.964 20.693 16.337 1.00 . A A . 664 PRO HD3 1 1
11 19108 1 1 52 PRO HG2 H -20.740 22.094 14.925 1.00 . A A . 664 PRO HG2 1 1
11 19109 1 1 52 PRO HG3 H -21.219 21.322 16.451 1.00 . A A . 664 PRO HG3 1 1
11 19110 1 1 52 PRO N N -20.003 19.009 15.595 1.00 . A A . 664 PRO N 1 1
11 19111 1 1 52 PRO O O -20.657 18.032 12.951 1.00 . A A . 664 PRO O 1 1
11 19112 1 1 53 PHE C C -23.357 16.686 11.641 1.00 . A A . 665 PHE C 1 1
11 19113 1 1 53 PHE CA C -22.599 16.061 12.812 1.00 . A A . 665 PHE CA 1 1
11 19114 1 1 53 PHE CB C -23.337 14.825 13.324 1.00 . A A . 665 PHE CB 1 1
11 19115 1 1 53 PHE CD1 C -21.894 13.272 11.996 1.00 . A A . 665 PHE CD1 1 1
11 19116 1 1 53 PHE CD2 C -24.232 12.823 12.117 1.00 . A A . 665 PHE CD2 1 1
11 19117 1 1 53 PHE CE1 C -21.718 12.160 11.204 1.00 . A A . 665 PHE CE1 1 1
11 19118 1 1 53 PHE CE2 C -24.060 11.707 11.326 1.00 . A A . 665 PHE CE2 1 1
11 19119 1 1 53 PHE CG C -23.152 13.617 12.459 1.00 . A A . 665 PHE CG 1 1
11 19120 1 1 53 PHE CZ C -22.801 11.375 10.869 1.00 . A A . 665 PHE CZ 1 1
11 19121 1 1 53 PHE H H -23.026 16.972 14.675 1.00 . A A . 665 PHE H 1 1
11 19122 1 1 53 PHE HA H -21.618 15.769 12.473 1.00 . A A . 665 PHE HA 1 1
11 19123 1 1 53 PHE HB2 H -22.979 14.583 14.314 1.00 . A A . 665 PHE HB2 1 1
11 19124 1 1 53 PHE HB3 H -24.395 15.042 13.373 1.00 . A A . 665 PHE HB3 1 1
11 19125 1 1 53 PHE HD1 H -21.044 13.883 12.259 1.00 . A A . 665 PHE HD1 1 1
11 19126 1 1 53 PHE HD2 H -25.218 13.084 12.476 1.00 . A A . 665 PHE HD2 1 1
11 19127 1 1 53 PHE HE1 H -20.732 11.901 10.848 1.00 . A A . 665 PHE HE1 1 1
11 19128 1 1 53 PHE HE2 H -24.910 11.092 11.065 1.00 . A A . 665 PHE HE2 1 1
11 19129 1 1 53 PHE HZ H -22.664 10.504 10.249 1.00 . A A . 665 PHE HZ 1 1
11 19130 1 1 53 PHE N N -22.424 17.015 13.900 1.00 . A A . 665 PHE N 1 1
11 19131 1 1 53 PHE O O -24.500 17.120 11.788 1.00 . A A . 665 PHE O 1 1
11 19132 1 1 54 SER C C -24.491 16.489 8.758 1.00 . A A . 666 SER C 1 1
11 19133 1 1 54 SER CA C -23.296 17.296 9.269 1.00 . A A . 666 SER CA 1 1
11 19134 1 1 54 SER CB C -22.232 17.406 8.176 1.00 . A A . 666 SER CB 1 1
11 19135 1 1 54 SER H H -21.801 16.349 10.430 1.00 . A A . 666 SER H 1 1
11 19136 1 1 54 SER HA H -23.638 18.290 9.516 1.00 . A A . 666 SER HA 1 1
11 19137 1 1 54 SER HB2 H -22.674 17.836 7.289 1.00 . A A . 666 SER HB2 1 1
11 19138 1 1 54 SER HB3 H -21.432 18.039 8.520 1.00 . A A . 666 SER HB3 1 1
11 19139 1 1 54 SER HG H -21.317 16.166 6.966 1.00 . A A . 666 SER HG 1 1
11 19140 1 1 54 SER N N -22.706 16.722 10.477 1.00 . A A . 666 SER N 1 1
11 19141 1 1 54 SER O O -25.470 17.061 8.282 1.00 . A A . 666 SER O 1 1
11 19142 1 1 54 SER OG O -21.700 16.133 7.847 1.00 . A A . 666 SER OG 1 1
11 19143 1 1 55 TYR C C -26.739 14.459 9.265 1.00 . A A . 667 TYR C 1 1
11 19144 1 1 55 TYR CA C -25.489 14.290 8.394 1.00 . A A . 667 TYR CA 1 1
11 19145 1 1 55 TYR CB C -25.044 12.824 8.384 1.00 . A A . 667 TYR CB 1 1
11 19146 1 1 55 TYR CD1 C -26.239 11.854 6.383 1.00 . A A . 667 TYR CD1 1 1
11 19147 1 1 55 TYR CD2 C -26.835 11.045 8.545 1.00 . A A . 667 TYR CD2 1 1
11 19148 1 1 55 TYR CE1 C -27.167 11.007 5.807 1.00 . A A . 667 TYR CE1 1 1
11 19149 1 1 55 TYR CE2 C -27.764 10.196 7.975 1.00 . A A . 667 TYR CE2 1 1
11 19150 1 1 55 TYR CG C -26.058 11.889 7.760 1.00 . A A . 667 TYR CG 1 1
11 19151 1 1 55 TYR CZ C -27.926 10.181 6.607 1.00 . A A . 667 TYR CZ 1 1
11 19152 1 1 55 TYR H H -23.583 14.759 9.206 1.00 . A A . 667 TYR H 1 1
11 19153 1 1 55 TYR HA H -25.732 14.582 7.382 1.00 . A A . 667 TYR HA 1 1
11 19154 1 1 55 TYR HB2 H -24.126 12.738 7.825 1.00 . A A . 667 TYR HB2 1 1
11 19155 1 1 55 TYR HB3 H -24.873 12.500 9.400 1.00 . A A . 667 TYR HB3 1 1
11 19156 1 1 55 TYR HD1 H -25.643 12.502 5.758 1.00 . A A . 667 TYR HD1 1 1
11 19157 1 1 55 TYR HD2 H -26.708 11.059 9.617 1.00 . A A . 667 TYR HD2 1 1
11 19158 1 1 55 TYR HE1 H -27.293 10.996 4.734 1.00 . A A . 667 TYR HE1 1 1
11 19159 1 1 55 TYR HE2 H -28.359 9.548 8.603 1.00 . A A . 667 TYR HE2 1 1
11 19160 1 1 55 TYR HH H -29.480 9.855 5.523 1.00 . A A . 667 TYR HH 1 1
11 19161 1 1 55 TYR N N -24.403 15.161 8.847 1.00 . A A . 667 TYR N 1 1
11 19162 1 1 55 TYR O O -27.856 14.175 8.831 1.00 . A A . 667 TYR O 1 1
11 19163 1 1 55 TYR OH O -28.853 9.338 6.036 1.00 . A A . 667 TYR OH 1 1
11 19164 1 1 56 GLY C C -27.811 14.043 12.434 1.00 . A A . 668 GLY C 1 1
11 19165 1 1 56 GLY CA C -27.668 15.135 11.390 1.00 . A A . 668 GLY CA 1 1
11 19166 1 1 56 GLY H H -25.640 15.158 10.785 1.00 . A A . 668 GLY H 1 1
11 19167 1 1 56 GLY HA2 H -27.541 16.081 11.894 1.00 . A A . 668 GLY HA2 1 1
11 19168 1 1 56 GLY HA3 H -28.574 15.175 10.803 1.00 . A A . 668 GLY HA3 1 1
11 19169 1 1 56 GLY N N -26.547 14.935 10.491 1.00 . A A . 668 GLY N 1 1
11 19170 1 1 56 GLY O O -27.052 14.003 13.402 1.00 . A A . 668 GLY O 1 1
11 19171 1 1 57 ASP C C -28.086 10.898 13.019 1.00 . A A . 669 ASP C 1 1
11 19172 1 1 57 ASP CA C -29.037 12.083 13.208 1.00 . A A . 669 ASP CA 1 1
11 19173 1 1 57 ASP CB C -30.487 11.610 13.102 1.00 . A A . 669 ASP CB 1 1
11 19174 1 1 57 ASP CG C -30.871 10.679 14.233 1.00 . A A . 669 ASP CG 1 1
11 19175 1 1 57 ASP H H -29.326 13.208 11.430 1.00 . A A . 669 ASP H 1 1
11 19176 1 1 57 ASP HA H -28.880 12.493 14.195 1.00 . A A . 669 ASP HA 1 1
11 19177 1 1 57 ASP HB2 H -31.144 12.466 13.128 1.00 . A A . 669 ASP HB2 1 1
11 19178 1 1 57 ASP HB3 H -30.621 11.085 12.168 1.00 . A A . 669 ASP HB3 1 1
11 19179 1 1 57 ASP N N -28.780 13.153 12.242 1.00 . A A . 669 ASP N 1 1
11 19180 1 1 57 ASP O O -28.166 10.170 12.028 1.00 . A A . 669 ASP O 1 1
11 19181 1 1 57 ASP OD1 O -31.055 11.171 15.365 1.00 . A A . 669 ASP OD1 1 1
11 19182 1 1 57 ASP OD2 O -30.982 9.460 13.990 1.00 . A A . 669 ASP OD2 1 1
11 19183 1 1 58 VAL C C -26.845 8.252 14.016 1.00 . A A . 670 VAL C 1 1
11 19184 1 1 58 VAL CA C -26.201 9.646 13.984 1.00 . A A . 670 VAL CA 1 1
11 19185 1 1 58 VAL CB C -25.235 9.785 15.187 1.00 . A A . 670 VAL CB 1 1
11 19186 1 1 58 VAL CG1 C -24.323 8.572 15.316 1.00 . A A . 670 VAL CG1 1 1
11 19187 1 1 58 VAL CG2 C -24.414 11.060 15.072 1.00 . A A . 670 VAL CG2 1 1
11 19188 1 1 58 VAL H H -27.169 11.374 14.723 1.00 . A A . 670 VAL H 1 1
11 19189 1 1 58 VAL HA H -25.622 9.734 13.076 1.00 . A A . 670 VAL HA 1 1
11 19190 1 1 58 VAL HB H -25.828 9.851 16.088 1.00 . A A . 670 VAL HB 1 1
11 19191 1 1 58 VAL HG11 H -24.893 7.730 15.679 1.00 . A A . 670 VAL HG11 1 1
11 19192 1 1 58 VAL HG12 H -23.524 8.793 16.009 1.00 . A A . 670 VAL HG12 1 1
11 19193 1 1 58 VAL HG13 H -23.904 8.333 14.349 1.00 . A A . 670 VAL HG13 1 1
11 19194 1 1 58 VAL HG21 H -23.443 10.828 14.660 1.00 . A A . 670 VAL HG21 1 1
11 19195 1 1 58 VAL HG22 H -24.295 11.502 16.051 1.00 . A A . 670 VAL HG22 1 1
11 19196 1 1 58 VAL HG23 H -24.921 11.759 14.422 1.00 . A A . 670 VAL HG23 1 1
11 19197 1 1 58 VAL N N -27.192 10.726 13.989 1.00 . A A . 670 VAL N 1 1
11 19198 1 1 58 VAL O O -26.393 7.341 13.320 1.00 . A A . 670 VAL O 1 1
11 19199 1 1 59 GLN C C -29.101 6.272 13.618 1.00 . A A . 671 GLN C 1 1
11 19200 1 1 59 GLN CA C -28.584 6.809 14.955 1.00 . A A . 671 GLN CA 1 1
11 19201 1 1 59 GLN CB C -29.758 6.938 15.932 1.00 . A A . 671 GLN CB 1 1
11 19202 1 1 59 GLN CD C -29.323 8.675 17.723 1.00 . A A . 671 GLN CD 1 1
11 19203 1 1 59 GLN CG C -29.343 7.197 17.374 1.00 . A A . 671 GLN CG 1 1
11 19204 1 1 59 GLN H H -28.272 8.886 15.268 1.00 . A A . 671 GLN H 1 1
11 19205 1 1 59 GLN HA H -27.864 6.109 15.366 1.00 . A A . 671 GLN HA 1 1
11 19206 1 1 59 GLN HB2 H -30.386 7.757 15.611 1.00 . A A . 671 GLN HB2 1 1
11 19207 1 1 59 GLN HB3 H -30.334 6.025 15.905 1.00 . A A . 671 GLN HB3 1 1
11 19208 1 1 59 GLN HE21 H -29.860 8.269 19.593 1.00 . A A . 671 GLN HE21 1 1
11 19209 1 1 59 GLN HE22 H -29.632 9.940 19.222 1.00 . A A . 671 GLN HE22 1 1
11 19210 1 1 59 GLN HG2 H -30.039 6.698 18.031 1.00 . A A . 671 GLN HG2 1 1
11 19211 1 1 59 GLN HG3 H -28.353 6.794 17.527 1.00 . A A . 671 GLN HG3 1 1
11 19212 1 1 59 GLN N N -27.914 8.102 14.798 1.00 . A A . 671 GLN N 1 1
11 19213 1 1 59 GLN NE2 N -29.637 8.993 18.972 1.00 . A A . 671 GLN NE2 1 1
11 19214 1 1 59 GLN O O -28.985 5.079 13.336 1.00 . A A . 671 GLN O 1 1
11 19215 1 1 59 GLN OE1 O -29.033 9.522 16.879 1.00 . A A . 671 GLN OE1 1 1
11 19216 1 1 60 GLU C C -29.074 6.287 10.576 1.00 . A A . 672 GLU C 1 1
11 19217 1 1 60 GLU CA C -30.197 6.762 11.493 1.00 . A A . 672 GLU CA 1 1
11 19218 1 1 60 GLU CB C -30.958 7.917 10.838 1.00 . A A . 672 GLU CB 1 1
11 19219 1 1 60 GLU CD C -32.932 9.494 10.976 1.00 . A A . 672 GLU CD 1 1
11 19220 1 1 60 GLU CG C -32.294 8.223 11.501 1.00 . A A . 672 GLU CG 1 1
11 19221 1 1 60 GLU H H -29.760 8.084 13.091 1.00 . A A . 672 GLU H 1 1
11 19222 1 1 60 GLU HA H -30.876 5.941 11.653 1.00 . A A . 672 GLU HA 1 1
11 19223 1 1 60 GLU HB2 H -30.348 8.807 10.880 1.00 . A A . 672 GLU HB2 1 1
11 19224 1 1 60 GLU HB3 H -31.143 7.668 9.803 1.00 . A A . 672 GLU HB3 1 1
11 19225 1 1 60 GLU HG2 H -32.970 7.401 11.318 1.00 . A A . 672 GLU HG2 1 1
11 19226 1 1 60 GLU HG3 H -32.136 8.329 12.564 1.00 . A A . 672 GLU HG3 1 1
11 19227 1 1 60 GLU N N -29.676 7.154 12.803 1.00 . A A . 672 GLU N 1 1
11 19228 1 1 60 GLU O O -29.239 5.323 9.830 1.00 . A A . 672 GLU O 1 1
11 19229 1 1 60 GLU OE1 O -32.213 10.312 10.363 1.00 . A A . 672 GLU OE1 1 1
11 19230 1 1 60 GLU OE2 O -34.150 9.673 11.182 1.00 . A A . 672 GLU OE2 1 1
11 19231 1 1 61 LEU C C -26.259 5.254 10.252 1.00 . A A . 673 LEU C 1 1
11 19232 1 1 61 LEU CA C -26.779 6.618 9.823 1.00 . A A . 673 LEU CA 1 1
11 19233 1 1 61 LEU CB C -25.665 7.657 9.963 1.00 . A A . 673 LEU CB 1 1
11 19234 1 1 61 LEU CD1 C -24.744 7.361 7.647 1.00 . A A . 673 LEU CD1 1 1
11 19235 1 1 61 LEU CD2 C -23.323 8.381 9.425 1.00 . A A . 673 LEU CD2 1 1
11 19236 1 1 61 LEU CG C -24.412 7.367 9.131 1.00 . A A . 673 LEU CG 1 1
11 19237 1 1 61 LEU H H -27.877 7.738 11.242 1.00 . A A . 673 LEU H 1 1
11 19238 1 1 61 LEU HA H -27.086 6.567 8.789 1.00 . A A . 673 LEU HA 1 1
11 19239 1 1 61 LEU HB2 H -26.059 8.620 9.668 1.00 . A A . 673 LEU HB2 1 1
11 19240 1 1 61 LEU HB3 H -25.377 7.707 11.004 1.00 . A A . 673 LEU HB3 1 1
11 19241 1 1 61 LEU HD11 H -25.542 8.063 7.452 1.00 . A A . 673 LEU HD11 1 1
11 19242 1 1 61 LEU HD12 H -25.057 6.370 7.352 1.00 . A A . 673 LEU HD12 1 1
11 19243 1 1 61 LEU HD13 H -23.869 7.644 7.080 1.00 . A A . 673 LEU HD13 1 1
11 19244 1 1 61 LEU HD21 H -23.300 8.585 10.486 1.00 . A A . 673 LEU HD21 1 1
11 19245 1 1 61 LEU HD22 H -23.525 9.293 8.884 1.00 . A A . 673 LEU HD22 1 1
11 19246 1 1 61 LEU HD23 H -22.368 7.984 9.115 1.00 . A A . 673 LEU HD23 1 1
11 19247 1 1 61 LEU HG H -24.037 6.388 9.391 1.00 . A A . 673 LEU HG 1 1
11 19248 1 1 61 LEU N N -27.938 6.979 10.631 1.00 . A A . 673 LEU N 1 1
11 19249 1 1 61 LEU O O -25.925 4.414 9.419 1.00 . A A . 673 LEU O 1 1
11 19250 1 1 62 VAL C C -26.662 2.663 11.699 1.00 . A A . 674 VAL C 1 1
11 19251 1 1 62 VAL CA C -25.744 3.791 12.134 1.00 . A A . 674 VAL CA 1 1
11 19252 1 1 62 VAL CB C -25.687 3.849 13.677 1.00 . A A . 674 VAL CB 1 1
11 19253 1 1 62 VAL CG1 C -25.435 2.466 14.263 1.00 . A A . 674 VAL CG1 1 1
11 19254 1 1 62 VAL CG2 C -24.613 4.825 14.131 1.00 . A A . 674 VAL CG2 1 1
11 19255 1 1 62 VAL H H -26.504 5.761 12.169 1.00 . A A . 674 VAL H 1 1
11 19256 1 1 62 VAL HA H -24.748 3.600 11.760 1.00 . A A . 674 VAL HA 1 1
11 19257 1 1 62 VAL HB H -26.641 4.201 14.041 1.00 . A A . 674 VAL HB 1 1
11 19258 1 1 62 VAL HG11 H -26.328 2.116 14.759 1.00 . A A . 674 VAL HG11 1 1
11 19259 1 1 62 VAL HG12 H -24.624 2.519 14.976 1.00 . A A . 674 VAL HG12 1 1
11 19260 1 1 62 VAL HG13 H -25.172 1.781 13.470 1.00 . A A . 674 VAL HG13 1 1
11 19261 1 1 62 VAL HG21 H -24.707 5.747 13.576 1.00 . A A . 674 VAL HG21 1 1
11 19262 1 1 62 VAL HG22 H -23.637 4.396 13.954 1.00 . A A . 674 VAL HG22 1 1
11 19263 1 1 62 VAL HG23 H -24.732 5.026 15.186 1.00 . A A . 674 VAL HG23 1 1
11 19264 1 1 62 VAL N N -26.207 5.049 11.565 1.00 . A A . 674 VAL N 1 1
11 19265 1 1 62 VAL O O -26.197 1.598 11.300 1.00 . A A . 674 VAL O 1 1
11 19266 1 1 63 ASP C C -28.751 1.549 9.894 1.00 . A A . 675 ASP C 1 1
11 19267 1 1 63 ASP CA C -28.960 1.929 11.350 1.00 . A A . 675 ASP CA 1 1
11 19268 1 1 63 ASP CB C -30.375 2.480 11.547 1.00 . A A . 675 ASP CB 1 1
11 19269 1 1 63 ASP CG C -31.447 1.449 11.252 1.00 . A A . 675 ASP CG 1 1
11 19270 1 1 63 ASP H H -28.273 3.786 12.117 1.00 . A A . 675 ASP H 1 1
11 19271 1 1 63 ASP HA H -28.835 1.048 11.961 1.00 . A A . 675 ASP HA 1 1
11 19272 1 1 63 ASP HB2 H -30.490 2.806 12.570 1.00 . A A . 675 ASP HB2 1 1
11 19273 1 1 63 ASP HB3 H -30.522 3.322 10.886 1.00 . A A . 675 ASP HB3 1 1
11 19274 1 1 63 ASP N N -27.968 2.916 11.761 1.00 . A A . 675 ASP N 1 1
11 19275 1 1 63 ASP O O -28.882 0.385 9.525 1.00 . A A . 675 ASP O 1 1
11 19276 1 1 63 ASP OD1 O -31.570 0.480 12.031 1.00 . A A . 675 ASP OD1 1 1
11 19277 1 1 63 ASP OD2 O -32.169 1.614 10.247 1.00 . A A . 675 ASP OD2 1 1
11 19278 1 1 64 GLN C C -26.891 1.545 7.428 1.00 . A A . 676 GLN C 1 1
11 19279 1 1 64 GLN CA C -28.203 2.295 7.646 1.00 . A A . 676 GLN CA 1 1
11 19280 1 1 64 GLN CB C -28.192 3.612 6.870 1.00 . A A . 676 GLN CB 1 1
11 19281 1 1 64 GLN CD C -29.494 5.647 6.141 1.00 . A A . 676 GLN CD 1 1
11 19282 1 1 64 GLN CG C -29.551 4.290 6.809 1.00 . A A . 676 GLN CG 1 1
11 19283 1 1 64 GLN H H -28.307 3.451 9.433 1.00 . A A . 676 GLN H 1 1
11 19284 1 1 64 GLN HA H -29.013 1.680 7.281 1.00 . A A . 676 GLN HA 1 1
11 19285 1 1 64 GLN HB2 H -27.496 4.289 7.342 1.00 . A A . 676 GLN HB2 1 1
11 19286 1 1 64 GLN HB3 H -27.864 3.419 5.860 1.00 . A A . 676 GLN HB3 1 1
11 19287 1 1 64 GLN HE21 H -29.447 6.539 7.915 1.00 . A A . 676 GLN HE21 1 1
11 19288 1 1 64 GLN HE22 H -29.397 7.593 6.542 1.00 . A A . 676 GLN HE22 1 1
11 19289 1 1 64 GLN HG2 H -30.229 3.661 6.251 1.00 . A A . 676 GLN HG2 1 1
11 19290 1 1 64 GLN HG3 H -29.923 4.415 7.815 1.00 . A A . 676 GLN HG3 1 1
11 19291 1 1 64 GLN N N -28.434 2.541 9.068 1.00 . A A . 676 GLN N 1 1
11 19292 1 1 64 GLN NE2 N -29.443 6.698 6.947 1.00 . A A . 676 GLN NE2 1 1
11 19293 1 1 64 GLN O O -26.818 0.628 6.610 1.00 . A A . 676 GLN O 1 1
11 19294 1 1 64 GLN OE1 O -29.488 5.751 4.916 1.00 . A A . 676 GLN OE1 1 1
11 19295 1 1 65 LEU C C -24.562 -0.123 8.585 1.00 . A A . 677 LEU C 1 1
11 19296 1 1 65 LEU CA C -24.547 1.310 8.064 1.00 . A A . 677 LEU CA 1 1
11 19297 1 1 65 LEU CB C -23.494 2.117 8.832 1.00 . A A . 677 LEU CB 1 1
11 19298 1 1 65 LEU CD1 C -22.257 4.282 9.170 1.00 . A A . 677 LEU CD1 1 1
11 19299 1 1 65 LEU CD2 C -22.420 3.293 6.880 1.00 . A A . 677 LEU CD2 1 1
11 19300 1 1 65 LEU CG C -23.130 3.478 8.216 1.00 . A A . 677 LEU CG 1 1
11 19301 1 1 65 LEU H H -25.985 2.682 8.807 1.00 . A A . 677 LEU H 1 1
11 19302 1 1 65 LEU HA H -24.272 1.294 7.019 1.00 . A A . 677 LEU HA 1 1
11 19303 1 1 65 LEU HB2 H -23.865 2.279 9.836 1.00 . A A . 677 LEU HB2 1 1
11 19304 1 1 65 LEU HB3 H -22.595 1.521 8.896 1.00 . A A . 677 LEU HB3 1 1
11 19305 1 1 65 LEU HD11 H -21.390 3.699 9.447 1.00 . A A . 677 LEU HD11 1 1
11 19306 1 1 65 LEU HD12 H -22.823 4.528 10.057 1.00 . A A . 677 LEU HD12 1 1
11 19307 1 1 65 LEU HD13 H -21.938 5.193 8.684 1.00 . A A . 677 LEU HD13 1 1
11 19308 1 1 65 LEU HD21 H -21.865 4.188 6.641 1.00 . A A . 677 LEU HD21 1 1
11 19309 1 1 65 LEU HD22 H -23.150 3.107 6.107 1.00 . A A . 677 LEU HD22 1 1
11 19310 1 1 65 LEU HD23 H -21.741 2.455 6.943 1.00 . A A . 677 LEU HD23 1 1
11 19311 1 1 65 LEU HG H -24.036 4.045 8.036 1.00 . A A . 677 LEU HG 1 1
11 19312 1 1 65 LEU N N -25.859 1.942 8.171 1.00 . A A . 677 LEU N 1 1
11 19313 1 1 65 LEU O O -23.975 -1.009 7.969 1.00 . A A . 677 LEU O 1 1
11 19314 1 1 66 ARG C C -26.210 -2.606 9.469 1.00 . A A . 678 ARG C 1 1
11 19315 1 1 66 ARG CA C -25.310 -1.695 10.296 1.00 . A A . 678 ARG CA 1 1
11 19316 1 1 66 ARG CB C -25.780 -1.656 11.760 1.00 . A A . 678 ARG CB 1 1
11 19317 1 1 66 ARG CD C -27.646 -1.229 13.422 1.00 . A A . 678 ARG CD 1 1
11 19318 1 1 66 ARG CG C -27.236 -1.247 11.941 1.00 . A A . 678 ARG CG 1 1
11 19319 1 1 66 ARG CZ C -29.659 -0.770 14.764 1.00 . A A . 678 ARG CZ 1 1
11 19320 1 1 66 ARG H H -25.726 0.399 10.148 1.00 . A A . 678 ARG H 1 1
11 19321 1 1 66 ARG HA H -24.308 -2.102 10.268 1.00 . A A . 678 ARG HA 1 1
11 19322 1 1 66 ARG HB2 H -25.650 -2.639 12.188 1.00 . A A . 678 ARG HB2 1 1
11 19323 1 1 66 ARG HB3 H -25.161 -0.954 12.301 1.00 . A A . 678 ARG HB3 1 1
11 19324 1 1 66 ARG HD2 H -27.492 -2.213 13.850 1.00 . A A . 678 ARG HD2 1 1
11 19325 1 1 66 ARG HD3 H -27.033 -0.511 13.956 1.00 . A A . 678 ARG HD3 1 1
11 19326 1 1 66 ARG HE H -29.566 -0.672 12.773 1.00 . A A . 678 ARG HE 1 1
11 19327 1 1 66 ARG HG2 H -27.370 -0.257 11.522 1.00 . A A . 678 ARG HG2 1 1
11 19328 1 1 66 ARG HG3 H -27.864 -1.950 11.404 1.00 . A A . 678 ARG HG3 1 1
11 19329 1 1 66 ARG HH11 H -28.026 -1.286 15.836 1.00 . A A . 678 ARG HH11 1 1
11 19330 1 1 66 ARG HH12 H -29.448 -0.958 16.767 1.00 . A A . 678 ARG HH12 1 1
11 19331 1 1 66 ARG HH21 H -31.444 -0.237 13.976 1.00 . A A . 678 ARG HH21 1 1
11 19332 1 1 66 ARG HH22 H -31.401 -0.360 15.705 1.00 . A A . 678 ARG HH22 1 1
11 19333 1 1 66 ARG N N -25.247 -0.352 9.710 1.00 . A A . 678 ARG N 1 1
11 19334 1 1 66 ARG NE N -29.049 -0.861 13.585 1.00 . A A . 678 ARG NE 1 1
11 19335 1 1 66 ARG NH1 N -28.989 -1.026 15.881 1.00 . A A . 678 ARG NH1 1 1
11 19336 1 1 66 ARG NH2 N -30.939 -0.427 14.821 1.00 . A A . 678 ARG NH2 1 1
11 19337 1 1 66 ARG O O -26.075 -3.830 9.501 1.00 . A A . 678 ARG O 1 1
11 19338 1 1 67 GLN C C -27.297 -3.366 6.735 1.00 . A A . 679 GLN C 1 1
11 19339 1 1 67 GLN CA C -28.059 -2.723 7.893 1.00 . A A . 679 GLN CA 1 1
11 19340 1 1 67 GLN CB C -29.140 -1.774 7.367 1.00 . A A . 679 GLN CB 1 1
11 19341 1 1 67 GLN CD C -31.094 -3.367 7.595 1.00 . A A . 679 GLN CD 1 1
11 19342 1 1 67 GLN CG C -30.296 -2.474 6.664 1.00 . A A . 679 GLN CG 1 1
11 19343 1 1 67 GLN H H -27.215 -1.018 8.804 1.00 . A A . 679 GLN H 1 1
11 19344 1 1 67 GLN HA H -28.523 -3.500 8.483 1.00 . A A . 679 GLN HA 1 1
11 19345 1 1 67 GLN HB2 H -29.540 -1.209 8.201 1.00 . A A . 679 GLN HB2 1 1
11 19346 1 1 67 GLN HB3 H -28.685 -1.086 6.668 1.00 . A A . 679 GLN HB3 1 1
11 19347 1 1 67 GLN HE21 H -31.637 -1.795 8.683 1.00 . A A . 679 GLN HE21 1 1
11 19348 1 1 67 GLN HE22 H -32.245 -3.322 9.213 1.00 . A A . 679 GLN HE22 1 1
11 19349 1 1 67 GLN HG2 H -30.957 -1.727 6.252 1.00 . A A . 679 GLN HG2 1 1
11 19350 1 1 67 GLN HG3 H -29.896 -3.081 5.863 1.00 . A A . 679 GLN HG3 1 1
11 19351 1 1 67 GLN N N -27.141 -1.994 8.752 1.00 . A A . 679 GLN N 1 1
11 19352 1 1 67 GLN NE2 N -31.722 -2.767 8.597 1.00 . A A . 679 GLN NE2 1 1
11 19353 1 1 67 GLN O O -27.594 -4.488 6.324 1.00 . A A . 679 GLN O 1 1
11 19354 1 1 67 GLN OE1 O -31.148 -4.582 7.415 1.00 . A A . 679 GLN OE1 1 1
11 19355 1 1 68 ARG C C -24.290 -3.904 5.588 1.00 . A A . 680 ARG C 1 1
11 19356 1 1 68 ARG CA C -25.506 -3.128 5.096 1.00 . A A . 680 ARG CA 1 1
11 19357 1 1 68 ARG CB C -25.044 -1.957 4.220 1.00 . A A . 680 ARG CB 1 1
11 19358 1 1 68 ARG CD C -27.285 -1.705 3.094 1.00 . A A . 680 ARG CD 1 1
11 19359 1 1 68 ARG CG C -26.157 -0.995 3.824 1.00 . A A . 680 ARG CG 1 1
11 19360 1 1 68 ARG CZ C -29.423 -1.141 2.010 1.00 . A A . 680 ARG CZ 1 1
11 19361 1 1 68 ARG H H -26.124 -1.751 6.584 1.00 . A A . 680 ARG H 1 1
11 19362 1 1 68 ARG HA H -26.117 -3.790 4.511 1.00 . A A . 680 ARG HA 1 1
11 19363 1 1 68 ARG HB2 H -24.291 -1.398 4.757 1.00 . A A . 680 ARG HB2 1 1
11 19364 1 1 68 ARG HB3 H -24.604 -2.354 3.316 1.00 . A A . 680 ARG HB3 1 1
11 19365 1 1 68 ARG HD2 H -26.870 -2.272 2.276 1.00 . A A . 680 ARG HD2 1 1
11 19366 1 1 68 ARG HD3 H -27.775 -2.376 3.786 1.00 . A A . 680 ARG HD3 1 1
11 19367 1 1 68 ARG HE H -28.071 0.190 2.633 1.00 . A A . 680 ARG HE 1 1
11 19368 1 1 68 ARG HG2 H -26.553 -0.534 4.718 1.00 . A A . 680 ARG HG2 1 1
11 19369 1 1 68 ARG HG3 H -25.745 -0.233 3.179 1.00 . A A . 680 ARG HG3 1 1
11 19370 1 1 68 ARG HH11 H -29.087 -3.119 2.255 1.00 . A A . 680 ARG HH11 1 1
11 19371 1 1 68 ARG HH12 H -30.587 -2.712 1.491 1.00 . A A . 680 ARG HH12 1 1
11 19372 1 1 68 ARG HH21 H -30.042 0.746 1.628 1.00 . A A . 680 ARG HH21 1 1
11 19373 1 1 68 ARG HH22 H -31.130 -0.506 1.133 1.00 . A A . 680 ARG HH22 1 1
11 19374 1 1 68 ARG N N -26.311 -2.638 6.212 1.00 . A A . 680 ARG N 1 1
11 19375 1 1 68 ARG NE N -28.274 -0.767 2.568 1.00 . A A . 680 ARG NE 1 1
11 19376 1 1 68 ARG NH1 N -29.725 -2.429 1.910 1.00 . A A . 680 ARG NH1 1 1
11 19377 1 1 68 ARG NH2 N -30.268 -0.225 1.553 1.00 . A A . 680 ARG NH2 1 1
11 19378 1 1 68 ARG O O -23.956 -4.959 5.051 1.00 . A A . 680 ARG O 1 1
11 19379 1 1 69 CYS C C -22.656 -4.299 8.644 1.00 . A A . 681 CYS C 1 1
11 19380 1 1 69 CYS CA C -22.450 -4.020 7.164 1.00 . A A . 681 CYS CA 1 1
11 19381 1 1 69 CYS CB C -21.211 -3.145 6.962 1.00 . A A . 681 CYS CB 1 1
11 19382 1 1 69 CYS H H -23.935 -2.524 6.994 1.00 . A A . 681 CYS H 1 1
11 19383 1 1 69 CYS HA H -22.308 -4.958 6.648 1.00 . A A . 681 CYS HA 1 1
11 19384 1 1 69 CYS HB2 H -21.369 -2.195 7.447 1.00 . A A . 681 CYS HB2 1 1
11 19385 1 1 69 CYS HB3 H -20.359 -3.636 7.408 1.00 . A A . 681 CYS HB3 1 1
11 19386 1 1 69 CYS HG H -21.639 -3.534 4.478 1.00 . A A . 681 CYS HG 1 1
11 19387 1 1 69 CYS N N -23.625 -3.373 6.604 1.00 . A A . 681 CYS N 1 1
11 19388 1 1 69 CYS O O -23.059 -3.419 9.401 1.00 . A A . 681 CYS O 1 1
11 19389 1 1 69 CYS SG S -20.814 -2.818 5.228 1.00 . A A . 681 CYS SG 1 1
11 19390 1 1 70 THR C C -21.469 -5.217 11.324 1.00 . A A . 682 THR C 1 1
11 19391 1 1 70 THR CA C -22.516 -5.909 10.450 1.00 . A A . 682 THR CA 1 1
11 19392 1 1 70 THR CB C -22.409 -7.443 10.610 1.00 . A A . 682 THR CB 1 1
11 19393 1 1 70 THR CG2 C -23.463 -8.150 9.770 1.00 . A A . 682 THR CG2 1 1
11 19394 1 1 70 THR H H -22.011 -6.172 8.408 1.00 . A A . 682 THR H 1 1
11 19395 1 1 70 THR HA H -23.500 -5.600 10.771 1.00 . A A . 682 THR HA 1 1
11 19396 1 1 70 THR HB H -22.569 -7.695 11.646 1.00 . A A . 682 THR HB 1 1
11 19397 1 1 70 THR HG1 H -20.987 -7.739 9.275 1.00 . A A . 682 THR HG1 1 1
11 19398 1 1 70 THR HG21 H -23.035 -9.041 9.332 1.00 . A A . 682 THR HG21 1 1
11 19399 1 1 70 THR HG22 H -23.802 -7.490 8.986 1.00 . A A . 682 THR HG22 1 1
11 19400 1 1 70 THR HG23 H -24.299 -8.424 10.397 1.00 . A A . 682 THR HG23 1 1
11 19401 1 1 70 THR N N -22.358 -5.519 9.055 1.00 . A A . 682 THR N 1 1
11 19402 1 1 70 THR O O -20.435 -4.773 10.821 1.00 . A A . 682 THR O 1 1
11 19403 1 1 70 THR OG1 O -21.107 -7.887 10.221 1.00 . A A . 682 THR OG1 1 1
11 19404 1 1 71 PRO C C -19.400 -5.122 13.596 1.00 . A A . 683 PRO C 1 1
11 19405 1 1 71 PRO CA C -20.777 -4.461 13.579 1.00 . A A . 683 PRO CA 1 1
11 19406 1 1 71 PRO CB C -21.461 -4.603 14.947 1.00 . A A . 683 PRO CB 1 1
11 19407 1 1 71 PRO CD C -22.928 -5.580 13.344 1.00 . A A . 683 PRO CD 1 1
11 19408 1 1 71 PRO CG C -22.464 -5.693 14.768 1.00 . A A . 683 PRO CG 1 1
11 19409 1 1 71 PRO HA H -20.661 -3.413 13.343 1.00 . A A . 683 PRO HA 1 1
11 19410 1 1 71 PRO HB2 H -20.723 -4.862 15.694 1.00 . A A . 683 PRO HB2 1 1
11 19411 1 1 71 PRO HB3 H -21.936 -3.670 15.212 1.00 . A A . 683 PRO HB3 1 1
11 19412 1 1 71 PRO HD2 H -23.249 -6.541 12.970 1.00 . A A . 683 PRO HD2 1 1
11 19413 1 1 71 PRO HD3 H -23.724 -4.855 13.258 1.00 . A A . 683 PRO HD3 1 1
11 19414 1 1 71 PRO HG2 H -21.998 -6.654 14.940 1.00 . A A . 683 PRO HG2 1 1
11 19415 1 1 71 PRO HG3 H -23.292 -5.549 15.448 1.00 . A A . 683 PRO HG3 1 1
11 19416 1 1 71 PRO N N -21.714 -5.113 12.648 1.00 . A A . 683 PRO N 1 1
11 19417 1 1 71 PRO O O -18.414 -4.502 13.987 1.00 . A A . 683 PRO O 1 1
11 19418 1 1 72 GLU C C -17.298 -6.764 11.870 1.00 . A A . 684 GLU C 1 1
11 19419 1 1 72 GLU CA C -18.071 -7.109 13.146 1.00 . A A . 684 GLU CA 1 1
11 19420 1 1 72 GLU CB C -18.302 -8.624 13.245 1.00 . A A . 684 GLU CB 1 1
11 19421 1 1 72 GLU CD C -19.254 -10.719 12.189 1.00 . A A . 684 GLU CD 1 1
11 19422 1 1 72 GLU CG C -18.970 -9.238 12.022 1.00 . A A . 684 GLU CG 1 1
11 19423 1 1 72 GLU H H -20.160 -6.840 12.904 1.00 . A A . 684 GLU H 1 1
11 19424 1 1 72 GLU HA H -17.486 -6.790 13.997 1.00 . A A . 684 GLU HA 1 1
11 19425 1 1 72 GLU HB2 H -17.349 -9.111 13.385 1.00 . A A . 684 GLU HB2 1 1
11 19426 1 1 72 GLU HB3 H -18.925 -8.825 14.104 1.00 . A A . 684 GLU HB3 1 1
11 19427 1 1 72 GLU HG2 H -19.904 -8.729 11.838 1.00 . A A . 684 GLU HG2 1 1
11 19428 1 1 72 GLU HG3 H -18.318 -9.108 11.170 1.00 . A A . 684 GLU HG3 1 1
11 19429 1 1 72 GLU N N -19.338 -6.388 13.191 1.00 . A A . 684 GLU N 1 1
11 19430 1 1 72 GLU O O -16.105 -7.046 11.758 1.00 . A A . 684 GLU O 1 1
11 19431 1 1 72 GLU OE1 O -18.960 -11.263 13.275 1.00 . A A . 684 GLU OE1 1 1
11 19432 1 1 72 GLU OE2 O -19.769 -11.334 11.233 1.00 . A A . 684 GLU OE2 1 1
11 19433 1 1 73 GLN C C -17.006 -4.301 9.606 1.00 . A A . 685 GLN C 1 1
11 19434 1 1 73 GLN CA C -17.389 -5.779 9.636 1.00 . A A . 685 GLN CA 1 1
11 19435 1 1 73 GLN CB C -18.359 -6.077 8.490 1.00 . A A . 685 GLN CB 1 1
11 19436 1 1 73 GLN CD C -19.687 -7.822 7.243 1.00 . A A . 685 GLN CD 1 1
11 19437 1 1 73 GLN CG C -18.569 -7.560 8.233 1.00 . A A . 685 GLN CG 1 1
11 19438 1 1 73 GLN H H -18.944 -5.954 11.062 1.00 . A A . 685 GLN H 1 1
11 19439 1 1 73 GLN HA H -16.501 -6.374 9.501 1.00 . A A . 685 GLN HA 1 1
11 19440 1 1 73 GLN HB2 H -19.317 -5.636 8.722 1.00 . A A . 685 GLN HB2 1 1
11 19441 1 1 73 GLN HB3 H -17.976 -5.627 7.585 1.00 . A A . 685 GLN HB3 1 1
11 19442 1 1 73 GLN HE21 H -18.525 -9.054 6.205 1.00 . A A . 685 GLN HE21 1 1
11 19443 1 1 73 GLN HE22 H -20.126 -8.839 5.595 1.00 . A A . 685 GLN HE22 1 1
11 19444 1 1 73 GLN HG2 H -17.655 -7.980 7.841 1.00 . A A . 685 GLN HG2 1 1
11 19445 1 1 73 GLN HG3 H -18.815 -8.044 9.166 1.00 . A A . 685 GLN HG3 1 1
11 19446 1 1 73 GLN N N -17.995 -6.158 10.909 1.00 . A A . 685 GLN N 1 1
11 19447 1 1 73 GLN NE2 N -19.418 -8.657 6.247 1.00 . A A . 685 GLN NE2 1 1
11 19448 1 1 73 GLN O O -16.009 -3.925 8.989 1.00 . A A . 685 GLN O 1 1
11 19449 1 1 73 GLN OE1 O -20.784 -7.275 7.374 1.00 . A A . 685 GLN OE1 1 1
11 19450 1 1 74 LEU C C -17.710 -1.461 11.702 1.00 . A A . 686 LEU C 1 1
11 19451 1 1 74 LEU CA C -17.549 -2.028 10.294 1.00 . A A . 686 LEU CA 1 1
11 19452 1 1 74 LEU CB C -18.518 -1.325 9.337 1.00 . A A . 686 LEU CB 1 1
11 19453 1 1 74 LEU CD1 C -18.520 0.269 7.405 1.00 . A A . 686 LEU CD1 1 1
11 19454 1 1 74 LEU CD2 C -18.667 1.154 9.733 1.00 . A A . 686 LEU CD2 1 1
11 19455 1 1 74 LEU CG C -18.087 0.061 8.847 1.00 . A A . 686 LEU CG 1 1
11 19456 1 1 74 LEU H H -18.577 -3.826 10.754 1.00 . A A . 686 LEU H 1 1
11 19457 1 1 74 LEU HA H -16.536 -1.860 9.959 1.00 . A A . 686 LEU HA 1 1
11 19458 1 1 74 LEU HB2 H -18.651 -1.959 8.474 1.00 . A A . 686 LEU HB2 1 1
11 19459 1 1 74 LEU HB3 H -19.469 -1.224 9.838 1.00 . A A . 686 LEU HB3 1 1
11 19460 1 1 74 LEU HD11 H -17.757 -0.113 6.742 1.00 . A A . 686 LEU HD11 1 1
11 19461 1 1 74 LEU HD12 H -18.662 1.324 7.222 1.00 . A A . 686 LEU HD12 1 1
11 19462 1 1 74 LEU HD13 H -19.447 -0.254 7.227 1.00 . A A . 686 LEU HD13 1 1
11 19463 1 1 74 LEU HD21 H -18.370 2.120 9.353 1.00 . A A . 686 LEU HD21 1 1
11 19464 1 1 74 LEU HD22 H -18.298 1.035 10.741 1.00 . A A . 686 LEU HD22 1 1
11 19465 1 1 74 LEU HD23 H -19.745 1.084 9.733 1.00 . A A . 686 LEU HD23 1 1
11 19466 1 1 74 LEU HG H -17.008 0.133 8.886 1.00 . A A . 686 LEU HG 1 1
11 19467 1 1 74 LEU N N -17.801 -3.467 10.270 1.00 . A A . 686 LEU N 1 1
11 19468 1 1 74 LEU O O -18.754 -1.637 12.332 1.00 . A A . 686 LEU O 1 1
11 19469 1 1 75 LYS C C -17.153 1.281 13.428 1.00 . A A . 687 LYS C 1 1
11 19470 1 1 75 LYS CA C -16.735 -0.178 13.524 1.00 . A A . 687 LYS CA 1 1
11 19471 1 1 75 LYS CB C -15.389 -0.307 14.245 1.00 . A A . 687 LYS CB 1 1
11 19472 1 1 75 LYS CD C -15.826 -2.616 15.194 1.00 . A A . 687 LYS CD 1 1
11 19473 1 1 75 LYS CE C -15.307 -4.051 15.385 1.00 . A A . 687 LYS CE 1 1
11 19474 1 1 75 LYS CG C -14.877 -1.739 14.366 1.00 . A A . 687 LYS CG 1 1
11 19475 1 1 75 LYS H H -15.854 -0.687 11.663 1.00 . A A . 687 LYS H 1 1
11 19476 1 1 75 LYS HA H -17.489 -0.706 14.076 1.00 . A A . 687 LYS HA 1 1
11 19477 1 1 75 LYS HB2 H -14.652 0.267 13.708 1.00 . A A . 687 LYS HB2 1 1
11 19478 1 1 75 LYS HB3 H -15.489 0.100 15.241 1.00 . A A . 687 LYS HB3 1 1
11 19479 1 1 75 LYS HD2 H -15.958 -2.163 16.168 1.00 . A A . 687 LYS HD2 1 1
11 19480 1 1 75 LYS HD3 H -16.786 -2.659 14.692 1.00 . A A . 687 LYS HD3 1 1
11 19481 1 1 75 LYS HE2 H -15.161 -4.514 14.418 1.00 . A A . 687 LYS HE2 1 1
11 19482 1 1 75 LYS HE3 H -14.365 -4.027 15.919 1.00 . A A . 687 LYS HE3 1 1
11 19483 1 1 75 LYS HG2 H -14.782 -2.151 13.370 1.00 . A A . 687 LYS HG2 1 1
11 19484 1 1 75 LYS HG3 H -13.905 -1.713 14.840 1.00 . A A . 687 LYS HG3 1 1
11 19485 1 1 75 LYS HZ1 H -17.212 -4.842 15.714 1.00 . A A . 687 LYS HZ1 1 1
11 19486 1 1 75 LYS HZ2 H -16.347 -4.516 17.136 1.00 . A A . 687 LYS HZ2 1 1
11 19487 1 1 75 LYS HZ3 H -15.950 -5.864 16.196 1.00 . A A . 687 LYS HZ3 1 1
11 19488 1 1 75 LYS N N -16.677 -0.779 12.194 1.00 . A A . 687 LYS N 1 1
11 19489 1 1 75 LYS NZ N -16.271 -4.876 16.163 1.00 . A A . 687 LYS NZ 1 1
11 19490 1 1 75 LYS O O -16.835 1.973 12.464 1.00 . A A . 687 LYS O 1 1
11 19491 1 1 76 ILE C C -17.881 3.849 15.694 1.00 . A A . 688 ILE C 1 1
11 19492 1 1 76 ILE CA C -18.358 3.113 14.445 1.00 . A A . 688 ILE CA 1 1
11 19493 1 1 76 ILE CB C -19.904 3.166 14.367 1.00 . A A . 688 ILE CB 1 1
11 19494 1 1 76 ILE CD1 C -21.895 2.232 13.067 1.00 . A A . 688 ILE CD1 1 1
11 19495 1 1 76 ILE CG1 C -20.399 2.460 13.095 1.00 . A A . 688 ILE CG1 1 1
11 19496 1 1 76 ILE CG2 C -20.390 4.612 14.380 1.00 . A A . 688 ILE CG2 1 1
11 19497 1 1 76 ILE H H -18.073 1.150 15.174 1.00 . A A . 688 ILE H 1 1
11 19498 1 1 76 ILE HA H -17.958 3.613 13.575 1.00 . A A . 688 ILE HA 1 1
11 19499 1 1 76 ILE HB H -20.309 2.668 15.237 1.00 . A A . 688 ILE HB 1 1
11 19500 1 1 76 ILE HD11 H -22.363 2.988 12.453 1.00 . A A . 688 ILE HD11 1 1
11 19501 1 1 76 ILE HD12 H -22.287 2.291 14.072 1.00 . A A . 688 ILE HD12 1 1
11 19502 1 1 76 ILE HD13 H -22.103 1.256 12.656 1.00 . A A . 688 ILE HD13 1 1
11 19503 1 1 76 ILE HG12 H -20.145 3.063 12.234 1.00 . A A . 688 ILE HG12 1 1
11 19504 1 1 76 ILE HG13 H -19.913 1.497 13.008 1.00 . A A . 688 ILE HG13 1 1
11 19505 1 1 76 ILE HG21 H -19.658 5.233 14.877 1.00 . A A . 688 ILE HG21 1 1
11 19506 1 1 76 ILE HG22 H -21.329 4.672 14.908 1.00 . A A . 688 ILE HG22 1 1
11 19507 1 1 76 ILE HG23 H -20.524 4.956 13.365 1.00 . A A . 688 ILE HG23 1 1
11 19508 1 1 76 ILE N N -17.878 1.741 14.428 1.00 . A A . 688 ILE N 1 1
11 19509 1 1 76 ILE O O -18.162 3.436 16.824 1.00 . A A . 688 ILE O 1 1
11 19510 1 1 77 PHE C C -17.205 7.183 16.451 1.00 . A A . 689 PHE C 1 1
11 19511 1 1 77 PHE CA C -16.631 5.767 16.550 1.00 . A A . 689 PHE CA 1 1
11 19512 1 1 77 PHE CB C -15.103 5.845 16.472 1.00 . A A . 689 PHE CB 1 1
11 19513 1 1 77 PHE CD1 C -14.067 3.765 15.524 1.00 . A A . 689 PHE CD1 1 1
11 19514 1 1 77 PHE CD2 C -14.038 4.066 17.888 1.00 . A A . 689 PHE CD2 1 1
11 19515 1 1 77 PHE CE1 C -13.400 2.563 15.665 1.00 . A A . 689 PHE CE1 1 1
11 19516 1 1 77 PHE CE2 C -13.373 2.864 18.035 1.00 . A A . 689 PHE CE2 1 1
11 19517 1 1 77 PHE CG C -14.393 4.529 16.633 1.00 . A A . 689 PHE CG 1 1
11 19518 1 1 77 PHE CZ C -13.054 2.112 16.922 1.00 . A A . 689 PHE CZ 1 1
11 19519 1 1 77 PHE H H -16.945 5.172 14.537 1.00 . A A . 689 PHE H 1 1
11 19520 1 1 77 PHE HA H -16.918 5.313 17.488 1.00 . A A . 689 PHE HA 1 1
11 19521 1 1 77 PHE HB2 H -14.827 6.245 15.511 1.00 . A A . 689 PHE HB2 1 1
11 19522 1 1 77 PHE HB3 H -14.747 6.510 17.246 1.00 . A A . 689 PHE HB3 1 1
11 19523 1 1 77 PHE HD1 H -14.339 4.116 14.539 1.00 . A A . 689 PHE HD1 1 1
11 19524 1 1 77 PHE HD2 H -14.287 4.654 18.760 1.00 . A A . 689 PHE HD2 1 1
11 19525 1 1 77 PHE HE1 H -13.152 1.978 14.792 1.00 . A A . 689 PHE HE1 1 1
11 19526 1 1 77 PHE HE2 H -13.102 2.514 19.019 1.00 . A A . 689 PHE HE2 1 1
11 19527 1 1 77 PHE HZ H -12.532 1.173 17.034 1.00 . A A . 689 PHE HZ 1 1
11 19528 1 1 77 PHE N N -17.153 4.933 15.468 1.00 . A A . 689 PHE N 1 1
11 19529 1 1 77 PHE O O -17.418 7.689 15.347 1.00 . A A . 689 PHE O 1 1
11 19530 1 1 78 ILE C C -17.139 10.135 18.430 1.00 . A A . 690 ILE C 1 1
11 19531 1 1 78 ILE CA C -17.991 9.187 17.582 1.00 . A A . 690 ILE CA 1 1
11 19532 1 1 78 ILE CB C -19.464 9.215 18.068 1.00 . A A . 690 ILE CB 1 1
11 19533 1 1 78 ILE CD1 C -21.561 10.666 18.065 1.00 . A A . 690 ILE CD1 1 1
11 19534 1 1 78 ILE CG1 C -20.052 10.625 17.951 1.00 . A A . 690 ILE CG1 1 1
11 19535 1 1 78 ILE CG2 C -19.578 8.704 19.497 1.00 . A A . 690 ILE CG2 1 1
11 19536 1 1 78 ILE H H -17.282 7.385 18.448 1.00 . A A . 690 ILE H 1 1
11 19537 1 1 78 ILE HA H -17.975 9.546 16.560 1.00 . A A . 690 ILE HA 1 1
11 19538 1 1 78 ILE HB H -20.031 8.551 17.436 1.00 . A A . 690 ILE HB 1 1
11 19539 1 1 78 ILE HD11 H -21.927 9.693 18.357 1.00 . A A . 690 ILE HD11 1 1
11 19540 1 1 78 ILE HD12 H -21.987 10.940 17.111 1.00 . A A . 690 ILE HD12 1 1
11 19541 1 1 78 ILE HD13 H -21.847 11.396 18.809 1.00 . A A . 690 ILE HD13 1 1
11 19542 1 1 78 ILE HG12 H -19.645 11.245 18.737 1.00 . A A . 690 ILE HG12 1 1
11 19543 1 1 78 ILE HG13 H -19.779 11.044 16.992 1.00 . A A . 690 ILE HG13 1 1
11 19544 1 1 78 ILE HG21 H -20.589 8.843 19.849 1.00 . A A . 690 ILE HG21 1 1
11 19545 1 1 78 ILE HG22 H -18.898 9.255 20.130 1.00 . A A . 690 ILE HG22 1 1
11 19546 1 1 78 ILE HG23 H -19.327 7.654 19.525 1.00 . A A . 690 ILE HG23 1 1
11 19547 1 1 78 ILE N N -17.450 7.828 17.588 1.00 . A A . 690 ILE N 1 1
11 19548 1 1 78 ILE O O -16.654 9.770 19.506 1.00 . A A . 690 ILE O 1 1
11 19549 1 1 79 LEU C C -17.080 13.493 19.080 1.00 . A A . 691 LEU C 1 1
11 19550 1 1 79 LEU CA C -16.171 12.367 18.614 1.00 . A A . 691 LEU CA 1 1
11 19551 1 1 79 LEU CB C -15.075 12.926 17.700 1.00 . A A . 691 LEU CB 1 1
11 19552 1 1 79 LEU CD1 C -13.119 12.557 16.176 1.00 . A A . 691 LEU CD1 1 1
11 19553 1 1 79 LEU CD2 C -13.304 11.254 18.297 1.00 . A A . 691 LEU CD2 1 1
11 19554 1 1 79 LEU CG C -14.077 11.900 17.158 1.00 . A A . 691 LEU CG 1 1
11 19555 1 1 79 LEU H H -17.363 11.572 17.054 1.00 . A A . 691 LEU H 1 1
11 19556 1 1 79 LEU HA H -15.716 11.909 19.479 1.00 . A A . 691 LEU HA 1 1
11 19557 1 1 79 LEU HB2 H -15.550 13.410 16.860 1.00 . A A . 691 LEU HB2 1 1
11 19558 1 1 79 LEU HB3 H -14.524 13.671 18.254 1.00 . A A . 691 LEU HB3 1 1
11 19559 1 1 79 LEU HD11 H -12.915 13.568 16.494 1.00 . A A . 691 LEU HD11 1 1
11 19560 1 1 79 LEU HD12 H -13.567 12.571 15.193 1.00 . A A . 691 LEU HD12 1 1
11 19561 1 1 79 LEU HD13 H -12.197 11.997 16.144 1.00 . A A . 691 LEU HD13 1 1
11 19562 1 1 79 LEU HD21 H -13.655 10.242 18.440 1.00 . A A . 691 LEU HD21 1 1
11 19563 1 1 79 LEU HD22 H -13.459 11.820 19.203 1.00 . A A . 691 LEU HD22 1 1
11 19564 1 1 79 LEU HD23 H -12.252 11.240 18.056 1.00 . A A . 691 LEU HD23 1 1
11 19565 1 1 79 LEU HG H -14.616 11.124 16.633 1.00 . A A . 691 LEU HG 1 1
11 19566 1 1 79 LEU N N -16.950 11.349 17.921 1.00 . A A . 691 LEU N 1 1
11 19567 1 1 79 LEU O O -17.860 14.046 18.298 1.00 . A A . 691 LEU O 1 1
11 19568 1 1 80 GLY C C -17.470 15.097 22.382 1.00 . A A . 692 GLY C 1 1
11 19569 1 1 80 GLY CA C -17.782 14.885 20.921 1.00 . A A . 692 GLY CA 1 1
11 19570 1 1 80 GLY H H -16.324 13.358 20.920 1.00 . A A . 692 GLY H 1 1
11 19571 1 1 80 GLY HA2 H -17.594 15.802 20.382 1.00 . A A . 692 GLY HA2 1 1
11 19572 1 1 80 GLY HA3 H -18.823 14.621 20.819 1.00 . A A . 692 GLY HA3 1 1
11 19573 1 1 80 GLY N N -16.971 13.831 20.354 1.00 . A A . 692 GLY N 1 1
11 19574 1 1 80 GLY O O -16.641 14.389 22.946 1.00 . A A . 692 GLY O 1 1
11 19575 1 1 81 SER C C -18.383 15.245 25.309 1.00 . A A . 693 SER C 1 1
11 19576 1 1 81 SER CA C -17.893 16.373 24.407 1.00 . A A . 693 SER CA 1 1
11 19577 1 1 81 SER CB C -18.569 17.694 24.783 1.00 . A A . 693 SER CB 1 1
11 19578 1 1 81 SER H H -18.767 16.606 22.491 1.00 . A A . 693 SER H 1 1
11 19579 1 1 81 SER HA H -16.832 16.472 24.550 1.00 . A A . 693 SER HA 1 1
11 19580 1 1 81 SER HB2 H -18.397 17.898 25.830 1.00 . A A . 693 SER HB2 1 1
11 19581 1 1 81 SER HB3 H -18.150 18.493 24.189 1.00 . A A . 693 SER HB3 1 1
11 19582 1 1 81 SER HG H -20.409 18.295 25.099 1.00 . A A . 693 SER HG 1 1
11 19583 1 1 81 SER N N -18.119 16.075 22.995 1.00 . A A . 693 SER N 1 1
11 19584 1 1 81 SER O O -17.730 14.905 26.296 1.00 . A A . 693 SER O 1 1
11 19585 1 1 81 SER OG O -19.969 17.639 24.554 1.00 . A A . 693 SER OG 1 1
11 19586 1 1 82 LYS C C -20.524 12.429 24.859 1.00 . A A . 694 LYS C 1 1
11 19587 1 1 82 LYS CA C -20.078 13.571 25.754 1.00 . A A . 694 LYS CA 1 1
11 19588 1 1 82 LYS CB C -21.259 14.054 26.604 1.00 . A A . 694 LYS CB 1 1
11 19589 1 1 82 LYS CD C -22.106 15.669 28.368 1.00 . A A . 694 LYS CD 1 1
11 19590 1 1 82 LYS CE C -22.358 14.909 29.665 1.00 . A A . 694 LYS CE 1 1
11 19591 1 1 82 LYS CG C -20.890 15.137 27.615 1.00 . A A . 694 LYS CG 1 1
11 19592 1 1 82 LYS H H -20.003 14.975 24.172 1.00 . A A . 694 LYS H 1 1
11 19593 1 1 82 LYS HA H -19.298 13.207 26.406 1.00 . A A . 694 LYS HA 1 1
11 19594 1 1 82 LYS HB2 H -22.021 14.448 25.946 1.00 . A A . 694 LYS HB2 1 1
11 19595 1 1 82 LYS HB3 H -21.663 13.208 27.139 1.00 . A A . 694 LYS HB3 1 1
11 19596 1 1 82 LYS HD2 H -21.941 16.710 28.603 1.00 . A A . 694 LYS HD2 1 1
11 19597 1 1 82 LYS HD3 H -22.976 15.578 27.734 1.00 . A A . 694 LYS HD3 1 1
11 19598 1 1 82 LYS HE2 H -22.674 13.905 29.432 1.00 . A A . 694 LYS HE2 1 1
11 19599 1 1 82 LYS HE3 H -21.439 14.875 30.233 1.00 . A A . 694 LYS HE3 1 1
11 19600 1 1 82 LYS HG2 H -20.195 14.723 28.330 1.00 . A A . 694 LYS HG2 1 1
11 19601 1 1 82 LYS HG3 H -20.419 15.954 27.089 1.00 . A A . 694 LYS HG3 1 1
11 19602 1 1 82 LYS HZ1 H -23.743 14.906 31.230 1.00 . A A . 694 LYS HZ1 1 1
11 19603 1 1 82 LYS HZ2 H -24.220 15.830 29.896 1.00 . A A . 694 LYS HZ2 1 1
11 19604 1 1 82 LYS HZ3 H -23.032 16.415 30.949 1.00 . A A . 694 LYS HZ3 1 1
11 19605 1 1 82 LYS N N -19.524 14.663 24.968 1.00 . A A . 694 LYS N 1 1
11 19606 1 1 82 LYS NZ N -23.411 15.560 30.493 1.00 . A A . 694 LYS NZ 1 1
11 19607 1 1 82 LYS O O -21.184 12.637 23.841 1.00 . A A . 694 LYS O 1 1
11 19608 1 1 83 GLY C C -21.272 9.037 25.350 1.00 . A A . 695 GLY C 1 1
11 19609 1 1 83 GLY CA C -20.533 10.048 24.496 1.00 . A A . 695 GLY CA 1 1
11 19610 1 1 83 GLY H H -19.602 11.131 26.056 1.00 . A A . 695 GLY H 1 1
11 19611 1 1 83 GLY HA2 H -21.167 10.350 23.676 1.00 . A A . 695 GLY HA2 1 1
11 19612 1 1 83 GLY HA3 H -19.641 9.585 24.100 1.00 . A A . 695 GLY HA3 1 1
11 19613 1 1 83 GLY N N -20.153 11.222 25.250 1.00 . A A . 695 GLY N 1 1
11 19614 1 1 83 GLY O O -20.677 8.401 26.217 1.00 . A A . 695 GLY O 1 1
11 19615 1 1 84 ASN C C -23.786 6.766 24.988 1.00 . A A . 696 ASN C 1 1
11 19616 1 1 84 ASN CA C -23.378 7.938 25.875 1.00 . A A . 696 ASN CA 1 1
11 19617 1 1 84 ASN CB C -24.622 8.618 26.464 1.00 . A A . 696 ASN CB 1 1
11 19618 1 1 84 ASN CG C -24.293 9.547 27.619 1.00 . A A . 696 ASN CG 1 1
11 19619 1 1 84 ASN H H -22.999 9.438 24.423 1.00 . A A . 696 ASN H 1 1
11 19620 1 1 84 ASN HA H -22.767 7.564 26.684 1.00 . A A . 696 ASN HA 1 1
11 19621 1 1 84 ASN HB2 H -25.108 9.197 25.694 1.00 . A A . 696 ASN HB2 1 1
11 19622 1 1 84 ASN HB3 H -25.302 7.859 26.821 1.00 . A A . 696 ASN HB3 1 1
11 19623 1 1 84 ASN HD21 H -26.003 10.523 27.359 1.00 . A A . 696 ASN HD21 1 1
11 19624 1 1 84 ASN HD22 H -24.999 11.095 28.642 1.00 . A A . 696 ASN HD22 1 1
11 19625 1 1 84 ASN N N -22.574 8.893 25.117 1.00 . A A . 696 ASN N 1 1
11 19626 1 1 84 ASN ND2 N -25.190 10.482 27.901 1.00 . A A . 696 ASN ND2 1 1
11 19627 1 1 84 ASN O O -23.339 5.638 25.189 1.00 . A A . 696 ASN O 1 1
11 19628 1 1 84 ASN OD1 O -23.245 9.425 28.251 1.00 . A A . 696 ASN OD1 1 1
11 19629 1 1 85 TYR C C -25.559 6.690 21.776 1.00 . A A . 697 TYR C 1 1
11 19630 1 1 85 TYR CA C -25.092 6.028 23.066 1.00 . A A . 697 TYR CA 1 1
11 19631 1 1 85 TYR CB C -26.221 5.179 23.679 1.00 . A A . 697 TYR CB 1 1
11 19632 1 1 85 TYR CD1 C -28.502 6.144 23.154 1.00 . A A . 697 TYR CD1 1 1
11 19633 1 1 85 TYR CD2 C -27.599 6.511 25.330 1.00 . A A . 697 TYR CD2 1 1
11 19634 1 1 85 TYR CE1 C -29.637 6.854 23.501 1.00 . A A . 697 TYR CE1 1 1
11 19635 1 1 85 TYR CE2 C -28.730 7.222 25.683 1.00 . A A . 697 TYR CE2 1 1
11 19636 1 1 85 TYR CG C -27.463 5.962 24.060 1.00 . A A . 697 TYR CG 1 1
11 19637 1 1 85 TYR CZ C -29.746 7.390 24.766 1.00 . A A . 697 TYR CZ 1 1
11 19638 1 1 85 TYR H H -24.959 7.959 23.892 1.00 . A A . 697 TYR H 1 1
11 19639 1 1 85 TYR HA H -24.251 5.387 22.842 1.00 . A A . 697 TYR HA 1 1
11 19640 1 1 85 TYR HB2 H -26.516 4.424 22.967 1.00 . A A . 697 TYR HB2 1 1
11 19641 1 1 85 TYR HB3 H -25.847 4.696 24.571 1.00 . A A . 697 TYR HB3 1 1
11 19642 1 1 85 TYR HD1 H -28.414 5.725 22.162 1.00 . A A . 697 TYR HD1 1 1
11 19643 1 1 85 TYR HD2 H -26.803 6.379 26.046 1.00 . A A . 697 TYR HD2 1 1
11 19644 1 1 85 TYR HE1 H -30.432 6.985 22.783 1.00 . A A . 697 TYR HE1 1 1
11 19645 1 1 85 TYR HE2 H -28.816 7.642 26.674 1.00 . A A . 697 TYR HE2 1 1
11 19646 1 1 85 TYR HH H -31.531 7.494 25.471 1.00 . A A . 697 TYR HH 1 1
11 19647 1 1 85 TYR N N -24.635 7.043 24.002 1.00 . A A . 697 TYR N 1 1
11 19648 1 1 85 TYR O O -25.945 7.861 21.789 1.00 . A A . 697 TYR O 1 1
11 19649 1 1 85 TYR OH O -30.873 8.096 25.115 1.00 . A A . 697 TYR OH 1 1
11 19650 1 1 86 GLN C C -25.654 5.313 18.317 1.00 . A A . 698 GLN C 1 1
11 19651 1 1 86 GLN CA C -25.940 6.392 19.357 1.00 . A A . 698 GLN CA 1 1
11 19652 1 1 86 GLN CB C -25.198 7.677 18.964 1.00 . A A . 698 GLN CB 1 1
11 19653 1 1 86 GLN CD C -25.283 10.180 19.300 1.00 . A A . 698 GLN CD 1 1
11 19654 1 1 86 GLN CG C -26.072 8.920 19.011 1.00 . A A . 698 GLN CG 1 1
11 19655 1 1 86 GLN H H -25.216 5.012 20.769 1.00 . A A . 698 GLN H 1 1
11 19656 1 1 86 GLN HA H -27.002 6.585 19.382 1.00 . A A . 698 GLN HA 1 1
11 19657 1 1 86 GLN HB2 H -24.368 7.820 19.638 1.00 . A A . 698 GLN HB2 1 1
11 19658 1 1 86 GLN HB3 H -24.820 7.566 17.958 1.00 . A A . 698 GLN HB3 1 1
11 19659 1 1 86 GLN HE21 H -25.113 9.657 21.209 1.00 . A A . 698 GLN HE21 1 1
11 19660 1 1 86 GLN HE22 H -24.369 11.155 20.768 1.00 . A A . 698 GLN HE22 1 1
11 19661 1 1 86 GLN HG2 H -26.568 9.033 18.059 1.00 . A A . 698 GLN HG2 1 1
11 19662 1 1 86 GLN HG3 H -26.811 8.788 19.789 1.00 . A A . 698 GLN HG3 1 1
11 19663 1 1 86 GLN N N -25.529 5.925 20.683 1.00 . A A . 698 GLN N 1 1
11 19664 1 1 86 GLN NE2 N -24.880 10.349 20.552 1.00 . A A . 698 GLN NE2 1 1
11 19665 1 1 86 GLN O O -25.479 5.612 17.137 1.00 . A A . 698 GLN O 1 1
11 19666 1 1 86 GLN OE1 O -25.040 10.992 18.411 1.00 . A A . 698 GLN OE1 1 1
11 19667 1 1 87 GLY C C -23.828 2.830 17.583 1.00 . A A . 699 GLY C 1 1
11 19668 1 1 87 GLY CA C -25.319 2.962 17.843 1.00 . A A . 699 GLY CA 1 1
11 19669 1 1 87 GLY H H -25.801 3.867 19.700 1.00 . A A . 699 GLY H 1 1
11 19670 1 1 87 GLY HA2 H -25.685 2.036 18.263 1.00 . A A . 699 GLY HA2 1 1
11 19671 1 1 87 GLY HA3 H -25.822 3.144 16.904 1.00 . A A . 699 GLY HA3 1 1
11 19672 1 1 87 GLY N N -25.615 4.054 18.759 1.00 . A A . 699 GLY N 1 1
11 19673 1 1 87 GLY O O -23.409 2.149 16.649 1.00 . A A . 699 GLY O 1 1
11 19674 1 1 88 VAL C C -20.927 2.493 19.239 1.00 . A A . 700 VAL C 1 1
11 19675 1 1 88 VAL CA C -21.585 3.461 18.261 1.00 . A A . 700 VAL CA 1 1
11 19676 1 1 88 VAL CB C -20.989 4.874 18.451 1.00 . A A . 700 VAL CB 1 1
11 19677 1 1 88 VAL CG1 C -21.616 5.847 17.463 1.00 . A A . 700 VAL CG1 1 1
11 19678 1 1 88 VAL CG2 C -21.180 5.367 19.881 1.00 . A A . 700 VAL CG2 1 1
11 19679 1 1 88 VAL H H -23.408 3.965 19.168 1.00 . A A . 700 VAL H 1 1
11 19680 1 1 88 VAL HA H -21.369 3.137 17.254 1.00 . A A . 700 VAL HA 1 1
11 19681 1 1 88 VAL HB H -19.928 4.825 18.248 1.00 . A A . 700 VAL HB 1 1
11 19682 1 1 88 VAL HG11 H -21.933 6.737 17.986 1.00 . A A . 700 VAL HG11 1 1
11 19683 1 1 88 VAL HG12 H -22.472 5.382 16.996 1.00 . A A . 700 VAL HG12 1 1
11 19684 1 1 88 VAL HG13 H -20.892 6.111 16.707 1.00 . A A . 700 VAL HG13 1 1
11 19685 1 1 88 VAL HG21 H -20.267 5.827 20.229 1.00 . A A . 700 VAL HG21 1 1
11 19686 1 1 88 VAL HG22 H -21.425 4.530 20.520 1.00 . A A . 700 VAL HG22 1 1
11 19687 1 1 88 VAL HG23 H -21.982 6.090 19.910 1.00 . A A . 700 VAL HG23 1 1
11 19688 1 1 88 VAL N N -23.025 3.478 18.421 1.00 . A A . 700 VAL N 1 1
11 19689 1 1 88 VAL O O -21.412 2.273 20.350 1.00 . A A . 700 VAL O 1 1
11 19690 1 1 89 ASP C C -18.308 1.623 20.722 1.00 . A A . 701 ASP C 1 1
11 19691 1 1 89 ASP CA C -19.072 0.944 19.586 1.00 . A A . 701 ASP CA 1 1
11 19692 1 1 89 ASP CB C -18.103 0.156 18.701 1.00 . A A . 701 ASP CB 1 1
11 19693 1 1 89 ASP CG C -17.439 -0.986 19.445 1.00 . A A . 701 ASP CG 1 1
11 19694 1 1 89 ASP H H -19.507 2.159 17.901 1.00 . A A . 701 ASP H 1 1
11 19695 1 1 89 ASP HA H -19.780 0.258 20.028 1.00 . A A . 701 ASP HA 1 1
11 19696 1 1 89 ASP HB2 H -18.642 -0.254 17.861 1.00 . A A . 701 ASP HB2 1 1
11 19697 1 1 89 ASP HB3 H -17.332 0.821 18.342 1.00 . A A . 701 ASP HB3 1 1
11 19698 1 1 89 ASP N N -19.831 1.906 18.789 1.00 . A A . 701 ASP N 1 1
11 19699 1 1 89 ASP O O -18.262 1.111 21.839 1.00 . A A . 701 ASP O 1 1
11 19700 1 1 89 ASP OD1 O -18.160 -1.910 19.878 1.00 . A A . 701 ASP OD1 1 1
11 19701 1 1 89 ASP OD2 O -16.199 -0.960 19.587 1.00 . A A . 701 ASP OD2 1 1
11 19702 1 1 90 ARG C C -17.113 5.021 21.273 1.00 . A A . 702 ARG C 1 1
11 19703 1 1 90 ARG CA C -16.932 3.514 21.423 1.00 . A A . 702 ARG CA 1 1
11 19704 1 1 90 ARG CB C -15.442 3.159 21.323 1.00 . A A . 702 ARG CB 1 1
11 19705 1 1 90 ARG CD C -13.631 1.380 21.658 1.00 . A A . 702 ARG CD 1 1
11 19706 1 1 90 ARG CG C -15.114 1.744 21.808 1.00 . A A . 702 ARG CG 1 1
11 19707 1 1 90 ARG CZ C -13.087 -0.253 23.421 1.00 . A A . 702 ARG CZ 1 1
11 19708 1 1 90 ARG H H -17.882 3.193 19.557 1.00 . A A . 702 ARG H 1 1
11 19709 1 1 90 ARG HA H -17.292 3.224 22.398 1.00 . A A . 702 ARG HA 1 1
11 19710 1 1 90 ARG HB2 H -15.140 3.249 20.289 1.00 . A A . 702 ARG HB2 1 1
11 19711 1 1 90 ARG HB3 H -14.882 3.866 21.916 1.00 . A A . 702 ARG HB3 1 1
11 19712 1 1 90 ARG HD2 H -13.354 1.425 20.615 1.00 . A A . 702 ARG HD2 1 1
11 19713 1 1 90 ARG HD3 H -13.028 2.082 22.220 1.00 . A A . 702 ARG HD3 1 1
11 19714 1 1 90 ARG HE H -13.385 -0.701 21.499 1.00 . A A . 702 ARG HE 1 1
11 19715 1 1 90 ARG HG2 H -15.384 1.667 22.851 1.00 . A A . 702 ARG HG2 1 1
11 19716 1 1 90 ARG HG3 H -15.706 1.040 21.239 1.00 . A A . 702 ARG HG3 1 1
11 19717 1 1 90 ARG HH11 H -13.151 1.672 24.043 1.00 . A A . 702 ARG HH11 1 1
11 19718 1 1 90 ARG HH12 H -12.809 0.505 25.277 1.00 . A A . 702 ARG HH12 1 1
11 19719 1 1 90 ARG HH21 H -12.931 -2.244 23.111 1.00 . A A . 702 ARG HH21 1 1
11 19720 1 1 90 ARG HH22 H -12.681 -1.728 24.745 1.00 . A A . 702 ARG HH22 1 1
11 19721 1 1 90 ARG N N -17.719 2.781 20.431 1.00 . A A . 702 ARG N 1 1
11 19722 1 1 90 ARG NE N -13.355 0.031 22.149 1.00 . A A . 702 ARG NE 1 1
11 19723 1 1 90 ARG NH1 N -13.009 0.720 24.322 1.00 . A A . 702 ARG NH1 1 1
11 19724 1 1 90 ARG NH2 N -12.883 -1.512 23.790 1.00 . A A . 702 ARG NH2 1 1
11 19725 1 1 90 ARG O O -17.488 5.514 20.206 1.00 . A A . 702 ARG O 1 1
11 19726 1 1 91 TYR C C -15.639 7.827 22.814 1.00 . A A . 703 TYR C 1 1
11 19727 1 1 91 TYR CA C -16.950 7.199 22.360 1.00 . A A . 703 TYR CA 1 1
11 19728 1 1 91 TYR CB C -18.101 7.647 23.278 1.00 . A A . 703 TYR CB 1 1
11 19729 1 1 91 TYR CD1 C -17.395 7.565 25.709 1.00 . A A . 703 TYR CD1 1 1
11 19730 1 1 91 TYR CD2 C -18.791 5.818 24.884 1.00 . A A . 703 TYR CD2 1 1
11 19731 1 1 91 TYR CE1 C -17.389 6.974 26.958 1.00 . A A . 703 TYR CE1 1 1
11 19732 1 1 91 TYR CE2 C -18.789 5.223 26.130 1.00 . A A . 703 TYR CE2 1 1
11 19733 1 1 91 TYR CG C -18.094 6.999 24.650 1.00 . A A . 703 TYR CG 1 1
11 19734 1 1 91 TYR CZ C -18.088 5.805 27.164 1.00 . A A . 703 TYR CZ 1 1
11 19735 1 1 91 TYR H H -16.541 5.290 23.169 1.00 . A A . 703 TYR H 1 1
11 19736 1 1 91 TYR HA H -17.158 7.518 21.351 1.00 . A A . 703 TYR HA 1 1
11 19737 1 1 91 TYR HB2 H -18.037 8.718 23.424 1.00 . A A . 703 TYR HB2 1 1
11 19738 1 1 91 TYR HB3 H -19.043 7.412 22.804 1.00 . A A . 703 TYR HB3 1 1
11 19739 1 1 91 TYR HD1 H -16.849 8.481 25.546 1.00 . A A . 703 TYR HD1 1 1
11 19740 1 1 91 TYR HD2 H -19.341 5.363 24.072 1.00 . A A . 703 TYR HD2 1 1
11 19741 1 1 91 TYR HE1 H -16.840 7.431 27.768 1.00 . A A . 703 TYR HE1 1 1
11 19742 1 1 91 TYR HE2 H -19.338 4.306 26.291 1.00 . A A . 703 TYR HE2 1 1
11 19743 1 1 91 TYR HH H -17.357 4.590 28.461 1.00 . A A . 703 TYR HH 1 1
11 19744 1 1 91 TYR N N -16.837 5.746 22.352 1.00 . A A . 703 TYR N 1 1
11 19745 1 1 91 TYR O O -14.949 7.285 23.677 1.00 . A A . 703 TYR O 1 1
11 19746 1 1 91 TYR OH O -18.083 5.215 28.406 1.00 . A A . 703 TYR OH 1 1
11 19747 1 1 92 ILE C C -14.346 11.116 22.952 1.00 . A A . 704 ILE C 1 1
11 19748 1 1 92 ILE CA C -14.058 9.658 22.586 1.00 . A A . 704 ILE CA 1 1
11 19749 1 1 92 ILE CB C -13.016 9.580 21.446 1.00 . A A . 704 ILE CB 1 1
11 19750 1 1 92 ILE CD1 C -12.011 7.945 19.756 1.00 . A A . 704 ILE CD1 1 1
11 19751 1 1 92 ILE CG1 C -12.792 8.117 21.040 1.00 . A A . 704 ILE CG1 1 1
11 19752 1 1 92 ILE CG2 C -11.699 10.211 21.882 1.00 . A A . 704 ILE CG2 1 1
11 19753 1 1 92 ILE H H -15.874 9.351 21.533 1.00 . A A . 704 ILE H 1 1
11 19754 1 1 92 ILE HA H -13.649 9.163 23.451 1.00 . A A . 704 ILE HA 1 1
11 19755 1 1 92 ILE HB H -13.394 10.132 20.598 1.00 . A A . 704 ILE HB 1 1
11 19756 1 1 92 ILE HD11 H -11.013 7.604 19.984 1.00 . A A . 704 ILE HD11 1 1
11 19757 1 1 92 ILE HD12 H -11.959 8.890 19.238 1.00 . A A . 704 ILE HD12 1 1
11 19758 1 1 92 ILE HD13 H -12.506 7.217 19.129 1.00 . A A . 704 ILE HD13 1 1
11 19759 1 1 92 ILE HG12 H -12.250 7.614 21.826 1.00 . A A . 704 ILE HG12 1 1
11 19760 1 1 92 ILE HG13 H -13.753 7.638 20.911 1.00 . A A . 704 ILE HG13 1 1
11 19761 1 1 92 ILE HG21 H -11.045 9.445 22.273 1.00 . A A . 704 ILE HG21 1 1
11 19762 1 1 92 ILE HG22 H -11.889 10.949 22.648 1.00 . A A . 704 ILE HG22 1 1
11 19763 1 1 92 ILE HG23 H -11.229 10.685 21.034 1.00 . A A . 704 ILE HG23 1 1
11 19764 1 1 92 ILE N N -15.293 8.968 22.227 1.00 . A A . 704 ILE N 1 1
11 19765 1 1 92 ILE O O -14.323 12.002 22.093 1.00 . A A . 704 ILE O 1 1
11 19766 1 1 93 PRO C C -13.831 13.703 24.630 1.00 . A A . 705 PRO C 1 1
11 19767 1 1 93 PRO CA C -14.981 12.704 24.757 1.00 . A A . 705 PRO CA 1 1
11 19768 1 1 93 PRO CB C -15.295 12.451 26.238 1.00 . A A . 705 PRO CB 1 1
11 19769 1 1 93 PRO CD C -14.736 10.346 25.303 1.00 . A A . 705 PRO CD 1 1
11 19770 1 1 93 PRO CG C -15.630 11.002 26.310 1.00 . A A . 705 PRO CG 1 1
11 19771 1 1 93 PRO HA H -15.856 13.112 24.272 1.00 . A A . 705 PRO HA 1 1
11 19772 1 1 93 PRO HB2 H -14.426 12.686 26.837 1.00 . A A . 705 PRO HB2 1 1
11 19773 1 1 93 PRO HB3 H -16.129 13.066 26.544 1.00 . A A . 705 PRO HB3 1 1
11 19774 1 1 93 PRO HD2 H -13.760 10.156 25.727 1.00 . A A . 705 PRO HD2 1 1
11 19775 1 1 93 PRO HD3 H -15.179 9.432 24.936 1.00 . A A . 705 PRO HD3 1 1
11 19776 1 1 93 PRO HG2 H -15.427 10.623 27.302 1.00 . A A . 705 PRO HG2 1 1
11 19777 1 1 93 PRO HG3 H -16.667 10.849 26.050 1.00 . A A . 705 PRO HG3 1 1
11 19778 1 1 93 PRO N N -14.664 11.361 24.239 1.00 . A A . 705 PRO N 1 1
11 19779 1 1 93 PRO O O -12.662 13.355 24.800 1.00 . A A . 705 PRO O 1 1
11 19780 1 1 94 LEU C C -12.820 16.545 25.585 1.00 . A A . 706 LEU C 1 1
11 19781 1 1 94 LEU CA C -13.220 16.028 24.200 1.00 . A A . 706 LEU CA 1 1
11 19782 1 1 94 LEU CB C -13.820 17.171 23.372 1.00 . A A . 706 LEU CB 1 1
11 19783 1 1 94 LEU CD1 C -14.930 17.969 21.263 1.00 . A A . 706 LEU CD1 1 1
11 19784 1 1 94 LEU CD2 C -12.960 16.439 21.126 1.00 . A A . 706 LEU CD2 1 1
11 19785 1 1 94 LEU CG C -14.196 16.814 21.929 1.00 . A A . 706 LEU CG 1 1
11 19786 1 1 94 LEU H H -15.128 15.138 24.157 1.00 . A A . 706 LEU H 1 1
11 19787 1 1 94 LEU HA H -12.346 15.642 23.698 1.00 . A A . 706 LEU HA 1 1
11 19788 1 1 94 LEU HB2 H -14.709 17.520 23.878 1.00 . A A . 706 LEU HB2 1 1
11 19789 1 1 94 LEU HB3 H -13.105 17.980 23.345 1.00 . A A . 706 LEU HB3 1 1
11 19790 1 1 94 LEU HD11 H -14.343 18.871 21.353 1.00 . A A . 706 LEU HD11 1 1
11 19791 1 1 94 LEU HD12 H -15.887 18.113 21.742 1.00 . A A . 706 LEU HD12 1 1
11 19792 1 1 94 LEU HD13 H -15.082 17.743 20.218 1.00 . A A . 706 LEU HD13 1 1
11 19793 1 1 94 LEU HD21 H -12.257 17.258 21.141 1.00 . A A . 706 LEU HD21 1 1
11 19794 1 1 94 LEU HD22 H -13.246 16.228 20.105 1.00 . A A . 706 LEU HD22 1 1
11 19795 1 1 94 LEU HD23 H -12.501 15.562 21.558 1.00 . A A . 706 LEU HD23 1 1
11 19796 1 1 94 LEU HG H -14.859 15.960 21.939 1.00 . A A . 706 LEU HG 1 1
11 19797 1 1 94 LEU N N -14.186 14.946 24.325 1.00 . A A . 706 LEU N 1 1
11 19798 1 1 94 LEU O O -13.611 16.480 26.528 1.00 . A A . 706 LEU O 1 1
11 19799 1 1 95 PRO C C -10.024 15.826 24.248 1.00 . A A . 707 PRO C 1 1
11 19800 1 1 95 PRO CA C -10.624 17.177 24.632 1.00 . A A . 707 PRO CA 1 1
11 19801 1 1 95 PRO CB C -9.544 18.101 25.201 1.00 . A A . 707 PRO CB 1 1
11 19802 1 1 95 PRO CD C -11.057 17.631 26.990 1.00 . A A . 707 PRO CD 1 1
11 19803 1 1 95 PRO CG C -9.607 17.886 26.674 1.00 . A A . 707 PRO CG 1 1
11 19804 1 1 95 PRO HA H -11.065 17.633 23.759 1.00 . A A . 707 PRO HA 1 1
11 19805 1 1 95 PRO HB2 H -8.580 17.823 24.799 1.00 . A A . 707 PRO HB2 1 1
11 19806 1 1 95 PRO HB3 H -9.768 19.125 24.941 1.00 . A A . 707 PRO HB3 1 1
11 19807 1 1 95 PRO HD2 H -11.147 16.915 27.794 1.00 . A A . 707 PRO HD2 1 1
11 19808 1 1 95 PRO HD3 H -11.556 18.553 27.247 1.00 . A A . 707 PRO HD3 1 1
11 19809 1 1 95 PRO HG2 H -9.007 17.030 26.946 1.00 . A A . 707 PRO HG2 1 1
11 19810 1 1 95 PRO HG3 H -9.260 18.769 27.190 1.00 . A A . 707 PRO HG3 1 1
11 19811 1 1 95 PRO N N -11.591 17.077 25.730 1.00 . A A . 707 PRO N 1 1
11 19812 1 1 95 PRO O O -9.722 14.998 25.106 1.00 . A A . 707 PRO O 1 1
11 19813 1 1 96 ILE C C -7.799 14.278 22.762 1.00 . A A . 708 ILE C 1 1
11 19814 1 1 96 ILE CA C -9.284 14.378 22.439 1.00 . A A . 708 ILE CA 1 1
11 19815 1 1 96 ILE CB C -9.439 14.243 20.906 1.00 . A A . 708 ILE CB 1 1
11 19816 1 1 96 ILE CD1 C -9.159 15.617 18.778 1.00 . A A . 708 ILE CD1 1 1
11 19817 1 1 96 ILE CG1 C -9.539 15.622 20.242 1.00 . A A . 708 ILE CG1 1 1
11 19818 1 1 96 ILE CG2 C -10.636 13.375 20.552 1.00 . A A . 708 ILE CG2 1 1
11 19819 1 1 96 ILE H H -10.168 16.294 22.319 1.00 . A A . 708 ILE H 1 1
11 19820 1 1 96 ILE HA H -9.800 13.553 22.906 1.00 . A A . 708 ILE HA 1 1
11 19821 1 1 96 ILE HB H -8.555 13.745 20.533 1.00 . A A . 708 ILE HB 1 1
11 19822 1 1 96 ILE HD11 H -8.219 16.131 18.648 1.00 . A A . 708 ILE HD11 1 1
11 19823 1 1 96 ILE HD12 H -9.926 16.118 18.206 1.00 . A A . 708 ILE HD12 1 1
11 19824 1 1 96 ILE HD13 H -9.062 14.597 18.436 1.00 . A A . 708 ILE HD13 1 1
11 19825 1 1 96 ILE HG12 H -10.554 15.980 20.317 1.00 . A A . 708 ILE HG12 1 1
11 19826 1 1 96 ILE HG13 H -8.879 16.309 20.753 1.00 . A A . 708 ILE HG13 1 1
11 19827 1 1 96 ILE HG21 H -11.341 13.951 19.973 1.00 . A A . 708 ILE HG21 1 1
11 19828 1 1 96 ILE HG22 H -11.113 13.023 21.456 1.00 . A A . 708 ILE HG22 1 1
11 19829 1 1 96 ILE HG23 H -10.300 12.527 19.970 1.00 . A A . 708 ILE HG23 1 1
11 19830 1 1 96 ILE N N -9.863 15.615 22.949 1.00 . A A . 708 ILE N 1 1
11 19831 1 1 96 ILE O O -6.994 15.088 22.301 1.00 . A A . 708 ILE O 1 1
11 19832 1 1 97 HIS C C -5.462 12.071 22.891 1.00 . A A . 709 HIS C 1 1
11 19833 1 1 97 HIS CA C -6.047 13.054 23.898 1.00 . A A . 709 HIS CA 1 1
11 19834 1 1 97 HIS CB C -5.906 12.514 25.325 1.00 . A A . 709 HIS CB 1 1
11 19835 1 1 97 HIS CD2 C -7.563 13.369 27.124 1.00 . A A . 709 HIS CD2 1 1
11 19836 1 1 97 HIS CE1 C -6.526 15.164 27.741 1.00 . A A . 709 HIS CE1 1 1
11 19837 1 1 97 HIS CG C -6.428 13.440 26.382 1.00 . A A . 709 HIS CG 1 1
11 19838 1 1 97 HIS H H -8.130 12.693 23.930 1.00 . A A . 709 HIS H 1 1
11 19839 1 1 97 HIS HA H -5.526 13.997 23.816 1.00 . A A . 709 HIS HA 1 1
11 19840 1 1 97 HIS HB2 H -6.448 11.586 25.404 1.00 . A A . 709 HIS HB2 1 1
11 19841 1 1 97 HIS HB3 H -4.860 12.331 25.530 1.00 . A A . 709 HIS HB3 1 1
11 19842 1 1 97 HIS HD1 H -4.930 14.925 26.440 1.00 . A A . 709 HIS HD1 1 1
11 19843 1 1 97 HIS HD2 H -8.311 12.592 27.066 1.00 . A A . 709 HIS HD2 1 1
11 19844 1 1 97 HIS HE1 H -6.267 16.083 28.246 1.00 . A A . 709 HIS HE1 1 1
11 19845 1 1 97 HIS N N -7.441 13.283 23.558 1.00 . A A . 709 HIS N 1 1
11 19846 1 1 97 HIS ND1 N -5.782 14.589 26.787 1.00 . A A . 709 HIS ND1 1 1
11 19847 1 1 97 HIS NE2 N -7.617 14.464 27.983 1.00 . A A . 709 HIS NE2 1 1
11 19848 1 1 97 HIS O O -5.914 10.931 22.807 1.00 . A A . 709 HIS O 1 1
11 19849 1 1 98 PRO C C -3.350 10.292 21.569 1.00 . A A . 710 PRO C 1 1
11 19850 1 1 98 PRO CA C -3.808 11.666 21.081 1.00 . A A . 710 PRO CA 1 1
11 19851 1 1 98 PRO CB C -2.593 12.502 20.669 1.00 . A A . 710 PRO CB 1 1
11 19852 1 1 98 PRO CD C -3.830 13.844 22.192 1.00 . A A . 710 PRO CD 1 1
11 19853 1 1 98 PRO CG C -3.016 13.905 20.922 1.00 . A A . 710 PRO CG 1 1
11 19854 1 1 98 PRO HA H -4.458 11.543 20.226 1.00 . A A . 710 PRO HA 1 1
11 19855 1 1 98 PRO HB2 H -1.740 12.226 21.273 1.00 . A A . 710 PRO HB2 1 1
11 19856 1 1 98 PRO HB3 H -2.373 12.337 19.625 1.00 . A A . 710 PRO HB3 1 1
11 19857 1 1 98 PRO HD2 H -3.192 13.933 23.062 1.00 . A A . 710 PRO HD2 1 1
11 19858 1 1 98 PRO HD3 H -4.590 14.614 22.198 1.00 . A A . 710 PRO HD3 1 1
11 19859 1 1 98 PRO HG2 H -2.145 14.535 21.052 1.00 . A A . 710 PRO HG2 1 1
11 19860 1 1 98 PRO HG3 H -3.621 14.261 20.100 1.00 . A A . 710 PRO HG3 1 1
11 19861 1 1 98 PRO N N -4.441 12.500 22.122 1.00 . A A . 710 PRO N 1 1
11 19862 1 1 98 PRO O O -3.462 9.304 20.842 1.00 . A A . 710 PRO O 1 1
11 19863 1 1 99 GLU C C -3.472 7.952 23.538 1.00 . A A . 711 GLU C 1 1
11 19864 1 1 99 GLU CA C -2.351 8.981 23.368 1.00 . A A . 711 GLU CA 1 1
11 19865 1 1 99 GLU CB C -1.679 9.250 24.720 1.00 . A A . 711 GLU CB 1 1
11 19866 1 1 99 GLU CD C -0.387 8.313 26.685 1.00 . A A . 711 GLU CD 1 1
11 19867 1 1 99 GLU CG C -1.080 8.010 25.371 1.00 . A A . 711 GLU CG 1 1
11 19868 1 1 99 GLU H H -2.830 11.042 23.350 1.00 . A A . 711 GLU H 1 1
11 19869 1 1 99 GLU HA H -1.614 8.575 22.690 1.00 . A A . 711 GLU HA 1 1
11 19870 1 1 99 GLU HB2 H -0.889 9.971 24.579 1.00 . A A . 711 GLU HB2 1 1
11 19871 1 1 99 GLU HB3 H -2.413 9.664 25.396 1.00 . A A . 711 GLU HB3 1 1
11 19872 1 1 99 GLU HG2 H -1.870 7.298 25.557 1.00 . A A . 711 GLU HG2 1 1
11 19873 1 1 99 GLU HG3 H -0.360 7.576 24.694 1.00 . A A . 711 GLU HG3 1 1
11 19874 1 1 99 GLU N N -2.841 10.233 22.798 1.00 . A A . 711 GLU N 1 1
11 19875 1 1 99 GLU O O -3.302 6.779 23.208 1.00 . A A . 711 GLU O 1 1
11 19876 1 1 99 GLU OE1 O -0.372 9.494 27.092 1.00 . A A . 711 GLU OE1 1 1
11 19877 1 1 99 GLU OE2 O 0.142 7.368 27.306 1.00 . A A . 711 GLU OE2 1 1
11 19878 1 1 100 SER C C -6.620 7.348 23.031 1.00 . A A . 712 SER C 1 1
11 19879 1 1 100 SER CA C -5.749 7.500 24.274 1.00 . A A . 712 SER CA 1 1
11 19880 1 1 100 SER CB C -6.601 8.006 25.439 1.00 . A A . 712 SER CB 1 1
11 19881 1 1 100 SER H H -4.711 9.343 24.265 1.00 . A A . 712 SER H 1 1
11 19882 1 1 100 SER HA H -5.350 6.532 24.533 1.00 . A A . 712 SER HA 1 1
11 19883 1 1 100 SER HB2 H -6.997 8.978 25.197 1.00 . A A . 712 SER HB2 1 1
11 19884 1 1 100 SER HB3 H -7.417 7.318 25.609 1.00 . A A . 712 SER HB3 1 1
11 19885 1 1 100 SER HG H -6.373 7.857 27.382 1.00 . A A . 712 SER HG 1 1
11 19886 1 1 100 SER N N -4.620 8.396 24.044 1.00 . A A . 712 SER N 1 1
11 19887 1 1 100 SER O O -7.290 6.330 22.866 1.00 . A A . 712 SER O 1 1
11 19888 1 1 100 SER OG O -5.833 8.105 26.627 1.00 . A A . 712 SER OG 1 1
11 19889 1 1 101 PHE C C -7.022 7.143 20.061 1.00 . A A . 713 PHE C 1 1
11 19890 1 1 101 PHE CA C -7.412 8.327 20.940 1.00 . A A . 713 PHE CA 1 1
11 19891 1 1 101 PHE CB C -7.248 9.639 20.161 1.00 . A A . 713 PHE CB 1 1
11 19892 1 1 101 PHE CD1 C -9.232 9.674 18.620 1.00 . A A . 713 PHE CD1 1 1
11 19893 1 1 101 PHE CD2 C -7.056 9.502 17.666 1.00 . A A . 713 PHE CD2 1 1
11 19894 1 1 101 PHE CE1 C -9.791 9.634 17.358 1.00 . A A . 713 PHE CE1 1 1
11 19895 1 1 101 PHE CE2 C -7.608 9.464 16.402 1.00 . A A . 713 PHE CE2 1 1
11 19896 1 1 101 PHE CG C -7.860 9.607 18.788 1.00 . A A . 713 PHE CG 1 1
11 19897 1 1 101 PHE CZ C -8.977 9.529 16.247 1.00 . A A . 713 PHE CZ 1 1
11 19898 1 1 101 PHE H H -6.060 9.152 22.354 1.00 . A A . 713 PHE H 1 1
11 19899 1 1 101 PHE HA H -8.446 8.220 21.228 1.00 . A A . 713 PHE HA 1 1
11 19900 1 1 101 PHE HB2 H -7.718 10.438 20.714 1.00 . A A . 713 PHE HB2 1 1
11 19901 1 1 101 PHE HB3 H -6.195 9.855 20.052 1.00 . A A . 713 PHE HB3 1 1
11 19902 1 1 101 PHE HD1 H -9.869 9.756 19.488 1.00 . A A . 713 PHE HD1 1 1
11 19903 1 1 101 PHE HD2 H -5.984 9.451 17.785 1.00 . A A . 713 PHE HD2 1 1
11 19904 1 1 101 PHE HE1 H -10.863 9.686 17.239 1.00 . A A . 713 PHE HE1 1 1
11 19905 1 1 101 PHE HE2 H -6.969 9.382 15.537 1.00 . A A . 713 PHE HE2 1 1
11 19906 1 1 101 PHE HZ H -9.411 9.498 15.259 1.00 . A A . 713 PHE HZ 1 1
11 19907 1 1 101 PHE N N -6.612 8.360 22.164 1.00 . A A . 713 PHE N 1 1
11 19908 1 1 101 PHE O O -7.882 6.377 19.620 1.00 . A A . 713 PHE O 1 1
11 19909 1 1 102 LEU C C -5.493 4.558 19.680 1.00 . A A . 714 LEU C 1 1
11 19910 1 1 102 LEU CA C -5.222 5.899 18.999 1.00 . A A . 714 LEU CA 1 1
11 19911 1 1 102 LEU CB C -3.726 6.075 18.721 1.00 . A A . 714 LEU CB 1 1
11 19912 1 1 102 LEU CD1 C -3.762 5.023 16.445 1.00 . A A . 714 LEU CD1 1 1
11 19913 1 1 102 LEU CD2 C -1.601 5.238 17.688 1.00 . A A . 714 LEU CD2 1 1
11 19914 1 1 102 LEU CG C -3.101 5.011 17.817 1.00 . A A . 714 LEU CG 1 1
11 19915 1 1 102 LEU H H -5.089 7.640 20.197 1.00 . A A . 714 LEU H 1 1
11 19916 1 1 102 LEU HA H -5.762 5.921 18.064 1.00 . A A . 714 LEU HA 1 1
11 19917 1 1 102 LEU HB2 H -3.580 7.042 18.260 1.00 . A A . 714 LEU HB2 1 1
11 19918 1 1 102 LEU HB3 H -3.202 6.064 19.666 1.00 . A A . 714 LEU HB3 1 1
11 19919 1 1 102 LEU HD11 H -3.853 6.042 16.097 1.00 . A A . 714 LEU HD11 1 1
11 19920 1 1 102 LEU HD12 H -4.744 4.578 16.515 1.00 . A A . 714 LEU HD12 1 1
11 19921 1 1 102 LEU HD13 H -3.160 4.457 15.750 1.00 . A A . 714 LEU HD13 1 1
11 19922 1 1 102 LEU HD21 H -1.140 5.154 18.661 1.00 . A A . 714 LEU HD21 1 1
11 19923 1 1 102 LEU HD22 H -1.419 6.224 17.287 1.00 . A A . 714 LEU HD22 1 1
11 19924 1 1 102 LEU HD23 H -1.181 4.496 17.025 1.00 . A A . 714 LEU HD23 1 1
11 19925 1 1 102 LEU HG H -3.257 4.036 18.256 1.00 . A A . 714 LEU HG 1 1
11 19926 1 1 102 LEU N N -5.723 6.993 19.819 1.00 . A A . 714 LEU N 1 1
11 19927 1 1 102 LEU O O -5.852 3.576 19.023 1.00 . A A . 714 LEU O 1 1
11 19928 1 1 103 GLN C C -7.002 2.862 21.695 1.00 . A A . 715 GLN C 1 1
11 19929 1 1 103 GLN CA C -5.544 3.313 21.780 1.00 . A A . 715 GLN CA 1 1
11 19930 1 1 103 GLN CB C -5.158 3.534 23.245 1.00 . A A . 715 GLN CB 1 1
11 19931 1 1 103 GLN CD C -2.888 2.432 23.039 1.00 . A A . 715 GLN CD 1 1
11 19932 1 1 103 GLN CG C -3.658 3.664 23.473 1.00 . A A . 715 GLN CG 1 1
11 19933 1 1 103 GLN H H -5.001 5.342 21.456 1.00 . A A . 715 GLN H 1 1
11 19934 1 1 103 GLN HA H -4.920 2.530 21.374 1.00 . A A . 715 GLN HA 1 1
11 19935 1 1 103 GLN HB2 H -5.634 4.437 23.599 1.00 . A A . 715 GLN HB2 1 1
11 19936 1 1 103 GLN HB3 H -5.516 2.698 23.828 1.00 . A A . 715 GLN HB3 1 1
11 19937 1 1 103 GLN HE21 H -3.809 1.336 24.416 1.00 . A A . 715 GLN HE21 1 1
11 19938 1 1 103 GLN HE22 H -2.661 0.499 23.435 1.00 . A A . 715 GLN HE22 1 1
11 19939 1 1 103 GLN HG2 H -3.294 4.512 22.910 1.00 . A A . 715 GLN HG2 1 1
11 19940 1 1 103 GLN HG3 H -3.480 3.830 24.525 1.00 . A A . 715 GLN HG3 1 1
11 19941 1 1 103 GLN N N -5.311 4.528 21.001 1.00 . A A . 715 GLN N 1 1
11 19942 1 1 103 GLN NE2 N -3.146 1.309 23.697 1.00 . A A . 715 GLN NE2 1 1
11 19943 1 1 103 GLN O O -7.271 1.671 21.551 1.00 . A A . 715 GLN O 1 1
11 19944 1 1 103 GLN OE1 O -2.069 2.489 22.124 1.00 . A A . 715 GLN OE1 1 1
11 19945 1 1 104 GLN C C -9.713 2.896 20.329 1.00 . A A . 716 GLN C 1 1
11 19946 1 1 104 GLN CA C -9.364 3.480 21.694 1.00 . A A . 716 GLN CA 1 1
11 19947 1 1 104 GLN CB C -10.227 4.718 21.964 1.00 . A A . 716 GLN CB 1 1
11 19948 1 1 104 GLN CD C -10.681 4.161 24.391 1.00 . A A . 716 GLN CD 1 1
11 19949 1 1 104 GLN CG C -10.176 5.200 23.406 1.00 . A A . 716 GLN CG 1 1
11 19950 1 1 104 GLN H H -7.666 4.748 21.897 1.00 . A A . 716 GLN H 1 1
11 19951 1 1 104 GLN HA H -9.572 2.740 22.451 1.00 . A A . 716 GLN HA 1 1
11 19952 1 1 104 GLN HB2 H -9.891 5.522 21.326 1.00 . A A . 716 GLN HB2 1 1
11 19953 1 1 104 GLN HB3 H -11.253 4.483 21.722 1.00 . A A . 716 GLN HB3 1 1
11 19954 1 1 104 GLN HE21 H -9.067 4.406 25.522 1.00 . A A . 716 GLN HE21 1 1
11 19955 1 1 104 GLN HE22 H -10.214 3.248 26.092 1.00 . A A . 716 GLN HE22 1 1
11 19956 1 1 104 GLN HG2 H -9.152 5.441 23.655 1.00 . A A . 716 GLN HG2 1 1
11 19957 1 1 104 GLN HG3 H -10.785 6.087 23.498 1.00 . A A . 716 GLN HG3 1 1
11 19958 1 1 104 GLN N N -7.938 3.811 21.774 1.00 . A A . 716 GLN N 1 1
11 19959 1 1 104 GLN NE2 N -9.909 3.914 25.441 1.00 . A A . 716 GLN NE2 1 1
11 19960 1 1 104 GLN O O -10.468 1.928 20.234 1.00 . A A . 716 GLN O 1 1
11 19961 1 1 104 GLN OE1 O -11.755 3.587 24.211 1.00 . A A . 716 GLN OE1 1 1
11 19962 1 1 105 VAL C C -8.837 1.597 17.753 1.00 . A A . 717 VAL C 1 1
11 19963 1 1 105 VAL CA C -9.396 3.010 17.917 1.00 . A A . 717 VAL CA 1 1
11 19964 1 1 105 VAL CB C -8.763 3.955 16.865 1.00 . A A . 717 VAL CB 1 1
11 19965 1 1 105 VAL CG1 C -8.845 3.361 15.465 1.00 . A A . 717 VAL CG1 1 1
11 19966 1 1 105 VAL CG2 C -9.433 5.322 16.907 1.00 . A A . 717 VAL CG2 1 1
11 19967 1 1 105 VAL H H -8.572 4.266 19.413 1.00 . A A . 717 VAL H 1 1
11 19968 1 1 105 VAL HA H -10.465 2.985 17.758 1.00 . A A . 717 VAL HA 1 1
11 19969 1 1 105 VAL HB H -7.719 4.085 17.114 1.00 . A A . 717 VAL HB 1 1
11 19970 1 1 105 VAL HG11 H -9.614 3.868 14.903 1.00 . A A . 717 VAL HG11 1 1
11 19971 1 1 105 VAL HG12 H -9.085 2.309 15.534 1.00 . A A . 717 VAL HG12 1 1
11 19972 1 1 105 VAL HG13 H -7.895 3.481 14.965 1.00 . A A . 717 VAL HG13 1 1
11 19973 1 1 105 VAL HG21 H -9.110 5.855 17.791 1.00 . A A . 717 VAL HG21 1 1
11 19974 1 1 105 VAL HG22 H -10.506 5.197 16.932 1.00 . A A . 717 VAL HG22 1 1
11 19975 1 1 105 VAL HG23 H -9.156 5.884 16.027 1.00 . A A . 717 VAL HG23 1 1
11 19976 1 1 105 VAL N N -9.155 3.488 19.274 1.00 . A A . 717 VAL N 1 1
11 19977 1 1 105 VAL O O -9.497 0.713 17.204 1.00 . A A . 717 VAL O 1 1
11 19978 1 1 106 THR C C -7.736 -0.963 18.949 1.00 . A A . 718 THR C 1 1
11 19979 1 1 106 THR CA C -6.949 0.101 18.182 1.00 . A A . 718 THR CA 1 1
11 19980 1 1 106 THR CB C -5.515 0.191 18.750 1.00 . A A . 718 THR CB 1 1
11 19981 1 1 106 THR CG2 C -4.809 -1.157 18.687 1.00 . A A . 718 THR CG2 1 1
11 19982 1 1 106 THR H H -7.143 2.153 18.662 1.00 . A A . 718 THR H 1 1
11 19983 1 1 106 THR HA H -6.886 -0.189 17.142 1.00 . A A . 718 THR HA 1 1
11 19984 1 1 106 THR HB H -5.571 0.506 19.783 1.00 . A A . 718 THR HB 1 1
11 19985 1 1 106 THR HG1 H -5.019 2.043 18.273 1.00 . A A . 718 THR HG1 1 1
11 19986 1 1 106 THR HG21 H -4.150 -1.178 17.831 1.00 . A A . 718 THR HG21 1 1
11 19987 1 1 106 THR HG22 H -5.543 -1.945 18.595 1.00 . A A . 718 THR HG22 1 1
11 19988 1 1 106 THR HG23 H -4.233 -1.305 19.589 1.00 . A A . 718 THR HG23 1 1
11 19989 1 1 106 THR N N -7.617 1.397 18.251 1.00 . A A . 718 THR N 1 1
11 19990 1 1 106 THR O O -7.937 -2.075 18.454 1.00 . A A . 718 THR O 1 1
11 19991 1 1 106 THR OG1 O -4.759 1.154 18.006 1.00 . A A . 718 THR OG1 1 1
11 19992 1 1 107 MET C C -10.273 -1.901 20.295 1.00 . A A . 719 MET C 1 1
11 19993 1 1 107 MET CA C -8.959 -1.544 20.981 1.00 . A A . 719 MET CA 1 1
11 19994 1 1 107 MET CB C -9.237 -0.947 22.363 1.00 . A A . 719 MET CB 1 1
11 19995 1 1 107 MET CE C -5.854 -2.377 22.409 1.00 . A A . 719 MET CE 1 1
11 19996 1 1 107 MET CG C -8.003 -0.825 23.245 1.00 . A A . 719 MET CG 1 1
11 19997 1 1 107 MET H H -7.976 0.282 20.504 1.00 . A A . 719 MET H 1 1
11 19998 1 1 107 MET HA H -8.376 -2.446 21.099 1.00 . A A . 719 MET HA 1 1
11 19999 1 1 107 MET HB2 H -9.662 0.038 22.238 1.00 . A A . 719 MET HB2 1 1
11 20000 1 1 107 MET HB3 H -9.956 -1.574 22.872 1.00 . A A . 719 MET HB3 1 1
11 20001 1 1 107 MET HE1 H -6.123 -1.767 21.560 1.00 . A A . 719 MET HE1 1 1
11 20002 1 1 107 MET HE2 H -5.638 -3.382 22.076 1.00 . A A . 719 MET HE2 1 1
11 20003 1 1 107 MET HE3 H -4.980 -1.962 22.889 1.00 . A A . 719 MET HE3 1 1
11 20004 1 1 107 MET HG2 H -7.289 -0.181 22.751 1.00 . A A . 719 MET HG2 1 1
11 20005 1 1 107 MET HG3 H -8.292 -0.381 24.186 1.00 . A A . 719 MET HG3 1 1
11 20006 1 1 107 MET N N -8.183 -0.617 20.158 1.00 . A A . 719 MET N 1 1
11 20007 1 1 107 MET O O -10.704 -3.051 20.331 1.00 . A A . 719 MET O 1 1
11 20008 1 1 107 MET SD S -7.215 -2.415 23.574 1.00 . A A . 719 MET SD 1 1
11 20009 1 1 108 GLY C C -11.984 -2.059 17.784 1.00 . A A . 720 GLY C 1 1
11 20010 1 1 108 GLY CA C -12.159 -1.140 18.981 1.00 . A A . 720 GLY CA 1 1
11 20011 1 1 108 GLY H H -10.539 0.005 19.730 1.00 . A A . 720 GLY H 1 1
11 20012 1 1 108 GLY HA2 H -12.866 -1.590 19.664 1.00 . A A . 720 GLY HA2 1 1
11 20013 1 1 108 GLY HA3 H -12.553 -0.195 18.642 1.00 . A A . 720 GLY HA3 1 1
11 20014 1 1 108 GLY N N -10.912 -0.904 19.688 1.00 . A A . 720 GLY N 1 1
11 20015 1 1 108 GLY O O -12.807 -2.938 17.546 1.00 . A A . 720 GLY O 1 1
11 20016 1 1 109 LEU C C -10.270 -4.104 16.217 1.00 . A A . 721 LEU C 1 1
11 20017 1 1 109 LEU CA C -10.620 -2.665 15.846 1.00 . A A . 721 LEU CA 1 1
11 20018 1 1 109 LEU CB C -9.468 -2.054 15.044 1.00 . A A . 721 LEU CB 1 1
11 20019 1 1 109 LEU CD1 C -8.525 -0.107 13.766 1.00 . A A . 721 LEU CD1 1 1
11 20020 1 1 109 LEU CD2 C -10.885 -0.837 13.360 1.00 . A A . 721 LEU CD2 1 1
11 20021 1 1 109 LEU CG C -9.777 -0.703 14.396 1.00 . A A . 721 LEU CG 1 1
11 20022 1 1 109 LEU H H -10.289 -1.121 17.269 1.00 . A A . 721 LEU H 1 1
11 20023 1 1 109 LEU HA H -11.505 -2.674 15.229 1.00 . A A . 721 LEU HA 1 1
11 20024 1 1 109 LEU HB2 H -8.625 -1.929 15.709 1.00 . A A . 721 LEU HB2 1 1
11 20025 1 1 109 LEU HB3 H -9.191 -2.749 14.267 1.00 . A A . 721 LEU HB3 1 1
11 20026 1 1 109 LEU HD11 H -7.835 0.187 14.543 1.00 . A A . 721 LEU HD11 1 1
11 20027 1 1 109 LEU HD12 H -8.796 0.757 13.179 1.00 . A A . 721 LEU HD12 1 1
11 20028 1 1 109 LEU HD13 H -8.057 -0.842 13.128 1.00 . A A . 721 LEU HD13 1 1
11 20029 1 1 109 LEU HD21 H -10.917 0.053 12.750 1.00 . A A . 721 LEU HD21 1 1
11 20030 1 1 109 LEU HD22 H -11.834 -0.963 13.861 1.00 . A A . 721 LEU HD22 1 1
11 20031 1 1 109 LEU HD23 H -10.694 -1.696 12.733 1.00 . A A . 721 LEU HD23 1 1
11 20032 1 1 109 LEU HG H -10.117 -0.022 15.164 1.00 . A A . 721 LEU HG 1 1
11 20033 1 1 109 LEU N N -10.908 -1.850 17.028 1.00 . A A . 721 LEU N 1 1
11 20034 1 1 109 LEU O O -10.666 -5.048 15.533 1.00 . A A . 721 LEU O 1 1
11 20035 1 1 110 THR C C -10.100 -6.247 18.708 1.00 . A A . 722 THR C 1 1
11 20036 1 1 110 THR CA C -9.099 -5.587 17.759 1.00 . A A . 722 THR CA 1 1
11 20037 1 1 110 THR CB C -7.718 -5.524 18.441 1.00 . A A . 722 THR CB 1 1
11 20038 1 1 110 THR CG2 C -6.638 -5.114 17.449 1.00 . A A . 722 THR CG2 1 1
11 20039 1 1 110 THR H H -9.258 -3.468 17.817 1.00 . A A . 722 THR H 1 1
11 20040 1 1 110 THR HA H -9.003 -6.211 16.881 1.00 . A A . 722 THR HA 1 1
11 20041 1 1 110 THR HB H -7.479 -6.507 18.822 1.00 . A A . 722 THR HB 1 1
11 20042 1 1 110 THR HG1 H -7.768 -3.694 19.189 1.00 . A A . 722 THR HG1 1 1
11 20043 1 1 110 THR HG21 H -6.972 -4.253 16.890 1.00 . A A . 722 THR HG21 1 1
11 20044 1 1 110 THR HG22 H -6.444 -5.932 16.771 1.00 . A A . 722 THR HG22 1 1
11 20045 1 1 110 THR HG23 H -5.733 -4.866 17.984 1.00 . A A . 722 THR HG23 1 1
11 20046 1 1 110 THR N N -9.530 -4.264 17.307 1.00 . A A . 722 THR N 1 1
11 20047 1 1 110 THR O O -9.846 -7.342 19.213 1.00 . A A . 722 THR O 1 1
11 20048 1 1 110 THR OG1 O -7.746 -4.596 19.533 1.00 . A A . 722 THR OG1 1 1
11 20049 1 1 111 SER C C -12.859 -7.408 19.255 1.00 . A A . 723 SER C 1 1
11 20050 1 1 111 SER CA C -12.247 -6.140 19.852 1.00 . A A . 723 SER CA 1 1
11 20051 1 1 111 SER CB C -13.345 -5.107 20.130 1.00 . A A . 723 SER CB 1 1
11 20052 1 1 111 SER H H -11.367 -4.704 18.559 1.00 . A A . 723 SER H 1 1
11 20053 1 1 111 SER HA H -11.765 -6.398 20.784 1.00 . A A . 723 SER HA 1 1
11 20054 1 1 111 SER HB2 H -14.035 -5.507 20.857 1.00 . A A . 723 SER HB2 1 1
11 20055 1 1 111 SER HB3 H -12.895 -4.205 20.520 1.00 . A A . 723 SER HB3 1 1
11 20056 1 1 111 SER HG H -13.614 -4.070 18.479 1.00 . A A . 723 SER HG 1 1
11 20057 1 1 111 SER N N -11.224 -5.585 18.965 1.00 . A A . 723 SER N 1 1
11 20058 1 1 111 SER O O -13.203 -8.343 19.978 1.00 . A A . 723 SER O 1 1
11 20059 1 1 111 SER OG O -14.064 -4.786 18.951 1.00 . A A . 723 SER OG 1 1
11 20060 1 1 112 LEU C C -12.618 -9.765 17.254 1.00 . A A . 724 LEU C 1 1
11 20061 1 1 112 LEU CA C -13.570 -8.568 17.225 1.00 . A A . 724 LEU CA 1 1
11 20062 1 1 112 LEU CB C -13.894 -8.182 15.773 1.00 . A A . 724 LEU CB 1 1
11 20063 1 1 112 LEU CD1 C -14.363 -10.168 14.301 1.00 . A A . 724 LEU CD1 1 1
11 20064 1 1 112 LEU CD2 C -16.004 -9.536 16.083 1.00 . A A . 724 LEU CD2 1 1
11 20065 1 1 112 LEU CG C -14.983 -9.016 15.079 1.00 . A A . 724 LEU CG 1 1
11 20066 1 1 112 LEU H H -12.714 -6.639 17.414 1.00 . A A . 724 LEU H 1 1
11 20067 1 1 112 LEU HA H -14.486 -8.841 17.728 1.00 . A A . 724 LEU HA 1 1
11 20068 1 1 112 LEU HB2 H -14.205 -7.148 15.763 1.00 . A A . 724 LEU HB2 1 1
11 20069 1 1 112 LEU HB3 H -12.987 -8.269 15.195 1.00 . A A . 724 LEU HB3 1 1
11 20070 1 1 112 LEU HD11 H -13.791 -9.777 13.472 1.00 . A A . 724 LEU HD11 1 1
11 20071 1 1 112 LEU HD12 H -15.146 -10.811 13.925 1.00 . A A . 724 LEU HD12 1 1
11 20072 1 1 112 LEU HD13 H -13.714 -10.734 14.953 1.00 . A A . 724 LEU HD13 1 1
11 20073 1 1 112 LEU HD21 H -16.851 -9.951 15.555 1.00 . A A . 724 LEU HD21 1 1
11 20074 1 1 112 LEU HD22 H -16.338 -8.723 16.713 1.00 . A A . 724 LEU HD22 1 1
11 20075 1 1 112 LEU HD23 H -15.551 -10.302 16.694 1.00 . A A . 724 LEU HD23 1 1
11 20076 1 1 112 LEU HG H -15.503 -8.386 14.371 1.00 . A A . 724 LEU HG 1 1
11 20077 1 1 112 LEU N N -13.000 -7.423 17.929 1.00 . A A . 724 LEU N 1 1
11 20078 1 1 112 LEU O O -13.035 -10.894 17.517 1.00 . A A . 724 LEU O 1 1
11 20079 1 1 113 ALA C C -8.954 -10.014 17.302 1.00 . A A . 725 ALA C 1 1
11 20080 1 1 113 ALA CA C -10.335 -10.569 16.981 1.00 . A A . 725 ALA CA 1 1
11 20081 1 1 113 ALA CB C -10.318 -11.275 15.632 1.00 . A A . 725 ALA CB 1 1
11 20082 1 1 113 ALA H H -11.062 -8.590 16.800 1.00 . A A . 725 ALA H 1 1
11 20083 1 1 113 ALA HA H -10.610 -11.291 17.737 1.00 . A A . 725 ALA HA 1 1
11 20084 1 1 113 ALA HB1 H -10.068 -10.565 14.857 1.00 . A A . 725 ALA HB1 1 1
11 20085 1 1 113 ALA HB2 H -11.293 -11.696 15.434 1.00 . A A . 725 ALA HB2 1 1
11 20086 1 1 113 ALA HB3 H -9.581 -12.064 15.648 1.00 . A A . 725 ALA HB3 1 1
11 20087 1 1 113 ALA N N -11.339 -9.511 16.987 1.00 . A A . 725 ALA N 1 1
11 20088 1 1 113 ALA O O -8.633 -8.879 16.949 1.00 . A A . 725 ALA O 1 1
11 20089 1 1 114 THR C C -5.866 -11.644 18.391 1.00 . A A . 726 THR C 1 1
11 20090 1 1 114 THR CA C -6.785 -10.425 18.328 1.00 . A A . 726 THR CA 1 1
11 20091 1 1 114 THR CB C -6.771 -9.674 19.681 1.00 . A A . 726 THR CB 1 1
11 20092 1 1 114 THR CG2 C -7.180 -10.590 20.829 1.00 . A A . 726 THR CG2 1 1
11 20093 1 1 114 THR H H -8.443 -11.726 18.198 1.00 . A A . 726 THR H 1 1
11 20094 1 1 114 THR HA H -6.421 -9.753 17.563 1.00 . A A . 726 THR HA 1 1
11 20095 1 1 114 THR HB H -7.480 -8.860 19.625 1.00 . A A . 726 THR HB 1 1
11 20096 1 1 114 THR HG1 H -5.553 -8.289 20.386 1.00 . A A . 726 THR HG1 1 1
11 20097 1 1 114 THR HG21 H -6.494 -10.462 21.654 1.00 . A A . 726 THR HG21 1 1
11 20098 1 1 114 THR HG22 H -7.153 -11.618 20.495 1.00 . A A . 726 THR HG22 1 1
11 20099 1 1 114 THR HG23 H -8.181 -10.342 21.150 1.00 . A A . 726 THR HG23 1 1
11 20100 1 1 114 THR N N -8.134 -10.827 17.958 1.00 . A A . 726 THR N 1 1
11 20101 1 1 114 THR O O -6.338 -12.776 18.516 1.00 . A A . 726 THR O 1 1
11 20102 1 1 114 THR OG1 O -5.468 -9.134 19.937 1.00 . A A . 726 THR OG1 1 1
11 20103 1 1 115 SER C C -2.280 -12.018 18.963 1.00 . A A . 727 SER C 1 1
11 20104 1 1 115 SER CA C -3.587 -12.498 18.338 1.00 . A A . 727 SER CA 1 1
11 20105 1 1 115 SER CB C -3.331 -13.039 16.927 1.00 . A A . 727 SER CB 1 1
11 20106 1 1 115 SER H H -4.242 -10.490 18.208 1.00 . A A . 727 SER H 1 1
11 20107 1 1 115 SER HA H -3.999 -13.288 18.949 1.00 . A A . 727 SER HA 1 1
11 20108 1 1 115 SER HB2 H -4.262 -13.385 16.502 1.00 . A A . 727 SER HB2 1 1
11 20109 1 1 115 SER HB3 H -2.928 -12.249 16.310 1.00 . A A . 727 SER HB3 1 1
11 20110 1 1 115 SER HG H -2.443 -14.582 16.106 1.00 . A A . 727 SER HG 1 1
11 20111 1 1 115 SER N N -4.560 -11.414 18.295 1.00 . A A . 727 SER N 1 1
11 20112 1 1 115 SER O O -1.880 -10.869 18.773 1.00 . A A . 727 SER O 1 1
11 20113 1 1 115 SER OG O -2.410 -14.117 16.946 1.00 . A A . 727 SER OG 1 1
11 20114 1 1 116 ALA C C 0.529 -13.804 20.462 1.00 . A A . 728 ALA C 1 1
11 20115 1 1 116 ALA CA C -0.364 -12.572 20.362 1.00 . A A . 728 ALA CA 1 1
11 20116 1 1 116 ALA CB C -0.621 -11.991 21.745 1.00 . A A . 728 ALA CB 1 1
11 20117 1 1 116 ALA H H -1.989 -13.807 19.810 1.00 . A A . 728 ALA H 1 1
11 20118 1 1 116 ALA HA H 0.135 -11.822 19.766 1.00 . A A . 728 ALA HA 1 1
11 20119 1 1 116 ALA HB1 H 0.321 -11.736 22.210 1.00 . A A . 728 ALA HB1 1 1
11 20120 1 1 116 ALA HB2 H -1.135 -12.720 22.353 1.00 . A A . 728 ALA HB2 1 1
11 20121 1 1 116 ALA HB3 H -1.230 -11.104 21.656 1.00 . A A . 728 ALA HB3 1 1
11 20122 1 1 116 ALA N N -1.623 -12.903 19.707 1.00 . A A . 728 ALA N 1 1
11 20123 1 1 116 ALA O O 0.039 -14.932 20.509 1.00 . A A . 728 ALA O 1 1
11 20124 1 1 117 GLN C C 3.582 -14.597 21.894 1.00 . A A . 729 GLN C 1 1
11 20125 1 1 117 GLN CA C 2.794 -14.679 20.592 1.00 . A A . 729 GLN CA 1 1
11 20126 1 1 117 GLN CB C 3.753 -14.659 19.397 1.00 . A A . 729 GLN CB 1 1
11 20127 1 1 117 GLN CD C 4.012 -14.825 16.889 1.00 . A A . 729 GLN CD 1 1
11 20128 1 1 117 GLN CG C 3.100 -15.051 18.079 1.00 . A A . 729 GLN CG 1 1
11 20129 1 1 117 GLN H H 2.168 -12.661 20.466 1.00 . A A . 729 GLN H 1 1
11 20130 1 1 117 GLN HA H 2.237 -15.604 20.580 1.00 . A A . 729 GLN HA 1 1
11 20131 1 1 117 GLN HB2 H 4.157 -13.663 19.290 1.00 . A A . 729 GLN HB2 1 1
11 20132 1 1 117 GLN HB3 H 4.564 -15.346 19.590 1.00 . A A . 729 GLN HB3 1 1
11 20133 1 1 117 GLN HE21 H 3.140 -16.312 15.902 1.00 . A A . 729 GLN HE21 1 1
11 20134 1 1 117 GLN HE22 H 4.414 -15.500 15.065 1.00 . A A . 729 GLN HE22 1 1
11 20135 1 1 117 GLN HG2 H 2.838 -16.097 18.119 1.00 . A A . 729 GLN HG2 1 1
11 20136 1 1 117 GLN HG3 H 2.205 -14.461 17.947 1.00 . A A . 729 GLN HG3 1 1
11 20137 1 1 117 GLN N N 1.837 -13.583 20.496 1.00 . A A . 729 GLN N 1 1
11 20138 1 1 117 GLN NE2 N 3.837 -15.627 15.847 1.00 . A A . 729 GLN NE2 1 1
11 20139 1 1 117 GLN O O 3.681 -13.484 22.454 1.00 . A A . 729 GLN O 1 1
11 20140 1 1 117 GLN OXT O 4.096 -15.644 22.343 1.00 . A A . 729 GLN OXT 1 1
11 20141 1 1 117 GLN OE1 O 4.864 -13.938 16.905 1.00 . A A . 729 GLN OE1 1 1
12 20142 1 1 1 GLU C C -4.343 -1.104 8.072 1.00 . A A . 613 GLU C 1 1
12 20143 1 1 1 GLU CA C -2.888 -0.902 8.483 1.00 . A A . 613 GLU CA 1 1
12 20144 1 1 1 GLU CB C -2.618 -1.631 9.801 1.00 . A A . 613 GLU CB 1 1
12 20145 1 1 1 GLU CD C -0.958 -2.194 11.619 1.00 . A A . 613 GLU CD 1 1
12 20146 1 1 1 GLU CG C -1.205 -1.439 10.329 1.00 . A A . 613 GLU CG 1 1
12 20147 1 1 1 GLU H1 H -3.271 1.000 9.252 1.00 . A A . 613 GLU H1 1 1
12 20148 1 1 1 GLU H2 H -2.607 1.012 7.695 1.00 . A A . 613 GLU H2 1 1
12 20149 1 1 1 GLU H3 H -1.628 0.669 9.028 1.00 . A A . 613 GLU H3 1 1
12 20150 1 1 1 GLU HA H -2.250 -1.313 7.712 1.00 . A A . 613 GLU HA 1 1
12 20151 1 1 1 GLU HB2 H -3.310 -1.269 10.547 1.00 . A A . 613 GLU HB2 1 1
12 20152 1 1 1 GLU HB3 H -2.783 -2.688 9.654 1.00 . A A . 613 GLU HB3 1 1
12 20153 1 1 1 GLU HG2 H -0.504 -1.789 9.586 1.00 . A A . 613 GLU HG2 1 1
12 20154 1 1 1 GLU HG3 H -1.041 -0.387 10.508 1.00 . A A . 613 GLU HG3 1 1
12 20155 1 1 1 GLU N N -2.577 0.545 8.624 1.00 . A A . 613 GLU N 1 1
12 20156 1 1 1 GLU O O -4.858 -2.222 8.096 1.00 . A A . 613 GLU O 1 1
12 20157 1 1 1 GLU OE1 O -1.002 -3.441 11.593 1.00 . A A . 613 GLU OE1 1 1
12 20158 1 1 1 GLU OE2 O -0.727 -1.537 12.655 1.00 . A A . 613 GLU OE2 1 1
12 20159 1 1 2 GLY C C -6.929 1.251 6.825 1.00 . A A . 614 GLY C 1 1
12 20160 1 1 2 GLY CA C -6.390 -0.086 7.289 1.00 . A A . 614 GLY CA 1 1
12 20161 1 1 2 GLY H H -4.534 0.851 7.696 1.00 . A A . 614 GLY H 1 1
12 20162 1 1 2 GLY HA2 H -6.479 -0.798 6.482 1.00 . A A . 614 GLY HA2 1 1
12 20163 1 1 2 GLY HA3 H -6.980 -0.431 8.125 1.00 . A A . 614 GLY HA3 1 1
12 20164 1 1 2 GLY N N -5.000 -0.013 7.697 1.00 . A A . 614 GLY N 1 1
12 20165 1 1 2 GLY O O -6.201 2.246 6.797 1.00 . A A . 614 GLY O 1 1
12 20166 1 1 3 ARG C C -9.939 2.948 6.965 1.00 . A A . 615 ARG C 1 1
12 20167 1 1 3 ARG CA C -8.851 2.498 5.998 1.00 . A A . 615 ARG CA 1 1
12 20168 1 1 3 ARG CB C -9.453 2.274 4.608 1.00 . A A . 615 ARG CB 1 1
12 20169 1 1 3 ARG CD C -9.059 1.691 2.183 1.00 . A A . 615 ARG CD 1 1
12 20170 1 1 3 ARG CG C -8.412 2.042 3.521 1.00 . A A . 615 ARG CG 1 1
12 20171 1 1 3 ARG CZ C -9.462 3.825 1.012 1.00 . A A . 615 ARG CZ 1 1
12 20172 1 1 3 ARG H H -8.739 0.454 6.530 1.00 . A A . 615 ARG H 1 1
12 20173 1 1 3 ARG HA H -8.095 3.267 5.935 1.00 . A A . 615 ARG HA 1 1
12 20174 1 1 3 ARG HB2 H -10.102 1.412 4.646 1.00 . A A . 615 ARG HB2 1 1
12 20175 1 1 3 ARG HB3 H -10.037 3.141 4.338 1.00 . A A . 615 ARG HB3 1 1
12 20176 1 1 3 ARG HD2 H -8.279 1.500 1.457 1.00 . A A . 615 ARG HD2 1 1
12 20177 1 1 3 ARG HD3 H -9.656 0.798 2.306 1.00 . A A . 615 ARG HD3 1 1
12 20178 1 1 3 ARG HE H -10.877 2.689 1.842 1.00 . A A . 615 ARG HE 1 1
12 20179 1 1 3 ARG HG2 H -7.828 2.944 3.401 1.00 . A A . 615 ARG HG2 1 1
12 20180 1 1 3 ARG HG3 H -7.764 1.232 3.826 1.00 . A A . 615 ARG HG3 1 1
12 20181 1 1 3 ARG HH11 H -7.516 3.283 1.125 1.00 . A A . 615 ARG HH11 1 1
12 20182 1 1 3 ARG HH12 H -7.826 4.767 0.286 1.00 . A A . 615 ARG HH12 1 1
12 20183 1 1 3 ARG HH21 H -11.293 4.639 0.745 1.00 . A A . 615 ARG HH21 1 1
12 20184 1 1 3 ARG HH22 H -9.977 5.539 0.072 1.00 . A A . 615 ARG HH22 1 1
12 20185 1 1 3 ARG N N -8.209 1.276 6.469 1.00 . A A . 615 ARG N 1 1
12 20186 1 1 3 ARG NE N -9.913 2.765 1.680 1.00 . A A . 615 ARG NE 1 1
12 20187 1 1 3 ARG NH1 N -8.162 3.971 0.789 1.00 . A A . 615 ARG NH1 1 1
12 20188 1 1 3 ARG NH2 N -10.313 4.743 0.573 1.00 . A A . 615 ARG NH2 1 1
12 20189 1 1 3 ARG O O -10.767 2.146 7.400 1.00 . A A . 615 ARG O 1 1
12 20190 1 1 4 ILE C C -11.546 6.039 7.586 1.00 . A A . 616 ILE C 1 1
12 20191 1 1 4 ILE CA C -10.895 4.812 8.226 1.00 . A A . 616 ILE CA 1 1
12 20192 1 1 4 ILE CB C -10.233 5.214 9.567 1.00 . A A . 616 ILE CB 1 1
12 20193 1 1 4 ILE CD1 C -8.731 4.317 11.427 1.00 . A A . 616 ILE CD1 1 1
12 20194 1 1 4 ILE CG1 C -9.610 3.985 10.238 1.00 . A A . 616 ILE CG1 1 1
12 20195 1 1 4 ILE CG2 C -11.246 5.869 10.499 1.00 . A A . 616 ILE CG2 1 1
12 20196 1 1 4 ILE H H -9.205 4.812 6.958 1.00 . A A . 616 ILE H 1 1
12 20197 1 1 4 ILE HA H -11.656 4.072 8.432 1.00 . A A . 616 ILE HA 1 1
12 20198 1 1 4 ILE HB H -9.456 5.934 9.357 1.00 . A A . 616 ILE HB 1 1
12 20199 1 1 4 ILE HD11 H -9.282 4.936 12.121 1.00 . A A . 616 ILE HD11 1 1
12 20200 1 1 4 ILE HD12 H -7.854 4.849 11.089 1.00 . A A . 616 ILE HD12 1 1
12 20201 1 1 4 ILE HD13 H -8.431 3.404 11.921 1.00 . A A . 616 ILE HD13 1 1
12 20202 1 1 4 ILE HG12 H -10.400 3.333 10.582 1.00 . A A . 616 ILE HG12 1 1
12 20203 1 1 4 ILE HG13 H -9.006 3.457 9.514 1.00 . A A . 616 ILE HG13 1 1
12 20204 1 1 4 ILE HG21 H -11.496 6.852 10.128 1.00 . A A . 616 ILE HG21 1 1
12 20205 1 1 4 ILE HG22 H -10.824 5.954 11.488 1.00 . A A . 616 ILE HG22 1 1
12 20206 1 1 4 ILE HG23 H -12.141 5.262 10.541 1.00 . A A . 616 ILE HG23 1 1
12 20207 1 1 4 ILE N N -9.916 4.230 7.313 1.00 . A A . 616 ILE N 1 1
12 20208 1 1 4 ILE O O -10.855 6.884 7.013 1.00 . A A . 616 ILE O 1 1
12 20209 1 1 5 VAL C C -13.934 8.284 8.185 1.00 . A A . 617 VAL C 1 1
12 20210 1 1 5 VAL CA C -13.559 7.289 7.086 1.00 . A A . 617 VAL CA 1 1
12 20211 1 1 5 VAL CB C -14.810 6.867 6.267 1.00 . A A . 617 VAL CB 1 1
12 20212 1 1 5 VAL CG1 C -16.069 6.838 7.121 1.00 . A A . 617 VAL CG1 1 1
12 20213 1 1 5 VAL CG2 C -15.004 7.789 5.072 1.00 . A A . 617 VAL CG2 1 1
12 20214 1 1 5 VAL H H -13.380 5.487 8.194 1.00 . A A . 617 VAL H 1 1
12 20215 1 1 5 VAL HA H -12.863 7.772 6.413 1.00 . A A . 617 VAL HA 1 1
12 20216 1 1 5 VAL HB H -14.640 5.870 5.890 1.00 . A A . 617 VAL HB 1 1
12 20217 1 1 5 VAL HG11 H -16.596 5.909 6.961 1.00 . A A . 617 VAL HG11 1 1
12 20218 1 1 5 VAL HG12 H -16.708 7.665 6.848 1.00 . A A . 617 VAL HG12 1 1
12 20219 1 1 5 VAL HG13 H -15.798 6.923 8.162 1.00 . A A . 617 VAL HG13 1 1
12 20220 1 1 5 VAL HG21 H -14.468 8.712 5.236 1.00 . A A . 617 VAL HG21 1 1
12 20221 1 1 5 VAL HG22 H -16.056 8.001 4.948 1.00 . A A . 617 VAL HG22 1 1
12 20222 1 1 5 VAL HG23 H -14.627 7.308 4.180 1.00 . A A . 617 VAL HG23 1 1
12 20223 1 1 5 VAL N N -12.870 6.147 7.673 1.00 . A A . 617 VAL N 1 1
12 20224 1 1 5 VAL O O -14.288 7.891 9.302 1.00 . A A . 617 VAL O 1 1
12 20225 1 1 6 LEU C C -15.226 11.529 8.320 1.00 . A A . 618 LEU C 1 1
12 20226 1 1 6 LEU CA C -14.141 10.604 8.845 1.00 . A A . 618 LEU CA 1 1
12 20227 1 1 6 LEU CB C -12.874 11.407 9.157 1.00 . A A . 618 LEU CB 1 1
12 20228 1 1 6 LEU CD1 C -11.280 11.748 11.078 1.00 . A A . 618 LEU CD1 1 1
12 20229 1 1 6 LEU CD2 C -13.203 13.321 10.775 1.00 . A A . 618 LEU CD2 1 1
12 20230 1 1 6 LEU CG C -12.726 11.880 10.615 1.00 . A A . 618 LEU CG 1 1
12 20231 1 1 6 LEU H H -13.549 9.829 6.964 1.00 . A A . 618 LEU H 1 1
12 20232 1 1 6 LEU HA H -14.497 10.128 9.745 1.00 . A A . 618 LEU HA 1 1
12 20233 1 1 6 LEU HB2 H -12.019 10.792 8.905 1.00 . A A . 618 LEU HB2 1 1
12 20234 1 1 6 LEU HB3 H -12.863 12.276 8.513 1.00 . A A . 618 LEU HB3 1 1
12 20235 1 1 6 LEU HD11 H -11.194 12.109 12.092 1.00 . A A . 618 LEU HD11 1 1
12 20236 1 1 6 LEU HD12 H -10.638 12.334 10.434 1.00 . A A . 618 LEU HD12 1 1
12 20237 1 1 6 LEU HD13 H -10.976 10.712 11.040 1.00 . A A . 618 LEU HD13 1 1
12 20238 1 1 6 LEU HD21 H -14.188 13.429 10.342 1.00 . A A . 618 LEU HD21 1 1
12 20239 1 1 6 LEU HD22 H -12.515 13.989 10.276 1.00 . A A . 618 LEU HD22 1 1
12 20240 1 1 6 LEU HD23 H -13.244 13.572 11.826 1.00 . A A . 618 LEU HD23 1 1
12 20241 1 1 6 LEU HG H -13.335 11.254 11.256 1.00 . A A . 618 LEU HG 1 1
12 20242 1 1 6 LEU N N -13.834 9.568 7.874 1.00 . A A . 618 LEU N 1 1
12 20243 1 1 6 LEU O O -15.090 12.108 7.246 1.00 . A A . 618 LEU O 1 1
12 20244 1 1 7 VAL C C -17.555 13.651 9.709 1.00 . A A . 619 VAL C 1 1
12 20245 1 1 7 VAL CA C -17.401 12.536 8.691 1.00 . A A . 619 VAL CA 1 1
12 20246 1 1 7 VAL CB C -18.724 11.748 8.582 1.00 . A A . 619 VAL CB 1 1
12 20247 1 1 7 VAL CG1 C -19.866 12.662 8.166 1.00 . A A . 619 VAL CG1 1 1
12 20248 1 1 7 VAL CG2 C -18.581 10.584 7.610 1.00 . A A . 619 VAL CG2 1 1
12 20249 1 1 7 VAL H H -16.343 11.224 9.959 1.00 . A A . 619 VAL H 1 1
12 20250 1 1 7 VAL HA H -17.179 12.982 7.733 1.00 . A A . 619 VAL HA 1 1
12 20251 1 1 7 VAL HB H -18.956 11.344 9.557 1.00 . A A . 619 VAL HB 1 1
12 20252 1 1 7 VAL HG11 H -20.784 12.098 8.135 1.00 . A A . 619 VAL HG11 1 1
12 20253 1 1 7 VAL HG12 H -19.661 13.074 7.189 1.00 . A A . 619 VAL HG12 1 1
12 20254 1 1 7 VAL HG13 H -19.962 13.465 8.882 1.00 . A A . 619 VAL HG13 1 1
12 20255 1 1 7 VAL HG21 H -17.541 10.305 7.536 1.00 . A A . 619 VAL HG21 1 1
12 20256 1 1 7 VAL HG22 H -18.945 10.881 6.638 1.00 . A A . 619 VAL HG22 1 1
12 20257 1 1 7 VAL HG23 H -19.156 9.743 7.968 1.00 . A A . 619 VAL HG23 1 1
12 20258 1 1 7 VAL N N -16.298 11.675 9.084 1.00 . A A . 619 VAL N 1 1
12 20259 1 1 7 VAL O O -17.798 13.396 10.892 1.00 . A A . 619 VAL O 1 1
12 20260 1 1 8 SER C C -17.644 17.334 9.346 1.00 . A A . 620 SER C 1 1
12 20261 1 1 8 SER CA C -17.514 16.039 10.131 1.00 . A A . 620 SER CA 1 1
12 20262 1 1 8 SER CB C -16.295 16.125 11.053 1.00 . A A . 620 SER CB 1 1
12 20263 1 1 8 SER H H -17.255 15.023 8.277 1.00 . A A . 620 SER H 1 1
12 20264 1 1 8 SER HA H -18.398 15.907 10.736 1.00 . A A . 620 SER HA 1 1
12 20265 1 1 8 SER HB2 H -16.190 15.197 11.596 1.00 . A A . 620 SER HB2 1 1
12 20266 1 1 8 SER HB3 H -15.408 16.297 10.460 1.00 . A A . 620 SER HB3 1 1
12 20267 1 1 8 SER HG H -17.132 16.974 12.613 1.00 . A A . 620 SER HG 1 1
12 20268 1 1 8 SER N N -17.407 14.885 9.245 1.00 . A A . 620 SER N 1 1
12 20269 1 1 8 SER O O -16.989 17.523 8.320 1.00 . A A . 620 SER O 1 1
12 20270 1 1 8 SER OG O -16.434 17.188 11.985 1.00 . A A . 620 SER OG 1 1
12 20271 1 1 9 GLU C C -17.569 20.481 9.536 1.00 . A A . 621 GLU C 1 1
12 20272 1 1 9 GLU CA C -18.719 19.517 9.220 1.00 . A A . 621 GLU CA 1 1
12 20273 1 1 9 GLU CB C -20.051 20.108 9.697 1.00 . A A . 621 GLU CB 1 1
12 20274 1 1 9 GLU CD C -21.810 21.901 9.418 1.00 . A A . 621 GLU CD 1 1
12 20275 1 1 9 GLU CG C -20.479 21.358 8.941 1.00 . A A . 621 GLU CG 1 1
12 20276 1 1 9 GLU H H -19.003 17.983 10.649 1.00 . A A . 621 GLU H 1 1
12 20277 1 1 9 GLU HA H -18.764 19.369 8.152 1.00 . A A . 621 GLU HA 1 1
12 20278 1 1 9 GLU HB2 H -20.823 19.363 9.583 1.00 . A A . 621 GLU HB2 1 1
12 20279 1 1 9 GLU HB3 H -19.962 20.362 10.745 1.00 . A A . 621 GLU HB3 1 1
12 20280 1 1 9 GLU HG2 H -19.728 22.121 9.075 1.00 . A A . 621 GLU HG2 1 1
12 20281 1 1 9 GLU HG3 H -20.561 21.117 7.891 1.00 . A A . 621 GLU HG3 1 1
12 20282 1 1 9 GLU N N -18.498 18.217 9.842 1.00 . A A . 621 GLU N 1 1
12 20283 1 1 9 GLU O O -17.274 21.388 8.756 1.00 . A A . 621 GLU O 1 1
12 20284 1 1 9 GLU OE1 O -21.891 22.324 10.591 1.00 . A A . 621 GLU OE1 1 1
12 20285 1 1 9 GLU OE2 O -22.770 21.900 8.621 1.00 . A A . 621 GLU OE2 1 1
12 20286 1 1 10 ASP C C -14.487 20.698 10.526 1.00 . A A . 622 ASP C 1 1
12 20287 1 1 10 ASP CA C -15.828 21.153 11.105 1.00 . A A . 622 ASP CA 1 1
12 20288 1 1 10 ASP CB C -15.745 21.215 12.632 1.00 . A A . 622 ASP CB 1 1
12 20289 1 1 10 ASP CG C -14.709 22.214 13.105 1.00 . A A . 622 ASP CG 1 1
12 20290 1 1 10 ASP H H -17.171 19.520 11.249 1.00 . A A . 622 ASP H 1 1
12 20291 1 1 10 ASP HA H -16.043 22.143 10.732 1.00 . A A . 622 ASP HA 1 1
12 20292 1 1 10 ASP HB2 H -16.706 21.506 13.030 1.00 . A A . 622 ASP HB2 1 1
12 20293 1 1 10 ASP HB3 H -15.480 20.241 13.013 1.00 . A A . 622 ASP HB3 1 1
12 20294 1 1 10 ASP N N -16.921 20.281 10.684 1.00 . A A . 622 ASP N 1 1
12 20295 1 1 10 ASP O O -13.953 19.653 10.902 1.00 . A A . 622 ASP O 1 1
12 20296 1 1 10 ASP OD1 O -14.899 23.423 12.862 1.00 . A A . 622 ASP OD1 1 1
12 20297 1 1 10 ASP OD2 O -13.706 21.787 13.709 1.00 . A A . 622 ASP OD2 1 1
12 20298 1 1 11 GLU C C -11.503 21.210 9.923 1.00 . A A . 623 GLU C 1 1
12 20299 1 1 11 GLU CA C -12.684 21.228 8.948 1.00 . A A . 623 GLU CA 1 1
12 20300 1 1 11 GLU CB C -12.426 22.282 7.869 1.00 . A A . 623 GLU CB 1 1
12 20301 1 1 11 GLU CD C -13.210 23.324 5.700 1.00 . A A . 623 GLU CD 1 1
12 20302 1 1 11 GLU CG C -13.353 22.166 6.667 1.00 . A A . 623 GLU CG 1 1
12 20303 1 1 11 GLU H H -14.446 22.320 9.368 1.00 . A A . 623 GLU H 1 1
12 20304 1 1 11 GLU HA H -12.752 20.264 8.468 1.00 . A A . 623 GLU HA 1 1
12 20305 1 1 11 GLU HB2 H -12.553 23.264 8.301 1.00 . A A . 623 GLU HB2 1 1
12 20306 1 1 11 GLU HB3 H -11.409 22.182 7.521 1.00 . A A . 623 GLU HB3 1 1
12 20307 1 1 11 GLU HG2 H -13.127 21.251 6.141 1.00 . A A . 623 GLU HG2 1 1
12 20308 1 1 11 GLU HG3 H -14.374 22.134 7.018 1.00 . A A . 623 GLU HG3 1 1
12 20309 1 1 11 GLU N N -13.959 21.505 9.612 1.00 . A A . 623 GLU N 1 1
12 20310 1 1 11 GLU O O -10.609 20.374 9.800 1.00 . A A . 623 GLU O 1 1
12 20311 1 1 11 GLU OE1 O -12.607 24.350 6.084 1.00 . A A . 623 GLU OE1 1 1
12 20312 1 1 11 GLU OE2 O -13.699 23.205 4.558 1.00 . A A . 623 GLU OE2 1 1
12 20313 1 1 12 ALA C C -10.230 20.972 12.693 1.00 . A A . 624 ALA C 1 1
12 20314 1 1 12 ALA CA C -10.423 22.244 11.868 1.00 . A A . 624 ALA CA 1 1
12 20315 1 1 12 ALA CB C -10.680 23.426 12.790 1.00 . A A . 624 ALA CB 1 1
12 20316 1 1 12 ALA H H -12.277 22.730 10.963 1.00 . A A . 624 ALA H 1 1
12 20317 1 1 12 ALA HA H -9.510 22.443 11.327 1.00 . A A . 624 ALA HA 1 1
12 20318 1 1 12 ALA HB1 H -11.603 23.271 13.330 1.00 . A A . 624 ALA HB1 1 1
12 20319 1 1 12 ALA HB2 H -10.753 24.331 12.206 1.00 . A A . 624 ALA HB2 1 1
12 20320 1 1 12 ALA HB3 H -9.864 23.517 13.493 1.00 . A A . 624 ALA HB3 1 1
12 20321 1 1 12 ALA N N -11.514 22.126 10.894 1.00 . A A . 624 ALA N 1 1
12 20322 1 1 12 ALA O O -9.099 20.543 12.922 1.00 . A A . 624 ALA O 1 1
12 20323 1 1 13 THR C C -10.798 17.997 13.048 1.00 . A A . 625 THR C 1 1
12 20324 1 1 13 THR CA C -11.241 19.153 13.934 1.00 . A A . 625 THR CA 1 1
12 20325 1 1 13 THR CB C -12.587 18.811 14.612 1.00 . A A . 625 THR CB 1 1
12 20326 1 1 13 THR CG2 C -12.492 17.521 15.417 1.00 . A A . 625 THR CG2 1 1
12 20327 1 1 13 THR H H -12.206 20.765 12.958 1.00 . A A . 625 THR H 1 1
12 20328 1 1 13 THR HA H -10.496 19.305 14.702 1.00 . A A . 625 THR HA 1 1
12 20329 1 1 13 THR HB H -13.339 18.684 13.845 1.00 . A A . 625 THR HB 1 1
12 20330 1 1 13 THR HG1 H -13.166 20.668 14.958 1.00 . A A . 625 THR HG1 1 1
12 20331 1 1 13 THR HG21 H -11.630 16.957 15.091 1.00 . A A . 625 THR HG21 1 1
12 20332 1 1 13 THR HG22 H -13.386 16.934 15.264 1.00 . A A . 625 THR HG22 1 1
12 20333 1 1 13 THR HG23 H -12.392 17.758 16.466 1.00 . A A . 625 THR HG23 1 1
12 20334 1 1 13 THR N N -11.325 20.378 13.152 1.00 . A A . 625 THR N 1 1
12 20335 1 1 13 THR O O -9.980 17.166 13.447 1.00 . A A . 625 THR O 1 1
12 20336 1 1 13 THR OG1 O -12.981 19.879 15.481 1.00 . A A . 625 THR OG1 1 1
12 20337 1 1 14 SER C C -9.550 16.883 10.491 1.00 . A A . 626 SER C 1 1
12 20338 1 1 14 SER CA C -11.033 16.921 10.870 1.00 . A A . 626 SER CA 1 1
12 20339 1 1 14 SER CB C -11.889 17.100 9.617 1.00 . A A . 626 SER CB 1 1
12 20340 1 1 14 SER H H -11.951 18.691 11.568 1.00 . A A . 626 SER H 1 1
12 20341 1 1 14 SER HA H -11.296 15.989 11.341 1.00 . A A . 626 SER HA 1 1
12 20342 1 1 14 SER HB2 H -11.716 18.081 9.201 1.00 . A A . 626 SER HB2 1 1
12 20343 1 1 14 SER HB3 H -11.620 16.348 8.890 1.00 . A A . 626 SER HB3 1 1
12 20344 1 1 14 SER HG H -13.615 17.819 10.216 1.00 . A A . 626 SER HG 1 1
12 20345 1 1 14 SER N N -11.333 17.974 11.829 1.00 . A A . 626 SER N 1 1
12 20346 1 1 14 SER O O -8.966 15.808 10.382 1.00 . A A . 626 SER O 1 1
12 20347 1 1 14 SER OG O -13.268 16.968 9.923 1.00 . A A . 626 SER OG 1 1
12 20348 1 1 15 THR C C -6.601 17.670 11.046 1.00 . A A . 627 THR C 1 1
12 20349 1 1 15 THR CA C -7.528 18.124 9.916 1.00 . A A . 627 THR CA 1 1
12 20350 1 1 15 THR CB C -7.132 19.554 9.492 1.00 . A A . 627 THR CB 1 1
12 20351 1 1 15 THR CG2 C -7.844 19.957 8.208 1.00 . A A . 627 THR CG2 1 1
12 20352 1 1 15 THR H H -9.458 18.891 10.385 1.00 . A A . 627 THR H 1 1
12 20353 1 1 15 THR HA H -7.370 17.483 9.062 1.00 . A A . 627 THR HA 1 1
12 20354 1 1 15 THR HB H -6.066 19.576 9.313 1.00 . A A . 627 THR HB 1 1
12 20355 1 1 15 THR HG1 H -6.811 20.407 11.243 1.00 . A A . 627 THR HG1 1 1
12 20356 1 1 15 THR HG21 H -7.737 19.171 7.475 1.00 . A A . 627 THR HG21 1 1
12 20357 1 1 15 THR HG22 H -7.407 20.867 7.824 1.00 . A A . 627 THR HG22 1 1
12 20358 1 1 15 THR HG23 H -8.891 20.119 8.413 1.00 . A A . 627 THR HG23 1 1
12 20359 1 1 15 THR N N -8.943 18.053 10.291 1.00 . A A . 627 THR N 1 1
12 20360 1 1 15 THR O O -5.599 16.993 10.800 1.00 . A A . 627 THR O 1 1
12 20361 1 1 15 THR OG1 O -7.447 20.491 10.529 1.00 . A A . 627 THR OG1 1 1
12 20362 1 1 16 LEU C C -6.106 16.175 13.683 1.00 . A A . 628 LEU C 1 1
12 20363 1 1 16 LEU CA C -6.122 17.686 13.441 1.00 . A A . 628 LEU CA 1 1
12 20364 1 1 16 LEU CB C -6.642 18.411 14.688 1.00 . A A . 628 LEU CB 1 1
12 20365 1 1 16 LEU CD1 C -4.425 18.565 15.857 1.00 . A A . 628 LEU CD1 1 1
12 20366 1 1 16 LEU CD2 C -6.546 18.808 17.160 1.00 . A A . 628 LEU CD2 1 1
12 20367 1 1 16 LEU CG C -5.876 18.121 15.981 1.00 . A A . 628 LEU CG 1 1
12 20368 1 1 16 LEU H H -7.749 18.581 12.410 1.00 . A A . 628 LEU H 1 1
12 20369 1 1 16 LEU HA H -5.113 18.013 13.245 1.00 . A A . 628 LEU HA 1 1
12 20370 1 1 16 LEU HB2 H -6.603 19.475 14.501 1.00 . A A . 628 LEU HB2 1 1
12 20371 1 1 16 LEU HB3 H -7.673 18.128 14.837 1.00 . A A . 628 LEU HB3 1 1
12 20372 1 1 16 LEU HD11 H -4.378 19.491 15.301 1.00 . A A . 628 LEU HD11 1 1
12 20373 1 1 16 LEU HD12 H -3.860 17.805 15.337 1.00 . A A . 628 LEU HD12 1 1
12 20374 1 1 16 LEU HD13 H -4.007 18.714 16.841 1.00 . A A . 628 LEU HD13 1 1
12 20375 1 1 16 LEU HD21 H -6.525 19.879 17.014 1.00 . A A . 628 LEU HD21 1 1
12 20376 1 1 16 LEU HD22 H -6.020 18.559 18.071 1.00 . A A . 628 LEU HD22 1 1
12 20377 1 1 16 LEU HD23 H -7.571 18.476 17.236 1.00 . A A . 628 LEU HD23 1 1
12 20378 1 1 16 LEU HG H -5.883 17.056 16.166 1.00 . A A . 628 LEU HG 1 1
12 20379 1 1 16 LEU N N -6.935 18.046 12.279 1.00 . A A . 628 LEU N 1 1
12 20380 1 1 16 LEU O O -5.046 15.581 13.884 1.00 . A A . 628 LEU O 1 1
12 20381 1 1 17 ILE C C -6.869 13.291 12.714 1.00 . A A . 629 ILE C 1 1
12 20382 1 1 17 ILE CA C -7.410 14.124 13.885 1.00 . A A . 629 ILE CA 1 1
12 20383 1 1 17 ILE CB C -8.880 13.741 14.188 1.00 . A A . 629 ILE CB 1 1
12 20384 1 1 17 ILE CD1 C -10.299 11.900 15.223 1.00 . A A . 629 ILE CD1 1 1
12 20385 1 1 17 ILE CG1 C -8.991 12.256 14.557 1.00 . A A . 629 ILE CG1 1 1
12 20386 1 1 17 ILE CG2 C -9.791 14.078 13.019 1.00 . A A . 629 ILE CG2 1 1
12 20387 1 1 17 ILE H H -8.093 16.086 13.461 1.00 . A A . 629 ILE H 1 1
12 20388 1 1 17 ILE HA H -6.839 13.895 14.775 1.00 . A A . 629 ILE HA 1 1
12 20389 1 1 17 ILE HB H -9.205 14.332 15.032 1.00 . A A . 629 ILE HB 1 1
12 20390 1 1 17 ILE HD11 H -10.666 10.967 14.821 1.00 . A A . 629 ILE HD11 1 1
12 20391 1 1 17 ILE HD12 H -11.022 12.681 15.039 1.00 . A A . 629 ILE HD12 1 1
12 20392 1 1 17 ILE HD13 H -10.146 11.797 16.289 1.00 . A A . 629 ILE HD13 1 1
12 20393 1 1 17 ILE HG12 H -8.903 11.662 13.660 1.00 . A A . 629 ILE HG12 1 1
12 20394 1 1 17 ILE HG13 H -8.190 11.994 15.236 1.00 . A A . 629 ILE HG13 1 1
12 20395 1 1 17 ILE HG21 H -9.451 13.558 12.135 1.00 . A A . 629 ILE HG21 1 1
12 20396 1 1 17 ILE HG22 H -9.768 15.143 12.842 1.00 . A A . 629 ILE HG22 1 1
12 20397 1 1 17 ILE HG23 H -10.800 13.773 13.251 1.00 . A A . 629 ILE HG23 1 1
12 20398 1 1 17 ILE N N -7.285 15.560 13.651 1.00 . A A . 629 ILE N 1 1
12 20399 1 1 17 ILE O O -6.294 12.218 12.917 1.00 . A A . 629 ILE O 1 1
12 20400 1 1 18 CYS C C -5.078 12.917 10.303 1.00 . A A . 630 CYS C 1 1
12 20401 1 1 18 CYS CA C -6.589 13.112 10.285 1.00 . A A . 630 CYS CA 1 1
12 20402 1 1 18 CYS CB C -6.997 13.893 9.033 1.00 . A A . 630 CYS CB 1 1
12 20403 1 1 18 CYS H H -7.507 14.664 11.402 1.00 . A A . 630 CYS H 1 1
12 20404 1 1 18 CYS HA H -7.062 12.142 10.262 1.00 . A A . 630 CYS HA 1 1
12 20405 1 1 18 CYS HB2 H -8.068 14.029 9.035 1.00 . A A . 630 CYS HB2 1 1
12 20406 1 1 18 CYS HB3 H -6.518 14.862 9.052 1.00 . A A . 630 CYS HB3 1 1
12 20407 1 1 18 CYS HG H -5.379 12.488 7.644 1.00 . A A . 630 CYS HG 1 1
12 20408 1 1 18 CYS N N -7.047 13.801 11.493 1.00 . A A . 630 CYS N 1 1
12 20409 1 1 18 CYS O O -4.578 11.850 9.944 1.00 . A A . 630 CYS O 1 1
12 20410 1 1 18 CYS SG S -6.549 13.088 7.475 1.00 . A A . 630 CYS SG 1 1
12 20411 1 1 19 SER C C -2.428 12.833 11.749 1.00 . A A . 631 SER C 1 1
12 20412 1 1 19 SER CA C -2.904 13.912 10.774 1.00 . A A . 631 SER CA 1 1
12 20413 1 1 19 SER CB C -2.353 15.274 11.196 1.00 . A A . 631 SER CB 1 1
12 20414 1 1 19 SER H H -4.826 14.774 10.999 1.00 . A A . 631 SER H 1 1
12 20415 1 1 19 SER HA H -2.538 13.675 9.787 1.00 . A A . 631 SER HA 1 1
12 20416 1 1 19 SER HB2 H -2.790 15.561 12.141 1.00 . A A . 631 SER HB2 1 1
12 20417 1 1 19 SER HB3 H -1.281 15.207 11.300 1.00 . A A . 631 SER HB3 1 1
12 20418 1 1 19 SER HG H -3.554 16.592 10.374 1.00 . A A . 631 SER HG 1 1
12 20419 1 1 19 SER N N -4.360 13.958 10.714 1.00 . A A . 631 SER N 1 1
12 20420 1 1 19 SER O O -1.470 12.111 11.465 1.00 . A A . 631 SER O 1 1
12 20421 1 1 19 SER OG O -2.658 16.267 10.230 1.00 . A A . 631 SER OG 1 1
12 20422 1 1 20 ILE C C -2.925 10.314 13.354 1.00 . A A . 632 ILE C 1 1
12 20423 1 1 20 ILE CA C -2.755 11.732 13.907 1.00 . A A . 632 ILE CA 1 1
12 20424 1 1 20 ILE CB C -3.637 11.892 15.173 1.00 . A A . 632 ILE CB 1 1
12 20425 1 1 20 ILE CD1 C -4.321 13.568 16.969 1.00 . A A . 632 ILE CD1 1 1
12 20426 1 1 20 ILE CG1 C -3.321 13.210 15.886 1.00 . A A . 632 ILE CG1 1 1
12 20427 1 1 20 ILE CG2 C -3.439 10.718 16.128 1.00 . A A . 632 ILE CG2 1 1
12 20428 1 1 20 ILE H H -3.858 13.333 13.056 1.00 . A A . 632 ILE H 1 1
12 20429 1 1 20 ILE HA H -1.722 11.881 14.186 1.00 . A A . 632 ILE HA 1 1
12 20430 1 1 20 ILE HB H -4.671 11.900 14.864 1.00 . A A . 632 ILE HB 1 1
12 20431 1 1 20 ILE HD11 H -3.810 14.059 17.785 1.00 . A A . 632 ILE HD11 1 1
12 20432 1 1 20 ILE HD12 H -4.796 12.668 17.333 1.00 . A A . 632 ILE HD12 1 1
12 20433 1 1 20 ILE HD13 H -5.071 14.231 16.564 1.00 . A A . 632 ILE HD13 1 1
12 20434 1 1 20 ILE HG12 H -2.346 13.138 16.346 1.00 . A A . 632 ILE HG12 1 1
12 20435 1 1 20 ILE HG13 H -3.314 14.012 15.161 1.00 . A A . 632 ILE HG13 1 1
12 20436 1 1 20 ILE HG21 H -2.696 10.046 15.724 1.00 . A A . 632 ILE HG21 1 1
12 20437 1 1 20 ILE HG22 H -4.374 10.191 16.249 1.00 . A A . 632 ILE HG22 1 1
12 20438 1 1 20 ILE HG23 H -3.107 11.086 17.087 1.00 . A A . 632 ILE HG23 1 1
12 20439 1 1 20 ILE N N -3.104 12.728 12.894 1.00 . A A . 632 ILE N 1 1
12 20440 1 1 20 ILE O O -2.034 9.471 13.482 1.00 . A A . 632 ILE O 1 1
12 20441 1 1 21 LEU C C -3.481 8.409 10.975 1.00 . A A . 633 LEU C 1 1
12 20442 1 1 21 LEU CA C -4.386 8.764 12.151 1.00 . A A . 633 LEU CA 1 1
12 20443 1 1 21 LEU CB C -5.849 8.728 11.707 1.00 . A A . 633 LEU CB 1 1
12 20444 1 1 21 LEU CD1 C -8.282 8.914 12.313 1.00 . A A . 633 LEU CD1 1 1
12 20445 1 1 21 LEU CD2 C -6.792 7.363 13.592 1.00 . A A . 633 LEU CD2 1 1
12 20446 1 1 21 LEU CG C -6.873 8.689 12.844 1.00 . A A . 633 LEU CG 1 1
12 20447 1 1 21 LEU H H -4.731 10.796 12.645 1.00 . A A . 633 LEU H 1 1
12 20448 1 1 21 LEU HA H -4.240 8.024 12.925 1.00 . A A . 633 LEU HA 1 1
12 20449 1 1 21 LEU HB2 H -6.036 9.611 11.111 1.00 . A A . 633 LEU HB2 1 1
12 20450 1 1 21 LEU HB3 H -5.996 7.859 11.084 1.00 . A A . 633 LEU HB3 1 1
12 20451 1 1 21 LEU HD11 H -8.465 8.255 11.477 1.00 . A A . 633 LEU HD11 1 1
12 20452 1 1 21 LEU HD12 H -8.388 9.940 11.992 1.00 . A A . 633 LEU HD12 1 1
12 20453 1 1 21 LEU HD13 H -8.998 8.708 13.095 1.00 . A A . 633 LEU HD13 1 1
12 20454 1 1 21 LEU HD21 H -6.635 6.557 12.891 1.00 . A A . 633 LEU HD21 1 1
12 20455 1 1 21 LEU HD22 H -7.716 7.195 14.128 1.00 . A A . 633 LEU HD22 1 1
12 20456 1 1 21 LEU HD23 H -5.972 7.394 14.294 1.00 . A A . 633 LEU HD23 1 1
12 20457 1 1 21 LEU HG H -6.652 9.482 13.544 1.00 . A A . 633 LEU HG 1 1
12 20458 1 1 21 LEU N N -4.074 10.071 12.727 1.00 . A A . 633 LEU N 1 1
12 20459 1 1 21 LEU O O -3.049 7.262 10.846 1.00 . A A . 633 LEU O 1 1
12 20460 1 1 22 THR C C -0.918 8.816 9.376 1.00 . A A . 634 THR C 1 1
12 20461 1 1 22 THR CA C -2.348 9.154 8.954 1.00 . A A . 634 THR CA 1 1
12 20462 1 1 22 THR CB C -2.340 10.364 8.000 1.00 . A A . 634 THR CB 1 1
12 20463 1 1 22 THR CG2 C -1.527 10.054 6.752 1.00 . A A . 634 THR CG2 1 1
12 20464 1 1 22 THR H H -3.558 10.289 10.274 1.00 . A A . 634 THR H 1 1
12 20465 1 1 22 THR HA H -2.760 8.306 8.421 1.00 . A A . 634 THR HA 1 1
12 20466 1 1 22 THR HB H -1.899 11.210 8.506 1.00 . A A . 634 THR HB 1 1
12 20467 1 1 22 THR HG1 H -4.164 11.021 8.376 1.00 . A A . 634 THR HG1 1 1
12 20468 1 1 22 THR HG21 H -0.490 10.301 6.926 1.00 . A A . 634 THR HG21 1 1
12 20469 1 1 22 THR HG22 H -1.902 10.634 5.924 1.00 . A A . 634 THR HG22 1 1
12 20470 1 1 22 THR HG23 H -1.612 8.998 6.525 1.00 . A A . 634 THR HG23 1 1
12 20471 1 1 22 THR N N -3.192 9.388 10.122 1.00 . A A . 634 THR N 1 1
12 20472 1 1 22 THR O O -0.283 7.936 8.793 1.00 . A A . 634 THR O 1 1
12 20473 1 1 22 THR OG1 O -3.682 10.685 7.611 1.00 . A A . 634 THR OG1 1 1
12 20474 1 1 23 THR C C 1.072 7.843 11.395 1.00 . A A . 635 THR C 1 1
12 20475 1 1 23 THR CA C 0.927 9.287 10.915 1.00 . A A . 635 THR CA 1 1
12 20476 1 1 23 THR CB C 1.259 10.260 12.069 1.00 . A A . 635 THR CB 1 1
12 20477 1 1 23 THR CG2 C 2.658 10.010 12.620 1.00 . A A . 635 THR CG2 1 1
12 20478 1 1 23 THR H H -0.968 10.235 10.789 1.00 . A A . 635 THR H 1 1
12 20479 1 1 23 THR HA H 1.625 9.457 10.107 1.00 . A A . 635 THR HA 1 1
12 20480 1 1 23 THR HB H 0.542 10.110 12.865 1.00 . A A . 635 THR HB 1 1
12 20481 1 1 23 THR HG1 H 0.242 11.878 11.561 1.00 . A A . 635 THR HG1 1 1
12 20482 1 1 23 THR HG21 H 2.639 10.080 13.696 1.00 . A A . 635 THR HG21 1 1
12 20483 1 1 23 THR HG22 H 3.337 10.751 12.223 1.00 . A A . 635 THR HG22 1 1
12 20484 1 1 23 THR HG23 H 2.989 9.024 12.328 1.00 . A A . 635 THR HG23 1 1
12 20485 1 1 23 THR N N -0.422 9.517 10.396 1.00 . A A . 635 THR N 1 1
12 20486 1 1 23 THR O O 2.113 7.214 11.202 1.00 . A A . 635 THR O 1 1
12 20487 1 1 23 THR OG1 O 1.171 11.612 11.606 1.00 . A A . 635 THR OG1 1 1
12 20488 1 1 24 ALA C C 0.069 4.944 11.371 1.00 . A A . 636 ALA C 1 1
12 20489 1 1 24 ALA CA C -0.001 5.954 12.522 1.00 . A A . 636 ALA CA 1 1
12 20490 1 1 24 ALA CB C -1.244 5.713 13.364 1.00 . A A . 636 ALA CB 1 1
12 20491 1 1 24 ALA H H -0.774 7.894 12.164 1.00 . A A . 636 ALA H 1 1
12 20492 1 1 24 ALA HA H 0.865 5.820 13.154 1.00 . A A . 636 ALA HA 1 1
12 20493 1 1 24 ALA HB1 H -2.105 6.136 12.866 1.00 . A A . 636 ALA HB1 1 1
12 20494 1 1 24 ALA HB2 H -1.122 6.181 14.331 1.00 . A A . 636 ALA HB2 1 1
12 20495 1 1 24 ALA HB3 H -1.389 4.650 13.494 1.00 . A A . 636 ALA HB3 1 1
12 20496 1 1 24 ALA N N 0.017 7.330 12.026 1.00 . A A . 636 ALA N 1 1
12 20497 1 1 24 ALA O O 0.374 3.771 11.584 1.00 . A A . 636 ALA O 1 1
12 20498 1 1 25 GLY C C -1.557 4.208 8.441 1.00 . A A . 637 GLY C 1 1
12 20499 1 1 25 GLY CA C -0.182 4.532 8.994 1.00 . A A . 637 GLY CA 1 1
12 20500 1 1 25 GLY H H -0.457 6.354 10.043 1.00 . A A . 637 GLY H 1 1
12 20501 1 1 25 GLY HA2 H 0.398 5.011 8.220 1.00 . A A . 637 GLY HA2 1 1
12 20502 1 1 25 GLY HA3 H 0.305 3.609 9.274 1.00 . A A . 637 GLY HA3 1 1
12 20503 1 1 25 GLY N N -0.224 5.406 10.155 1.00 . A A . 637 GLY N 1 1
12 20504 1 1 25 GLY O O -1.687 3.384 7.536 1.00 . A A . 637 GLY O 1 1
12 20505 1 1 26 TYR C C -4.409 5.707 7.554 1.00 . A A . 638 TYR C 1 1
12 20506 1 1 26 TYR CA C -3.950 4.620 8.520 1.00 . A A . 638 TYR CA 1 1
12 20507 1 1 26 TYR CB C -4.907 4.550 9.715 1.00 . A A . 638 TYR CB 1 1
12 20508 1 1 26 TYR CD1 C -3.816 3.438 11.703 1.00 . A A . 638 TYR CD1 1 1
12 20509 1 1 26 TYR CD2 C -5.341 2.155 10.395 1.00 . A A . 638 TYR CD2 1 1
12 20510 1 1 26 TYR CE1 C -3.611 2.355 12.535 1.00 . A A . 638 TYR CE1 1 1
12 20511 1 1 26 TYR CE2 C -5.141 1.067 11.224 1.00 . A A . 638 TYR CE2 1 1
12 20512 1 1 26 TYR CG C -4.683 3.358 10.619 1.00 . A A . 638 TYR CG 1 1
12 20513 1 1 26 TYR CZ C -4.275 1.172 12.291 1.00 . A A . 638 TYR CZ 1 1
12 20514 1 1 26 TYR H H -2.423 5.517 9.683 1.00 . A A . 638 TYR H 1 1
12 20515 1 1 26 TYR HA H -3.962 3.676 8.004 1.00 . A A . 638 TYR HA 1 1
12 20516 1 1 26 TYR HB2 H -4.787 5.440 10.310 1.00 . A A . 638 TYR HB2 1 1
12 20517 1 1 26 TYR HB3 H -5.923 4.503 9.349 1.00 . A A . 638 TYR HB3 1 1
12 20518 1 1 26 TYR HD1 H -3.297 4.366 11.891 1.00 . A A . 638 TYR HD1 1 1
12 20519 1 1 26 TYR HD2 H -6.019 2.076 9.557 1.00 . A A . 638 TYR HD2 1 1
12 20520 1 1 26 TYR HE1 H -2.933 2.438 13.372 1.00 . A A . 638 TYR HE1 1 1
12 20521 1 1 26 TYR HE2 H -5.661 0.140 11.033 1.00 . A A . 638 TYR HE2 1 1
12 20522 1 1 26 TYR HH H -3.130 -0.076 13.202 1.00 . A A . 638 TYR HH 1 1
12 20523 1 1 26 TYR N N -2.585 4.858 8.974 1.00 . A A . 638 TYR N 1 1
12 20524 1 1 26 TYR O O -4.100 6.884 7.737 1.00 . A A . 638 TYR O 1 1
12 20525 1 1 26 TYR OH O -4.072 0.091 13.118 1.00 . A A . 638 TYR OH 1 1
12 20526 1 1 27 GLN C C -7.007 6.792 5.980 1.00 . A A . 639 GLN C 1 1
12 20527 1 1 27 GLN CA C -5.655 6.258 5.539 1.00 . A A . 639 GLN CA 1 1
12 20528 1 1 27 GLN CB C -5.792 5.605 4.167 1.00 . A A . 639 GLN CB 1 1
12 20529 1 1 27 GLN CD C -4.619 4.440 2.251 1.00 . A A . 639 GLN CD 1 1
12 20530 1 1 27 GLN CG C -4.460 5.265 3.514 1.00 . A A . 639 GLN CG 1 1
12 20531 1 1 27 GLN H H -5.364 4.354 6.425 1.00 . A A . 639 GLN H 1 1
12 20532 1 1 27 GLN HA H -4.954 7.079 5.477 1.00 . A A . 639 GLN HA 1 1
12 20533 1 1 27 GLN HB2 H -6.362 4.693 4.272 1.00 . A A . 639 GLN HB2 1 1
12 20534 1 1 27 GLN HB3 H -6.329 6.280 3.517 1.00 . A A . 639 GLN HB3 1 1
12 20535 1 1 27 GLN HE21 H -2.935 5.195 1.514 1.00 . A A . 639 GLN HE21 1 1
12 20536 1 1 27 GLN HE22 H -3.753 4.055 0.507 1.00 . A A . 639 GLN HE22 1 1
12 20537 1 1 27 GLN HG2 H -3.952 6.184 3.264 1.00 . A A . 639 GLN HG2 1 1
12 20538 1 1 27 GLN HG3 H -3.861 4.705 4.219 1.00 . A A . 639 GLN HG3 1 1
12 20539 1 1 27 GLN N N -5.147 5.307 6.522 1.00 . A A . 639 GLN N 1 1
12 20540 1 1 27 GLN NE2 N -3.674 4.577 1.332 1.00 . A A . 639 GLN NE2 1 1
12 20541 1 1 27 GLN O O -7.883 6.025 6.388 1.00 . A A . 639 GLN O 1 1
12 20542 1 1 27 GLN OE1 O -5.579 3.687 2.104 1.00 . A A . 639 GLN OE1 1 1
12 20543 1 1 28 VAL C C -9.105 9.483 5.165 1.00 . A A . 640 VAL C 1 1
12 20544 1 1 28 VAL CA C -8.424 8.729 6.308 1.00 . A A . 640 VAL CA 1 1
12 20545 1 1 28 VAL CB C -8.186 9.707 7.480 1.00 . A A . 640 VAL CB 1 1
12 20546 1 1 28 VAL CG1 C -9.485 10.365 7.925 1.00 . A A . 640 VAL CG1 1 1
12 20547 1 1 28 VAL CG2 C -7.524 8.993 8.646 1.00 . A A . 640 VAL CG2 1 1
12 20548 1 1 28 VAL H H -6.439 8.672 5.596 1.00 . A A . 640 VAL H 1 1
12 20549 1 1 28 VAL HA H -9.082 7.947 6.657 1.00 . A A . 640 VAL HA 1 1
12 20550 1 1 28 VAL HB H -7.517 10.485 7.139 1.00 . A A . 640 VAL HB 1 1
12 20551 1 1 28 VAL HG11 H -10.173 9.606 8.270 1.00 . A A . 640 VAL HG11 1 1
12 20552 1 1 28 VAL HG12 H -9.923 10.896 7.092 1.00 . A A . 640 VAL HG12 1 1
12 20553 1 1 28 VAL HG13 H -9.282 11.059 8.726 1.00 . A A . 640 VAL HG13 1 1
12 20554 1 1 28 VAL HG21 H -7.707 7.931 8.567 1.00 . A A . 640 VAL HG21 1 1
12 20555 1 1 28 VAL HG22 H -7.933 9.361 9.574 1.00 . A A . 640 VAL HG22 1 1
12 20556 1 1 28 VAL HG23 H -6.459 9.176 8.622 1.00 . A A . 640 VAL HG23 1 1
12 20557 1 1 28 VAL N N -7.179 8.105 5.896 1.00 . A A . 640 VAL N 1 1
12 20558 1 1 28 VAL O O -8.473 10.265 4.456 1.00 . A A . 640 VAL O 1 1
12 20559 1 1 29 ILE C C -12.208 10.806 4.672 1.00 . A A . 641 ILE C 1 1
12 20560 1 1 29 ILE CA C -11.196 9.903 3.977 1.00 . A A . 641 ILE CA 1 1
12 20561 1 1 29 ILE CB C -11.948 8.911 3.061 1.00 . A A . 641 ILE CB 1 1
12 20562 1 1 29 ILE CD1 C -11.458 6.496 3.661 1.00 . A A . 641 ILE CD1 1 1
12 20563 1 1 29 ILE CG1 C -11.096 7.673 2.785 1.00 . A A . 641 ILE CG1 1 1
12 20564 1 1 29 ILE CG2 C -12.342 9.586 1.754 1.00 . A A . 641 ILE CG2 1 1
12 20565 1 1 29 ILE H H -10.840 8.596 5.603 1.00 . A A . 641 ILE H 1 1
12 20566 1 1 29 ILE HA H -10.533 10.508 3.373 1.00 . A A . 641 ILE HA 1 1
12 20567 1 1 29 ILE HB H -12.852 8.611 3.566 1.00 . A A . 641 ILE HB 1 1
12 20568 1 1 29 ILE HD11 H -10.710 5.726 3.557 1.00 . A A . 641 ILE HD11 1 1
12 20569 1 1 29 ILE HD12 H -12.421 6.108 3.363 1.00 . A A . 641 ILE HD12 1 1
12 20570 1 1 29 ILE HD13 H -11.502 6.819 4.692 1.00 . A A . 641 ILE HD13 1 1
12 20571 1 1 29 ILE HG12 H -11.226 7.373 1.756 1.00 . A A . 641 ILE HG12 1 1
12 20572 1 1 29 ILE HG13 H -10.057 7.911 2.959 1.00 . A A . 641 ILE HG13 1 1
12 20573 1 1 29 ILE HG21 H -12.936 8.905 1.163 1.00 . A A . 641 ILE HG21 1 1
12 20574 1 1 29 ILE HG22 H -11.452 9.856 1.206 1.00 . A A . 641 ILE HG22 1 1
12 20575 1 1 29 ILE HG23 H -12.918 10.474 1.967 1.00 . A A . 641 ILE HG23 1 1
12 20576 1 1 29 ILE N N -10.399 9.231 4.998 1.00 . A A . 641 ILE N 1 1
12 20577 1 1 29 ILE O O -13.048 10.331 5.434 1.00 . A A . 641 ILE O 1 1
12 20578 1 1 30 TRP C C -14.259 13.355 4.214 1.00 . A A . 642 TRP C 1 1
12 20579 1 1 30 TRP CA C -13.017 13.061 5.056 1.00 . A A . 642 TRP CA 1 1
12 20580 1 1 30 TRP CB C -12.243 14.344 5.363 1.00 . A A . 642 TRP CB 1 1
12 20581 1 1 30 TRP CD1 C -13.921 15.551 6.890 1.00 . A A . 642 TRP CD1 1 1
12 20582 1 1 30 TRP CD2 C -13.213 16.768 5.148 1.00 . A A . 642 TRP CD2 1 1
12 20583 1 1 30 TRP CE2 C -14.121 17.541 5.895 1.00 . A A . 642 TRP CE2 1 1
12 20584 1 1 30 TRP CE3 C -12.632 17.329 4.006 1.00 . A A . 642 TRP CE3 1 1
12 20585 1 1 30 TRP CG C -13.102 15.496 5.797 1.00 . A A . 642 TRP CG 1 1
12 20586 1 1 30 TRP CH2 C -13.878 19.366 4.415 1.00 . A A . 642 TRP CH2 1 1
12 20587 1 1 30 TRP CZ2 C -14.462 18.843 5.537 1.00 . A A . 642 TRP CZ2 1 1
12 20588 1 1 30 TRP CZ3 C -12.971 18.621 3.652 1.00 . A A . 642 TRP CZ3 1 1
12 20589 1 1 30 TRP H H -11.457 12.420 3.782 1.00 . A A . 642 TRP H 1 1
12 20590 1 1 30 TRP HA H -13.338 12.622 5.989 1.00 . A A . 642 TRP HA 1 1
12 20591 1 1 30 TRP HB2 H -11.536 14.142 6.153 1.00 . A A . 642 TRP HB2 1 1
12 20592 1 1 30 TRP HB3 H -11.704 14.644 4.476 1.00 . A A . 642 TRP HB3 1 1
12 20593 1 1 30 TRP HD1 H -14.058 14.740 7.589 1.00 . A A . 642 TRP HD1 1 1
12 20594 1 1 30 TRP HE1 H -15.187 17.057 7.642 1.00 . A A . 642 TRP HE1 1 1
12 20595 1 1 30 TRP HE3 H -11.931 16.769 3.405 1.00 . A A . 642 TRP HE3 1 1
12 20596 1 1 30 TRP HH2 H -14.114 20.372 4.100 1.00 . A A . 642 TRP HH2 1 1
12 20597 1 1 30 TRP HZ2 H -15.160 19.430 6.115 1.00 . A A . 642 TRP HZ2 1 1
12 20598 1 1 30 TRP HZ3 H -12.532 19.069 2.773 1.00 . A A . 642 TRP HZ3 1 1
12 20599 1 1 30 TRP N N -12.127 12.101 4.416 1.00 . A A . 642 TRP N 1 1
12 20600 1 1 30 TRP NE1 N -14.543 16.776 6.950 1.00 . A A . 642 TRP NE1 1 1
12 20601 1 1 30 TRP O O -14.168 13.676 3.028 1.00 . A A . 642 TRP O 1 1
12 20602 1 1 31 LEU C C -17.467 14.577 4.965 1.00 . A A . 643 LEU C 1 1
12 20603 1 1 31 LEU CA C -16.705 13.485 4.215 1.00 . A A . 643 LEU CA 1 1
12 20604 1 1 31 LEU CB C -17.544 12.204 4.190 1.00 . A A . 643 LEU CB 1 1
12 20605 1 1 31 LEU CD1 C -18.203 12.494 1.782 1.00 . A A . 643 LEU CD1 1 1
12 20606 1 1 31 LEU CD2 C -16.340 10.937 2.385 1.00 . A A . 643 LEU CD2 1 1
12 20607 1 1 31 LEU CG C -17.675 11.520 2.825 1.00 . A A . 643 LEU CG 1 1
12 20608 1 1 31 LEU H H -15.411 12.959 5.803 1.00 . A A . 643 LEU H 1 1
12 20609 1 1 31 LEU HA H -16.518 13.808 3.202 1.00 . A A . 643 LEU HA 1 1
12 20610 1 1 31 LEU HB2 H -17.102 11.502 4.881 1.00 . A A . 643 LEU HB2 1 1
12 20611 1 1 31 LEU HB3 H -18.535 12.448 4.543 1.00 . A A . 643 LEU HB3 1 1
12 20612 1 1 31 LEU HD11 H -17.379 12.888 1.207 1.00 . A A . 643 LEU HD11 1 1
12 20613 1 1 31 LEU HD12 H -18.719 13.305 2.274 1.00 . A A . 643 LEU HD12 1 1
12 20614 1 1 31 LEU HD13 H -18.889 11.980 1.124 1.00 . A A . 643 LEU HD13 1 1
12 20615 1 1 31 LEU HD21 H -16.389 10.670 1.339 1.00 . A A . 643 LEU HD21 1 1
12 20616 1 1 31 LEU HD22 H -16.121 10.056 2.971 1.00 . A A . 643 LEU HD22 1 1
12 20617 1 1 31 LEU HD23 H -15.560 11.670 2.533 1.00 . A A . 643 LEU HD23 1 1
12 20618 1 1 31 LEU HG H -18.383 10.707 2.906 1.00 . A A . 643 LEU HG 1 1
12 20619 1 1 31 LEU N N -15.421 13.232 4.854 1.00 . A A . 643 LEU N 1 1
12 20620 1 1 31 LEU O O -17.529 14.566 6.196 1.00 . A A . 643 LEU O 1 1
12 20621 1 1 32 VAL C C -20.307 16.468 4.589 1.00 . A A . 644 VAL C 1 1
12 20622 1 1 32 VAL CA C -18.804 16.609 4.832 1.00 . A A . 644 VAL CA 1 1
12 20623 1 1 32 VAL CB C -18.356 17.984 4.284 1.00 . A A . 644 VAL CB 1 1
12 20624 1 1 32 VAL CG1 C -17.974 18.917 5.423 1.00 . A A . 644 VAL CG1 1 1
12 20625 1 1 32 VAL CG2 C -17.203 17.838 3.296 1.00 . A A . 644 VAL CG2 1 1
12 20626 1 1 32 VAL H H -17.954 15.480 3.249 1.00 . A A . 644 VAL H 1 1
12 20627 1 1 32 VAL HA H -18.603 16.592 5.894 1.00 . A A . 644 VAL HA 1 1
12 20628 1 1 32 VAL HB H -19.194 18.423 3.760 1.00 . A A . 644 VAL HB 1 1
12 20629 1 1 32 VAL HG11 H -17.393 19.741 5.034 1.00 . A A . 644 VAL HG11 1 1
12 20630 1 1 32 VAL HG12 H -17.387 18.376 6.152 1.00 . A A . 644 VAL HG12 1 1
12 20631 1 1 32 VAL HG13 H -18.869 19.298 5.891 1.00 . A A . 644 VAL HG13 1 1
12 20632 1 1 32 VAL HG21 H -16.657 18.769 3.239 1.00 . A A . 644 VAL HG21 1 1
12 20633 1 1 32 VAL HG22 H -17.593 17.589 2.321 1.00 . A A . 644 VAL HG22 1 1
12 20634 1 1 32 VAL HG23 H -16.540 17.053 3.630 1.00 . A A . 644 VAL HG23 1 1
12 20635 1 1 32 VAL N N -18.051 15.513 4.224 1.00 . A A . 644 VAL N 1 1
12 20636 1 1 32 VAL O O -21.016 17.469 4.479 1.00 . A A . 644 VAL O 1 1
12 20637 1 1 33 ASP C C -22.792 13.742 4.883 1.00 . A A . 645 ASP C 1 1
12 20638 1 1 33 ASP CA C -22.234 15.023 4.255 1.00 . A A . 645 ASP CA 1 1
12 20639 1 1 33 ASP CB C -22.488 14.998 2.746 1.00 . A A . 645 ASP CB 1 1
12 20640 1 1 33 ASP CG C -23.929 15.317 2.396 1.00 . A A . 645 ASP CG 1 1
12 20641 1 1 33 ASP H H -20.209 14.472 4.672 1.00 . A A . 645 ASP H 1 1
12 20642 1 1 33 ASP HA H -22.767 15.865 4.672 1.00 . A A . 645 ASP HA 1 1
12 20643 1 1 33 ASP HB2 H -21.854 15.729 2.267 1.00 . A A . 645 ASP HB2 1 1
12 20644 1 1 33 ASP HB3 H -22.254 14.016 2.363 1.00 . A A . 645 ASP HB3 1 1
12 20645 1 1 33 ASP N N -20.803 15.235 4.521 1.00 . A A . 645 ASP N 1 1
12 20646 1 1 33 ASP O O -23.988 13.661 5.157 1.00 . A A . 645 ASP O 1 1
12 20647 1 1 33 ASP OD1 O -24.542 16.147 3.098 1.00 . A A . 645 ASP OD1 1 1
12 20648 1 1 33 ASP OD2 O -24.442 14.733 1.420 1.00 . A A . 645 ASP OD2 1 1
12 20649 1 1 34 GLY C C -23.225 10.650 4.723 1.00 . A A . 646 GLY C 1 1
12 20650 1 1 34 GLY CA C -22.403 11.493 5.687 1.00 . A A . 646 GLY CA 1 1
12 20651 1 1 34 GLY H H -20.999 12.867 4.902 1.00 . A A . 646 GLY H 1 1
12 20652 1 1 34 GLY HA2 H -21.546 10.918 6.000 1.00 . A A . 646 GLY HA2 1 1
12 20653 1 1 34 GLY HA3 H -23.007 11.714 6.553 1.00 . A A . 646 GLY HA3 1 1
12 20654 1 1 34 GLY N N -21.941 12.747 5.107 1.00 . A A . 646 GLY N 1 1
12 20655 1 1 34 GLY O O -24.091 9.888 5.149 1.00 . A A . 646 GLY O 1 1
12 20656 1 1 35 GLU C C -23.314 8.554 2.477 1.00 . A A . 647 GLU C 1 1
12 20657 1 1 35 GLU CA C -23.682 10.031 2.409 1.00 . A A . 647 GLU CA 1 1
12 20658 1 1 35 GLU CB C -23.383 10.578 1.010 1.00 . A A . 647 GLU CB 1 1
12 20659 1 1 35 GLU CD C -25.718 10.936 0.099 1.00 . A A . 647 GLU CD 1 1
12 20660 1 1 35 GLU CG C -24.409 11.586 0.512 1.00 . A A . 647 GLU CG 1 1
12 20661 1 1 35 GLU H H -22.267 11.410 3.145 1.00 . A A . 647 GLU H 1 1
12 20662 1 1 35 GLU HA H -24.738 10.134 2.609 1.00 . A A . 647 GLU HA 1 1
12 20663 1 1 35 GLU HB2 H -22.416 11.056 1.021 1.00 . A A . 647 GLU HB2 1 1
12 20664 1 1 35 GLU HB3 H -23.357 9.752 0.314 1.00 . A A . 647 GLU HB3 1 1
12 20665 1 1 35 GLU HG2 H -24.613 12.295 1.300 1.00 . A A . 647 GLU HG2 1 1
12 20666 1 1 35 GLU HG3 H -24.000 12.106 -0.342 1.00 . A A . 647 GLU HG3 1 1
12 20667 1 1 35 GLU N N -22.962 10.791 3.424 1.00 . A A . 647 GLU N 1 1
12 20668 1 1 35 GLU O O -22.160 8.178 2.267 1.00 . A A . 647 GLU O 1 1
12 20669 1 1 35 GLU OE1 O -25.762 9.688 0.013 1.00 . A A . 647 GLU OE1 1 1
12 20670 1 1 35 GLU OE2 O -26.696 11.673 -0.136 1.00 . A A . 647 GLU OE2 1 1
12 20671 1 1 36 VAL C C -23.694 5.660 1.555 1.00 . A A . 648 VAL C 1 1
12 20672 1 1 36 VAL CA C -24.135 6.292 2.867 1.00 . A A . 648 VAL CA 1 1
12 20673 1 1 36 VAL CB C -25.425 5.597 3.357 1.00 . A A . 648 VAL CB 1 1
12 20674 1 1 36 VAL CG1 C -25.750 6.019 4.781 1.00 . A A . 648 VAL CG1 1 1
12 20675 1 1 36 VAL CG2 C -26.599 5.894 2.432 1.00 . A A . 648 VAL CG2 1 1
12 20676 1 1 36 VAL H H -25.197 8.097 2.895 1.00 . A A . 648 VAL H 1 1
12 20677 1 1 36 VAL HA H -23.367 6.119 3.605 1.00 . A A . 648 VAL HA 1 1
12 20678 1 1 36 VAL HB H -25.254 4.532 3.354 1.00 . A A . 648 VAL HB 1 1
12 20679 1 1 36 VAL HG11 H -25.345 5.293 5.472 1.00 . A A . 648 VAL HG11 1 1
12 20680 1 1 36 VAL HG12 H -26.823 6.073 4.904 1.00 . A A . 648 VAL HG12 1 1
12 20681 1 1 36 VAL HG13 H -25.314 6.987 4.978 1.00 . A A . 648 VAL HG13 1 1
12 20682 1 1 36 VAL HG21 H -26.679 5.111 1.690 1.00 . A A . 648 VAL HG21 1 1
12 20683 1 1 36 VAL HG22 H -26.441 6.841 1.939 1.00 . A A . 648 VAL HG22 1 1
12 20684 1 1 36 VAL HG23 H -27.512 5.936 3.009 1.00 . A A . 648 VAL HG23 1 1
12 20685 1 1 36 VAL N N -24.315 7.728 2.750 1.00 . A A . 648 VAL N 1 1
12 20686 1 1 36 VAL O O -22.993 4.656 1.566 1.00 . A A . 648 VAL O 1 1
12 20687 1 1 37 GLU C C -22.202 5.796 -1.052 1.00 . A A . 649 GLU C 1 1
12 20688 1 1 37 GLU CA C -23.713 5.695 -0.873 1.00 . A A . 649 GLU CA 1 1
12 20689 1 1 37 GLU CB C -24.429 6.440 -2.003 1.00 . A A . 649 GLU CB 1 1
12 20690 1 1 37 GLU CD C -26.642 7.038 -3.075 1.00 . A A . 649 GLU CD 1 1
12 20691 1 1 37 GLU CG C -25.922 6.153 -2.075 1.00 . A A . 649 GLU CG 1 1
12 20692 1 1 37 GLU H H -24.659 7.042 0.464 1.00 . A A . 649 GLU H 1 1
12 20693 1 1 37 GLU HA H -23.998 4.654 -0.895 1.00 . A A . 649 GLU HA 1 1
12 20694 1 1 37 GLU HB2 H -24.295 7.502 -1.861 1.00 . A A . 649 GLU HB2 1 1
12 20695 1 1 37 GLU HB3 H -23.985 6.153 -2.944 1.00 . A A . 649 GLU HB3 1 1
12 20696 1 1 37 GLU HG2 H -26.066 5.123 -2.364 1.00 . A A . 649 GLU HG2 1 1
12 20697 1 1 37 GLU HG3 H -26.355 6.314 -1.099 1.00 . A A . 649 GLU HG3 1 1
12 20698 1 1 37 GLU N N -24.103 6.237 0.425 1.00 . A A . 649 GLU N 1 1
12 20699 1 1 37 GLU O O -21.552 4.852 -1.501 1.00 . A A . 649 GLU O 1 1
12 20700 1 1 37 GLU OE1 O -26.043 8.040 -3.521 1.00 . A A . 649 GLU OE1 1 1
12 20701 1 1 37 GLU OE2 O -27.803 6.728 -3.412 1.00 . A A . 649 GLU OE2 1 1
12 20702 1 1 38 ARG C C -19.475 6.387 0.291 1.00 . A A . 650 ARG C 1 1
12 20703 1 1 38 ARG CA C -20.216 7.182 -0.780 1.00 . A A . 650 ARG CA 1 1
12 20704 1 1 38 ARG CB C -19.902 8.672 -0.641 1.00 . A A . 650 ARG CB 1 1
12 20705 1 1 38 ARG CD C -20.105 10.989 -1.601 1.00 . A A . 650 ARG CD 1 1
12 20706 1 1 38 ARG CG C -20.390 9.509 -1.813 1.00 . A A . 650 ARG CG 1 1
12 20707 1 1 38 ARG CZ C -17.901 11.430 -2.619 1.00 . A A . 650 ARG CZ 1 1
12 20708 1 1 38 ARG H H -22.226 7.669 -0.348 1.00 . A A . 650 ARG H 1 1
12 20709 1 1 38 ARG HA H -19.889 6.841 -1.751 1.00 . A A . 650 ARG HA 1 1
12 20710 1 1 38 ARG HB2 H -20.368 9.045 0.259 1.00 . A A . 650 ARG HB2 1 1
12 20711 1 1 38 ARG HB3 H -18.832 8.797 -0.558 1.00 . A A . 650 ARG HB3 1 1
12 20712 1 1 38 ARG HD2 H -20.539 11.547 -2.417 1.00 . A A . 650 ARG HD2 1 1
12 20713 1 1 38 ARG HD3 H -20.561 11.300 -0.673 1.00 . A A . 650 ARG HD3 1 1
12 20714 1 1 38 ARG HE H -18.261 11.347 -0.657 1.00 . A A . 650 ARG HE 1 1
12 20715 1 1 38 ARG HG2 H -19.886 9.183 -2.710 1.00 . A A . 650 ARG HG2 1 1
12 20716 1 1 38 ARG HG3 H -21.454 9.369 -1.925 1.00 . A A . 650 ARG HG3 1 1
12 20717 1 1 38 ARG HH11 H -19.401 11.156 -3.945 1.00 . A A . 650 ARG HH11 1 1
12 20718 1 1 38 ARG HH12 H -17.845 11.460 -4.640 1.00 . A A . 650 ARG HH12 1 1
12 20719 1 1 38 ARG HH21 H -16.209 11.749 -1.560 1.00 . A A . 650 ARG HH21 1 1
12 20720 1 1 38 ARG HH22 H -16.025 11.798 -3.281 1.00 . A A . 650 ARG HH22 1 1
12 20721 1 1 38 ARG N N -21.652 6.953 -0.688 1.00 . A A . 650 ARG N 1 1
12 20722 1 1 38 ARG NE N -18.671 11.273 -1.544 1.00 . A A . 650 ARG NE 1 1
12 20723 1 1 38 ARG NH1 N -18.425 11.342 -3.835 1.00 . A A . 650 ARG NH1 1 1
12 20724 1 1 38 ARG NH2 N -16.605 11.679 -2.475 1.00 . A A . 650 ARG NH2 1 1
12 20725 1 1 38 ARG O O -18.417 5.812 0.033 1.00 . A A . 650 ARG O 1 1
12 20726 1 1 39 LEU C C -19.435 4.137 2.354 1.00 . A A . 651 LEU C 1 1
12 20727 1 1 39 LEU CA C -19.444 5.637 2.616 1.00 . A A . 651 LEU CA 1 1
12 20728 1 1 39 LEU CB C -20.194 5.927 3.921 1.00 . A A . 651 LEU CB 1 1
12 20729 1 1 39 LEU CD1 C -20.977 7.577 5.658 1.00 . A A . 651 LEU CD1 1 1
12 20730 1 1 39 LEU CD2 C -18.661 7.757 4.725 1.00 . A A . 651 LEU CD2 1 1
12 20731 1 1 39 LEU CG C -20.104 7.375 4.426 1.00 . A A . 651 LEU CG 1 1
12 20732 1 1 39 LEU H H -20.887 6.848 1.641 1.00 . A A . 651 LEU H 1 1
12 20733 1 1 39 LEU HA H -18.423 5.975 2.716 1.00 . A A . 651 LEU HA 1 1
12 20734 1 1 39 LEU HB2 H -21.236 5.685 3.767 1.00 . A A . 651 LEU HB2 1 1
12 20735 1 1 39 LEU HB3 H -19.803 5.274 4.686 1.00 . A A . 651 LEU HB3 1 1
12 20736 1 1 39 LEU HD11 H -20.878 6.728 6.318 1.00 . A A . 651 LEU HD11 1 1
12 20737 1 1 39 LEU HD12 H -22.009 7.680 5.356 1.00 . A A . 651 LEU HD12 1 1
12 20738 1 1 39 LEU HD13 H -20.665 8.472 6.176 1.00 . A A . 651 LEU HD13 1 1
12 20739 1 1 39 LEU HD21 H -18.639 8.710 5.231 1.00 . A A . 651 LEU HD21 1 1
12 20740 1 1 39 LEU HD22 H -18.109 7.829 3.800 1.00 . A A . 651 LEU HD22 1 1
12 20741 1 1 39 LEU HD23 H -18.210 7.005 5.356 1.00 . A A . 651 LEU HD23 1 1
12 20742 1 1 39 LEU HG H -20.468 8.036 3.652 1.00 . A A . 651 LEU HG 1 1
12 20743 1 1 39 LEU N N -20.045 6.361 1.499 1.00 . A A . 651 LEU N 1 1
12 20744 1 1 39 LEU O O -18.472 3.452 2.686 1.00 . A A . 651 LEU O 1 1
12 20745 1 1 40 LEU C C -19.603 1.791 0.406 1.00 . A A . 652 LEU C 1 1
12 20746 1 1 40 LEU CA C -20.633 2.204 1.463 1.00 . A A . 652 LEU CA 1 1
12 20747 1 1 40 LEU CB C -22.046 1.868 0.975 1.00 . A A . 652 LEU CB 1 1
12 20748 1 1 40 LEU CD1 C -22.121 -0.480 1.863 1.00 . A A . 652 LEU CD1 1 1
12 20749 1 1 40 LEU CD2 C -23.677 0.216 0.031 1.00 . A A . 652 LEU CD2 1 1
12 20750 1 1 40 LEU CG C -22.290 0.395 0.629 1.00 . A A . 652 LEU CG 1 1
12 20751 1 1 40 LEU H H -21.298 4.229 1.594 1.00 . A A . 652 LEU H 1 1
12 20752 1 1 40 LEU HA H -20.436 1.650 2.369 1.00 . A A . 652 LEU HA 1 1
12 20753 1 1 40 LEU HB2 H -22.745 2.156 1.748 1.00 . A A . 652 LEU HB2 1 1
12 20754 1 1 40 LEU HB3 H -22.249 2.462 0.094 1.00 . A A . 652 LEU HB3 1 1
12 20755 1 1 40 LEU HD11 H -21.069 -0.645 2.047 1.00 . A A . 652 LEU HD11 1 1
12 20756 1 1 40 LEU HD12 H -22.611 -1.429 1.702 1.00 . A A . 652 LEU HD12 1 1
12 20757 1 1 40 LEU HD13 H -22.562 0.012 2.717 1.00 . A A . 652 LEU HD13 1 1
12 20758 1 1 40 LEU HD21 H -24.314 1.030 0.344 1.00 . A A . 652 LEU HD21 1 1
12 20759 1 1 40 LEU HD22 H -24.097 -0.720 0.369 1.00 . A A . 652 LEU HD22 1 1
12 20760 1 1 40 LEU HD23 H -23.606 0.209 -1.048 1.00 . A A . 652 LEU HD23 1 1
12 20761 1 1 40 LEU HG H -21.560 0.075 -0.106 1.00 . A A . 652 LEU HG 1 1
12 20762 1 1 40 LEU N N -20.526 3.629 1.782 1.00 . A A . 652 LEU N 1 1
12 20763 1 1 40 LEU O O -18.965 0.746 0.527 1.00 . A A . 652 LEU O 1 1
12 20764 1 1 41 ALA C C -17.069 2.310 -1.203 1.00 . A A . 653 ALA C 1 1
12 20765 1 1 41 ALA CA C -18.508 2.340 -1.714 1.00 . A A . 653 ALA CA 1 1
12 20766 1 1 41 ALA CB C -18.653 3.378 -2.819 1.00 . A A . 653 ALA CB 1 1
12 20767 1 1 41 ALA H H -19.998 3.434 -0.668 1.00 . A A . 653 ALA H 1 1
12 20768 1 1 41 ALA HA H -18.750 1.373 -2.129 1.00 . A A . 653 ALA HA 1 1
12 20769 1 1 41 ALA HB1 H -18.216 2.997 -3.730 1.00 . A A . 653 ALA HB1 1 1
12 20770 1 1 41 ALA HB2 H -18.145 4.286 -2.529 1.00 . A A . 653 ALA HB2 1 1
12 20771 1 1 41 ALA HB3 H -19.700 3.587 -2.982 1.00 . A A . 653 ALA HB3 1 1
12 20772 1 1 41 ALA N N -19.456 2.616 -0.631 1.00 . A A . 653 ALA N 1 1
12 20773 1 1 41 ALA O O -16.264 1.478 -1.619 1.00 . A A . 653 ALA O 1 1
12 20774 1 1 42 LEU C C -15.433 2.722 1.687 1.00 . A A . 654 LEU C 1 1
12 20775 1 1 42 LEU CA C -15.431 3.331 0.294 1.00 . A A . 654 LEU CA 1 1
12 20776 1 1 42 LEU CB C -15.000 4.796 0.361 1.00 . A A . 654 LEU CB 1 1
12 20777 1 1 42 LEU CD1 C -14.691 6.996 -0.810 1.00 . A A . 654 LEU CD1 1 1
12 20778 1 1 42 LEU CD2 C -13.927 4.885 -1.908 1.00 . A A . 654 LEU CD2 1 1
12 20779 1 1 42 LEU CG C -14.971 5.512 -0.993 1.00 . A A . 654 LEU CG 1 1
12 20780 1 1 42 LEU H H -17.456 3.863 -0.015 1.00 . A A . 654 LEU H 1 1
12 20781 1 1 42 LEU HA H -14.741 2.783 -0.330 1.00 . A A . 654 LEU HA 1 1
12 20782 1 1 42 LEU HB2 H -15.680 5.321 1.022 1.00 . A A . 654 LEU HB2 1 1
12 20783 1 1 42 LEU HB3 H -14.010 4.836 0.788 1.00 . A A . 654 LEU HB3 1 1
12 20784 1 1 42 LEU HD11 H -14.524 7.453 -1.774 1.00 . A A . 654 LEU HD11 1 1
12 20785 1 1 42 LEU HD12 H -13.813 7.125 -0.195 1.00 . A A . 654 LEU HD12 1 1
12 20786 1 1 42 LEU HD13 H -15.538 7.467 -0.332 1.00 . A A . 654 LEU HD13 1 1
12 20787 1 1 42 LEU HD21 H -14.268 3.911 -2.227 1.00 . A A . 654 LEU HD21 1 1
12 20788 1 1 42 LEU HD22 H -12.994 4.783 -1.375 1.00 . A A . 654 LEU HD22 1 1
12 20789 1 1 42 LEU HD23 H -13.782 5.517 -2.772 1.00 . A A . 654 LEU HD23 1 1
12 20790 1 1 42 LEU HG H -15.940 5.403 -1.469 1.00 . A A . 654 LEU HG 1 1
12 20791 1 1 42 LEU N N -16.762 3.228 -0.297 1.00 . A A . 654 LEU N 1 1
12 20792 1 1 42 LEU O O -14.700 3.170 2.570 1.00 . A A . 654 LEU O 1 1
12 20793 1 1 43 THR C C -15.151 0.737 3.878 1.00 . A A . 655 THR C 1 1
12 20794 1 1 43 THR CA C -16.471 1.024 3.145 1.00 . A A . 655 THR CA 1 1
12 20795 1 1 43 THR CB C -17.263 -0.294 2.955 1.00 . A A . 655 THR CB 1 1
12 20796 1 1 43 THR CG2 C -16.617 -1.194 1.908 1.00 . A A . 655 THR CG2 1 1
12 20797 1 1 43 THR H H -16.840 1.437 1.098 1.00 . A A . 655 THR H 1 1
12 20798 1 1 43 THR HA H -17.069 1.670 3.769 1.00 . A A . 655 THR HA 1 1
12 20799 1 1 43 THR HB H -18.259 -0.043 2.616 1.00 . A A . 655 THR HB 1 1
12 20800 1 1 43 THR HG1 H -16.489 -1.217 4.520 1.00 . A A . 655 THR HG1 1 1
12 20801 1 1 43 THR HG21 H -15.544 -1.070 1.938 1.00 . A A . 655 THR HG21 1 1
12 20802 1 1 43 THR HG22 H -16.982 -0.926 0.927 1.00 . A A . 655 THR HG22 1 1
12 20803 1 1 43 THR HG23 H -16.866 -2.225 2.114 1.00 . A A . 655 THR HG23 1 1
12 20804 1 1 43 THR N N -16.291 1.716 1.863 1.00 . A A . 655 THR N 1 1
12 20805 1 1 43 THR O O -14.327 -0.072 3.443 1.00 . A A . 655 THR O 1 1
12 20806 1 1 43 THR OG1 O -17.368 -0.997 4.199 1.00 . A A . 655 THR OG1 1 1
12 20807 1 1 44 PRO C C -13.955 0.243 6.950 1.00 . A A . 656 PRO C 1 1
12 20808 1 1 44 PRO CA C -13.758 1.288 5.857 1.00 . A A . 656 PRO CA 1 1
12 20809 1 1 44 PRO CB C -13.637 2.679 6.461 1.00 . A A . 656 PRO CB 1 1
12 20810 1 1 44 PRO CD C -15.859 2.470 5.549 1.00 . A A . 656 PRO CD 1 1
12 20811 1 1 44 PRO CG C -15.069 3.093 6.678 1.00 . A A . 656 PRO CG 1 1
12 20812 1 1 44 PRO HA H -12.875 1.057 5.286 1.00 . A A . 656 PRO HA 1 1
12 20813 1 1 44 PRO HB2 H -13.075 2.623 7.390 1.00 . A A . 656 PRO HB2 1 1
12 20814 1 1 44 PRO HB3 H -13.126 3.334 5.765 1.00 . A A . 656 PRO HB3 1 1
12 20815 1 1 44 PRO HD2 H -16.764 2.019 5.930 1.00 . A A . 656 PRO HD2 1 1
12 20816 1 1 44 PRO HD3 H -16.093 3.211 4.796 1.00 . A A . 656 PRO HD3 1 1
12 20817 1 1 44 PRO HG2 H -15.426 2.716 7.629 1.00 . A A . 656 PRO HG2 1 1
12 20818 1 1 44 PRO HG3 H -15.162 4.169 6.647 1.00 . A A . 656 PRO HG3 1 1
12 20819 1 1 44 PRO N N -14.943 1.437 5.009 1.00 . A A . 656 PRO N 1 1
12 20820 1 1 44 PRO O O -14.978 -0.436 6.994 1.00 . A A . 656 PRO O 1 1
12 20821 1 1 45 ILE C C -13.828 -0.202 10.086 1.00 . A A . 657 ILE C 1 1
12 20822 1 1 45 ILE CA C -13.065 -0.841 8.934 1.00 . A A . 657 ILE CA 1 1
12 20823 1 1 45 ILE CB C -11.684 -1.286 9.450 1.00 . A A . 657 ILE CB 1 1
12 20824 1 1 45 ILE CD1 C -9.512 -0.412 10.472 1.00 . A A . 657 ILE CD1 1 1
12 20825 1 1 45 ILE CG1 C -10.795 -0.071 9.744 1.00 . A A . 657 ILE CG1 1 1
12 20826 1 1 45 ILE CG2 C -11.016 -2.224 8.455 1.00 . A A . 657 ILE CG2 1 1
12 20827 1 1 45 ILE H H -12.151 0.646 7.725 1.00 . A A . 657 ILE H 1 1
12 20828 1 1 45 ILE HA H -13.606 -1.713 8.594 1.00 . A A . 657 ILE HA 1 1
12 20829 1 1 45 ILE HB H -11.847 -1.826 10.372 1.00 . A A . 657 ILE HB 1 1
12 20830 1 1 45 ILE HD11 H -8.733 0.271 10.169 1.00 . A A . 657 ILE HD11 1 1
12 20831 1 1 45 ILE HD12 H -9.220 -1.424 10.230 1.00 . A A . 657 ILE HD12 1 1
12 20832 1 1 45 ILE HD13 H -9.670 -0.328 11.537 1.00 . A A . 657 ILE HD13 1 1
12 20833 1 1 45 ILE HG12 H -10.527 0.406 8.812 1.00 . A A . 657 ILE HG12 1 1
12 20834 1 1 45 ILE HG13 H -11.346 0.631 10.354 1.00 . A A . 657 ILE HG13 1 1
12 20835 1 1 45 ILE HG21 H -11.336 -1.975 7.454 1.00 . A A . 657 ILE HG21 1 1
12 20836 1 1 45 ILE HG22 H -11.294 -3.244 8.678 1.00 . A A . 657 ILE HG22 1 1
12 20837 1 1 45 ILE HG23 H -9.943 -2.120 8.526 1.00 . A A . 657 ILE HG23 1 1
12 20838 1 1 45 ILE N N -12.962 0.099 7.821 1.00 . A A . 657 ILE N 1 1
12 20839 1 1 45 ILE O O -14.437 -0.885 10.913 1.00 . A A . 657 ILE O 1 1
12 20840 1 1 46 ALA C C -14.757 3.298 10.671 1.00 . A A . 658 ALA C 1 1
12 20841 1 1 46 ALA CA C -14.458 1.888 11.152 1.00 . A A . 658 ALA CA 1 1
12 20842 1 1 46 ALA CB C -13.621 1.945 12.424 1.00 . A A . 658 ALA CB 1 1
12 20843 1 1 46 ALA H H -13.313 1.593 9.397 1.00 . A A . 658 ALA H 1 1
12 20844 1 1 46 ALA HA H -15.383 1.391 11.397 1.00 . A A . 658 ALA HA 1 1
12 20845 1 1 46 ALA HB1 H -14.278 2.109 13.273 1.00 . A A . 658 ALA HB1 1 1
12 20846 1 1 46 ALA HB2 H -12.913 2.756 12.354 1.00 . A A . 658 ALA HB2 1 1
12 20847 1 1 46 ALA HB3 H -13.095 1.012 12.551 1.00 . A A . 658 ALA HB3 1 1
12 20848 1 1 46 ALA N N -13.789 1.120 10.117 1.00 . A A . 658 ALA N 1 1
12 20849 1 1 46 ALA O O -14.069 3.823 9.792 1.00 . A A . 658 ALA O 1 1
12 20850 1 1 47 VAL C C -16.071 6.200 12.086 1.00 . A A . 659 VAL C 1 1
12 20851 1 1 47 VAL CA C -16.154 5.266 10.883 1.00 . A A . 659 VAL CA 1 1
12 20852 1 1 47 VAL CB C -17.584 5.330 10.287 1.00 . A A . 659 VAL CB 1 1
12 20853 1 1 47 VAL CG1 C -17.692 4.477 9.033 1.00 . A A . 659 VAL CG1 1 1
12 20854 1 1 47 VAL CG2 C -18.625 4.896 11.309 1.00 . A A . 659 VAL CG2 1 1
12 20855 1 1 47 VAL H H -16.306 3.429 11.927 1.00 . A A . 659 VAL H 1 1
12 20856 1 1 47 VAL HA H -15.456 5.610 10.136 1.00 . A A . 659 VAL HA 1 1
12 20857 1 1 47 VAL HB H -17.789 6.357 10.014 1.00 . A A . 659 VAL HB 1 1
12 20858 1 1 47 VAL HG11 H -18.142 3.529 9.282 1.00 . A A . 659 VAL HG11 1 1
12 20859 1 1 47 VAL HG12 H -16.706 4.312 8.627 1.00 . A A . 659 VAL HG12 1 1
12 20860 1 1 47 VAL HG13 H -18.303 4.986 8.302 1.00 . A A . 659 VAL HG13 1 1
12 20861 1 1 47 VAL HG21 H -18.480 5.447 12.228 1.00 . A A . 659 VAL HG21 1 1
12 20862 1 1 47 VAL HG22 H -18.520 3.839 11.504 1.00 . A A . 659 VAL HG22 1 1
12 20863 1 1 47 VAL HG23 H -19.615 5.095 10.924 1.00 . A A . 659 VAL HG23 1 1
12 20864 1 1 47 VAL N N -15.780 3.910 11.250 1.00 . A A . 659 VAL N 1 1
12 20865 1 1 47 VAL O O -16.371 5.814 13.219 1.00 . A A . 659 VAL O 1 1
12 20866 1 1 48 LEU C C -16.510 9.574 12.575 1.00 . A A . 660 LEU C 1 1
12 20867 1 1 48 LEU CA C -15.534 8.443 12.862 1.00 . A A . 660 LEU CA 1 1
12 20868 1 1 48 LEU CB C -14.102 8.993 12.924 1.00 . A A . 660 LEU CB 1 1
12 20869 1 1 48 LEU CD1 C -11.677 8.469 13.322 1.00 . A A . 660 LEU CD1 1 1
12 20870 1 1 48 LEU CD2 C -13.272 8.452 15.231 1.00 . A A . 660 LEU CD2 1 1
12 20871 1 1 48 LEU CG C -13.105 8.166 13.746 1.00 . A A . 660 LEU CG 1 1
12 20872 1 1 48 LEU H H -15.372 7.654 10.906 1.00 . A A . 660 LEU H 1 1
12 20873 1 1 48 LEU HA H -15.783 7.972 13.804 1.00 . A A . 660 LEU HA 1 1
12 20874 1 1 48 LEU HB2 H -13.729 9.059 11.914 1.00 . A A . 660 LEU HB2 1 1
12 20875 1 1 48 LEU HB3 H -14.140 9.991 13.339 1.00 . A A . 660 LEU HB3 1 1
12 20876 1 1 48 LEU HD11 H -10.992 8.060 14.050 1.00 . A A . 660 LEU HD11 1 1
12 20877 1 1 48 LEU HD12 H -11.537 9.539 13.259 1.00 . A A . 660 LEU HD12 1 1
12 20878 1 1 48 LEU HD13 H -11.484 8.024 12.357 1.00 . A A . 660 LEU HD13 1 1
12 20879 1 1 48 LEU HD21 H -12.927 7.602 15.802 1.00 . A A . 660 LEU HD21 1 1
12 20880 1 1 48 LEU HD22 H -14.313 8.636 15.451 1.00 . A A . 660 LEU HD22 1 1
12 20881 1 1 48 LEU HD23 H -12.691 9.322 15.498 1.00 . A A . 660 LEU HD23 1 1
12 20882 1 1 48 LEU HG H -13.292 7.115 13.580 1.00 . A A . 660 LEU HG 1 1
12 20883 1 1 48 LEU N N -15.642 7.428 11.825 1.00 . A A . 660 LEU N 1 1
12 20884 1 1 48 LEU O O -16.376 10.277 11.571 1.00 . A A . 660 LEU O 1 1
12 20885 1 1 49 LEU C C -18.208 11.923 14.255 1.00 . A A . 661 LEU C 1 1
12 20886 1 1 49 LEU CA C -18.476 10.806 13.255 1.00 . A A . 661 LEU CA 1 1
12 20887 1 1 49 LEU CB C -19.892 10.242 13.435 1.00 . A A . 661 LEU CB 1 1
12 20888 1 1 49 LEU CD1 C -21.630 8.495 12.822 1.00 . A A . 661 LEU CD1 1 1
12 20889 1 1 49 LEU CD2 C -20.047 9.334 11.077 1.00 . A A . 661 LEU CD2 1 1
12 20890 1 1 49 LEU CG C -20.221 9.015 12.558 1.00 . A A . 661 LEU CG 1 1
12 20891 1 1 49 LEU H H -17.556 9.167 14.237 1.00 . A A . 661 LEU H 1 1
12 20892 1 1 49 LEU HA H -18.357 11.183 12.250 1.00 . A A . 661 LEU HA 1 1
12 20893 1 1 49 LEU HB2 H -20.007 9.964 14.474 1.00 . A A . 661 LEU HB2 1 1
12 20894 1 1 49 LEU HB3 H -20.601 11.027 13.211 1.00 . A A . 661 LEU HB3 1 1
12 20895 1 1 49 LEU HD11 H -21.766 7.556 12.307 1.00 . A A . 661 LEU HD11 1 1
12 20896 1 1 49 LEU HD12 H -22.355 9.208 12.459 1.00 . A A . 661 LEU HD12 1 1
12 20897 1 1 49 LEU HD13 H -21.773 8.343 13.883 1.00 . A A . 661 LEU HD13 1 1
12 20898 1 1 49 LEU HD21 H -19.038 9.671 10.896 1.00 . A A . 661 LEU HD21 1 1
12 20899 1 1 49 LEU HD22 H -20.744 10.106 10.786 1.00 . A A . 661 LEU HD22 1 1
12 20900 1 1 49 LEU HD23 H -20.237 8.443 10.495 1.00 . A A . 661 LEU HD23 1 1
12 20901 1 1 49 LEU HG H -19.530 8.220 12.805 1.00 . A A . 661 LEU HG 1 1
12 20902 1 1 49 LEU N N -17.493 9.750 13.445 1.00 . A A . 661 LEU N 1 1
12 20903 1 1 49 LEU O O -18.372 11.736 15.460 1.00 . A A . 661 LEU O 1 1
12 20904 1 1 50 ALA C C -18.509 15.308 14.601 1.00 . A A . 662 ALA C 1 1
12 20905 1 1 50 ALA CA C -17.474 14.194 14.645 1.00 . A A . 662 ALA CA 1 1
12 20906 1 1 50 ALA CB C -16.099 14.749 14.304 1.00 . A A . 662 ALA CB 1 1
12 20907 1 1 50 ALA H H -17.679 13.186 12.788 1.00 . A A . 662 ALA H 1 1
12 20908 1 1 50 ALA HA H -17.421 13.795 15.646 1.00 . A A . 662 ALA HA 1 1
12 20909 1 1 50 ALA HB1 H -15.537 14.008 13.754 1.00 . A A . 662 ALA HB1 1 1
12 20910 1 1 50 ALA HB2 H -15.574 14.996 15.215 1.00 . A A . 662 ALA HB2 1 1
12 20911 1 1 50 ALA HB3 H -16.209 15.638 13.702 1.00 . A A . 662 ALA HB3 1 1
12 20912 1 1 50 ALA N N -17.793 13.082 13.760 1.00 . A A . 662 ALA N 1 1
12 20913 1 1 50 ALA O O -18.927 15.746 13.529 1.00 . A A . 662 ALA O 1 1
12 20914 1 1 51 GLU C C -19.163 18.194 15.719 1.00 . A A . 663 GLU C 1 1
12 20915 1 1 51 GLU CA C -19.866 16.845 15.914 1.00 . A A . 663 GLU CA 1 1
12 20916 1 1 51 GLU CB C -20.528 16.797 17.294 1.00 . A A . 663 GLU CB 1 1
12 20917 1 1 51 GLU CD C -21.886 15.453 18.953 1.00 . A A . 663 GLU CD 1 1
12 20918 1 1 51 GLU CG C -21.320 15.523 17.548 1.00 . A A . 663 GLU CG 1 1
12 20919 1 1 51 GLU H H -18.541 15.339 16.589 1.00 . A A . 663 GLU H 1 1
12 20920 1 1 51 GLU HA H -20.618 16.723 15.149 1.00 . A A . 663 GLU HA 1 1
12 20921 1 1 51 GLU HB2 H -19.762 16.875 18.051 1.00 . A A . 663 GLU HB2 1 1
12 20922 1 1 51 GLU HB3 H -21.200 17.637 17.389 1.00 . A A . 663 GLU HB3 1 1
12 20923 1 1 51 GLU HG2 H -22.139 15.477 16.846 1.00 . A A . 663 GLU HG2 1 1
12 20924 1 1 51 GLU HG3 H -20.669 14.674 17.396 1.00 . A A . 663 GLU HG3 1 1
12 20925 1 1 51 GLU N N -18.907 15.758 15.783 1.00 . A A . 663 GLU N 1 1
12 20926 1 1 51 GLU O O -18.001 18.350 16.095 1.00 . A A . 663 GLU O 1 1
12 20927 1 1 51 GLU OE1 O -21.511 16.302 19.790 1.00 . A A . 663 GLU OE1 1 1
12 20928 1 1 51 GLU OE2 O -22.708 14.549 19.214 1.00 . A A . 663 GLU OE2 1 1
12 20929 1 1 52 PRO C C -21.339 18.197 13.391 1.00 . A A . 664 PRO C 1 1
12 20930 1 1 52 PRO CA C -21.237 19.042 14.661 1.00 . A A . 664 PRO CA 1 1
12 20931 1 1 52 PRO CB C -21.667 20.484 14.383 1.00 . A A . 664 PRO CB 1 1
12 20932 1 1 52 PRO CD C -19.335 20.553 14.900 1.00 . A A . 664 PRO CD 1 1
12 20933 1 1 52 PRO CG C -20.401 21.194 14.048 1.00 . A A . 664 PRO CG 1 1
12 20934 1 1 52 PRO HA H -21.871 18.617 15.425 1.00 . A A . 664 PRO HA 1 1
12 20935 1 1 52 PRO HB2 H -22.364 20.501 13.555 1.00 . A A . 664 PRO HB2 1 1
12 20936 1 1 52 PRO HB3 H -22.134 20.901 15.263 1.00 . A A . 664 PRO HB3 1 1
12 20937 1 1 52 PRO HD2 H -18.394 20.519 14.371 1.00 . A A . 664 PRO HD2 1 1
12 20938 1 1 52 PRO HD3 H -19.224 21.085 15.835 1.00 . A A . 664 PRO HD3 1 1
12 20939 1 1 52 PRO HG2 H -20.175 21.064 12.998 1.00 . A A . 664 PRO HG2 1 1
12 20940 1 1 52 PRO HG3 H -20.494 22.244 14.285 1.00 . A A . 664 PRO HG3 1 1
12 20941 1 1 52 PRO N N -19.856 19.192 15.134 1.00 . A A . 664 PRO N 1 1
12 20942 1 1 52 PRO O O -20.513 18.311 12.481 1.00 . A A . 664 PRO O 1 1
12 20943 1 1 53 PHE C C -23.443 17.195 11.133 1.00 . A A . 665 PHE C 1 1
12 20944 1 1 53 PHE CA C -22.590 16.492 12.189 1.00 . A A . 665 PHE CA 1 1
12 20945 1 1 53 PHE CB C -23.271 15.191 12.624 1.00 . A A . 665 PHE CB 1 1
12 20946 1 1 53 PHE CD1 C -25.262 16.084 13.881 1.00 . A A . 665 PHE CD1 1 1
12 20947 1 1 53 PHE CD2 C -23.757 14.630 15.023 1.00 . A A . 665 PHE CD2 1 1
12 20948 1 1 53 PHE CE1 C -26.036 16.183 15.020 1.00 . A A . 665 PHE CE1 1 1
12 20949 1 1 53 PHE CE2 C -24.527 14.726 16.166 1.00 . A A . 665 PHE CE2 1 1
12 20950 1 1 53 PHE CG C -24.113 15.308 13.868 1.00 . A A . 665 PHE CG 1 1
12 20951 1 1 53 PHE CZ C -25.668 15.503 16.165 1.00 . A A . 665 PHE CZ 1 1
12 20952 1 1 53 PHE H H -22.955 17.285 14.115 1.00 . A A . 665 PHE H 1 1
12 20953 1 1 53 PHE HA H -21.629 16.255 11.757 1.00 . A A . 665 PHE HA 1 1
12 20954 1 1 53 PHE HB2 H -23.914 14.850 11.826 1.00 . A A . 665 PHE HB2 1 1
12 20955 1 1 53 PHE HB3 H -22.512 14.442 12.806 1.00 . A A . 665 PHE HB3 1 1
12 20956 1 1 53 PHE HD1 H -25.551 16.617 12.986 1.00 . A A . 665 PHE HD1 1 1
12 20957 1 1 53 PHE HD2 H -22.864 14.021 15.025 1.00 . A A . 665 PHE HD2 1 1
12 20958 1 1 53 PHE HE1 H -26.930 16.790 15.016 1.00 . A A . 665 PHE HE1 1 1
12 20959 1 1 53 PHE HE2 H -24.237 14.193 17.060 1.00 . A A . 665 PHE HE2 1 1
12 20960 1 1 53 PHE HZ H -26.273 15.579 17.057 1.00 . A A . 665 PHE HZ 1 1
12 20961 1 1 53 PHE N N -22.356 17.352 13.343 1.00 . A A . 665 PHE N 1 1
12 20962 1 1 53 PHE O O -24.348 17.961 11.462 1.00 . A A . 665 PHE O 1 1
12 20963 1 1 54 SER C C -24.970 16.605 8.208 1.00 . A A . 666 SER C 1 1
12 20964 1 1 54 SER CA C -23.893 17.541 8.763 1.00 . A A . 666 SER CA 1 1
12 20965 1 1 54 SER CB C -22.935 17.963 7.648 1.00 . A A . 666 SER CB 1 1
12 20966 1 1 54 SER H H -22.412 16.317 9.655 1.00 . A A . 666 SER H 1 1
12 20967 1 1 54 SER HA H -24.378 18.424 9.153 1.00 . A A . 666 SER HA 1 1
12 20968 1 1 54 SER HB2 H -23.501 18.394 6.836 1.00 . A A . 666 SER HB2 1 1
12 20969 1 1 54 SER HB3 H -22.239 18.695 8.031 1.00 . A A . 666 SER HB3 1 1
12 20970 1 1 54 SER HG H -21.870 17.056 6.273 1.00 . A A . 666 SER HG 1 1
12 20971 1 1 54 SER N N -23.149 16.930 9.861 1.00 . A A . 666 SER N 1 1
12 20972 1 1 54 SER O O -25.915 17.057 7.562 1.00 . A A . 666 SER O 1 1
12 20973 1 1 54 SER OG O -22.205 16.852 7.154 1.00 . A A . 666 SER OG 1 1
12 20974 1 1 55 TYR C C -27.138 14.416 8.735 1.00 . A A . 667 TYR C 1 1
12 20975 1 1 55 TYR CA C -25.802 14.314 7.989 1.00 . A A . 667 TYR CA 1 1
12 20976 1 1 55 TYR CB C -25.238 12.893 8.104 1.00 . A A . 667 TYR CB 1 1
12 20977 1 1 55 TYR CD1 C -25.302 12.264 10.552 1.00 . A A . 667 TYR CD1 1 1
12 20978 1 1 55 TYR CD2 C -23.178 12.640 9.539 1.00 . A A . 667 TYR CD2 1 1
12 20979 1 1 55 TYR CE1 C -24.681 11.988 11.753 1.00 . A A . 667 TYR CE1 1 1
12 20980 1 1 55 TYR CE2 C -22.552 12.363 10.739 1.00 . A A . 667 TYR CE2 1 1
12 20981 1 1 55 TYR CG C -24.562 12.595 9.425 1.00 . A A . 667 TYR CG 1 1
12 20982 1 1 55 TYR CZ C -23.309 12.038 11.842 1.00 . A A . 667 TYR CZ 1 1
12 20983 1 1 55 TYR H H -24.034 14.994 8.948 1.00 . A A . 667 TYR H 1 1
12 20984 1 1 55 TYR HA H -25.984 14.523 6.944 1.00 . A A . 667 TYR HA 1 1
12 20985 1 1 55 TYR HB2 H -26.045 12.187 7.982 1.00 . A A . 667 TYR HB2 1 1
12 20986 1 1 55 TYR HB3 H -24.515 12.740 7.318 1.00 . A A . 667 TYR HB3 1 1
12 20987 1 1 55 TYR HD1 H -26.379 12.224 10.481 1.00 . A A . 667 TYR HD1 1 1
12 20988 1 1 55 TYR HD2 H -22.589 12.897 8.672 1.00 . A A . 667 TYR HD2 1 1
12 20989 1 1 55 TYR HE1 H -25.273 11.737 12.619 1.00 . A A . 667 TYR HE1 1 1
12 20990 1 1 55 TYR HE2 H -21.475 12.403 10.807 1.00 . A A . 667 TYR HE2 1 1
12 20991 1 1 55 TYR HH H -22.911 10.878 13.322 1.00 . A A . 667 TYR HH 1 1
12 20992 1 1 55 TYR N N -24.827 15.302 8.462 1.00 . A A . 667 TYR N 1 1
12 20993 1 1 55 TYR O O -28.152 13.893 8.274 1.00 . A A . 667 TYR O 1 1
12 20994 1 1 55 TYR OH O -22.691 11.769 13.040 1.00 . A A . 667 TYR OH 1 1
12 20995 1 1 56 GLY C C -28.487 14.276 11.809 1.00 . A A . 668 GLY C 1 1
12 20996 1 1 56 GLY CA C -28.359 15.243 10.646 1.00 . A A . 668 GLY CA 1 1
12 20997 1 1 56 GLY H H -26.298 15.460 10.220 1.00 . A A . 668 GLY H 1 1
12 20998 1 1 56 GLY HA2 H -28.396 16.250 11.031 1.00 . A A . 668 GLY HA2 1 1
12 20999 1 1 56 GLY HA3 H -29.198 15.096 9.981 1.00 . A A . 668 GLY HA3 1 1
12 21000 1 1 56 GLY N N -27.135 15.082 9.885 1.00 . A A . 668 GLY N 1 1
12 21001 1 1 56 GLY O O -27.773 14.393 12.802 1.00 . A A . 668 GLY O 1 1
12 21002 1 1 57 ASP C C -28.652 11.179 12.675 1.00 . A A . 669 ASP C 1 1
12 21003 1 1 57 ASP CA C -29.639 12.345 12.751 1.00 . A A . 669 ASP CA 1 1
12 21004 1 1 57 ASP CB C -31.075 11.823 12.670 1.00 . A A . 669 ASP CB 1 1
12 21005 1 1 57 ASP CG C -31.447 10.969 13.865 1.00 . A A . 669 ASP CG 1 1
12 21006 1 1 57 ASP H H -29.907 13.252 10.852 1.00 . A A . 669 ASP H 1 1
12 21007 1 1 57 ASP HA H -29.504 12.852 13.694 1.00 . A A . 669 ASP HA 1 1
12 21008 1 1 57 ASP HB2 H -31.755 12.660 12.626 1.00 . A A . 669 ASP HB2 1 1
12 21009 1 1 57 ASP HB3 H -31.184 11.226 11.777 1.00 . A A . 669 ASP HB3 1 1
12 21010 1 1 57 ASP N N -29.396 13.317 11.684 1.00 . A A . 669 ASP N 1 1
12 21011 1 1 57 ASP O O -28.712 10.360 11.757 1.00 . A A . 669 ASP O 1 1
12 21012 1 1 57 ASP OD1 O -31.650 11.538 14.956 1.00 . A A . 669 ASP OD1 1 1
12 21013 1 1 57 ASP OD2 O -31.534 9.734 13.708 1.00 . A A . 669 ASP OD2 1 1
12 21014 1 1 58 VAL C C -27.321 8.663 13.899 1.00 . A A . 670 VAL C 1 1
12 21015 1 1 58 VAL CA C -26.729 10.068 13.714 1.00 . A A . 670 VAL CA 1 1
12 21016 1 1 58 VAL CB C -25.696 10.366 14.834 1.00 . A A . 670 VAL CB 1 1
12 21017 1 1 58 VAL CG1 C -26.351 10.362 16.208 1.00 . A A . 670 VAL CG1 1 1
12 21018 1 1 58 VAL CG2 C -24.541 9.375 14.791 1.00 . A A . 670 VAL CG2 1 1
12 21019 1 1 58 VAL H H -27.759 11.805 14.350 1.00 . A A . 670 VAL H 1 1
12 21020 1 1 58 VAL HA H -26.203 10.082 12.771 1.00 . A A . 670 VAL HA 1 1
12 21021 1 1 58 VAL HB H -25.294 11.354 14.663 1.00 . A A . 670 VAL HB 1 1
12 21022 1 1 58 VAL HG11 H -26.041 11.239 16.757 1.00 . A A . 670 VAL HG11 1 1
12 21023 1 1 58 VAL HG12 H -26.052 9.474 16.746 1.00 . A A . 670 VAL HG12 1 1
12 21024 1 1 58 VAL HG13 H -27.426 10.369 16.095 1.00 . A A . 670 VAL HG13 1 1
12 21025 1 1 58 VAL HG21 H -24.782 8.515 15.399 1.00 . A A . 670 VAL HG21 1 1
12 21026 1 1 58 VAL HG22 H -23.647 9.847 15.172 1.00 . A A . 670 VAL HG22 1 1
12 21027 1 1 58 VAL HG23 H -24.375 9.059 13.771 1.00 . A A . 670 VAL HG23 1 1
12 21028 1 1 58 VAL N N -27.750 11.115 13.654 1.00 . A A . 670 VAL N 1 1
12 21029 1 1 58 VAL O O -26.775 7.691 13.376 1.00 . A A . 670 VAL O 1 1
12 21030 1 1 59 GLN C C -29.500 6.613 13.534 1.00 . A A . 671 GLN C 1 1
12 21031 1 1 59 GLN CA C -29.070 7.258 14.852 1.00 . A A . 671 GLN CA 1 1
12 21032 1 1 59 GLN CB C -30.289 7.419 15.768 1.00 . A A . 671 GLN CB 1 1
12 21033 1 1 59 GLN CD C -29.951 9.289 17.448 1.00 . A A . 671 GLN CD 1 1
12 21034 1 1 59 GLN CG C -29.940 7.790 17.203 1.00 . A A . 671 GLN CG 1 1
12 21035 1 1 59 GLN H H -28.852 9.362 14.994 1.00 . A A . 671 GLN H 1 1
12 21036 1 1 59 GLN HA H -28.343 6.622 15.343 1.00 . A A . 671 GLN HA 1 1
12 21037 1 1 59 GLN HB2 H -30.925 8.194 15.365 1.00 . A A . 671 GLN HB2 1 1
12 21038 1 1 59 GLN HB3 H -30.837 6.489 15.782 1.00 . A A . 671 GLN HB3 1 1
12 21039 1 1 59 GLN HE21 H -30.527 9.003 19.328 1.00 . A A . 671 GLN HE21 1 1
12 21040 1 1 59 GLN HE22 H -30.318 10.649 18.848 1.00 . A A . 671 GLN HE22 1 1
12 21041 1 1 59 GLN HG2 H -30.659 7.330 17.863 1.00 . A A . 671 GLN HG2 1 1
12 21042 1 1 59 GLN HG3 H -28.953 7.412 17.426 1.00 . A A . 671 GLN HG3 1 1
12 21043 1 1 59 GLN N N -28.442 8.555 14.613 1.00 . A A . 671 GLN N 1 1
12 21044 1 1 59 GLN NE2 N -30.299 9.687 18.665 1.00 . A A . 671 GLN NE2 1 1
12 21045 1 1 59 GLN O O -29.324 5.410 13.332 1.00 . A A . 671 GLN O 1 1
12 21046 1 1 59 GLN OE1 O -29.652 10.082 16.555 1.00 . A A . 671 GLN OE1 1 1
12 21047 1 1 60 GLU C C -29.327 6.508 10.482 1.00 . A A . 672 GLU C 1 1
12 21048 1 1 60 GLU CA C -30.512 6.950 11.334 1.00 . A A . 672 GLU CA 1 1
12 21049 1 1 60 GLU CB C -31.311 8.032 10.603 1.00 . A A . 672 GLU CB 1 1
12 21050 1 1 60 GLU CD C -33.373 9.500 10.606 1.00 . A A . 672 GLU CD 1 1
12 21051 1 1 60 GLU CG C -32.685 8.289 11.206 1.00 . A A . 672 GLU CG 1 1
12 21052 1 1 60 GLU H H -30.201 8.365 12.877 1.00 . A A . 672 GLU H 1 1
12 21053 1 1 60 GLU HA H -31.151 6.098 11.502 1.00 . A A . 672 GLU HA 1 1
12 21054 1 1 60 GLU HB2 H -30.752 8.956 10.628 1.00 . A A . 672 GLU HB2 1 1
12 21055 1 1 60 GLU HB3 H -31.444 7.731 9.574 1.00 . A A . 672 GLU HB3 1 1
12 21056 1 1 60 GLU HG2 H -33.307 7.423 11.037 1.00 . A A . 672 GLU HG2 1 1
12 21057 1 1 60 GLU HG3 H -32.573 8.449 12.269 1.00 . A A . 672 GLU HG3 1 1
12 21058 1 1 60 GLU N N -30.069 7.426 12.642 1.00 . A A . 672 GLU N 1 1
12 21059 1 1 60 GLU O O -29.408 5.509 9.770 1.00 . A A . 672 GLU O 1 1
12 21060 1 1 60 GLU OE1 O -32.679 10.328 9.979 1.00 . A A . 672 GLU OE1 1 1
12 21061 1 1 60 GLU OE2 O -34.604 9.620 10.765 1.00 . A A . 672 GLU OE2 1 1
12 21062 1 1 61 LEU C C -26.473 5.601 10.267 1.00 . A A . 673 LEU C 1 1
12 21063 1 1 61 LEU CA C -27.019 6.948 9.810 1.00 . A A . 673 LEU CA 1 1
12 21064 1 1 61 LEU CB C -25.961 8.040 10.014 1.00 . A A . 673 LEU CB 1 1
12 21065 1 1 61 LEU CD1 C -24.865 7.787 7.769 1.00 . A A . 673 LEU CD1 1 1
12 21066 1 1 61 LEU CD2 C -23.630 8.888 9.639 1.00 . A A . 673 LEU CD2 1 1
12 21067 1 1 61 LEU CG C -24.640 7.814 9.273 1.00 . A A . 673 LEU CG 1 1
12 21068 1 1 61 LEU H H -28.245 8.055 11.133 1.00 . A A . 673 LEU H 1 1
12 21069 1 1 61 LEU HA H -27.274 6.888 8.763 1.00 . A A . 673 LEU HA 1 1
12 21070 1 1 61 LEU HB2 H -26.379 8.981 9.684 1.00 . A A . 673 LEU HB2 1 1
12 21071 1 1 61 LEU HB3 H -25.748 8.111 11.070 1.00 . A A . 673 LEU HB3 1 1
12 21072 1 1 61 LEU HD11 H -25.574 8.554 7.496 1.00 . A A . 673 LEU HD11 1 1
12 21073 1 1 61 LEU HD12 H -25.251 6.820 7.480 1.00 . A A . 673 LEU HD12 1 1
12 21074 1 1 61 LEU HD13 H -23.928 7.966 7.262 1.00 . A A . 673 LEU HD13 1 1
12 21075 1 1 61 LEU HD21 H -23.154 9.256 8.742 1.00 . A A . 673 LEU HD21 1 1
12 21076 1 1 61 LEU HD22 H -22.883 8.471 10.297 1.00 . A A . 673 LEU HD22 1 1
12 21077 1 1 61 LEU HD23 H -24.134 9.703 10.138 1.00 . A A . 673 LEU HD23 1 1
12 21078 1 1 61 LEU HG H -24.231 6.857 9.564 1.00 . A A . 673 LEU HG 1 1
12 21079 1 1 61 LEU N N -28.233 7.265 10.558 1.00 . A A . 673 LEU N 1 1
12 21080 1 1 61 LEU O O -26.079 4.766 9.453 1.00 . A A . 673 LEU O 1 1
12 21081 1 1 62 VAL C C -26.888 3.017 11.730 1.00 . A A . 674 VAL C 1 1
12 21082 1 1 62 VAL CA C -25.995 4.163 12.177 1.00 . A A . 674 VAL CA 1 1
12 21083 1 1 62 VAL CB C -25.978 4.237 13.722 1.00 . A A . 674 VAL CB 1 1
12 21084 1 1 62 VAL CG1 C -25.714 2.866 14.330 1.00 . A A . 674 VAL CG1 1 1
12 21085 1 1 62 VAL CG2 C -24.938 5.241 14.198 1.00 . A A . 674 VAL CG2 1 1
12 21086 1 1 62 VAL H H -26.792 6.119 12.168 1.00 . A A . 674 VAL H 1 1
12 21087 1 1 62 VAL HA H -24.988 3.981 11.829 1.00 . A A . 674 VAL HA 1 1
12 21088 1 1 62 VAL HB H -26.949 4.572 14.056 1.00 . A A . 674 VAL HB 1 1
12 21089 1 1 62 VAL HG11 H -26.594 2.530 14.858 1.00 . A A . 674 VAL HG11 1 1
12 21090 1 1 62 VAL HG12 H -24.884 2.931 15.018 1.00 . A A . 674 VAL HG12 1 1
12 21091 1 1 62 VAL HG13 H -25.476 2.163 13.544 1.00 . A A . 674 VAL HG13 1 1
12 21092 1 1 62 VAL HG21 H -25.237 6.237 13.901 1.00 . A A . 674 VAL HG21 1 1
12 21093 1 1 62 VAL HG22 H -23.982 5.005 13.756 1.00 . A A . 674 VAL HG22 1 1
12 21094 1 1 62 VAL HG23 H -24.859 5.194 15.274 1.00 . A A . 674 VAL HG23 1 1
12 21095 1 1 62 VAL N N -26.462 5.406 11.583 1.00 . A A . 674 VAL N 1 1
12 21096 1 1 62 VAL O O -26.404 1.956 11.346 1.00 . A A . 674 VAL O 1 1
12 21097 1 1 63 ASP C C -28.967 1.859 9.899 1.00 . A A . 675 ASP C 1 1
12 21098 1 1 63 ASP CA C -29.182 2.259 11.352 1.00 . A A . 675 ASP CA 1 1
12 21099 1 1 63 ASP CB C -30.602 2.805 11.533 1.00 . A A . 675 ASP CB 1 1
12 21100 1 1 63 ASP CG C -31.668 1.769 11.234 1.00 . A A . 675 ASP CG 1 1
12 21101 1 1 63 ASP H H -28.517 4.130 12.102 1.00 . A A . 675 ASP H 1 1
12 21102 1 1 63 ASP HA H -29.060 1.386 11.975 1.00 . A A . 675 ASP HA 1 1
12 21103 1 1 63 ASP HB2 H -30.726 3.136 12.553 1.00 . A A . 675 ASP HB2 1 1
12 21104 1 1 63 ASP HB3 H -30.744 3.642 10.866 1.00 . A A . 675 ASP HB3 1 1
12 21105 1 1 63 ASP N N -28.200 3.257 11.765 1.00 . A A . 675 ASP N 1 1
12 21106 1 1 63 ASP O O -29.076 0.686 9.553 1.00 . A A . 675 ASP O 1 1
12 21107 1 1 63 ASP OD1 O -31.787 0.798 12.012 1.00 . A A . 675 ASP OD1 1 1
12 21108 1 1 63 ASP OD2 O -32.389 1.933 10.229 1.00 . A A . 675 ASP OD2 1 1
12 21109 1 1 64 GLN C C -27.132 1.814 7.424 1.00 . A A . 676 GLN C 1 1
12 21110 1 1 64 GLN CA C -28.439 2.570 7.634 1.00 . A A . 676 GLN CA 1 1
12 21111 1 1 64 GLN CB C -28.424 3.873 6.832 1.00 . A A . 676 GLN CB 1 1
12 21112 1 1 64 GLN CD C -29.744 5.836 5.941 1.00 . A A . 676 GLN CD 1 1
12 21113 1 1 64 GLN CG C -29.782 4.553 6.747 1.00 . A A . 676 GLN CG 1 1
12 21114 1 1 64 GLN H H -28.545 3.756 9.403 1.00 . A A . 676 GLN H 1 1
12 21115 1 1 64 GLN HA H -29.252 1.950 7.281 1.00 . A A . 676 GLN HA 1 1
12 21116 1 1 64 GLN HB2 H -27.730 4.560 7.296 1.00 . A A . 676 GLN HB2 1 1
12 21117 1 1 64 GLN HB3 H -28.088 3.662 5.827 1.00 . A A . 676 GLN HB3 1 1
12 21118 1 1 64 GLN HE21 H -30.815 6.772 7.327 1.00 . A A . 676 GLN HE21 1 1
12 21119 1 1 64 GLN HE22 H -30.360 7.723 5.959 1.00 . A A . 676 GLN HE22 1 1
12 21120 1 1 64 GLN HG2 H -30.481 3.874 6.281 1.00 . A A . 676 GLN HG2 1 1
12 21121 1 1 64 GLN HG3 H -30.117 4.783 7.748 1.00 . A A . 676 GLN HG3 1 1
12 21122 1 1 64 GLN N N -28.664 2.839 9.054 1.00 . A A . 676 GLN N 1 1
12 21123 1 1 64 GLN NE2 N -30.370 6.882 6.462 1.00 . A A . 676 GLN NE2 1 1
12 21124 1 1 64 GLN O O -27.060 0.888 6.616 1.00 . A A . 676 GLN O 1 1
12 21125 1 1 64 GLN OE1 O -29.159 5.887 4.860 1.00 . A A . 676 GLN OE1 1 1
12 21126 1 1 65 LEU C C -24.823 0.166 8.617 1.00 . A A . 677 LEU C 1 1
12 21127 1 1 65 LEU CA C -24.799 1.593 8.072 1.00 . A A . 677 LEU CA 1 1
12 21128 1 1 65 LEU CB C -23.773 2.437 8.833 1.00 . A A . 677 LEU CB 1 1
12 21129 1 1 65 LEU CD1 C -21.804 1.828 7.390 1.00 . A A . 677 LEU CD1 1 1
12 21130 1 1 65 LEU CD2 C -21.429 2.717 9.699 1.00 . A A . 677 LEU CD2 1 1
12 21131 1 1 65 LEU CG C -22.344 1.884 8.813 1.00 . A A . 677 LEU CG 1 1
12 21132 1 1 65 LEU H H -26.225 2.958 8.792 1.00 . A A . 677 LEU H 1 1
12 21133 1 1 65 LEU HA H -24.514 1.557 7.029 1.00 . A A . 677 LEU HA 1 1
12 21134 1 1 65 LEU HB2 H -23.764 3.432 8.402 1.00 . A A . 677 LEU HB2 1 1
12 21135 1 1 65 LEU HB3 H -24.096 2.517 9.862 1.00 . A A . 677 LEU HB3 1 1
12 21136 1 1 65 LEU HD11 H -20.724 1.852 7.414 1.00 . A A . 677 LEU HD11 1 1
12 21137 1 1 65 LEU HD12 H -22.169 2.676 6.830 1.00 . A A . 677 LEU HD12 1 1
12 21138 1 1 65 LEU HD13 H -22.132 0.915 6.916 1.00 . A A . 677 LEU HD13 1 1
12 21139 1 1 65 LEU HD21 H -21.740 2.623 10.729 1.00 . A A . 677 LEU HD21 1 1
12 21140 1 1 65 LEU HD22 H -21.481 3.754 9.400 1.00 . A A . 677 LEU HD22 1 1
12 21141 1 1 65 LEU HD23 H -20.412 2.365 9.598 1.00 . A A . 677 LEU HD23 1 1
12 21142 1 1 65 LEU HG H -22.359 0.875 9.199 1.00 . A A . 677 LEU HG 1 1
12 21143 1 1 65 LEU N N -26.102 2.217 8.161 1.00 . A A . 677 LEU N 1 1
12 21144 1 1 65 LEU O O -24.275 -0.745 7.999 1.00 . A A . 677 LEU O 1 1
12 21145 1 1 66 ARG C C -26.452 -2.287 9.584 1.00 . A A . 678 ARG C 1 1
12 21146 1 1 66 ARG CA C -25.545 -1.359 10.386 1.00 . A A . 678 ARG CA 1 1
12 21147 1 1 66 ARG CB C -26.018 -1.282 11.845 1.00 . A A . 678 ARG CB 1 1
12 21148 1 1 66 ARG CD C -27.891 -0.800 13.485 1.00 . A A . 678 ARG CD 1 1
12 21149 1 1 66 ARG CG C -27.483 -0.901 12.007 1.00 . A A . 678 ARG CG 1 1
12 21150 1 1 66 ARG CZ C -29.910 -0.314 14.805 1.00 . A A . 678 ARG CZ 1 1
12 21151 1 1 66 ARG H H -25.932 0.738 10.204 1.00 . A A . 678 ARG H 1 1
12 21152 1 1 66 ARG HA H -24.545 -1.772 10.369 1.00 . A A . 678 ARG HA 1 1
12 21153 1 1 66 ARG HB2 H -25.867 -2.246 12.307 1.00 . A A . 678 ARG HB2 1 1
12 21154 1 1 66 ARG HB3 H -25.417 -0.549 12.363 1.00 . A A . 678 ARG HB3 1 1
12 21155 1 1 66 ARG HD2 H -27.704 -1.750 13.975 1.00 . A A . 678 ARG HD2 1 1
12 21156 1 1 66 ARG HD3 H -27.299 -0.031 13.970 1.00 . A A . 678 ARG HD3 1 1
12 21157 1 1 66 ARG HE H -29.830 -0.352 12.813 1.00 . A A . 678 ARG HE 1 1
12 21158 1 1 66 ARG HG2 H -27.647 0.055 11.524 1.00 . A A . 678 ARG HG2 1 1
12 21159 1 1 66 ARG HG3 H -28.093 -1.653 11.519 1.00 . A A . 678 ARG HG3 1 1
12 21160 1 1 66 ARG HH11 H -28.256 -0.703 15.899 1.00 . A A . 678 ARG HH11 1 1
12 21161 1 1 66 ARG HH12 H -29.684 -0.355 16.816 1.00 . A A . 678 ARG HH12 1 1
12 21162 1 1 66 ARG HH21 H -31.715 0.108 13.996 1.00 . A A . 678 ARG HH21 1 1
12 21163 1 1 66 ARG HH22 H -31.660 0.108 15.728 1.00 . A A . 678 ARG HH22 1 1
12 21164 1 1 66 ARG N N -25.477 -0.028 9.768 1.00 . A A . 678 ARG N 1 1
12 21165 1 1 66 ARG NE N -29.305 -0.467 13.633 1.00 . A A . 678 ARG NE 1 1
12 21166 1 1 66 ARG NH1 N -29.229 -0.469 15.933 1.00 . A A . 678 ARG NH1 1 1
12 21167 1 1 66 ARG NH2 N -31.201 -0.007 14.848 1.00 . A A . 678 ARG NH2 1 1
12 21168 1 1 66 ARG O O -26.326 -3.510 9.651 1.00 . A A . 678 ARG O 1 1
12 21169 1 1 67 GLN C C -27.545 -3.137 6.882 1.00 . A A . 679 GLN C 1 1
12 21170 1 1 67 GLN CA C -28.303 -2.442 8.013 1.00 . A A . 679 GLN CA 1 1
12 21171 1 1 67 GLN CB C -29.379 -1.506 7.453 1.00 . A A . 679 GLN CB 1 1
12 21172 1 1 67 GLN CD C -31.533 -1.262 6.153 1.00 . A A . 679 GLN CD 1 1
12 21173 1 1 67 GLN CG C -30.479 -2.217 6.680 1.00 . A A . 679 GLN CG 1 1
12 21174 1 1 67 GLN H H -27.450 -0.713 8.871 1.00 . A A . 679 GLN H 1 1
12 21175 1 1 67 GLN HA H -28.773 -3.193 8.630 1.00 . A A . 679 GLN HA 1 1
12 21176 1 1 67 GLN HB2 H -29.833 -0.967 8.278 1.00 . A A . 679 GLN HB2 1 1
12 21177 1 1 67 GLN HB3 H -28.908 -0.793 6.791 1.00 . A A . 679 GLN HB3 1 1
12 21178 1 1 67 GLN HE21 H -32.955 -2.245 7.131 1.00 . A A . 679 GLN HE21 1 1
12 21179 1 1 67 GLN HE22 H -33.480 -0.882 6.210 1.00 . A A . 679 GLN HE22 1 1
12 21180 1 1 67 GLN HG2 H -30.036 -2.736 5.844 1.00 . A A . 679 GLN HG2 1 1
12 21181 1 1 67 GLN HG3 H -30.956 -2.932 7.334 1.00 . A A . 679 GLN HG3 1 1
12 21182 1 1 67 GLN N N -27.381 -1.691 8.848 1.00 . A A . 679 GLN N 1 1
12 21183 1 1 67 GLN NE2 N -32.782 -1.486 6.537 1.00 . A A . 679 GLN NE2 1 1
12 21184 1 1 67 GLN O O -27.854 -4.272 6.518 1.00 . A A . 679 GLN O 1 1
12 21185 1 1 67 GLN OE1 O -31.227 -0.330 5.410 1.00 . A A . 679 GLN OE1 1 1
12 21186 1 1 68 ARG C C -24.548 -3.755 5.767 1.00 . A A . 680 ARG C 1 1
12 21187 1 1 68 ARG CA C -25.751 -2.985 5.239 1.00 . A A . 680 ARG CA 1 1
12 21188 1 1 68 ARG CB C -25.269 -1.856 4.318 1.00 . A A . 680 ARG CB 1 1
12 21189 1 1 68 ARG CD C -27.512 -1.608 3.189 1.00 . A A . 680 ARG CD 1 1
12 21190 1 1 68 ARG CG C -26.366 -0.891 3.884 1.00 . A A . 680 ARG CG 1 1
12 21191 1 1 68 ARG CZ C -29.638 -1.042 2.085 1.00 . A A . 680 ARG CZ 1 1
12 21192 1 1 68 ARG H H -26.358 -1.540 6.666 1.00 . A A . 680 ARG H 1 1
12 21193 1 1 68 ARG HA H -26.368 -3.663 4.680 1.00 . A A . 680 ARG HA 1 1
12 21194 1 1 68 ARG HB2 H -24.508 -1.290 4.832 1.00 . A A . 680 ARG HB2 1 1
12 21195 1 1 68 ARG HB3 H -24.837 -2.295 3.430 1.00 . A A . 680 ARG HB3 1 1
12 21196 1 1 68 ARG HD2 H -27.111 -2.221 2.395 1.00 . A A . 680 ARG HD2 1 1
12 21197 1 1 68 ARG HD3 H -28.015 -2.235 3.911 1.00 . A A . 680 ARG HD3 1 1
12 21198 1 1 68 ARG HE H -28.256 0.283 2.649 1.00 . A A . 680 ARG HE 1 1
12 21199 1 1 68 ARG HG2 H -26.750 -0.384 4.759 1.00 . A A . 680 ARG HG2 1 1
12 21200 1 1 68 ARG HG3 H -25.943 -0.165 3.205 1.00 . A A . 680 ARG HG3 1 1
12 21201 1 1 68 ARG HH11 H -29.343 -3.016 2.401 1.00 . A A . 680 ARG HH11 1 1
12 21202 1 1 68 ARG HH12 H -30.838 -2.606 1.630 1.00 . A A . 680 ARG HH12 1 1
12 21203 1 1 68 ARG HH21 H -30.221 0.842 1.638 1.00 . A A . 680 ARG HH21 1 1
12 21204 1 1 68 ARG HH22 H -31.339 -0.404 1.196 1.00 . A A . 680 ARG HH22 1 1
12 21205 1 1 68 ARG N N -26.552 -2.441 6.331 1.00 . A A . 680 ARG N 1 1
12 21206 1 1 68 ARG NE N -28.480 -0.671 2.623 1.00 . A A . 680 ARG NE 1 1
12 21207 1 1 68 ARG NH1 N -29.968 -2.326 2.034 1.00 . A A . 680 ARG NH1 1 1
12 21208 1 1 68 ARG NH2 N -30.467 -0.127 1.600 1.00 . A A . 680 ARG NH2 1 1
12 21209 1 1 68 ARG O O -24.220 -4.833 5.269 1.00 . A A . 680 ARG O 1 1
12 21210 1 1 69 CYS C C -22.941 -4.040 8.855 1.00 . A A . 681 CYS C 1 1
12 21211 1 1 69 CYS CA C -22.725 -3.835 7.365 1.00 . A A . 681 CYS CA 1 1
12 21212 1 1 69 CYS CB C -21.473 -2.990 7.126 1.00 . A A . 681 CYS CB 1 1
12 21213 1 1 69 CYS H H -24.193 -2.332 7.127 1.00 . A A . 681 CYS H 1 1
12 21214 1 1 69 CYS HA H -22.596 -4.799 6.895 1.00 . A A . 681 CYS HA 1 1
12 21215 1 1 69 CYS HB2 H -21.618 -2.015 7.566 1.00 . A A . 681 CYS HB2 1 1
12 21216 1 1 69 CYS HB3 H -20.628 -3.471 7.597 1.00 . A A . 681 CYS HB3 1 1
12 21217 1 1 69 CYS HG H -21.881 -3.512 4.663 1.00 . A A . 681 CYS HG 1 1
12 21218 1 1 69 CYS N N -23.887 -3.197 6.771 1.00 . A A . 681 CYS N 1 1
12 21219 1 1 69 CYS O O -23.358 -3.125 9.560 1.00 . A A . 681 CYS O 1 1
12 21220 1 1 69 CYS SG S -21.067 -2.749 5.379 1.00 . A A . 681 CYS SG 1 1
12 21221 1 1 70 THR C C -21.808 -4.765 11.593 1.00 . A A . 682 THR C 1 1
12 21222 1 1 70 THR CA C -22.805 -5.553 10.745 1.00 . A A . 682 THR CA 1 1
12 21223 1 1 70 THR CB C -22.621 -7.067 10.997 1.00 . A A . 682 THR CB 1 1
12 21224 1 1 70 THR CG2 C -23.620 -7.877 10.183 1.00 . A A . 682 THR CG2 1 1
12 21225 1 1 70 THR H H -22.276 -5.916 8.727 1.00 . A A . 682 THR H 1 1
12 21226 1 1 70 THR HA H -23.809 -5.276 11.033 1.00 . A A . 682 THR HA 1 1
12 21227 1 1 70 THR HB H -22.788 -7.267 12.045 1.00 . A A . 682 THR HB 1 1
12 21228 1 1 70 THR HG1 H -21.164 -7.383 9.704 1.00 . A A . 682 THR HG1 1 1
12 21229 1 1 70 THR HG21 H -23.132 -8.756 9.787 1.00 . A A . 682 THR HG21 1 1
12 21230 1 1 70 THR HG22 H -23.994 -7.275 9.368 1.00 . A A . 682 THR HG22 1 1
12 21231 1 1 70 THR HG23 H -24.442 -8.177 10.815 1.00 . A A . 682 THR HG23 1 1
12 21232 1 1 70 THR N N -22.635 -5.234 9.335 1.00 . A A . 682 THR N 1 1
12 21233 1 1 70 THR O O -20.783 -4.310 11.082 1.00 . A A . 682 THR O 1 1
12 21234 1 1 70 THR OG1 O -21.288 -7.463 10.656 1.00 . A A . 682 THR OG1 1 1
12 21235 1 1 71 PRO C C -19.803 -4.456 13.868 1.00 . A A . 683 PRO C 1 1
12 21236 1 1 71 PRO CA C -21.199 -3.843 13.800 1.00 . A A . 683 PRO CA 1 1
12 21237 1 1 71 PRO CB C -21.897 -3.929 15.166 1.00 . A A . 683 PRO CB 1 1
12 21238 1 1 71 PRO CD C -23.303 -5.051 13.599 1.00 . A A . 683 PRO CD 1 1
12 21239 1 1 71 PRO CG C -22.866 -5.058 15.037 1.00 . A A . 683 PRO CG 1 1
12 21240 1 1 71 PRO HA H -21.115 -2.807 13.501 1.00 . A A . 683 PRO HA 1 1
12 21241 1 1 71 PRO HB2 H -21.162 -4.124 15.934 1.00 . A A . 683 PRO HB2 1 1
12 21242 1 1 71 PRO HB3 H -22.402 -2.997 15.373 1.00 . A A . 683 PRO HB3 1 1
12 21243 1 1 71 PRO HD2 H -23.581 -6.043 13.281 1.00 . A A . 683 PRO HD2 1 1
12 21244 1 1 71 PRO HD3 H -24.121 -4.360 13.452 1.00 . A A . 683 PRO HD3 1 1
12 21245 1 1 71 PRO HG2 H -22.378 -5.992 15.279 1.00 . A A . 683 PRO HG2 1 1
12 21246 1 1 71 PRO HG3 H -23.713 -4.894 15.689 1.00 . A A . 683 PRO HG3 1 1
12 21247 1 1 71 PRO N N -22.091 -4.586 12.900 1.00 . A A . 683 PRO N 1 1
12 21248 1 1 71 PRO O O -18.830 -3.765 14.166 1.00 . A A . 683 PRO O 1 1
12 21249 1 1 72 GLU C C -17.614 -6.025 12.396 1.00 . A A . 684 GLU C 1 1
12 21250 1 1 72 GLU CA C -18.422 -6.437 13.624 1.00 . A A . 684 GLU CA 1 1
12 21251 1 1 72 GLU CB C -18.603 -7.961 13.646 1.00 . A A . 684 GLU CB 1 1
12 21252 1 1 72 GLU CD C -20.700 -8.555 14.958 1.00 . A A . 684 GLU CD 1 1
12 21253 1 1 72 GLU CG C -19.183 -8.501 14.950 1.00 . A A . 684 GLU CG 1 1
12 21254 1 1 72 GLU H H -20.527 -6.270 13.405 1.00 . A A . 684 GLU H 1 1
12 21255 1 1 72 GLU HA H -17.887 -6.129 14.512 1.00 . A A . 684 GLU HA 1 1
12 21256 1 1 72 GLU HB2 H -19.267 -8.243 12.842 1.00 . A A . 684 GLU HB2 1 1
12 21257 1 1 72 GLU HB3 H -17.641 -8.426 13.484 1.00 . A A . 684 GLU HB3 1 1
12 21258 1 1 72 GLU HG2 H -18.806 -9.501 15.107 1.00 . A A . 684 GLU HG2 1 1
12 21259 1 1 72 GLU HG3 H -18.858 -7.866 15.762 1.00 . A A . 684 GLU HG3 1 1
12 21260 1 1 72 GLU N N -19.712 -5.760 13.620 1.00 . A A . 684 GLU N 1 1
12 21261 1 1 72 GLU O O -16.401 -5.841 12.465 1.00 . A A . 684 GLU O 1 1
12 21262 1 1 72 GLU OE1 O -21.325 -8.002 14.026 1.00 . A A . 684 GLU OE1 1 1
12 21263 1 1 72 GLU OE2 O -21.265 -9.150 15.898 1.00 . A A . 684 GLU OE2 1 1
12 21264 1 1 73 GLN C C -17.307 -4.023 9.997 1.00 . A A . 685 GLN C 1 1
12 21265 1 1 73 GLN CA C -17.697 -5.500 10.004 1.00 . A A . 685 GLN CA 1 1
12 21266 1 1 73 GLN CB C -18.657 -5.782 8.847 1.00 . A A . 685 GLN CB 1 1
12 21267 1 1 73 GLN CD C -19.964 -7.518 7.563 1.00 . A A . 685 GLN CD 1 1
12 21268 1 1 73 GLN CG C -18.856 -7.263 8.565 1.00 . A A . 685 GLN CG 1 1
12 21269 1 1 73 GLN H H -19.279 -6.070 11.287 1.00 . A A . 685 GLN H 1 1
12 21270 1 1 73 GLN HA H -16.809 -6.094 9.869 1.00 . A A . 685 GLN HA 1 1
12 21271 1 1 73 GLN HB2 H -19.619 -5.350 9.080 1.00 . A A . 685 GLN HB2 1 1
12 21272 1 1 73 GLN HB3 H -18.270 -5.317 7.953 1.00 . A A . 685 GLN HB3 1 1
12 21273 1 1 73 GLN HE21 H -18.788 -8.734 6.522 1.00 . A A . 685 GLN HE21 1 1
12 21274 1 1 73 GLN HE22 H -20.384 -8.519 5.901 1.00 . A A . 685 GLN HE22 1 1
12 21275 1 1 73 GLN HG2 H -17.935 -7.669 8.174 1.00 . A A . 685 GLN HG2 1 1
12 21276 1 1 73 GLN HG3 H -19.105 -7.763 9.491 1.00 . A A . 685 GLN HG3 1 1
12 21277 1 1 73 GLN N N -18.313 -5.898 11.267 1.00 . A A . 685 GLN N 1 1
12 21278 1 1 73 GLN NE2 N -19.684 -8.339 6.561 1.00 . A A . 685 GLN NE2 1 1
12 21279 1 1 73 GLN O O -16.246 -3.655 9.492 1.00 . A A . 685 GLN O 1 1
12 21280 1 1 73 GLN OE1 O -21.063 -6.977 7.692 1.00 . A A . 685 GLN OE1 1 1
12 21281 1 1 74 LEU C C -18.029 -1.176 11.999 1.00 . A A . 686 LEU C 1 1
12 21282 1 1 74 LEU CA C -17.941 -1.741 10.587 1.00 . A A . 686 LEU CA 1 1
12 21283 1 1 74 LEU CB C -18.986 -1.034 9.714 1.00 . A A . 686 LEU CB 1 1
12 21284 1 1 74 LEU CD1 C -17.428 0.677 8.743 1.00 . A A . 686 LEU CD1 1 1
12 21285 1 1 74 LEU CD2 C -17.893 -1.439 7.490 1.00 . A A . 686 LEU CD2 1 1
12 21286 1 1 74 LEU CG C -18.466 -0.387 8.427 1.00 . A A . 686 LEU CG 1 1
12 21287 1 1 74 LEU H H -18.993 -3.545 10.965 1.00 . A A . 686 LEU H 1 1
12 21288 1 1 74 LEU HA H -16.957 -1.550 10.186 1.00 . A A . 686 LEU HA 1 1
12 21289 1 1 74 LEU HB2 H -19.742 -1.758 9.447 1.00 . A A . 686 LEU HB2 1 1
12 21290 1 1 74 LEU HB3 H -19.453 -0.265 10.313 1.00 . A A . 686 LEU HB3 1 1
12 21291 1 1 74 LEU HD11 H -17.405 0.855 9.808 1.00 . A A . 686 LEU HD11 1 1
12 21292 1 1 74 LEU HD12 H -17.685 1.592 8.230 1.00 . A A . 686 LEU HD12 1 1
12 21293 1 1 74 LEU HD13 H -16.455 0.340 8.412 1.00 . A A . 686 LEU HD13 1 1
12 21294 1 1 74 LEU HD21 H -18.487 -1.482 6.588 1.00 . A A . 686 LEU HD21 1 1
12 21295 1 1 74 LEU HD22 H -17.908 -2.403 7.977 1.00 . A A . 686 LEU HD22 1 1
12 21296 1 1 74 LEU HD23 H -16.874 -1.180 7.238 1.00 . A A . 686 LEU HD23 1 1
12 21297 1 1 74 LEU HG H -19.289 0.097 7.919 1.00 . A A . 686 LEU HG 1 1
12 21298 1 1 74 LEU N N -18.173 -3.184 10.559 1.00 . A A . 686 LEU N 1 1
12 21299 1 1 74 LEU O O -19.102 -1.180 12.603 1.00 . A A . 686 LEU O 1 1
12 21300 1 1 75 LYS C C -17.355 1.372 13.757 1.00 . A A . 687 LYS C 1 1
12 21301 1 1 75 LYS CA C -16.927 -0.084 13.857 1.00 . A A . 687 LYS CA 1 1
12 21302 1 1 75 LYS CB C -15.562 -0.212 14.543 1.00 . A A . 687 LYS CB 1 1
12 21303 1 1 75 LYS CD C -15.994 -2.415 15.714 1.00 . A A . 687 LYS CD 1 1
12 21304 1 1 75 LYS CE C -15.510 -3.847 15.987 1.00 . A A . 687 LYS CE 1 1
12 21305 1 1 75 LYS CG C -15.091 -1.650 14.733 1.00 . A A . 687 LYS CG 1 1
12 21306 1 1 75 LYS H H -16.067 -0.729 12.028 1.00 . A A . 687 LYS H 1 1
12 21307 1 1 75 LYS HA H -17.668 -0.613 14.427 1.00 . A A . 687 LYS HA 1 1
12 21308 1 1 75 LYS HB2 H -14.826 0.302 13.947 1.00 . A A . 687 LYS HB2 1 1
12 21309 1 1 75 LYS HB3 H -15.616 0.257 15.514 1.00 . A A . 687 LYS HB3 1 1
12 21310 1 1 75 LYS HD2 H -16.024 -1.875 16.651 1.00 . A A . 687 LYS HD2 1 1
12 21311 1 1 75 LYS HD3 H -16.996 -2.459 15.302 1.00 . A A . 687 LYS HD3 1 1
12 21312 1 1 75 LYS HE2 H -15.484 -4.401 15.058 1.00 . A A . 687 LYS HE2 1 1
12 21313 1 1 75 LYS HE3 H -14.517 -3.817 16.416 1.00 . A A . 687 LYS HE3 1 1
12 21314 1 1 75 LYS HG2 H -15.105 -2.145 13.771 1.00 . A A . 687 LYS HG2 1 1
12 21315 1 1 75 LYS HG3 H -14.079 -1.630 15.116 1.00 . A A . 687 LYS HG3 1 1
12 21316 1 1 75 LYS HZ1 H -16.129 -5.554 17.020 1.00 . A A . 687 LYS HZ1 1 1
12 21317 1 1 75 LYS HZ2 H -17.396 -4.518 16.586 1.00 . A A . 687 LYS HZ2 1 1
12 21318 1 1 75 LYS HZ3 H -16.373 -4.112 17.872 1.00 . A A . 687 LYS HZ3 1 1
12 21319 1 1 75 LYS N N -16.913 -0.679 12.527 1.00 . A A . 687 LYS N 1 1
12 21320 1 1 75 LYS NZ N -16.415 -4.557 16.933 1.00 . A A . 687 LYS NZ 1 1
12 21321 1 1 75 LYS O O -17.035 2.062 12.792 1.00 . A A . 687 LYS O 1 1
12 21322 1 1 76 ILE C C -18.139 3.956 15.994 1.00 . A A . 688 ILE C 1 1
12 21323 1 1 76 ILE CA C -18.589 3.194 14.756 1.00 . A A . 688 ILE CA 1 1
12 21324 1 1 76 ILE CB C -20.135 3.216 14.671 1.00 . A A . 688 ILE CB 1 1
12 21325 1 1 76 ILE CD1 C -22.105 2.236 13.375 1.00 . A A . 688 ILE CD1 1 1
12 21326 1 1 76 ILE CG1 C -20.612 2.494 13.402 1.00 . A A . 688 ILE CG1 1 1
12 21327 1 1 76 ILE CG2 C -20.649 4.652 14.677 1.00 . A A . 688 ILE CG2 1 1
12 21328 1 1 76 ILE H H -18.254 1.252 15.517 1.00 . A A . 688 ILE H 1 1
12 21329 1 1 76 ILE HA H -18.197 3.692 13.882 1.00 . A A . 688 ILE HA 1 1
12 21330 1 1 76 ILE HB H -20.532 2.713 15.543 1.00 . A A . 688 ILE HB 1 1
12 21331 1 1 76 ILE HD11 H -22.605 3.067 12.900 1.00 . A A . 688 ILE HD11 1 1
12 21332 1 1 76 ILE HD12 H -22.470 2.126 14.386 1.00 . A A . 688 ILE HD12 1 1
12 21333 1 1 76 ILE HD13 H -22.303 1.331 12.821 1.00 . A A . 688 ILE HD13 1 1
12 21334 1 1 76 ILE HG12 H -20.368 3.098 12.539 1.00 . A A . 688 ILE HG12 1 1
12 21335 1 1 76 ILE HG13 H -20.107 1.540 13.320 1.00 . A A . 688 ILE HG13 1 1
12 21336 1 1 76 ILE HG21 H -20.007 5.263 15.294 1.00 . A A . 688 ILE HG21 1 1
12 21337 1 1 76 ILE HG22 H -21.654 4.672 15.072 1.00 . A A . 688 ILE HG22 1 1
12 21338 1 1 76 ILE HG23 H -20.652 5.037 13.669 1.00 . A A . 688 ILE HG23 1 1
12 21339 1 1 76 ILE N N -18.083 1.831 14.756 1.00 . A A . 688 ILE N 1 1
12 21340 1 1 76 ILE O O -18.410 3.551 17.128 1.00 . A A . 688 ILE O 1 1
12 21341 1 1 77 PHE C C -17.516 7.339 16.655 1.00 . A A . 689 PHE C 1 1
12 21342 1 1 77 PHE CA C -16.960 5.923 16.825 1.00 . A A . 689 PHE CA 1 1
12 21343 1 1 77 PHE CB C -15.430 5.973 16.811 1.00 . A A . 689 PHE CB 1 1
12 21344 1 1 77 PHE CD1 C -14.391 3.831 16.012 1.00 . A A . 689 PHE CD1 1 1
12 21345 1 1 77 PHE CD2 C -14.483 4.239 18.359 1.00 . A A . 689 PHE CD2 1 1
12 21346 1 1 77 PHE CE1 C -13.763 2.622 16.242 1.00 . A A . 689 PHE CE1 1 1
12 21347 1 1 77 PHE CE2 C -13.857 3.030 18.596 1.00 . A A . 689 PHE CE2 1 1
12 21348 1 1 77 PHE CG C -14.759 4.652 17.066 1.00 . A A . 689 PHE CG 1 1
12 21349 1 1 77 PHE CZ C -13.497 2.221 17.536 1.00 . A A . 689 PHE CZ 1 1
12 21350 1 1 77 PHE H H -17.232 5.284 14.822 1.00 . A A . 689 PHE H 1 1
12 21351 1 1 77 PHE HA H -17.294 5.502 17.762 1.00 . A A . 689 PHE HA 1 1
12 21352 1 1 77 PHE HB2 H -15.106 6.321 15.844 1.00 . A A . 689 PHE HB2 1 1
12 21353 1 1 77 PHE HB3 H -15.096 6.668 17.568 1.00 . A A . 689 PHE HB3 1 1
12 21354 1 1 77 PHE HD1 H -14.601 4.143 14.999 1.00 . A A . 689 PHE HD1 1 1
12 21355 1 1 77 PHE HD2 H -14.764 4.871 19.188 1.00 . A A . 689 PHE HD2 1 1
12 21356 1 1 77 PHE HE1 H -13.483 1.991 15.412 1.00 . A A . 689 PHE HE1 1 1
12 21357 1 1 77 PHE HE2 H -13.648 2.719 19.607 1.00 . A A . 689 PHE HE2 1 1
12 21358 1 1 77 PHE HZ H -13.006 1.277 17.720 1.00 . A A . 689 PHE HZ 1 1
12 21359 1 1 77 PHE N N -17.447 5.058 15.754 1.00 . A A . 689 PHE N 1 1
12 21360 1 1 77 PHE O O -17.677 7.815 15.529 1.00 . A A . 689 PHE O 1 1
12 21361 1 1 78 ILE C C -17.463 10.347 18.519 1.00 . A A . 690 ILE C 1 1
12 21362 1 1 78 ILE CA C -18.330 9.380 17.706 1.00 . A A . 690 ILE CA 1 1
12 21363 1 1 78 ILE CB C -19.805 9.429 18.191 1.00 . A A . 690 ILE CB 1 1
12 21364 1 1 78 ILE CD1 C -21.899 10.883 18.127 1.00 . A A . 690 ILE CD1 1 1
12 21365 1 1 78 ILE CG1 C -20.390 10.835 18.013 1.00 . A A . 690 ILE CG1 1 1
12 21366 1 1 78 ILE CG2 C -19.917 8.979 19.642 1.00 . A A . 690 ILE CG2 1 1
12 21367 1 1 78 ILE H H -17.665 7.595 18.637 1.00 . A A . 690 ILE H 1 1
12 21368 1 1 78 ILE HA H -18.312 9.702 16.672 1.00 . A A . 690 ILE HA 1 1
12 21369 1 1 78 ILE HB H -20.375 8.736 17.590 1.00 . A A . 690 ILE HB 1 1
12 21370 1 1 78 ILE HD11 H -22.329 11.050 17.151 1.00 . A A . 690 ILE HD11 1 1
12 21371 1 1 78 ILE HD12 H -22.185 11.688 18.788 1.00 . A A . 690 ILE HD12 1 1
12 21372 1 1 78 ILE HD13 H -22.261 9.945 18.524 1.00 . A A . 690 ILE HD13 1 1
12 21373 1 1 78 ILE HG12 H -19.981 11.487 18.768 1.00 . A A . 690 ILE HG12 1 1
12 21374 1 1 78 ILE HG13 H -20.119 11.208 17.035 1.00 . A A . 690 ILE HG13 1 1
12 21375 1 1 78 ILE HG21 H -19.277 9.592 20.258 1.00 . A A . 690 ILE HG21 1 1
12 21376 1 1 78 ILE HG22 H -19.614 7.945 19.721 1.00 . A A . 690 ILE HG22 1 1
12 21377 1 1 78 ILE HG23 H -20.941 9.080 19.971 1.00 . A A . 690 ILE HG23 1 1
12 21378 1 1 78 ILE N N -17.800 8.018 17.763 1.00 . A A . 690 ILE N 1 1
12 21379 1 1 78 ILE O O -16.988 10.014 19.609 1.00 . A A . 690 ILE O 1 1
12 21380 1 1 79 LEU C C -17.283 13.742 19.053 1.00 . A A . 691 LEU C 1 1
12 21381 1 1 79 LEU CA C -16.429 12.560 18.616 1.00 . A A . 691 LEU CA 1 1
12 21382 1 1 79 LEU CB C -15.340 13.058 17.662 1.00 . A A . 691 LEU CB 1 1
12 21383 1 1 79 LEU CD1 C -13.521 12.596 16.011 1.00 . A A . 691 LEU CD1 1 1
12 21384 1 1 79 LEU CD2 C -13.730 11.176 18.047 1.00 . A A . 691 LEU CD2 1 1
12 21385 1 1 79 LEU CG C -14.487 11.974 17.002 1.00 . A A . 691 LEU CG 1 1
12 21386 1 1 79 LEU H H -17.656 11.742 17.090 1.00 . A A . 691 LEU H 1 1
12 21387 1 1 79 LEU HA H -15.969 12.120 19.487 1.00 . A A . 691 LEU HA 1 1
12 21388 1 1 79 LEU HB2 H -15.808 13.638 16.887 1.00 . A A . 691 LEU HB2 1 1
12 21389 1 1 79 LEU HB3 H -14.680 13.708 18.218 1.00 . A A . 691 LEU HB3 1 1
12 21390 1 1 79 LEU HD11 H -14.058 13.260 15.351 1.00 . A A . 691 LEU HD11 1 1
12 21391 1 1 79 LEU HD12 H -13.050 11.817 15.431 1.00 . A A . 691 LEU HD12 1 1
12 21392 1 1 79 LEU HD13 H -12.766 13.153 16.546 1.00 . A A . 691 LEU HD13 1 1
12 21393 1 1 79 LEU HD21 H -14.306 10.303 18.318 1.00 . A A . 691 LEU HD21 1 1
12 21394 1 1 79 LEU HD22 H -13.570 11.788 18.921 1.00 . A A . 691 LEU HD22 1 1
12 21395 1 1 79 LEU HD23 H -12.777 10.867 17.643 1.00 . A A . 691 LEU HD23 1 1
12 21396 1 1 79 LEU HG H -15.132 11.296 16.461 1.00 . A A . 691 LEU HG 1 1
12 21397 1 1 79 LEU N N -17.248 11.541 17.964 1.00 . A A . 691 LEU N 1 1
12 21398 1 1 79 LEU O O -18.164 14.195 18.316 1.00 . A A . 691 LEU O 1 1
12 21399 1 1 80 GLY C C -17.511 15.559 22.253 1.00 . A A . 692 GLY C 1 1
12 21400 1 1 80 GLY CA C -17.745 15.375 20.771 1.00 . A A . 692 GLY CA 1 1
12 21401 1 1 80 GLY H H -16.293 13.839 20.784 1.00 . A A . 692 GLY H 1 1
12 21402 1 1 80 GLY HA2 H -17.433 16.268 20.250 1.00 . A A . 692 GLY HA2 1 1
12 21403 1 1 80 GLY HA3 H -18.799 15.215 20.598 1.00 . A A . 692 GLY HA3 1 1
12 21404 1 1 80 GLY N N -17.007 14.244 20.246 1.00 . A A . 692 GLY N 1 1
12 21405 1 1 80 GLY O O -16.710 14.842 22.849 1.00 . A A . 692 GLY O 1 1
12 21406 1 1 81 SER C C -18.644 15.642 25.088 1.00 . A A . 693 SER C 1 1
12 21407 1 1 81 SER CA C -18.065 16.795 24.276 1.00 . A A . 693 SER CA 1 1
12 21408 1 1 81 SER CB C -18.759 18.113 24.638 1.00 . A A . 693 SER CB 1 1
12 21409 1 1 81 SER H H -18.799 17.081 22.308 1.00 . A A . 693 SER H 1 1
12 21410 1 1 81 SER HA H -17.015 16.877 24.503 1.00 . A A . 693 SER HA 1 1
12 21411 1 1 81 SER HB2 H -18.655 18.291 25.699 1.00 . A A . 693 SER HB2 1 1
12 21412 1 1 81 SER HB3 H -18.297 18.923 24.091 1.00 . A A . 693 SER HB3 1 1
12 21413 1 1 81 SER HG H -20.621 18.673 24.890 1.00 . A A . 693 SER HG 1 1
12 21414 1 1 81 SER N N -18.192 16.532 22.844 1.00 . A A . 693 SER N 1 1
12 21415 1 1 81 SER O O -18.113 15.269 26.134 1.00 . A A . 693 SER O 1 1
12 21416 1 1 81 SER OG O -20.139 18.072 24.316 1.00 . A A . 693 SER OG 1 1
12 21417 1 1 82 LYS C C -20.695 12.890 24.191 1.00 . A A . 694 LYS C 1 1
12 21418 1 1 82 LYS CA C -20.389 13.953 25.233 1.00 . A A . 694 LYS CA 1 1
12 21419 1 1 82 LYS CB C -21.676 14.397 25.937 1.00 . A A . 694 LYS CB 1 1
12 21420 1 1 82 LYS CD C -23.649 13.763 27.376 1.00 . A A . 694 LYS CD 1 1
12 21421 1 1 82 LYS CE C -24.345 12.636 28.124 1.00 . A A . 694 LYS CE 1 1
12 21422 1 1 82 LYS CG C -22.394 13.270 26.670 1.00 . A A . 694 LYS CG 1 1
12 21423 1 1 82 LYS H H -20.115 15.435 23.757 1.00 . A A . 694 LYS H 1 1
12 21424 1 1 82 LYS HA H -19.704 13.541 25.960 1.00 . A A . 694 LYS HA 1 1
12 21425 1 1 82 LYS HB2 H -21.432 15.167 26.654 1.00 . A A . 694 LYS HB2 1 1
12 21426 1 1 82 LYS HB3 H -22.352 14.806 25.199 1.00 . A A . 694 LYS HB3 1 1
12 21427 1 1 82 LYS HD2 H -23.375 14.534 28.082 1.00 . A A . 694 LYS HD2 1 1
12 21428 1 1 82 LYS HD3 H -24.329 14.170 26.642 1.00 . A A . 694 LYS HD3 1 1
12 21429 1 1 82 LYS HE2 H -23.649 12.204 28.827 1.00 . A A . 694 LYS HE2 1 1
12 21430 1 1 82 LYS HE3 H -25.188 13.045 28.662 1.00 . A A . 694 LYS HE3 1 1
12 21431 1 1 82 LYS HG2 H -22.673 12.511 25.954 1.00 . A A . 694 LYS HG2 1 1
12 21432 1 1 82 LYS HG3 H -21.723 12.847 27.403 1.00 . A A . 694 LYS HG3 1 1
12 21433 1 1 82 LYS HZ1 H -24.046 11.225 26.612 1.00 . A A . 694 LYS HZ1 1 1
12 21434 1 1 82 LYS HZ2 H -25.577 11.942 26.586 1.00 . A A . 694 LYS HZ2 1 1
12 21435 1 1 82 LYS HZ3 H -25.215 10.769 27.752 1.00 . A A . 694 LYS HZ3 1 1
12 21436 1 1 82 LYS N N -19.736 15.079 24.589 1.00 . A A . 694 LYS N 1 1
12 21437 1 1 82 LYS NZ N -24.829 11.570 27.204 1.00 . A A . 694 LYS NZ 1 1
12 21438 1 1 82 LYS O O -21.288 13.180 23.152 1.00 . A A . 694 LYS O 1 1
12 21439 1 1 83 GLY C C -21.965 10.173 23.468 1.00 . A A . 695 GLY C 1 1
12 21440 1 1 83 GLY CA C -20.509 10.582 23.536 1.00 . A A . 695 GLY CA 1 1
12 21441 1 1 83 GLY H H -19.792 11.500 25.302 1.00 . A A . 695 GLY H 1 1
12 21442 1 1 83 GLY HA2 H -20.185 10.891 22.553 1.00 . A A . 695 GLY HA2 1 1
12 21443 1 1 83 GLY HA3 H -19.923 9.729 23.843 1.00 . A A . 695 GLY HA3 1 1
12 21444 1 1 83 GLY N N -20.272 11.665 24.466 1.00 . A A . 695 GLY N 1 1
12 21445 1 1 83 GLY O O -22.598 9.924 24.494 1.00 . A A . 695 GLY O 1 1
12 21446 1 1 84 ASN C C -23.950 8.199 21.822 1.00 . A A . 696 ASN C 1 1
12 21447 1 1 84 ASN CA C -23.879 9.704 22.041 1.00 . A A . 696 ASN CA 1 1
12 21448 1 1 84 ASN CB C -24.481 10.448 20.848 1.00 . A A . 696 ASN CB 1 1
12 21449 1 1 84 ASN CG C -25.986 10.288 20.772 1.00 . A A . 696 ASN CG 1 1
12 21450 1 1 84 ASN H H -21.939 10.327 21.479 1.00 . A A . 696 ASN H 1 1
12 21451 1 1 84 ASN HA H -24.436 9.954 22.932 1.00 . A A . 696 ASN HA 1 1
12 21452 1 1 84 ASN HB2 H -24.254 11.500 20.933 1.00 . A A . 696 ASN HB2 1 1
12 21453 1 1 84 ASN HB3 H -24.050 10.062 19.936 1.00 . A A . 696 ASN HB3 1 1
12 21454 1 1 84 ASN HD21 H -25.924 10.342 18.788 1.00 . A A . 696 ASN HD21 1 1
12 21455 1 1 84 ASN HD22 H -27.493 10.158 19.487 1.00 . A A . 696 ASN HD22 1 1
12 21456 1 1 84 ASN N N -22.494 10.103 22.254 1.00 . A A . 696 ASN N 1 1
12 21457 1 1 84 ASN ND2 N -26.521 10.259 19.560 1.00 . A A . 696 ASN ND2 1 1
12 21458 1 1 84 ASN O O -23.816 7.722 20.693 1.00 . A A . 696 ASN O 1 1
12 21459 1 1 84 ASN OD1 O -26.663 10.191 21.796 1.00 . A A . 696 ASN OD1 1 1
12 21460 1 1 85 TYR C C -25.486 5.467 22.210 1.00 . A A . 697 TYR C 1 1
12 21461 1 1 85 TYR CA C -24.207 5.996 22.873 1.00 . A A . 697 TYR CA 1 1
12 21462 1 1 85 TYR CB C -24.081 5.427 24.293 1.00 . A A . 697 TYR CB 1 1
12 21463 1 1 85 TYR CD1 C -25.930 6.464 25.673 1.00 . A A . 697 TYR CD1 1 1
12 21464 1 1 85 TYR CD2 C -23.685 7.137 26.111 1.00 . A A . 697 TYR CD2 1 1
12 21465 1 1 85 TYR CE1 C -26.383 7.319 26.660 1.00 . A A . 697 TYR CE1 1 1
12 21466 1 1 85 TYR CE2 C -24.130 7.992 27.100 1.00 . A A . 697 TYR CE2 1 1
12 21467 1 1 85 TYR CG C -24.576 6.359 25.380 1.00 . A A . 697 TYR CG 1 1
12 21468 1 1 85 TYR CZ C -25.479 8.080 27.371 1.00 . A A . 697 TYR CZ 1 1
12 21469 1 1 85 TYR H H -24.245 7.914 23.775 1.00 . A A . 697 TYR H 1 1
12 21470 1 1 85 TYR HA H -23.363 5.654 22.296 1.00 . A A . 697 TYR HA 1 1
12 21471 1 1 85 TYR HB2 H -24.656 4.514 24.355 1.00 . A A . 697 TYR HB2 1 1
12 21472 1 1 85 TYR HB3 H -23.043 5.204 24.492 1.00 . A A . 697 TYR HB3 1 1
12 21473 1 1 85 TYR HD1 H -26.636 5.866 25.114 1.00 . A A . 697 TYR HD1 1 1
12 21474 1 1 85 TYR HD2 H -22.629 7.068 25.897 1.00 . A A . 697 TYR HD2 1 1
12 21475 1 1 85 TYR HE1 H -27.439 7.386 26.873 1.00 . A A . 697 TYR HE1 1 1
12 21476 1 1 85 TYR HE2 H -23.423 8.589 27.656 1.00 . A A . 697 TYR HE2 1 1
12 21477 1 1 85 TYR HH H -26.069 8.440 29.165 1.00 . A A . 697 TYR HH 1 1
12 21478 1 1 85 TYR N N -24.144 7.460 22.911 1.00 . A A . 697 TYR N 1 1
12 21479 1 1 85 TYR O O -26.205 4.655 22.792 1.00 . A A . 697 TYR O 1 1
12 21480 1 1 85 TYR OH O -25.925 8.933 28.354 1.00 . A A . 697 TYR OH 1 1
12 21481 1 1 86 GLN C C -26.494 4.752 18.982 1.00 . A A . 698 GLN C 1 1
12 21482 1 1 86 GLN CA C -26.929 5.474 20.252 1.00 . A A . 698 GLN CA 1 1
12 21483 1 1 86 GLN CB C -27.834 6.659 19.900 1.00 . A A . 698 GLN CB 1 1
12 21484 1 1 86 GLN CD C -29.210 6.558 22.023 1.00 . A A . 698 GLN CD 1 1
12 21485 1 1 86 GLN CG C -28.360 7.420 21.111 1.00 . A A . 698 GLN CG 1 1
12 21486 1 1 86 GLN H H -25.155 6.576 20.571 1.00 . A A . 698 GLN H 1 1
12 21487 1 1 86 GLN HA H -27.475 4.783 20.879 1.00 . A A . 698 GLN HA 1 1
12 21488 1 1 86 GLN HB2 H -27.279 7.348 19.282 1.00 . A A . 698 GLN HB2 1 1
12 21489 1 1 86 GLN HB3 H -28.681 6.291 19.340 1.00 . A A . 698 GLN HB3 1 1
12 21490 1 1 86 GLN HE21 H -28.028 6.969 23.565 1.00 . A A . 698 GLN HE21 1 1
12 21491 1 1 86 GLN HE22 H -29.361 5.924 23.898 1.00 . A A . 698 GLN HE22 1 1
12 21492 1 1 86 GLN HG2 H -27.519 7.795 21.676 1.00 . A A . 698 GLN HG2 1 1
12 21493 1 1 86 GLN HG3 H -28.957 8.251 20.765 1.00 . A A . 698 GLN HG3 1 1
12 21494 1 1 86 GLN N N -25.761 5.921 20.991 1.00 . A A . 698 GLN N 1 1
12 21495 1 1 86 GLN NE2 N -28.828 6.476 23.289 1.00 . A A . 698 GLN NE2 1 1
12 21496 1 1 86 GLN O O -26.552 5.311 17.887 1.00 . A A . 698 GLN O 1 1
12 21497 1 1 86 GLN OE1 O -30.204 5.975 21.593 1.00 . A A . 698 GLN OE1 1 1
12 21498 1 1 87 GLY C C -24.117 2.812 17.733 1.00 . A A . 699 GLY C 1 1
12 21499 1 1 87 GLY CA C -25.614 2.733 17.987 1.00 . A A . 699 GLY CA 1 1
12 21500 1 1 87 GLY H H -26.025 3.113 20.033 1.00 . A A . 699 GLY H 1 1
12 21501 1 1 87 GLY HA2 H -25.882 1.699 18.142 1.00 . A A . 699 GLY HA2 1 1
12 21502 1 1 87 GLY HA3 H -26.133 3.096 17.111 1.00 . A A . 699 GLY HA3 1 1
12 21503 1 1 87 GLY N N -26.053 3.507 19.136 1.00 . A A . 699 GLY N 1 1
12 21504 1 1 87 GLY O O -23.642 2.363 16.691 1.00 . A A . 699 GLY O 1 1
12 21505 1 1 88 VAL C C -21.206 2.543 19.475 1.00 . A A . 700 VAL C 1 1
12 21506 1 1 88 VAL CA C -21.921 3.479 18.505 1.00 . A A . 700 VAL CA 1 1
12 21507 1 1 88 VAL CB C -21.409 4.928 18.704 1.00 . A A . 700 VAL CB 1 1
12 21508 1 1 88 VAL CG1 C -22.100 5.881 17.739 1.00 . A A . 700 VAL CG1 1 1
12 21509 1 1 88 VAL CG2 C -21.601 5.389 20.141 1.00 . A A . 700 VAL CG2 1 1
12 21510 1 1 88 VAL H H -23.769 3.699 19.493 1.00 . A A . 700 VAL H 1 1
12 21511 1 1 88 VAL HA H -21.686 3.172 17.494 1.00 . A A . 700 VAL HA 1 1
12 21512 1 1 88 VAL HB H -20.350 4.942 18.484 1.00 . A A . 700 VAL HB 1 1
12 21513 1 1 88 VAL HG11 H -21.394 6.213 16.992 1.00 . A A . 700 VAL HG11 1 1
12 21514 1 1 88 VAL HG12 H -22.477 6.734 18.283 1.00 . A A . 700 VAL HG12 1 1
12 21515 1 1 88 VAL HG13 H -22.922 5.370 17.256 1.00 . A A . 700 VAL HG13 1 1
12 21516 1 1 88 VAL HG21 H -20.689 5.843 20.499 1.00 . A A . 700 VAL HG21 1 1
12 21517 1 1 88 VAL HG22 H -21.849 4.540 20.761 1.00 . A A . 700 VAL HG22 1 1
12 21518 1 1 88 VAL HG23 H -22.403 6.113 20.182 1.00 . A A . 700 VAL HG23 1 1
12 21519 1 1 88 VAL N N -23.361 3.371 18.674 1.00 . A A . 700 VAL N 1 1
12 21520 1 1 88 VAL O O -21.677 2.297 20.587 1.00 . A A . 700 VAL O 1 1
12 21521 1 1 89 ASP C C -18.563 1.781 20.977 1.00 . A A . 701 ASP C 1 1
12 21522 1 1 89 ASP CA C -19.290 1.078 19.833 1.00 . A A . 701 ASP CA 1 1
12 21523 1 1 89 ASP CB C -18.285 0.329 18.953 1.00 . A A . 701 ASP CB 1 1
12 21524 1 1 89 ASP CG C -17.665 -0.862 19.660 1.00 . A A . 701 ASP CG 1 1
12 21525 1 1 89 ASP H H -19.758 2.282 18.146 1.00 . A A . 701 ASP H 1 1
12 21526 1 1 89 ASP HA H -19.974 0.366 20.270 1.00 . A A . 701 ASP HA 1 1
12 21527 1 1 89 ASP HB2 H -18.787 -0.028 18.067 1.00 . A A . 701 ASP HB2 1 1
12 21528 1 1 89 ASP HB3 H -17.494 1.005 18.667 1.00 . A A . 701 ASP HB3 1 1
12 21529 1 1 89 ASP N N -20.080 2.011 19.029 1.00 . A A . 701 ASP N 1 1
12 21530 1 1 89 ASP O O -18.548 1.288 22.104 1.00 . A A . 701 ASP O 1 1
12 21531 1 1 89 ASP OD1 O -18.348 -1.472 20.509 1.00 . A A . 701 ASP OD1 1 1
12 21532 1 1 89 ASP OD2 O -16.498 -1.186 19.357 1.00 . A A . 701 ASP OD2 1 1
12 21533 1 1 90 ARG C C -17.358 5.193 21.459 1.00 . A A . 702 ARG C 1 1
12 21534 1 1 90 ARG CA C -17.227 3.694 21.693 1.00 . A A . 702 ARG CA 1 1
12 21535 1 1 90 ARG CB C -15.742 3.298 21.696 1.00 . A A . 702 ARG CB 1 1
12 21536 1 1 90 ARG CD C -13.997 1.503 22.250 1.00 . A A . 702 ARG CD 1 1
12 21537 1 1 90 ARG CG C -15.484 1.884 22.226 1.00 . A A . 702 ARG CG 1 1
12 21538 1 1 90 ARG CZ C -13.752 -0.178 24.038 1.00 . A A . 702 ARG CZ 1 1
12 21539 1 1 90 ARG H H -18.118 3.341 19.804 1.00 . A A . 702 ARG H 1 1
12 21540 1 1 90 ARG HA H -17.651 3.458 22.659 1.00 . A A . 702 ARG HA 1 1
12 21541 1 1 90 ARG HB2 H -15.373 3.360 20.683 1.00 . A A . 702 ARG HB2 1 1
12 21542 1 1 90 ARG HB3 H -15.202 4.002 22.312 1.00 . A A . 702 ARG HB3 1 1
12 21543 1 1 90 ARG HD2 H -13.594 1.563 21.248 1.00 . A A . 702 ARG HD2 1 1
12 21544 1 1 90 ARG HD3 H -13.461 2.187 22.895 1.00 . A A . 702 ARG HD3 1 1
12 21545 1 1 90 ARG HE H -13.707 -0.572 22.081 1.00 . A A . 702 ARG HE 1 1
12 21546 1 1 90 ARG HG2 H -15.872 1.818 23.232 1.00 . A A . 702 ARG HG2 1 1
12 21547 1 1 90 ARG HG3 H -16.015 1.180 21.598 1.00 . A A . 702 ARG HG3 1 1
12 21548 1 1 90 ARG HH11 H -13.989 1.718 24.694 1.00 . A A . 702 ARG HH11 1 1
12 21549 1 1 90 ARG HH12 H -13.829 0.521 25.935 1.00 . A A . 702 ARG HH12 1 1
12 21550 1 1 90 ARG HH21 H -13.499 -2.156 23.704 1.00 . A A . 702 ARG HH21 1 1
12 21551 1 1 90 ARG HH22 H -13.549 -1.687 25.370 1.00 . A A . 702 ARG HH22 1 1
12 21552 1 1 90 ARG N N -17.978 2.941 20.688 1.00 . A A . 702 ARG N 1 1
12 21553 1 1 90 ARG NE N -13.801 0.142 22.747 1.00 . A A . 702 ARG NE 1 1
12 21554 1 1 90 ARG NH1 N -13.865 0.764 24.966 1.00 . A A . 702 ARG NH1 1 1
12 21555 1 1 90 ARG NH2 N -13.586 -1.444 24.401 1.00 . A A . 702 ARG NH2 1 1
12 21556 1 1 90 ARG O O -17.734 5.632 20.369 1.00 . A A . 702 ARG O 1 1
12 21557 1 1 91 TYR C C -15.766 8.052 22.740 1.00 . A A . 703 TYR C 1 1
12 21558 1 1 91 TYR CA C -17.111 7.428 22.383 1.00 . A A . 703 TYR CA 1 1
12 21559 1 1 91 TYR CB C -18.226 7.982 23.287 1.00 . A A . 703 TYR CB 1 1
12 21560 1 1 91 TYR CD1 C -17.427 8.506 25.630 1.00 . A A . 703 TYR CD1 1 1
12 21561 1 1 91 TYR CD2 C -18.598 6.460 25.273 1.00 . A A . 703 TYR CD2 1 1
12 21562 1 1 91 TYR CE1 C -17.294 8.200 26.972 1.00 . A A . 703 TYR CE1 1 1
12 21563 1 1 91 TYR CE2 C -18.470 6.149 26.613 1.00 . A A . 703 TYR CE2 1 1
12 21564 1 1 91 TYR CG C -18.079 7.643 24.758 1.00 . A A . 703 TYR CG 1 1
12 21565 1 1 91 TYR CZ C -17.817 7.021 27.458 1.00 . A A . 703 TYR CZ 1 1
12 21566 1 1 91 TYR H H -16.744 5.571 23.324 1.00 . A A . 703 TYR H 1 1
12 21567 1 1 91 TYR HA H -17.341 7.671 21.356 1.00 . A A . 703 TYR HA 1 1
12 21568 1 1 91 TYR HB2 H -18.237 9.059 23.204 1.00 . A A . 703 TYR HB2 1 1
12 21569 1 1 91 TYR HB3 H -19.176 7.593 22.951 1.00 . A A . 703 TYR HB3 1 1
12 21570 1 1 91 TYR HD1 H -17.020 9.428 25.248 1.00 . A A . 703 TYR HD1 1 1
12 21571 1 1 91 TYR HD2 H -19.108 5.778 24.609 1.00 . A A . 703 TYR HD2 1 1
12 21572 1 1 91 TYR HE1 H -16.784 8.884 27.634 1.00 . A A . 703 TYR HE1 1 1
12 21573 1 1 91 TYR HE2 H -18.879 5.225 26.994 1.00 . A A . 703 TYR HE2 1 1
12 21574 1 1 91 TYR HH H -16.849 6.269 28.939 1.00 . A A . 703 TYR HH 1 1
12 21575 1 1 91 TYR N N -17.040 5.977 22.483 1.00 . A A . 703 TYR N 1 1
12 21576 1 1 91 TYR O O -15.046 7.551 23.606 1.00 . A A . 703 TYR O 1 1
12 21577 1 1 91 TYR OH O -17.688 6.714 28.792 1.00 . A A . 703 TYR OH 1 1
12 21578 1 1 92 ILE C C -14.426 11.311 22.582 1.00 . A A . 704 ILE C 1 1
12 21579 1 1 92 ILE CA C -14.165 9.831 22.292 1.00 . A A . 704 ILE CA 1 1
12 21580 1 1 92 ILE CB C -13.219 9.681 21.081 1.00 . A A . 704 ILE CB 1 1
12 21581 1 1 92 ILE CD1 C -12.437 7.980 19.342 1.00 . A A . 704 ILE CD1 1 1
12 21582 1 1 92 ILE CG1 C -13.105 8.205 20.681 1.00 . A A . 704 ILE CG1 1 1
12 21583 1 1 92 ILE CG2 C -11.845 10.241 21.411 1.00 . A A . 704 ILE CG2 1 1
12 21584 1 1 92 ILE H H -16.040 9.484 21.369 1.00 . A A . 704 ILE H 1 1
12 21585 1 1 92 ILE HA H -13.690 9.384 23.151 1.00 . A A . 704 ILE HA 1 1
12 21586 1 1 92 ILE HB H -13.628 10.244 20.258 1.00 . A A . 704 ILE HB 1 1
12 21587 1 1 92 ILE HD11 H -11.399 7.724 19.496 1.00 . A A . 704 ILE HD11 1 1
12 21588 1 1 92 ILE HD12 H -12.502 8.881 18.751 1.00 . A A . 704 ILE HD12 1 1
12 21589 1 1 92 ILE HD13 H -12.933 7.172 18.823 1.00 . A A . 704 ILE HD13 1 1
12 21590 1 1 92 ILE HG12 H -12.526 7.681 21.428 1.00 . A A . 704 ILE HG12 1 1
12 21591 1 1 92 ILE HG13 H -14.095 7.775 20.635 1.00 . A A . 704 ILE HG13 1 1
12 21592 1 1 92 ILE HG21 H -11.934 10.977 22.196 1.00 . A A . 704 ILE HG21 1 1
12 21593 1 1 92 ILE HG22 H -11.424 10.701 20.530 1.00 . A A . 704 ILE HG22 1 1
12 21594 1 1 92 ILE HG23 H -11.199 9.439 21.741 1.00 . A A . 704 ILE HG23 1 1
12 21595 1 1 92 ILE N N -15.426 9.138 22.056 1.00 . A A . 704 ILE N 1 1
12 21596 1 1 92 ILE O O -14.559 12.122 21.661 1.00 . A A . 704 ILE O 1 1
12 21597 1 1 93 PRO C C -13.607 13.994 24.167 1.00 . A A . 705 PRO C 1 1
12 21598 1 1 93 PRO CA C -14.802 13.050 24.301 1.00 . A A . 705 PRO CA 1 1
12 21599 1 1 93 PRO CB C -15.190 12.882 25.769 1.00 . A A . 705 PRO CB 1 1
12 21600 1 1 93 PRO CD C -14.364 10.763 25.030 1.00 . A A . 705 PRO CD 1 1
12 21601 1 1 93 PRO CG C -14.426 11.685 26.219 1.00 . A A . 705 PRO CG 1 1
12 21602 1 1 93 PRO HA H -15.640 13.465 23.757 1.00 . A A . 705 PRO HA 1 1
12 21603 1 1 93 PRO HB2 H -14.907 13.766 26.323 1.00 . A A . 705 PRO HB2 1 1
12 21604 1 1 93 PRO HB3 H -16.255 12.724 25.849 1.00 . A A . 705 PRO HB3 1 1
12 21605 1 1 93 PRO HD2 H -13.407 10.263 24.994 1.00 . A A . 705 PRO HD2 1 1
12 21606 1 1 93 PRO HD3 H -15.164 10.041 25.068 1.00 . A A . 705 PRO HD3 1 1
12 21607 1 1 93 PRO HG2 H -13.431 11.976 26.521 1.00 . A A . 705 PRO HG2 1 1
12 21608 1 1 93 PRO HG3 H -14.943 11.205 27.039 1.00 . A A . 705 PRO HG3 1 1
12 21609 1 1 93 PRO N N -14.527 11.671 23.875 1.00 . A A . 705 PRO N 1 1
12 21610 1 1 93 PRO O O -12.451 13.574 24.244 1.00 . A A . 705 PRO O 1 1
12 21611 1 1 94 LEU C C -12.451 16.789 25.220 1.00 . A A . 706 LEU C 1 1
12 21612 1 1 94 LEU CA C -12.890 16.306 23.834 1.00 . A A . 706 LEU CA 1 1
12 21613 1 1 94 LEU CB C -13.444 17.495 23.036 1.00 . A A . 706 LEU CB 1 1
12 21614 1 1 94 LEU CD1 C -14.596 18.360 20.978 1.00 . A A . 706 LEU CD1 1 1
12 21615 1 1 94 LEU CD2 C -12.567 16.932 20.749 1.00 . A A . 706 LEU CD2 1 1
12 21616 1 1 94 LEU CG C -13.814 17.200 21.578 1.00 . A A . 706 LEU CG 1 1
12 21617 1 1 94 LEU H H -14.844 15.524 23.860 1.00 . A A . 706 LEU H 1 1
12 21618 1 1 94 LEU HA H -12.041 15.889 23.316 1.00 . A A . 706 LEU HA 1 1
12 21619 1 1 94 LEU HB2 H -14.326 17.855 23.544 1.00 . A A . 706 LEU HB2 1 1
12 21620 1 1 94 LEU HB3 H -12.702 18.280 23.045 1.00 . A A . 706 LEU HB3 1 1
12 21621 1 1 94 LEU HD11 H -15.572 18.415 21.440 1.00 . A A . 706 LEU HD11 1 1
12 21622 1 1 94 LEU HD12 H -14.711 18.206 19.915 1.00 . A A . 706 LEU HD12 1 1
12 21623 1 1 94 LEU HD13 H -14.064 19.284 21.153 1.00 . A A . 706 LEU HD13 1 1
12 21624 1 1 94 LEU HD21 H -11.724 16.777 21.404 1.00 . A A . 706 LEU HD21 1 1
12 21625 1 1 94 LEU HD22 H -12.373 17.778 20.106 1.00 . A A . 706 LEU HD22 1 1
12 21626 1 1 94 LEU HD23 H -12.720 16.049 20.144 1.00 . A A . 706 LEU HD23 1 1
12 21627 1 1 94 LEU HG H -14.439 16.319 21.540 1.00 . A A . 706 LEU HG 1 1
12 21628 1 1 94 LEU N N -13.908 15.272 23.955 1.00 . A A . 706 LEU N 1 1
12 21629 1 1 94 LEU O O -13.269 16.879 26.138 1.00 . A A . 706 LEU O 1 1
12 21630 1 1 95 PRO C C -9.753 15.553 24.062 1.00 . A A . 707 PRO C 1 1
12 21631 1 1 95 PRO CA C -10.155 17.003 24.326 1.00 . A A . 707 PRO CA 1 1
12 21632 1 1 95 PRO CB C -8.972 17.798 24.879 1.00 . A A . 707 PRO CB 1 1
12 21633 1 1 95 PRO CD C -10.575 17.631 26.647 1.00 . A A . 707 PRO CD 1 1
12 21634 1 1 95 PRO CG C -9.097 17.672 26.360 1.00 . A A . 707 PRO CG 1 1
12 21635 1 1 95 PRO HA H -10.501 17.455 23.409 1.00 . A A . 707 PRO HA 1 1
12 21636 1 1 95 PRO HB2 H -8.047 17.368 24.521 1.00 . A A . 707 PRO HB2 1 1
12 21637 1 1 95 PRO HB3 H -9.045 18.828 24.563 1.00 . A A . 707 PRO HB3 1 1
12 21638 1 1 95 PRO HD2 H -10.781 16.961 27.470 1.00 . A A . 707 PRO HD2 1 1
12 21639 1 1 95 PRO HD3 H -10.946 18.621 26.863 1.00 . A A . 707 PRO HD3 1 1
12 21640 1 1 95 PRO HG2 H -8.625 16.759 26.691 1.00 . A A . 707 PRO HG2 1 1
12 21641 1 1 95 PRO HG3 H -8.645 18.526 26.842 1.00 . A A . 707 PRO HG3 1 1
12 21642 1 1 95 PRO N N -11.157 17.115 25.392 1.00 . A A . 707 PRO N 1 1
12 21643 1 1 95 PRO O O -9.626 14.752 24.990 1.00 . A A . 707 PRO O 1 1
12 21644 1 1 96 ILE C C -7.661 13.668 22.677 1.00 . A A . 708 ILE C 1 1
12 21645 1 1 96 ILE CA C -9.156 13.869 22.425 1.00 . A A . 708 ILE CA 1 1
12 21646 1 1 96 ILE CB C -9.456 13.577 20.938 1.00 . A A . 708 ILE CB 1 1
12 21647 1 1 96 ILE CD1 C -11.275 13.749 19.164 1.00 . A A . 708 ILE CD1 1 1
12 21648 1 1 96 ILE CG1 C -10.942 13.778 20.640 1.00 . A A . 708 ILE CG1 1 1
12 21649 1 1 96 ILE CG2 C -9.043 12.155 20.584 1.00 . A A . 708 ILE CG2 1 1
12 21650 1 1 96 ILE H H -9.703 15.884 22.098 1.00 . A A . 708 ILE H 1 1
12 21651 1 1 96 ILE HA H -9.717 13.172 23.032 1.00 . A A . 708 ILE HA 1 1
12 21652 1 1 96 ILE HB H -8.875 14.258 20.333 1.00 . A A . 708 ILE HB 1 1
12 21653 1 1 96 ILE HD11 H -12.346 13.793 19.035 1.00 . A A . 708 ILE HD11 1 1
12 21654 1 1 96 ILE HD12 H -10.898 12.835 18.728 1.00 . A A . 708 ILE HD12 1 1
12 21655 1 1 96 ILE HD13 H -10.818 14.595 18.674 1.00 . A A . 708 ILE HD13 1 1
12 21656 1 1 96 ILE HG12 H -11.509 12.998 21.123 1.00 . A A . 708 ILE HG12 1 1
12 21657 1 1 96 ILE HG13 H -11.252 14.735 21.031 1.00 . A A . 708 ILE HG13 1 1
12 21658 1 1 96 ILE HG21 H -7.991 12.025 20.787 1.00 . A A . 708 ILE HG21 1 1
12 21659 1 1 96 ILE HG22 H -9.233 11.974 19.536 1.00 . A A . 708 ILE HG22 1 1
12 21660 1 1 96 ILE HG23 H -9.616 11.456 21.181 1.00 . A A . 708 ILE HG23 1 1
12 21661 1 1 96 ILE N N -9.554 15.219 22.795 1.00 . A A . 708 ILE N 1 1
12 21662 1 1 96 ILE O O -6.827 14.368 22.103 1.00 . A A . 708 ILE O 1 1
12 21663 1 1 97 HIS C C -5.361 11.435 22.846 1.00 . A A . 709 HIS C 1 1
12 21664 1 1 97 HIS CA C -5.941 12.418 23.860 1.00 . A A . 709 HIS CA 1 1
12 21665 1 1 97 HIS CB C -5.817 11.849 25.279 1.00 . A A . 709 HIS CB 1 1
12 21666 1 1 97 HIS CD2 C -5.497 13.528 27.225 1.00 . A A . 709 HIS CD2 1 1
12 21667 1 1 97 HIS CE1 C -7.567 13.971 27.667 1.00 . A A . 709 HIS CE1 1 1
12 21668 1 1 97 HIS CG C -6.246 12.800 26.358 1.00 . A A . 709 HIS CG 1 1
12 21669 1 1 97 HIS H H -8.045 12.199 23.972 1.00 . A A . 709 HIS H 1 1
12 21670 1 1 97 HIS HA H -5.389 13.344 23.803 1.00 . A A . 709 HIS HA 1 1
12 21671 1 1 97 HIS HB2 H -6.427 10.962 25.358 1.00 . A A . 709 HIS HB2 1 1
12 21672 1 1 97 HIS HB3 H -4.785 11.583 25.463 1.00 . A A . 709 HIS HB3 1 1
12 21673 1 1 97 HIS HD1 H -8.351 12.736 26.199 1.00 . A A . 709 HIS HD1 1 1
12 21674 1 1 97 HIS HD2 H -4.418 13.541 27.276 1.00 . A A . 709 HIS HD2 1 1
12 21675 1 1 97 HIS HE1 H -8.461 14.382 28.113 1.00 . A A . 709 HIS HE1 1 1
12 21676 1 1 97 HIS N N -7.334 12.715 23.541 1.00 . A A . 709 HIS N 1 1
12 21677 1 1 97 HIS ND1 N -7.560 13.094 26.654 1.00 . A A . 709 HIS ND1 1 1
12 21678 1 1 97 HIS NE2 N -6.340 14.266 28.050 1.00 . A A . 709 HIS NE2 1 1
12 21679 1 1 97 HIS O O -5.870 10.327 22.695 1.00 . A A . 709 HIS O 1 1
12 21680 1 1 98 PRO C C -3.090 9.652 21.663 1.00 . A A . 710 PRO C 1 1
12 21681 1 1 98 PRO CA C -3.624 10.981 21.129 1.00 . A A . 710 PRO CA 1 1
12 21682 1 1 98 PRO CB C -2.459 11.850 20.632 1.00 . A A . 710 PRO CB 1 1
12 21683 1 1 98 PRO CD C -3.574 13.115 22.321 1.00 . A A . 710 PRO CD 1 1
12 21684 1 1 98 PRO CG C -2.221 12.845 21.716 1.00 . A A . 710 PRO CG 1 1
12 21685 1 1 98 PRO HA H -4.288 10.789 20.299 1.00 . A A . 710 PRO HA 1 1
12 21686 1 1 98 PRO HB2 H -1.591 11.228 20.469 1.00 . A A . 710 PRO HB2 1 1
12 21687 1 1 98 PRO HB3 H -2.737 12.334 19.708 1.00 . A A . 710 PRO HB3 1 1
12 21688 1 1 98 PRO HD2 H -3.482 13.375 23.367 1.00 . A A . 710 PRO HD2 1 1
12 21689 1 1 98 PRO HD3 H -4.089 13.898 21.780 1.00 . A A . 710 PRO HD3 1 1
12 21690 1 1 98 PRO HG2 H -1.549 12.427 22.454 1.00 . A A . 710 PRO HG2 1 1
12 21691 1 1 98 PRO HG3 H -1.803 13.752 21.298 1.00 . A A . 710 PRO HG3 1 1
12 21692 1 1 98 PRO N N -4.268 11.824 22.157 1.00 . A A . 710 PRO N 1 1
12 21693 1 1 98 PRO O O -3.060 8.655 20.940 1.00 . A A . 710 PRO O 1 1
12 21694 1 1 99 GLU C C -3.165 7.319 23.664 1.00 . A A . 711 GLU C 1 1
12 21695 1 1 99 GLU CA C -2.126 8.438 23.553 1.00 . A A . 711 GLU CA 1 1
12 21696 1 1 99 GLU CB C -1.576 8.779 24.943 1.00 . A A . 711 GLU CB 1 1
12 21697 1 1 99 GLU CD C -0.348 7.980 27.009 1.00 . A A . 711 GLU CD 1 1
12 21698 1 1 99 GLU CG C -0.922 7.602 25.657 1.00 . A A . 711 GLU CG 1 1
12 21699 1 1 99 GLU H H -2.748 10.461 23.458 1.00 . A A . 711 GLU H 1 1
12 21700 1 1 99 GLU HA H -1.312 8.090 22.936 1.00 . A A . 711 GLU HA 1 1
12 21701 1 1 99 GLU HB2 H -0.840 9.563 24.844 1.00 . A A . 711 GLU HB2 1 1
12 21702 1 1 99 GLU HB3 H -2.386 9.138 25.561 1.00 . A A . 711 GLU HB3 1 1
12 21703 1 1 99 GLU HG2 H -1.662 6.829 25.802 1.00 . A A . 711 GLU HG2 1 1
12 21704 1 1 99 GLU HG3 H -0.124 7.221 25.038 1.00 . A A . 711 GLU HG3 1 1
12 21705 1 1 99 GLU N N -2.676 9.641 22.928 1.00 . A A . 711 GLU N 1 1
12 21706 1 1 99 GLU O O -2.869 6.159 23.376 1.00 . A A . 711 GLU O 1 1
12 21707 1 1 99 GLU OE1 O -0.460 9.164 27.393 1.00 . A A . 711 GLU OE1 1 1
12 21708 1 1 99 GLU OE2 O 0.214 7.092 27.682 1.00 . A A . 711 GLU OE2 1 1
12 21709 1 1 100 SER C C -6.318 6.572 22.996 1.00 . A A . 712 SER C 1 1
12 21710 1 1 100 SER CA C -5.442 6.684 24.238 1.00 . A A . 712 SER CA 1 1
12 21711 1 1 100 SER CB C -6.302 7.037 25.451 1.00 . A A . 712 SER CB 1 1
12 21712 1 1 100 SER H H -4.569 8.610 24.251 1.00 . A A . 712 SER H 1 1
12 21713 1 1 100 SER HA H -4.972 5.726 24.414 1.00 . A A . 712 SER HA 1 1
12 21714 1 1 100 SER HB2 H -6.722 8.023 25.319 1.00 . A A . 712 SER HB2 1 1
12 21715 1 1 100 SER HB3 H -7.102 6.316 25.544 1.00 . A A . 712 SER HB3 1 1
12 21716 1 1 100 SER HG H -5.077 6.178 26.717 1.00 . A A . 712 SER HG 1 1
12 21717 1 1 100 SER N N -4.380 7.670 24.070 1.00 . A A . 712 SER N 1 1
12 21718 1 1 100 SER O O -7.031 5.585 22.825 1.00 . A A . 712 SER O 1 1
12 21719 1 1 100 SER OG O -5.533 7.022 26.642 1.00 . A A . 712 SER OG 1 1
12 21720 1 1 101 PHE C C -6.683 6.402 20.022 1.00 . A A . 713 PHE C 1 1
12 21721 1 1 101 PHE CA C -7.055 7.588 20.905 1.00 . A A . 713 PHE CA 1 1
12 21722 1 1 101 PHE CB C -6.852 8.900 20.147 1.00 . A A . 713 PHE CB 1 1
12 21723 1 1 101 PHE CD1 C -8.935 9.021 18.758 1.00 . A A . 713 PHE CD1 1 1
12 21724 1 1 101 PHE CD2 C -6.831 8.922 17.645 1.00 . A A . 713 PHE CD2 1 1
12 21725 1 1 101 PHE CE1 C -9.582 9.064 17.538 1.00 . A A . 713 PHE CE1 1 1
12 21726 1 1 101 PHE CE2 C -7.472 8.964 16.425 1.00 . A A . 713 PHE CE2 1 1
12 21727 1 1 101 PHE CG C -7.554 8.948 18.823 1.00 . A A . 713 PHE CG 1 1
12 21728 1 1 101 PHE CZ C -8.849 9.035 16.371 1.00 . A A . 713 PHE CZ 1 1
12 21729 1 1 101 PHE H H -5.685 8.353 22.332 1.00 . A A . 713 PHE H 1 1
12 21730 1 1 101 PHE HA H -8.095 7.500 21.183 1.00 . A A . 713 PHE HA 1 1
12 21731 1 1 101 PHE HB2 H -7.223 9.715 20.749 1.00 . A A . 713 PHE HB2 1 1
12 21732 1 1 101 PHE HB3 H -5.797 9.042 19.969 1.00 . A A . 713 PHE HB3 1 1
12 21733 1 1 101 PHE HD1 H -9.510 9.043 19.673 1.00 . A A . 713 PHE HD1 1 1
12 21734 1 1 101 PHE HD2 H -5.754 8.865 17.684 1.00 . A A . 713 PHE HD2 1 1
12 21735 1 1 101 PHE HE1 H -10.660 9.120 17.499 1.00 . A A . 713 PHE HE1 1 1
12 21736 1 1 101 PHE HE2 H -6.896 8.941 15.513 1.00 . A A . 713 PHE HE2 1 1
12 21737 1 1 101 PHE HZ H -9.351 9.069 15.416 1.00 . A A . 713 PHE HZ 1 1
12 21738 1 1 101 PHE N N -6.264 7.585 22.134 1.00 . A A . 713 PHE N 1 1
12 21739 1 1 101 PHE O O -7.553 5.671 19.547 1.00 . A A . 713 PHE O 1 1
12 21740 1 1 102 LEU C C -5.240 3.782 19.653 1.00 . A A . 714 LEU C 1 1
12 21741 1 1 102 LEU CA C -4.892 5.113 18.996 1.00 . A A . 714 LEU CA 1 1
12 21742 1 1 102 LEU CB C -3.382 5.229 18.771 1.00 . A A . 714 LEU CB 1 1
12 21743 1 1 102 LEU CD1 C -1.433 6.541 17.891 1.00 . A A . 714 LEU CD1 1 1
12 21744 1 1 102 LEU CD2 C -3.453 6.198 16.456 1.00 . A A . 714 LEU CD2 1 1
12 21745 1 1 102 LEU CG C -2.948 6.395 17.878 1.00 . A A . 714 LEU CG 1 1
12 21746 1 1 102 LEU H H -4.739 6.850 20.197 1.00 . A A . 714 LEU H 1 1
12 21747 1 1 102 LEU HA H -5.400 5.164 18.044 1.00 . A A . 714 LEU HA 1 1
12 21748 1 1 102 LEU HB2 H -2.905 5.342 19.734 1.00 . A A . 714 LEU HB2 1 1
12 21749 1 1 102 LEU HB3 H -3.036 4.311 18.322 1.00 . A A . 714 LEU HB3 1 1
12 21750 1 1 102 LEU HD11 H -1.133 7.243 17.127 1.00 . A A . 714 LEU HD11 1 1
12 21751 1 1 102 LEU HD12 H -0.977 5.582 17.700 1.00 . A A . 714 LEU HD12 1 1
12 21752 1 1 102 LEU HD13 H -1.116 6.905 18.858 1.00 . A A . 714 LEU HD13 1 1
12 21753 1 1 102 LEU HD21 H -3.296 5.172 16.156 1.00 . A A . 714 LEU HD21 1 1
12 21754 1 1 102 LEU HD22 H -2.915 6.854 15.787 1.00 . A A . 714 LEU HD22 1 1
12 21755 1 1 102 LEU HD23 H -4.508 6.428 16.413 1.00 . A A . 714 LEU HD23 1 1
12 21756 1 1 102 LEU HG H -3.374 7.311 18.262 1.00 . A A . 714 LEU HG 1 1
12 21757 1 1 102 LEU N N -5.382 6.219 19.808 1.00 . A A . 714 LEU N 1 1
12 21758 1 1 102 LEU O O -5.586 2.819 18.972 1.00 . A A . 714 LEU O 1 1
12 21759 1 1 103 GLN C C -6.938 2.161 21.548 1.00 . A A . 715 GLN C 1 1
12 21760 1 1 103 GLN CA C -5.472 2.539 21.745 1.00 . A A . 715 GLN CA 1 1
12 21761 1 1 103 GLN CB C -5.186 2.752 23.234 1.00 . A A . 715 GLN CB 1 1
12 21762 1 1 103 GLN CD C -3.462 3.262 25.009 1.00 . A A . 715 GLN CD 1 1
12 21763 1 1 103 GLN CG C -3.706 2.848 23.570 1.00 . A A . 715 GLN CG 1 1
12 21764 1 1 103 GLN H H -4.837 4.550 21.457 1.00 . A A . 715 GLN H 1 1
12 21765 1 1 103 GLN HA H -4.855 1.725 21.374 1.00 . A A . 715 GLN HA 1 1
12 21766 1 1 103 GLN HB2 H -5.665 3.666 23.555 1.00 . A A . 715 GLN HB2 1 1
12 21767 1 1 103 GLN HB3 H -5.605 1.924 23.789 1.00 . A A . 715 GLN HB3 1 1
12 21768 1 1 103 GLN HE21 H -1.749 2.255 25.036 1.00 . A A . 715 GLN HE21 1 1
12 21769 1 1 103 GLN HE22 H -2.165 3.070 26.501 1.00 . A A . 715 GLN HE22 1 1
12 21770 1 1 103 GLN HG2 H -3.249 1.883 23.406 1.00 . A A . 715 GLN HG2 1 1
12 21771 1 1 103 GLN HG3 H -3.248 3.577 22.918 1.00 . A A . 715 GLN HG3 1 1
12 21772 1 1 103 GLN N N -5.147 3.745 20.983 1.00 . A A . 715 GLN N 1 1
12 21773 1 1 103 GLN NE2 N -2.346 2.818 25.572 1.00 . A A . 715 GLN NE2 1 1
12 21774 1 1 103 GLN O O -7.269 0.980 21.438 1.00 . A A . 715 GLN O 1 1
12 21775 1 1 103 GLN OE1 O -4.266 3.974 25.609 1.00 . A A . 715 GLN OE1 1 1
12 21776 1 1 104 GLN C C -9.455 2.302 19.915 1.00 . A A . 716 GLN C 1 1
12 21777 1 1 104 GLN CA C -9.240 2.909 21.298 1.00 . A A . 716 GLN CA 1 1
12 21778 1 1 104 GLN CB C -10.046 4.204 21.436 1.00 . A A . 716 GLN CB 1 1
12 21779 1 1 104 GLN CD C -10.896 6.026 22.967 1.00 . A A . 716 GLN CD 1 1
12 21780 1 1 104 GLN CG C -10.125 4.724 22.863 1.00 . A A . 716 GLN CG 1 1
12 21781 1 1 104 GLN H H -7.505 4.084 21.649 1.00 . A A . 716 GLN H 1 1
12 21782 1 1 104 GLN HA H -9.571 2.202 22.044 1.00 . A A . 716 GLN HA 1 1
12 21783 1 1 104 GLN HB2 H -9.591 4.968 20.823 1.00 . A A . 716 GLN HB2 1 1
12 21784 1 1 104 GLN HB3 H -11.053 4.027 21.085 1.00 . A A . 716 GLN HB3 1 1
12 21785 1 1 104 GLN HE21 H -12.253 5.162 24.134 1.00 . A A . 716 GLN HE21 1 1
12 21786 1 1 104 GLN HE22 H -12.520 6.832 23.782 1.00 . A A . 716 GLN HE22 1 1
12 21787 1 1 104 GLN HG2 H -10.614 3.984 23.477 1.00 . A A . 716 GLN HG2 1 1
12 21788 1 1 104 GLN HG3 H -9.121 4.888 23.228 1.00 . A A . 716 GLN HG3 1 1
12 21789 1 1 104 GLN N N -7.819 3.161 21.516 1.00 . A A . 716 GLN N 1 1
12 21790 1 1 104 GLN NE2 N -12.000 6.004 23.703 1.00 . A A . 716 GLN NE2 1 1
12 21791 1 1 104 GLN O O -10.254 1.378 19.746 1.00 . A A . 716 GLN O 1 1
12 21792 1 1 104 GLN OE1 O -10.506 7.038 22.389 1.00 . A A . 716 GLN OE1 1 1
12 21793 1 1 105 VAL C C -8.289 0.891 17.495 1.00 . A A . 717 VAL C 1 1
12 21794 1 1 105 VAL CA C -8.811 2.327 17.559 1.00 . A A . 717 VAL CA 1 1
12 21795 1 1 105 VAL CB C -8.008 3.219 16.581 1.00 . A A . 717 VAL CB 1 1
12 21796 1 1 105 VAL CG1 C -7.933 2.588 15.195 1.00 . A A . 717 VAL CG1 1 1
12 21797 1 1 105 VAL CG2 C -8.620 4.611 16.503 1.00 . A A . 717 VAL CG2 1 1
12 21798 1 1 105 VAL H H -8.129 3.581 19.126 1.00 . A A . 717 VAL H 1 1
12 21799 1 1 105 VAL HA H -9.850 2.339 17.263 1.00 . A A . 717 VAL HA 1 1
12 21800 1 1 105 VAL HB H -7.001 3.315 16.960 1.00 . A A . 717 VAL HB 1 1
12 21801 1 1 105 VAL HG11 H -6.971 2.805 14.752 1.00 . A A . 717 VAL HG11 1 1
12 21802 1 1 105 VAL HG12 H -8.716 2.993 14.571 1.00 . A A . 717 VAL HG12 1 1
12 21803 1 1 105 VAL HG13 H -8.057 1.517 15.278 1.00 . A A . 717 VAL HG13 1 1
12 21804 1 1 105 VAL HG21 H -9.681 4.529 16.316 1.00 . A A . 717 VAL HG21 1 1
12 21805 1 1 105 VAL HG22 H -8.155 5.165 15.701 1.00 . A A . 717 VAL HG22 1 1
12 21806 1 1 105 VAL HG23 H -8.458 5.128 17.438 1.00 . A A . 717 VAL HG23 1 1
12 21807 1 1 105 VAL N N -8.730 2.831 18.927 1.00 . A A . 717 VAL N 1 1
12 21808 1 1 105 VAL O O -8.911 0.021 16.883 1.00 . A A . 717 VAL O 1 1
12 21809 1 1 106 THR C C -7.437 -1.680 18.901 1.00 . A A . 718 THR C 1 1
12 21810 1 1 106 THR CA C -6.542 -0.679 18.172 1.00 . A A . 718 THR CA 1 1
12 21811 1 1 106 THR CB C -5.136 -0.653 18.820 1.00 . A A . 718 THR CB 1 1
12 21812 1 1 106 THR CG2 C -4.146 0.095 17.938 1.00 . A A . 718 THR CG2 1 1
12 21813 1 1 106 THR H H -6.677 1.399 18.583 1.00 . A A . 718 THR H 1 1
12 21814 1 1 106 THR HA H -6.430 -1.005 17.147 1.00 . A A . 718 THR HA 1 1
12 21815 1 1 106 THR HB H -4.793 -1.665 18.934 1.00 . A A . 718 THR HB 1 1
12 21816 1 1 106 THR HG1 H -6.097 0.093 20.379 1.00 . A A . 718 THR HG1 1 1
12 21817 1 1 106 THR HG21 H -4.217 -0.271 16.925 1.00 . A A . 718 THR HG21 1 1
12 21818 1 1 106 THR HG22 H -3.144 -0.063 18.309 1.00 . A A . 718 THR HG22 1 1
12 21819 1 1 106 THR HG23 H -4.375 1.151 17.957 1.00 . A A . 718 THR HG23 1 1
12 21820 1 1 106 THR N N -7.145 0.651 18.144 1.00 . A A . 718 THR N 1 1
12 21821 1 1 106 THR O O -7.511 -2.848 18.511 1.00 . A A . 718 THR O 1 1
12 21822 1 1 106 THR OG1 O -5.181 -0.047 20.114 1.00 . A A . 718 THR OG1 1 1
12 21823 1 1 107 MET C C -10.169 -2.537 19.813 1.00 . A A . 719 MET C 1 1
12 21824 1 1 107 MET CA C -9.021 -2.079 20.711 1.00 . A A . 719 MET CA 1 1
12 21825 1 1 107 MET CB C -9.570 -1.336 21.934 1.00 . A A . 719 MET CB 1 1
12 21826 1 1 107 MET CE C -10.945 -4.461 24.329 1.00 . A A . 719 MET CE 1 1
12 21827 1 1 107 MET CG C -10.470 -2.189 22.814 1.00 . A A . 719 MET CG 1 1
12 21828 1 1 107 MET H H -7.988 -0.286 20.232 1.00 . A A . 719 MET H 1 1
12 21829 1 1 107 MET HA H -8.467 -2.945 21.040 1.00 . A A . 719 MET HA 1 1
12 21830 1 1 107 MET HB2 H -8.740 -0.992 22.534 1.00 . A A . 719 MET HB2 1 1
12 21831 1 1 107 MET HB3 H -10.136 -0.481 21.596 1.00 . A A . 719 MET HB3 1 1
12 21832 1 1 107 MET HE1 H -11.465 -3.825 25.030 1.00 . A A . 719 MET HE1 1 1
12 21833 1 1 107 MET HE2 H -10.561 -5.328 24.846 1.00 . A A . 719 MET HE2 1 1
12 21834 1 1 107 MET HE3 H -11.629 -4.778 23.555 1.00 . A A . 719 MET HE3 1 1
12 21835 1 1 107 MET HG2 H -10.892 -1.564 23.588 1.00 . A A . 719 MET HG2 1 1
12 21836 1 1 107 MET HG3 H -11.267 -2.593 22.206 1.00 . A A . 719 MET HG3 1 1
12 21837 1 1 107 MET N N -8.112 -1.222 19.956 1.00 . A A . 719 MET N 1 1
12 21838 1 1 107 MET O O -10.524 -3.717 19.790 1.00 . A A . 719 MET O 1 1
12 21839 1 1 107 MET SD S -9.587 -3.555 23.593 1.00 . A A . 719 MET SD 1 1
12 21840 1 1 108 GLY C C -11.377 -2.792 17.025 1.00 . A A . 720 GLY C 1 1
12 21841 1 1 108 GLY CA C -11.834 -1.905 18.168 1.00 . A A . 720 GLY CA 1 1
12 21842 1 1 108 GLY H H -10.443 -0.657 19.172 1.00 . A A . 720 GLY H 1 1
12 21843 1 1 108 GLY HA2 H -12.615 -2.413 18.715 1.00 . A A . 720 GLY HA2 1 1
12 21844 1 1 108 GLY HA3 H -12.231 -0.987 17.762 1.00 . A A . 720 GLY HA3 1 1
12 21845 1 1 108 GLY N N -10.751 -1.587 19.084 1.00 . A A . 720 GLY N 1 1
12 21846 1 1 108 GLY O O -12.079 -3.720 16.629 1.00 . A A . 720 GLY O 1 1
12 21847 1 1 109 LEU C C -9.363 -4.720 15.773 1.00 . A A . 721 LEU C 1 1
12 21848 1 1 109 LEU CA C -9.612 -3.259 15.393 1.00 . A A . 721 LEU CA 1 1
12 21849 1 1 109 LEU CB C -8.306 -2.603 14.930 1.00 . A A . 721 LEU CB 1 1
12 21850 1 1 109 LEU CD1 C -8.480 -3.339 12.529 1.00 . A A . 721 LEU CD1 1 1
12 21851 1 1 109 LEU CD2 C -6.273 -2.614 13.456 1.00 . A A . 721 LEU CD2 1 1
12 21852 1 1 109 LEU CG C -7.594 -3.303 13.767 1.00 . A A . 721 LEU CG 1 1
12 21853 1 1 109 LEU H H -9.681 -1.740 16.870 1.00 . A A . 721 LEU H 1 1
12 21854 1 1 109 LEU HA H -10.320 -3.233 14.578 1.00 . A A . 721 LEU HA 1 1
12 21855 1 1 109 LEU HB2 H -8.524 -1.587 14.634 1.00 . A A . 721 LEU HB2 1 1
12 21856 1 1 109 LEU HB3 H -7.629 -2.576 15.770 1.00 . A A . 721 LEU HB3 1 1
12 21857 1 1 109 LEU HD11 H -7.884 -3.600 11.667 1.00 . A A . 721 LEU HD11 1 1
12 21858 1 1 109 LEU HD12 H -8.928 -2.368 12.377 1.00 . A A . 721 LEU HD12 1 1
12 21859 1 1 109 LEU HD13 H -9.257 -4.077 12.664 1.00 . A A . 721 LEU HD13 1 1
12 21860 1 1 109 LEU HD21 H -5.862 -3.020 12.543 1.00 . A A . 721 LEU HD21 1 1
12 21861 1 1 109 LEU HD22 H -5.578 -2.779 14.267 1.00 . A A . 721 LEU HD22 1 1
12 21862 1 1 109 LEU HD23 H -6.437 -1.553 13.335 1.00 . A A . 721 LEU HD23 1 1
12 21863 1 1 109 LEU HG H -7.378 -4.322 14.051 1.00 . A A . 721 LEU HG 1 1
12 21864 1 1 109 LEU N N -10.187 -2.500 16.502 1.00 . A A . 721 LEU N 1 1
12 21865 1 1 109 LEU O O -9.669 -5.626 14.999 1.00 . A A . 721 LEU O 1 1
12 21866 1 1 110 THR C C -9.823 -7.064 17.759 1.00 . A A . 722 THR C 1 1
12 21867 1 1 110 THR CA C -8.533 -6.311 17.420 1.00 . A A . 722 THR CA 1 1
12 21868 1 1 110 THR CB C -7.571 -6.330 18.634 1.00 . A A . 722 THR CB 1 1
12 21869 1 1 110 THR CG2 C -8.265 -5.885 19.915 1.00 . A A . 722 THR CG2 1 1
12 21870 1 1 110 THR H H -8.584 -4.188 17.546 1.00 . A A . 722 THR H 1 1
12 21871 1 1 110 THR HA H -8.046 -6.827 16.603 1.00 . A A . 722 THR HA 1 1
12 21872 1 1 110 THR HB H -6.755 -5.650 18.432 1.00 . A A . 722 THR HB 1 1
12 21873 1 1 110 THR HG1 H -7.710 -8.299 18.584 1.00 . A A . 722 THR HG1 1 1
12 21874 1 1 110 THR HG21 H -8.974 -5.101 19.687 1.00 . A A . 722 THR HG21 1 1
12 21875 1 1 110 THR HG22 H -7.529 -5.512 20.611 1.00 . A A . 722 THR HG22 1 1
12 21876 1 1 110 THR HG23 H -8.784 -6.724 20.353 1.00 . A A . 722 THR HG23 1 1
12 21877 1 1 110 THR N N -8.813 -4.949 16.965 1.00 . A A . 722 THR N 1 1
12 21878 1 1 110 THR O O -9.823 -8.290 17.873 1.00 . A A . 722 THR O 1 1
12 21879 1 1 110 THR OG1 O -7.040 -7.648 18.815 1.00 . A A . 722 THR OG1 1 1
12 21880 1 1 111 SER C C -12.990 -7.241 16.958 1.00 . A A . 723 SER C 1 1
12 21881 1 1 111 SER CA C -12.210 -6.929 18.234 1.00 . A A . 723 SER CA 1 1
12 21882 1 1 111 SER CB C -13.027 -5.994 19.126 1.00 . A A . 723 SER CB 1 1
12 21883 1 1 111 SER H H -10.855 -5.351 17.831 1.00 . A A . 723 SER H 1 1
12 21884 1 1 111 SER HA H -12.025 -7.851 18.765 1.00 . A A . 723 SER HA 1 1
12 21885 1 1 111 SER HB2 H -13.183 -5.055 18.613 1.00 . A A . 723 SER HB2 1 1
12 21886 1 1 111 SER HB3 H -13.983 -6.450 19.341 1.00 . A A . 723 SER HB3 1 1
12 21887 1 1 111 SER HG H -11.671 -5.074 20.209 1.00 . A A . 723 SER HG 1 1
12 21888 1 1 111 SER N N -10.918 -6.326 17.922 1.00 . A A . 723 SER N 1 1
12 21889 1 1 111 SER O O -14.025 -7.906 17.000 1.00 . A A . 723 SER O 1 1
12 21890 1 1 111 SER OG O -12.357 -5.739 20.351 1.00 . A A . 723 SER OG 1 1
12 21891 1 1 112 LEU C C -13.085 -8.434 14.136 1.00 . A A . 724 LEU C 1 1
12 21892 1 1 112 LEU CA C -13.131 -6.957 14.530 1.00 . A A . 724 LEU CA 1 1
12 21893 1 1 112 LEU CB C -12.445 -6.095 13.460 1.00 . A A . 724 LEU CB 1 1
12 21894 1 1 112 LEU CD1 C -13.272 -4.670 11.569 1.00 . A A . 724 LEU CD1 1 1
12 21895 1 1 112 LEU CD2 C -12.303 -6.923 11.092 1.00 . A A . 724 LEU CD2 1 1
12 21896 1 1 112 LEU CG C -13.112 -6.094 12.080 1.00 . A A . 724 LEU CG 1 1
12 21897 1 1 112 LEU H H -11.668 -6.206 15.867 1.00 . A A . 724 LEU H 1 1
12 21898 1 1 112 LEU HA H -14.163 -6.655 14.616 1.00 . A A . 724 LEU HA 1 1
12 21899 1 1 112 LEU HB2 H -12.413 -5.077 13.820 1.00 . A A . 724 LEU HB2 1 1
12 21900 1 1 112 LEU HB3 H -11.431 -6.447 13.344 1.00 . A A . 724 LEU HB3 1 1
12 21901 1 1 112 LEU HD11 H -13.682 -4.690 10.570 1.00 . A A . 724 LEU HD11 1 1
12 21902 1 1 112 LEU HD12 H -12.309 -4.181 11.552 1.00 . A A . 724 LEU HD12 1 1
12 21903 1 1 112 LEU HD13 H -13.940 -4.126 12.220 1.00 . A A . 724 LEU HD13 1 1
12 21904 1 1 112 LEU HD21 H -12.113 -7.899 11.511 1.00 . A A . 724 LEU HD21 1 1
12 21905 1 1 112 LEU HD22 H -11.364 -6.428 10.890 1.00 . A A . 724 LEU HD22 1 1
12 21906 1 1 112 LEU HD23 H -12.858 -7.029 10.172 1.00 . A A . 724 LEU HD23 1 1
12 21907 1 1 112 LEU HG H -14.097 -6.532 12.161 1.00 . A A . 724 LEU HG 1 1
12 21908 1 1 112 LEU N N -12.491 -6.740 15.828 1.00 . A A . 724 LEU N 1 1
12 21909 1 1 112 LEU O O -14.071 -8.988 13.646 1.00 . A A . 724 LEU O 1 1
12 21910 1 1 113 ALA C C -10.745 -11.118 14.975 1.00 . A A . 725 ALA C 1 1
12 21911 1 1 113 ALA CA C -11.757 -10.474 14.036 1.00 . A A . 725 ALA CA 1 1
12 21912 1 1 113 ALA CB C -11.310 -10.632 12.589 1.00 . A A . 725 ALA CB 1 1
12 21913 1 1 113 ALA H H -11.193 -8.572 14.769 1.00 . A A . 725 ALA H 1 1
12 21914 1 1 113 ALA HA H -12.711 -10.967 14.152 1.00 . A A . 725 ALA HA 1 1
12 21915 1 1 113 ALA HB1 H -10.505 -9.942 12.383 1.00 . A A . 725 ALA HB1 1 1
12 21916 1 1 113 ALA HB2 H -12.141 -10.424 11.931 1.00 . A A . 725 ALA HB2 1 1
12 21917 1 1 113 ALA HB3 H -10.968 -11.644 12.427 1.00 . A A . 725 ALA HB3 1 1
12 21918 1 1 113 ALA N N -11.937 -9.065 14.363 1.00 . A A . 725 ALA N 1 1
12 21919 1 1 113 ALA O O -9.824 -10.457 15.453 1.00 . A A . 725 ALA O 1 1
12 21920 1 1 114 THR C C -9.495 -14.404 15.432 1.00 . A A . 726 THR C 1 1
12 21921 1 1 114 THR CA C -10.012 -13.140 16.110 1.00 . A A . 726 THR CA 1 1
12 21922 1 1 114 THR CB C -10.707 -13.523 17.436 1.00 . A A . 726 THR CB 1 1
12 21923 1 1 114 THR CG2 C -11.137 -12.283 18.208 1.00 . A A . 726 THR CG2 1 1
12 21924 1 1 114 THR H H -11.660 -12.887 14.810 1.00 . A A . 726 THR H 1 1
12 21925 1 1 114 THR HA H -9.176 -12.495 16.338 1.00 . A A . 726 THR HA 1 1
12 21926 1 1 114 THR HB H -10.007 -14.081 18.041 1.00 . A A . 726 THR HB 1 1
12 21927 1 1 114 THR HG1 H -11.678 -14.903 16.408 1.00 . A A . 726 THR HG1 1 1
12 21928 1 1 114 THR HG21 H -12.212 -12.286 18.323 1.00 . A A . 726 THR HG21 1 1
12 21929 1 1 114 THR HG22 H -10.836 -11.399 17.667 1.00 . A A . 726 THR HG22 1 1
12 21930 1 1 114 THR HG23 H -10.672 -12.286 19.183 1.00 . A A . 726 THR HG23 1 1
12 21931 1 1 114 THR N N -10.914 -12.411 15.228 1.00 . A A . 726 THR N 1 1
12 21932 1 1 114 THR O O -10.117 -14.917 14.502 1.00 . A A . 726 THR O 1 1
12 21933 1 1 114 THR OG1 O -11.851 -14.345 17.171 1.00 . A A . 726 THR OG1 1 1
12 21934 1 1 115 SER C C -7.456 -17.127 16.424 1.00 . A A . 727 SER C 1 1
12 21935 1 1 115 SER CA C -7.763 -16.109 15.332 1.00 . A A . 727 SER CA 1 1
12 21936 1 1 115 SER CB C -6.485 -15.760 14.566 1.00 . A A . 727 SER CB 1 1
12 21937 1 1 115 SER H H -7.907 -14.459 16.648 1.00 . A A . 727 SER H 1 1
12 21938 1 1 115 SER HA H -8.478 -16.538 14.645 1.00 . A A . 727 SER HA 1 1
12 21939 1 1 115 SER HB2 H -5.782 -15.289 15.238 1.00 . A A . 727 SER HB2 1 1
12 21940 1 1 115 SER HB3 H -6.049 -16.665 14.166 1.00 . A A . 727 SER HB3 1 1
12 21941 1 1 115 SER HG H -7.684 -14.615 13.521 1.00 . A A . 727 SER HG 1 1
12 21942 1 1 115 SER N N -8.357 -14.905 15.899 1.00 . A A . 727 SER N 1 1
12 21943 1 1 115 SER O O -7.156 -16.757 17.561 1.00 . A A . 727 SER O 1 1
12 21944 1 1 115 SER OG O -6.758 -14.873 13.495 1.00 . A A . 727 SER OG 1 1
12 21945 1 1 116 ALA C C -6.634 -20.675 16.311 1.00 . A A . 728 ALA C 1 1
12 21946 1 1 116 ALA CA C -7.259 -19.481 17.020 1.00 . A A . 728 ALA CA 1 1
12 21947 1 1 116 ALA CB C -8.541 -19.898 17.729 1.00 . A A . 728 ALA CB 1 1
12 21948 1 1 116 ALA H H -7.767 -18.637 15.150 1.00 . A A . 728 ALA H 1 1
12 21949 1 1 116 ALA HA H -6.567 -19.107 17.761 1.00 . A A . 728 ALA HA 1 1
12 21950 1 1 116 ALA HB1 H -9.232 -20.312 17.009 1.00 . A A . 728 ALA HB1 1 1
12 21951 1 1 116 ALA HB2 H -8.988 -19.035 18.202 1.00 . A A . 728 ALA HB2 1 1
12 21952 1 1 116 ALA HB3 H -8.313 -20.642 18.478 1.00 . A A . 728 ALA HB3 1 1
12 21953 1 1 116 ALA N N -7.529 -18.406 16.073 1.00 . A A . 728 ALA N 1 1
12 21954 1 1 116 ALA O O -6.846 -20.876 15.115 1.00 . A A . 728 ALA O 1 1
12 21955 1 1 117 GLN C C -5.737 -23.915 17.127 1.00 . A A . 729 GLN C 1 1
12 21956 1 1 117 GLN CA C -5.208 -22.639 16.482 1.00 . A A . 729 GLN CA 1 1
12 21957 1 1 117 GLN CB C -3.690 -22.549 16.665 1.00 . A A . 729 GLN CB 1 1
12 21958 1 1 117 GLN CD C -1.527 -21.424 16.000 1.00 . A A . 729 GLN CD 1 1
12 21959 1 1 117 GLN CG C -3.030 -21.478 15.808 1.00 . A A . 729 GLN CG 1 1
12 21960 1 1 117 GLN H H -5.736 -21.259 17.998 1.00 . A A . 729 GLN H 1 1
12 21961 1 1 117 GLN HA H -5.434 -22.664 15.425 1.00 . A A . 729 GLN HA 1 1
12 21962 1 1 117 GLN HB2 H -3.476 -22.333 17.701 1.00 . A A . 729 GLN HB2 1 1
12 21963 1 1 117 GLN HB3 H -3.251 -23.503 16.409 1.00 . A A . 729 GLN HB3 1 1
12 21964 1 1 117 GLN HE21 H -1.574 -19.437 16.045 1.00 . A A . 729 GLN HE21 1 1
12 21965 1 1 117 GLN HE22 H -0.014 -20.158 16.223 1.00 . A A . 729 GLN HE22 1 1
12 21966 1 1 117 GLN HG2 H -3.238 -21.687 14.770 1.00 . A A . 729 GLN HG2 1 1
12 21967 1 1 117 GLN HG3 H -3.448 -20.517 16.072 1.00 . A A . 729 GLN HG3 1 1
12 21968 1 1 117 GLN N N -5.862 -21.464 17.049 1.00 . A A . 729 GLN N 1 1
12 21969 1 1 117 GLN NE2 N -0.984 -20.218 16.099 1.00 . A A . 729 GLN NE2 1 1
12 21970 1 1 117 GLN O O -6.194 -23.842 18.288 1.00 . A A . 729 GLN O 1 1
12 21971 1 1 117 GLN OXT O -5.690 -24.975 16.468 1.00 . A A . 729 GLN OXT 1 1
12 21972 1 1 117 GLN OE1 O -0.862 -22.455 16.058 1.00 . A A . 729 GLN OE1 1 1
13 21973 1 1 1 GLU C C -7.721 -1.418 5.218 1.00 . A A . 613 GLU C 1 1
13 21974 1 1 1 GLU CA C -7.380 -2.314 4.032 1.00 . A A . 613 GLU CA 1 1
13 21975 1 1 1 GLU CB C -8.066 -3.674 4.193 1.00 . A A . 613 GLU CB 1 1
13 21976 1 1 1 GLU CD C -8.329 -4.198 1.724 1.00 . A A . 613 GLU CD 1 1
13 21977 1 1 1 GLU CG C -7.772 -4.651 3.062 1.00 . A A . 613 GLU CG 1 1
13 21978 1 1 1 GLU H1 H -5.507 -2.778 4.830 1.00 . A A . 613 GLU H1 1 1
13 21979 1 1 1 GLU H2 H -5.461 -1.599 3.617 1.00 . A A . 613 GLU H2 1 1
13 21980 1 1 1 GLU H3 H -5.690 -3.223 3.208 1.00 . A A . 613 GLU H3 1 1
13 21981 1 1 1 GLU HA H -7.738 -1.841 3.128 1.00 . A A . 613 GLU HA 1 1
13 21982 1 1 1 GLU HB2 H -7.740 -4.121 5.121 1.00 . A A . 613 GLU HB2 1 1
13 21983 1 1 1 GLU HB3 H -9.135 -3.519 4.236 1.00 . A A . 613 GLU HB3 1 1
13 21984 1 1 1 GLU HG2 H -6.703 -4.759 2.967 1.00 . A A . 613 GLU HG2 1 1
13 21985 1 1 1 GLU HG3 H -8.207 -5.608 3.309 1.00 . A A . 613 GLU HG3 1 1
13 21986 1 1 1 GLU N N -5.907 -2.492 3.914 1.00 . A A . 613 GLU N 1 1
13 21987 1 1 1 GLU O O -8.872 -1.351 5.654 1.00 . A A . 613 GLU O 1 1
13 21988 1 1 1 GLU OE1 O -9.262 -3.365 1.716 1.00 . A A . 613 GLU OE1 1 1
13 21989 1 1 1 GLU OE2 O -7.831 -4.675 0.686 1.00 . A A . 613 GLU OE2 1 1
13 21990 1 1 2 GLY C C -7.442 1.517 6.449 1.00 . A A . 614 GLY C 1 1
13 21991 1 1 2 GLY CA C -6.911 0.159 6.867 1.00 . A A . 614 GLY CA 1 1
13 21992 1 1 2 GLY H H -5.817 -0.828 5.344 1.00 . A A . 614 GLY H 1 1
13 21993 1 1 2 GLY HA2 H -7.615 -0.297 7.547 1.00 . A A . 614 GLY HA2 1 1
13 21994 1 1 2 GLY HA3 H -5.969 0.295 7.378 1.00 . A A . 614 GLY HA3 1 1
13 21995 1 1 2 GLY N N -6.710 -0.730 5.736 1.00 . A A . 614 GLY N 1 1
13 21996 1 1 2 GLY O O -6.716 2.514 6.478 1.00 . A A . 614 GLY O 1 1
13 21997 1 1 3 ARG C C -10.373 3.260 6.651 1.00 . A A . 615 ARG C 1 1
13 21998 1 1 3 ARG CA C -9.345 2.794 5.627 1.00 . A A . 615 ARG CA 1 1
13 21999 1 1 3 ARG CB C -10.039 2.597 4.278 1.00 . A A . 615 ARG CB 1 1
13 22000 1 1 3 ARG CD C -9.812 2.217 1.801 1.00 . A A . 615 ARG CD 1 1
13 22001 1 1 3 ARG CG C -9.107 2.170 3.154 1.00 . A A . 615 ARG CG 1 1
13 22002 1 1 3 ARG CZ C -10.954 0.056 1.454 1.00 . A A . 615 ARG CZ 1 1
13 22003 1 1 3 ARG H H -9.235 0.723 6.057 1.00 . A A . 615 ARG H 1 1
13 22004 1 1 3 ARG HA H -8.577 3.547 5.527 1.00 . A A . 615 ARG HA 1 1
13 22005 1 1 3 ARG HB2 H -10.802 1.841 4.389 1.00 . A A . 615 ARG HB2 1 1
13 22006 1 1 3 ARG HB3 H -10.509 3.527 3.995 1.00 . A A . 615 ARG HB3 1 1
13 22007 1 1 3 ARG HD2 H -10.123 3.233 1.600 1.00 . A A . 615 ARG HD2 1 1
13 22008 1 1 3 ARG HD3 H -9.122 1.897 1.033 1.00 . A A . 615 ARG HD3 1 1
13 22009 1 1 3 ARG HE H -11.852 1.748 2.009 1.00 . A A . 615 ARG HE 1 1
13 22010 1 1 3 ARG HG2 H -8.255 2.834 3.133 1.00 . A A . 615 ARG HG2 1 1
13 22011 1 1 3 ARG HG3 H -8.774 1.159 3.343 1.00 . A A . 615 ARG HG3 1 1
13 22012 1 1 3 ARG HH11 H -8.966 0.021 1.095 1.00 . A A . 615 ARG HH11 1 1
13 22013 1 1 3 ARG HH12 H -9.782 -1.494 0.883 1.00 . A A . 615 ARG HH12 1 1
13 22014 1 1 3 ARG HH21 H -12.938 -0.230 1.731 1.00 . A A . 615 ARG HH21 1 1
13 22015 1 1 3 ARG HH22 H -12.048 -1.632 1.238 1.00 . A A . 615 ARG HH22 1 1
13 22016 1 1 3 ARG N N -8.712 1.555 6.059 1.00 . A A . 615 ARG N 1 1
13 22017 1 1 3 ARG NE N -10.988 1.348 1.771 1.00 . A A . 615 ARG NE 1 1
13 22018 1 1 3 ARG NH1 N -9.806 -0.519 1.114 1.00 . A A . 615 ARG NH1 1 1
13 22019 1 1 3 ARG NH2 N -12.072 -0.661 1.476 1.00 . A A . 615 ARG NH2 1 1
13 22020 1 1 3 ARG O O -11.223 2.481 7.089 1.00 . A A . 615 ARG O 1 1
13 22021 1 1 4 ILE C C -11.860 6.357 7.387 1.00 . A A . 616 ILE C 1 1
13 22022 1 1 4 ILE CA C -11.211 5.114 7.995 1.00 . A A . 616 ILE CA 1 1
13 22023 1 1 4 ILE CB C -10.499 5.487 9.318 1.00 . A A . 616 ILE CB 1 1
13 22024 1 1 4 ILE CD1 C -8.962 4.536 11.123 1.00 . A A . 616 ILE CD1 1 1
13 22025 1 1 4 ILE CG1 C -9.881 4.237 9.955 1.00 . A A . 616 ILE CG1 1 1
13 22026 1 1 4 ILE CG2 C -11.468 6.152 10.289 1.00 . A A . 616 ILE CG2 1 1
13 22027 1 1 4 ILE H H -9.542 5.084 6.703 1.00 . A A . 616 ILE H 1 1
13 22028 1 1 4 ILE HA H -11.979 4.385 8.215 1.00 . A A . 616 ILE HA 1 1
13 22029 1 1 4 ILE HB H -9.713 6.192 9.091 1.00 . A A . 616 ILE HB 1 1
13 22030 1 1 4 ILE HD11 H -8.188 5.218 10.805 1.00 . A A . 616 ILE HD11 1 1
13 22031 1 1 4 ILE HD12 H -8.512 3.619 11.472 1.00 . A A . 616 ILE HD12 1 1
13 22032 1 1 4 ILE HD13 H -9.532 4.985 11.923 1.00 . A A . 616 ILE HD13 1 1
13 22033 1 1 4 ILE HG12 H -10.674 3.596 10.313 1.00 . A A . 616 ILE HG12 1 1
13 22034 1 1 4 ILE HG13 H -9.308 3.708 9.207 1.00 . A A . 616 ILE HG13 1 1
13 22035 1 1 4 ILE HG21 H -11.685 7.154 9.952 1.00 . A A . 616 ILE HG21 1 1
13 22036 1 1 4 ILE HG22 H -11.022 6.192 11.272 1.00 . A A . 616 ILE HG22 1 1
13 22037 1 1 4 ILE HG23 H -12.383 5.580 10.331 1.00 . A A . 616 ILE HG23 1 1
13 22038 1 1 4 ILE N N -10.280 4.524 7.042 1.00 . A A . 616 ILE N 1 1
13 22039 1 1 4 ILE O O -11.173 7.206 6.817 1.00 . A A . 616 ILE O 1 1
13 22040 1 1 5 VAL C C -14.375 8.532 8.063 1.00 . A A . 617 VAL C 1 1
13 22041 1 1 5 VAL CA C -13.888 7.614 6.945 1.00 . A A . 617 VAL CA 1 1
13 22042 1 1 5 VAL CB C -15.076 7.189 6.050 1.00 . A A . 617 VAL CB 1 1
13 22043 1 1 5 VAL CG1 C -15.850 8.407 5.564 1.00 . A A . 617 VAL CG1 1 1
13 22044 1 1 5 VAL CG2 C -14.578 6.381 4.859 1.00 . A A . 617 VAL CG2 1 1
13 22045 1 1 5 VAL H H -13.679 5.795 8.012 1.00 . A A . 617 VAL H 1 1
13 22046 1 1 5 VAL HA H -13.186 8.155 6.324 1.00 . A A . 617 VAL HA 1 1
13 22047 1 1 5 VAL HB H -15.742 6.569 6.628 1.00 . A A . 617 VAL HB 1 1
13 22048 1 1 5 VAL HG11 H -16.286 8.195 4.599 1.00 . A A . 617 VAL HG11 1 1
13 22049 1 1 5 VAL HG12 H -15.178 9.250 5.477 1.00 . A A . 617 VAL HG12 1 1
13 22050 1 1 5 VAL HG13 H -16.633 8.642 6.270 1.00 . A A . 617 VAL HG13 1 1
13 22051 1 1 5 VAL HG21 H -15.367 5.735 4.505 1.00 . A A . 617 VAL HG21 1 1
13 22052 1 1 5 VAL HG22 H -13.730 5.784 5.159 1.00 . A A . 617 VAL HG22 1 1
13 22053 1 1 5 VAL HG23 H -14.283 7.053 4.067 1.00 . A A . 617 VAL HG23 1 1
13 22054 1 1 5 VAL N N -13.180 6.466 7.500 1.00 . A A . 617 VAL N 1 1
13 22055 1 1 5 VAL O O -15.016 8.086 9.019 1.00 . A A . 617 VAL O 1 1
13 22056 1 1 6 LEU C C -15.503 11.734 8.398 1.00 . A A . 618 LEU C 1 1
13 22057 1 1 6 LEU CA C -14.427 10.801 8.936 1.00 . A A . 618 LEU CA 1 1
13 22058 1 1 6 LEU CB C -13.193 11.613 9.343 1.00 . A A . 618 LEU CB 1 1
13 22059 1 1 6 LEU CD1 C -11.810 12.268 11.343 1.00 . A A . 618 LEU CD1 1 1
13 22060 1 1 6 LEU CD2 C -13.875 13.564 10.801 1.00 . A A . 618 LEU CD2 1 1
13 22061 1 1 6 LEU CG C -13.219 12.186 10.772 1.00 . A A . 618 LEU CG 1 1
13 22062 1 1 6 LEU H H -13.557 10.106 7.136 1.00 . A A . 618 LEU H 1 1
13 22063 1 1 6 LEU HA H -14.817 10.285 9.802 1.00 . A A . 618 LEU HA 1 1
13 22064 1 1 6 LEU HB2 H -12.323 10.975 9.242 1.00 . A A . 618 LEU HB2 1 1
13 22065 1 1 6 LEU HB3 H -13.089 12.435 8.648 1.00 . A A . 618 LEU HB3 1 1
13 22066 1 1 6 LEU HD11 H -11.401 11.275 11.454 1.00 . A A . 618 LEU HD11 1 1
13 22067 1 1 6 LEU HD12 H -11.843 12.751 12.309 1.00 . A A . 618 LEU HD12 1 1
13 22068 1 1 6 LEU HD13 H -11.182 12.843 10.677 1.00 . A A . 618 LEU HD13 1 1
13 22069 1 1 6 LEU HD21 H -13.198 14.298 10.387 1.00 . A A . 618 LEU HD21 1 1
13 22070 1 1 6 LEU HD22 H -14.109 13.830 11.822 1.00 . A A . 618 LEU HD22 1 1
13 22071 1 1 6 LEU HD23 H -14.786 13.545 10.219 1.00 . A A . 618 LEU HD23 1 1
13 22072 1 1 6 LEU HG H -13.797 11.528 11.409 1.00 . A A . 618 LEU HG 1 1
13 22073 1 1 6 LEU N N -14.052 9.811 7.940 1.00 . A A . 618 LEU N 1 1
13 22074 1 1 6 LEU O O -15.369 12.288 7.308 1.00 . A A . 618 LEU O 1 1
13 22075 1 1 7 VAL C C -17.783 13.911 9.789 1.00 . A A . 619 VAL C 1 1
13 22076 1 1 7 VAL CA C -17.663 12.783 8.785 1.00 . A A . 619 VAL CA 1 1
13 22077 1 1 7 VAL CB C -19.002 12.017 8.710 1.00 . A A . 619 VAL CB 1 1
13 22078 1 1 7 VAL CG1 C -20.137 12.946 8.309 1.00 . A A . 619 VAL CG1 1 1
13 22079 1 1 7 VAL CG2 C -18.897 10.841 7.748 1.00 . A A . 619 VAL CG2 1 1
13 22080 1 1 7 VAL H H -16.613 11.459 10.046 1.00 . A A . 619 VAL H 1 1
13 22081 1 1 7 VAL HA H -17.452 13.218 7.819 1.00 . A A . 619 VAL HA 1 1
13 22082 1 1 7 VAL HB H -19.220 11.628 9.694 1.00 . A A . 619 VAL HB 1 1
13 22083 1 1 7 VAL HG11 H -20.085 13.851 8.898 1.00 . A A . 619 VAL HG11 1 1
13 22084 1 1 7 VAL HG12 H -21.083 12.457 8.489 1.00 . A A . 619 VAL HG12 1 1
13 22085 1 1 7 VAL HG13 H -20.049 13.193 7.263 1.00 . A A . 619 VAL HG13 1 1
13 22086 1 1 7 VAL HG21 H -18.062 10.218 8.034 1.00 . A A . 619 VAL HG21 1 1
13 22087 1 1 7 VAL HG22 H -18.743 11.209 6.746 1.00 . A A . 619 VAL HG22 1 1
13 22088 1 1 7 VAL HG23 H -19.807 10.262 7.785 1.00 . A A . 619 VAL HG23 1 1
13 22089 1 1 7 VAL N N -16.567 11.907 9.171 1.00 . A A . 619 VAL N 1 1
13 22090 1 1 7 VAL O O -18.017 13.675 10.979 1.00 . A A . 619 VAL O 1 1
13 22091 1 1 8 SER C C -17.732 17.592 9.367 1.00 . A A . 620 SER C 1 1
13 22092 1 1 8 SER CA C -17.693 16.304 10.172 1.00 . A A . 620 SER CA 1 1
13 22093 1 1 8 SER CB C -16.502 16.342 11.134 1.00 . A A . 620 SER CB 1 1
13 22094 1 1 8 SER H H -17.468 15.257 8.332 1.00 . A A . 620 SER H 1 1
13 22095 1 1 8 SER HA H -18.603 16.228 10.748 1.00 . A A . 620 SER HA 1 1
13 22096 1 1 8 SER HB2 H -16.458 15.414 11.685 1.00 . A A . 620 SER HB2 1 1
13 22097 1 1 8 SER HB3 H -15.590 16.470 10.570 1.00 . A A . 620 SER HB3 1 1
13 22098 1 1 8 SER HG H -17.288 17.193 12.719 1.00 . A A . 620 SER HG 1 1
13 22099 1 1 8 SER N N -17.618 15.136 9.305 1.00 . A A . 620 SER N 1 1
13 22100 1 1 8 SER O O -17.142 17.686 8.291 1.00 . A A . 620 SER O 1 1
13 22101 1 1 8 SER OG O -16.623 17.416 12.056 1.00 . A A . 620 SER OG 1 1
13 22102 1 1 9 GLU C C -17.368 20.787 9.675 1.00 . A A . 621 GLU C 1 1
13 22103 1 1 9 GLU CA C -18.533 19.883 9.262 1.00 . A A . 621 GLU CA 1 1
13 22104 1 1 9 GLU CB C -19.856 20.560 9.635 1.00 . A A . 621 GLU CB 1 1
13 22105 1 1 9 GLU CD C -22.382 20.456 9.571 1.00 . A A . 621 GLU CD 1 1
13 22106 1 1 9 GLU CG C -21.082 19.896 9.029 1.00 . A A . 621 GLU CG 1 1
13 22107 1 1 9 GLU H H -18.899 18.418 10.745 1.00 . A A . 621 GLU H 1 1
13 22108 1 1 9 GLU HA H -18.501 19.732 8.192 1.00 . A A . 621 GLU HA 1 1
13 22109 1 1 9 GLU HB2 H -19.963 20.548 10.710 1.00 . A A . 621 GLU HB2 1 1
13 22110 1 1 9 GLU HB3 H -19.827 21.586 9.299 1.00 . A A . 621 GLU HB3 1 1
13 22111 1 1 9 GLU HG2 H -21.064 20.045 7.960 1.00 . A A . 621 GLU HG2 1 1
13 22112 1 1 9 GLU HG3 H -21.046 18.837 9.243 1.00 . A A . 621 GLU HG3 1 1
13 22113 1 1 9 GLU N N -18.430 18.578 9.902 1.00 . A A . 621 GLU N 1 1
13 22114 1 1 9 GLU O O -17.158 21.848 9.088 1.00 . A A . 621 GLU O 1 1
13 22115 1 1 9 GLU OE1 O -22.343 21.156 10.605 1.00 . A A . 621 GLU OE1 1 1
13 22116 1 1 9 GLU OE2 O -23.438 20.197 8.959 1.00 . A A . 621 GLU OE2 1 1
13 22117 1 1 10 ASP C C -14.159 20.651 10.613 1.00 . A A . 622 ASP C 1 1
13 22118 1 1 10 ASP CA C -15.486 21.152 11.178 1.00 . A A . 622 ASP CA 1 1
13 22119 1 1 10 ASP CB C -15.441 21.127 12.707 1.00 . A A . 622 ASP CB 1 1
13 22120 1 1 10 ASP CG C -14.387 22.061 13.267 1.00 . A A . 622 ASP CG 1 1
13 22121 1 1 10 ASP H H -16.800 19.493 11.102 1.00 . A A . 622 ASP H 1 1
13 22122 1 1 10 ASP HA H -15.635 22.171 10.853 1.00 . A A . 622 ASP HA 1 1
13 22123 1 1 10 ASP HB2 H -16.402 21.424 13.096 1.00 . A A . 622 ASP HB2 1 1
13 22124 1 1 10 ASP HB3 H -15.217 20.123 13.038 1.00 . A A . 622 ASP HB3 1 1
13 22125 1 1 10 ASP N N -16.609 20.362 10.687 1.00 . A A . 622 ASP N 1 1
13 22126 1 1 10 ASP O O -13.663 19.590 11.002 1.00 . A A . 622 ASP O 1 1
13 22127 1 1 10 ASP OD1 O -13.997 23.013 12.558 1.00 . A A . 622 ASP OD1 1 1
13 22128 1 1 10 ASP OD2 O -13.942 21.833 14.409 1.00 . A A . 622 ASP OD2 1 1
13 22129 1 1 11 GLU C C -11.146 21.170 10.066 1.00 . A A . 623 GLU C 1 1
13 22130 1 1 11 GLU CA C -12.313 21.094 9.073 1.00 . A A . 623 GLU CA 1 1
13 22131 1 1 11 GLU CB C -12.054 22.030 7.884 1.00 . A A . 623 GLU CB 1 1
13 22132 1 1 11 GLU CD C -11.692 24.397 7.056 1.00 . A A . 623 GLU CD 1 1
13 22133 1 1 11 GLU CG C -11.895 23.498 8.262 1.00 . A A . 623 GLU CG 1 1
13 22134 1 1 11 GLU H H -14.045 22.256 9.433 1.00 . A A . 623 GLU H 1 1
13 22135 1 1 11 GLU HA H -12.376 20.084 8.695 1.00 . A A . 623 GLU HA 1 1
13 22136 1 1 11 GLU HB2 H -11.148 21.713 7.386 1.00 . A A . 623 GLU HB2 1 1
13 22137 1 1 11 GLU HB3 H -12.878 21.948 7.191 1.00 . A A . 623 GLU HB3 1 1
13 22138 1 1 11 GLU HG2 H -12.782 23.823 8.783 1.00 . A A . 623 GLU HG2 1 1
13 22139 1 1 11 GLU HG3 H -11.039 23.599 8.913 1.00 . A A . 623 GLU HG3 1 1
13 22140 1 1 11 GLU N N -13.589 21.430 9.699 1.00 . A A . 623 GLU N 1 1
13 22141 1 1 11 GLU O O -10.165 20.439 9.933 1.00 . A A . 623 GLU O 1 1
13 22142 1 1 11 GLU OE1 O -11.679 23.876 5.921 1.00 . A A . 623 GLU OE1 1 1
13 22143 1 1 11 GLU OE2 O -11.546 25.621 7.249 1.00 . A A . 623 GLU OE2 1 1
13 22144 1 1 12 ALA C C -9.960 20.983 12.893 1.00 . A A . 624 ALA C 1 1
13 22145 1 1 12 ALA CA C -10.207 22.239 12.060 1.00 . A A . 624 ALA CA 1 1
13 22146 1 1 12 ALA CB C -10.552 23.409 12.971 1.00 . A A . 624 ALA CB 1 1
13 22147 1 1 12 ALA H H -12.077 22.592 11.124 1.00 . A A . 624 ALA H 1 1
13 22148 1 1 12 ALA HA H -9.295 22.489 11.537 1.00 . A A . 624 ALA HA 1 1
13 22149 1 1 12 ALA HB1 H -10.335 24.337 12.464 1.00 . A A . 624 ALA HB1 1 1
13 22150 1 1 12 ALA HB2 H -9.961 23.347 13.874 1.00 . A A . 624 ALA HB2 1 1
13 22151 1 1 12 ALA HB3 H -11.601 23.372 13.224 1.00 . A A . 624 ALA HB3 1 1
13 22152 1 1 12 ALA N N -11.262 22.055 11.060 1.00 . A A . 624 ALA N 1 1
13 22153 1 1 12 ALA O O -8.813 20.578 13.088 1.00 . A A . 624 ALA O 1 1
13 22154 1 1 13 THR C C -10.467 17.983 13.324 1.00 . A A . 625 THR C 1 1
13 22155 1 1 13 THR CA C -10.919 19.155 14.183 1.00 . A A . 625 THR CA 1 1
13 22156 1 1 13 THR CB C -12.250 18.807 14.889 1.00 . A A . 625 THR CB 1 1
13 22157 1 1 13 THR CG2 C -12.126 17.530 15.710 1.00 . A A . 625 THR CG2 1 1
13 22158 1 1 13 THR H H -11.926 20.723 13.182 1.00 . A A . 625 THR H 1 1
13 22159 1 1 13 THR HA H -10.170 19.337 14.941 1.00 . A A . 625 THR HA 1 1
13 22160 1 1 13 THR HB H -13.013 18.663 14.137 1.00 . A A . 625 THR HB 1 1
13 22161 1 1 13 THR HG1 H -13.107 20.557 15.243 1.00 . A A . 625 THR HG1 1 1
13 22162 1 1 13 THR HG21 H -12.996 16.910 15.547 1.00 . A A . 625 THR HG21 1 1
13 22163 1 1 13 THR HG22 H -12.056 17.781 16.758 1.00 . A A . 625 THR HG22 1 1
13 22164 1 1 13 THR HG23 H -11.239 16.992 15.409 1.00 . A A . 625 THR HG23 1 1
13 22165 1 1 13 THR N N -11.035 20.364 13.376 1.00 . A A . 625 THR N 1 1
13 22166 1 1 13 THR O O -9.638 17.170 13.739 1.00 . A A . 625 THR O 1 1
13 22167 1 1 13 THR OG1 O -12.639 19.883 15.752 1.00 . A A . 625 THR OG1 1 1
13 22168 1 1 14 SER C C -9.223 16.836 10.804 1.00 . A A . 626 SER C 1 1
13 22169 1 1 14 SER CA C -10.704 16.850 11.182 1.00 . A A . 626 SER CA 1 1
13 22170 1 1 14 SER CB C -11.563 16.992 9.927 1.00 . A A . 626 SER CB 1 1
13 22171 1 1 14 SER H H -11.649 18.617 11.845 1.00 . A A . 626 SER H 1 1
13 22172 1 1 14 SER HA H -10.950 15.923 11.670 1.00 . A A . 626 SER HA 1 1
13 22173 1 1 14 SER HB2 H -11.389 17.958 9.481 1.00 . A A . 626 SER HB2 1 1
13 22174 1 1 14 SER HB3 H -11.297 16.216 9.222 1.00 . A A . 626 SER HB3 1 1
13 22175 1 1 14 SER HG H -13.296 17.738 10.467 1.00 . A A . 626 SER HG 1 1
13 22176 1 1 14 SER N N -11.015 17.921 12.115 1.00 . A A . 626 SER N 1 1
13 22177 1 1 14 SER O O -8.615 15.773 10.711 1.00 . A A . 626 SER O 1 1
13 22178 1 1 14 SER OG O -12.940 16.870 10.241 1.00 . A A . 626 SER OG 1 1
13 22179 1 1 15 THR C C -6.309 17.560 11.303 1.00 . A A . 627 THR C 1 1
13 22180 1 1 15 THR CA C -7.235 18.126 10.220 1.00 . A A . 627 THR CA 1 1
13 22181 1 1 15 THR CB C -6.857 19.598 9.944 1.00 . A A . 627 THR CB 1 1
13 22182 1 1 15 THR CG2 C -5.386 19.732 9.571 1.00 . A A . 627 THR CG2 1 1
13 22183 1 1 15 THR H H -9.185 18.836 10.672 1.00 . A A . 627 THR H 1 1
13 22184 1 1 15 THR HA H -7.086 17.566 9.308 1.00 . A A . 627 THR HA 1 1
13 22185 1 1 15 THR HB H -7.042 20.176 10.838 1.00 . A A . 627 THR HB 1 1
13 22186 1 1 15 THR HG1 H -8.559 20.271 9.195 1.00 . A A . 627 THR HG1 1 1
13 22187 1 1 15 THR HG21 H -4.862 18.826 9.841 1.00 . A A . 627 THR HG21 1 1
13 22188 1 1 15 THR HG22 H -4.955 20.569 10.101 1.00 . A A . 627 THR HG22 1 1
13 22189 1 1 15 THR HG23 H -5.298 19.895 8.507 1.00 . A A . 627 THR HG23 1 1
13 22190 1 1 15 THR N N -8.646 18.015 10.592 1.00 . A A . 627 THR N 1 1
13 22191 1 1 15 THR O O -5.381 16.803 11.005 1.00 . A A . 627 THR O 1 1
13 22192 1 1 15 THR OG1 O -7.661 20.114 8.876 1.00 . A A . 627 THR OG1 1 1
13 22193 1 1 16 LEU C C -5.784 15.954 13.865 1.00 . A A . 628 LEU C 1 1
13 22194 1 1 16 LEU CA C -5.754 17.476 13.682 1.00 . A A . 628 LEU CA 1 1
13 22195 1 1 16 LEU CB C -6.227 18.159 14.971 1.00 . A A . 628 LEU CB 1 1
13 22196 1 1 16 LEU CD1 C -3.992 18.163 16.115 1.00 . A A . 628 LEU CD1 1 1
13 22197 1 1 16 LEU CD2 C -6.086 18.427 17.460 1.00 . A A . 628 LEU CD2 1 1
13 22198 1 1 16 LEU CG C -5.459 17.773 16.238 1.00 . A A . 628 LEU CG 1 1
13 22199 1 1 16 LEU H H -7.337 18.516 12.724 1.00 . A A . 628 LEU H 1 1
13 22200 1 1 16 LEU HA H -4.736 17.777 13.487 1.00 . A A . 628 LEU HA 1 1
13 22201 1 1 16 LEU HB2 H -6.144 19.228 14.836 1.00 . A A . 628 LEU HB2 1 1
13 22202 1 1 16 LEU HB3 H -7.268 17.913 15.121 1.00 . A A . 628 LEU HB3 1 1
13 22203 1 1 16 LEU HD11 H -3.557 18.244 17.100 1.00 . A A . 628 LEU HD11 1 1
13 22204 1 1 16 LEU HD12 H -3.913 19.113 15.607 1.00 . A A . 628 LEU HD12 1 1
13 22205 1 1 16 LEU HD13 H -3.466 17.407 15.549 1.00 . A A . 628 LEU HD13 1 1
13 22206 1 1 16 LEU HD21 H -5.969 19.499 17.394 1.00 . A A . 628 LEU HD21 1 1
13 22207 1 1 16 LEU HD22 H -5.598 18.066 18.352 1.00 . A A . 628 LEU HD22 1 1
13 22208 1 1 16 LEU HD23 H -7.138 18.182 17.499 1.00 . A A . 628 LEU HD23 1 1
13 22209 1 1 16 LEU HG H -5.509 16.701 16.368 1.00 . A A . 628 LEU HG 1 1
13 22210 1 1 16 LEU N N -6.572 17.925 12.555 1.00 . A A . 628 LEU N 1 1
13 22211 1 1 16 LEU O O -4.739 15.322 14.027 1.00 . A A . 628 LEU O 1 1
13 22212 1 1 17 ILE C C -6.563 13.100 12.853 1.00 . A A . 629 ILE C 1 1
13 22213 1 1 17 ILE CA C -7.138 13.929 14.014 1.00 . A A . 629 ILE CA 1 1
13 22214 1 1 17 ILE CB C -8.627 13.568 14.237 1.00 . A A . 629 ILE CB 1 1
13 22215 1 1 17 ILE CD1 C -10.168 11.736 15.105 1.00 . A A . 629 ILE CD1 1 1
13 22216 1 1 17 ILE CG1 C -8.783 12.088 14.610 1.00 . A A . 629 ILE CG1 1 1
13 22217 1 1 17 ILE CG2 C -9.462 13.906 13.016 1.00 . A A . 629 ILE CG2 1 1
13 22218 1 1 17 ILE H H -7.773 15.923 13.654 1.00 . A A . 629 ILE H 1 1
13 22219 1 1 17 ILE HA H -6.615 13.670 14.924 1.00 . A A . 629 ILE HA 1 1
13 22220 1 1 17 ILE HB H -8.992 14.173 15.056 1.00 . A A . 629 ILE HB 1 1
13 22221 1 1 17 ILE HD11 H -10.419 10.732 14.794 1.00 . A A . 629 ILE HD11 1 1
13 22222 1 1 17 ILE HD12 H -10.885 12.430 14.691 1.00 . A A . 629 ILE HD12 1 1
13 22223 1 1 17 ILE HD13 H -10.192 11.794 16.183 1.00 . A A . 629 ILE HD13 1 1
13 22224 1 1 17 ILE HG12 H -8.578 11.480 13.741 1.00 . A A . 629 ILE HG12 1 1
13 22225 1 1 17 ILE HG13 H -8.078 11.838 15.391 1.00 . A A . 629 ILE HG13 1 1
13 22226 1 1 17 ILE HG21 H -10.431 14.262 13.331 1.00 . A A . 629 ILE HG21 1 1
13 22227 1 1 17 ILE HG22 H -9.583 13.023 12.406 1.00 . A A . 629 ILE HG22 1 1
13 22228 1 1 17 ILE HG23 H -8.965 14.674 12.441 1.00 . A A . 629 ILE HG23 1 1
13 22229 1 1 17 ILE N N -6.978 15.371 13.822 1.00 . A A . 629 ILE N 1 1
13 22230 1 1 17 ILE O O -6.047 12.000 13.066 1.00 . A A . 629 ILE O 1 1
13 22231 1 1 18 CYS C C -4.646 12.671 10.511 1.00 . A A . 630 CYS C 1 1
13 22232 1 1 18 CYS CA C -6.147 12.932 10.446 1.00 . A A . 630 CYS CA 1 1
13 22233 1 1 18 CYS CB C -6.475 13.712 9.171 1.00 . A A . 630 CYS CB 1 1
13 22234 1 1 18 CYS H H -7.046 14.525 11.527 1.00 . A A . 630 CYS H 1 1
13 22235 1 1 18 CYS HA H -6.654 11.980 10.404 1.00 . A A . 630 CYS HA 1 1
13 22236 1 1 18 CYS HB2 H -6.165 14.740 9.297 1.00 . A A . 630 CYS HB2 1 1
13 22237 1 1 18 CYS HB3 H -5.932 13.279 8.344 1.00 . A A . 630 CYS HB3 1 1
13 22238 1 1 18 CYS HG H -8.837 14.596 9.527 1.00 . A A . 630 CYS HG 1 1
13 22239 1 1 18 CYS N N -6.640 13.637 11.633 1.00 . A A . 630 CYS N 1 1
13 22240 1 1 18 CYS O O -4.186 11.600 10.112 1.00 . A A . 630 CYS O 1 1
13 22241 1 1 18 CYS SG S -8.229 13.719 8.737 1.00 . A A . 630 CYS SG 1 1
13 22242 1 1 19 SER C C -2.056 12.350 12.044 1.00 . A A . 631 SER C 1 1
13 22243 1 1 19 SER CA C -2.435 13.492 11.099 1.00 . A A . 631 SER CA 1 1
13 22244 1 1 19 SER CB C -1.786 14.802 11.561 1.00 . A A . 631 SER CB 1 1
13 22245 1 1 19 SER H H -4.307 14.471 11.322 1.00 . A A . 631 SER H 1 1
13 22246 1 1 19 SER HA H -2.070 13.253 10.111 1.00 . A A . 631 SER HA 1 1
13 22247 1 1 19 SER HB2 H -0.713 14.685 11.566 1.00 . A A . 631 SER HB2 1 1
13 22248 1 1 19 SER HB3 H -2.056 15.595 10.877 1.00 . A A . 631 SER HB3 1 1
13 22249 1 1 19 SER HG H -3.166 15.269 12.886 1.00 . A A . 631 SER HG 1 1
13 22250 1 1 19 SER N N -3.885 13.643 11.006 1.00 . A A . 631 SER N 1 1
13 22251 1 1 19 SER O O -1.125 11.591 11.767 1.00 . A A . 631 SER O 1 1
13 22252 1 1 19 SER OG O -2.207 15.164 12.867 1.00 . A A . 631 SER OG 1 1
13 22253 1 1 20 ILE C C -2.805 9.792 13.533 1.00 . A A . 632 ILE C 1 1
13 22254 1 1 20 ILE CA C -2.534 11.176 14.130 1.00 . A A . 632 ILE CA 1 1
13 22255 1 1 20 ILE CB C -3.413 11.372 15.390 1.00 . A A . 632 ILE CB 1 1
13 22256 1 1 20 ILE CD1 C -3.990 13.067 17.206 1.00 . A A . 632 ILE CD1 1 1
13 22257 1 1 20 ILE CG1 C -3.006 12.651 16.129 1.00 . A A . 632 ILE CG1 1 1
13 22258 1 1 20 ILE CG2 C -3.306 10.170 16.322 1.00 . A A . 632 ILE CG2 1 1
13 22259 1 1 20 ILE H H -3.515 12.866 13.310 1.00 . A A . 632 ILE H 1 1
13 22260 1 1 20 ILE HA H -1.496 11.235 14.425 1.00 . A A . 632 ILE HA 1 1
13 22261 1 1 20 ILE HB H -4.441 11.461 15.073 1.00 . A A . 632 ILE HB 1 1
13 22262 1 1 20 ILE HD11 H -3.478 13.654 17.954 1.00 . A A . 632 ILE HD11 1 1
13 22263 1 1 20 ILE HD12 H -4.415 12.188 17.666 1.00 . A A . 632 ILE HD12 1 1
13 22264 1 1 20 ILE HD13 H -4.778 13.658 16.763 1.00 . A A . 632 ILE HD13 1 1
13 22265 1 1 20 ILE HG12 H -2.046 12.497 16.600 1.00 . A A . 632 ILE HG12 1 1
13 22266 1 1 20 ILE HG13 H -2.927 13.461 15.419 1.00 . A A . 632 ILE HG13 1 1
13 22267 1 1 20 ILE HG21 H -3.259 10.510 17.346 1.00 . A A . 632 ILE HG21 1 1
13 22268 1 1 20 ILE HG22 H -2.411 9.611 16.088 1.00 . A A . 632 ILE HG22 1 1
13 22269 1 1 20 ILE HG23 H -4.170 9.535 16.192 1.00 . A A . 632 ILE HG23 1 1
13 22270 1 1 20 ILE N N -2.787 12.229 13.150 1.00 . A A . 632 ILE N 1 1
13 22271 1 1 20 ILE O O -1.980 8.880 13.641 1.00 . A A . 632 ILE O 1 1
13 22272 1 1 21 LEU C C -3.489 7.996 11.094 1.00 . A A . 633 LEU C 1 1
13 22273 1 1 21 LEU CA C -4.370 8.389 12.278 1.00 . A A . 633 LEU CA 1 1
13 22274 1 1 21 LEU CB C -5.834 8.469 11.836 1.00 . A A . 633 LEU CB 1 1
13 22275 1 1 21 LEU CD1 C -8.250 8.818 12.455 1.00 . A A . 633 LEU CD1 1 1
13 22276 1 1 21 LEU CD2 C -6.864 7.164 13.725 1.00 . A A . 633 LEU CD2 1 1
13 22277 1 1 21 LEU CG C -6.856 8.494 12.979 1.00 . A A . 633 LEU CG 1 1
13 22278 1 1 21 LEU H H -4.563 10.430 12.823 1.00 . A A . 633 LEU H 1 1
13 22279 1 1 21 LEU HA H -4.279 7.622 13.031 1.00 . A A . 633 LEU HA 1 1
13 22280 1 1 21 LEU HB2 H -5.956 9.370 11.249 1.00 . A A . 633 LEU HB2 1 1
13 22281 1 1 21 LEU HB3 H -6.047 7.620 11.203 1.00 . A A . 633 LEU HB3 1 1
13 22282 1 1 21 LEU HD11 H -8.475 8.187 11.608 1.00 . A A . 633 LEU HD11 1 1
13 22283 1 1 21 LEU HD12 H -8.290 9.855 12.155 1.00 . A A . 633 LEU HD12 1 1
13 22284 1 1 21 LEU HD13 H -8.976 8.643 13.236 1.00 . A A . 633 LEU HD13 1 1
13 22285 1 1 21 LEU HD21 H -6.769 6.351 13.022 1.00 . A A . 633 LEU HD21 1 1
13 22286 1 1 21 LEU HD22 H -7.793 7.062 14.267 1.00 . A A . 633 LEU HD22 1 1
13 22287 1 1 21 LEU HD23 H -6.039 7.136 14.421 1.00 . A A . 633 LEU HD23 1 1
13 22288 1 1 21 LEU HG H -6.579 9.268 13.680 1.00 . A A . 633 LEU HG 1 1
13 22289 1 1 21 LEU N N -3.963 9.654 12.890 1.00 . A A . 633 LEU N 1 1
13 22290 1 1 21 LEU O O -3.155 6.820 10.932 1.00 . A A . 633 LEU O 1 1
13 22291 1 1 22 THR C C -0.889 8.219 9.530 1.00 . A A . 634 THR C 1 1
13 22292 1 1 22 THR CA C -2.277 8.698 9.102 1.00 . A A . 634 THR CA 1 1
13 22293 1 1 22 THR CB C -2.145 9.929 8.184 1.00 . A A . 634 THR CB 1 1
13 22294 1 1 22 THR CG2 C -1.335 9.585 6.943 1.00 . A A . 634 THR CG2 1 1
13 22295 1 1 22 THR H H -3.407 9.894 10.444 1.00 . A A . 634 THR H 1 1
13 22296 1 1 22 THR HA H -2.755 7.906 8.538 1.00 . A A . 634 THR HA 1 1
13 22297 1 1 22 THR HB H -1.644 10.719 8.722 1.00 . A A . 634 THR HB 1 1
13 22298 1 1 22 THR HG1 H -3.871 10.831 8.515 1.00 . A A . 634 THR HG1 1 1
13 22299 1 1 22 THR HG21 H -0.285 9.737 7.143 1.00 . A A . 634 THR HG21 1 1
13 22300 1 1 22 THR HG22 H -1.642 10.218 6.125 1.00 . A A . 634 THR HG22 1 1
13 22301 1 1 22 THR HG23 H -1.506 8.548 6.681 1.00 . A A . 634 THR HG23 1 1
13 22302 1 1 22 THR N N -3.113 8.971 10.269 1.00 . A A . 634 THR N 1 1
13 22303 1 1 22 THR O O -0.324 7.309 8.923 1.00 . A A . 634 THR O 1 1
13 22304 1 1 22 THR OG1 O -3.445 10.375 7.779 1.00 . A A . 634 THR OG1 1 1
13 22305 1 1 23 THR C C 0.969 7.003 11.540 1.00 . A A . 635 THR C 1 1
13 22306 1 1 23 THR CA C 0.964 8.471 11.111 1.00 . A A . 635 THR CA 1 1
13 22307 1 1 23 THR CB C 1.362 9.367 12.305 1.00 . A A . 635 THR CB 1 1
13 22308 1 1 23 THR CG2 C 2.719 8.970 12.870 1.00 . A A . 635 THR CG2 1 1
13 22309 1 1 23 THR H H -0.838 9.584 10.996 1.00 . A A . 635 THR H 1 1
13 22310 1 1 23 THR HA H 1.689 8.606 10.320 1.00 . A A . 635 THR HA 1 1
13 22311 1 1 23 THR HB H 0.618 9.258 13.082 1.00 . A A . 635 THR HB 1 1
13 22312 1 1 23 THR HG1 H 0.514 11.102 11.876 1.00 . A A . 635 THR HG1 1 1
13 22313 1 1 23 THR HG21 H 3.472 9.660 12.518 1.00 . A A . 635 THR HG21 1 1
13 22314 1 1 23 THR HG22 H 2.967 7.970 12.542 1.00 . A A . 635 THR HG22 1 1
13 22315 1 1 23 THR HG23 H 2.684 8.997 13.948 1.00 . A A . 635 THR HG23 1 1
13 22316 1 1 23 THR N N -0.350 8.839 10.582 1.00 . A A . 635 THR N 1 1
13 22317 1 1 23 THR O O 1.953 6.289 11.340 1.00 . A A . 635 THR O 1 1
13 22318 1 1 23 THR OG1 O 1.409 10.737 11.890 1.00 . A A . 635 THR OG1 1 1
13 22319 1 1 24 ALA C C -0.283 4.211 11.392 1.00 . A A . 636 ALA C 1 1
13 22320 1 1 24 ALA CA C -0.291 5.181 12.580 1.00 . A A . 636 ALA CA 1 1
13 22321 1 1 24 ALA CB C -1.572 5.021 13.384 1.00 . A A . 636 ALA CB 1 1
13 22322 1 1 24 ALA H H -0.879 7.194 12.282 1.00 . A A . 636 ALA H 1 1
13 22323 1 1 24 ALA HA H 0.543 4.947 13.225 1.00 . A A . 636 ALA HA 1 1
13 22324 1 1 24 ALA HB1 H -2.390 5.491 12.857 1.00 . A A . 636 ALA HB1 1 1
13 22325 1 1 24 ALA HB2 H -1.452 5.489 14.351 1.00 . A A . 636 ALA HB2 1 1
13 22326 1 1 24 ALA HB3 H -1.785 3.971 13.517 1.00 . A A . 636 ALA HB3 1 1
13 22327 1 1 24 ALA N N -0.139 6.565 12.136 1.00 . A A . 636 ALA N 1 1
13 22328 1 1 24 ALA O O -0.078 3.010 11.564 1.00 . A A . 636 ALA O 1 1
13 22329 1 1 25 GLY C C -1.910 3.724 8.411 1.00 . A A . 637 GLY C 1 1
13 22330 1 1 25 GLY CA C -0.524 3.911 8.997 1.00 . A A . 637 GLY CA 1 1
13 22331 1 1 25 GLY H H -0.669 5.707 10.114 1.00 . A A . 637 GLY H 1 1
13 22332 1 1 25 GLY HA2 H 0.108 4.370 8.251 1.00 . A A . 637 GLY HA2 1 1
13 22333 1 1 25 GLY HA3 H -0.119 2.942 9.247 1.00 . A A . 637 GLY HA3 1 1
13 22334 1 1 25 GLY N N -0.515 4.740 10.191 1.00 . A A . 637 GLY N 1 1
13 22335 1 1 25 GLY O O -2.090 2.954 7.467 1.00 . A A . 637 GLY O 1 1
13 22336 1 1 26 TYR C C -4.632 5.489 7.577 1.00 . A A . 638 TYR C 1 1
13 22337 1 1 26 TYR CA C -4.266 4.317 8.482 1.00 . A A . 638 TYR CA 1 1
13 22338 1 1 26 TYR CB C -5.244 4.238 9.656 1.00 . A A . 638 TYR CB 1 1
13 22339 1 1 26 TYR CD1 C -4.292 2.906 11.580 1.00 . A A . 638 TYR CD1 1 1
13 22340 1 1 26 TYR CD2 C -5.844 1.830 10.126 1.00 . A A . 638 TYR CD2 1 1
13 22341 1 1 26 TYR CE1 C -4.179 1.747 12.324 1.00 . A A . 638 TYR CE1 1 1
13 22342 1 1 26 TYR CE2 C -5.736 0.667 10.866 1.00 . A A . 638 TYR CE2 1 1
13 22343 1 1 26 TYR CG C -5.124 2.968 10.469 1.00 . A A . 638 TYR CG 1 1
13 22344 1 1 26 TYR CZ C -4.902 0.633 11.963 1.00 . A A . 638 TYR CZ 1 1
13 22345 1 1 26 TYR H H -2.691 5.031 9.709 1.00 . A A . 638 TYR H 1 1
13 22346 1 1 26 TYR HA H -4.335 3.410 7.906 1.00 . A A . 638 TYR HA 1 1
13 22347 1 1 26 TYR HB2 H -5.066 5.071 10.319 1.00 . A A . 638 TYR HB2 1 1
13 22348 1 1 26 TYR HB3 H -6.254 4.297 9.277 1.00 . A A . 638 TYR HB3 1 1
13 22349 1 1 26 TYR HD1 H -3.726 3.782 11.860 1.00 . A A . 638 TYR HD1 1 1
13 22350 1 1 26 TYR HD2 H -6.496 1.861 9.266 1.00 . A A . 638 TYR HD2 1 1
13 22351 1 1 26 TYR HE1 H -3.526 1.721 13.184 1.00 . A A . 638 TYR HE1 1 1
13 22352 1 1 26 TYR HE2 H -6.303 -0.207 10.583 1.00 . A A . 638 TYR HE2 1 1
13 22353 1 1 26 TYR HH H -4.014 -1.011 12.417 1.00 . A A . 638 TYR HH 1 1
13 22354 1 1 26 TYR N N -2.893 4.423 8.964 1.00 . A A . 638 TYR N 1 1
13 22355 1 1 26 TYR O O -4.215 6.622 7.813 1.00 . A A . 638 TYR O 1 1
13 22356 1 1 26 TYR OH O -4.791 -0.522 12.701 1.00 . A A . 638 TYR OH 1 1
13 22357 1 1 27 GLN C C -7.174 6.826 6.063 1.00 . A A . 639 GLN C 1 1
13 22358 1 1 27 GLN CA C -5.847 6.246 5.610 1.00 . A A . 639 GLN CA 1 1
13 22359 1 1 27 GLN CB C -5.999 5.685 4.199 1.00 . A A . 639 GLN CB 1 1
13 22360 1 1 27 GLN CD C -4.879 4.652 2.183 1.00 . A A . 639 GLN CD 1 1
13 22361 1 1 27 GLN CG C -4.696 5.192 3.589 1.00 . A A . 639 GLN CG 1 1
13 22362 1 1 27 GLN H H -5.718 4.284 6.402 1.00 . A A . 639 GLN H 1 1
13 22363 1 1 27 GLN HA H -5.100 7.027 5.609 1.00 . A A . 639 GLN HA 1 1
13 22364 1 1 27 GLN HB2 H -6.696 4.862 4.229 1.00 . A A . 639 GLN HB2 1 1
13 22365 1 1 27 GLN HB3 H -6.402 6.460 3.563 1.00 . A A . 639 GLN HB3 1 1
13 22366 1 1 27 GLN HE21 H -3.697 3.108 2.592 1.00 . A A . 639 GLN HE21 1 1
13 22367 1 1 27 GLN HE22 H -4.345 3.157 0.992 1.00 . A A . 639 GLN HE22 1 1
13 22368 1 1 27 GLN HG2 H -3.996 6.013 3.554 1.00 . A A . 639 GLN HG2 1 1
13 22369 1 1 27 GLN HG3 H -4.297 4.406 4.212 1.00 . A A . 639 GLN HG3 1 1
13 22370 1 1 27 GLN N N -5.414 5.208 6.539 1.00 . A A . 639 GLN N 1 1
13 22371 1 1 27 GLN NE2 N -4.242 3.525 1.893 1.00 . A A . 639 GLN NE2 1 1
13 22372 1 1 27 GLN O O -8.091 6.086 6.424 1.00 . A A . 639 GLN O 1 1
13 22373 1 1 27 GLN OE1 O -5.585 5.242 1.368 1.00 . A A . 639 GLN OE1 1 1
13 22374 1 1 28 VAL C C -9.162 9.593 5.336 1.00 . A A . 640 VAL C 1 1
13 22375 1 1 28 VAL CA C -8.508 8.801 6.466 1.00 . A A . 640 VAL CA 1 1
13 22376 1 1 28 VAL CB C -8.243 9.750 7.658 1.00 . A A . 640 VAL CB 1 1
13 22377 1 1 28 VAL CG1 C -9.528 10.426 8.119 1.00 . A A . 640 VAL CG1 1 1
13 22378 1 1 28 VAL CG2 C -7.591 8.996 8.806 1.00 . A A . 640 VAL CG2 1 1
13 22379 1 1 28 VAL H H -6.520 8.693 5.766 1.00 . A A . 640 VAL H 1 1
13 22380 1 1 28 VAL HA H -9.190 8.032 6.798 1.00 . A A . 640 VAL HA 1 1
13 22381 1 1 28 VAL HB H -7.560 10.519 7.329 1.00 . A A . 640 VAL HB 1 1
13 22382 1 1 28 VAL HG11 H -9.285 11.311 8.689 1.00 . A A . 640 VAL HG11 1 1
13 22383 1 1 28 VAL HG12 H -10.091 9.743 8.740 1.00 . A A . 640 VAL HG12 1 1
13 22384 1 1 28 VAL HG13 H -10.120 10.701 7.259 1.00 . A A . 640 VAL HG13 1 1
13 22385 1 1 28 VAL HG21 H -6.517 9.079 8.726 1.00 . A A . 640 VAL HG21 1 1
13 22386 1 1 28 VAL HG22 H -7.876 7.956 8.762 1.00 . A A . 640 VAL HG22 1 1
13 22387 1 1 28 VAL HG23 H -7.916 9.420 9.744 1.00 . A A . 640 VAL HG23 1 1
13 22388 1 1 28 VAL N N -7.285 8.145 6.039 1.00 . A A . 640 VAL N 1 1
13 22389 1 1 28 VAL O O -8.509 10.381 4.652 1.00 . A A . 640 VAL O 1 1
13 22390 1 1 29 ILE C C -12.225 10.997 4.832 1.00 . A A . 641 ILE C 1 1
13 22391 1 1 29 ILE CA C -11.230 10.073 4.134 1.00 . A A . 641 ILE CA 1 1
13 22392 1 1 29 ILE CB C -11.995 9.091 3.213 1.00 . A A . 641 ILE CB 1 1
13 22393 1 1 29 ILE CD1 C -9.955 8.725 1.707 1.00 . A A . 641 ILE CD1 1 1
13 22394 1 1 29 ILE CG1 C -11.025 8.081 2.567 1.00 . A A . 641 ILE CG1 1 1
13 22395 1 1 29 ILE CG2 C -12.764 9.852 2.138 1.00 . A A . 641 ILE CG2 1 1
13 22396 1 1 29 ILE H H -10.917 8.726 5.739 1.00 . A A . 641 ILE H 1 1
13 22397 1 1 29 ILE HA H -10.549 10.661 3.535 1.00 . A A . 641 ILE HA 1 1
13 22398 1 1 29 ILE HB H -12.716 8.559 3.820 1.00 . A A . 641 ILE HB 1 1
13 22399 1 1 29 ILE HD11 H -9.225 9.207 2.342 1.00 . A A . 641 ILE HD11 1 1
13 22400 1 1 29 ILE HD12 H -10.408 9.459 1.058 1.00 . A A . 641 ILE HD12 1 1
13 22401 1 1 29 ILE HD13 H -9.469 7.967 1.111 1.00 . A A . 641 ILE HD13 1 1
13 22402 1 1 29 ILE HG12 H -10.524 7.520 3.344 1.00 . A A . 641 ILE HG12 1 1
13 22403 1 1 29 ILE HG13 H -11.585 7.399 1.940 1.00 . A A . 641 ILE HG13 1 1
13 22404 1 1 29 ILE HG21 H -13.342 9.156 1.547 1.00 . A A . 641 ILE HG21 1 1
13 22405 1 1 29 ILE HG22 H -12.066 10.373 1.497 1.00 . A A . 641 ILE HG22 1 1
13 22406 1 1 29 ILE HG23 H -13.426 10.566 2.605 1.00 . A A . 641 ILE HG23 1 1
13 22407 1 1 29 ILE N N -10.459 9.368 5.151 1.00 . A A . 641 ILE N 1 1
13 22408 1 1 29 ILE O O -13.075 10.533 5.587 1.00 . A A . 641 ILE O 1 1
13 22409 1 1 30 TRP C C -14.178 13.664 4.345 1.00 . A A . 642 TRP C 1 1
13 22410 1 1 30 TRP CA C -13.003 13.263 5.233 1.00 . A A . 642 TRP CA 1 1
13 22411 1 1 30 TRP CB C -12.211 14.506 5.663 1.00 . A A . 642 TRP CB 1 1
13 22412 1 1 30 TRP CD1 C -13.711 15.779 7.310 1.00 . A A . 642 TRP CD1 1 1
13 22413 1 1 30 TRP CD2 C -13.382 16.836 5.363 1.00 . A A . 642 TRP CD2 1 1
13 22414 1 1 30 TRP CE2 C -14.218 17.630 6.168 1.00 . A A . 642 TRP CE2 1 1
13 22415 1 1 30 TRP CE3 C -13.034 17.299 4.091 1.00 . A A . 642 TRP CE3 1 1
13 22416 1 1 30 TRP CG C -13.076 15.649 6.109 1.00 . A A . 642 TRP CG 1 1
13 22417 1 1 30 TRP CH2 C -14.352 19.292 4.495 1.00 . A A . 642 TRP CH2 1 1
13 22418 1 1 30 TRP CZ2 C -14.710 18.861 5.743 1.00 . A A . 642 TRP CZ2 1 1
13 22419 1 1 30 TRP CZ3 C -13.522 18.522 3.670 1.00 . A A . 642 TRP CZ3 1 1
13 22420 1 1 30 TRP H H -11.435 12.615 3.965 1.00 . A A . 642 TRP H 1 1
13 22421 1 1 30 TRP HA H -13.399 12.788 6.119 1.00 . A A . 642 TRP HA 1 1
13 22422 1 1 30 TRP HB2 H -11.560 14.242 6.483 1.00 . A A . 642 TRP HB2 1 1
13 22423 1 1 30 TRP HB3 H -11.612 14.846 4.830 1.00 . A A . 642 TRP HB3 1 1
13 22424 1 1 30 TRP HD1 H -13.674 15.044 8.100 1.00 . A A . 642 TRP HD1 1 1
13 22425 1 1 30 TRP HE1 H -14.952 17.280 8.101 1.00 . A A . 642 TRP HE1 1 1
13 22426 1 1 30 TRP HE3 H -12.395 16.719 3.440 1.00 . A A . 642 TRP HE3 1 1
13 22427 1 1 30 TRP HH2 H -14.711 20.241 4.126 1.00 . A A . 642 TRP HH2 1 1
13 22428 1 1 30 TRP HZ2 H -15.351 19.466 6.368 1.00 . A A . 642 TRP HZ2 1 1
13 22429 1 1 30 TRP HZ3 H -13.263 18.896 2.690 1.00 . A A . 642 TRP HZ3 1 1
13 22430 1 1 30 TRP N N -12.118 12.297 4.587 1.00 . A A . 642 TRP N 1 1
13 22431 1 1 30 TRP NE1 N -14.408 16.962 7.348 1.00 . A A . 642 TRP NE1 1 1
13 22432 1 1 30 TRP O O -14.000 14.062 3.193 1.00 . A A . 642 TRP O 1 1
13 22433 1 1 31 LEU C C -17.348 14.990 4.980 1.00 . A A . 643 LEU C 1 1
13 22434 1 1 31 LEU CA C -16.603 13.909 4.199 1.00 . A A . 643 LEU CA 1 1
13 22435 1 1 31 LEU CB C -17.506 12.690 4.015 1.00 . A A . 643 LEU CB 1 1
13 22436 1 1 31 LEU CD1 C -17.853 10.360 3.162 1.00 . A A . 643 LEU CD1 1 1
13 22437 1 1 31 LEU CD2 C -16.510 11.983 1.820 1.00 . A A . 643 LEU CD2 1 1
13 22438 1 1 31 LEU CG C -16.890 11.533 3.224 1.00 . A A . 643 LEU CG 1 1
13 22439 1 1 31 LEU H H -15.448 13.190 5.820 1.00 . A A . 643 LEU H 1 1
13 22440 1 1 31 LEU HA H -16.326 14.298 3.230 1.00 . A A . 643 LEU HA 1 1
13 22441 1 1 31 LEU HB2 H -17.781 12.325 4.994 1.00 . A A . 643 LEU HB2 1 1
13 22442 1 1 31 LEU HB3 H -18.402 13.008 3.505 1.00 . A A . 643 LEU HB3 1 1
13 22443 1 1 31 LEU HD11 H -17.963 9.934 4.148 1.00 . A A . 643 LEU HD11 1 1
13 22444 1 1 31 LEU HD12 H -17.465 9.611 2.488 1.00 . A A . 643 LEU HD12 1 1
13 22445 1 1 31 LEU HD13 H -18.814 10.701 2.809 1.00 . A A . 643 LEU HD13 1 1
13 22446 1 1 31 LEU HD21 H -17.336 12.517 1.375 1.00 . A A . 643 LEU HD21 1 1
13 22447 1 1 31 LEU HD22 H -16.274 11.119 1.216 1.00 . A A . 643 LEU HD22 1 1
13 22448 1 1 31 LEU HD23 H -15.647 12.632 1.871 1.00 . A A . 643 LEU HD23 1 1
13 22449 1 1 31 LEU HG H -15.991 11.201 3.725 1.00 . A A . 643 LEU HG 1 1
13 22450 1 1 31 LEU N N -15.381 13.541 4.900 1.00 . A A . 643 LEU N 1 1
13 22451 1 1 31 LEU O O -17.473 14.910 6.204 1.00 . A A . 643 LEU O 1 1
13 22452 1 1 32 VAL C C -20.099 16.942 4.701 1.00 . A A . 644 VAL C 1 1
13 22453 1 1 32 VAL CA C -18.579 17.088 4.898 1.00 . A A . 644 VAL CA 1 1
13 22454 1 1 32 VAL CB C -18.082 18.448 4.338 1.00 . A A . 644 VAL CB 1 1
13 22455 1 1 32 VAL CG1 C -18.629 18.712 2.940 1.00 . A A . 644 VAL CG1 1 1
13 22456 1 1 32 VAL CG2 C -18.430 19.591 5.286 1.00 . A A . 644 VAL CG2 1 1
13 22457 1 1 32 VAL H H -17.728 15.995 3.297 1.00 . A A . 644 VAL H 1 1
13 22458 1 1 32 VAL HA H -18.354 17.060 5.955 1.00 . A A . 644 VAL HA 1 1
13 22459 1 1 32 VAL HB H -17.005 18.399 4.264 1.00 . A A . 644 VAL HB 1 1
13 22460 1 1 32 VAL HG11 H -19.710 18.698 2.968 1.00 . A A . 644 VAL HG11 1 1
13 22461 1 1 32 VAL HG12 H -18.276 17.947 2.265 1.00 . A A . 644 VAL HG12 1 1
13 22462 1 1 32 VAL HG13 H -18.291 19.678 2.597 1.00 . A A . 644 VAL HG13 1 1
13 22463 1 1 32 VAL HG21 H -17.822 19.518 6.175 1.00 . A A . 644 VAL HG21 1 1
13 22464 1 1 32 VAL HG22 H -19.475 19.529 5.555 1.00 . A A . 644 VAL HG22 1 1
13 22465 1 1 32 VAL HG23 H -18.240 20.535 4.796 1.00 . A A . 644 VAL HG23 1 1
13 22466 1 1 32 VAL N N -17.854 15.988 4.268 1.00 . A A . 644 VAL N 1 1
13 22467 1 1 32 VAL O O -20.863 17.889 4.899 1.00 . A A . 644 VAL O 1 1
13 22468 1 1 33 ASP C C -22.481 14.215 4.754 1.00 . A A . 645 ASP C 1 1
13 22469 1 1 33 ASP CA C -21.969 15.500 4.097 1.00 . A A . 645 ASP CA 1 1
13 22470 1 1 33 ASP CB C -22.236 15.458 2.592 1.00 . A A . 645 ASP CB 1 1
13 22471 1 1 33 ASP CG C -23.664 15.833 2.250 1.00 . A A . 645 ASP CG 1 1
13 22472 1 1 33 ASP H H -19.904 14.995 4.300 1.00 . A A . 645 ASP H 1 1
13 22473 1 1 33 ASP HA H -22.513 16.333 4.515 1.00 . A A . 645 ASP HA 1 1
13 22474 1 1 33 ASP HB2 H -21.575 16.151 2.095 1.00 . A A . 645 ASP HB2 1 1
13 22475 1 1 33 ASP HB3 H -22.048 14.460 2.226 1.00 . A A . 645 ASP HB3 1 1
13 22476 1 1 33 ASP N N -20.540 15.737 4.351 1.00 . A A . 645 ASP N 1 1
13 22477 1 1 33 ASP O O -23.590 14.183 5.281 1.00 . A A . 645 ASP O 1 1
13 22478 1 1 33 ASP OD1 O -24.335 16.458 3.096 1.00 . A A . 645 ASP OD1 1 1
13 22479 1 1 33 ASP OD2 O -24.110 15.501 1.135 1.00 . A A . 645 ASP OD2 1 1
13 22480 1 1 34 GLY C C -23.091 11.093 4.536 1.00 . A A . 646 GLY C 1 1
13 22481 1 1 34 GLY CA C -22.067 11.896 5.327 1.00 . A A . 646 GLY CA 1 1
13 22482 1 1 34 GLY H H -20.806 13.243 4.295 1.00 . A A . 646 GLY H 1 1
13 22483 1 1 34 GLY HA2 H -21.186 11.287 5.450 1.00 . A A . 646 GLY HA2 1 1
13 22484 1 1 34 GLY HA3 H -22.479 12.103 6.304 1.00 . A A . 646 GLY HA3 1 1
13 22485 1 1 34 GLY N N -21.675 13.160 4.719 1.00 . A A . 646 GLY N 1 1
13 22486 1 1 34 GLY O O -23.866 10.345 5.128 1.00 . A A . 646 GLY O 1 1
13 22487 1 1 35 GLU C C -23.769 8.989 2.455 1.00 . A A . 647 GLU C 1 1
13 22488 1 1 35 GLU CA C -24.058 10.487 2.391 1.00 . A A . 647 GLU CA 1 1
13 22489 1 1 35 GLU CB C -24.034 10.954 0.931 1.00 . A A . 647 GLU CB 1 1
13 22490 1 1 35 GLU CD C -24.600 12.763 -0.745 1.00 . A A . 647 GLU CD 1 1
13 22491 1 1 35 GLU CG C -24.632 12.337 0.711 1.00 . A A . 647 GLU CG 1 1
13 22492 1 1 35 GLU H H -22.482 11.836 2.780 1.00 . A A . 647 GLU H 1 1
13 22493 1 1 35 GLU HA H -25.044 10.662 2.796 1.00 . A A . 647 GLU HA 1 1
13 22494 1 1 35 GLU HB2 H -23.011 10.972 0.588 1.00 . A A . 647 GLU HB2 1 1
13 22495 1 1 35 GLU HB3 H -24.590 10.248 0.331 1.00 . A A . 647 GLU HB3 1 1
13 22496 1 1 35 GLU HG2 H -25.659 12.329 1.043 1.00 . A A . 647 GLU HG2 1 1
13 22497 1 1 35 GLU HG3 H -24.074 13.055 1.292 1.00 . A A . 647 GLU HG3 1 1
13 22498 1 1 35 GLU N N -23.111 11.234 3.209 1.00 . A A . 647 GLU N 1 1
13 22499 1 1 35 GLU O O -22.633 8.551 2.286 1.00 . A A . 647 GLU O 1 1
13 22500 1 1 35 GLU OE1 O -23.961 12.062 -1.556 1.00 . A A . 647 GLU OE1 1 1
13 22501 1 1 35 GLU OE2 O -25.225 13.791 -1.077 1.00 . A A . 647 GLU OE2 1 1
13 22502 1 1 36 VAL C C -24.259 6.140 1.500 1.00 . A A . 648 VAL C 1 1
13 22503 1 1 36 VAL CA C -24.765 6.775 2.787 1.00 . A A . 648 VAL CA 1 1
13 22504 1 1 36 VAL CB C -26.149 6.184 3.151 1.00 . A A . 648 VAL CB 1 1
13 22505 1 1 36 VAL CG1 C -26.138 4.660 3.087 1.00 . A A . 648 VAL CG1 1 1
13 22506 1 1 36 VAL CG2 C -26.583 6.659 4.528 1.00 . A A . 648 VAL CG2 1 1
13 22507 1 1 36 VAL H H -25.682 8.661 2.805 1.00 . A A . 648 VAL H 1 1
13 22508 1 1 36 VAL HA H -24.075 6.534 3.582 1.00 . A A . 648 VAL HA 1 1
13 22509 1 1 36 VAL HB H -26.869 6.543 2.430 1.00 . A A . 648 VAL HB 1 1
13 22510 1 1 36 VAL HG11 H -26.245 4.256 4.082 1.00 . A A . 648 VAL HG11 1 1
13 22511 1 1 36 VAL HG12 H -25.203 4.324 2.661 1.00 . A A . 648 VAL HG12 1 1
13 22512 1 1 36 VAL HG13 H -26.956 4.319 2.470 1.00 . A A . 648 VAL HG13 1 1
13 22513 1 1 36 VAL HG21 H -26.195 7.651 4.707 1.00 . A A . 648 VAL HG21 1 1
13 22514 1 1 36 VAL HG22 H -26.201 5.983 5.279 1.00 . A A . 648 VAL HG22 1 1
13 22515 1 1 36 VAL HG23 H -27.663 6.680 4.579 1.00 . A A . 648 VAL HG23 1 1
13 22516 1 1 36 VAL N N -24.829 8.228 2.678 1.00 . A A . 648 VAL N 1 1
13 22517 1 1 36 VAL O O -23.483 5.192 1.548 1.00 . A A . 648 VAL O 1 1
13 22518 1 1 37 GLU C C -22.738 6.231 -1.063 1.00 . A A . 649 GLU C 1 1
13 22519 1 1 37 GLU CA C -24.253 6.104 -0.925 1.00 . A A . 649 GLU CA 1 1
13 22520 1 1 37 GLU CB C -24.951 6.816 -2.088 1.00 . A A . 649 GLU CB 1 1
13 22521 1 1 37 GLU CD C -27.146 7.349 -3.230 1.00 . A A . 649 GLU CD 1 1
13 22522 1 1 37 GLU CG C -26.433 6.488 -2.204 1.00 . A A . 649 GLU CG 1 1
13 22523 1 1 37 GLU H H -25.300 7.422 0.362 1.00 . A A . 649 GLU H 1 1
13 22524 1 1 37 GLU HA H -24.516 5.057 -0.941 1.00 . A A . 649 GLU HA 1 1
13 22525 1 1 37 GLU HB2 H -24.849 7.882 -1.958 1.00 . A A . 649 GLU HB2 1 1
13 22526 1 1 37 GLU HB3 H -24.468 6.529 -3.011 1.00 . A A . 649 GLU HB3 1 1
13 22527 1 1 37 GLU HG2 H -26.539 5.453 -2.494 1.00 . A A . 649 GLU HG2 1 1
13 22528 1 1 37 GLU HG3 H -26.899 6.640 -1.243 1.00 . A A . 649 GLU HG3 1 1
13 22529 1 1 37 GLU N N -24.693 6.655 0.352 1.00 . A A . 649 GLU N 1 1
13 22530 1 1 37 GLU O O -22.069 5.299 -1.513 1.00 . A A . 649 GLU O 1 1
13 22531 1 1 37 GLU OE1 O -26.574 8.379 -3.643 1.00 . A A . 649 GLU OE1 1 1
13 22532 1 1 37 GLU OE2 O -28.277 6.992 -3.617 1.00 . A A . 649 GLU OE2 1 1
13 22533 1 1 38 ARG C C -20.054 6.763 0.335 1.00 . A A . 650 ARG C 1 1
13 22534 1 1 38 ARG CA C -20.761 7.608 -0.722 1.00 . A A . 650 ARG CA 1 1
13 22535 1 1 38 ARG CB C -20.431 9.089 -0.519 1.00 . A A . 650 ARG CB 1 1
13 22536 1 1 38 ARG CD C -20.508 11.434 -1.415 1.00 . A A . 650 ARG CD 1 1
13 22537 1 1 38 ARG CG C -20.851 9.975 -1.680 1.00 . A A . 650 ARG CG 1 1
13 22538 1 1 38 ARG CZ C -20.185 12.515 -3.608 1.00 . A A . 650 ARG CZ 1 1
13 22539 1 1 38 ARG H H -22.785 8.099 -0.341 1.00 . A A . 650 ARG H 1 1
13 22540 1 1 38 ARG HA H -20.417 7.298 -1.697 1.00 . A A . 650 ARG HA 1 1
13 22541 1 1 38 ARG HB2 H -20.932 9.437 0.371 1.00 . A A . 650 ARG HB2 1 1
13 22542 1 1 38 ARG HB3 H -19.366 9.190 -0.385 1.00 . A A . 650 ARG HB3 1 1
13 22543 1 1 38 ARG HD2 H -21.012 11.751 -0.514 1.00 . A A . 650 ARG HD2 1 1
13 22544 1 1 38 ARG HD3 H -19.440 11.521 -1.277 1.00 . A A . 650 ARG HD3 1 1
13 22545 1 1 38 ARG HE H -21.787 12.750 -2.439 1.00 . A A . 650 ARG HE 1 1
13 22546 1 1 38 ARG HG2 H -20.337 9.652 -2.573 1.00 . A A . 650 ARG HG2 1 1
13 22547 1 1 38 ARG HG3 H -21.917 9.886 -1.823 1.00 . A A . 650 ARG HG3 1 1
13 22548 1 1 38 ARG HH11 H -18.657 11.330 -3.019 1.00 . A A . 650 ARG HH11 1 1
13 22549 1 1 38 ARG HH12 H -18.451 12.091 -4.562 1.00 . A A . 650 ARG HH12 1 1
13 22550 1 1 38 ARG HH21 H -21.530 13.756 -4.467 1.00 . A A . 650 ARG HH21 1 1
13 22551 1 1 38 ARG HH22 H -20.090 13.474 -5.386 1.00 . A A . 650 ARG HH22 1 1
13 22552 1 1 38 ARG N N -22.201 7.386 -0.671 1.00 . A A . 650 ARG N 1 1
13 22553 1 1 38 ARG NE N -20.917 12.304 -2.516 1.00 . A A . 650 ARG NE 1 1
13 22554 1 1 38 ARG NH1 N -19.000 11.931 -3.741 1.00 . A A . 650 ARG NH1 1 1
13 22555 1 1 38 ARG NH2 N -20.639 13.313 -4.565 1.00 . A A . 650 ARG NH2 1 1
13 22556 1 1 38 ARG O O -18.994 6.192 0.077 1.00 . A A . 650 ARG O 1 1
13 22557 1 1 39 LEU C C -20.079 4.418 2.262 1.00 . A A . 651 LEU C 1 1
13 22558 1 1 39 LEU CA C -20.085 5.896 2.622 1.00 . A A . 651 LEU CA 1 1
13 22559 1 1 39 LEU CB C -20.874 6.103 3.920 1.00 . A A . 651 LEU CB 1 1
13 22560 1 1 39 LEU CD1 C -21.726 7.660 5.704 1.00 . A A . 651 LEU CD1 1 1
13 22561 1 1 39 LEU CD2 C -19.302 7.658 5.114 1.00 . A A . 651 LEU CD2 1 1
13 22562 1 1 39 LEU CG C -20.715 7.478 4.581 1.00 . A A . 651 LEU CG 1 1
13 22563 1 1 39 LEU H H -21.485 7.187 1.681 1.00 . A A . 651 LEU H 1 1
13 22564 1 1 39 LEU HA H -19.066 6.218 2.768 1.00 . A A . 651 LEU HA 1 1
13 22565 1 1 39 LEU HB2 H -21.922 5.951 3.700 1.00 . A A . 651 LEU HB2 1 1
13 22566 1 1 39 LEU HB3 H -20.562 5.348 4.626 1.00 . A A . 651 LEU HB3 1 1
13 22567 1 1 39 LEU HD11 H -21.886 6.718 6.207 1.00 . A A . 651 LEU HD11 1 1
13 22568 1 1 39 LEU HD12 H -22.662 8.013 5.294 1.00 . A A . 651 LEU HD12 1 1
13 22569 1 1 39 LEU HD13 H -21.350 8.384 6.412 1.00 . A A . 651 LEU HD13 1 1
13 22570 1 1 39 LEU HD21 H -19.201 8.646 5.537 1.00 . A A . 651 LEU HD21 1 1
13 22571 1 1 39 LEU HD22 H -18.593 7.538 4.308 1.00 . A A . 651 LEU HD22 1 1
13 22572 1 1 39 LEU HD23 H -19.107 6.920 5.879 1.00 . A A . 651 LEU HD23 1 1
13 22573 1 1 39 LEU HG H -20.895 8.247 3.843 1.00 . A A . 651 LEU HG 1 1
13 22574 1 1 39 LEU N N -20.650 6.688 1.530 1.00 . A A . 651 LEU N 1 1
13 22575 1 1 39 LEU O O -19.126 3.706 2.565 1.00 . A A . 651 LEU O 1 1
13 22576 1 1 40 LEU C C -20.236 2.231 0.143 1.00 . A A . 652 LEU C 1 1
13 22577 1 1 40 LEU CA C -21.269 2.561 1.224 1.00 . A A . 652 LEU CA 1 1
13 22578 1 1 40 LEU CB C -22.679 2.258 0.707 1.00 . A A . 652 LEU CB 1 1
13 22579 1 1 40 LEU CD1 C -22.746 -0.151 1.418 1.00 . A A . 652 LEU CD1 1 1
13 22580 1 1 40 LEU CD2 C -24.285 0.663 -0.379 1.00 . A A . 652 LEU CD2 1 1
13 22581 1 1 40 LEU CG C -22.908 0.811 0.251 1.00 . A A . 652 LEU CG 1 1
13 22582 1 1 40 LEU H H -21.931 4.576 1.489 1.00 . A A . 652 LEU H 1 1
13 22583 1 1 40 LEU HA H -21.073 1.943 2.088 1.00 . A A . 652 LEU HA 1 1
13 22584 1 1 40 LEU HB2 H -23.383 2.481 1.496 1.00 . A A . 652 LEU HB2 1 1
13 22585 1 1 40 LEU HB3 H -22.882 2.914 -0.128 1.00 . A A . 652 LEU HB3 1 1
13 22586 1 1 40 LEU HD11 H -23.125 0.308 2.319 1.00 . A A . 652 LEU HD11 1 1
13 22587 1 1 40 LEU HD12 H -21.700 -0.387 1.548 1.00 . A A . 652 LEU HD12 1 1
13 22588 1 1 40 LEU HD13 H -23.297 -1.058 1.217 1.00 . A A . 652 LEU HD13 1 1
13 22589 1 1 40 LEU HD21 H -24.384 -0.327 -0.799 1.00 . A A . 652 LEU HD21 1 1
13 22590 1 1 40 LEU HD22 H -24.405 1.398 -1.161 1.00 . A A . 652 LEU HD22 1 1
13 22591 1 1 40 LEU HD23 H -25.044 0.811 0.375 1.00 . A A . 652 LEU HD23 1 1
13 22592 1 1 40 LEU HG H -22.166 0.553 -0.495 1.00 . A A . 652 LEU HG 1 1
13 22593 1 1 40 LEU N N -21.164 3.958 1.644 1.00 . A A . 652 LEU N 1 1
13 22594 1 1 40 LEU O O -19.586 1.187 0.191 1.00 . A A . 652 LEU O 1 1
13 22595 1 1 41 ALA C C -17.706 2.901 -1.430 1.00 . A A . 653 ALA C 1 1
13 22596 1 1 41 ALA CA C -19.147 2.941 -1.934 1.00 . A A . 653 ALA CA 1 1
13 22597 1 1 41 ALA CB C -19.313 4.044 -2.969 1.00 . A A . 653 ALA CB 1 1
13 22598 1 1 41 ALA H H -20.648 3.944 -0.811 1.00 . A A . 653 ALA H 1 1
13 22599 1 1 41 ALA HA H -19.374 1.998 -2.410 1.00 . A A . 653 ALA HA 1 1
13 22600 1 1 41 ALA HB1 H -20.338 4.383 -2.975 1.00 . A A . 653 ALA HB1 1 1
13 22601 1 1 41 ALA HB2 H -19.053 3.663 -3.947 1.00 . A A . 653 ALA HB2 1 1
13 22602 1 1 41 ALA HB3 H -18.663 4.870 -2.722 1.00 . A A . 653 ALA HB3 1 1
13 22603 1 1 41 ALA N N -20.098 3.128 -0.834 1.00 . A A . 653 ALA N 1 1
13 22604 1 1 41 ALA O O -16.890 2.107 -1.898 1.00 . A A . 653 ALA O 1 1
13 22605 1 1 42 LEU C C -16.055 3.147 1.464 1.00 . A A . 654 LEU C 1 1
13 22606 1 1 42 LEU CA C -16.076 3.854 0.120 1.00 . A A . 654 LEU CA 1 1
13 22607 1 1 42 LEU CB C -15.675 5.317 0.296 1.00 . A A . 654 LEU CB 1 1
13 22608 1 1 42 LEU CD1 C -15.422 7.609 -0.701 1.00 . A A . 654 LEU CD1 1 1
13 22609 1 1 42 LEU CD2 C -14.627 5.606 -1.967 1.00 . A A . 654 LEU CD2 1 1
13 22610 1 1 42 LEU CG C -15.674 6.137 -0.998 1.00 . A A . 654 LEU CG 1 1
13 22611 1 1 42 LEU H H -18.110 4.375 -0.148 1.00 . A A . 654 LEU H 1 1
13 22612 1 1 42 LEU HA H -15.378 3.369 -0.547 1.00 . A A . 654 LEU HA 1 1
13 22613 1 1 42 LEU HB2 H -16.359 5.775 1.002 1.00 . A A . 654 LEU HB2 1 1
13 22614 1 1 42 LEU HB3 H -14.681 5.346 0.719 1.00 . A A . 654 LEU HB3 1 1
13 22615 1 1 42 LEU HD11 H -16.256 8.013 -0.147 1.00 . A A . 654 LEU HD11 1 1
13 22616 1 1 42 LEU HD12 H -15.311 8.149 -1.629 1.00 . A A . 654 LEU HD12 1 1
13 22617 1 1 42 LEU HD13 H -14.519 7.710 -0.117 1.00 . A A . 654 LEU HD13 1 1
13 22618 1 1 42 LEU HD21 H -13.683 5.495 -1.453 1.00 . A A . 654 LEU HD21 1 1
13 22619 1 1 42 LEU HD22 H -14.510 6.299 -2.786 1.00 . A A . 654 LEU HD22 1 1
13 22620 1 1 42 LEU HD23 H -14.943 4.647 -2.349 1.00 . A A . 654 LEU HD23 1 1
13 22621 1 1 42 LEU HG H -16.645 6.046 -1.473 1.00 . A A . 654 LEU HG 1 1
13 22622 1 1 42 LEU N N -17.408 3.766 -0.471 1.00 . A A . 654 LEU N 1 1
13 22623 1 1 42 LEU O O -15.318 3.543 2.367 1.00 . A A . 654 LEU O 1 1
13 22624 1 1 43 THR C C -15.705 1.013 3.494 1.00 . A A . 655 THR C 1 1
13 22625 1 1 43 THR CA C -17.044 1.341 2.815 1.00 . A A . 655 THR CA 1 1
13 22626 1 1 43 THR CB C -17.839 0.035 2.563 1.00 . A A . 655 THR CB 1 1
13 22627 1 1 43 THR CG2 C -17.225 -0.791 1.438 1.00 . A A . 655 THR CG2 1 1
13 22628 1 1 43 THR H H -17.452 1.883 0.805 1.00 . A A . 655 THR H 1 1
13 22629 1 1 43 THR HA H -17.626 1.943 3.496 1.00 . A A . 655 THR HA 1 1
13 22630 1 1 43 THR HB H -18.846 0.305 2.273 1.00 . A A . 655 THR HB 1 1
13 22631 1 1 43 THR HG1 H -17.015 -0.920 4.084 1.00 . A A . 655 THR HG1 1 1
13 22632 1 1 43 THR HG21 H -17.620 -0.460 0.489 1.00 . A A . 655 THR HG21 1 1
13 22633 1 1 43 THR HG22 H -17.465 -1.834 1.583 1.00 . A A . 655 THR HG22 1 1
13 22634 1 1 43 THR HG23 H -16.151 -0.665 1.445 1.00 . A A . 655 THR HG23 1 1
13 22635 1 1 43 THR N N -16.897 2.117 1.580 1.00 . A A . 655 THR N 1 1
13 22636 1 1 43 THR O O -14.902 0.216 2.999 1.00 . A A . 655 THR O 1 1
13 22637 1 1 43 THR OG1 O -17.905 -0.750 3.761 1.00 . A A . 655 THR OG1 1 1
13 22638 1 1 44 PRO C C -14.444 0.414 6.525 1.00 . A A . 656 PRO C 1 1
13 22639 1 1 44 PRO CA C -14.250 1.471 5.446 1.00 . A A . 656 PRO CA 1 1
13 22640 1 1 44 PRO CB C -14.078 2.845 6.076 1.00 . A A . 656 PRO CB 1 1
13 22641 1 1 44 PRO CD C -16.336 2.692 5.248 1.00 . A A . 656 PRO CD 1 1
13 22642 1 1 44 PRO CG C -15.493 3.271 6.363 1.00 . A A . 656 PRO CG 1 1
13 22643 1 1 44 PRO HA H -13.390 1.230 4.845 1.00 . A A . 656 PRO HA 1 1
13 22644 1 1 44 PRO HB2 H -13.477 2.759 6.977 1.00 . A A . 656 PRO HB2 1 1
13 22645 1 1 44 PRO HB3 H -13.589 3.506 5.371 1.00 . A A . 656 PRO HB3 1 1
13 22646 1 1 44 PRO HD2 H -17.231 2.242 5.650 1.00 . A A . 656 PRO HD2 1 1
13 22647 1 1 44 PRO HD3 H -16.590 3.457 4.526 1.00 . A A . 656 PRO HD3 1 1
13 22648 1 1 44 PRO HG2 H -15.818 2.868 7.315 1.00 . A A . 656 PRO HG2 1 1
13 22649 1 1 44 PRO HG3 H -15.573 4.351 6.369 1.00 . A A . 656 PRO HG3 1 1
13 22650 1 1 44 PRO N N -15.455 1.665 4.643 1.00 . A A . 656 PRO N 1 1
13 22651 1 1 44 PRO O O -15.497 -0.221 6.603 1.00 . A A . 656 PRO O 1 1
13 22652 1 1 45 ILE C C -14.216 -0.083 9.638 1.00 . A A . 657 ILE C 1 1
13 22653 1 1 45 ILE CA C -13.523 -0.728 8.451 1.00 . A A . 657 ILE CA 1 1
13 22654 1 1 45 ILE CB C -12.147 -1.246 8.905 1.00 . A A . 657 ILE CB 1 1
13 22655 1 1 45 ILE CD1 C -9.909 -0.505 9.882 1.00 . A A . 657 ILE CD1 1 1
13 22656 1 1 45 ILE CG1 C -11.193 -0.081 9.201 1.00 . A A . 657 ILE CG1 1 1
13 22657 1 1 45 ILE CG2 C -11.556 -2.181 7.861 1.00 . A A . 657 ILE CG2 1 1
13 22658 1 1 45 ILE H H -12.609 0.760 7.253 1.00 . A A . 657 ILE H 1 1
13 22659 1 1 45 ILE HA H -14.115 -1.569 8.115 1.00 . A A . 657 ILE HA 1 1
13 22660 1 1 45 ILE HB H -12.303 -1.805 9.815 1.00 . A A . 657 ILE HB 1 1
13 22661 1 1 45 ILE HD11 H -9.192 0.302 9.832 1.00 . A A . 657 ILE HD11 1 1
13 22662 1 1 45 ILE HD12 H -9.508 -1.375 9.385 1.00 . A A . 657 ILE HD12 1 1
13 22663 1 1 45 ILE HD13 H -10.110 -0.742 10.917 1.00 . A A . 657 ILE HD13 1 1
13 22664 1 1 45 ILE HG12 H -10.930 0.406 8.274 1.00 . A A . 657 ILE HG12 1 1
13 22665 1 1 45 ILE HG13 H -11.693 0.629 9.845 1.00 . A A . 657 ILE HG13 1 1
13 22666 1 1 45 ILE HG21 H -12.299 -2.909 7.566 1.00 . A A . 657 ILE HG21 1 1
13 22667 1 1 45 ILE HG22 H -10.699 -2.689 8.277 1.00 . A A . 657 ILE HG22 1 1
13 22668 1 1 45 ILE HG23 H -11.250 -1.610 6.996 1.00 . A A . 657 ILE HG23 1 1
13 22669 1 1 45 ILE N N -13.428 0.226 7.357 1.00 . A A . 657 ILE N 1 1
13 22670 1 1 45 ILE O O -14.802 -0.760 10.482 1.00 . A A . 657 ILE O 1 1
13 22671 1 1 46 ALA C C -14.960 3.455 10.344 1.00 . A A . 658 ALA C 1 1
13 22672 1 1 46 ALA CA C -14.747 2.006 10.760 1.00 . A A . 658 ALA CA 1 1
13 22673 1 1 46 ALA CB C -13.908 1.947 12.030 1.00 . A A . 658 ALA CB 1 1
13 22674 1 1 46 ALA H H -13.665 1.714 8.968 1.00 . A A . 658 ALA H 1 1
13 22675 1 1 46 ALA HA H -15.701 1.559 10.986 1.00 . A A . 658 ALA HA 1 1
13 22676 1 1 46 ALA HB1 H -14.567 1.973 12.893 1.00 . A A . 658 ALA HB1 1 1
13 22677 1 1 46 ALA HB2 H -13.238 2.794 12.061 1.00 . A A . 658 ALA HB2 1 1
13 22678 1 1 46 ALA HB3 H -13.335 1.032 12.043 1.00 . A A . 658 ALA HB3 1 1
13 22679 1 1 46 ALA N N -14.136 1.240 9.689 1.00 . A A . 658 ALA N 1 1
13 22680 1 1 46 ALA O O -14.240 3.978 9.490 1.00 . A A . 658 ALA O 1 1
13 22681 1 1 47 VAL C C -16.192 6.348 11.913 1.00 . A A . 659 VAL C 1 1
13 22682 1 1 47 VAL CA C -16.243 5.494 10.650 1.00 . A A . 659 VAL CA 1 1
13 22683 1 1 47 VAL CB C -17.633 5.667 9.987 1.00 . A A . 659 VAL CB 1 1
13 22684 1 1 47 VAL CG1 C -17.677 4.988 8.628 1.00 . A A . 659 VAL CG1 1 1
13 22685 1 1 47 VAL CG2 C -18.739 5.127 10.882 1.00 . A A . 659 VAL CG2 1 1
13 22686 1 1 47 VAL H H -16.505 3.617 11.604 1.00 . A A . 659 VAL H 1 1
13 22687 1 1 47 VAL HA H -15.493 5.851 9.961 1.00 . A A . 659 VAL HA 1 1
13 22688 1 1 47 VAL HB H -17.807 6.723 9.839 1.00 . A A . 659 VAL HB 1 1
13 22689 1 1 47 VAL HG11 H -18.696 4.955 8.274 1.00 . A A . 659 VAL HG11 1 1
13 22690 1 1 47 VAL HG12 H -17.293 3.984 8.717 1.00 . A A . 659 VAL HG12 1 1
13 22691 1 1 47 VAL HG13 H -17.072 5.545 7.929 1.00 . A A . 659 VAL HG13 1 1
13 22692 1 1 47 VAL HG21 H -19.701 5.383 10.464 1.00 . A A . 659 VAL HG21 1 1
13 22693 1 1 47 VAL HG22 H -18.648 5.561 11.868 1.00 . A A . 659 VAL HG22 1 1
13 22694 1 1 47 VAL HG23 H -18.652 4.052 10.953 1.00 . A A . 659 VAL HG23 1 1
13 22695 1 1 47 VAL N N -15.950 4.099 10.949 1.00 . A A . 659 VAL N 1 1
13 22696 1 1 47 VAL O O -16.503 5.884 13.013 1.00 . A A . 659 VAL O 1 1
13 22697 1 1 48 LEU C C -16.665 9.697 12.608 1.00 . A A . 660 LEU C 1 1
13 22698 1 1 48 LEU CA C -15.697 8.545 12.840 1.00 . A A . 660 LEU CA 1 1
13 22699 1 1 48 LEU CB C -14.267 9.090 12.967 1.00 . A A . 660 LEU CB 1 1
13 22700 1 1 48 LEU CD1 C -11.841 8.567 13.360 1.00 . A A . 660 LEU CD1 1 1
13 22701 1 1 48 LEU CD2 C -13.482 8.292 15.214 1.00 . A A . 660 LEU CD2 1 1
13 22702 1 1 48 LEU CG C -13.273 8.189 13.710 1.00 . A A . 660 LEU CG 1 1
13 22703 1 1 48 LEU H H -15.509 7.882 10.835 1.00 . A A . 660 LEU H 1 1
13 22704 1 1 48 LEU HA H -15.966 8.019 13.747 1.00 . A A . 660 LEU HA 1 1
13 22705 1 1 48 LEU HB2 H -13.887 9.256 11.971 1.00 . A A . 660 LEU HB2 1 1
13 22706 1 1 48 LEU HB3 H -14.312 10.042 13.478 1.00 . A A . 660 LEU HB3 1 1
13 22707 1 1 48 LEU HD11 H -11.597 8.187 12.379 1.00 . A A . 660 LEU HD11 1 1
13 22708 1 1 48 LEU HD12 H -11.168 8.138 14.088 1.00 . A A . 660 LEU HD12 1 1
13 22709 1 1 48 LEU HD13 H -11.738 9.642 13.366 1.00 . A A . 660 LEU HD13 1 1
13 22710 1 1 48 LEU HD21 H -14.537 8.364 15.430 1.00 . A A . 660 LEU HD21 1 1
13 22711 1 1 48 LEU HD22 H -12.978 9.172 15.587 1.00 . A A . 660 LEU HD22 1 1
13 22712 1 1 48 LEU HD23 H -13.073 7.416 15.694 1.00 . A A . 660 LEU HD23 1 1
13 22713 1 1 48 LEU HG H -13.433 7.162 13.416 1.00 . A A . 660 LEU HG 1 1
13 22714 1 1 48 LEU N N -15.781 7.596 11.738 1.00 . A A . 660 LEU N 1 1
13 22715 1 1 48 LEU O O -16.569 10.399 11.599 1.00 . A A . 660 LEU O 1 1
13 22716 1 1 49 LEU C C -18.257 12.082 14.393 1.00 . A A . 661 LEU C 1 1
13 22717 1 1 49 LEU CA C -18.563 10.976 13.391 1.00 . A A . 661 LEU CA 1 1
13 22718 1 1 49 LEU CB C -19.987 10.449 13.609 1.00 . A A . 661 LEU CB 1 1
13 22719 1 1 49 LEU CD1 C -21.806 8.780 13.025 1.00 . A A . 661 LEU CD1 1 1
13 22720 1 1 49 LEU CD2 C -20.289 9.639 11.230 1.00 . A A . 661 LEU CD2 1 1
13 22721 1 1 49 LEU CG C -20.396 9.267 12.705 1.00 . A A . 661 LEU CG 1 1
13 22722 1 1 49 LEU H H -17.635 9.310 14.322 1.00 . A A . 661 LEU H 1 1
13 22723 1 1 49 LEU HA H -18.467 11.362 12.387 1.00 . A A . 661 LEU HA 1 1
13 22724 1 1 49 LEU HB2 H -20.069 10.136 14.641 1.00 . A A . 661 LEU HB2 1 1
13 22725 1 1 49 LEU HB3 H -20.677 11.264 13.446 1.00 . A A . 661 LEU HB3 1 1
13 22726 1 1 49 LEU HD11 H -22.511 9.589 12.893 1.00 . A A . 661 LEU HD11 1 1
13 22727 1 1 49 LEU HD12 H -21.850 8.428 14.046 1.00 . A A . 661 LEU HD12 1 1
13 22728 1 1 49 LEU HD13 H -22.064 7.970 12.358 1.00 . A A . 661 LEU HD13 1 1
13 22729 1 1 49 LEU HD21 H -20.954 10.462 11.012 1.00 . A A . 661 LEU HD21 1 1
13 22730 1 1 49 LEU HD22 H -20.564 8.788 10.625 1.00 . A A . 661 LEU HD22 1 1
13 22731 1 1 49 LEU HD23 H -19.273 9.926 11.004 1.00 . A A . 661 LEU HD23 1 1
13 22732 1 1 49 LEU HG H -19.719 8.444 12.887 1.00 . A A . 661 LEU HG 1 1
13 22733 1 1 49 LEU N N -17.596 9.896 13.532 1.00 . A A . 661 LEU N 1 1
13 22734 1 1 49 LEU O O -18.390 11.885 15.602 1.00 . A A . 661 LEU O 1 1
13 22735 1 1 50 ALA C C -18.579 15.448 14.699 1.00 . A A . 662 ALA C 1 1
13 22736 1 1 50 ALA CA C -17.516 14.360 14.772 1.00 . A A . 662 ALA CA 1 1
13 22737 1 1 50 ALA CB C -16.154 14.931 14.407 1.00 . A A . 662 ALA CB 1 1
13 22738 1 1 50 ALA H H -17.729 13.340 12.923 1.00 . A A . 662 ALA H 1 1
13 22739 1 1 50 ALA HA H -17.452 13.977 15.784 1.00 . A A . 662 ALA HA 1 1
13 22740 1 1 50 ALA HB1 H -16.285 15.860 13.871 1.00 . A A . 662 ALA HB1 1 1
13 22741 1 1 50 ALA HB2 H -15.622 14.228 13.784 1.00 . A A . 662 ALA HB2 1 1
13 22742 1 1 50 ALA HB3 H -15.586 15.114 15.308 1.00 . A A . 662 ALA HB3 1 1
13 22743 1 1 50 ALA N N -17.840 13.241 13.896 1.00 . A A . 662 ALA N 1 1
13 22744 1 1 50 ALA O O -18.751 16.089 13.663 1.00 . A A . 662 ALA O 1 1
13 22745 1 1 51 GLU C C -19.735 18.077 15.759 1.00 . A A . 663 GLU C 1 1
13 22746 1 1 51 GLU CA C -20.328 16.665 15.883 1.00 . A A . 663 GLU CA 1 1
13 22747 1 1 51 GLU CB C -21.091 16.524 17.205 1.00 . A A . 663 GLU CB 1 1
13 22748 1 1 51 GLU CD C -20.957 16.492 19.733 1.00 . A A . 663 GLU CD 1 1
13 22749 1 1 51 GLU CG C -20.215 16.719 18.428 1.00 . A A . 663 GLU CG 1 1
13 22750 1 1 51 GLU H H -19.107 15.060 16.572 1.00 . A A . 663 GLU H 1 1
13 22751 1 1 51 GLU HA H -21.012 16.500 15.063 1.00 . A A . 663 GLU HA 1 1
13 22752 1 1 51 GLU HB2 H -21.881 17.260 17.236 1.00 . A A . 663 GLU HB2 1 1
13 22753 1 1 51 GLU HB3 H -21.527 15.537 17.257 1.00 . A A . 663 GLU HB3 1 1
13 22754 1 1 51 GLU HG2 H -19.395 16.025 18.372 1.00 . A A . 663 GLU HG2 1 1
13 22755 1 1 51 GLU HG3 H -19.831 17.729 18.421 1.00 . A A . 663 GLU HG3 1 1
13 22756 1 1 51 GLU N N -19.283 15.644 15.805 1.00 . A A . 663 GLU N 1 1
13 22757 1 1 51 GLU O O -18.622 18.328 16.226 1.00 . A A . 663 GLU O 1 1
13 22758 1 1 51 GLU OE1 O -22.165 16.173 19.687 1.00 . A A . 663 GLU OE1 1 1
13 22759 1 1 51 GLU OE2 O -20.326 16.630 20.804 1.00 . A A . 663 GLU OE2 1 1
13 22760 1 1 52 PRO C C -21.764 17.748 13.411 1.00 . A A . 664 PRO C 1 1
13 22761 1 1 52 PRO CA C -21.798 18.788 14.533 1.00 . A A . 664 PRO CA 1 1
13 22762 1 1 52 PRO CB C -22.189 20.161 13.969 1.00 . A A . 664 PRO CB 1 1
13 22763 1 1 52 PRO CD C -20.050 20.430 14.962 1.00 . A A . 664 PRO CD 1 1
13 22764 1 1 52 PRO CG C -21.359 21.130 14.735 1.00 . A A . 664 PRO CG 1 1
13 22765 1 1 52 PRO HA H -22.517 18.485 15.280 1.00 . A A . 664 PRO HA 1 1
13 22766 1 1 52 PRO HB2 H -21.967 20.194 12.911 1.00 . A A . 664 PRO HB2 1 1
13 22767 1 1 52 PRO HB3 H -23.244 20.332 14.127 1.00 . A A . 664 PRO HB3 1 1
13 22768 1 1 52 PRO HD2 H -19.401 20.541 14.105 1.00 . A A . 664 PRO HD2 1 1
13 22769 1 1 52 PRO HD3 H -19.566 20.797 15.856 1.00 . A A . 664 PRO HD3 1 1
13 22770 1 1 52 PRO HG2 H -21.213 22.031 14.154 1.00 . A A . 664 PRO HG2 1 1
13 22771 1 1 52 PRO HG3 H -21.834 21.360 15.678 1.00 . A A . 664 PRO HG3 1 1
13 22772 1 1 52 PRO N N -20.467 19.028 15.130 1.00 . A A . 664 PRO N 1 1
13 22773 1 1 52 PRO O O -20.869 17.759 12.564 1.00 . A A . 664 PRO O 1 1
13 22774 1 1 53 PHE C C -23.366 16.351 11.073 1.00 . A A . 665 PHE C 1 1
13 22775 1 1 53 PHE CA C -22.841 15.811 12.399 1.00 . A A . 665 PHE CA 1 1
13 22776 1 1 53 PHE CB C -23.765 14.699 12.897 1.00 . A A . 665 PHE CB 1 1
13 22777 1 1 53 PHE CD1 C -24.371 14.479 15.318 1.00 . A A . 665 PHE CD1 1 1
13 22778 1 1 53 PHE CD2 C -22.262 13.630 14.598 1.00 . A A . 665 PHE CD2 1 1
13 22779 1 1 53 PHE CE1 C -24.095 14.085 16.611 1.00 . A A . 665 PHE CE1 1 1
13 22780 1 1 53 PHE CE2 C -21.980 13.232 15.889 1.00 . A A . 665 PHE CE2 1 1
13 22781 1 1 53 PHE CG C -23.459 14.257 14.298 1.00 . A A . 665 PHE CG 1 1
13 22782 1 1 53 PHE CZ C -22.898 13.460 16.897 1.00 . A A . 665 PHE CZ 1 1
13 22783 1 1 53 PHE H H -23.447 16.924 14.094 1.00 . A A . 665 PHE H 1 1
13 22784 1 1 53 PHE HA H -21.851 15.409 12.252 1.00 . A A . 665 PHE HA 1 1
13 22785 1 1 53 PHE HB2 H -24.786 15.051 12.875 1.00 . A A . 665 PHE HB2 1 1
13 22786 1 1 53 PHE HB3 H -23.669 13.842 12.247 1.00 . A A . 665 PHE HB3 1 1
13 22787 1 1 53 PHE HD1 H -25.309 14.966 15.093 1.00 . A A . 665 PHE HD1 1 1
13 22788 1 1 53 PHE HD2 H -21.544 13.452 13.811 1.00 . A A . 665 PHE HD2 1 1
13 22789 1 1 53 PHE HE1 H -24.814 14.264 17.396 1.00 . A A . 665 PHE HE1 1 1
13 22790 1 1 53 PHE HE2 H -21.043 12.744 16.112 1.00 . A A . 665 PHE HE2 1 1
13 22791 1 1 53 PHE HZ H -22.679 13.150 17.908 1.00 . A A . 665 PHE HZ 1 1
13 22792 1 1 53 PHE N N -22.758 16.869 13.401 1.00 . A A . 665 PHE N 1 1
13 22793 1 1 53 PHE O O -24.429 16.967 11.024 1.00 . A A . 665 PHE O 1 1
13 22794 1 1 54 SER C C -24.290 15.907 8.192 1.00 . A A . 666 SER C 1 1
13 22795 1 1 54 SER CA C -22.997 16.569 8.668 1.00 . A A . 666 SER CA 1 1
13 22796 1 1 54 SER CB C -21.878 16.269 7.675 1.00 . A A . 666 SER CB 1 1
13 22797 1 1 54 SER H H -21.772 15.622 10.111 1.00 . A A . 666 SER H 1 1
13 22798 1 1 54 SER HA H -23.149 17.636 8.715 1.00 . A A . 666 SER HA 1 1
13 22799 1 1 54 SER HB2 H -21.663 15.211 7.686 1.00 . A A . 666 SER HB2 1 1
13 22800 1 1 54 SER HB3 H -22.195 16.559 6.683 1.00 . A A . 666 SER HB3 1 1
13 22801 1 1 54 SER HG H -20.450 17.543 7.264 1.00 . A A . 666 SER HG 1 1
13 22802 1 1 54 SER N N -22.613 16.111 10.002 1.00 . A A . 666 SER N 1 1
13 22803 1 1 54 SER O O -25.161 16.567 7.626 1.00 . A A . 666 SER O 1 1
13 22804 1 1 54 SER OG O -20.698 16.979 8.002 1.00 . A A . 666 SER OG 1 1
13 22805 1 1 55 TYR C C -26.816 14.230 8.858 1.00 . A A . 667 TYR C 1 1
13 22806 1 1 55 TYR CA C -25.593 13.850 8.017 1.00 . A A . 667 TYR CA 1 1
13 22807 1 1 55 TYR CB C -25.341 12.341 8.119 1.00 . A A . 667 TYR CB 1 1
13 22808 1 1 55 TYR CD1 C -26.587 11.381 6.142 1.00 . A A . 667 TYR CD1 1 1
13 22809 1 1 55 TYR CD2 C -27.373 10.846 8.329 1.00 . A A . 667 TYR CD2 1 1
13 22810 1 1 55 TYR CE1 C -27.604 10.629 5.588 1.00 . A A . 667 TYR CE1 1 1
13 22811 1 1 55 TYR CE2 C -28.391 10.090 7.781 1.00 . A A . 667 TYR CE2 1 1
13 22812 1 1 55 TYR CG C -26.453 11.504 7.519 1.00 . A A . 667 TYR CG 1 1
13 22813 1 1 55 TYR CZ C -28.503 9.986 6.411 1.00 . A A . 667 TYR CZ 1 1
13 22814 1 1 55 TYR H H -23.662 14.124 8.848 1.00 . A A . 667 TYR H 1 1
13 22815 1 1 55 TYR HA H -25.793 14.097 6.983 1.00 . A A . 667 TYR HA 1 1
13 22816 1 1 55 TYR HB2 H -24.427 12.097 7.598 1.00 . A A . 667 TYR HB2 1 1
13 22817 1 1 55 TYR HB3 H -25.243 12.067 9.159 1.00 . A A . 667 TYR HB3 1 1
13 22818 1 1 55 TYR HD1 H -25.881 11.885 5.500 1.00 . A A . 667 TYR HD1 1 1
13 22819 1 1 55 TYR HD2 H -27.284 10.930 9.402 1.00 . A A . 667 TYR HD2 1 1
13 22820 1 1 55 TYR HE1 H -27.691 10.547 4.515 1.00 . A A . 667 TYR HE1 1 1
13 22821 1 1 55 TYR HE2 H -29.096 9.586 8.425 1.00 . A A . 667 TYR HE2 1 1
13 22822 1 1 55 TYR HH H -30.184 9.826 5.491 1.00 . A A . 667 TYR HH 1 1
13 22823 1 1 55 TYR N N -24.404 14.599 8.421 1.00 . A A . 667 TYR N 1 1
13 22824 1 1 55 TYR O O -27.957 14.071 8.422 1.00 . A A . 667 TYR O 1 1
13 22825 1 1 55 TYR OH O -29.518 9.239 5.861 1.00 . A A . 667 TYR OH 1 1
13 22826 1 1 56 GLY C C -27.952 14.074 11.997 1.00 . A A . 668 GLY C 1 1
13 22827 1 1 56 GLY CA C -27.679 15.117 10.930 1.00 . A A . 668 GLY CA 1 1
13 22828 1 1 56 GLY H H -25.655 14.880 10.353 1.00 . A A . 668 GLY H 1 1
13 22829 1 1 56 GLY HA2 H -27.443 16.056 11.410 1.00 . A A . 668 GLY HA2 1 1
13 22830 1 1 56 GLY HA3 H -28.568 15.246 10.331 1.00 . A A . 668 GLY HA3 1 1
13 22831 1 1 56 GLY N N -26.578 14.746 10.060 1.00 . A A . 668 GLY N 1 1
13 22832 1 1 56 GLY O O -27.220 13.982 12.982 1.00 . A A . 668 GLY O 1 1
13 22833 1 1 57 ASP C C -28.503 11.010 12.574 1.00 . A A . 669 ASP C 1 1
13 22834 1 1 57 ASP CA C -29.375 12.250 12.770 1.00 . A A . 669 ASP CA 1 1
13 22835 1 1 57 ASP CB C -30.852 11.879 12.615 1.00 . A A . 669 ASP CB 1 1
13 22836 1 1 57 ASP CG C -31.323 10.918 13.687 1.00 . A A . 669 ASP CG 1 1
13 22837 1 1 57 ASP H H -29.544 13.397 10.991 1.00 . A A . 669 ASP H 1 1
13 22838 1 1 57 ASP HA H -29.209 12.643 13.762 1.00 . A A . 669 ASP HA 1 1
13 22839 1 1 57 ASP HB2 H -31.452 12.774 12.675 1.00 . A A . 669 ASP HB2 1 1
13 22840 1 1 57 ASP HB3 H -31.001 11.414 11.652 1.00 . A A . 669 ASP HB3 1 1
13 22841 1 1 57 ASP N N -29.008 13.286 11.804 1.00 . A A . 669 ASP N 1 1
13 22842 1 1 57 ASP O O -28.659 10.275 11.598 1.00 . A A . 669 ASP O 1 1
13 22843 1 1 57 ASP OD1 O -31.540 11.370 14.830 1.00 . A A . 669 ASP OD1 1 1
13 22844 1 1 57 ASP OD2 O -31.470 9.715 13.386 1.00 . A A . 669 ASP OD2 1 1
13 22845 1 1 58 VAL C C -27.341 8.294 13.635 1.00 . A A . 670 VAL C 1 1
13 22846 1 1 58 VAL CA C -26.663 9.653 13.445 1.00 . A A . 670 VAL CA 1 1
13 22847 1 1 58 VAL CB C -25.522 9.795 14.475 1.00 . A A . 670 VAL CB 1 1
13 22848 1 1 58 VAL CG1 C -24.608 10.947 14.092 1.00 . A A . 670 VAL CG1 1 1
13 22849 1 1 58 VAL CG2 C -26.071 9.995 15.882 1.00 . A A . 670 VAL CG2 1 1
13 22850 1 1 58 VAL H H -27.511 11.413 14.262 1.00 . A A . 670 VAL H 1 1
13 22851 1 1 58 VAL HA H -26.216 9.669 12.463 1.00 . A A . 670 VAL HA 1 1
13 22852 1 1 58 VAL HB H -24.940 8.885 14.464 1.00 . A A . 670 VAL HB 1 1
13 22853 1 1 58 VAL HG11 H -24.348 10.870 13.048 1.00 . A A . 670 VAL HG11 1 1
13 22854 1 1 58 VAL HG12 H -23.710 10.909 14.692 1.00 . A A . 670 VAL HG12 1 1
13 22855 1 1 58 VAL HG13 H -25.117 11.884 14.268 1.00 . A A . 670 VAL HG13 1 1
13 22856 1 1 58 VAL HG21 H -27.147 9.894 15.867 1.00 . A A . 670 VAL HG21 1 1
13 22857 1 1 58 VAL HG22 H -25.807 10.982 16.235 1.00 . A A . 670 VAL HG22 1 1
13 22858 1 1 58 VAL HG23 H -25.649 9.252 16.542 1.00 . A A . 670 VAL HG23 1 1
13 22859 1 1 58 VAL N N -27.588 10.785 13.514 1.00 . A A . 670 VAL N 1 1
13 22860 1 1 58 VAL O O -26.849 7.293 13.120 1.00 . A A . 670 VAL O 1 1
13 22861 1 1 59 GLN C C -29.630 6.367 13.280 1.00 . A A . 671 GLN C 1 1
13 22862 1 1 59 GLN CA C -29.159 6.987 14.593 1.00 . A A . 671 GLN CA 1 1
13 22863 1 1 59 GLN CB C -30.348 7.207 15.534 1.00 . A A . 671 GLN CB 1 1
13 22864 1 1 59 GLN CD C -29.807 9.005 17.245 1.00 . A A . 671 GLN CD 1 1
13 22865 1 1 59 GLN CG C -29.944 7.517 16.972 1.00 . A A . 671 GLN CG 1 1
13 22866 1 1 59 GLN H H -28.821 9.075 14.747 1.00 . A A . 671 GLN H 1 1
13 22867 1 1 59 GLN HA H -28.462 6.310 15.066 1.00 . A A . 671 GLN HA 1 1
13 22868 1 1 59 GLN HB2 H -30.938 8.031 15.163 1.00 . A A . 671 GLN HB2 1 1
13 22869 1 1 59 GLN HB3 H -30.957 6.314 15.539 1.00 . A A . 671 GLN HB3 1 1
13 22870 1 1 59 GLN HE21 H -30.166 8.709 19.176 1.00 . A A . 671 GLN HE21 1 1
13 22871 1 1 59 GLN HE22 H -29.888 10.348 18.705 1.00 . A A . 671 GLN HE22 1 1
13 22872 1 1 59 GLN HG2 H -30.695 7.116 17.637 1.00 . A A . 671 GLN HG2 1 1
13 22873 1 1 59 GLN HG3 H -28.996 7.040 17.175 1.00 . A A . 671 GLN HG3 1 1
13 22874 1 1 59 GLN N N -28.461 8.249 14.356 1.00 . A A . 671 GLN N 1 1
13 22875 1 1 59 GLN NE2 N -29.970 9.393 18.503 1.00 . A A . 671 GLN NE2 1 1
13 22876 1 1 59 GLN O O -29.517 5.157 13.079 1.00 . A A . 671 GLN O 1 1
13 22877 1 1 59 GLN OE1 O -29.552 9.797 16.336 1.00 . A A . 671 GLN OE1 1 1
13 22878 1 1 60 GLU C C -29.438 6.255 10.251 1.00 . A A . 672 GLU C 1 1
13 22879 1 1 60 GLU CA C -30.617 6.745 11.086 1.00 . A A . 672 GLU CA 1 1
13 22880 1 1 60 GLU CB C -31.356 7.865 10.347 1.00 . A A . 672 GLU CB 1 1
13 22881 1 1 60 GLU CD C -33.330 9.446 10.343 1.00 . A A . 672 GLU CD 1 1
13 22882 1 1 60 GLU CG C -32.714 8.199 10.946 1.00 . A A . 672 GLU CG 1 1
13 22883 1 1 60 GLU H H -30.253 8.147 12.628 1.00 . A A . 672 GLU H 1 1
13 22884 1 1 60 GLU HA H -31.293 5.921 11.245 1.00 . A A . 672 GLU HA 1 1
13 22885 1 1 60 GLU HB2 H -30.747 8.758 10.368 1.00 . A A . 672 GLU HB2 1 1
13 22886 1 1 60 GLU HB3 H -31.503 7.566 9.320 1.00 . A A . 672 GLU HB3 1 1
13 22887 1 1 60 GLU HG2 H -33.384 7.370 10.776 1.00 . A A . 672 GLU HG2 1 1
13 22888 1 1 60 GLU HG3 H -32.596 8.353 12.009 1.00 . A A . 672 GLU HG3 1 1
13 22889 1 1 60 GLU N N -30.159 7.203 12.392 1.00 . A A . 672 GLU N 1 1
13 22890 1 1 60 GLU O O -29.539 5.257 9.540 1.00 . A A . 672 GLU O 1 1
13 22891 1 1 60 GLU OE1 O -32.588 10.235 9.718 1.00 . A A . 672 GLU OE1 1 1
13 22892 1 1 60 GLU OE2 O -34.554 9.636 10.496 1.00 . A A . 672 GLU OE2 1 1
13 22893 1 1 61 LEU C C -26.575 5.285 10.103 1.00 . A A . 673 LEU C 1 1
13 22894 1 1 61 LEU CA C -27.103 6.635 9.626 1.00 . A A . 673 LEU CA 1 1
13 22895 1 1 61 LEU CB C -26.045 7.725 9.844 1.00 . A A . 673 LEU CB 1 1
13 22896 1 1 61 LEU CD1 C -24.908 7.487 7.622 1.00 . A A . 673 LEU CD1 1 1
13 22897 1 1 61 LEU CD2 C -23.711 8.581 9.523 1.00 . A A . 673 LEU CD2 1 1
13 22898 1 1 61 LEU CG C -24.710 7.504 9.129 1.00 . A A . 673 LEU CG 1 1
13 22899 1 1 61 LEU H H -28.324 7.762 10.928 1.00 . A A . 673 LEU H 1 1
13 22900 1 1 61 LEU HA H -27.338 6.571 8.574 1.00 . A A . 673 LEU HA 1 1
13 22901 1 1 61 LEU HB2 H -26.456 8.665 9.508 1.00 . A A . 673 LEU HB2 1 1
13 22902 1 1 61 LEU HB3 H -25.851 7.796 10.904 1.00 . A A . 673 LEU HB3 1 1
13 22903 1 1 61 LEU HD11 H -25.705 8.164 7.355 1.00 . A A . 673 LEU HD11 1 1
13 22904 1 1 61 LEU HD12 H -25.163 6.487 7.303 1.00 . A A . 673 LEU HD12 1 1
13 22905 1 1 61 LEU HD13 H -23.994 7.796 7.135 1.00 . A A . 673 LEU HD13 1 1
13 22906 1 1 61 LEU HD21 H -24.017 9.528 9.102 1.00 . A A . 673 LEU HD21 1 1
13 22907 1 1 61 LEU HD22 H -22.733 8.319 9.147 1.00 . A A . 673 LEU HD22 1 1
13 22908 1 1 61 LEU HD23 H -23.673 8.662 10.599 1.00 . A A . 673 LEU HD23 1 1
13 22909 1 1 61 LEU HG H -24.304 6.546 9.423 1.00 . A A . 673 LEU HG 1 1
13 22910 1 1 61 LEU N N -28.324 6.979 10.348 1.00 . A A . 673 LEU N 1 1
13 22911 1 1 61 LEU O O -26.198 4.432 9.300 1.00 . A A . 673 LEU O 1 1
13 22912 1 1 62 VAL C C -27.000 2.712 11.607 1.00 . A A . 674 VAL C 1 1
13 22913 1 1 62 VAL CA C -26.104 3.864 12.033 1.00 . A A . 674 VAL CA 1 1
13 22914 1 1 62 VAL CB C -26.081 3.959 13.578 1.00 . A A . 674 VAL CB 1 1
13 22915 1 1 62 VAL CG1 C -25.818 2.596 14.204 1.00 . A A . 674 VAL CG1 1 1
13 22916 1 1 62 VAL CG2 C -25.032 4.965 14.036 1.00 . A A . 674 VAL CG2 1 1
13 22917 1 1 62 VAL H H -26.892 5.826 11.999 1.00 . A A . 674 VAL H 1 1
13 22918 1 1 62 VAL HA H -25.098 3.674 11.686 1.00 . A A . 674 VAL HA 1 1
13 22919 1 1 62 VAL HB H -27.048 4.304 13.912 1.00 . A A . 674 VAL HB 1 1
13 22920 1 1 62 VAL HG11 H -26.650 2.324 14.837 1.00 . A A . 674 VAL HG11 1 1
13 22921 1 1 62 VAL HG12 H -24.915 2.639 14.797 1.00 . A A . 674 VAL HG12 1 1
13 22922 1 1 62 VAL HG13 H -25.702 1.857 13.425 1.00 . A A . 674 VAL HG13 1 1
13 22923 1 1 62 VAL HG21 H -25.345 5.962 13.757 1.00 . A A . 674 VAL HG21 1 1
13 22924 1 1 62 VAL HG22 H -24.087 4.739 13.565 1.00 . A A . 674 VAL HG22 1 1
13 22925 1 1 62 VAL HG23 H -24.924 4.908 15.109 1.00 . A A . 674 VAL HG23 1 1
13 22926 1 1 62 VAL N N -26.566 5.104 11.423 1.00 . A A . 674 VAL N 1 1
13 22927 1 1 62 VAL O O -26.515 1.644 11.241 1.00 . A A . 674 VAL O 1 1
13 22928 1 1 63 ASP C C -29.072 1.518 9.802 1.00 . A A . 675 ASP C 1 1
13 22929 1 1 63 ASP CA C -29.291 1.944 11.245 1.00 . A A . 675 ASP CA 1 1
13 22930 1 1 63 ASP CB C -30.713 2.487 11.417 1.00 . A A . 675 ASP CB 1 1
13 22931 1 1 63 ASP CG C -31.776 1.453 11.102 1.00 . A A . 675 ASP CG 1 1
13 22932 1 1 63 ASP H H -28.631 3.830 11.963 1.00 . A A . 675 ASP H 1 1
13 22933 1 1 63 ASP HA H -29.164 1.082 11.883 1.00 . A A . 675 ASP HA 1 1
13 22934 1 1 63 ASP HB2 H -30.847 2.812 12.436 1.00 . A A . 675 ASP HB2 1 1
13 22935 1 1 63 ASP HB3 H -30.850 3.329 10.754 1.00 . A A . 675 ASP HB3 1 1
13 22936 1 1 63 ASP N N -28.311 2.952 11.640 1.00 . A A . 675 ASP N 1 1
13 22937 1 1 63 ASP O O -29.188 0.341 9.475 1.00 . A A . 675 ASP O 1 1
13 22938 1 1 63 ASP OD1 O -31.904 0.478 11.872 1.00 . A A . 675 ASP OD1 1 1
13 22939 1 1 63 ASP OD2 O -32.486 1.622 10.089 1.00 . A A . 675 ASP OD2 1 1
13 22940 1 1 64 GLN C C -27.233 1.415 7.329 1.00 . A A . 676 GLN C 1 1
13 22941 1 1 64 GLN CA C -28.532 2.188 7.527 1.00 . A A . 676 GLN CA 1 1
13 22942 1 1 64 GLN CB C -28.514 3.476 6.705 1.00 . A A . 676 GLN CB 1 1
13 22943 1 1 64 GLN CD C -29.821 5.471 5.881 1.00 . A A . 676 GLN CD 1 1
13 22944 1 1 64 GLN CG C -29.876 4.143 6.603 1.00 . A A . 676 GLN CG 1 1
13 22945 1 1 64 GLN H H -28.631 3.402 9.278 1.00 . A A . 676 GLN H 1 1
13 22946 1 1 64 GLN HA H -29.351 1.570 7.188 1.00 . A A . 676 GLN HA 1 1
13 22947 1 1 64 GLN HB2 H -27.827 4.174 7.162 1.00 . A A . 676 GLN HB2 1 1
13 22948 1 1 64 GLN HB3 H -28.172 3.248 5.706 1.00 . A A . 676 GLN HB3 1 1
13 22949 1 1 64 GLN HE21 H -29.829 6.433 7.617 1.00 . A A . 676 GLN HE21 1 1
13 22950 1 1 64 GLN HE22 H -29.767 7.433 6.206 1.00 . A A . 676 GLN HE22 1 1
13 22951 1 1 64 GLN HG2 H -30.545 3.488 6.066 1.00 . A A . 676 GLN HG2 1 1
13 22952 1 1 64 GLN HG3 H -30.258 4.307 7.601 1.00 . A A . 676 GLN HG3 1 1
13 22953 1 1 64 GLN N N -28.760 2.481 8.943 1.00 . A A . 676 GLN N 1 1
13 22954 1 1 64 GLN NE2 N -29.805 6.554 6.645 1.00 . A A . 676 GLN NE2 1 1
13 22955 1 1 64 GLN O O -27.164 0.494 6.517 1.00 . A A . 676 GLN O 1 1
13 22956 1 1 64 GLN OE1 O -29.789 5.524 4.653 1.00 . A A . 676 GLN OE1 1 1
13 22957 1 1 65 LEU C C -24.943 -0.266 8.572 1.00 . A A . 677 LEU C 1 1
13 22958 1 1 65 LEU CA C -24.905 1.148 7.998 1.00 . A A . 677 LEU CA 1 1
13 22959 1 1 65 LEU CB C -23.852 1.983 8.736 1.00 . A A . 677 LEU CB 1 1
13 22960 1 1 65 LEU CD1 C -23.890 3.927 7.126 1.00 . A A . 677 LEU CD1 1 1
13 22961 1 1 65 LEU CD2 C -21.949 3.631 8.669 1.00 . A A . 677 LEU CD2 1 1
13 22962 1 1 65 LEU CG C -23.010 2.915 7.845 1.00 . A A . 677 LEU CG 1 1
13 22963 1 1 65 LEU H H -26.329 2.545 8.708 1.00 . A A . 677 LEU H 1 1
13 22964 1 1 65 LEU HA H -24.626 1.092 6.957 1.00 . A A . 677 LEU HA 1 1
13 22965 1 1 65 LEU HB2 H -24.361 2.586 9.477 1.00 . A A . 677 LEU HB2 1 1
13 22966 1 1 65 LEU HB3 H -23.185 1.305 9.253 1.00 . A A . 677 LEU HB3 1 1
13 22967 1 1 65 LEU HD11 H -23.295 4.780 6.834 1.00 . A A . 677 LEU HD11 1 1
13 22968 1 1 65 LEU HD12 H -24.682 4.252 7.788 1.00 . A A . 677 LEU HD12 1 1
13 22969 1 1 65 LEU HD13 H -24.321 3.470 6.247 1.00 . A A . 677 LEU HD13 1 1
13 22970 1 1 65 LEU HD21 H -21.327 2.903 9.169 1.00 . A A . 677 LEU HD21 1 1
13 22971 1 1 65 LEU HD22 H -22.427 4.261 9.405 1.00 . A A . 677 LEU HD22 1 1
13 22972 1 1 65 LEU HD23 H -21.337 4.239 8.019 1.00 . A A . 677 LEU HD23 1 1
13 22973 1 1 65 LEU HG H -22.505 2.327 7.088 1.00 . A A . 677 LEU HG 1 1
13 22974 1 1 65 LEU N N -26.207 1.798 8.080 1.00 . A A . 677 LEU N 1 1
13 22975 1 1 65 LEU O O -24.409 -1.195 7.971 1.00 . A A . 677 LEU O 1 1
13 22976 1 1 66 ARG C C -26.648 -2.675 9.659 1.00 . A A . 678 ARG C 1 1
13 22977 1 1 66 ARG CA C -25.669 -1.744 10.375 1.00 . A A . 678 ARG CA 1 1
13 22978 1 1 66 ARG CB C -26.036 -1.603 11.862 1.00 . A A . 678 ARG CB 1 1
13 22979 1 1 66 ARG CD C -28.366 -2.360 12.547 1.00 . A A . 678 ARG CD 1 1
13 22980 1 1 66 ARG CG C -27.478 -1.177 12.124 1.00 . A A . 678 ARG CG 1 1
13 22981 1 1 66 ARG CZ C -30.148 -1.639 14.090 1.00 . A A . 678 ARG CZ 1 1
13 22982 1 1 66 ARG H H -26.038 0.352 10.145 1.00 . A A . 678 ARG H 1 1
13 22983 1 1 66 ARG HA H -24.684 -2.187 10.309 1.00 . A A . 678 ARG HA 1 1
13 22984 1 1 66 ARG HB2 H -25.870 -2.553 12.347 1.00 . A A . 678 ARG HB2 1 1
13 22985 1 1 66 ARG HB3 H -25.382 -0.868 12.309 1.00 . A A . 678 ARG HB3 1 1
13 22986 1 1 66 ARG HD2 H -28.408 -3.083 11.738 1.00 . A A . 678 ARG HD2 1 1
13 22987 1 1 66 ARG HD3 H -27.939 -2.835 13.423 1.00 . A A . 678 ARG HD3 1 1
13 22988 1 1 66 ARG HE H -30.357 -1.842 12.115 1.00 . A A . 678 ARG HE 1 1
13 22989 1 1 66 ARG HG2 H -27.482 -0.431 12.911 1.00 . A A . 678 ARG HG2 1 1
13 22990 1 1 66 ARG HG3 H -27.879 -0.735 11.218 1.00 . A A . 678 ARG HG3 1 1
13 22991 1 1 66 ARG HH11 H -28.381 -2.058 14.979 1.00 . A A . 678 ARG HH11 1 1
13 22992 1 1 66 ARG HH12 H -29.642 -1.538 16.046 1.00 . A A . 678 ARG HH12 1 1
13 22993 1 1 66 ARG HH21 H -32.019 -1.147 13.504 1.00 . A A . 678 ARG HH21 1 1
13 22994 1 1 66 ARG HH22 H -31.717 -1.021 15.205 1.00 . A A . 678 ARG HH22 1 1
13 22995 1 1 66 ARG N N -25.590 -0.429 9.726 1.00 . A A . 678 ARG N 1 1
13 22996 1 1 66 ARG NE N -29.726 -1.928 12.860 1.00 . A A . 678 ARG NE 1 1
13 22997 1 1 66 ARG NH1 N -29.323 -1.754 15.124 1.00 . A A . 678 ARG NH1 1 1
13 22998 1 1 66 ARG NH2 N -31.397 -1.236 14.283 1.00 . A A . 678 ARG NH2 1 1
13 22999 1 1 66 ARG O O -26.593 -3.894 9.824 1.00 . A A . 678 ARG O 1 1
13 23000 1 1 67 GLN C C -27.898 -3.760 7.088 1.00 . A A . 679 GLN C 1 1
13 23001 1 1 67 GLN CA C -28.544 -2.852 8.136 1.00 . A A . 679 GLN CA 1 1
13 23002 1 1 67 GLN CB C -29.541 -1.897 7.472 1.00 . A A . 679 GLN CB 1 1
13 23003 1 1 67 GLN CD C -31.670 -1.620 6.138 1.00 . A A . 679 GLN CD 1 1
13 23004 1 1 67 GLN CG C -30.704 -2.595 6.783 1.00 . A A . 679 GLN CG 1 1
13 23005 1 1 67 GLN H H -27.535 -1.114 8.789 1.00 . A A . 679 GLN H 1 1
13 23006 1 1 67 GLN HA H -29.074 -3.470 8.845 1.00 . A A . 679 GLN HA 1 1
13 23007 1 1 67 GLN HB2 H -29.943 -1.235 8.231 1.00 . A A . 679 GLN HB2 1 1
13 23008 1 1 67 GLN HB3 H -29.018 -1.305 6.736 1.00 . A A . 679 GLN HB3 1 1
13 23009 1 1 67 GLN HE21 H -33.169 -2.343 7.225 1.00 . A A . 679 GLN HE21 1 1
13 23010 1 1 67 GLN HE22 H -33.575 -1.062 6.140 1.00 . A A . 679 GLN HE22 1 1
13 23011 1 1 67 GLN HG2 H -30.312 -3.248 6.017 1.00 . A A . 679 GLN HG2 1 1
13 23012 1 1 67 GLN HG3 H -31.240 -3.182 7.514 1.00 . A A . 679 GLN HG3 1 1
13 23013 1 1 67 GLN N N -27.545 -2.090 8.874 1.00 . A A . 679 GLN N 1 1
13 23014 1 1 67 GLN NE2 N -32.932 -1.682 6.541 1.00 . A A . 679 GLN NE2 1 1
13 23015 1 1 67 GLN O O -28.330 -4.896 6.888 1.00 . A A . 679 GLN O 1 1
13 23016 1 1 67 GLN OE1 O -31.287 -0.820 5.288 1.00 . A A . 679 GLN OE1 1 1
13 23017 1 1 68 ARG C C -24.780 -4.467 5.794 1.00 . A A . 680 ARG C 1 1
13 23018 1 1 68 ARG CA C -26.187 -4.038 5.383 1.00 . A A . 680 ARG CA 1 1
13 23019 1 1 68 ARG CB C -26.138 -3.264 4.058 1.00 . A A . 680 ARG CB 1 1
13 23020 1 1 68 ARG CD C -27.196 -1.224 3.049 1.00 . A A . 680 ARG CD 1 1
13 23021 1 1 68 ARG CG C -26.361 -1.764 4.197 1.00 . A A . 680 ARG CG 1 1
13 23022 1 1 68 ARG CZ C -28.422 0.833 2.480 1.00 . A A . 680 ARG CZ 1 1
13 23023 1 1 68 ARG H H -26.548 -2.354 6.626 1.00 . A A . 680 ARG H 1 1
13 23024 1 1 68 ARG HA H -26.773 -4.930 5.232 1.00 . A A . 680 ARG HA 1 1
13 23025 1 1 68 ARG HB2 H -25.170 -3.419 3.605 1.00 . A A . 680 ARG HB2 1 1
13 23026 1 1 68 ARG HB3 H -26.897 -3.658 3.399 1.00 . A A . 680 ARG HB3 1 1
13 23027 1 1 68 ARG HD2 H -26.637 -1.333 2.132 1.00 . A A . 680 ARG HD2 1 1
13 23028 1 1 68 ARG HD3 H -28.107 -1.800 2.985 1.00 . A A . 680 ARG HD3 1 1
13 23029 1 1 68 ARG HE H -27.087 0.669 3.958 1.00 . A A . 680 ARG HE 1 1
13 23030 1 1 68 ARG HG2 H -26.876 -1.568 5.125 1.00 . A A . 680 ARG HG2 1 1
13 23031 1 1 68 ARG HG3 H -25.403 -1.264 4.202 1.00 . A A . 680 ARG HG3 1 1
13 23032 1 1 68 ARG HH11 H -28.846 -0.762 1.315 1.00 . A A . 680 ARG HH11 1 1
13 23033 1 1 68 ARG HH12 H -29.709 0.689 0.928 1.00 . A A . 680 ARG HH12 1 1
13 23034 1 1 68 ARG HH21 H -28.220 2.588 3.464 1.00 . A A . 680 ARG HH21 1 1
13 23035 1 1 68 ARG HH22 H -29.352 2.599 2.154 1.00 . A A . 680 ARG HH22 1 1
13 23036 1 1 68 ARG N N -26.862 -3.258 6.418 1.00 . A A . 680 ARG N 1 1
13 23037 1 1 68 ARG NE N -27.538 0.184 3.233 1.00 . A A . 680 ARG NE 1 1
13 23038 1 1 68 ARG NH1 N -29.044 0.202 1.492 1.00 . A A . 680 ARG NH1 1 1
13 23039 1 1 68 ARG NH2 N -28.686 2.111 2.719 1.00 . A A . 680 ARG NH2 1 1
13 23040 1 1 68 ARG O O -24.226 -5.406 5.224 1.00 . A A . 680 ARG O 1 1
13 23041 1 1 69 CYS C C -22.853 -4.517 8.699 1.00 . A A . 681 CYS C 1 1
13 23042 1 1 69 CYS CA C -22.853 -4.127 7.225 1.00 . A A . 681 CYS CA 1 1
13 23043 1 1 69 CYS CB C -21.897 -2.955 6.995 1.00 . A A . 681 CYS CB 1 1
13 23044 1 1 69 CYS H H -24.672 -3.039 7.195 1.00 . A A . 681 CYS H 1 1
13 23045 1 1 69 CYS HA H -22.515 -4.973 6.644 1.00 . A A . 681 CYS HA 1 1
13 23046 1 1 69 CYS HB2 H -22.260 -2.095 7.538 1.00 . A A . 681 CYS HB2 1 1
13 23047 1 1 69 CYS HB3 H -20.919 -3.223 7.364 1.00 . A A . 681 CYS HB3 1 1
13 23048 1 1 69 CYS HG H -22.404 -3.343 4.526 1.00 . A A . 681 CYS HG 1 1
13 23049 1 1 69 CYS N N -24.196 -3.785 6.770 1.00 . A A . 681 CYS N 1 1
13 23050 1 1 69 CYS O O -23.432 -3.824 9.536 1.00 . A A . 681 CYS O 1 1
13 23051 1 1 69 CYS SG S -21.722 -2.476 5.260 1.00 . A A . 681 CYS SG 1 1
13 23052 1 1 70 THR C C -21.116 -5.261 11.172 1.00 . A A . 682 THR C 1 1
13 23053 1 1 70 THR CA C -22.106 -6.112 10.379 1.00 . A A . 682 THR CA 1 1
13 23054 1 1 70 THR CB C -21.660 -7.592 10.413 1.00 . A A . 682 THR CB 1 1
13 23055 1 1 70 THR CG2 C -22.600 -8.462 9.590 1.00 . A A . 682 THR CG2 1 1
13 23056 1 1 70 THR H H -21.756 -6.137 8.299 1.00 . A A . 682 THR H 1 1
13 23057 1 1 70 THR HA H -23.084 -6.035 10.831 1.00 . A A . 682 THR HA 1 1
13 23058 1 1 70 THR HB H -21.679 -7.937 11.436 1.00 . A A . 682 THR HB 1 1
13 23059 1 1 70 THR HG1 H -20.243 -8.537 9.414 1.00 . A A . 682 THR HG1 1 1
13 23060 1 1 70 THR HG21 H -23.618 -8.137 9.745 1.00 . A A . 682 THR HG21 1 1
13 23061 1 1 70 THR HG22 H -22.500 -9.493 9.898 1.00 . A A . 682 THR HG22 1 1
13 23062 1 1 70 THR HG23 H -22.349 -8.373 8.543 1.00 . A A . 682 THR HG23 1 1
13 23063 1 1 70 THR N N -22.197 -5.630 9.009 1.00 . A A . 682 THR N 1 1
13 23064 1 1 70 THR O O -20.273 -4.581 10.580 1.00 . A A . 682 THR O 1 1
13 23065 1 1 70 THR OG1 O -20.324 -7.717 9.907 1.00 . A A . 682 THR OG1 1 1
13 23066 1 1 71 PRO C C -18.818 -4.894 13.154 1.00 . A A . 683 PRO C 1 1
13 23067 1 1 71 PRO CA C -20.278 -4.497 13.364 1.00 . A A . 683 PRO CA 1 1
13 23068 1 1 71 PRO CB C -20.729 -4.824 14.795 1.00 . A A . 683 PRO CB 1 1
13 23069 1 1 71 PRO CD C -22.190 -6.006 13.325 1.00 . A A . 683 PRO CD 1 1
13 23070 1 1 71 PRO CG C -21.529 -6.079 14.674 1.00 . A A . 683 PRO CG 1 1
13 23071 1 1 71 PRO HA H -20.385 -3.436 13.183 1.00 . A A . 683 PRO HA 1 1
13 23072 1 1 71 PRO HB2 H -19.860 -4.967 15.423 1.00 . A A . 683 PRO HB2 1 1
13 23073 1 1 71 PRO HB3 H -21.326 -4.011 15.181 1.00 . A A . 683 PRO HB3 1 1
13 23074 1 1 71 PRO HD2 H -22.362 -6.996 12.932 1.00 . A A . 683 PRO HD2 1 1
13 23075 1 1 71 PRO HD3 H -23.117 -5.454 13.384 1.00 . A A . 683 PRO HD3 1 1
13 23076 1 1 71 PRO HG2 H -20.876 -6.938 14.728 1.00 . A A . 683 PRO HG2 1 1
13 23077 1 1 71 PRO HG3 H -22.272 -6.119 15.457 1.00 . A A . 683 PRO HG3 1 1
13 23078 1 1 71 PRO N N -21.195 -5.276 12.520 1.00 . A A . 683 PRO N 1 1
13 23079 1 1 71 PRO O O -17.914 -4.085 13.349 1.00 . A A . 683 PRO O 1 1
13 23080 1 1 72 GLU C C -16.702 -6.023 11.225 1.00 . A A . 684 GLU C 1 1
13 23081 1 1 72 GLU CA C -17.236 -6.632 12.519 1.00 . A A . 684 GLU CA 1 1
13 23082 1 1 72 GLU CB C -17.221 -8.160 12.424 1.00 . A A . 684 GLU CB 1 1
13 23083 1 1 72 GLU CD C -17.656 -10.355 13.607 1.00 . A A . 684 GLU CD 1 1
13 23084 1 1 72 GLU CG C -17.473 -8.857 13.754 1.00 . A A . 684 GLU CG 1 1
13 23085 1 1 72 GLU H H -19.353 -6.755 12.637 1.00 . A A . 684 GLU H 1 1
13 23086 1 1 72 GLU HA H -16.604 -6.321 13.341 1.00 . A A . 684 GLU HA 1 1
13 23087 1 1 72 GLU HB2 H -17.985 -8.475 11.727 1.00 . A A . 684 GLU HB2 1 1
13 23088 1 1 72 GLU HB3 H -16.257 -8.476 12.054 1.00 . A A . 684 GLU HB3 1 1
13 23089 1 1 72 GLU HG2 H -16.630 -8.679 14.404 1.00 . A A . 684 GLU HG2 1 1
13 23090 1 1 72 GLU HG3 H -18.364 -8.443 14.200 1.00 . A A . 684 GLU HG3 1 1
13 23091 1 1 72 GLU N N -18.590 -6.151 12.775 1.00 . A A . 684 GLU N 1 1
13 23092 1 1 72 GLU O O -15.529 -5.662 11.130 1.00 . A A . 684 GLU O 1 1
13 23093 1 1 72 GLU OE1 O -17.882 -10.818 12.469 1.00 . A A . 684 GLU OE1 1 1
13 23094 1 1 72 GLU OE2 O -17.574 -11.065 14.630 1.00 . A A . 684 GLU OE2 1 1
13 23095 1 1 73 GLN C C -17.047 -3.846 9.003 1.00 . A A . 685 GLN C 1 1
13 23096 1 1 73 GLN CA C -17.247 -5.359 8.931 1.00 . A A . 685 GLN CA 1 1
13 23097 1 1 73 GLN CB C -18.355 -5.689 7.926 1.00 . A A . 685 GLN CB 1 1
13 23098 1 1 73 GLN CD C -19.163 -5.614 5.536 1.00 . A A . 685 GLN CD 1 1
13 23099 1 1 73 GLN CG C -18.055 -5.245 6.504 1.00 . A A . 685 GLN CG 1 1
13 23100 1 1 73 GLN H H -18.505 -6.231 10.384 1.00 . A A . 685 GLN H 1 1
13 23101 1 1 73 GLN HA H -16.327 -5.816 8.602 1.00 . A A . 685 GLN HA 1 1
13 23102 1 1 73 GLN HB2 H -18.510 -6.757 7.919 1.00 . A A . 685 GLN HB2 1 1
13 23103 1 1 73 GLN HB3 H -19.267 -5.206 8.245 1.00 . A A . 685 GLN HB3 1 1
13 23104 1 1 73 GLN HE21 H -18.177 -4.761 4.038 1.00 . A A . 685 GLN HE21 1 1
13 23105 1 1 73 GLN HE22 H -19.696 -5.471 3.629 1.00 . A A . 685 GLN HE22 1 1
13 23106 1 1 73 GLN HG2 H -17.931 -4.172 6.495 1.00 . A A . 685 GLN HG2 1 1
13 23107 1 1 73 GLN HG3 H -17.140 -5.717 6.179 1.00 . A A . 685 GLN HG3 1 1
13 23108 1 1 73 GLN N N -17.587 -5.922 10.233 1.00 . A A . 685 GLN N 1 1
13 23109 1 1 73 GLN NE2 N -18.994 -5.245 4.273 1.00 . A A . 685 GLN NE2 1 1
13 23110 1 1 73 GLN O O -16.113 -3.303 8.411 1.00 . A A . 685 GLN O 1 1
13 23111 1 1 73 GLN OE1 O -20.161 -6.224 5.920 1.00 . A A . 685 GLN OE1 1 1
13 23112 1 1 74 LEU C C -18.119 -1.282 11.305 1.00 . A A . 686 LEU C 1 1
13 23113 1 1 74 LEU CA C -17.863 -1.719 9.866 1.00 . A A . 686 LEU CA 1 1
13 23114 1 1 74 LEU CB C -18.896 -1.073 8.934 1.00 . A A . 686 LEU CB 1 1
13 23115 1 1 74 LEU CD1 C -19.227 0.617 7.116 1.00 . A A . 686 LEU CD1 1 1
13 23116 1 1 74 LEU CD2 C -19.042 1.378 9.488 1.00 . A A . 686 LEU CD2 1 1
13 23117 1 1 74 LEU CG C -18.576 0.351 8.464 1.00 . A A . 686 LEU CG 1 1
13 23118 1 1 74 LEU H H -18.644 -3.662 10.203 1.00 . A A . 686 LEU H 1 1
13 23119 1 1 74 LEU HA H -16.874 -1.403 9.570 1.00 . A A . 686 LEU HA 1 1
13 23120 1 1 74 LEU HB2 H -18.995 -1.700 8.061 1.00 . A A . 686 LEU HB2 1 1
13 23121 1 1 74 LEU HB3 H -19.845 -1.053 9.449 1.00 . A A . 686 LEU HB3 1 1
13 23122 1 1 74 LEU HD11 H -18.615 0.196 6.331 1.00 . A A . 686 LEU HD11 1 1
13 23123 1 1 74 LEU HD12 H -19.324 1.683 6.966 1.00 . A A . 686 LEU HD12 1 1
13 23124 1 1 74 LEU HD13 H -20.205 0.161 7.091 1.00 . A A . 686 LEU HD13 1 1
13 23125 1 1 74 LEU HD21 H -20.063 1.169 9.770 1.00 . A A . 686 LEU HD21 1 1
13 23126 1 1 74 LEU HD22 H -18.982 2.367 9.057 1.00 . A A . 686 LEU HD22 1 1
13 23127 1 1 74 LEU HD23 H -18.409 1.328 10.363 1.00 . A A . 686 LEU HD23 1 1
13 23128 1 1 74 LEU HG H -17.507 0.454 8.346 1.00 . A A . 686 LEU HG 1 1
13 23129 1 1 74 LEU N N -17.929 -3.171 9.738 1.00 . A A . 686 LEU N 1 1
13 23130 1 1 74 LEU O O -19.170 -1.571 11.877 1.00 . A A . 686 LEU O 1 1
13 23131 1 1 75 LYS C C -17.617 1.399 13.238 1.00 . A A . 687 LYS C 1 1
13 23132 1 1 75 LYS CA C -17.274 -0.080 13.244 1.00 . A A . 687 LYS CA 1 1
13 23133 1 1 75 LYS CB C -15.982 -0.342 14.017 1.00 . A A . 687 LYS CB 1 1
13 23134 1 1 75 LYS CD C -14.345 -2.061 14.875 1.00 . A A . 687 LYS CD 1 1
13 23135 1 1 75 LYS CE C -14.008 -3.554 14.933 1.00 . A A . 687 LYS CE 1 1
13 23136 1 1 75 LYS CG C -15.642 -1.819 14.109 1.00 . A A . 687 LYS CG 1 1
13 23137 1 1 75 LYS H H -16.328 -0.393 11.376 1.00 . A A . 687 LYS H 1 1
13 23138 1 1 75 LYS HA H -18.084 -0.608 13.715 1.00 . A A . 687 LYS HA 1 1
13 23139 1 1 75 LYS HB2 H -15.167 0.166 13.523 1.00 . A A . 687 LYS HB2 1 1
13 23140 1 1 75 LYS HB3 H -16.085 0.047 15.019 1.00 . A A . 687 LYS HB3 1 1
13 23141 1 1 75 LYS HD2 H -13.541 -1.533 14.376 1.00 . A A . 687 LYS HD2 1 1
13 23142 1 1 75 LYS HD3 H -14.455 -1.679 15.885 1.00 . A A . 687 LYS HD3 1 1
13 23143 1 1 75 LYS HE2 H -13.091 -3.693 15.493 1.00 . A A . 687 LYS HE2 1 1
13 23144 1 1 75 LYS HE3 H -14.810 -4.088 15.425 1.00 . A A . 687 LYS HE3 1 1
13 23145 1 1 75 LYS HG2 H -16.452 -2.330 14.611 1.00 . A A . 687 LYS HG2 1 1
13 23146 1 1 75 LYS HG3 H -15.539 -2.213 13.106 1.00 . A A . 687 LYS HG3 1 1
13 23147 1 1 75 LYS HZ1 H -13.243 -4.980 13.612 1.00 . A A . 687 LYS HZ1 1 1
13 23148 1 1 75 LYS HZ2 H -13.345 -3.426 12.955 1.00 . A A . 687 LYS HZ2 1 1
13 23149 1 1 75 LYS HZ3 H -14.745 -4.355 13.147 1.00 . A A . 687 LYS HZ3 1 1
13 23150 1 1 75 LYS N N -17.155 -0.575 11.879 1.00 . A A . 687 LYS N 1 1
13 23151 1 1 75 LYS NZ N -13.821 -4.118 13.567 1.00 . A A . 687 LYS NZ 1 1
13 23152 1 1 75 LYS O O -17.210 2.140 12.350 1.00 . A A . 687 LYS O 1 1
13 23153 1 1 76 ILE C C -18.347 3.839 15.615 1.00 . A A . 688 ILE C 1 1
13 23154 1 1 76 ILE CA C -18.805 3.205 14.310 1.00 . A A . 688 ILE CA 1 1
13 23155 1 1 76 ILE CB C -20.344 3.328 14.179 1.00 . A A . 688 ILE CB 1 1
13 23156 1 1 76 ILE CD1 C -22.313 2.563 12.743 1.00 . A A . 688 ILE CD1 1 1
13 23157 1 1 76 ILE CG1 C -20.813 2.728 12.843 1.00 . A A . 688 ILE CG1 1 1
13 23158 1 1 76 ILE CG2 C -20.773 4.788 14.275 1.00 . A A . 688 ILE CG2 1 1
13 23159 1 1 76 ILE H H -18.635 1.197 14.928 1.00 . A A . 688 ILE H 1 1
13 23160 1 1 76 ILE HA H -18.352 3.741 13.492 1.00 . A A . 688 ILE HA 1 1
13 23161 1 1 76 ILE HB H -20.802 2.788 14.998 1.00 . A A . 688 ILE HB 1 1
13 23162 1 1 76 ILE HD11 H -22.543 1.577 12.366 1.00 . A A . 688 ILE HD11 1 1
13 23163 1 1 76 ILE HD12 H -22.713 3.307 12.071 1.00 . A A . 688 ILE HD12 1 1
13 23164 1 1 76 ILE HD13 H -22.756 2.686 13.721 1.00 . A A . 688 ILE HD13 1 1
13 23165 1 1 76 ILE HG12 H -20.501 3.377 12.037 1.00 . A A . 688 ILE HG12 1 1
13 23166 1 1 76 ILE HG13 H -20.360 1.754 12.709 1.00 . A A . 688 ILE HG13 1 1
13 23167 1 1 76 ILE HG21 H -20.927 5.184 13.282 1.00 . A A . 688 ILE HG21 1 1
13 23168 1 1 76 ILE HG22 H -20.004 5.358 14.774 1.00 . A A . 688 ILE HG22 1 1
13 23169 1 1 76 ILE HG23 H -21.694 4.856 14.836 1.00 . A A . 688 ILE HG23 1 1
13 23170 1 1 76 ILE N N -18.381 1.819 14.226 1.00 . A A . 688 ILE N 1 1
13 23171 1 1 76 ILE O O -18.676 3.368 16.707 1.00 . A A . 688 ILE O 1 1
13 23172 1 1 77 PHE C C -17.520 7.099 16.538 1.00 . A A . 689 PHE C 1 1
13 23173 1 1 77 PHE CA C -17.060 5.643 16.625 1.00 . A A . 689 PHE CA 1 1
13 23174 1 1 77 PHE CB C -15.531 5.574 16.670 1.00 . A A . 689 PHE CB 1 1
13 23175 1 1 77 PHE CD1 C -14.486 3.493 15.731 1.00 . A A . 689 PHE CD1 1 1
13 23176 1 1 77 PHE CD2 C -14.985 3.559 18.061 1.00 . A A . 689 PHE CD2 1 1
13 23177 1 1 77 PHE CE1 C -13.989 2.212 15.871 1.00 . A A . 689 PHE CE1 1 1
13 23178 1 1 77 PHE CE2 C -14.488 2.277 18.207 1.00 . A A . 689 PHE CE2 1 1
13 23179 1 1 77 PHE CG C -14.989 4.180 16.825 1.00 . A A . 689 PHE CG 1 1
13 23180 1 1 77 PHE CZ C -13.990 1.603 17.111 1.00 . A A . 689 PHE CZ 1 1
13 23181 1 1 77 PHE H H -17.305 5.177 14.573 1.00 . A A . 689 PHE H 1 1
13 23182 1 1 77 PHE HA H -17.464 5.184 17.515 1.00 . A A . 689 PHE HA 1 1
13 23183 1 1 77 PHE HB2 H -15.138 5.979 15.753 1.00 . A A . 689 PHE HB2 1 1
13 23184 1 1 77 PHE HB3 H -15.175 6.165 17.503 1.00 . A A . 689 PHE HB3 1 1
13 23185 1 1 77 PHE HD1 H -14.485 3.968 14.761 1.00 . A A . 689 PHE HD1 1 1
13 23186 1 1 77 PHE HD2 H -15.375 4.087 18.918 1.00 . A A . 689 PHE HD2 1 1
13 23187 1 1 77 PHE HE1 H -13.600 1.686 15.011 1.00 . A A . 689 PHE HE1 1 1
13 23188 1 1 77 PHE HE2 H -14.490 1.805 19.178 1.00 . A A . 689 PHE HE2 1 1
13 23189 1 1 77 PHE HZ H -13.601 0.601 17.222 1.00 . A A . 689 PHE HZ 1 1
13 23190 1 1 77 PHE N N -17.567 4.900 15.480 1.00 . A A . 689 PHE N 1 1
13 23191 1 1 77 PHE O O -17.645 7.648 15.441 1.00 . A A . 689 PHE O 1 1
13 23192 1 1 78 ILE C C -17.322 10.031 18.497 1.00 . A A . 690 ILE C 1 1
13 23193 1 1 78 ILE CA C -18.237 9.113 17.683 1.00 . A A . 690 ILE CA 1 1
13 23194 1 1 78 ILE CB C -19.688 9.182 18.221 1.00 . A A . 690 ILE CB 1 1
13 23195 1 1 78 ILE CD1 C -21.751 10.657 18.298 1.00 . A A . 690 ILE CD1 1 1
13 23196 1 1 78 ILE CG1 C -20.253 10.598 18.107 1.00 . A A . 690 ILE CG1 1 1
13 23197 1 1 78 ILE CG2 C -19.762 8.693 19.661 1.00 . A A . 690 ILE CG2 1 1
13 23198 1 1 78 ILE H H -17.649 7.264 18.534 1.00 . A A . 690 ILE H 1 1
13 23199 1 1 78 ILE HA H -18.245 9.465 16.659 1.00 . A A . 690 ILE HA 1 1
13 23200 1 1 78 ILE HB H -20.293 8.521 17.619 1.00 . A A . 690 ILE HB 1 1
13 23201 1 1 78 ILE HD11 H -22.119 9.681 18.579 1.00 . A A . 690 ILE HD11 1 1
13 23202 1 1 78 ILE HD12 H -22.221 10.967 17.375 1.00 . A A . 690 ILE HD12 1 1
13 23203 1 1 78 ILE HD13 H -21.986 11.367 19.077 1.00 . A A . 690 ILE HD13 1 1
13 23204 1 1 78 ILE HG12 H -19.796 11.224 18.859 1.00 . A A . 690 ILE HG12 1 1
13 23205 1 1 78 ILE HG13 H -20.025 10.993 17.127 1.00 . A A . 690 ILE HG13 1 1
13 23206 1 1 78 ILE HG21 H -19.483 7.650 19.701 1.00 . A A . 690 ILE HG21 1 1
13 23207 1 1 78 ILE HG22 H -20.771 8.811 20.030 1.00 . A A . 690 ILE HG22 1 1
13 23208 1 1 78 ILE HG23 H -19.086 9.272 20.271 1.00 . A A . 690 ILE HG23 1 1
13 23209 1 1 78 ILE N N -17.766 7.732 17.679 1.00 . A A . 690 ILE N 1 1
13 23210 1 1 78 ILE O O -16.825 9.660 19.565 1.00 . A A . 690 ILE O 1 1
13 23211 1 1 79 LEU C C -17.109 13.345 19.169 1.00 . A A . 691 LEU C 1 1
13 23212 1 1 79 LEU CA C -16.249 12.222 18.612 1.00 . A A . 691 LEU CA 1 1
13 23213 1 1 79 LEU CB C -15.243 12.805 17.615 1.00 . A A . 691 LEU CB 1 1
13 23214 1 1 79 LEU CD1 C -13.482 12.488 15.868 1.00 . A A . 691 LEU CD1 1 1
13 23215 1 1 79 LEU CD2 C -13.437 11.096 17.936 1.00 . A A . 691 LEU CD2 1 1
13 23216 1 1 79 LEU CG C -14.327 11.795 16.923 1.00 . A A . 691 LEU CG 1 1
13 23217 1 1 79 LEU H H -17.495 11.446 17.089 1.00 . A A . 691 LEU H 1 1
13 23218 1 1 79 LEU HA H -15.722 11.748 19.426 1.00 . A A . 691 LEU HA 1 1
13 23219 1 1 79 LEU HB2 H -15.793 13.336 16.855 1.00 . A A . 691 LEU HB2 1 1
13 23220 1 1 79 LEU HB3 H -14.622 13.514 18.142 1.00 . A A . 691 LEU HB3 1 1
13 23221 1 1 79 LEU HD11 H -12.742 13.110 16.351 1.00 . A A . 691 LEU HD11 1 1
13 23222 1 1 79 LEU HD12 H -14.115 13.100 15.243 1.00 . A A . 691 LEU HD12 1 1
13 23223 1 1 79 LEU HD13 H -12.986 11.746 15.260 1.00 . A A . 691 LEU HD13 1 1
13 23224 1 1 79 LEU HD21 H -13.459 11.637 18.869 1.00 . A A . 691 LEU HD21 1 1
13 23225 1 1 79 LEU HD22 H -12.424 11.062 17.562 1.00 . A A . 691 LEU HD22 1 1
13 23226 1 1 79 LEU HD23 H -13.796 10.089 18.094 1.00 . A A . 691 LEU HD23 1 1
13 23227 1 1 79 LEU HG H -14.932 11.047 16.431 1.00 . A A . 691 LEU HG 1 1
13 23228 1 1 79 LEU N N -17.091 11.227 17.960 1.00 . A A . 691 LEU N 1 1
13 23229 1 1 79 LEU O O -17.945 13.912 18.458 1.00 . A A . 691 LEU O 1 1
13 23230 1 1 80 GLY C C -17.441 14.826 22.541 1.00 . A A . 692 GLY C 1 1
13 23231 1 1 80 GLY CA C -17.665 14.725 21.053 1.00 . A A . 692 GLY CA 1 1
13 23232 1 1 80 GLY H H -16.220 13.183 20.948 1.00 . A A . 692 GLY H 1 1
13 23233 1 1 80 GLY HA2 H -17.389 15.663 20.600 1.00 . A A . 692 GLY HA2 1 1
13 23234 1 1 80 GLY HA3 H -18.714 14.544 20.874 1.00 . A A . 692 GLY HA3 1 1
13 23235 1 1 80 GLY N N -16.900 13.668 20.434 1.00 . A A . 692 GLY N 1 1
13 23236 1 1 80 GLY O O -16.682 14.051 23.118 1.00 . A A . 692 GLY O 1 1
13 23237 1 1 81 SER C C -18.663 14.898 25.373 1.00 . A A . 693 SER C 1 1
13 23238 1 1 81 SER CA C -17.991 16.020 24.592 1.00 . A A . 693 SER CA 1 1
13 23239 1 1 81 SER CB C -18.595 17.376 24.968 1.00 . A A . 693 SER CB 1 1
13 23240 1 1 81 SER H H -18.686 16.380 22.620 1.00 . A A . 693 SER H 1 1
13 23241 1 1 81 SER HA H -16.943 16.022 24.843 1.00 . A A . 693 SER HA 1 1
13 23242 1 1 81 SER HB2 H -18.506 17.521 26.035 1.00 . A A . 693 SER HB2 1 1
13 23243 1 1 81 SER HB3 H -18.062 18.161 24.453 1.00 . A A . 693 SER HB3 1 1
13 23244 1 1 81 SER HG H -20.377 18.193 25.052 1.00 . A A . 693 SER HG 1 1
13 23245 1 1 81 SER N N -18.099 15.800 23.152 1.00 . A A . 693 SER N 1 1
13 23246 1 1 81 SER O O -18.187 14.495 26.435 1.00 . A A . 693 SER O 1 1
13 23247 1 1 81 SER OG O -19.967 17.443 24.613 1.00 . A A . 693 SER OG 1 1
13 23248 1 1 82 LYS C C -20.558 12.105 24.579 1.00 . A A . 694 LYS C 1 1
13 23249 1 1 82 LYS CA C -20.498 13.319 25.487 1.00 . A A . 694 LYS CA 1 1
13 23250 1 1 82 LYS CB C -21.917 13.766 25.859 1.00 . A A . 694 LYS CB 1 1
13 23251 1 1 82 LYS CD C -21.398 14.645 28.170 1.00 . A A . 694 LYS CD 1 1
13 23252 1 1 82 LYS CE C -21.520 15.829 29.114 1.00 . A A . 694 LYS CE 1 1
13 23253 1 1 82 LYS CG C -21.969 14.966 26.796 1.00 . A A . 694 LYS CG 1 1
13 23254 1 1 82 LYS H H -20.101 14.761 23.994 1.00 . A A . 694 LYS H 1 1
13 23255 1 1 82 LYS HA H -19.962 13.047 26.382 1.00 . A A . 694 LYS HA 1 1
13 23256 1 1 82 LYS HB2 H -22.447 14.022 24.954 1.00 . A A . 694 LYS HB2 1 1
13 23257 1 1 82 LYS HB3 H -22.424 12.942 26.338 1.00 . A A . 694 LYS HB3 1 1
13 23258 1 1 82 LYS HD2 H -21.935 13.806 28.588 1.00 . A A . 694 LYS HD2 1 1
13 23259 1 1 82 LYS HD3 H -20.353 14.388 28.063 1.00 . A A . 694 LYS HD3 1 1
13 23260 1 1 82 LYS HE2 H -21.063 15.570 30.057 1.00 . A A . 694 LYS HE2 1 1
13 23261 1 1 82 LYS HE3 H -20.998 16.671 28.684 1.00 . A A . 694 LYS HE3 1 1
13 23262 1 1 82 LYS HG2 H -21.397 15.773 26.362 1.00 . A A . 694 LYS HG2 1 1
13 23263 1 1 82 LYS HG3 H -22.999 15.276 26.909 1.00 . A A . 694 LYS HG3 1 1
13 23264 1 1 82 LYS HZ1 H -23.208 16.996 28.728 1.00 . A A . 694 LYS HZ1 1 1
13 23265 1 1 82 LYS HZ2 H -23.070 16.505 30.340 1.00 . A A . 694 LYS HZ2 1 1
13 23266 1 1 82 LYS HZ3 H -23.563 15.399 29.159 1.00 . A A . 694 LYS HZ3 1 1
13 23267 1 1 82 LYS N N -19.769 14.397 24.841 1.00 . A A . 694 LYS N 1 1
13 23268 1 1 82 LYS NZ N -22.940 16.209 29.352 1.00 . A A . 694 LYS NZ 1 1
13 23269 1 1 82 LYS O O -20.782 12.222 23.376 1.00 . A A . 694 LYS O 1 1
13 23270 1 1 83 GLY C C -21.671 8.929 24.601 1.00 . A A . 695 GLY C 1 1
13 23271 1 1 83 GLY CA C -20.382 9.705 24.414 1.00 . A A . 695 GLY CA 1 1
13 23272 1 1 83 GLY H H -20.148 10.923 26.127 1.00 . A A . 695 GLY H 1 1
13 23273 1 1 83 GLY HA2 H -20.264 9.936 23.366 1.00 . A A . 695 GLY HA2 1 1
13 23274 1 1 83 GLY HA3 H -19.554 9.084 24.728 1.00 . A A . 695 GLY HA3 1 1
13 23275 1 1 83 GLY N N -20.348 10.941 25.169 1.00 . A A . 695 GLY N 1 1
13 23276 1 1 83 GLY O O -21.736 7.743 24.278 1.00 . A A . 695 GLY O 1 1
13 23277 1 1 84 ASN C C -24.815 8.864 24.073 1.00 . A A . 696 ASN C 1 1
13 23278 1 1 84 ASN CA C -23.986 8.938 25.356 1.00 . A A . 696 ASN CA 1 1
13 23279 1 1 84 ASN CB C -24.768 9.681 26.443 1.00 . A A . 696 ASN CB 1 1
13 23280 1 1 84 ASN CG C -25.914 8.856 26.998 1.00 . A A . 696 ASN CG 1 1
13 23281 1 1 84 ASN H H -22.596 10.540 25.341 1.00 . A A . 696 ASN H 1 1
13 23282 1 1 84 ASN HA H -23.787 7.933 25.696 1.00 . A A . 696 ASN HA 1 1
13 23283 1 1 84 ASN HB2 H -24.101 9.928 27.256 1.00 . A A . 696 ASN HB2 1 1
13 23284 1 1 84 ASN HB3 H -25.174 10.592 26.026 1.00 . A A . 696 ASN HB3 1 1
13 23285 1 1 84 ASN HD21 H -27.049 10.480 27.153 1.00 . A A . 696 ASN HD21 1 1
13 23286 1 1 84 ASN HD22 H -27.780 9.000 27.661 1.00 . A A . 696 ASN HD22 1 1
13 23287 1 1 84 ASN N N -22.701 9.592 25.119 1.00 . A A . 696 ASN N 1 1
13 23288 1 1 84 ASN ND2 N -27.027 9.511 27.301 1.00 . A A . 696 ASN ND2 1 1
13 23289 1 1 84 ASN O O -25.844 9.529 23.941 1.00 . A A . 696 ASN O 1 1
13 23290 1 1 84 ASN OD1 O -25.800 7.641 27.152 1.00 . A A . 696 ASN OD1 1 1
13 23291 1 1 85 TYR C C -25.169 6.378 21.562 1.00 . A A . 697 TYR C 1 1
13 23292 1 1 85 TYR CA C -25.036 7.863 21.860 1.00 . A A . 697 TYR CA 1 1
13 23293 1 1 85 TYR CB C -24.302 8.574 20.717 1.00 . A A . 697 TYR CB 1 1
13 23294 1 1 85 TYR CD1 C -23.257 10.748 21.481 1.00 . A A . 697 TYR CD1 1 1
13 23295 1 1 85 TYR CD2 C -25.318 10.847 20.287 1.00 . A A . 697 TYR CD2 1 1
13 23296 1 1 85 TYR CE1 C -23.246 12.127 21.583 1.00 . A A . 697 TYR CE1 1 1
13 23297 1 1 85 TYR CE2 C -25.313 12.226 20.386 1.00 . A A . 697 TYR CE2 1 1
13 23298 1 1 85 TYR CG C -24.292 10.084 20.833 1.00 . A A . 697 TYR CG 1 1
13 23299 1 1 85 TYR CZ C -24.276 12.861 21.034 1.00 . A A . 697 TYR CZ 1 1
13 23300 1 1 85 TYR H H -23.520 7.559 23.294 1.00 . A A . 697 TYR H 1 1
13 23301 1 1 85 TYR HA H -26.025 8.281 21.956 1.00 . A A . 697 TYR HA 1 1
13 23302 1 1 85 TYR HB2 H -23.277 8.240 20.696 1.00 . A A . 697 TYR HB2 1 1
13 23303 1 1 85 TYR HB3 H -24.777 8.317 19.781 1.00 . A A . 697 TYR HB3 1 1
13 23304 1 1 85 TYR HD1 H -22.451 10.172 21.911 1.00 . A A . 697 TYR HD1 1 1
13 23305 1 1 85 TYR HD2 H -26.130 10.348 19.781 1.00 . A A . 697 TYR HD2 1 1
13 23306 1 1 85 TYR HE1 H -22.431 12.623 22.091 1.00 . A A . 697 TYR HE1 1 1
13 23307 1 1 85 TYR HE2 H -26.120 12.800 19.956 1.00 . A A . 697 TYR HE2 1 1
13 23308 1 1 85 TYR HH H -23.560 14.593 20.591 1.00 . A A . 697 TYR HH 1 1
13 23309 1 1 85 TYR N N -24.350 8.055 23.128 1.00 . A A . 697 TYR N 1 1
13 23310 1 1 85 TYR O O -24.264 5.593 21.844 1.00 . A A . 697 TYR O 1 1
13 23311 1 1 85 TYR OH O -24.268 14.234 21.133 1.00 . A A . 697 TYR OH 1 1
13 23312 1 1 86 GLN C C -26.111 4.289 19.249 1.00 . A A . 698 GLN C 1 1
13 23313 1 1 86 GLN CA C -26.568 4.610 20.667 1.00 . A A . 698 GLN CA 1 1
13 23314 1 1 86 GLN CB C -28.063 4.305 20.806 1.00 . A A . 698 GLN CB 1 1
13 23315 1 1 86 GLN CD C -29.292 5.958 22.279 1.00 . A A . 698 GLN CD 1 1
13 23316 1 1 86 GLN CG C -28.628 4.595 22.190 1.00 . A A . 698 GLN CG 1 1
13 23317 1 1 86 GLN H H -26.983 6.679 20.801 1.00 . A A . 698 GLN H 1 1
13 23318 1 1 86 GLN HA H -26.016 3.994 21.360 1.00 . A A . 698 GLN HA 1 1
13 23319 1 1 86 GLN HB2 H -28.608 4.902 20.089 1.00 . A A . 698 GLN HB2 1 1
13 23320 1 1 86 GLN HB3 H -28.227 3.260 20.586 1.00 . A A . 698 GLN HB3 1 1
13 23321 1 1 86 GLN HE21 H -30.477 5.316 23.737 1.00 . A A . 698 GLN HE21 1 1
13 23322 1 1 86 GLN HE22 H -30.696 6.961 23.261 1.00 . A A . 698 GLN HE22 1 1
13 23323 1 1 86 GLN HG2 H -29.360 3.839 22.432 1.00 . A A . 698 GLN HG2 1 1
13 23324 1 1 86 GLN HG3 H -27.821 4.557 22.908 1.00 . A A . 698 GLN HG3 1 1
13 23325 1 1 86 GLN N N -26.302 6.002 20.996 1.00 . A A . 698 GLN N 1 1
13 23326 1 1 86 GLN NE2 N -30.252 6.091 23.184 1.00 . A A . 698 GLN NE2 1 1
13 23327 1 1 86 GLN O O -26.128 5.150 18.369 1.00 . A A . 698 GLN O 1 1
13 23328 1 1 86 GLN OE1 O -28.946 6.883 21.542 1.00 . A A . 698 GLN OE1 1 1
13 23329 1 1 87 GLY C C -23.772 2.745 17.495 1.00 . A A . 699 GLY C 1 1
13 23330 1 1 87 GLY CA C -25.268 2.622 17.715 1.00 . A A . 699 GLY CA 1 1
13 23331 1 1 87 GLY H H -25.706 2.402 19.776 1.00 . A A . 699 GLY H 1 1
13 23332 1 1 87 GLY HA2 H -25.553 1.592 17.566 1.00 . A A . 699 GLY HA2 1 1
13 23333 1 1 87 GLY HA3 H -25.775 3.229 16.978 1.00 . A A . 699 GLY HA3 1 1
13 23334 1 1 87 GLY N N -25.707 3.041 19.033 1.00 . A A . 699 GLY N 1 1
13 23335 1 1 87 GLY O O -23.288 2.488 16.394 1.00 . A A . 699 GLY O 1 1
13 23336 1 1 88 VAL C C -20.866 2.314 19.350 1.00 . A A . 700 VAL C 1 1
13 23337 1 1 88 VAL CA C -21.584 3.256 18.388 1.00 . A A . 700 VAL CA 1 1
13 23338 1 1 88 VAL CB C -21.105 4.707 18.622 1.00 . A A . 700 VAL CB 1 1
13 23339 1 1 88 VAL CG1 C -21.772 5.654 17.637 1.00 . A A . 700 VAL CG1 1 1
13 23340 1 1 88 VAL CG2 C -21.366 5.148 20.056 1.00 . A A . 700 VAL CG2 1 1
13 23341 1 1 88 VAL H H -23.445 3.334 19.385 1.00 . A A . 700 VAL H 1 1
13 23342 1 1 88 VAL HA H -21.328 2.976 17.375 1.00 . A A . 700 VAL HA 1 1
13 23343 1 1 88 VAL HB H -20.037 4.739 18.443 1.00 . A A . 700 VAL HB 1 1
13 23344 1 1 88 VAL HG11 H -21.069 5.928 16.865 1.00 . A A . 700 VAL HG11 1 1
13 23345 1 1 88 VAL HG12 H -22.103 6.541 18.157 1.00 . A A . 700 VAL HG12 1 1
13 23346 1 1 88 VAL HG13 H -22.625 5.163 17.188 1.00 . A A . 700 VAL HG13 1 1
13 23347 1 1 88 VAL HG21 H -22.415 5.372 20.179 1.00 . A A . 700 VAL HG21 1 1
13 23348 1 1 88 VAL HG22 H -20.781 6.028 20.276 1.00 . A A . 700 VAL HG22 1 1
13 23349 1 1 88 VAL HG23 H -21.088 4.353 20.733 1.00 . A A . 700 VAL HG23 1 1
13 23350 1 1 88 VAL N N -23.026 3.130 18.527 1.00 . A A . 700 VAL N 1 1
13 23351 1 1 88 VAL O O -21.354 2.025 20.444 1.00 . A A . 700 VAL O 1 1
13 23352 1 1 89 ASP C C -18.226 1.603 20.885 1.00 . A A . 701 ASP C 1 1
13 23353 1 1 89 ASP CA C -18.912 0.899 19.716 1.00 . A A . 701 ASP CA 1 1
13 23354 1 1 89 ASP CB C -17.873 0.187 18.845 1.00 . A A . 701 ASP CB 1 1
13 23355 1 1 89 ASP CG C -17.130 -0.897 19.601 1.00 . A A . 701 ASP CG 1 1
13 23356 1 1 89 ASP H H -19.390 2.116 18.037 1.00 . A A . 701 ASP H 1 1
13 23357 1 1 89 ASP HA H -19.585 0.165 20.133 1.00 . A A . 701 ASP HA 1 1
13 23358 1 1 89 ASP HB2 H -18.369 -0.267 18.001 1.00 . A A . 701 ASP HB2 1 1
13 23359 1 1 89 ASP HB3 H -17.154 0.910 18.489 1.00 . A A . 701 ASP HB3 1 1
13 23360 1 1 89 ASP N N -19.716 1.824 18.914 1.00 . A A . 701 ASP N 1 1
13 23361 1 1 89 ASP O O -18.220 1.094 22.005 1.00 . A A . 701 ASP O 1 1
13 23362 1 1 89 ASP OD1 O -17.772 -1.893 19.993 1.00 . A A . 701 ASP OD1 1 1
13 23363 1 1 89 ASP OD2 O -15.905 -0.748 19.794 1.00 . A A . 701 ASP OD2 1 1
13 23364 1 1 90 ARG C C -17.121 5.038 21.428 1.00 . A A . 702 ARG C 1 1
13 23365 1 1 90 ARG CA C -16.955 3.542 21.654 1.00 . A A . 702 ARG CA 1 1
13 23366 1 1 90 ARG CB C -15.456 3.202 21.701 1.00 . A A . 702 ARG CB 1 1
13 23367 1 1 90 ARG CD C -13.649 1.539 22.282 1.00 . A A . 702 ARG CD 1 1
13 23368 1 1 90 ARG CG C -15.148 1.753 22.054 1.00 . A A . 702 ARG CG 1 1
13 23369 1 1 90 ARG CZ C -13.326 1.688 24.723 1.00 . A A . 702 ARG CZ 1 1
13 23370 1 1 90 ARG H H -17.789 3.186 19.741 1.00 . A A . 702 ARG H 1 1
13 23371 1 1 90 ARG HA H -17.398 3.286 22.606 1.00 . A A . 702 ARG HA 1 1
13 23372 1 1 90 ARG HB2 H -15.025 3.412 20.735 1.00 . A A . 702 ARG HB2 1 1
13 23373 1 1 90 ARG HB3 H -14.982 3.836 22.438 1.00 . A A . 702 ARG HB3 1 1
13 23374 1 1 90 ARG HD2 H -13.449 0.478 22.366 1.00 . A A . 702 ARG HD2 1 1
13 23375 1 1 90 ARG HD3 H -13.101 1.940 21.440 1.00 . A A . 702 ARG HD3 1 1
13 23376 1 1 90 ARG HE H -12.754 3.075 23.405 1.00 . A A . 702 ARG HE 1 1
13 23377 1 1 90 ARG HG2 H -15.684 1.496 22.958 1.00 . A A . 702 ARG HG2 1 1
13 23378 1 1 90 ARG HG3 H -15.482 1.118 21.243 1.00 . A A . 702 ARG HG3 1 1
13 23379 1 1 90 ARG HH11 H -14.217 -0.013 24.090 1.00 . A A . 702 ARG HH11 1 1
13 23380 1 1 90 ARG HH12 H -13.999 0.115 25.804 1.00 . A A . 702 ARG HH12 1 1
13 23381 1 1 90 ARG HH21 H -12.466 3.259 25.660 1.00 . A A . 702 ARG HH21 1 1
13 23382 1 1 90 ARG HH22 H -13.001 1.981 26.698 1.00 . A A . 702 ARG HH22 1 1
13 23383 1 1 90 ARG N N -17.660 2.780 20.623 1.00 . A A . 702 ARG N 1 1
13 23384 1 1 90 ARG NE N -13.185 2.200 23.501 1.00 . A A . 702 ARG NE 1 1
13 23385 1 1 90 ARG NH1 N -13.894 0.500 24.887 1.00 . A A . 702 ARG NH1 1 1
13 23386 1 1 90 ARG NH2 N -12.895 2.365 25.780 1.00 . A A . 702 ARG NH2 1 1
13 23387 1 1 90 ARG O O -17.503 5.474 20.338 1.00 . A A . 702 ARG O 1 1
13 23388 1 1 91 TYR C C -15.573 7.904 22.672 1.00 . A A . 703 TYR C 1 1
13 23389 1 1 91 TYR CA C -16.924 7.269 22.372 1.00 . A A . 703 TYR CA 1 1
13 23390 1 1 91 TYR CB C -17.990 7.797 23.344 1.00 . A A . 703 TYR CB 1 1
13 23391 1 1 91 TYR CD1 C -17.024 8.250 25.641 1.00 . A A . 703 TYR CD1 1 1
13 23392 1 1 91 TYR CD2 C -18.286 6.252 25.325 1.00 . A A . 703 TYR CD2 1 1
13 23393 1 1 91 TYR CE1 C -16.817 7.915 26.965 1.00 . A A . 703 TYR CE1 1 1
13 23394 1 1 91 TYR CE2 C -18.083 5.911 26.649 1.00 . A A . 703 TYR CE2 1 1
13 23395 1 1 91 TYR CG C -17.760 7.425 24.797 1.00 . A A . 703 TYR CG 1 1
13 23396 1 1 91 TYR CZ C -17.348 6.745 27.464 1.00 . A A . 703 TYR CZ 1 1
13 23397 1 1 91 TYR H H -16.525 5.412 23.298 1.00 . A A . 703 TYR H 1 1
13 23398 1 1 91 TYR HA H -17.210 7.521 21.363 1.00 . A A . 703 TYR HA 1 1
13 23399 1 1 91 TYR HB2 H -18.016 8.877 23.286 1.00 . A A . 703 TYR HB2 1 1
13 23400 1 1 91 TYR HB3 H -18.955 7.406 23.052 1.00 . A A . 703 TYR HB3 1 1
13 23401 1 1 91 TYR HD1 H -16.608 9.166 25.247 1.00 . A A . 703 TYR HD1 1 1
13 23402 1 1 91 TYR HD2 H -18.860 5.599 24.685 1.00 . A A . 703 TYR HD2 1 1
13 23403 1 1 91 TYR HE1 H -16.242 8.569 27.605 1.00 . A A . 703 TYR HE1 1 1
13 23404 1 1 91 TYR HE2 H -18.498 4.994 27.040 1.00 . A A . 703 TYR HE2 1 1
13 23405 1 1 91 TYR HH H -17.911 6.664 29.300 1.00 . A A . 703 TYR HH 1 1
13 23406 1 1 91 TYR N N -16.825 5.819 22.457 1.00 . A A . 703 TYR N 1 1
13 23407 1 1 91 TYR O O -14.828 7.425 23.529 1.00 . A A . 703 TYR O 1 1
13 23408 1 1 91 TYR OH O -17.145 6.409 28.782 1.00 . A A . 703 TYR OH 1 1
13 23409 1 1 92 ILE C C -14.214 11.151 22.396 1.00 . A A . 704 ILE C 1 1
13 23410 1 1 92 ILE CA C -13.981 9.658 22.161 1.00 . A A . 704 ILE CA 1 1
13 23411 1 1 92 ILE CB C -13.023 9.450 20.967 1.00 . A A . 704 ILE CB 1 1
13 23412 1 1 92 ILE CD1 C -12.137 7.658 19.376 1.00 . A A . 704 ILE CD1 1 1
13 23413 1 1 92 ILE CG1 C -12.839 7.954 20.685 1.00 . A A . 704 ILE CG1 1 1
13 23414 1 1 92 ILE CG2 C -11.676 10.099 21.248 1.00 . A A . 704 ILE CG2 1 1
13 23415 1 1 92 ILE H H -15.868 9.302 21.267 1.00 . A A . 704 ILE H 1 1
13 23416 1 1 92 ILE HA H -13.521 9.237 23.041 1.00 . A A . 704 ILE HA 1 1
13 23417 1 1 92 ILE HB H -13.454 9.924 20.100 1.00 . A A . 704 ILE HB 1 1
13 23418 1 1 92 ILE HD11 H -11.096 7.934 19.455 1.00 . A A . 704 ILE HD11 1 1
13 23419 1 1 92 ILE HD12 H -12.601 8.226 18.582 1.00 . A A . 704 ILE HD12 1 1
13 23420 1 1 92 ILE HD13 H -12.214 6.604 19.157 1.00 . A A . 704 ILE HD13 1 1
13 23421 1 1 92 ILE HG12 H -12.252 7.515 21.479 1.00 . A A . 704 ILE HG12 1 1
13 23422 1 1 92 ILE HG13 H -13.808 7.479 20.657 1.00 . A A . 704 ILE HG13 1 1
13 23423 1 1 92 ILE HG21 H -11.078 9.439 21.860 1.00 . A A . 704 ILE HG21 1 1
13 23424 1 1 92 ILE HG22 H -11.827 11.034 21.768 1.00 . A A . 704 ILE HG22 1 1
13 23425 1 1 92 ILE HG23 H -11.165 10.285 20.315 1.00 . A A . 704 ILE HG23 1 1
13 23426 1 1 92 ILE N N -15.247 8.971 21.954 1.00 . A A . 704 ILE N 1 1
13 23427 1 1 92 ILE O O -14.769 11.844 21.538 1.00 . A A . 704 ILE O 1 1
13 23428 1 1 93 PRO C C -13.041 14.018 23.187 1.00 . A A . 705 PRO C 1 1
13 23429 1 1 93 PRO CA C -13.975 13.069 23.939 1.00 . A A . 705 PRO CA 1 1
13 23430 1 1 93 PRO CB C -13.657 13.080 25.436 1.00 . A A . 705 PRO CB 1 1
13 23431 1 1 93 PRO CD C -13.143 10.886 24.650 1.00 . A A . 705 PRO CD 1 1
13 23432 1 1 93 PRO CG C -12.707 11.949 25.622 1.00 . A A . 705 PRO CG 1 1
13 23433 1 1 93 PRO HA H -14.997 13.389 23.789 1.00 . A A . 705 PRO HA 1 1
13 23434 1 1 93 PRO HB2 H -13.206 14.026 25.703 1.00 . A A . 705 PRO HB2 1 1
13 23435 1 1 93 PRO HB3 H -14.564 12.933 26.002 1.00 . A A . 705 PRO HB3 1 1
13 23436 1 1 93 PRO HD2 H -12.286 10.350 24.270 1.00 . A A . 705 PRO HD2 1 1
13 23437 1 1 93 PRO HD3 H -13.840 10.207 25.120 1.00 . A A . 705 PRO HD3 1 1
13 23438 1 1 93 PRO HG2 H -11.701 12.273 25.398 1.00 . A A . 705 PRO HG2 1 1
13 23439 1 1 93 PRO HG3 H -12.768 11.580 26.634 1.00 . A A . 705 PRO HG3 1 1
13 23440 1 1 93 PRO N N -13.804 11.656 23.573 1.00 . A A . 705 PRO N 1 1
13 23441 1 1 93 PRO O O -11.978 13.622 22.706 1.00 . A A . 705 PRO O 1 1
13 23442 1 1 94 LEU C C -12.447 17.478 23.398 1.00 . A A . 706 LEU C 1 1
13 23443 1 1 94 LEU CA C -12.684 16.315 22.434 1.00 . A A . 706 LEU CA 1 1
13 23444 1 1 94 LEU CB C -13.429 16.832 21.194 1.00 . A A . 706 LEU CB 1 1
13 23445 1 1 94 LEU CD1 C -14.599 16.378 19.017 1.00 . A A . 706 LEU CD1 1 1
13 23446 1 1 94 LEU CD2 C -12.358 15.372 19.453 1.00 . A A . 706 LEU CD2 1 1
13 23447 1 1 94 LEU CG C -13.673 15.805 20.082 1.00 . A A . 706 LEU CG 1 1
13 23448 1 1 94 LEU H H -14.312 15.517 23.493 1.00 . A A . 706 LEU H 1 1
13 23449 1 1 94 LEU HA H -11.736 15.895 22.137 1.00 . A A . 706 LEU HA 1 1
13 23450 1 1 94 LEU HB2 H -14.388 17.213 21.516 1.00 . A A . 706 LEU HB2 1 1
13 23451 1 1 94 LEU HB3 H -12.861 17.651 20.779 1.00 . A A . 706 LEU HB3 1 1
13 23452 1 1 94 LEU HD11 H -14.460 17.447 18.953 1.00 . A A . 706 LEU HD11 1 1
13 23453 1 1 94 LEU HD12 H -15.624 16.163 19.279 1.00 . A A . 706 LEU HD12 1 1
13 23454 1 1 94 LEU HD13 H -14.370 15.927 18.062 1.00 . A A . 706 LEU HD13 1 1
13 23455 1 1 94 LEU HD21 H -11.872 16.227 19.006 1.00 . A A . 706 LEU HD21 1 1
13 23456 1 1 94 LEU HD22 H -12.551 14.630 18.693 1.00 . A A . 706 LEU HD22 1 1
13 23457 1 1 94 LEU HD23 H -11.717 14.950 20.213 1.00 . A A . 706 LEU HD23 1 1
13 23458 1 1 94 LEU HG H -14.147 14.931 20.504 1.00 . A A . 706 LEU HG 1 1
13 23459 1 1 94 LEU N N -13.458 15.278 23.098 1.00 . A A . 706 LEU N 1 1
13 23460 1 1 94 LEU O O -13.330 17.819 24.186 1.00 . A A . 706 LEU O 1 1
13 23461 1 1 95 PRO C C -9.633 16.321 22.716 1.00 . A A . 707 PRO C 1 1
13 23462 1 1 95 PRO CA C -10.161 17.731 22.447 1.00 . A A . 707 PRO CA 1 1
13 23463 1 1 95 PRO CB C -9.070 18.768 22.749 1.00 . A A . 707 PRO CB 1 1
13 23464 1 1 95 PRO CD C -10.891 19.269 24.185 1.00 . A A . 707 PRO CD 1 1
13 23465 1 1 95 PRO CG C -9.795 19.904 23.384 1.00 . A A . 707 PRO CG 1 1
13 23466 1 1 95 PRO HA H -10.460 17.810 21.412 1.00 . A A . 707 PRO HA 1 1
13 23467 1 1 95 PRO HB2 H -8.339 18.339 23.419 1.00 . A A . 707 PRO HB2 1 1
13 23468 1 1 95 PRO HB3 H -8.591 19.070 21.829 1.00 . A A . 707 PRO HB3 1 1
13 23469 1 1 95 PRO HD2 H -10.524 18.954 25.151 1.00 . A A . 707 PRO HD2 1 1
13 23470 1 1 95 PRO HD3 H -11.726 19.945 24.294 1.00 . A A . 707 PRO HD3 1 1
13 23471 1 1 95 PRO HG2 H -9.125 20.456 24.028 1.00 . A A . 707 PRO HG2 1 1
13 23472 1 1 95 PRO HG3 H -10.210 20.551 22.625 1.00 . A A . 707 PRO HG3 1 1
13 23473 1 1 95 PRO N N -11.257 18.112 23.353 1.00 . A A . 707 PRO N 1 1
13 23474 1 1 95 PRO O O -9.472 15.916 23.868 1.00 . A A . 707 PRO O 1 1
13 23475 1 1 96 ILE C C -7.463 14.190 22.360 1.00 . A A . 708 ILE C 1 1
13 23476 1 1 96 ILE CA C -8.851 14.227 21.738 1.00 . A A . 708 ILE CA 1 1
13 23477 1 1 96 ILE CB C -8.750 13.544 20.353 1.00 . A A . 708 ILE CB 1 1
13 23478 1 1 96 ILE CD1 C -7.881 13.906 17.982 1.00 . A A . 708 ILE CD1 1 1
13 23479 1 1 96 ILE CG1 C -8.336 14.552 19.274 1.00 . A A . 708 ILE CG1 1 1
13 23480 1 1 96 ILE CG2 C -10.047 12.850 19.983 1.00 . A A . 708 ILE CG2 1 1
13 23481 1 1 96 ILE H H -9.581 15.948 20.767 1.00 . A A . 708 ILE H 1 1
13 23482 1 1 96 ILE HA H -9.526 13.650 22.351 1.00 . A A . 708 ILE HA 1 1
13 23483 1 1 96 ILE HB H -7.985 12.783 20.422 1.00 . A A . 708 ILE HB 1 1
13 23484 1 1 96 ILE HD11 H -6.872 13.541 18.098 1.00 . A A . 708 ILE HD11 1 1
13 23485 1 1 96 ILE HD12 H -7.913 14.635 17.185 1.00 . A A . 708 ILE HD12 1 1
13 23486 1 1 96 ILE HD13 H -8.536 13.081 17.742 1.00 . A A . 708 ILE HD13 1 1
13 23487 1 1 96 ILE HG12 H -9.176 15.189 19.044 1.00 . A A . 708 ILE HG12 1 1
13 23488 1 1 96 ILE HG13 H -7.522 15.156 19.649 1.00 . A A . 708 ILE HG13 1 1
13 23489 1 1 96 ILE HG21 H -10.704 12.824 20.841 1.00 . A A . 708 ILE HG21 1 1
13 23490 1 1 96 ILE HG22 H -9.832 11.840 19.664 1.00 . A A . 708 ILE HG22 1 1
13 23491 1 1 96 ILE HG23 H -10.526 13.387 19.177 1.00 . A A . 708 ILE HG23 1 1
13 23492 1 1 96 ILE N N -9.378 15.584 21.643 1.00 . A A . 708 ILE N 1 1
13 23493 1 1 96 ILE O O -6.655 15.105 22.190 1.00 . A A . 708 ILE O 1 1
13 23494 1 1 97 HIS C C -5.153 11.866 22.848 1.00 . A A . 709 HIS C 1 1
13 23495 1 1 97 HIS CA C -5.900 12.893 23.689 1.00 . A A . 709 HIS CA 1 1
13 23496 1 1 97 HIS CB C -6.052 12.394 25.132 1.00 . A A . 709 HIS CB 1 1
13 23497 1 1 97 HIS CD2 C -8.057 13.259 26.524 1.00 . A A . 709 HIS CD2 1 1
13 23498 1 1 97 HIS CE1 C -7.207 15.102 27.271 1.00 . A A . 709 HIS CE1 1 1
13 23499 1 1 97 HIS CG C -6.797 13.339 26.025 1.00 . A A . 709 HIS CG 1 1
13 23500 1 1 97 HIS H H -7.901 12.438 23.185 1.00 . A A . 709 HIS H 1 1
13 23501 1 1 97 HIS HA H -5.362 13.828 23.679 1.00 . A A . 709 HIS HA 1 1
13 23502 1 1 97 HIS HB2 H -6.585 11.456 25.125 1.00 . A A . 709 HIS HB2 1 1
13 23503 1 1 97 HIS HB3 H -5.070 12.240 25.555 1.00 . A A . 709 HIS HB3 1 1
13 23504 1 1 97 HIS HD1 H -5.375 14.867 26.331 1.00 . A A . 709 HIS HD1 1 1
13 23505 1 1 97 HIS HD2 H -8.762 12.460 26.345 1.00 . A A . 709 HIS HD2 1 1
13 23506 1 1 97 HIS HE1 H -7.076 16.044 27.784 1.00 . A A . 709 HIS HE1 1 1
13 23507 1 1 97 HIS N N -7.199 13.110 23.072 1.00 . A A . 709 HIS N 1 1
13 23508 1 1 97 HIS ND1 N -6.272 14.517 26.510 1.00 . A A . 709 HIS ND1 1 1
13 23509 1 1 97 HIS NE2 N -8.310 14.380 27.312 1.00 . A A . 709 HIS NE2 1 1
13 23510 1 1 97 HIS O O -5.529 10.698 22.826 1.00 . A A . 709 HIS O 1 1
13 23511 1 1 98 PRO C C -2.715 10.154 21.947 1.00 . A A . 710 PRO C 1 1
13 23512 1 1 98 PRO CA C -3.303 11.393 21.270 1.00 . A A . 710 PRO CA 1 1
13 23513 1 1 98 PRO CB C -2.167 12.294 20.761 1.00 . A A . 710 PRO CB 1 1
13 23514 1 1 98 PRO CD C -3.495 13.636 22.218 1.00 . A A . 710 PRO CD 1 1
13 23515 1 1 98 PRO CG C -2.084 13.414 21.741 1.00 . A A . 710 PRO CG 1 1
13 23516 1 1 98 PRO HA H -3.902 11.085 20.422 1.00 . A A . 710 PRO HA 1 1
13 23517 1 1 98 PRO HB2 H -1.247 11.728 20.729 1.00 . A A . 710 PRO HB2 1 1
13 23518 1 1 98 PRO HB3 H -2.407 12.653 19.771 1.00 . A A . 710 PRO HB3 1 1
13 23519 1 1 98 PRO HD2 H -3.502 14.025 23.228 1.00 . A A . 710 PRO HD2 1 1
13 23520 1 1 98 PRO HD3 H -4.028 14.303 21.550 1.00 . A A . 710 PRO HD3 1 1
13 23521 1 1 98 PRO HG2 H -1.442 13.132 22.565 1.00 . A A . 710 PRO HG2 1 1
13 23522 1 1 98 PRO HG3 H -1.703 14.303 21.254 1.00 . A A . 710 PRO HG3 1 1
13 23523 1 1 98 PRO N N -4.068 12.279 22.168 1.00 . A A . 710 PRO N 1 1
13 23524 1 1 98 PRO O O -2.568 9.111 21.309 1.00 . A A . 710 PRO O 1 1
13 23525 1 1 99 GLU C C -2.775 7.975 24.110 1.00 . A A . 711 GLU C 1 1
13 23526 1 1 99 GLU CA C -1.801 9.150 23.970 1.00 . A A . 711 GLU CA 1 1
13 23527 1 1 99 GLU CB C -1.341 9.621 25.355 1.00 . A A . 711 GLU CB 1 1
13 23528 1 1 99 GLU CD C -0.173 9.045 27.528 1.00 . A A . 711 GLU CD 1 1
13 23529 1 1 99 GLU CG C -0.657 8.539 26.181 1.00 . A A . 711 GLU CG 1 1
13 23530 1 1 99 GLU H H -2.550 11.113 23.693 1.00 . A A . 711 GLU H 1 1
13 23531 1 1 99 GLU HA H -0.938 8.814 23.414 1.00 . A A . 711 GLU HA 1 1
13 23532 1 1 99 GLU HB2 H -0.648 10.440 25.232 1.00 . A A . 711 GLU HB2 1 1
13 23533 1 1 99 GLU HB3 H -2.201 9.972 25.907 1.00 . A A . 711 GLU HB3 1 1
13 23534 1 1 99 GLU HG2 H -1.356 7.735 26.349 1.00 . A A . 711 GLU HG2 1 1
13 23535 1 1 99 GLU HG3 H 0.193 8.166 25.629 1.00 . A A . 711 GLU HG3 1 1
13 23536 1 1 99 GLU N N -2.387 10.266 23.231 1.00 . A A . 711 GLU N 1 1
13 23537 1 1 99 GLU O O -2.392 6.818 23.934 1.00 . A A . 711 GLU O 1 1
13 23538 1 1 99 GLU OE1 O -0.374 10.244 27.820 1.00 . A A . 711 GLU OE1 1 1
13 23539 1 1 99 GLU OE2 O 0.405 8.243 28.288 1.00 . A A . 711 GLU OE2 1 1
13 23540 1 1 100 SER C C -5.910 7.044 23.368 1.00 . A A . 712 SER C 1 1
13 23541 1 1 100 SER CA C -5.039 7.236 24.606 1.00 . A A . 712 SER CA 1 1
13 23542 1 1 100 SER CB C -5.918 7.564 25.813 1.00 . A A . 712 SER CB 1 1
13 23543 1 1 100 SER H H -4.291 9.211 24.513 1.00 . A A . 712 SER H 1 1
13 23544 1 1 100 SER HA H -4.518 6.310 24.804 1.00 . A A . 712 SER HA 1 1
13 23545 1 1 100 SER HB2 H -6.368 8.536 25.675 1.00 . A A . 712 SER HB2 1 1
13 23546 1 1 100 SER HB3 H -6.694 6.818 25.904 1.00 . A A . 712 SER HB3 1 1
13 23547 1 1 100 SER HG H -4.675 6.748 27.092 1.00 . A A . 712 SER HG 1 1
13 23548 1 1 100 SER N N -4.032 8.276 24.420 1.00 . A A . 712 SER N 1 1
13 23549 1 1 100 SER O O -6.598 6.032 23.248 1.00 . A A . 712 SER O 1 1
13 23550 1 1 100 SER OG O -5.155 7.579 27.008 1.00 . A A . 712 SER OG 1 1
13 23551 1 1 101 PHE C C -6.309 6.669 20.436 1.00 . A A . 713 PHE C 1 1
13 23552 1 1 101 PHE CA C -6.667 7.920 21.224 1.00 . A A . 713 PHE CA 1 1
13 23553 1 1 101 PHE CB C -6.456 9.170 20.363 1.00 . A A . 713 PHE CB 1 1
13 23554 1 1 101 PHE CD1 C -8.577 9.345 19.038 1.00 . A A . 713 PHE CD1 1 1
13 23555 1 1 101 PHE CD2 C -6.544 8.910 17.871 1.00 . A A . 713 PHE CD2 1 1
13 23556 1 1 101 PHE CE1 C -9.271 9.318 17.845 1.00 . A A . 713 PHE CE1 1 1
13 23557 1 1 101 PHE CE2 C -7.232 8.883 16.677 1.00 . A A . 713 PHE CE2 1 1
13 23558 1 1 101 PHE CG C -7.208 9.141 19.064 1.00 . A A . 713 PHE CG 1 1
13 23559 1 1 101 PHE CZ C -8.598 9.085 16.663 1.00 . A A . 713 PHE CZ 1 1
13 23560 1 1 101 PHE H H -5.293 8.785 22.590 1.00 . A A . 713 PHE H 1 1
13 23561 1 1 101 PHE HA H -7.707 7.862 21.510 1.00 . A A . 713 PHE HA 1 1
13 23562 1 1 101 PHE HB2 H -6.783 10.038 20.915 1.00 . A A . 713 PHE HB2 1 1
13 23563 1 1 101 PHE HB3 H -5.405 9.269 20.137 1.00 . A A . 713 PHE HB3 1 1
13 23564 1 1 101 PHE HD1 H -9.104 9.526 19.963 1.00 . A A . 713 PHE HD1 1 1
13 23565 1 1 101 PHE HD2 H -5.476 8.752 17.881 1.00 . A A . 713 PHE HD2 1 1
13 23566 1 1 101 PHE HE1 H -10.339 9.478 17.836 1.00 . A A . 713 PHE HE1 1 1
13 23567 1 1 101 PHE HE2 H -6.704 8.701 15.754 1.00 . A A . 713 PHE HE2 1 1
13 23568 1 1 101 PHE HZ H -9.138 9.063 15.728 1.00 . A A . 713 PHE HZ 1 1
13 23569 1 1 101 PHE N N -5.868 8.001 22.445 1.00 . A A . 713 PHE N 1 1
13 23570 1 1 101 PHE O O -7.187 5.909 20.023 1.00 . A A . 713 PHE O 1 1
13 23571 1 1 102 LEU C C -4.890 4.012 20.286 1.00 . A A . 714 LEU C 1 1
13 23572 1 1 102 LEU CA C -4.531 5.285 19.522 1.00 . A A . 714 LEU CA 1 1
13 23573 1 1 102 LEU CB C -3.018 5.370 19.300 1.00 . A A . 714 LEU CB 1 1
13 23574 1 1 102 LEU CD1 C -1.054 6.598 18.337 1.00 . A A . 714 LEU CD1 1 1
13 23575 1 1 102 LEU CD2 C -3.057 6.140 16.911 1.00 . A A . 714 LEU CD2 1 1
13 23576 1 1 102 LEU CG C -2.568 6.455 18.317 1.00 . A A . 714 LEU CG 1 1
13 23577 1 1 102 LEU H H -4.364 7.105 20.588 1.00 . A A . 714 LEU H 1 1
13 23578 1 1 102 LEU HA H -5.031 5.261 18.565 1.00 . A A . 714 LEU HA 1 1
13 23579 1 1 102 LEU HB2 H -2.546 5.557 20.254 1.00 . A A . 714 LEU HB2 1 1
13 23580 1 1 102 LEU HB3 H -2.676 4.415 18.929 1.00 . A A . 714 LEU HB3 1 1
13 23581 1 1 102 LEU HD11 H -0.751 7.092 19.248 1.00 . A A . 714 LEU HD11 1 1
13 23582 1 1 102 LEU HD12 H -0.737 7.183 17.487 1.00 . A A . 714 LEU HD12 1 1
13 23583 1 1 102 LEU HD13 H -0.599 5.620 18.291 1.00 . A A . 714 LEU HD13 1 1
13 23584 1 1 102 LEU HD21 H -2.920 5.088 16.708 1.00 . A A . 714 LEU HD21 1 1
13 23585 1 1 102 LEU HD22 H -2.494 6.722 16.195 1.00 . A A . 714 LEU HD22 1 1
13 23586 1 1 102 LEU HD23 H -4.105 6.389 16.829 1.00 . A A . 714 LEU HD23 1 1
13 23587 1 1 102 LEU HG H -2.995 7.401 18.617 1.00 . A A . 714 LEU HG 1 1
13 23588 1 1 102 LEU N N -5.012 6.456 20.241 1.00 . A A . 714 LEU N 1 1
13 23589 1 1 102 LEU O O -5.226 2.990 19.684 1.00 . A A . 714 LEU O 1 1
13 23590 1 1 103 GLN C C -6.602 2.553 22.321 1.00 . A A . 715 GLN C 1 1
13 23591 1 1 103 GLN CA C -5.129 2.942 22.468 1.00 . A A . 715 GLN CA 1 1
13 23592 1 1 103 GLN CB C -4.825 3.265 23.933 1.00 . A A . 715 GLN CB 1 1
13 23593 1 1 103 GLN CD C -3.076 3.897 25.644 1.00 . A A . 715 GLN CD 1 1
13 23594 1 1 103 GLN CG C -3.340 3.376 24.244 1.00 . A A . 715 GLN CG 1 1
13 23595 1 1 103 GLN H H -4.514 4.928 22.031 1.00 . A A . 715 GLN H 1 1
13 23596 1 1 103 GLN HA H -4.516 2.111 22.153 1.00 . A A . 715 GLN HA 1 1
13 23597 1 1 103 GLN HB2 H -5.294 4.204 24.187 1.00 . A A . 715 GLN HB2 1 1
13 23598 1 1 103 GLN HB3 H -5.243 2.487 24.554 1.00 . A A . 715 GLN HB3 1 1
13 23599 1 1 103 GLN HE21 H -1.369 2.885 25.729 1.00 . A A . 715 GLN HE21 1 1
13 23600 1 1 103 GLN HE22 H -1.763 3.814 27.131 1.00 . A A . 715 GLN HE22 1 1
13 23601 1 1 103 GLN HG2 H -2.892 2.398 24.150 1.00 . A A . 715 GLN HG2 1 1
13 23602 1 1 103 GLN HG3 H -2.886 4.049 23.532 1.00 . A A . 715 GLN HG3 1 1
13 23603 1 1 103 GLN N N -4.804 4.085 21.616 1.00 . A A . 715 GLN N 1 1
13 23604 1 1 103 GLN NE2 N -1.957 3.491 26.227 1.00 . A A . 715 GLN NE2 1 1
13 23605 1 1 103 GLN O O -6.930 1.370 22.221 1.00 . A A . 715 GLN O 1 1
13 23606 1 1 103 GLN OE1 O -3.870 4.659 26.197 1.00 . A A . 715 GLN OE1 1 1
13 23607 1 1 104 GLN C C -9.233 2.718 20.772 1.00 . A A . 716 GLN C 1 1
13 23608 1 1 104 GLN CA C -8.919 3.306 22.143 1.00 . A A . 716 GLN CA 1 1
13 23609 1 1 104 GLN CB C -9.734 4.587 22.363 1.00 . A A . 716 GLN CB 1 1
13 23610 1 1 104 GLN CD C -9.323 5.321 24.761 1.00 . A A . 716 GLN CD 1 1
13 23611 1 1 104 GLN CG C -10.303 4.720 23.771 1.00 . A A . 716 GLN CG 1 1
13 23612 1 1 104 GLN H H -7.164 4.481 22.387 1.00 . A A . 716 GLN H 1 1
13 23613 1 1 104 GLN HA H -9.201 2.583 22.893 1.00 . A A . 716 GLN HA 1 1
13 23614 1 1 104 GLN HB2 H -9.100 5.441 22.174 1.00 . A A . 716 GLN HB2 1 1
13 23615 1 1 104 GLN HB3 H -10.557 4.600 21.664 1.00 . A A . 716 GLN HB3 1 1
13 23616 1 1 104 GLN HE21 H -9.089 3.558 25.645 1.00 . A A . 716 GLN HE21 1 1
13 23617 1 1 104 GLN HE22 H -8.175 4.862 26.314 1.00 . A A . 716 GLN HE22 1 1
13 23618 1 1 104 GLN HG2 H -11.177 5.353 23.732 1.00 . A A . 716 GLN HG2 1 1
13 23619 1 1 104 GLN HG3 H -10.589 3.739 24.122 1.00 . A A . 716 GLN HG3 1 1
13 23620 1 1 104 GLN N N -7.485 3.555 22.295 1.00 . A A . 716 GLN N 1 1
13 23621 1 1 104 GLN NE2 N -8.812 4.496 25.664 1.00 . A A . 716 GLN NE2 1 1
13 23622 1 1 104 GLN O O -10.045 1.801 20.658 1.00 . A A . 716 GLN O 1 1
13 23623 1 1 104 GLN OE1 O -9.029 6.514 24.711 1.00 . A A . 716 GLN OE1 1 1
13 23624 1 1 105 VAL C C -8.368 1.296 18.262 1.00 . A A . 717 VAL C 1 1
13 23625 1 1 105 VAL CA C -8.800 2.759 18.374 1.00 . A A . 717 VAL CA 1 1
13 23626 1 1 105 VAL CB C -8.031 3.615 17.337 1.00 . A A . 717 VAL CB 1 1
13 23627 1 1 105 VAL CG1 C -8.080 2.982 15.951 1.00 . A A . 717 VAL CG1 1 1
13 23628 1 1 105 VAL CG2 C -8.588 5.031 17.295 1.00 . A A . 717 VAL CG2 1 1
13 23629 1 1 105 VAL H H -7.965 3.994 19.885 1.00 . A A . 717 VAL H 1 1
13 23630 1 1 105 VAL HA H -9.857 2.829 18.159 1.00 . A A . 717 VAL HA 1 1
13 23631 1 1 105 VAL HB H -6.997 3.670 17.643 1.00 . A A . 717 VAL HB 1 1
13 23632 1 1 105 VAL HG11 H -7.080 2.920 15.547 1.00 . A A . 717 VAL HG11 1 1
13 23633 1 1 105 VAL HG12 H -8.694 3.587 15.299 1.00 . A A . 717 VAL HG12 1 1
13 23634 1 1 105 VAL HG13 H -8.502 1.990 16.022 1.00 . A A . 717 VAL HG13 1 1
13 23635 1 1 105 VAL HG21 H -8.190 5.550 16.435 1.00 . A A . 717 VAL HG21 1 1
13 23636 1 1 105 VAL HG22 H -8.305 5.556 18.196 1.00 . A A . 717 VAL HG22 1 1
13 23637 1 1 105 VAL HG23 H -9.665 4.993 17.226 1.00 . A A . 717 VAL HG23 1 1
13 23638 1 1 105 VAL N N -8.590 3.250 19.733 1.00 . A A . 717 VAL N 1 1
13 23639 1 1 105 VAL O O -9.085 0.471 17.696 1.00 . A A . 717 VAL O 1 1
13 23640 1 1 106 THR C C -7.583 -1.345 19.543 1.00 . A A . 718 THR C 1 1
13 23641 1 1 106 THR CA C -6.665 -0.377 18.792 1.00 . A A . 718 THR CA 1 1
13 23642 1 1 106 THR CB C -5.249 -0.425 19.408 1.00 . A A . 718 THR CB 1 1
13 23643 1 1 106 THR CG2 C -4.685 -1.839 19.392 1.00 . A A . 718 THR CG2 1 1
13 23644 1 1 106 THR H H -6.669 1.695 19.242 1.00 . A A . 718 THR H 1 1
13 23645 1 1 106 THR HA H -6.600 -0.694 17.758 1.00 . A A . 718 THR HA 1 1
13 23646 1 1 106 THR HB H -5.306 -0.086 20.433 1.00 . A A . 718 THR HB 1 1
13 23647 1 1 106 THR HG1 H -4.537 1.355 18.930 1.00 . A A . 718 THR HG1 1 1
13 23648 1 1 106 THR HG21 H -4.216 -2.052 20.342 1.00 . A A . 718 THR HG21 1 1
13 23649 1 1 106 THR HG22 H -3.954 -1.926 18.602 1.00 . A A . 718 THR HG22 1 1
13 23650 1 1 106 THR HG23 H -5.486 -2.545 19.221 1.00 . A A . 718 THR HG23 1 1
13 23651 1 1 106 THR N N -7.198 0.984 18.817 1.00 . A A . 718 THR N 1 1
13 23652 1 1 106 THR O O -7.872 -2.435 19.051 1.00 . A A . 718 THR O 1 1
13 23653 1 1 106 THR OG1 O -4.372 0.440 18.676 1.00 . A A . 718 THR OG1 1 1
13 23654 1 1 107 MET C C -10.282 -1.943 20.835 1.00 . A A . 719 MET C 1 1
13 23655 1 1 107 MET CA C -8.932 -1.792 21.524 1.00 . A A . 719 MET CA 1 1
13 23656 1 1 107 MET CB C -9.116 -1.229 22.936 1.00 . A A . 719 MET CB 1 1
13 23657 1 1 107 MET CE C -6.711 -0.056 25.268 1.00 . A A . 719 MET CE 1 1
13 23658 1 1 107 MET CG C -8.286 -1.947 23.992 1.00 . A A . 719 MET CG 1 1
13 23659 1 1 107 MET H H -7.759 -0.071 21.084 1.00 . A A . 719 MET H 1 1
13 23660 1 1 107 MET HA H -8.479 -2.773 21.591 1.00 . A A . 719 MET HA 1 1
13 23661 1 1 107 MET HB2 H -8.834 -0.185 22.935 1.00 . A A . 719 MET HB2 1 1
13 23662 1 1 107 MET HB3 H -10.157 -1.311 23.210 1.00 . A A . 719 MET HB3 1 1
13 23663 1 1 107 MET HE1 H -7.313 -0.391 26.099 1.00 . A A . 719 MET HE1 1 1
13 23664 1 1 107 MET HE2 H -7.174 0.807 24.812 1.00 . A A . 719 MET HE2 1 1
13 23665 1 1 107 MET HE3 H -5.726 0.208 25.621 1.00 . A A . 719 MET HE3 1 1
13 23666 1 1 107 MET HG2 H -8.740 -1.785 24.957 1.00 . A A . 719 MET HG2 1 1
13 23667 1 1 107 MET HG3 H -8.285 -3.004 23.771 1.00 . A A . 719 MET HG3 1 1
13 23668 1 1 107 MET N N -8.037 -0.946 20.732 1.00 . A A . 719 MET N 1 1
13 23669 1 1 107 MET O O -10.868 -3.023 20.848 1.00 . A A . 719 MET O 1 1
13 23670 1 1 107 MET SD S -6.578 -1.370 24.057 1.00 . A A . 719 MET SD 1 1
13 23671 1 1 108 GLY C C -11.949 -1.836 18.335 1.00 . A A . 720 GLY C 1 1
13 23672 1 1 108 GLY CA C -12.050 -0.926 19.544 1.00 . A A . 720 GLY CA 1 1
13 23673 1 1 108 GLY H H -10.309 0.002 20.329 1.00 . A A . 720 GLY H 1 1
13 23674 1 1 108 GLY HA2 H -12.812 -1.305 20.208 1.00 . A A . 720 GLY HA2 1 1
13 23675 1 1 108 GLY HA3 H -12.328 0.064 19.215 1.00 . A A . 720 GLY HA3 1 1
13 23676 1 1 108 GLY N N -10.789 -0.855 20.259 1.00 . A A . 720 GLY N 1 1
13 23677 1 1 108 GLY O O -12.854 -2.621 18.060 1.00 . A A . 720 GLY O 1 1
13 23678 1 1 109 LEU C C -10.360 -3.992 16.811 1.00 . A A . 721 LEU C 1 1
13 23679 1 1 109 LEU CA C -10.577 -2.524 16.427 1.00 . A A . 721 LEU CA 1 1
13 23680 1 1 109 LEU CB C -9.350 -1.974 15.688 1.00 . A A . 721 LEU CB 1 1
13 23681 1 1 109 LEU CD1 C -10.008 -2.822 13.412 1.00 . A A . 721 LEU CD1 1 1
13 23682 1 1 109 LEU CD2 C -7.640 -2.158 13.862 1.00 . A A . 721 LEU CD2 1 1
13 23683 1 1 109 LEU CG C -8.902 -2.767 14.457 1.00 . A A . 721 LEU CG 1 1
13 23684 1 1 109 LEU H H -10.181 -1.022 17.867 1.00 . A A . 721 LEU H 1 1
13 23685 1 1 109 LEU HA H -11.436 -2.456 15.779 1.00 . A A . 721 LEU HA 1 1
13 23686 1 1 109 LEU HB2 H -9.570 -0.963 15.377 1.00 . A A . 721 LEU HB2 1 1
13 23687 1 1 109 LEU HB3 H -8.526 -1.943 16.386 1.00 . A A . 721 LEU HB3 1 1
13 23688 1 1 109 LEU HD11 H -10.387 -1.826 13.234 1.00 . A A . 721 LEU HD11 1 1
13 23689 1 1 109 LEU HD12 H -10.808 -3.452 13.767 1.00 . A A . 721 LEU HD12 1 1
13 23690 1 1 109 LEU HD13 H -9.613 -3.226 12.491 1.00 . A A . 721 LEU HD13 1 1
13 23691 1 1 109 LEU HD21 H -7.369 -2.697 12.966 1.00 . A A . 721 LEU HD21 1 1
13 23692 1 1 109 LEU HD22 H -6.834 -2.224 14.578 1.00 . A A . 721 LEU HD22 1 1
13 23693 1 1 109 LEU HD23 H -7.820 -1.121 13.617 1.00 . A A . 721 LEU HD23 1 1
13 23694 1 1 109 LEU HG H -8.672 -3.776 14.760 1.00 . A A . 721 LEU HG 1 1
13 23695 1 1 109 LEU N N -10.842 -1.704 17.605 1.00 . A A . 721 LEU N 1 1
13 23696 1 1 109 LEU O O -10.953 -4.888 16.211 1.00 . A A . 721 LEU O 1 1
13 23697 1 1 110 THR C C -9.025 -6.627 17.290 1.00 . A A . 722 THR C 1 1
13 23698 1 1 110 THR CA C -9.147 -5.532 18.360 1.00 . A A . 722 THR CA 1 1
13 23699 1 1 110 THR CB C -10.128 -6.000 19.456 1.00 . A A . 722 THR CB 1 1
13 23700 1 1 110 THR CG2 C -9.488 -5.888 20.832 1.00 . A A . 722 THR CG2 1 1
13 23701 1 1 110 THR H H -9.088 -3.413 18.245 1.00 . A A . 722 THR H 1 1
13 23702 1 1 110 THR HA H -8.178 -5.424 18.828 1.00 . A A . 722 THR HA 1 1
13 23703 1 1 110 THR HB H -10.368 -7.033 19.278 1.00 . A A . 722 THR HB 1 1
13 23704 1 1 110 THR HG1 H -11.197 -4.391 19.886 1.00 . A A . 722 THR HG1 1 1
13 23705 1 1 110 THR HG21 H -9.064 -4.902 20.952 1.00 . A A . 722 THR HG21 1 1
13 23706 1 1 110 THR HG22 H -8.709 -6.630 20.928 1.00 . A A . 722 THR HG22 1 1
13 23707 1 1 110 THR HG23 H -10.237 -6.052 21.592 1.00 . A A . 722 THR HG23 1 1
13 23708 1 1 110 THR N N -9.506 -4.201 17.826 1.00 . A A . 722 THR N 1 1
13 23709 1 1 110 THR O O -9.399 -7.777 17.530 1.00 . A A . 722 THR O 1 1
13 23710 1 1 110 THR OG1 O -11.335 -5.229 19.423 1.00 . A A . 722 THR OG1 1 1
13 23711 1 1 111 SER C C -9.587 -7.863 14.545 1.00 . A A . 723 SER C 1 1
13 23712 1 1 111 SER CA C -8.284 -7.193 15.006 1.00 . A A . 723 SER CA 1 1
13 23713 1 1 111 SER CB C -7.258 -8.265 15.385 1.00 . A A . 723 SER CB 1 1
13 23714 1 1 111 SER H H -8.203 -5.330 16.013 1.00 . A A . 723 SER H 1 1
13 23715 1 1 111 SER HA H -7.888 -6.622 14.179 1.00 . A A . 723 SER HA 1 1
13 23716 1 1 111 SER HB2 H -7.612 -8.806 16.251 1.00 . A A . 723 SER HB2 1 1
13 23717 1 1 111 SER HB3 H -7.136 -8.950 14.560 1.00 . A A . 723 SER HB3 1 1
13 23718 1 1 111 SER HG H -5.872 -7.683 16.643 1.00 . A A . 723 SER HG 1 1
13 23719 1 1 111 SER N N -8.482 -6.262 16.126 1.00 . A A . 723 SER N 1 1
13 23720 1 1 111 SER O O -9.558 -8.972 14.010 1.00 . A A . 723 SER O 1 1
13 23721 1 1 111 SER OG O -6.000 -7.685 15.692 1.00 . A A . 723 SER OG 1 1
13 23722 1 1 112 LEU C C -12.180 -7.655 12.812 1.00 . A A . 724 LEU C 1 1
13 23723 1 1 112 LEU CA C -12.015 -7.737 14.328 1.00 . A A . 724 LEU CA 1 1
13 23724 1 1 112 LEU CB C -13.167 -7.005 15.023 1.00 . A A . 724 LEU CB 1 1
13 23725 1 1 112 LEU CD1 C -14.169 -9.151 15.871 1.00 . A A . 724 LEU CD1 1 1
13 23726 1 1 112 LEU CD2 C -12.805 -7.723 17.405 1.00 . A A . 724 LEU CD2 1 1
13 23727 1 1 112 LEU CG C -13.775 -7.726 16.233 1.00 . A A . 724 LEU CG 1 1
13 23728 1 1 112 LEU H H -10.691 -6.322 15.208 1.00 . A A . 724 LEU H 1 1
13 23729 1 1 112 LEU HA H -12.043 -8.776 14.616 1.00 . A A . 724 LEU HA 1 1
13 23730 1 1 112 LEU HB2 H -12.805 -6.040 15.352 1.00 . A A . 724 LEU HB2 1 1
13 23731 1 1 112 LEU HB3 H -13.952 -6.846 14.298 1.00 . A A . 724 LEU HB3 1 1
13 23732 1 1 112 LEU HD11 H -14.271 -9.235 14.799 1.00 . A A . 724 LEU HD11 1 1
13 23733 1 1 112 LEU HD12 H -15.109 -9.396 16.342 1.00 . A A . 724 LEU HD12 1 1
13 23734 1 1 112 LEU HD13 H -13.405 -9.834 16.214 1.00 . A A . 724 LEU HD13 1 1
13 23735 1 1 112 LEU HD21 H -11.821 -8.003 17.060 1.00 . A A . 724 LEU HD21 1 1
13 23736 1 1 112 LEU HD22 H -13.139 -8.430 18.152 1.00 . A A . 724 LEU HD22 1 1
13 23737 1 1 112 LEU HD23 H -12.767 -6.734 17.839 1.00 . A A . 724 LEU HD23 1 1
13 23738 1 1 112 LEU HG H -14.669 -7.204 16.540 1.00 . A A . 724 LEU HG 1 1
13 23739 1 1 112 LEU N N -10.721 -7.195 14.748 1.00 . A A . 724 LEU N 1 1
13 23740 1 1 112 LEU O O -12.726 -8.564 12.188 1.00 . A A . 724 LEU O 1 1
13 23741 1 1 113 ALA C C -10.477 -6.593 10.091 1.00 . A A . 725 ALA C 1 1
13 23742 1 1 113 ALA CA C -11.818 -6.359 10.783 1.00 . A A . 725 ALA CA 1 1
13 23743 1 1 113 ALA CB C -12.334 -4.960 10.474 1.00 . A A . 725 ALA CB 1 1
13 23744 1 1 113 ALA H H -11.291 -5.865 12.776 1.00 . A A . 725 ALA H 1 1
13 23745 1 1 113 ALA HA H -12.535 -7.073 10.402 1.00 . A A . 725 ALA HA 1 1
13 23746 1 1 113 ALA HB1 H -12.237 -4.767 9.416 1.00 . A A . 725 ALA HB1 1 1
13 23747 1 1 113 ALA HB2 H -11.759 -4.233 11.027 1.00 . A A . 725 ALA HB2 1 1
13 23748 1 1 113 ALA HB3 H -13.374 -4.890 10.759 1.00 . A A . 725 ALA HB3 1 1
13 23749 1 1 113 ALA N N -11.716 -6.555 12.226 1.00 . A A . 725 ALA N 1 1
13 23750 1 1 113 ALA O O -10.395 -7.331 9.110 1.00 . A A . 725 ALA O 1 1
13 23751 1 1 114 THR C C -7.075 -6.450 11.116 1.00 . A A . 726 THR C 1 1
13 23752 1 1 114 THR CA C -8.093 -6.095 10.038 1.00 . A A . 726 THR CA 1 1
13 23753 1 1 114 THR CB C -7.644 -4.799 9.328 1.00 . A A . 726 THR CB 1 1
13 23754 1 1 114 THR CG2 C -8.551 -4.474 8.149 1.00 . A A . 726 THR CG2 1 1
13 23755 1 1 114 THR H H -9.555 -5.387 11.391 1.00 . A A . 726 THR H 1 1
13 23756 1 1 114 THR HA H -8.124 -6.891 9.306 1.00 . A A . 726 THR HA 1 1
13 23757 1 1 114 THR HB H -6.639 -4.943 8.958 1.00 . A A . 726 THR HB 1 1
13 23758 1 1 114 THR HG1 H -7.252 -3.985 11.084 1.00 . A A . 726 THR HG1 1 1
13 23759 1 1 114 THR HG21 H -8.225 -5.027 7.281 1.00 . A A . 726 THR HG21 1 1
13 23760 1 1 114 THR HG22 H -8.505 -3.415 7.941 1.00 . A A . 726 THR HG22 1 1
13 23761 1 1 114 THR HG23 H -9.567 -4.750 8.391 1.00 . A A . 726 THR HG23 1 1
13 23762 1 1 114 THR N N -9.430 -5.959 10.606 1.00 . A A . 726 THR N 1 1
13 23763 1 1 114 THR O O -7.299 -6.193 12.299 1.00 . A A . 726 THR O 1 1
13 23764 1 1 114 THR OG1 O -7.646 -3.704 10.254 1.00 . A A . 726 THR OG1 1 1
13 23765 1 1 115 SER C C -3.532 -7.315 10.952 1.00 . A A . 727 SER C 1 1
13 23766 1 1 115 SER CA C -4.898 -7.413 11.626 1.00 . A A . 727 SER CA 1 1
13 23767 1 1 115 SER CB C -5.138 -8.839 12.135 1.00 . A A . 727 SER CB 1 1
13 23768 1 1 115 SER H H -5.824 -7.189 9.741 1.00 . A A . 727 SER H 1 1
13 23769 1 1 115 SER HA H -4.925 -6.730 12.462 1.00 . A A . 727 SER HA 1 1
13 23770 1 1 115 SER HB2 H -4.389 -9.086 12.872 1.00 . A A . 727 SER HB2 1 1
13 23771 1 1 115 SER HB3 H -6.118 -8.895 12.587 1.00 . A A . 727 SER HB3 1 1
13 23772 1 1 115 SER HG H -5.942 -10.138 10.905 1.00 . A A . 727 SER HG 1 1
13 23773 1 1 115 SER N N -5.951 -7.024 10.698 1.00 . A A . 727 SER N 1 1
13 23774 1 1 115 SER O O -3.441 -7.255 9.725 1.00 . A A . 727 SER O 1 1
13 23775 1 1 115 SER OG O -5.066 -9.783 11.079 1.00 . A A . 727 SER OG 1 1
13 23776 1 1 116 ALA C C -0.148 -7.971 12.125 1.00 . A A . 728 ALA C 1 1
13 23777 1 1 116 ALA CA C -1.117 -7.197 11.240 1.00 . A A . 728 ALA CA 1 1
13 23778 1 1 116 ALA CB C -0.688 -5.739 11.135 1.00 . A A . 728 ALA CB 1 1
13 23779 1 1 116 ALA H H -2.611 -7.343 12.729 1.00 . A A . 728 ALA H 1 1
13 23780 1 1 116 ALA HA H -1.109 -7.625 10.248 1.00 . A A . 728 ALA HA 1 1
13 23781 1 1 116 ALA HB1 H -1.346 -5.219 10.455 1.00 . A A . 728 ALA HB1 1 1
13 23782 1 1 116 ALA HB2 H 0.326 -5.688 10.766 1.00 . A A . 728 ALA HB2 1 1
13 23783 1 1 116 ALA HB3 H -0.739 -5.278 12.110 1.00 . A A . 728 ALA HB3 1 1
13 23784 1 1 116 ALA N N -2.476 -7.290 11.759 1.00 . A A . 728 ALA N 1 1
13 23785 1 1 116 ALA O O -0.392 -8.149 13.318 1.00 . A A . 728 ALA O 1 1
13 23786 1 1 117 GLN C C 3.142 -8.305 12.634 1.00 . A A . 729 GLN C 1 1
13 23787 1 1 117 GLN CA C 1.951 -9.189 12.276 1.00 . A A . 729 GLN CA 1 1
13 23788 1 1 117 GLN CB C 2.421 -10.395 11.457 1.00 . A A . 729 GLN CB 1 1
13 23789 1 1 117 GLN CD C 1.783 -12.569 10.337 1.00 . A A . 729 GLN CD 1 1
13 23790 1 1 117 GLN CG C 1.371 -11.487 11.318 1.00 . A A . 729 GLN CG 1 1
13 23791 1 1 117 GLN H H 1.091 -8.254 10.583 1.00 . A A . 729 GLN H 1 1
13 23792 1 1 117 GLN HA H 1.492 -9.540 13.189 1.00 . A A . 729 GLN HA 1 1
13 23793 1 1 117 GLN HB2 H 2.694 -10.061 10.468 1.00 . A A . 729 GLN HB2 1 1
13 23794 1 1 117 GLN HB3 H 3.291 -10.821 11.935 1.00 . A A . 729 GLN HB3 1 1
13 23795 1 1 117 GLN HE21 H 0.718 -13.919 11.333 1.00 . A A . 729 GLN HE21 1 1
13 23796 1 1 117 GLN HE22 H 1.555 -14.499 9.938 1.00 . A A . 729 GLN HE22 1 1
13 23797 1 1 117 GLN HG2 H 1.213 -11.942 12.285 1.00 . A A . 729 GLN HG2 1 1
13 23798 1 1 117 GLN HG3 H 0.449 -11.041 10.976 1.00 . A A . 729 GLN HG3 1 1
13 23799 1 1 117 GLN N N 0.948 -8.433 11.535 1.00 . A A . 729 GLN N 1 1
13 23800 1 1 117 GLN NE2 N 1.303 -13.785 10.558 1.00 . A A . 729 GLN NE2 1 1
13 23801 1 1 117 GLN O O 3.376 -7.311 11.913 1.00 . A A . 729 GLN O 1 1
13 23802 1 1 117 GLN OXT O 3.831 -8.614 13.629 1.00 . A A . 729 GLN OXT 1 1
13 23803 1 1 117 GLN OE1 O 2.523 -12.311 9.390 1.00 . A A . 729 GLN OE1 1 1
14 23804 1 1 1 GLU C C -7.292 -1.632 5.576 1.00 . A A . 613 GLU C 1 1
14 23805 1 1 1 GLU CA C -6.973 -2.595 4.439 1.00 . A A . 613 GLU CA 1 1
14 23806 1 1 1 GLU CB C -6.923 -4.029 4.971 1.00 . A A . 613 GLU CB 1 1
14 23807 1 1 1 GLU CD C -6.548 -6.475 4.452 1.00 . A A . 613 GLU CD 1 1
14 23808 1 1 1 GLU CG C -6.557 -5.058 3.913 1.00 . A A . 613 GLU CG 1 1
14 23809 1 1 1 GLU H1 H -5.640 -1.220 3.606 1.00 . A A . 613 GLU H1 1 1
14 23810 1 1 1 GLU H2 H -5.572 -2.755 2.900 1.00 . A A . 613 GLU H2 1 1
14 23811 1 1 1 GLU H3 H -4.886 -2.497 4.424 1.00 . A A . 613 GLU H3 1 1
14 23812 1 1 1 GLU HA H -7.752 -2.521 3.693 1.00 . A A . 613 GLU HA 1 1
14 23813 1 1 1 GLU HB2 H -6.190 -4.082 5.763 1.00 . A A . 613 GLU HB2 1 1
14 23814 1 1 1 GLU HB3 H -7.892 -4.285 5.373 1.00 . A A . 613 GLU HB3 1 1
14 23815 1 1 1 GLU HG2 H -7.275 -5.003 3.109 1.00 . A A . 613 GLU HG2 1 1
14 23816 1 1 1 GLU HG3 H -5.572 -4.830 3.531 1.00 . A A . 613 GLU HG3 1 1
14 23817 1 1 1 GLU N N -5.677 -2.243 3.798 1.00 . A A . 613 GLU N 1 1
14 23818 1 1 1 GLU O O -8.397 -1.631 6.117 1.00 . A A . 613 GLU O 1 1
14 23819 1 1 1 GLU OE1 O -5.952 -6.697 5.525 1.00 . A A . 613 GLU OE1 1 1
14 23820 1 1 1 GLU OE2 O -7.141 -7.360 3.801 1.00 . A A . 613 GLU OE2 1 1
14 23821 1 1 2 GLY C C -7.106 1.454 6.518 1.00 . A A . 614 GLY C 1 1
14 23822 1 1 2 GLY CA C -6.497 0.154 7.002 1.00 . A A . 614 GLY CA 1 1
14 23823 1 1 2 GLY H H -5.457 -0.853 5.454 1.00 . A A . 614 GLY H 1 1
14 23824 1 1 2 GLY HA2 H -7.145 -0.277 7.749 1.00 . A A . 614 GLY HA2 1 1
14 23825 1 1 2 GLY HA3 H -5.537 0.365 7.451 1.00 . A A . 614 GLY HA3 1 1
14 23826 1 1 2 GLY N N -6.312 -0.807 5.930 1.00 . A A . 614 GLY N 1 1
14 23827 1 1 2 GLY O O -6.437 2.489 6.489 1.00 . A A . 614 GLY O 1 1
14 23828 1 1 3 ARG C C -10.151 3.035 6.633 1.00 . A A . 615 ARG C 1 1
14 23829 1 1 3 ARG CA C -9.078 2.586 5.649 1.00 . A A . 615 ARG CA 1 1
14 23830 1 1 3 ARG CB C -9.718 2.310 4.288 1.00 . A A . 615 ARG CB 1 1
14 23831 1 1 3 ARG CD C -9.409 1.797 1.841 1.00 . A A . 615 ARG CD 1 1
14 23832 1 1 3 ARG CG C -8.716 2.156 3.152 1.00 . A A . 615 ARG CG 1 1
14 23833 1 1 3 ARG CZ C -11.682 2.692 1.488 1.00 . A A . 615 ARG CZ 1 1
14 23834 1 1 3 ARG H H -8.861 0.548 6.190 1.00 . A A . 615 ARG H 1 1
14 23835 1 1 3 ARG HA H -8.351 3.376 5.541 1.00 . A A . 615 ARG HA 1 1
14 23836 1 1 3 ARG HB2 H -10.297 1.402 4.355 1.00 . A A . 615 ARG HB2 1 1
14 23837 1 1 3 ARG HB3 H -10.380 3.128 4.045 1.00 . A A . 615 ARG HB3 1 1
14 23838 1 1 3 ARG HD2 H -8.660 1.684 1.069 1.00 . A A . 615 ARG HD2 1 1
14 23839 1 1 3 ARG HD3 H -9.937 0.864 1.964 1.00 . A A . 615 ARG HD3 1 1
14 23840 1 1 3 ARG HE H -9.987 3.671 1.083 1.00 . A A . 615 ARG HE 1 1
14 23841 1 1 3 ARG HG2 H -8.185 3.090 3.027 1.00 . A A . 615 ARG HG2 1 1
14 23842 1 1 3 ARG HG3 H -8.014 1.374 3.409 1.00 . A A . 615 ARG HG3 1 1
14 23843 1 1 3 ARG HH11 H -11.630 0.808 2.221 1.00 . A A . 615 ARG HH11 1 1
14 23844 1 1 3 ARG HH12 H -13.215 1.465 1.983 1.00 . A A . 615 ARG HH12 1 1
14 23845 1 1 3 ARG HH21 H -12.068 4.540 0.768 1.00 . A A . 615 ARG HH21 1 1
14 23846 1 1 3 ARG HH22 H -13.462 3.587 1.165 1.00 . A A . 615 ARG HH22 1 1
14 23847 1 1 3 ARG N N -8.379 1.403 6.138 1.00 . A A . 615 ARG N 1 1
14 23848 1 1 3 ARG NE N -10.357 2.829 1.424 1.00 . A A . 615 ARG NE 1 1
14 23849 1 1 3 ARG NH1 N -12.219 1.562 1.933 1.00 . A A . 615 ARG NH1 1 1
14 23850 1 1 3 ARG NH2 N -12.468 3.687 1.107 1.00 . A A . 615 ARG NH2 1 1
14 23851 1 1 3 ARG O O -11.010 2.249 7.041 1.00 . A A . 615 ARG O 1 1
14 23852 1 1 4 ILE C C -11.681 6.133 7.316 1.00 . A A . 616 ILE C 1 1
14 23853 1 1 4 ILE CA C -11.039 4.895 7.940 1.00 . A A . 616 ILE CA 1 1
14 23854 1 1 4 ILE CB C -10.349 5.284 9.270 1.00 . A A . 616 ILE CB 1 1
14 23855 1 1 4 ILE CD1 C -8.827 4.364 11.102 1.00 . A A . 616 ILE CD1 1 1
14 23856 1 1 4 ILE CG1 C -9.731 4.045 9.927 1.00 . A A . 616 ILE CG1 1 1
14 23857 1 1 4 ILE CG2 C -11.338 5.950 10.222 1.00 . A A . 616 ILE CG2 1 1
14 23858 1 1 4 ILE H H -9.354 4.869 6.668 1.00 . A A . 616 ILE H 1 1
14 23859 1 1 4 ILE HA H -11.808 4.166 8.157 1.00 . A A . 616 ILE HA 1 1
14 23860 1 1 4 ILE HB H -9.566 5.995 9.050 1.00 . A A . 616 ILE HB 1 1
14 23861 1 1 4 ILE HD11 H -7.988 4.956 10.761 1.00 . A A . 616 ILE HD11 1 1
14 23862 1 1 4 ILE HD12 H -8.463 3.444 11.538 1.00 . A A . 616 ILE HD12 1 1
14 23863 1 1 4 ILE HD13 H -9.381 4.919 11.844 1.00 . A A . 616 ILE HD13 1 1
14 23864 1 1 4 ILE HG12 H -10.522 3.403 10.284 1.00 . A A . 616 ILE HG12 1 1
14 23865 1 1 4 ILE HG13 H -9.146 3.512 9.191 1.00 . A A . 616 ILE HG13 1 1
14 23866 1 1 4 ILE HG21 H -10.890 6.041 11.201 1.00 . A A . 616 ILE HG21 1 1
14 23867 1 1 4 ILE HG22 H -12.232 5.347 10.292 1.00 . A A . 616 ILE HG22 1 1
14 23868 1 1 4 ILE HG23 H -11.593 6.932 9.851 1.00 . A A . 616 ILE HG23 1 1
14 23869 1 1 4 ILE N N -10.085 4.304 7.012 1.00 . A A . 616 ILE N 1 1
14 23870 1 1 4 ILE O O -10.987 6.972 6.740 1.00 . A A . 616 ILE O 1 1
14 23871 1 1 5 VAL C C -14.114 8.343 7.985 1.00 . A A . 617 VAL C 1 1
14 23872 1 1 5 VAL CA C -13.692 7.406 6.858 1.00 . A A . 617 VAL CA 1 1
14 23873 1 1 5 VAL CB C -14.921 7.009 6.004 1.00 . A A . 617 VAL CB 1 1
14 23874 1 1 5 VAL CG1 C -15.655 8.247 5.510 1.00 . A A . 617 VAL CG1 1 1
14 23875 1 1 5 VAL CG2 C -14.492 6.152 4.821 1.00 . A A . 617 VAL CG2 1 1
14 23876 1 1 5 VAL H H -13.508 5.587 7.931 1.00 . A A . 617 VAL H 1 1
14 23877 1 1 5 VAL HA H -12.991 7.922 6.214 1.00 . A A . 617 VAL HA 1 1
14 23878 1 1 5 VAL HB H -15.595 6.431 6.617 1.00 . A A . 617 VAL HB 1 1
14 23879 1 1 5 VAL HG11 H -16.105 8.040 4.549 1.00 . A A . 617 VAL HG11 1 1
14 23880 1 1 5 VAL HG12 H -14.957 9.065 5.412 1.00 . A A . 617 VAL HG12 1 1
14 23881 1 1 5 VAL HG13 H -16.426 8.515 6.216 1.00 . A A . 617 VAL HG13 1 1
14 23882 1 1 5 VAL HG21 H -14.296 6.786 3.970 1.00 . A A . 617 VAL HG21 1 1
14 23883 1 1 5 VAL HG22 H -15.279 5.457 4.573 1.00 . A A . 617 VAL HG22 1 1
14 23884 1 1 5 VAL HG23 H -13.595 5.606 5.077 1.00 . A A . 617 VAL HG23 1 1
14 23885 1 1 5 VAL N N -13.001 6.252 7.418 1.00 . A A . 617 VAL N 1 1
14 23886 1 1 5 VAL O O -14.763 7.927 8.948 1.00 . A A . 617 VAL O 1 1
14 23887 1 1 6 LEU C C -15.086 11.578 8.390 1.00 . A A . 618 LEU C 1 1
14 23888 1 1 6 LEU CA C -14.030 10.598 8.878 1.00 . A A . 618 LEU CA 1 1
14 23889 1 1 6 LEU CB C -12.747 11.352 9.251 1.00 . A A . 618 LEU CB 1 1
14 23890 1 1 6 LEU CD1 C -11.250 11.669 11.254 1.00 . A A . 618 LEU CD1 1 1
14 23891 1 1 6 LEU CD2 C -13.090 13.307 10.818 1.00 . A A . 618 LEU CD2 1 1
14 23892 1 1 6 LEU CG C -12.662 11.846 10.707 1.00 . A A . 618 LEU CG 1 1
14 23893 1 1 6 LEU H H -13.243 9.884 7.048 1.00 . A A . 618 LEU H 1 1
14 23894 1 1 6 LEU HA H -14.411 10.088 9.747 1.00 . A A . 618 LEU HA 1 1
14 23895 1 1 6 LEU HB2 H -11.908 10.696 9.058 1.00 . A A . 618 LEU HB2 1 1
14 23896 1 1 6 LEU HB3 H -12.662 12.208 8.596 1.00 . A A . 618 LEU HB3 1 1
14 23897 1 1 6 LEU HD11 H -10.548 12.194 10.621 1.00 . A A . 618 LEU HD11 1 1
14 23898 1 1 6 LEU HD12 H -10.995 10.619 11.281 1.00 . A A . 618 LEU HD12 1 1
14 23899 1 1 6 LEU HD13 H -11.199 12.073 12.254 1.00 . A A . 618 LEU HD13 1 1
14 23900 1 1 6 LEU HD21 H -12.342 13.939 10.362 1.00 . A A . 618 LEU HD21 1 1
14 23901 1 1 6 LEU HD22 H -13.194 13.573 11.860 1.00 . A A . 618 LEU HD22 1 1
14 23902 1 1 6 LEU HD23 H -14.038 13.446 10.317 1.00 . A A . 618 LEU HD23 1 1
14 23903 1 1 6 LEU HG H -13.331 11.255 11.323 1.00 . A A . 618 LEU HG 1 1
14 23904 1 1 6 LEU N N -13.729 9.605 7.862 1.00 . A A . 618 LEU N 1 1
14 23905 1 1 6 LEU O O -14.938 12.189 7.333 1.00 . A A . 618 LEU O 1 1
14 23906 1 1 7 VAL C C -17.239 13.793 9.825 1.00 . A A . 619 VAL C 1 1
14 23907 1 1 7 VAL CA C -17.224 12.648 8.830 1.00 . A A . 619 VAL CA 1 1
14 23908 1 1 7 VAL CB C -18.595 11.932 8.849 1.00 . A A . 619 VAL CB 1 1
14 23909 1 1 7 VAL CG1 C -19.717 12.894 8.485 1.00 . A A . 619 VAL CG1 1 1
14 23910 1 1 7 VAL CG2 C -18.588 10.729 7.916 1.00 . A A . 619 VAL CG2 1 1
14 23911 1 1 7 VAL H H -16.197 11.256 10.032 1.00 . A A . 619 VAL H 1 1
14 23912 1 1 7 VAL HA H -17.053 13.054 7.844 1.00 . A A . 619 VAL HA 1 1
14 23913 1 1 7 VAL HB H -18.773 11.577 9.854 1.00 . A A . 619 VAL HB 1 1
14 23914 1 1 7 VAL HG11 H -19.639 13.159 7.441 1.00 . A A . 619 VAL HG11 1 1
14 23915 1 1 7 VAL HG12 H -19.636 13.787 9.089 1.00 . A A . 619 VAL HG12 1 1
14 23916 1 1 7 VAL HG13 H -20.669 12.423 8.668 1.00 . A A . 619 VAL HG13 1 1
14 23917 1 1 7 VAL HG21 H -19.358 10.036 8.217 1.00 . A A . 619 VAL HG21 1 1
14 23918 1 1 7 VAL HG22 H -17.625 10.243 7.965 1.00 . A A . 619 VAL HG22 1 1
14 23919 1 1 7 VAL HG23 H -18.774 11.057 6.905 1.00 . A A . 619 VAL HG23 1 1
14 23920 1 1 7 VAL N N -16.146 11.736 9.173 1.00 . A A . 619 VAL N 1 1
14 23921 1 1 7 VAL O O -17.457 13.586 11.021 1.00 . A A . 619 VAL O 1 1
14 23922 1 1 8 SER C C -17.110 17.464 9.388 1.00 . A A . 620 SER C 1 1
14 23923 1 1 8 SER CA C -16.977 16.177 10.190 1.00 . A A . 620 SER CA 1 1
14 23924 1 1 8 SER CB C -15.677 16.211 10.997 1.00 . A A . 620 SER CB 1 1
14 23925 1 1 8 SER H H -16.878 15.107 8.352 1.00 . A A . 620 SER H 1 1
14 23926 1 1 8 SER HA H -17.809 16.106 10.874 1.00 . A A . 620 SER HA 1 1
14 23927 1 1 8 SER HB2 H -15.611 15.321 11.605 1.00 . A A . 620 SER HB2 1 1
14 23928 1 1 8 SER HB3 H -14.835 16.243 10.318 1.00 . A A . 620 SER HB3 1 1
14 23929 1 1 8 SER HG H -14.720 17.673 11.885 1.00 . A A . 620 SER HG 1 1
14 23930 1 1 8 SER N N -17.006 15.003 9.327 1.00 . A A . 620 SER N 1 1
14 23931 1 1 8 SER O O -16.476 17.631 8.345 1.00 . A A . 620 SER O 1 1
14 23932 1 1 8 SER OG O -15.622 17.349 11.844 1.00 . A A . 620 SER OG 1 1
14 23933 1 1 9 GLU C C -17.000 20.616 9.554 1.00 . A A . 621 GLU C 1 1
14 23934 1 1 9 GLU CA C -18.161 19.661 9.255 1.00 . A A . 621 GLU CA 1 1
14 23935 1 1 9 GLU CB C -19.485 20.267 9.738 1.00 . A A . 621 GLU CB 1 1
14 23936 1 1 9 GLU CD C -21.205 22.109 9.494 1.00 . A A . 621 GLU CD 1 1
14 23937 1 1 9 GLU CG C -19.877 21.551 9.019 1.00 . A A . 621 GLU CG 1 1
14 23938 1 1 9 GLU H H -18.435 18.147 10.708 1.00 . A A . 621 GLU H 1 1
14 23939 1 1 9 GLU HA H -18.215 19.501 8.189 1.00 . A A . 621 GLU HA 1 1
14 23940 1 1 9 GLU HB2 H -20.273 19.544 9.590 1.00 . A A . 621 GLU HB2 1 1
14 23941 1 1 9 GLU HB3 H -19.404 20.483 10.793 1.00 . A A . 621 GLU HB3 1 1
14 23942 1 1 9 GLU HG2 H -19.112 22.293 9.193 1.00 . A A . 621 GLU HG2 1 1
14 23943 1 1 9 GLU HG3 H -19.946 21.350 7.961 1.00 . A A . 621 GLU HG3 1 1
14 23944 1 1 9 GLU N N -17.944 18.366 9.889 1.00 . A A . 621 GLU N 1 1
14 23945 1 1 9 GLU O O -16.698 21.511 8.763 1.00 . A A . 621 GLU O 1 1
14 23946 1 1 9 GLU OE1 O -21.820 21.498 10.394 1.00 . A A . 621 GLU OE1 1 1
14 23947 1 1 9 GLU OE2 O -21.631 23.156 8.964 1.00 . A A . 621 GLU OE2 1 1
14 23948 1 1 10 ASP C C -13.922 20.813 10.509 1.00 . A A . 622 ASP C 1 1
14 23949 1 1 10 ASP CA C -15.245 21.279 11.118 1.00 . A A . 622 ASP CA 1 1
14 23950 1 1 10 ASP CB C -15.149 21.312 12.650 1.00 . A A . 622 ASP CB 1 1
14 23951 1 1 10 ASP CG C -14.190 22.373 13.170 1.00 . A A . 622 ASP CG 1 1
14 23952 1 1 10 ASP H H -16.611 19.666 11.274 1.00 . A A . 622 ASP H 1 1
14 23953 1 1 10 ASP HA H -15.455 22.277 10.760 1.00 . A A . 622 ASP HA 1 1
14 23954 1 1 10 ASP HB2 H -16.127 21.514 13.059 1.00 . A A . 622 ASP HB2 1 1
14 23955 1 1 10 ASP HB3 H -14.812 20.349 13.002 1.00 . A A . 622 ASP HB3 1 1
14 23956 1 1 10 ASP N N -16.351 20.418 10.702 1.00 . A A . 622 ASP N 1 1
14 23957 1 1 10 ASP O O -13.390 19.759 10.873 1.00 . A A . 622 ASP O 1 1
14 23958 1 1 10 ASP OD1 O -13.427 22.944 12.362 1.00 . A A . 622 ASP OD1 1 1
14 23959 1 1 10 ASP OD2 O -14.210 22.636 14.389 1.00 . A A . 622 ASP OD2 1 1
14 23960 1 1 11 GLU C C -10.948 21.315 9.849 1.00 . A A . 623 GLU C 1 1
14 23961 1 1 11 GLU CA C -12.144 21.333 8.893 1.00 . A A . 623 GLU CA 1 1
14 23962 1 1 11 GLU CB C -11.903 22.386 7.809 1.00 . A A . 623 GLU CB 1 1
14 23963 1 1 11 GLU CD C -12.730 23.432 5.658 1.00 . A A . 623 GLU CD 1 1
14 23964 1 1 11 GLU CG C -12.856 22.272 6.627 1.00 . A A . 623 GLU CG 1 1
14 23965 1 1 11 GLU H H -13.889 22.436 9.352 1.00 . A A . 623 GLU H 1 1
14 23966 1 1 11 GLU HA H -12.222 20.367 8.418 1.00 . A A . 623 GLU HA 1 1
14 23967 1 1 11 GLU HB2 H -12.017 23.367 8.243 1.00 . A A . 623 GLU HB2 1 1
14 23968 1 1 11 GLU HB3 H -10.893 22.280 7.440 1.00 . A A . 623 GLU HB3 1 1
14 23969 1 1 11 GLU HG2 H -12.642 21.358 6.095 1.00 . A A . 623 GLU HG2 1 1
14 23970 1 1 11 GLU HG3 H -13.869 22.243 6.999 1.00 . A A . 623 GLU HG3 1 1
14 23971 1 1 11 GLU N N -13.404 21.617 9.583 1.00 . A A . 623 GLU N 1 1
14 23972 1 1 11 GLU O O -10.050 20.482 9.712 1.00 . A A . 623 GLU O 1 1
14 23973 1 1 11 GLU OE1 O -12.122 24.457 6.032 1.00 . A A . 623 GLU OE1 1 1
14 23974 1 1 11 GLU OE2 O -13.240 23.313 4.525 1.00 . A A . 623 GLU OE2 1 1
14 23975 1 1 12 ALA C C -9.696 21.085 12.618 1.00 . A A . 624 ALA C 1 1
14 23976 1 1 12 ALA CA C -9.845 22.348 11.775 1.00 . A A . 624 ALA CA 1 1
14 23977 1 1 12 ALA CB C -10.062 23.553 12.677 1.00 . A A . 624 ALA CB 1 1
14 23978 1 1 12 ALA H H -11.702 22.852 10.885 1.00 . A A . 624 ALA H 1 1
14 23979 1 1 12 ALA HA H -8.927 22.507 11.227 1.00 . A A . 624 ALA HA 1 1
14 23980 1 1 12 ALA HB1 H -9.821 24.457 12.135 1.00 . A A . 624 ALA HB1 1 1
14 23981 1 1 12 ALA HB2 H -9.424 23.473 13.545 1.00 . A A . 624 ALA HB2 1 1
14 23982 1 1 12 ALA HB3 H -11.095 23.587 12.991 1.00 . A A . 624 ALA HB3 1 1
14 23983 1 1 12 ALA N N -10.942 22.240 10.810 1.00 . A A . 624 ALA N 1 1
14 23984 1 1 12 ALA O O -8.583 20.600 12.831 1.00 . A A . 624 ALA O 1 1
14 23985 1 1 13 THR C C -10.406 18.146 13.056 1.00 . A A . 625 THR C 1 1
14 23986 1 1 13 THR CA C -10.804 19.346 13.905 1.00 . A A . 625 THR CA 1 1
14 23987 1 1 13 THR CB C -12.178 19.087 14.559 1.00 . A A . 625 THR CB 1 1
14 23988 1 1 13 THR CG2 C -12.158 17.826 15.415 1.00 . A A . 625 THR CG2 1 1
14 23989 1 1 13 THR H H -11.676 20.974 12.883 1.00 . A A . 625 THR H 1 1
14 23990 1 1 13 THR HA H -10.066 19.481 14.683 1.00 . A A . 625 THR HA 1 1
14 23991 1 1 13 THR HB H -12.916 18.965 13.779 1.00 . A A . 625 THR HB 1 1
14 23992 1 1 13 THR HG1 H -11.775 20.761 15.523 1.00 . A A . 625 THR HG1 1 1
14 23993 1 1 13 THR HG21 H -13.071 17.269 15.257 1.00 . A A . 625 THR HG21 1 1
14 23994 1 1 13 THR HG22 H -12.078 18.099 16.456 1.00 . A A . 625 THR HG22 1 1
14 23995 1 1 13 THR HG23 H -11.311 17.216 15.136 1.00 . A A . 625 THR HG23 1 1
14 23996 1 1 13 THR N N -10.819 20.551 13.092 1.00 . A A . 625 THR N 1 1
14 23997 1 1 13 THR O O -9.633 17.289 13.487 1.00 . A A . 625 THR O 1 1
14 23998 1 1 13 THR OG1 O -12.544 20.205 15.377 1.00 . A A . 625 THR OG1 1 1
14 23999 1 1 14 SER C C -9.176 16.939 10.563 1.00 . A A . 626 SER C 1 1
14 24000 1 1 14 SER CA C -10.662 17.024 10.907 1.00 . A A . 626 SER CA 1 1
14 24001 1 1 14 SER CB C -11.479 17.209 9.628 1.00 . A A . 626 SER CB 1 1
14 24002 1 1 14 SER H H -11.526 18.840 11.550 1.00 . A A . 626 SER H 1 1
14 24003 1 1 14 SER HA H -10.966 16.110 11.388 1.00 . A A . 626 SER HA 1 1
14 24004 1 1 14 SER HB2 H -11.245 18.168 9.191 1.00 . A A . 626 SER HB2 1 1
14 24005 1 1 14 SER HB3 H -11.230 16.424 8.928 1.00 . A A . 626 SER HB3 1 1
14 24006 1 1 14 SER HG H -13.187 18.041 10.110 1.00 . A A . 626 SER HG 1 1
14 24007 1 1 14 SER N N -10.933 18.111 11.833 1.00 . A A . 626 SER N 1 1
14 24008 1 1 14 SER O O -8.610 15.852 10.504 1.00 . A A . 626 SER O 1 1
14 24009 1 1 14 SER OG O -12.867 17.155 9.901 1.00 . A A . 626 SER OG 1 1
14 24010 1 1 15 THR C C -6.237 17.566 11.097 1.00 . A A . 627 THR C 1 1
14 24011 1 1 15 THR CA C -7.132 18.150 9.998 1.00 . A A . 627 THR CA 1 1
14 24012 1 1 15 THR CB C -6.705 19.609 9.719 1.00 . A A . 627 THR CB 1 1
14 24013 1 1 15 THR CG2 C -5.227 19.697 9.362 1.00 . A A . 627 THR CG2 1 1
14 24014 1 1 15 THR H H -9.059 18.932 10.421 1.00 . A A . 627 THR H 1 1
14 24015 1 1 15 THR HA H -6.987 17.583 9.091 1.00 . A A . 627 THR HA 1 1
14 24016 1 1 15 THR HB H -6.882 20.199 10.609 1.00 . A A . 627 THR HB 1 1
14 24017 1 1 15 THR HG1 H -8.383 20.308 8.942 1.00 . A A . 627 THR HG1 1 1
14 24018 1 1 15 THR HG21 H -4.773 20.515 9.902 1.00 . A A . 627 THR HG21 1 1
14 24019 1 1 15 THR HG22 H -5.122 19.864 8.301 1.00 . A A . 627 THR HG22 1 1
14 24020 1 1 15 THR HG23 H -4.736 18.772 9.631 1.00 . A A . 627 THR HG23 1 1
14 24021 1 1 15 THR N N -8.550 18.092 10.350 1.00 . A A . 627 THR N 1 1
14 24022 1 1 15 THR O O -5.332 16.774 10.817 1.00 . A A . 627 THR O 1 1
14 24023 1 1 15 THR OG1 O -7.481 20.144 8.640 1.00 . A A . 627 THR OG1 1 1
14 24024 1 1 16 LEU C C -5.808 15.978 13.699 1.00 . A A . 628 LEU C 1 1
14 24025 1 1 16 LEU CA C -5.703 17.492 13.481 1.00 . A A . 628 LEU CA 1 1
14 24026 1 1 16 LEU CB C -6.136 18.230 14.752 1.00 . A A . 628 LEU CB 1 1
14 24027 1 1 16 LEU CD1 C -3.899 18.149 15.889 1.00 . A A . 628 LEU CD1 1 1
14 24028 1 1 16 LEU CD2 C -5.970 18.557 17.233 1.00 . A A . 628 LEU CD2 1 1
14 24029 1 1 16 LEU CG C -5.382 17.839 16.027 1.00 . A A . 628 LEU CG 1 1
14 24030 1 1 16 LEU H H -7.247 18.570 12.503 1.00 . A A . 628 LEU H 1 1
14 24031 1 1 16 LEU HA H -4.672 17.735 13.277 1.00 . A A . 628 LEU HA 1 1
14 24032 1 1 16 LEU HB2 H -6.000 19.290 14.591 1.00 . A A . 628 LEU HB2 1 1
14 24033 1 1 16 LEU HB3 H -7.187 18.041 14.912 1.00 . A A . 628 LEU HB3 1 1
14 24034 1 1 16 LEU HD11 H -3.773 19.075 15.345 1.00 . A A . 628 LEU HD11 1 1
14 24035 1 1 16 LEU HD12 H -3.411 17.348 15.352 1.00 . A A . 628 LEU HD12 1 1
14 24036 1 1 16 LEU HD13 H -3.458 18.246 16.870 1.00 . A A . 628 LEU HD13 1 1
14 24037 1 1 16 LEU HD21 H -7.023 18.327 17.311 1.00 . A A . 628 LEU HD21 1 1
14 24038 1 1 16 LEU HD22 H -5.842 19.623 17.114 1.00 . A A . 628 LEU HD22 1 1
14 24039 1 1 16 LEU HD23 H -5.462 18.231 18.127 1.00 . A A . 628 LEU HD23 1 1
14 24040 1 1 16 LEU HG H -5.486 16.775 16.186 1.00 . A A . 628 LEU HG 1 1
14 24041 1 1 16 LEU N N -6.498 17.955 12.343 1.00 . A A . 628 LEU N 1 1
14 24042 1 1 16 LEU O O -4.795 15.299 13.872 1.00 . A A . 628 LEU O 1 1
14 24043 1 1 17 ILE C C -6.759 13.151 12.743 1.00 . A A . 629 ILE C 1 1
14 24044 1 1 17 ILE CA C -7.253 14.025 13.905 1.00 . A A . 629 ILE CA 1 1
14 24045 1 1 17 ILE CB C -8.745 13.733 14.204 1.00 . A A . 629 ILE CB 1 1
14 24046 1 1 17 ILE CD1 C -10.248 11.992 15.297 1.00 . A A . 629 ILE CD1 1 1
14 24047 1 1 17 ILE CG1 C -8.943 12.259 14.585 1.00 . A A . 629 ILE CG1 1 1
14 24048 1 1 17 ILE CG2 C -9.630 14.111 13.029 1.00 . A A . 629 ILE CG2 1 1
14 24049 1 1 17 ILE H H -7.801 16.037 13.502 1.00 . A A . 629 ILE H 1 1
14 24050 1 1 17 ILE HA H -6.702 13.761 14.798 1.00 . A A . 629 ILE HA 1 1
14 24051 1 1 17 ILE HB H -9.039 14.349 15.043 1.00 . A A . 629 ILE HB 1 1
14 24052 1 1 17 ILE HD11 H -10.535 10.961 15.148 1.00 . A A . 629 ILE HD11 1 1
14 24053 1 1 17 ILE HD12 H -11.014 12.640 14.899 1.00 . A A . 629 ILE HD12 1 1
14 24054 1 1 17 ILE HD13 H -10.129 12.181 16.354 1.00 . A A . 629 ILE HD13 1 1
14 24055 1 1 17 ILE HG12 H -8.926 11.657 13.688 1.00 . A A . 629 ILE HG12 1 1
14 24056 1 1 17 ILE HG13 H -8.138 11.946 15.237 1.00 . A A . 629 ILE HG13 1 1
14 24057 1 1 17 ILE HG21 H -9.498 15.157 12.803 1.00 . A A . 629 ILE HG21 1 1
14 24058 1 1 17 ILE HG22 H -10.664 13.924 13.281 1.00 . A A . 629 ILE HG22 1 1
14 24059 1 1 17 ILE HG23 H -9.356 13.519 12.167 1.00 . A A . 629 ILE HG23 1 1
14 24060 1 1 17 ILE N N -7.031 15.453 13.678 1.00 . A A . 629 ILE N 1 1
14 24061 1 1 17 ILE O O -6.232 12.057 12.965 1.00 . A A . 629 ILE O 1 1
14 24062 1 1 18 CYS C C -4.978 12.676 10.338 1.00 . A A . 630 CYS C 1 1
14 24063 1 1 18 CYS CA C -6.485 12.888 10.327 1.00 . A A . 630 CYS CA 1 1
14 24064 1 1 18 CYS CB C -6.896 13.605 9.040 1.00 . A A . 630 CYS CB 1 1
14 24065 1 1 18 CYS H H -7.341 14.516 11.391 1.00 . A A . 630 CYS H 1 1
14 24066 1 1 18 CYS HA H -6.967 11.923 10.358 1.00 . A A . 630 CYS HA 1 1
14 24067 1 1 18 CYS HB2 H -6.592 14.640 9.100 1.00 . A A . 630 CYS HB2 1 1
14 24068 1 1 18 CYS HB3 H -6.400 13.138 8.203 1.00 . A A . 630 CYS HB3 1 1
14 24069 1 1 18 CYS HG H -9.229 14.553 9.418 1.00 . A A . 630 CYS HG 1 1
14 24070 1 1 18 CYS N N -6.917 13.637 11.510 1.00 . A A . 630 CYS N 1 1
14 24071 1 1 18 CYS O O -4.493 11.607 9.965 1.00 . A A . 630 CYS O 1 1
14 24072 1 1 18 CYS SG S -8.674 13.575 8.713 1.00 . A A . 630 CYS SG 1 1
14 24073 1 1 19 SER C C -2.338 12.541 11.797 1.00 . A A . 631 SER C 1 1
14 24074 1 1 19 SER CA C -2.789 13.630 10.822 1.00 . A A . 631 SER CA 1 1
14 24075 1 1 19 SER CB C -2.217 14.981 11.249 1.00 . A A . 631 SER CB 1 1
14 24076 1 1 19 SER H H -4.696 14.521 11.051 1.00 . A A . 631 SER H 1 1
14 24077 1 1 19 SER HA H -2.426 13.388 9.836 1.00 . A A . 631 SER HA 1 1
14 24078 1 1 19 SER HB2 H -2.650 15.272 12.195 1.00 . A A . 631 SER HB2 1 1
14 24079 1 1 19 SER HB3 H -1.145 14.897 11.355 1.00 . A A . 631 SER HB3 1 1
14 24080 1 1 19 SER HG H -3.402 16.307 10.418 1.00 . A A . 631 SER HG 1 1
14 24081 1 1 19 SER N N -4.245 13.700 10.761 1.00 . A A . 631 SER N 1 1
14 24082 1 1 19 SER O O -1.397 11.797 11.516 1.00 . A A . 631 SER O 1 1
14 24083 1 1 19 SER OG O -2.503 15.982 10.286 1.00 . A A . 631 SER OG 1 1
14 24084 1 1 20 ILE C C -2.919 10.037 13.414 1.00 . A A . 632 ILE C 1 1
14 24085 1 1 20 ILE CA C -2.706 11.454 13.958 1.00 . A A . 632 ILE CA 1 1
14 24086 1 1 20 ILE CB C -3.578 11.651 15.224 1.00 . A A . 632 ILE CB 1 1
14 24087 1 1 20 ILE CD1 C -4.223 13.368 16.997 1.00 . A A . 632 ILE CD1 1 1
14 24088 1 1 20 ILE CG1 C -3.232 12.973 15.917 1.00 . A A . 632 ILE CG1 1 1
14 24089 1 1 20 ILE CG2 C -3.390 10.489 16.194 1.00 . A A . 632 ILE CG2 1 1
14 24090 1 1 20 ILE H H -3.765 13.076 13.097 1.00 . A A . 632 ILE H 1 1
14 24091 1 1 20 ILE HA H -1.668 11.573 14.232 1.00 . A A . 632 ILE HA 1 1
14 24092 1 1 20 ILE HB H -4.614 11.671 14.920 1.00 . A A . 632 ILE HB 1 1
14 24093 1 1 20 ILE HD11 H -4.946 14.060 16.588 1.00 . A A . 632 ILE HD11 1 1
14 24094 1 1 20 ILE HD12 H -3.698 13.840 17.814 1.00 . A A . 632 ILE HD12 1 1
14 24095 1 1 20 ILE HD13 H -4.733 12.487 17.358 1.00 . A A . 632 ILE HD13 1 1
14 24096 1 1 20 ILE HG12 H -2.258 12.888 16.375 1.00 . A A . 632 ILE HG12 1 1
14 24097 1 1 20 ILE HG13 H -3.211 13.762 15.180 1.00 . A A . 632 ILE HG13 1 1
14 24098 1 1 20 ILE HG21 H -3.434 10.857 17.210 1.00 . A A . 632 ILE HG21 1 1
14 24099 1 1 20 ILE HG22 H -2.431 10.026 16.022 1.00 . A A . 632 ILE HG22 1 1
14 24100 1 1 20 ILE HG23 H -4.173 9.762 16.041 1.00 . A A . 632 ILE HG23 1 1
14 24101 1 1 20 ILE N N -3.024 12.453 12.939 1.00 . A A . 632 ILE N 1 1
14 24102 1 1 20 ILE O O -2.069 9.160 13.577 1.00 . A A . 632 ILE O 1 1
14 24103 1 1 21 LEU C C -3.498 8.150 11.026 1.00 . A A . 633 LEU C 1 1
14 24104 1 1 21 LEU CA C -4.398 8.519 12.203 1.00 . A A . 633 LEU CA 1 1
14 24105 1 1 21 LEU CB C -5.864 8.496 11.761 1.00 . A A . 633 LEU CB 1 1
14 24106 1 1 21 LEU CD1 C -8.295 8.733 12.361 1.00 . A A . 633 LEU CD1 1 1
14 24107 1 1 21 LEU CD2 C -6.840 7.174 13.666 1.00 . A A . 633 LEU CD2 1 1
14 24108 1 1 21 LEU CG C -6.892 8.490 12.899 1.00 . A A . 633 LEU CG 1 1
14 24109 1 1 21 LEU H H -4.701 10.564 12.676 1.00 . A A . 633 LEU H 1 1
14 24110 1 1 21 LEU HA H -4.256 7.777 12.976 1.00 . A A . 633 LEU HA 1 1
14 24111 1 1 21 LEU HB2 H -6.038 9.370 11.149 1.00 . A A . 633 LEU HB2 1 1
14 24112 1 1 21 LEU HB3 H -6.021 7.618 11.152 1.00 . A A . 633 LEU HB3 1 1
14 24113 1 1 21 LEU HD11 H -8.465 8.111 11.494 1.00 . A A . 633 LEU HD11 1 1
14 24114 1 1 21 LEU HD12 H -8.401 9.773 12.084 1.00 . A A . 633 LEU HD12 1 1
14 24115 1 1 21 LEU HD13 H -9.019 8.490 13.124 1.00 . A A . 633 LEU HD13 1 1
14 24116 1 1 21 LEU HD21 H -6.767 6.350 12.973 1.00 . A A . 633 LEU HD21 1 1
14 24117 1 1 21 LEU HD22 H -7.736 7.067 14.257 1.00 . A A . 633 LEU HD22 1 1
14 24118 1 1 21 LEU HD23 H -5.979 7.170 14.319 1.00 . A A . 633 LEU HD23 1 1
14 24119 1 1 21 LEU HG H -6.658 9.289 13.588 1.00 . A A . 633 LEU HG 1 1
14 24120 1 1 21 LEU N N -4.064 9.823 12.773 1.00 . A A . 633 LEU N 1 1
14 24121 1 1 21 LEU O O -3.086 6.997 10.893 1.00 . A A . 633 LEU O 1 1
14 24122 1 1 22 THR C C -0.926 8.506 9.403 1.00 . A A . 634 THR C 1 1
14 24123 1 1 22 THR CA C -2.356 8.879 9.003 1.00 . A A . 634 THR CA 1 1
14 24124 1 1 22 THR CB C -2.327 10.094 8.053 1.00 . A A . 634 THR CB 1 1
14 24125 1 1 22 THR CG2 C -1.496 9.789 6.815 1.00 . A A . 634 THR CG2 1 1
14 24126 1 1 22 THR H H -3.539 10.034 10.329 1.00 . A A . 634 THR H 1 1
14 24127 1 1 22 THR HA H -2.789 8.045 8.466 1.00 . A A . 634 THR HA 1 1
14 24128 1 1 22 THR HB H -1.891 10.935 8.570 1.00 . A A . 634 THR HB 1 1
14 24129 1 1 22 THR HG1 H -4.122 10.849 8.379 1.00 . A A . 634 THR HG1 1 1
14 24130 1 1 22 THR HG21 H -0.462 10.033 7.005 1.00 . A A . 634 THR HG21 1 1
14 24131 1 1 22 THR HG22 H -1.860 10.374 5.984 1.00 . A A . 634 THR HG22 1 1
14 24132 1 1 22 THR HG23 H -1.581 8.735 6.578 1.00 . A A . 634 THR HG23 1 1
14 24133 1 1 22 THR N N -3.192 9.127 10.173 1.00 . A A . 634 THR N 1 1
14 24134 1 1 22 THR O O -0.336 7.589 8.831 1.00 . A A . 634 THR O 1 1
14 24135 1 1 22 THR OG1 O -3.662 10.423 7.646 1.00 . A A . 634 THR OG1 1 1
14 24136 1 1 23 THR C C 1.099 7.530 11.453 1.00 . A A . 635 THR C 1 1
14 24137 1 1 23 THR CA C 0.989 8.940 10.859 1.00 . A A . 635 THR CA 1 1
14 24138 1 1 23 THR CB C 1.475 9.993 11.888 1.00 . A A . 635 THR CB 1 1
14 24139 1 1 23 THR CG2 C 0.937 9.716 13.285 1.00 . A A . 635 THR CG2 1 1
14 24140 1 1 23 THR H H -0.879 9.955 10.796 1.00 . A A . 635 THR H 1 1
14 24141 1 1 23 THR HA H 1.642 8.994 9.999 1.00 . A A . 635 THR HA 1 1
14 24142 1 1 23 THR HB H 1.121 10.965 11.571 1.00 . A A . 635 THR HB 1 1
14 24143 1 1 23 THR HG1 H 3.240 9.112 11.905 1.00 . A A . 635 THR HG1 1 1
14 24144 1 1 23 THR HG21 H -0.131 9.557 13.237 1.00 . A A . 635 THR HG21 1 1
14 24145 1 1 23 THR HG22 H 1.147 10.560 13.925 1.00 . A A . 635 THR HG22 1 1
14 24146 1 1 23 THR HG23 H 1.415 8.834 13.686 1.00 . A A . 635 THR HG23 1 1
14 24147 1 1 23 THR N N -0.372 9.216 10.390 1.00 . A A . 635 THR N 1 1
14 24148 1 1 23 THR O O 2.198 6.994 11.601 1.00 . A A . 635 THR O 1 1
14 24149 1 1 23 THR OG1 O 2.905 10.013 11.926 1.00 . A A . 635 THR OG1 1 1
14 24150 1 1 24 ALA C C -0.109 4.546 11.223 1.00 . A A . 636 ALA C 1 1
14 24151 1 1 24 ALA CA C -0.089 5.591 12.341 1.00 . A A . 636 ALA CA 1 1
14 24152 1 1 24 ALA CB C -1.299 5.426 13.249 1.00 . A A . 636 ALA CB 1 1
14 24153 1 1 24 ALA H H -0.889 7.429 11.662 1.00 . A A . 636 ALA H 1 1
14 24154 1 1 24 ALA HA H 0.802 5.449 12.935 1.00 . A A . 636 ALA HA 1 1
14 24155 1 1 24 ALA HB1 H -1.462 4.376 13.441 1.00 . A A . 636 ALA HB1 1 1
14 24156 1 1 24 ALA HB2 H -2.170 5.844 12.766 1.00 . A A . 636 ALA HB2 1 1
14 24157 1 1 24 ALA HB3 H -1.122 5.940 14.183 1.00 . A A . 636 ALA HB3 1 1
14 24158 1 1 24 ALA N N -0.048 6.940 11.789 1.00 . A A . 636 ALA N 1 1
14 24159 1 1 24 ALA O O -0.113 3.343 11.485 1.00 . A A . 636 ALA O 1 1
14 24160 1 1 25 GLY C C -1.539 3.855 8.305 1.00 . A A . 637 GLY C 1 1
14 24161 1 1 25 GLY CA C -0.142 4.120 8.835 1.00 . A A . 637 GLY CA 1 1
14 24162 1 1 25 GLY H H -0.124 5.992 9.832 1.00 . A A . 637 GLY H 1 1
14 24163 1 1 25 GLY HA2 H 0.450 4.553 8.043 1.00 . A A . 637 GLY HA2 1 1
14 24164 1 1 25 GLY HA3 H 0.302 3.181 9.127 1.00 . A A . 637 GLY HA3 1 1
14 24165 1 1 25 GLY N N -0.125 5.019 9.976 1.00 . A A . 637 GLY N 1 1
14 24166 1 1 25 GLY O O -1.722 3.026 7.413 1.00 . A A . 637 GLY O 1 1
14 24167 1 1 26 TYR C C -4.341 5.485 7.463 1.00 . A A . 638 TYR C 1 1
14 24168 1 1 26 TYR CA C -3.912 4.380 8.423 1.00 . A A . 638 TYR CA 1 1
14 24169 1 1 26 TYR CB C -4.851 4.346 9.632 1.00 . A A . 638 TYR CB 1 1
14 24170 1 1 26 TYR CD1 C -3.820 3.090 11.566 1.00 . A A . 638 TYR CD1 1 1
14 24171 1 1 26 TYR CD2 C -5.440 1.963 10.228 1.00 . A A . 638 TYR CD2 1 1
14 24172 1 1 26 TYR CE1 C -3.680 1.963 12.353 1.00 . A A . 638 TYR CE1 1 1
14 24173 1 1 26 TYR CE2 C -5.304 0.832 11.010 1.00 . A A . 638 TYR CE2 1 1
14 24174 1 1 26 TYR CG C -4.700 3.110 10.491 1.00 . A A . 638 TYR CG 1 1
14 24175 1 1 26 TYR CZ C -4.424 0.838 12.071 1.00 . A A . 638 TYR CZ 1 1
14 24176 1 1 26 TYR H H -2.322 5.208 9.553 1.00 . A A . 638 TYR H 1 1
14 24177 1 1 26 TYR HA H -3.973 3.437 7.905 1.00 . A A . 638 TYR HA 1 1
14 24178 1 1 26 TYR HB2 H -4.655 5.206 10.253 1.00 . A A . 638 TYR HB2 1 1
14 24179 1 1 26 TYR HB3 H -5.874 4.385 9.283 1.00 . A A . 638 TYR HB3 1 1
14 24180 1 1 26 TYR HD1 H -3.238 3.973 11.783 1.00 . A A . 638 TYR HD1 1 1
14 24181 1 1 26 TYR HD2 H -6.127 1.962 9.395 1.00 . A A . 638 TYR HD2 1 1
14 24182 1 1 26 TYR HE1 H -2.990 1.968 13.183 1.00 . A A . 638 TYR HE1 1 1
14 24183 1 1 26 TYR HE2 H -5.887 -0.050 10.789 1.00 . A A . 638 TYR HE2 1 1
14 24184 1 1 26 TYR HH H -4.647 -0.117 13.726 1.00 . A A . 638 TYR HH 1 1
14 24185 1 1 26 TYR N N -2.528 4.554 8.851 1.00 . A A . 638 TYR N 1 1
14 24186 1 1 26 TYR O O -3.951 6.640 7.616 1.00 . A A . 638 TYR O 1 1
14 24187 1 1 26 TYR OH O -4.286 -0.286 12.851 1.00 . A A . 638 TYR OH 1 1
14 24188 1 1 27 GLN C C -6.983 6.636 5.942 1.00 . A A . 639 GLN C 1 1
14 24189 1 1 27 GLN CA C -5.640 6.088 5.498 1.00 . A A . 639 GLN CA 1 1
14 24190 1 1 27 GLN CB C -5.788 5.450 4.119 1.00 . A A . 639 GLN CB 1 1
14 24191 1 1 27 GLN CD C -4.639 4.286 2.192 1.00 . A A . 639 GLN CD 1 1
14 24192 1 1 27 GLN CG C -4.462 5.098 3.460 1.00 . A A . 639 GLN CG 1 1
14 24193 1 1 27 GLN H H -5.429 4.180 6.397 1.00 . A A . 639 GLN H 1 1
14 24194 1 1 27 GLN HA H -4.927 6.898 5.443 1.00 . A A . 639 GLN HA 1 1
14 24195 1 1 27 GLN HB2 H -6.369 4.546 4.218 1.00 . A A . 639 GLN HB2 1 1
14 24196 1 1 27 GLN HB3 H -6.317 6.139 3.477 1.00 . A A . 639 GLN HB3 1 1
14 24197 1 1 27 GLN HE21 H -2.964 5.046 1.440 1.00 . A A . 639 GLN HE21 1 1
14 24198 1 1 27 GLN HE22 H -3.797 3.917 0.432 1.00 . A A . 639 GLN HE22 1 1
14 24199 1 1 27 GLN HG2 H -3.943 6.011 3.215 1.00 . A A . 639 GLN HG2 1 1
14 24200 1 1 27 GLN HG3 H -3.870 4.524 4.158 1.00 . A A . 639 GLN HG3 1 1
14 24201 1 1 27 GLN N N -5.148 5.119 6.471 1.00 . A A . 639 GLN N 1 1
14 24202 1 1 27 GLN NE2 N -3.706 4.431 1.261 1.00 . A A . 639 GLN NE2 1 1
14 24203 1 1 27 GLN O O -7.872 5.879 6.336 1.00 . A A . 639 GLN O 1 1
14 24204 1 1 27 GLN OE1 O -5.603 3.537 2.050 1.00 . A A . 639 GLN OE1 1 1
14 24205 1 1 28 VAL C C -9.060 9.315 5.146 1.00 . A A . 640 VAL C 1 1
14 24206 1 1 28 VAL CA C -8.377 8.578 6.295 1.00 . A A . 640 VAL CA 1 1
14 24207 1 1 28 VAL CB C -8.132 9.571 7.454 1.00 . A A . 640 VAL CB 1 1
14 24208 1 1 28 VAL CG1 C -9.434 10.220 7.904 1.00 . A A . 640 VAL CG1 1 1
14 24209 1 1 28 VAL CG2 C -7.451 8.874 8.621 1.00 . A A . 640 VAL CG2 1 1
14 24210 1 1 28 VAL H H -6.392 8.512 5.579 1.00 . A A . 640 VAL H 1 1
14 24211 1 1 28 VAL HA H -9.032 7.801 6.655 1.00 . A A . 640 VAL HA 1 1
14 24212 1 1 28 VAL HB H -7.475 10.352 7.098 1.00 . A A . 640 VAL HB 1 1
14 24213 1 1 28 VAL HG11 H -9.213 11.115 8.466 1.00 . A A . 640 VAL HG11 1 1
14 24214 1 1 28 VAL HG12 H -9.985 9.529 8.526 1.00 . A A . 640 VAL HG12 1 1
14 24215 1 1 28 VAL HG13 H -10.027 10.476 7.038 1.00 . A A . 640 VAL HG13 1 1
14 24216 1 1 28 VAL HG21 H -7.899 9.199 9.547 1.00 . A A . 640 VAL HG21 1 1
14 24217 1 1 28 VAL HG22 H -6.399 9.122 8.624 1.00 . A A . 640 VAL HG22 1 1
14 24218 1 1 28 VAL HG23 H -7.568 7.804 8.518 1.00 . A A . 640 VAL HG23 1 1
14 24219 1 1 28 VAL N N -7.136 7.950 5.878 1.00 . A A . 640 VAL N 1 1
14 24220 1 1 28 VAL O O -8.435 10.101 4.433 1.00 . A A . 640 VAL O 1 1
14 24221 1 1 29 ILE C C -12.088 10.696 4.605 1.00 . A A . 641 ILE C 1 1
14 24222 1 1 29 ILE CA C -11.143 9.697 3.938 1.00 . A A . 641 ILE CA 1 1
14 24223 1 1 29 ILE CB C -11.975 8.673 3.130 1.00 . A A . 641 ILE CB 1 1
14 24224 1 1 29 ILE CD1 C -9.971 7.975 1.684 1.00 . A A . 641 ILE CD1 1 1
14 24225 1 1 29 ILE CG1 C -11.085 7.525 2.608 1.00 . A A . 641 ILE CG1 1 1
14 24226 1 1 29 ILE CG2 C -12.686 9.361 1.970 1.00 . A A . 641 ILE CG2 1 1
14 24227 1 1 29 ILE H H -10.787 8.407 5.582 1.00 . A A . 641 ILE H 1 1
14 24228 1 1 29 ILE HA H -10.474 10.220 3.268 1.00 . A A . 641 ILE HA 1 1
14 24229 1 1 29 ILE HB H -12.733 8.270 3.789 1.00 . A A . 641 ILE HB 1 1
14 24230 1 1 29 ILE HD11 H -10.385 8.578 0.891 1.00 . A A . 641 ILE HD11 1 1
14 24231 1 1 29 ILE HD12 H -9.483 7.109 1.262 1.00 . A A . 641 ILE HD12 1 1
14 24232 1 1 29 ILE HD13 H -9.253 8.558 2.243 1.00 . A A . 641 ILE HD13 1 1
14 24233 1 1 29 ILE HG12 H -10.626 7.021 3.448 1.00 . A A . 641 ILE HG12 1 1
14 24234 1 1 29 ILE HG13 H -11.699 6.818 2.065 1.00 . A A . 641 ILE HG13 1 1
14 24235 1 1 29 ILE HG21 H -11.967 9.608 1.202 1.00 . A A . 641 ILE HG21 1 1
14 24236 1 1 29 ILE HG22 H -13.162 10.263 2.322 1.00 . A A . 641 ILE HG22 1 1
14 24237 1 1 29 ILE HG23 H -13.434 8.697 1.561 1.00 . A A . 641 ILE HG23 1 1
14 24238 1 1 29 ILE N N -10.351 9.048 4.974 1.00 . A A . 641 ILE N 1 1
14 24239 1 1 29 ILE O O -12.946 10.304 5.395 1.00 . A A . 641 ILE O 1 1
14 24240 1 1 30 TRP C C -14.061 13.244 4.136 1.00 . A A . 642 TRP C 1 1
14 24241 1 1 30 TRP CA C -12.763 13.014 4.912 1.00 . A A . 642 TRP CA 1 1
14 24242 1 1 30 TRP CB C -11.971 14.322 5.032 1.00 . A A . 642 TRP CB 1 1
14 24243 1 1 30 TRP CD1 C -13.531 15.476 6.718 1.00 . A A . 642 TRP CD1 1 1
14 24244 1 1 30 TRP CD2 C -12.853 16.789 5.033 1.00 . A A . 642 TRP CD2 1 1
14 24245 1 1 30 TRP CE2 C -13.697 17.539 5.875 1.00 . A A . 642 TRP CE2 1 1
14 24246 1 1 30 TRP CE3 C -12.304 17.405 3.906 1.00 . A A . 642 TRP CE3 1 1
14 24247 1 1 30 TRP CG C -12.762 15.471 5.589 1.00 . A A . 642 TRP CG 1 1
14 24248 1 1 30 TRP CH2 C -13.451 19.451 4.512 1.00 . A A . 642 TRP CH2 1 1
14 24249 1 1 30 TRP CZ2 C -14.003 18.873 5.622 1.00 . A A . 642 TRP CZ2 1 1
14 24250 1 1 30 TRP CZ3 C -12.609 18.731 3.657 1.00 . A A . 642 TRP CZ3 1 1
14 24251 1 1 30 TRP H H -11.228 12.240 3.672 1.00 . A A . 642 TRP H 1 1
14 24252 1 1 30 TRP HA H -13.012 12.667 5.904 1.00 . A A . 642 TRP HA 1 1
14 24253 1 1 30 TRP HB2 H -11.123 14.161 5.681 1.00 . A A . 642 TRP HB2 1 1
14 24254 1 1 30 TRP HB3 H -11.617 14.606 4.052 1.00 . A A . 642 TRP HB3 1 1
14 24255 1 1 30 TRP HD1 H -13.668 14.623 7.365 1.00 . A A . 642 TRP HD1 1 1
14 24256 1 1 30 TRP HE1 H -14.699 16.972 7.632 1.00 . A A . 642 TRP HE1 1 1
14 24257 1 1 30 TRP HE3 H -11.653 16.865 3.235 1.00 . A A . 642 TRP HE3 1 1
14 24258 1 1 30 TRP HH2 H -13.662 20.484 4.277 1.00 . A A . 642 TRP HH2 1 1
14 24259 1 1 30 TRP HZ2 H -14.651 19.442 6.272 1.00 . A A . 642 TRP HZ2 1 1
14 24260 1 1 30 TRP HZ3 H -12.195 19.223 2.789 1.00 . A A . 642 TRP HZ3 1 1
14 24261 1 1 30 TRP N N -11.928 11.979 4.303 1.00 . A A . 642 TRP N 1 1
14 24262 1 1 30 TRP NE1 N -14.101 16.717 6.893 1.00 . A A . 642 TRP NE1 1 1
14 24263 1 1 30 TRP O O -14.047 13.472 2.925 1.00 . A A . 642 TRP O 1 1
14 24264 1 1 31 LEU C C -17.212 14.535 4.993 1.00 . A A . 643 LEU C 1 1
14 24265 1 1 31 LEU CA C -16.500 13.391 4.273 1.00 . A A . 643 LEU CA 1 1
14 24266 1 1 31 LEU CB C -17.343 12.116 4.379 1.00 . A A . 643 LEU CB 1 1
14 24267 1 1 31 LEU CD1 C -18.382 12.359 2.102 1.00 . A A . 643 LEU CD1 1 1
14 24268 1 1 31 LEU CD2 C -16.392 10.873 2.413 1.00 . A A . 643 LEU CD2 1 1
14 24269 1 1 31 LEU CG C -17.662 11.415 3.053 1.00 . A A . 643 LEU CG 1 1
14 24270 1 1 31 LEU H H -15.116 12.969 5.817 1.00 . A A . 643 LEU H 1 1
14 24271 1 1 31 LEU HA H -16.372 13.649 3.232 1.00 . A A . 643 LEU HA 1 1
14 24272 1 1 31 LEU HB2 H -16.816 11.418 5.013 1.00 . A A . 643 LEU HB2 1 1
14 24273 1 1 31 LEU HB3 H -18.275 12.374 4.859 1.00 . A A . 643 LEU HB3 1 1
14 24274 1 1 31 LEU HD11 H -18.712 13.233 2.642 1.00 . A A . 643 LEU HD11 1 1
14 24275 1 1 31 LEU HD12 H -19.236 11.856 1.674 1.00 . A A . 643 LEU HD12 1 1
14 24276 1 1 31 LEU HD13 H -17.707 12.657 1.313 1.00 . A A . 643 LEU HD13 1 1
14 24277 1 1 31 LEU HD21 H -16.583 10.643 1.374 1.00 . A A . 643 LEU HD21 1 1
14 24278 1 1 31 LEU HD22 H -16.082 9.976 2.928 1.00 . A A . 643 LEU HD22 1 1
14 24279 1 1 31 LEU HD23 H -15.610 11.615 2.479 1.00 . A A . 643 LEU HD23 1 1
14 24280 1 1 31 LEU HG H -18.319 10.578 3.249 1.00 . A A . 643 LEU HG 1 1
14 24281 1 1 31 LEU N N -15.181 13.175 4.853 1.00 . A A . 643 LEU N 1 1
14 24282 1 1 31 LEU O O -17.308 14.540 6.221 1.00 . A A . 643 LEU O 1 1
14 24283 1 1 32 VAL C C -19.919 16.571 4.561 1.00 . A A . 644 VAL C 1 1
14 24284 1 1 32 VAL CA C -18.413 16.646 4.809 1.00 . A A . 644 VAL CA 1 1
14 24285 1 1 32 VAL CB C -17.892 17.983 4.230 1.00 . A A . 644 VAL CB 1 1
14 24286 1 1 32 VAL CG1 C -17.550 18.953 5.351 1.00 . A A . 644 VAL CG1 1 1
14 24287 1 1 32 VAL CG2 C -16.689 17.763 3.321 1.00 . A A . 644 VAL CG2 1 1
14 24288 1 1 32 VAL H H -17.606 15.447 3.257 1.00 . A A . 644 VAL H 1 1
14 24289 1 1 32 VAL HA H -18.215 16.643 5.872 1.00 . A A . 644 VAL HA 1 1
14 24290 1 1 32 VAL HB H -18.685 18.422 3.643 1.00 . A A . 644 VAL HB 1 1
14 24291 1 1 32 VAL HG11 H -18.460 19.303 5.815 1.00 . A A . 644 VAL HG11 1 1
14 24292 1 1 32 VAL HG12 H -17.005 19.793 4.945 1.00 . A A . 644 VAL HG12 1 1
14 24293 1 1 32 VAL HG13 H -16.939 18.451 6.088 1.00 . A A . 644 VAL HG13 1 1
14 24294 1 1 32 VAL HG21 H -16.058 18.639 3.341 1.00 . A A . 644 VAL HG21 1 1
14 24295 1 1 32 VAL HG22 H -17.028 17.587 2.310 1.00 . A A . 644 VAL HG22 1 1
14 24296 1 1 32 VAL HG23 H -16.129 16.907 3.666 1.00 . A A . 644 VAL HG23 1 1
14 24297 1 1 32 VAL N N -17.716 15.499 4.229 1.00 . A A . 644 VAL N 1 1
14 24298 1 1 32 VAL O O -20.556 17.585 4.277 1.00 . A A . 644 VAL O 1 1
14 24299 1 1 33 ASP C C -22.506 13.996 5.160 1.00 . A A . 645 ASP C 1 1
14 24300 1 1 33 ASP CA C -21.929 15.204 4.424 1.00 . A A . 645 ASP CA 1 1
14 24301 1 1 33 ASP CB C -22.196 15.068 2.922 1.00 . A A . 645 ASP CB 1 1
14 24302 1 1 33 ASP CG C -23.675 15.080 2.593 1.00 . A A . 645 ASP CG 1 1
14 24303 1 1 33 ASP H H -19.945 14.605 4.936 1.00 . A A . 645 ASP H 1 1
14 24304 1 1 33 ASP HA H -22.427 16.092 4.781 1.00 . A A . 645 ASP HA 1 1
14 24305 1 1 33 ASP HB2 H -21.727 15.891 2.403 1.00 . A A . 645 ASP HB2 1 1
14 24306 1 1 33 ASP HB3 H -21.775 14.139 2.568 1.00 . A A . 645 ASP HB3 1 1
14 24307 1 1 33 ASP N N -20.491 15.375 4.669 1.00 . A A . 645 ASP N 1 1
14 24308 1 1 33 ASP O O -23.644 14.033 5.620 1.00 . A A . 645 ASP O 1 1
14 24309 1 1 33 ASP OD1 O -24.327 16.119 2.823 1.00 . A A . 645 ASP OD1 1 1
14 24310 1 1 33 ASP OD2 O -24.179 14.050 2.097 1.00 . A A . 645 ASP OD2 1 1
14 24311 1 1 34 GLY C C -23.130 10.900 5.086 1.00 . A A . 646 GLY C 1 1
14 24312 1 1 34 GLY CA C -22.188 11.729 5.938 1.00 . A A . 646 GLY CA 1 1
14 24313 1 1 34 GLY H H -20.826 12.956 4.888 1.00 . A A . 646 GLY H 1 1
14 24314 1 1 34 GLY HA2 H -21.336 11.122 6.202 1.00 . A A . 646 GLY HA2 1 1
14 24315 1 1 34 GLY HA3 H -22.704 12.018 6.843 1.00 . A A . 646 GLY HA3 1 1
14 24316 1 1 34 GLY N N -21.722 12.928 5.263 1.00 . A A . 646 GLY N 1 1
14 24317 1 1 34 GLY O O -23.892 10.090 5.608 1.00 . A A . 646 GLY O 1 1
14 24318 1 1 35 GLU C C -23.647 8.882 2.919 1.00 . A A . 647 GLU C 1 1
14 24319 1 1 35 GLU CA C -23.929 10.381 2.839 1.00 . A A . 647 GLU CA 1 1
14 24320 1 1 35 GLU CB C -23.695 10.893 1.413 1.00 . A A . 647 GLU CB 1 1
14 24321 1 1 35 GLU CD C -24.460 10.936 -0.994 1.00 . A A . 647 GLU CD 1 1
14 24322 1 1 35 GLU CG C -24.706 10.387 0.396 1.00 . A A . 647 GLU CG 1 1
14 24323 1 1 35 GLU H H -22.449 11.759 3.420 1.00 . A A . 647 GLU H 1 1
14 24324 1 1 35 GLU HA H -24.956 10.561 3.117 1.00 . A A . 647 GLU HA 1 1
14 24325 1 1 35 GLU HB2 H -23.741 11.974 1.421 1.00 . A A . 647 GLU HB2 1 1
14 24326 1 1 35 GLU HB3 H -22.710 10.588 1.092 1.00 . A A . 647 GLU HB3 1 1
14 24327 1 1 35 GLU HG2 H -24.649 9.309 0.356 1.00 . A A . 647 GLU HG2 1 1
14 24328 1 1 35 GLU HG3 H -25.695 10.682 0.712 1.00 . A A . 647 GLU HG3 1 1
14 24329 1 1 35 GLU N N -23.076 11.106 3.770 1.00 . A A . 647 GLU N 1 1
14 24330 1 1 35 GLU O O -22.525 8.435 2.678 1.00 . A A . 647 GLU O 1 1
14 24331 1 1 35 GLU OE1 O -23.390 10.640 -1.566 1.00 . A A . 647 GLU OE1 1 1
14 24332 1 1 35 GLU OE2 O -25.338 11.657 -1.511 1.00 . A A . 647 GLU OE2 1 1
14 24333 1 1 36 VAL C C -24.206 5.996 2.074 1.00 . A A . 648 VAL C 1 1
14 24334 1 1 36 VAL CA C -24.586 6.678 3.385 1.00 . A A . 648 VAL CA 1 1
14 24335 1 1 36 VAL CB C -25.899 6.076 3.951 1.00 . A A . 648 VAL CB 1 1
14 24336 1 1 36 VAL CG1 C -27.062 6.255 2.984 1.00 . A A . 648 VAL CG1 1 1
14 24337 1 1 36 VAL CG2 C -25.710 4.607 4.303 1.00 . A A . 648 VAL CG2 1 1
14 24338 1 1 36 VAL H H -25.536 8.549 3.404 1.00 . A A . 648 VAL H 1 1
14 24339 1 1 36 VAL HA H -23.804 6.483 4.104 1.00 . A A . 648 VAL HA 1 1
14 24340 1 1 36 VAL HB H -26.141 6.605 4.861 1.00 . A A . 648 VAL HB 1 1
14 24341 1 1 36 VAL HG11 H -27.975 6.409 3.544 1.00 . A A . 648 VAL HG11 1 1
14 24342 1 1 36 VAL HG12 H -27.160 5.371 2.371 1.00 . A A . 648 VAL HG12 1 1
14 24343 1 1 36 VAL HG13 H -26.878 7.112 2.353 1.00 . A A . 648 VAL HG13 1 1
14 24344 1 1 36 VAL HG21 H -26.557 4.040 3.949 1.00 . A A . 648 VAL HG21 1 1
14 24345 1 1 36 VAL HG22 H -25.626 4.501 5.374 1.00 . A A . 648 VAL HG22 1 1
14 24346 1 1 36 VAL HG23 H -24.809 4.237 3.833 1.00 . A A . 648 VAL HG23 1 1
14 24347 1 1 36 VAL N N -24.684 8.123 3.243 1.00 . A A . 648 VAL N 1 1
14 24348 1 1 36 VAL O O -23.501 4.994 2.088 1.00 . A A . 648 VAL O 1 1
14 24349 1 1 37 GLU C C -22.824 6.051 -0.588 1.00 . A A . 649 GLU C 1 1
14 24350 1 1 37 GLU CA C -24.325 5.948 -0.352 1.00 . A A . 649 GLU CA 1 1
14 24351 1 1 37 GLU CB C -25.086 6.642 -1.488 1.00 . A A . 649 GLU CB 1 1
14 24352 1 1 37 GLU CD C -27.396 7.323 -0.671 1.00 . A A . 649 GLU CD 1 1
14 24353 1 1 37 GLU CG C -26.581 6.348 -1.503 1.00 . A A . 649 GLU CG 1 1
14 24354 1 1 37 GLU H H -25.233 7.332 0.976 1.00 . A A . 649 GLU H 1 1
14 24355 1 1 37 GLU HA H -24.600 4.903 -0.324 1.00 . A A . 649 GLU HA 1 1
14 24356 1 1 37 GLU HB2 H -24.953 7.709 -1.393 1.00 . A A . 649 GLU HB2 1 1
14 24357 1 1 37 GLU HB3 H -24.669 6.320 -2.431 1.00 . A A . 649 GLU HB3 1 1
14 24358 1 1 37 GLU HG2 H -26.932 6.395 -2.521 1.00 . A A . 649 GLU HG2 1 1
14 24359 1 1 37 GLU HG3 H -26.739 5.353 -1.117 1.00 . A A . 649 GLU HG3 1 1
14 24360 1 1 37 GLU N N -24.666 6.531 0.941 1.00 . A A . 649 GLU N 1 1
14 24361 1 1 37 GLU O O -22.189 5.105 -1.054 1.00 . A A . 649 GLU O 1 1
14 24362 1 1 37 GLU OE1 O -26.794 8.115 0.084 1.00 . A A . 649 GLU OE1 1 1
14 24363 1 1 37 GLU OE2 O -28.638 7.292 -0.775 1.00 . A A . 649 GLU OE2 1 1
14 24364 1 1 38 ARG C C -20.066 6.587 0.610 1.00 . A A . 650 ARG C 1 1
14 24365 1 1 38 ARG CA C -20.833 7.448 -0.391 1.00 . A A . 650 ARG CA 1 1
14 24366 1 1 38 ARG CB C -20.513 8.934 -0.181 1.00 . A A . 650 ARG CB 1 1
14 24367 1 1 38 ARG CD C -18.546 9.030 -1.754 1.00 . A A . 650 ARG CD 1 1
14 24368 1 1 38 ARG CG C -19.038 9.281 -0.337 1.00 . A A . 650 ARG CG 1 1
14 24369 1 1 38 ARG CZ C -19.083 9.749 -4.047 1.00 . A A . 650 ARG CZ 1 1
14 24370 1 1 38 ARG H H -22.836 7.930 0.088 1.00 . A A . 650 ARG H 1 1
14 24371 1 1 38 ARG HA H -20.547 7.158 -1.391 1.00 . A A . 650 ARG HA 1 1
14 24372 1 1 38 ARG HB2 H -21.072 9.515 -0.899 1.00 . A A . 650 ARG HB2 1 1
14 24373 1 1 38 ARG HB3 H -20.822 9.216 0.815 1.00 . A A . 650 ARG HB3 1 1
14 24374 1 1 38 ARG HD2 H -17.488 9.241 -1.797 1.00 . A A . 650 ARG HD2 1 1
14 24375 1 1 38 ARG HD3 H -18.713 7.993 -2.003 1.00 . A A . 650 ARG HD3 1 1
14 24376 1 1 38 ARG HE H -19.841 10.559 -2.389 1.00 . A A . 650 ARG HE 1 1
14 24377 1 1 38 ARG HG2 H -18.896 10.325 -0.099 1.00 . A A . 650 ARG HG2 1 1
14 24378 1 1 38 ARG HG3 H -18.461 8.674 0.348 1.00 . A A . 650 ARG HG3 1 1
14 24379 1 1 38 ARG HH11 H -17.764 8.223 -3.920 1.00 . A A . 650 ARG HH11 1 1
14 24380 1 1 38 ARG HH12 H -18.151 8.734 -5.529 1.00 . A A . 650 ARG HH12 1 1
14 24381 1 1 38 ARG HH21 H -20.364 11.246 -4.500 1.00 . A A . 650 ARG HH21 1 1
14 24382 1 1 38 ARG HH22 H -19.633 10.460 -5.860 1.00 . A A . 650 ARG HH22 1 1
14 24383 1 1 38 ARG N N -22.266 7.213 -0.256 1.00 . A A . 650 ARG N 1 1
14 24384 1 1 38 ARG NE N -19.234 9.870 -2.732 1.00 . A A . 650 ARG NE 1 1
14 24385 1 1 38 ARG NH1 N -18.265 8.826 -4.540 1.00 . A A . 650 ARG NH1 1 1
14 24386 1 1 38 ARG NH2 N -19.748 10.550 -4.870 1.00 . A A . 650 ARG NH2 1 1
14 24387 1 1 38 ARG O O -19.047 5.981 0.275 1.00 . A A . 650 ARG O 1 1
14 24388 1 1 39 LEU C C -19.993 4.260 2.536 1.00 . A A . 651 LEU C 1 1
14 24389 1 1 39 LEU CA C -19.955 5.738 2.899 1.00 . A A . 651 LEU CA 1 1
14 24390 1 1 39 LEU CB C -20.672 5.953 4.239 1.00 . A A . 651 LEU CB 1 1
14 24391 1 1 39 LEU CD1 C -21.419 7.515 6.068 1.00 . A A . 651 LEU CD1 1 1
14 24392 1 1 39 LEU CD2 C -19.048 7.566 5.285 1.00 . A A . 651 LEU CD2 1 1
14 24393 1 1 39 LEU CG C -20.494 7.340 4.870 1.00 . A A . 651 LEU CG 1 1
14 24394 1 1 39 LEU H H -21.385 7.059 2.046 1.00 . A A . 651 LEU H 1 1
14 24395 1 1 39 LEU HA H -18.925 6.048 2.989 1.00 . A A . 651 LEU HA 1 1
14 24396 1 1 39 LEU HB2 H -21.727 5.783 4.084 1.00 . A A . 651 LEU HB2 1 1
14 24397 1 1 39 LEU HB3 H -20.305 5.213 4.935 1.00 . A A . 651 LEU HB3 1 1
14 24398 1 1 39 LEU HD11 H -20.993 8.235 6.749 1.00 . A A . 651 LEU HD11 1 1
14 24399 1 1 39 LEU HD12 H -21.538 6.568 6.576 1.00 . A A . 651 LEU HD12 1 1
14 24400 1 1 39 LEU HD13 H -22.383 7.868 5.730 1.00 . A A . 651 LEU HD13 1 1
14 24401 1 1 39 LEU HD21 H -18.397 7.370 4.446 1.00 . A A . 651 LEU HD21 1 1
14 24402 1 1 39 LEU HD22 H -18.797 6.902 6.098 1.00 . A A . 651 LEU HD22 1 1
14 24403 1 1 39 LEU HD23 H -18.922 8.590 5.605 1.00 . A A . 651 LEU HD23 1 1
14 24404 1 1 39 LEU HG H -20.753 8.094 4.139 1.00 . A A . 651 LEU HG 1 1
14 24405 1 1 39 LEU N N -20.576 6.537 1.844 1.00 . A A . 651 LEU N 1 1
14 24406 1 1 39 LEU O O -19.030 3.531 2.766 1.00 . A A . 651 LEU O 1 1
14 24407 1 1 40 LEU C C -20.334 2.095 0.408 1.00 . A A . 652 LEU C 1 1
14 24408 1 1 40 LEU CA C -21.282 2.430 1.563 1.00 . A A . 652 LEU CA 1 1
14 24409 1 1 40 LEU CB C -22.729 2.151 1.145 1.00 . A A . 652 LEU CB 1 1
14 24410 1 1 40 LEU CD1 C -22.785 -0.259 1.853 1.00 . A A . 652 LEU CD1 1 1
14 24411 1 1 40 LEU CD2 C -24.431 0.586 0.168 1.00 . A A . 652 LEU CD2 1 1
14 24412 1 1 40 LEU CG C -23.012 0.711 0.701 1.00 . A A . 652 LEU CG 1 1
14 24413 1 1 40 LEU H H -21.890 4.452 1.887 1.00 . A A . 652 LEU H 1 1
14 24414 1 1 40 LEU HA H -21.035 1.802 2.406 1.00 . A A . 652 LEU HA 1 1
14 24415 1 1 40 LEU HB2 H -23.372 2.382 1.982 1.00 . A A . 652 LEU HB2 1 1
14 24416 1 1 40 LEU HB3 H -22.980 2.814 0.328 1.00 . A A . 652 LEU HB3 1 1
14 24417 1 1 40 LEU HD11 H -23.075 0.210 2.781 1.00 . A A . 652 LEU HD11 1 1
14 24418 1 1 40 LEU HD12 H -21.740 -0.528 1.895 1.00 . A A . 652 LEU HD12 1 1
14 24419 1 1 40 LEU HD13 H -23.379 -1.148 1.698 1.00 . A A . 652 LEU HD13 1 1
14 24420 1 1 40 LEU HD21 H -24.585 -0.412 -0.215 1.00 . A A . 652 LEU HD21 1 1
14 24421 1 1 40 LEU HD22 H -24.582 1.303 -0.626 1.00 . A A . 652 LEU HD22 1 1
14 24422 1 1 40 LEU HD23 H -25.135 0.777 0.964 1.00 . A A . 652 LEU HD23 1 1
14 24423 1 1 40 LEU HG H -22.327 0.444 -0.095 1.00 . A A . 652 LEU HG 1 1
14 24424 1 1 40 LEU N N -21.125 3.822 1.986 1.00 . A A . 652 LEU N 1 1
14 24425 1 1 40 LEU O O -19.726 1.028 0.387 1.00 . A A . 652 LEU O 1 1
14 24426 1 1 41 ALA C C -17.889 2.714 -1.322 1.00 . A A . 653 ALA C 1 1
14 24427 1 1 41 ALA CA C -19.360 2.814 -1.722 1.00 . A A . 653 ALA CA 1 1
14 24428 1 1 41 ALA CB C -19.558 3.945 -2.720 1.00 . A A . 653 ALA CB 1 1
14 24429 1 1 41 ALA H H -20.763 3.834 -0.492 1.00 . A A . 653 ALA H 1 1
14 24430 1 1 41 ALA HA H -19.652 1.891 -2.202 1.00 . A A . 653 ALA HA 1 1
14 24431 1 1 41 ALA HB1 H -19.277 3.607 -3.707 1.00 . A A . 653 ALA HB1 1 1
14 24432 1 1 41 ALA HB2 H -18.938 4.786 -2.438 1.00 . A A . 653 ALA HB2 1 1
14 24433 1 1 41 ALA HB3 H -20.594 4.248 -2.724 1.00 . A A . 653 ALA HB3 1 1
14 24434 1 1 41 ALA N N -20.232 3.007 -0.559 1.00 . A A . 653 ALA N 1 1
14 24435 1 1 41 ALA O O -17.137 1.913 -1.874 1.00 . A A . 653 ALA O 1 1
14 24436 1 1 42 LEU C C -15.977 2.800 1.431 1.00 . A A . 654 LEU C 1 1
14 24437 1 1 42 LEU CA C -16.106 3.557 0.118 1.00 . A A . 654 LEU CA 1 1
14 24438 1 1 42 LEU CB C -15.637 4.999 0.302 1.00 . A A . 654 LEU CB 1 1
14 24439 1 1 42 LEU CD1 C -15.358 7.305 -0.651 1.00 . A A . 654 LEU CD1 1 1
14 24440 1 1 42 LEU CD2 C -14.779 5.309 -2.038 1.00 . A A . 654 LEU CD2 1 1
14 24441 1 1 42 LEU CG C -15.710 5.859 -0.964 1.00 . A A . 654 LEU CG 1 1
14 24442 1 1 42 LEU H H -18.138 4.156 0.040 1.00 . A A . 654 LEU H 1 1
14 24443 1 1 42 LEU HA H -15.489 3.073 -0.623 1.00 . A A . 654 LEU HA 1 1
14 24444 1 1 42 LEU HB2 H -16.244 5.460 1.074 1.00 . A A . 654 LEU HB2 1 1
14 24445 1 1 42 LEU HB3 H -14.612 4.982 0.642 1.00 . A A . 654 LEU HB3 1 1
14 24446 1 1 42 LEU HD11 H -14.412 7.344 -0.133 1.00 . A A . 654 LEU HD11 1 1
14 24447 1 1 42 LEU HD12 H -16.127 7.737 -0.028 1.00 . A A . 654 LEU HD12 1 1
14 24448 1 1 42 LEU HD13 H -15.286 7.866 -1.572 1.00 . A A . 654 LEU HD13 1 1
14 24449 1 1 42 LEU HD21 H -14.693 6.024 -2.841 1.00 . A A . 654 LEU HD21 1 1
14 24450 1 1 42 LEU HD22 H -15.180 4.383 -2.421 1.00 . A A . 654 LEU HD22 1 1
14 24451 1 1 42 LEU HD23 H -13.802 5.129 -1.611 1.00 . A A . 654 LEU HD23 1 1
14 24452 1 1 42 LEU HG H -16.721 5.829 -1.352 1.00 . A A . 654 LEU HG 1 1
14 24453 1 1 42 LEU N N -17.487 3.536 -0.361 1.00 . A A . 654 LEU N 1 1
14 24454 1 1 42 LEU O O -15.125 3.129 2.256 1.00 . A A . 654 LEU O 1 1
14 24455 1 1 43 THR C C -15.569 0.728 3.488 1.00 . A A . 655 THR C 1 1
14 24456 1 1 43 THR CA C -16.918 0.963 2.800 1.00 . A A . 655 THR CA 1 1
14 24457 1 1 43 THR CB C -17.517 -0.415 2.463 1.00 . A A . 655 THR CB 1 1
14 24458 1 1 43 THR CG2 C -18.825 -0.641 3.208 1.00 . A A . 655 THR CG2 1 1
14 24459 1 1 43 THR H H -17.492 1.636 0.872 1.00 . A A . 655 THR H 1 1
14 24460 1 1 43 THR HA H -17.583 1.447 3.500 1.00 . A A . 655 THR HA 1 1
14 24461 1 1 43 THR HB H -16.812 -1.174 2.767 1.00 . A A . 655 THR HB 1 1
14 24462 1 1 43 THR HG1 H -18.546 -0.053 0.810 1.00 . A A . 655 THR HG1 1 1
14 24463 1 1 43 THR HG21 H -18.615 -0.898 4.235 1.00 . A A . 655 THR HG21 1 1
14 24464 1 1 43 THR HG22 H -19.371 -1.448 2.739 1.00 . A A . 655 THR HG22 1 1
14 24465 1 1 43 THR HG23 H -19.419 0.261 3.176 1.00 . A A . 655 THR HG23 1 1
14 24466 1 1 43 THR N N -16.850 1.807 1.597 1.00 . A A . 655 THR N 1 1
14 24467 1 1 43 THR O O -14.735 -0.040 3.006 1.00 . A A . 655 THR O 1 1
14 24468 1 1 43 THR OG1 O -17.737 -0.528 1.051 1.00 . A A . 655 THR OG1 1 1
14 24469 1 1 44 PRO C C -14.317 0.222 6.530 1.00 . A A . 656 PRO C 1 1
14 24470 1 1 44 PRO CA C -14.138 1.266 5.436 1.00 . A A . 656 PRO CA 1 1
14 24471 1 1 44 PRO CB C -14.007 2.653 6.046 1.00 . A A . 656 PRO CB 1 1
14 24472 1 1 44 PRO CD C -16.254 2.426 5.204 1.00 . A A . 656 PRO CD 1 1
14 24473 1 1 44 PRO CG C -15.437 3.035 6.324 1.00 . A A . 656 PRO CG 1 1
14 24474 1 1 44 PRO HA H -13.268 1.037 4.842 1.00 . A A . 656 PRO HA 1 1
14 24475 1 1 44 PRO HB2 H -13.407 2.595 6.950 1.00 . A A . 656 PRO HB2 1 1
14 24476 1 1 44 PRO HB3 H -13.537 3.319 5.335 1.00 . A A . 656 PRO HB3 1 1
14 24477 1 1 44 PRO HD2 H -17.145 1.965 5.598 1.00 . A A . 656 PRO HD2 1 1
14 24478 1 1 44 PRO HD3 H -16.513 3.177 4.469 1.00 . A A . 656 PRO HD3 1 1
14 24479 1 1 44 PRO HG2 H -15.754 2.622 7.274 1.00 . A A . 656 PRO HG2 1 1
14 24480 1 1 44 PRO HG3 H -15.551 4.110 6.329 1.00 . A A . 656 PRO HG3 1 1
14 24481 1 1 44 PRO N N -15.347 1.411 4.626 1.00 . A A . 656 PRO N 1 1
14 24482 1 1 44 PRO O O -15.368 -0.415 6.625 1.00 . A A . 656 PRO O 1 1
14 24483 1 1 45 ILE C C -14.118 -0.251 9.630 1.00 . A A . 657 ILE C 1 1
14 24484 1 1 45 ILE CA C -13.392 -0.900 8.463 1.00 . A A . 657 ILE CA 1 1
14 24485 1 1 45 ILE CB C -12.012 -1.381 8.947 1.00 . A A . 657 ILE CB 1 1
14 24486 1 1 45 ILE CD1 C -9.801 -0.575 9.938 1.00 . A A . 657 ILE CD1 1 1
14 24487 1 1 45 ILE CG1 C -11.083 -0.193 9.226 1.00 . A A . 657 ILE CG1 1 1
14 24488 1 1 45 ILE CG2 C -11.390 -2.335 7.938 1.00 . A A . 657 ILE CG2 1 1
14 24489 1 1 45 ILE H H -12.476 0.568 7.241 1.00 . A A . 657 ILE H 1 1
14 24490 1 1 45 ILE HA H -13.960 -1.757 8.129 1.00 . A A . 657 ILE HA 1 1
14 24491 1 1 45 ILE HB H -12.171 -1.918 9.870 1.00 . A A . 657 ILE HB 1 1
14 24492 1 1 45 ILE HD11 H -10.023 -0.847 10.958 1.00 . A A . 657 ILE HD11 1 1
14 24493 1 1 45 ILE HD12 H -9.121 0.264 9.928 1.00 . A A . 657 ILE HD12 1 1
14 24494 1 1 45 ILE HD13 H -9.346 -1.413 9.432 1.00 . A A . 657 ILE HD13 1 1
14 24495 1 1 45 ILE HG12 H -10.813 0.274 8.289 1.00 . A A . 657 ILE HG12 1 1
14 24496 1 1 45 ILE HG13 H -11.603 0.526 9.844 1.00 . A A . 657 ILE HG13 1 1
14 24497 1 1 45 ILE HG21 H -10.366 -2.044 7.751 1.00 . A A . 657 ILE HG21 1 1
14 24498 1 1 45 ILE HG22 H -11.949 -2.296 7.014 1.00 . A A . 657 ILE HG22 1 1
14 24499 1 1 45 ILE HG23 H -11.412 -3.341 8.330 1.00 . A A . 657 ILE HG23 1 1
14 24500 1 1 45 ILE N N -13.296 0.043 7.357 1.00 . A A . 657 ILE N 1 1
14 24501 1 1 45 ILE O O -14.740 -0.924 10.453 1.00 . A A . 657 ILE O 1 1
14 24502 1 1 46 ALA C C -14.872 3.294 10.305 1.00 . A A . 658 ALA C 1 1
14 24503 1 1 46 ALA CA C -14.668 1.846 10.733 1.00 . A A . 658 ALA CA 1 1
14 24504 1 1 46 ALA CB C -13.846 1.796 12.013 1.00 . A A . 658 ALA CB 1 1
14 24505 1 1 46 ALA H H -13.549 1.539 8.963 1.00 . A A . 658 ALA H 1 1
14 24506 1 1 46 ALA HA H -15.626 1.403 10.950 1.00 . A A . 658 ALA HA 1 1
14 24507 1 1 46 ALA HB1 H -14.519 1.784 12.866 1.00 . A A . 658 ALA HB1 1 1
14 24508 1 1 46 ALA HB2 H -13.208 2.666 12.069 1.00 . A A . 658 ALA HB2 1 1
14 24509 1 1 46 ALA HB3 H -13.242 0.901 12.021 1.00 . A A . 658 ALA HB3 1 1
14 24510 1 1 46 ALA N N -14.035 1.072 9.679 1.00 . A A . 658 ALA N 1 1
14 24511 1 1 46 ALA O O -14.147 3.806 9.449 1.00 . A A . 658 ALA O 1 1
14 24512 1 1 47 VAL C C -16.109 6.201 11.858 1.00 . A A . 659 VAL C 1 1
14 24513 1 1 47 VAL CA C -16.145 5.344 10.596 1.00 . A A . 659 VAL CA 1 1
14 24514 1 1 47 VAL CB C -17.527 5.522 9.916 1.00 . A A . 659 VAL CB 1 1
14 24515 1 1 47 VAL CG1 C -17.557 4.845 8.557 1.00 . A A . 659 VAL CG1 1 1
14 24516 1 1 47 VAL CG2 C -18.645 4.984 10.799 1.00 . A A . 659 VAL CG2 1 1
14 24517 1 1 47 VAL H H -16.418 3.475 11.563 1.00 . A A . 659 VAL H 1 1
14 24518 1 1 47 VAL HA H -15.386 5.694 9.914 1.00 . A A . 659 VAL HA 1 1
14 24519 1 1 47 VAL HB H -17.695 6.579 9.768 1.00 . A A . 659 VAL HB 1 1
14 24520 1 1 47 VAL HG11 H -18.582 4.707 8.246 1.00 . A A . 659 VAL HG11 1 1
14 24521 1 1 47 VAL HG12 H -17.068 3.885 8.625 1.00 . A A . 659 VAL HG12 1 1
14 24522 1 1 47 VAL HG13 H -17.042 5.462 7.837 1.00 . A A . 659 VAL HG13 1 1
14 24523 1 1 47 VAL HG21 H -19.601 5.228 10.359 1.00 . A A . 659 VAL HG21 1 1
14 24524 1 1 47 VAL HG22 H -18.575 5.430 11.780 1.00 . A A . 659 VAL HG22 1 1
14 24525 1 1 47 VAL HG23 H -18.551 3.911 10.885 1.00 . A A . 659 VAL HG23 1 1
14 24526 1 1 47 VAL N N -15.859 3.949 10.904 1.00 . A A . 659 VAL N 1 1
14 24527 1 1 47 VAL O O -16.441 5.737 12.952 1.00 . A A . 659 VAL O 1 1
14 24528 1 1 48 LEU C C -16.610 9.534 12.552 1.00 . A A . 660 LEU C 1 1
14 24529 1 1 48 LEU CA C -15.632 8.395 12.801 1.00 . A A . 660 LEU CA 1 1
14 24530 1 1 48 LEU CB C -14.209 8.949 12.957 1.00 . A A . 660 LEU CB 1 1
14 24531 1 1 48 LEU CD1 C -11.785 8.433 13.384 1.00 . A A . 660 LEU CD1 1 1
14 24532 1 1 48 LEU CD2 C -13.448 8.150 15.212 1.00 . A A . 660 LEU CD2 1 1
14 24533 1 1 48 LEU CG C -13.221 8.050 13.713 1.00 . A A . 660 LEU CG 1 1
14 24534 1 1 48 LEU H H -15.405 7.735 10.798 1.00 . A A . 660 LEU H 1 1
14 24535 1 1 48 LEU HA H -15.916 7.862 13.701 1.00 . A A . 660 LEU HA 1 1
14 24536 1 1 48 LEU HB2 H -13.812 9.124 11.969 1.00 . A A . 660 LEU HB2 1 1
14 24537 1 1 48 LEU HB3 H -14.268 9.897 13.472 1.00 . A A . 660 LEU HB3 1 1
14 24538 1 1 48 LEU HD11 H -11.675 9.507 13.434 1.00 . A A . 660 LEU HD11 1 1
14 24539 1 1 48 LEU HD12 H -11.537 8.092 12.389 1.00 . A A . 660 LEU HD12 1 1
14 24540 1 1 48 LEU HD13 H -11.119 7.972 14.097 1.00 . A A . 660 LEU HD13 1 1
14 24541 1 1 48 LEU HD21 H -13.090 7.251 15.691 1.00 . A A . 660 LEU HD21 1 1
14 24542 1 1 48 LEU HD22 H -14.501 8.275 15.413 1.00 . A A . 660 LEU HD22 1 1
14 24543 1 1 48 LEU HD23 H -12.907 9.001 15.602 1.00 . A A . 660 LEU HD23 1 1
14 24544 1 1 48 LEU HG H -13.372 7.023 13.415 1.00 . A A . 660 LEU HG 1 1
14 24545 1 1 48 LEU N N -15.693 7.448 11.693 1.00 . A A . 660 LEU N 1 1
14 24546 1 1 48 LEU O O -16.472 10.270 11.572 1.00 . A A . 660 LEU O 1 1
14 24547 1 1 49 LEU C C -18.306 11.860 14.259 1.00 . A A . 661 LEU C 1 1
14 24548 1 1 49 LEU CA C -18.587 10.746 13.260 1.00 . A A . 661 LEU CA 1 1
14 24549 1 1 49 LEU CB C -20.006 10.200 13.486 1.00 . A A . 661 LEU CB 1 1
14 24550 1 1 49 LEU CD1 C -21.747 8.407 13.068 1.00 . A A . 661 LEU CD1 1 1
14 24551 1 1 49 LEU CD2 C -20.016 8.884 11.323 1.00 . A A . 661 LEU CD2 1 1
14 24552 1 1 49 LEU CG C -20.307 8.844 12.820 1.00 . A A . 661 LEU CG 1 1
14 24553 1 1 49 LEU H H -17.663 9.081 14.202 1.00 . A A . 661 LEU H 1 1
14 24554 1 1 49 LEU HA H -18.493 11.126 12.252 1.00 . A A . 661 LEU HA 1 1
14 24555 1 1 49 LEU HB2 H -20.154 10.098 14.551 1.00 . A A . 661 LEU HB2 1 1
14 24556 1 1 49 LEU HB3 H -20.711 10.930 13.114 1.00 . A A . 661 LEU HB3 1 1
14 24557 1 1 49 LEU HD11 H -21.917 7.452 12.591 1.00 . A A . 661 LEU HD11 1 1
14 24558 1 1 49 LEU HD12 H -22.427 9.138 12.656 1.00 . A A . 661 LEU HD12 1 1
14 24559 1 1 49 LEU HD13 H -21.922 8.310 14.130 1.00 . A A . 661 LEU HD13 1 1
14 24560 1 1 49 LEU HD21 H -20.002 7.877 10.934 1.00 . A A . 661 LEU HD21 1 1
14 24561 1 1 49 LEU HD22 H -19.053 9.345 11.154 1.00 . A A . 661 LEU HD22 1 1
14 24562 1 1 49 LEU HD23 H -20.783 9.453 10.820 1.00 . A A . 661 LEU HD23 1 1
14 24563 1 1 49 LEU HG H -19.662 8.098 13.269 1.00 . A A . 661 LEU HG 1 1
14 24564 1 1 49 LEU N N -17.599 9.686 13.428 1.00 . A A . 661 LEU N 1 1
14 24565 1 1 49 LEU O O -18.447 11.660 15.465 1.00 . A A . 661 LEU O 1 1
14 24566 1 1 50 ALA C C -18.719 15.169 14.721 1.00 . A A . 662 ALA C 1 1
14 24567 1 1 50 ALA CA C -17.602 14.137 14.664 1.00 . A A . 662 ALA CA 1 1
14 24568 1 1 50 ALA CB C -16.298 14.799 14.249 1.00 . A A . 662 ALA CB 1 1
14 24569 1 1 50 ALA H H -17.802 13.141 12.798 1.00 . A A . 662 ALA H 1 1
14 24570 1 1 50 ALA HA H -17.462 13.724 15.650 1.00 . A A . 662 ALA HA 1 1
14 24571 1 1 50 ALA HB1 H -16.513 15.687 13.673 1.00 . A A . 662 ALA HB1 1 1
14 24572 1 1 50 ALA HB2 H -15.721 14.111 13.648 1.00 . A A . 662 ALA HB2 1 1
14 24573 1 1 50 ALA HB3 H -15.735 15.068 15.129 1.00 . A A . 662 ALA HB3 1 1
14 24574 1 1 50 ALA N N -17.910 13.028 13.772 1.00 . A A . 662 ALA N 1 1
14 24575 1 1 50 ALA O O -19.202 15.639 13.692 1.00 . A A . 662 ALA O 1 1
14 24576 1 1 51 GLU C C -19.638 17.906 15.859 1.00 . A A . 663 GLU C 1 1
14 24577 1 1 51 GLU CA C -20.163 16.500 16.170 1.00 . A A . 663 GLU CA 1 1
14 24578 1 1 51 GLU CB C -20.631 16.448 17.628 1.00 . A A . 663 GLU CB 1 1
14 24579 1 1 51 GLU CD C -21.605 15.049 19.495 1.00 . A A . 663 GLU CD 1 1
14 24580 1 1 51 GLU CG C -21.313 15.145 18.010 1.00 . A A . 663 GLU CG 1 1
14 24581 1 1 51 GLU H H -18.732 15.036 16.711 1.00 . A A . 663 GLU H 1 1
14 24582 1 1 51 GLU HA H -20.995 16.280 15.519 1.00 . A A . 663 GLU HA 1 1
14 24583 1 1 51 GLU HB2 H -19.776 16.583 18.272 1.00 . A A . 663 GLU HB2 1 1
14 24584 1 1 51 GLU HB3 H -21.328 17.256 17.797 1.00 . A A . 663 GLU HB3 1 1
14 24585 1 1 51 GLU HG2 H -22.246 15.068 17.471 1.00 . A A . 663 GLU HG2 1 1
14 24586 1 1 51 GLU HG3 H -20.670 14.323 17.732 1.00 . A A . 663 GLU HG3 1 1
14 24587 1 1 51 GLU N N -19.127 15.500 15.943 1.00 . A A . 663 GLU N 1 1
14 24588 1 1 51 GLU O O -18.476 18.214 16.129 1.00 . A A . 663 GLU O 1 1
14 24589 1 1 51 GLU OE1 O -20.979 15.799 20.275 1.00 . A A . 663 GLU OE1 1 1
14 24590 1 1 51 GLU OE2 O -22.465 14.228 19.877 1.00 . A A . 663 GLU OE2 1 1
14 24591 1 1 52 PRO C C -21.962 17.529 13.728 1.00 . A A . 664 PRO C 1 1
14 24592 1 1 52 PRO CA C -21.875 18.447 14.946 1.00 . A A . 664 PRO CA 1 1
14 24593 1 1 52 PRO CB C -22.499 19.811 14.637 1.00 . A A . 664 PRO CB 1 1
14 24594 1 1 52 PRO CD C -20.158 20.183 14.955 1.00 . A A . 664 PRO CD 1 1
14 24595 1 1 52 PRO CG C -21.357 20.644 14.164 1.00 . A A . 664 PRO CG 1 1
14 24596 1 1 52 PRO HA H -22.392 17.992 15.778 1.00 . A A . 664 PRO HA 1 1
14 24597 1 1 52 PRO HB2 H -23.254 19.700 13.871 1.00 . A A . 664 PRO HB2 1 1
14 24598 1 1 52 PRO HB3 H -22.942 20.221 15.533 1.00 . A A . 664 PRO HB3 1 1
14 24599 1 1 52 PRO HD2 H -19.263 20.231 14.352 1.00 . A A . 664 PRO HD2 1 1
14 24600 1 1 52 PRO HD3 H -20.042 20.776 15.851 1.00 . A A . 664 PRO HD3 1 1
14 24601 1 1 52 PRO HG2 H -21.198 20.481 13.106 1.00 . A A . 664 PRO HG2 1 1
14 24602 1 1 52 PRO HG3 H -21.558 21.688 14.357 1.00 . A A . 664 PRO HG3 1 1
14 24603 1 1 52 PRO N N -20.489 18.784 15.292 1.00 . A A . 664 PRO N 1 1
14 24604 1 1 52 PRO O O -21.192 17.670 12.775 1.00 . A A . 664 PRO O 1 1
14 24605 1 1 53 PHE C C -23.647 16.378 11.432 1.00 . A A . 665 PHE C 1 1
14 24606 1 1 53 PHE CA C -23.088 15.659 12.658 1.00 . A A . 665 PHE CA 1 1
14 24607 1 1 53 PHE CB C -24.050 14.537 13.061 1.00 . A A . 665 PHE CB 1 1
14 24608 1 1 53 PHE CD1 C -24.394 13.919 15.466 1.00 . A A . 665 PHE CD1 1 1
14 24609 1 1 53 PHE CD2 C -22.529 12.980 14.314 1.00 . A A . 665 PHE CD2 1 1
14 24610 1 1 53 PHE CE1 C -24.033 13.240 16.613 1.00 . A A . 665 PHE CE1 1 1
14 24611 1 1 53 PHE CE2 C -22.163 12.298 15.459 1.00 . A A . 665 PHE CE2 1 1
14 24612 1 1 53 PHE CG C -23.647 13.797 14.305 1.00 . A A . 665 PHE CG 1 1
14 24613 1 1 53 PHE CZ C -22.917 12.427 16.609 1.00 . A A . 665 PHE CZ 1 1
14 24614 1 1 53 PHE H H -23.471 16.518 14.556 1.00 . A A . 665 PHE H 1 1
14 24615 1 1 53 PHE HA H -22.126 15.236 12.413 1.00 . A A . 665 PHE HA 1 1
14 24616 1 1 53 PHE HB2 H -25.030 14.958 13.230 1.00 . A A . 665 PHE HB2 1 1
14 24617 1 1 53 PHE HB3 H -24.110 13.822 12.253 1.00 . A A . 665 PHE HB3 1 1
14 24618 1 1 53 PHE HD1 H -25.269 14.553 15.469 1.00 . A A . 665 PHE HD1 1 1
14 24619 1 1 53 PHE HD2 H -21.939 12.878 13.415 1.00 . A A . 665 PHE HD2 1 1
14 24620 1 1 53 PHE HE1 H -24.623 13.343 17.511 1.00 . A A . 665 PHE HE1 1 1
14 24621 1 1 53 PHE HE2 H -21.289 11.664 15.454 1.00 . A A . 665 PHE HE2 1 1
14 24622 1 1 53 PHE HZ H -22.633 11.894 17.504 1.00 . A A . 665 PHE HZ 1 1
14 24623 1 1 53 PHE N N -22.904 16.597 13.762 1.00 . A A . 665 PHE N 1 1
14 24624 1 1 53 PHE O O -24.749 16.924 11.474 1.00 . A A . 665 PHE O 1 1
14 24625 1 1 54 SER C C -24.531 16.319 8.505 1.00 . A A . 666 SER C 1 1
14 24626 1 1 54 SER CA C -23.302 17.011 9.099 1.00 . A A . 666 SER CA 1 1
14 24627 1 1 54 SER CB C -22.145 17.020 8.097 1.00 . A A . 666 SER CB 1 1
14 24628 1 1 54 SER H H -22.011 15.920 10.375 1.00 . A A . 666 SER H 1 1
14 24629 1 1 54 SER HA H -23.566 18.031 9.333 1.00 . A A . 666 SER HA 1 1
14 24630 1 1 54 SER HB2 H -22.472 17.488 7.179 1.00 . A A . 666 SER HB2 1 1
14 24631 1 1 54 SER HB3 H -21.318 17.580 8.509 1.00 . A A . 666 SER HB3 1 1
14 24632 1 1 54 SER HG H -21.301 15.687 6.936 1.00 . A A . 666 SER HG 1 1
14 24633 1 1 54 SER N N -22.882 16.368 10.342 1.00 . A A . 666 SER N 1 1
14 24634 1 1 54 SER O O -25.392 16.966 7.913 1.00 . A A . 666 SER O 1 1
14 24635 1 1 54 SER OG O -21.708 15.704 7.806 1.00 . A A . 666 SER OG 1 1
14 24636 1 1 55 TYR C C -27.015 14.551 8.907 1.00 . A A . 667 TYR C 1 1
14 24637 1 1 55 TYR CA C -25.715 14.200 8.172 1.00 . A A . 667 TYR CA 1 1
14 24638 1 1 55 TYR CB C -25.415 12.704 8.333 1.00 . A A . 667 TYR CB 1 1
14 24639 1 1 55 TYR CD1 C -26.544 11.608 6.355 1.00 . A A . 667 TYR CD1 1 1
14 24640 1 1 55 TYR CD2 C -27.387 11.134 8.533 1.00 . A A . 667 TYR CD2 1 1
14 24641 1 1 55 TYR CE1 C -27.504 10.782 5.800 1.00 . A A . 667 TYR CE1 1 1
14 24642 1 1 55 TYR CE2 C -28.349 10.307 7.986 1.00 . A A . 667 TYR CE2 1 1
14 24643 1 1 55 TYR CG C -26.469 11.798 7.728 1.00 . A A . 667 TYR CG 1 1
14 24644 1 1 55 TYR CZ C -28.403 10.133 6.620 1.00 . A A . 667 TYR CZ 1 1
14 24645 1 1 55 TYR H H -23.842 14.540 9.101 1.00 . A A . 667 TYR H 1 1
14 24646 1 1 55 TYR HA H -25.837 14.420 7.120 1.00 . A A . 667 TYR HA 1 1
14 24647 1 1 55 TYR HB2 H -24.475 12.481 7.853 1.00 . A A . 667 TYR HB2 1 1
14 24648 1 1 55 TYR HB3 H -25.341 12.471 9.384 1.00 . A A . 667 TYR HB3 1 1
14 24649 1 1 55 TYR HD1 H -25.838 12.115 5.714 1.00 . A A . 667 TYR HD1 1 1
14 24650 1 1 55 TYR HD2 H -27.345 11.273 9.604 1.00 . A A . 667 TYR HD2 1 1
14 24651 1 1 55 TYR HE1 H -27.546 10.647 4.730 1.00 . A A . 667 TYR HE1 1 1
14 24652 1 1 55 TYR HE2 H -29.054 9.800 8.628 1.00 . A A . 667 TYR HE2 1 1
14 24653 1 1 55 TYR HH H -29.081 8.390 6.163 1.00 . A A . 667 TYR HH 1 1
14 24654 1 1 55 TYR N N -24.590 14.996 8.663 1.00 . A A . 667 TYR N 1 1
14 24655 1 1 55 TYR O O -28.112 14.333 8.389 1.00 . A A . 667 TYR O 1 1
14 24656 1 1 55 TYR OH O -29.358 9.310 6.072 1.00 . A A . 667 TYR OH 1 1
14 24657 1 1 56 GLY C C -28.339 14.436 11.975 1.00 . A A . 668 GLY C 1 1
14 24658 1 1 56 GLY CA C -28.061 15.452 10.886 1.00 . A A . 668 GLY CA 1 1
14 24659 1 1 56 GLY H H -25.993 15.295 10.460 1.00 . A A . 668 GLY H 1 1
14 24660 1 1 56 GLY HA2 H -27.909 16.420 11.341 1.00 . A A . 668 GLY HA2 1 1
14 24661 1 1 56 GLY HA3 H -28.916 15.504 10.227 1.00 . A A . 668 GLY HA3 1 1
14 24662 1 1 56 GLY N N -26.888 15.109 10.106 1.00 . A A . 668 GLY N 1 1
14 24663 1 1 56 GLY O O -27.666 14.427 13.006 1.00 . A A . 668 GLY O 1 1
14 24664 1 1 57 ASP C C -28.719 11.373 12.655 1.00 . A A . 669 ASP C 1 1
14 24665 1 1 57 ASP CA C -29.676 12.558 12.748 1.00 . A A . 669 ASP CA 1 1
14 24666 1 1 57 ASP CB C -31.120 12.084 12.556 1.00 . A A . 669 ASP CB 1 1
14 24667 1 1 57 ASP CG C -31.542 11.095 13.622 1.00 . A A . 669 ASP CG 1 1
14 24668 1 1 57 ASP H H -29.824 13.615 10.913 1.00 . A A . 669 ASP H 1 1
14 24669 1 1 57 ASP HA H -29.581 13.007 13.725 1.00 . A A . 669 ASP HA 1 1
14 24670 1 1 57 ASP HB2 H -31.782 12.934 12.597 1.00 . A A . 669 ASP HB2 1 1
14 24671 1 1 57 ASP HB3 H -31.211 11.605 11.591 1.00 . A A . 669 ASP HB3 1 1
14 24672 1 1 57 ASP N N -29.328 13.574 11.756 1.00 . A A . 669 ASP N 1 1
14 24673 1 1 57 ASP O O -28.792 10.568 11.725 1.00 . A A . 669 ASP O 1 1
14 24674 1 1 57 ASP OD1 O -31.629 11.496 14.801 1.00 . A A . 669 ASP OD1 1 1
14 24675 1 1 57 ASP OD2 O -31.778 9.918 13.280 1.00 . A A . 669 ASP OD2 1 1
14 24676 1 1 58 VAL C C -27.430 8.818 13.824 1.00 . A A . 670 VAL C 1 1
14 24677 1 1 58 VAL CA C -26.819 10.220 13.687 1.00 . A A . 670 VAL CA 1 1
14 24678 1 1 58 VAL CB C -25.814 10.474 14.840 1.00 . A A . 670 VAL CB 1 1
14 24679 1 1 58 VAL CG1 C -26.498 10.397 16.200 1.00 . A A . 670 VAL CG1 1 1
14 24680 1 1 58 VAL CG2 C -24.651 9.495 14.773 1.00 . A A . 670 VAL CG2 1 1
14 24681 1 1 58 VAL H H -27.820 11.966 14.335 1.00 . A A . 670 VAL H 1 1
14 24682 1 1 58 VAL HA H -26.267 10.255 12.759 1.00 . A A . 670 VAL HA 1 1
14 24683 1 1 58 VAL HB H -25.417 11.472 14.725 1.00 . A A . 670 VAL HB 1 1
14 24684 1 1 58 VAL HG11 H -26.912 9.408 16.340 1.00 . A A . 670 VAL HG11 1 1
14 24685 1 1 58 VAL HG12 H -27.289 11.129 16.248 1.00 . A A . 670 VAL HG12 1 1
14 24686 1 1 58 VAL HG13 H -25.775 10.597 16.978 1.00 . A A . 670 VAL HG13 1 1
14 24687 1 1 58 VAL HG21 H -24.531 9.011 15.730 1.00 . A A . 670 VAL HG21 1 1
14 24688 1 1 58 VAL HG22 H -23.744 10.029 14.524 1.00 . A A . 670 VAL HG22 1 1
14 24689 1 1 58 VAL HG23 H -24.848 8.752 14.014 1.00 . A A . 670 VAL HG23 1 1
14 24690 1 1 58 VAL N N -27.823 11.281 13.634 1.00 . A A . 670 VAL N 1 1
14 24691 1 1 58 VAL O O -26.887 7.852 13.288 1.00 . A A . 670 VAL O 1 1
14 24692 1 1 59 GLN C C -29.643 6.792 13.395 1.00 . A A . 671 GLN C 1 1
14 24693 1 1 59 GLN CA C -29.210 7.412 14.721 1.00 . A A . 671 GLN CA 1 1
14 24694 1 1 59 GLN CB C -30.416 7.556 15.652 1.00 . A A . 671 GLN CB 1 1
14 24695 1 1 59 GLN CD C -29.118 6.879 17.723 1.00 . A A . 671 GLN CD 1 1
14 24696 1 1 59 GLN CG C -30.048 7.898 17.090 1.00 . A A . 671 GLN CG 1 1
14 24697 1 1 59 GLN H H -28.979 9.513 14.888 1.00 . A A . 671 GLN H 1 1
14 24698 1 1 59 GLN HA H -28.486 6.760 15.187 1.00 . A A . 671 GLN HA 1 1
14 24699 1 1 59 GLN HB2 H -31.059 8.338 15.272 1.00 . A A . 671 GLN HB2 1 1
14 24700 1 1 59 GLN HB3 H -30.965 6.625 15.655 1.00 . A A . 671 GLN HB3 1 1
14 24701 1 1 59 GLN HE21 H -30.457 5.438 17.448 1.00 . A A . 671 GLN HE21 1 1
14 24702 1 1 59 GLN HE22 H -28.978 4.956 18.197 1.00 . A A . 671 GLN HE22 1 1
14 24703 1 1 59 GLN HG2 H -29.559 8.861 17.104 1.00 . A A . 671 GLN HG2 1 1
14 24704 1 1 59 GLN HG3 H -30.953 7.950 17.678 1.00 . A A . 671 GLN HG3 1 1
14 24705 1 1 59 GLN N N -28.566 8.709 14.515 1.00 . A A . 671 GLN N 1 1
14 24706 1 1 59 GLN NE2 N -29.565 5.633 17.798 1.00 . A A . 671 GLN NE2 1 1
14 24707 1 1 59 GLN O O -29.500 5.586 13.189 1.00 . A A . 671 GLN O 1 1
14 24708 1 1 59 GLN OE1 O -28.009 7.210 18.137 1.00 . A A . 671 GLN OE1 1 1
14 24709 1 1 60 GLU C C -29.439 6.655 10.381 1.00 . A A . 672 GLU C 1 1
14 24710 1 1 60 GLU CA C -30.618 7.176 11.196 1.00 . A A . 672 GLU CA 1 1
14 24711 1 1 60 GLU CB C -31.307 8.329 10.460 1.00 . A A . 672 GLU CB 1 1
14 24712 1 1 60 GLU CD C -32.570 9.090 8.405 1.00 . A A . 672 GLU CD 1 1
14 24713 1 1 60 GLU CG C -31.859 7.944 9.099 1.00 . A A . 672 GLU CG 1 1
14 24714 1 1 60 GLU H H -30.283 8.564 12.742 1.00 . A A . 672 GLU H 1 1
14 24715 1 1 60 GLU HA H -31.325 6.376 11.343 1.00 . A A . 672 GLU HA 1 1
14 24716 1 1 60 GLU HB2 H -32.125 8.691 11.067 1.00 . A A . 672 GLU HB2 1 1
14 24717 1 1 60 GLU HB3 H -30.594 9.129 10.322 1.00 . A A . 672 GLU HB3 1 1
14 24718 1 1 60 GLU HG2 H -31.041 7.619 8.475 1.00 . A A . 672 GLU HG2 1 1
14 24719 1 1 60 GLU HG3 H -32.557 7.132 9.230 1.00 . A A . 672 GLU HG3 1 1
14 24720 1 1 60 GLU N N -30.175 7.624 12.506 1.00 . A A . 672 GLU N 1 1
14 24721 1 1 60 GLU O O -29.533 5.616 9.732 1.00 . A A . 672 GLU O 1 1
14 24722 1 1 60 GLU OE1 O -32.620 10.197 8.986 1.00 . A A . 672 GLU OE1 1 1
14 24723 1 1 60 GLU OE2 O -33.079 8.881 7.286 1.00 . A A . 672 GLU OE2 1 1
14 24724 1 1 61 LEU C C -26.577 5.684 10.226 1.00 . A A . 673 LEU C 1 1
14 24725 1 1 61 LEU CA C -27.117 7.013 9.712 1.00 . A A . 673 LEU CA 1 1
14 24726 1 1 61 LEU CB C -26.050 8.104 9.856 1.00 . A A . 673 LEU CB 1 1
14 24727 1 1 61 LEU CD1 C -24.953 7.707 7.633 1.00 . A A . 673 LEU CD1 1 1
14 24728 1 1 61 LEU CD2 C -23.719 8.928 9.434 1.00 . A A . 673 LEU CD2 1 1
14 24729 1 1 61 LEU CG C -24.728 7.829 9.134 1.00 . A A . 673 LEU CG 1 1
14 24730 1 1 61 LEU H H -28.322 8.187 10.995 1.00 . A A . 673 LEU H 1 1
14 24731 1 1 61 LEU HA H -27.371 6.905 8.667 1.00 . A A . 673 LEU HA 1 1
14 24732 1 1 61 LEU HB2 H -26.460 9.027 9.475 1.00 . A A . 673 LEU HB2 1 1
14 24733 1 1 61 LEU HB3 H -25.839 8.231 10.909 1.00 . A A . 673 LEU HB3 1 1
14 24734 1 1 61 LEU HD11 H -25.971 7.979 7.397 1.00 . A A . 673 LEU HD11 1 1
14 24735 1 1 61 LEU HD12 H -24.772 6.687 7.325 1.00 . A A . 673 LEU HD12 1 1
14 24736 1 1 61 LEU HD13 H -24.275 8.366 7.110 1.00 . A A . 673 LEU HD13 1 1
14 24737 1 1 61 LEU HD21 H -24.045 9.850 8.976 1.00 . A A . 673 LEU HD21 1 1
14 24738 1 1 61 LEU HD22 H -22.756 8.649 9.034 1.00 . A A . 673 LEU HD22 1 1
14 24739 1 1 61 LEU HD23 H -23.641 9.064 10.502 1.00 . A A . 673 LEU HD23 1 1
14 24740 1 1 61 LEU HG H -24.319 6.893 9.487 1.00 . A A . 673 LEU HG 1 1
14 24741 1 1 61 LEU N N -28.327 7.386 10.436 1.00 . A A . 673 LEU N 1 1
14 24742 1 1 61 LEU O O -26.209 4.808 9.445 1.00 . A A . 673 LEU O 1 1
14 24743 1 1 62 VAL C C -26.967 3.155 11.797 1.00 . A A . 674 VAL C 1 1
14 24744 1 1 62 VAL CA C -26.068 4.320 12.181 1.00 . A A . 674 VAL CA 1 1
14 24745 1 1 62 VAL CB C -26.012 4.458 13.722 1.00 . A A . 674 VAL CB 1 1
14 24746 1 1 62 VAL CG1 C -25.724 3.118 14.382 1.00 . A A . 674 VAL CG1 1 1
14 24747 1 1 62 VAL CG2 C -24.967 5.486 14.128 1.00 . A A . 674 VAL CG2 1 1
14 24748 1 1 62 VAL H H -26.877 6.271 12.113 1.00 . A A . 674 VAL H 1 1
14 24749 1 1 62 VAL HA H -25.068 4.127 11.818 1.00 . A A . 674 VAL HA 1 1
14 24750 1 1 62 VAL HB H -26.977 4.804 14.066 1.00 . A A . 674 VAL HB 1 1
14 24751 1 1 62 VAL HG11 H -26.568 2.828 14.992 1.00 . A A . 674 VAL HG11 1 1
14 24752 1 1 62 VAL HG12 H -24.843 3.203 15.002 1.00 . A A . 674 VAL HG12 1 1
14 24753 1 1 62 VAL HG13 H -25.558 2.369 13.621 1.00 . A A . 674 VAL HG13 1 1
14 24754 1 1 62 VAL HG21 H -24.035 5.271 13.627 1.00 . A A . 674 VAL HG21 1 1
14 24755 1 1 62 VAL HG22 H -24.818 5.445 15.198 1.00 . A A . 674 VAL HG22 1 1
14 24756 1 1 62 VAL HG23 H -25.306 6.475 13.851 1.00 . A A . 674 VAL HG23 1 1
14 24757 1 1 62 VAL N N -26.547 5.542 11.550 1.00 . A A . 674 VAL N 1 1
14 24758 1 1 62 VAL O O -26.485 2.079 11.443 1.00 . A A . 674 VAL O 1 1
14 24759 1 1 63 ASP C C -29.079 1.941 10.048 1.00 . A A . 675 ASP C 1 1
14 24760 1 1 63 ASP CA C -29.262 2.372 11.494 1.00 . A A . 675 ASP CA 1 1
14 24761 1 1 63 ASP CB C -30.682 2.908 11.701 1.00 . A A . 675 ASP CB 1 1
14 24762 1 1 63 ASP CG C -31.746 1.858 11.450 1.00 . A A . 675 ASP CG 1 1
14 24763 1 1 63 ASP H H -28.595 4.270 12.172 1.00 . A A . 675 ASP H 1 1
14 24764 1 1 63 ASP HA H -29.112 1.515 12.133 1.00 . A A . 675 ASP HA 1 1
14 24765 1 1 63 ASP HB2 H -30.784 3.260 12.716 1.00 . A A . 675 ASP HB2 1 1
14 24766 1 1 63 ASP HB3 H -30.850 3.732 11.021 1.00 . A A . 675 ASP HB3 1 1
14 24767 1 1 63 ASP N N -28.278 3.390 11.855 1.00 . A A . 675 ASP N 1 1
14 24768 1 1 63 ASP O O -29.193 0.761 9.729 1.00 . A A . 675 ASP O 1 1
14 24769 1 1 63 ASP OD1 O -31.840 0.904 12.254 1.00 . A A . 675 ASP OD1 1 1
14 24770 1 1 63 ASP OD2 O -32.489 1.991 10.456 1.00 . A A . 675 ASP OD2 1 1
14 24771 1 1 64 GLN C C -27.309 1.837 7.530 1.00 . A A . 676 GLN C 1 1
14 24772 1 1 64 GLN CA C -28.608 2.605 7.759 1.00 . A A . 676 GLN CA 1 1
14 24773 1 1 64 GLN CB C -28.609 3.892 6.930 1.00 . A A . 676 GLN CB 1 1
14 24774 1 1 64 GLN CD C -29.909 5.934 6.202 1.00 . A A . 676 GLN CD 1 1
14 24775 1 1 64 GLN CG C -29.971 4.560 6.843 1.00 . A A . 676 GLN CG 1 1
14 24776 1 1 64 GLN H H -28.677 3.826 9.501 1.00 . A A . 676 GLN H 1 1
14 24777 1 1 64 GLN HA H -29.433 1.985 7.440 1.00 . A A . 676 GLN HA 1 1
14 24778 1 1 64 GLN HB2 H -27.917 4.594 7.375 1.00 . A A . 676 GLN HB2 1 1
14 24779 1 1 64 GLN HB3 H -28.280 3.661 5.929 1.00 . A A . 676 GLN HB3 1 1
14 24780 1 1 64 GLN HE21 H -31.752 5.719 5.494 1.00 . A A . 676 GLN HE21 1 1
14 24781 1 1 64 GLN HE22 H -30.970 7.212 5.114 1.00 . A A . 676 GLN HE22 1 1
14 24782 1 1 64 GLN HG2 H -30.627 3.936 6.255 1.00 . A A . 676 GLN HG2 1 1
14 24783 1 1 64 GLN HG3 H -30.372 4.664 7.841 1.00 . A A . 676 GLN HG3 1 1
14 24784 1 1 64 GLN N N -28.799 2.902 9.176 1.00 . A A . 676 GLN N 1 1
14 24785 1 1 64 GLN NE2 N -30.985 6.327 5.536 1.00 . A A . 676 GLN NE2 1 1
14 24786 1 1 64 GLN O O -27.265 0.896 6.737 1.00 . A A . 676 GLN O 1 1
14 24787 1 1 64 GLN OE1 O -28.902 6.637 6.306 1.00 . A A . 676 GLN OE1 1 1
14 24788 1 1 65 LEU C C -24.974 0.174 8.672 1.00 . A A . 677 LEU C 1 1
14 24789 1 1 65 LEU CA C -24.954 1.593 8.112 1.00 . A A . 677 LEU CA 1 1
14 24790 1 1 65 LEU CB C -23.876 2.406 8.834 1.00 . A A . 677 LEU CB 1 1
14 24791 1 1 65 LEU CD1 C -22.616 4.569 9.094 1.00 . A A . 677 LEU CD1 1 1
14 24792 1 1 65 LEU CD2 C -22.809 3.512 6.838 1.00 . A A . 677 LEU CD2 1 1
14 24793 1 1 65 LEU CG C -23.506 3.745 8.173 1.00 . A A . 677 LEU CG 1 1
14 24794 1 1 65 LEU H H -26.361 2.994 8.863 1.00 . A A . 677 LEU H 1 1
14 24795 1 1 65 LEU HA H -24.703 1.547 7.062 1.00 . A A . 677 LEU HA 1 1
14 24796 1 1 65 LEU HB2 H -24.223 2.603 9.841 1.00 . A A . 677 LEU HB2 1 1
14 24797 1 1 65 LEU HB3 H -22.984 1.800 8.897 1.00 . A A . 677 LEU HB3 1 1
14 24798 1 1 65 LEU HD11 H -23.175 4.857 9.973 1.00 . A A . 677 LEU HD11 1 1
14 24799 1 1 65 LEU HD12 H -22.285 5.457 8.575 1.00 . A A . 677 LEU HD12 1 1
14 24800 1 1 65 LEU HD13 H -21.757 3.984 9.387 1.00 . A A . 677 LEU HD13 1 1
14 24801 1 1 65 LEU HD21 H -21.875 4.053 6.821 1.00 . A A . 677 LEU HD21 1 1
14 24802 1 1 65 LEU HD22 H -23.442 3.862 6.036 1.00 . A A . 677 LEU HD22 1 1
14 24803 1 1 65 LEU HD23 H -22.615 2.457 6.708 1.00 . A A . 677 LEU HD23 1 1
14 24804 1 1 65 LEU HG H -24.409 4.314 7.985 1.00 . A A . 677 LEU HG 1 1
14 24805 1 1 65 LEU N N -26.255 2.243 8.236 1.00 . A A . 677 LEU N 1 1
14 24806 1 1 65 LEU O O -24.414 -0.739 8.069 1.00 . A A . 677 LEU O 1 1
14 24807 1 1 66 ARG C C -26.637 -2.261 9.684 1.00 . A A . 678 ARG C 1 1
14 24808 1 1 66 ARG CA C -25.699 -1.335 10.450 1.00 . A A . 678 ARG CA 1 1
14 24809 1 1 66 ARG CB C -26.126 -1.236 11.921 1.00 . A A . 678 ARG CB 1 1
14 24810 1 1 66 ARG CD C -27.937 -0.707 13.614 1.00 . A A . 678 ARG CD 1 1
14 24811 1 1 66 ARG CG C -27.578 -0.828 12.126 1.00 . A A . 678 ARG CG 1 1
14 24812 1 1 66 ARG CZ C -29.908 -0.178 14.992 1.00 . A A . 678 ARG CZ 1 1
14 24813 1 1 66 ARG H H -26.097 0.757 10.243 1.00 . A A . 678 ARG H 1 1
14 24814 1 1 66 ARG HA H -24.704 -1.757 10.406 1.00 . A A . 678 ARG HA 1 1
14 24815 1 1 66 ARG HB2 H -25.977 -2.199 12.388 1.00 . A A . 678 ARG HB2 1 1
14 24816 1 1 66 ARG HB3 H -25.496 -0.509 12.414 1.00 . A A . 678 ARG HB3 1 1
14 24817 1 1 66 ARG HD2 H -27.751 -1.656 14.107 1.00 . A A . 678 ARG HD2 1 1
14 24818 1 1 66 ARG HD3 H -27.318 0.056 14.074 1.00 . A A . 678 ARG HD3 1 1
14 24819 1 1 66 ARG HE H -29.888 -0.231 12.997 1.00 . A A . 678 ARG HE 1 1
14 24820 1 1 66 ARG HG2 H -27.740 0.128 11.639 1.00 . A A . 678 ARG HG2 1 1
14 24821 1 1 66 ARG HG3 H -28.217 -1.572 11.663 1.00 . A A . 678 ARG HG3 1 1
14 24822 1 1 66 ARG HH11 H -28.229 -0.587 16.039 1.00 . A A . 678 ARG HH11 1 1
14 24823 1 1 66 ARG HH12 H -29.625 -0.208 16.994 1.00 . A A . 678 ARG HH12 1 1
14 24824 1 1 66 ARG HH21 H -31.728 0.269 14.232 1.00 . A A . 678 ARG HH21 1 1
14 24825 1 1 66 ARG HH22 H -31.623 0.279 15.962 1.00 . A A . 678 ARG HH22 1 1
14 24826 1 1 66 ARG N N -25.637 -0.010 9.819 1.00 . A A . 678 ARG N 1 1
14 24827 1 1 66 ARG NE N -29.340 -0.348 13.802 1.00 . A A . 678 ARG NE 1 1
14 24828 1 1 66 ARG NH1 N -29.196 -0.337 16.099 1.00 . A A . 678 ARG NH1 1 1
14 24829 1 1 66 ARG NH2 N -31.191 0.151 15.070 1.00 . A A . 678 ARG NH2 1 1
14 24830 1 1 66 ARG O O -26.500 -3.483 9.732 1.00 . A A . 678 ARG O 1 1
14 24831 1 1 67 GLN C C -27.867 -3.097 7.033 1.00 . A A . 679 GLN C 1 1
14 24832 1 1 67 GLN CA C -28.566 -2.414 8.206 1.00 . A A . 679 GLN CA 1 1
14 24833 1 1 67 GLN CB C -29.669 -1.477 7.706 1.00 . A A . 679 GLN CB 1 1
14 24834 1 1 67 GLN CD C -31.870 -1.228 6.490 1.00 . A A . 679 GLN CD 1 1
14 24835 1 1 67 GLN CG C -30.803 -2.186 6.980 1.00 . A A . 679 GLN CG 1 1
14 24836 1 1 67 GLN H H -27.677 -0.687 9.033 1.00 . A A . 679 GLN H 1 1
14 24837 1 1 67 GLN HA H -29.004 -3.170 8.841 1.00 . A A . 679 GLN HA 1 1
14 24838 1 1 67 GLN HB2 H -30.087 -0.948 8.554 1.00 . A A . 679 GLN HB2 1 1
14 24839 1 1 67 GLN HB3 H -29.233 -0.758 7.029 1.00 . A A . 679 GLN HB3 1 1
14 24840 1 1 67 GLN HE21 H -33.256 -2.189 7.538 1.00 . A A . 679 GLN HE21 1 1
14 24841 1 1 67 GLN HE22 H -33.811 -0.830 6.628 1.00 . A A . 679 GLN HE22 1 1
14 24842 1 1 67 GLN HG2 H -30.395 -2.710 6.128 1.00 . A A . 679 GLN HG2 1 1
14 24843 1 1 67 GLN HG3 H -31.258 -2.896 7.653 1.00 . A A . 679 GLN HG3 1 1
14 24844 1 1 67 GLN N N -27.606 -1.665 8.999 1.00 . A A . 679 GLN N 1 1
14 24845 1 1 67 GLN NE2 N -33.104 -1.437 6.931 1.00 . A A . 679 GLN NE2 1 1
14 24846 1 1 67 GLN O O -28.187 -4.233 6.679 1.00 . A A . 679 GLN O 1 1
14 24847 1 1 67 GLN OE1 O -31.589 -0.306 5.726 1.00 . A A . 679 GLN OE1 1 1
14 24848 1 1 68 ARG C C -24.959 -3.724 5.733 1.00 . A A . 680 ARG C 1 1
14 24849 1 1 68 ARG CA C -26.171 -2.918 5.291 1.00 . A A . 680 ARG CA 1 1
14 24850 1 1 68 ARG CB C -25.711 -1.774 4.381 1.00 . A A . 680 ARG CB 1 1
14 24851 1 1 68 ARG CD C -27.937 -1.496 3.228 1.00 . A A . 680 ARG CD 1 1
14 24852 1 1 68 ARG CG C -26.817 -0.803 3.992 1.00 . A A . 680 ARG CG 1 1
14 24853 1 1 68 ARG CZ C -28.232 -2.773 1.145 1.00 . A A . 680 ARG CZ 1 1
14 24854 1 1 68 ARG H H -26.706 -1.490 6.762 1.00 . A A . 680 ARG H 1 1
14 24855 1 1 68 ARG HA H -26.826 -3.568 4.741 1.00 . A A . 680 ARG HA 1 1
14 24856 1 1 68 ARG HB2 H -24.938 -1.216 4.888 1.00 . A A . 680 ARG HB2 1 1
14 24857 1 1 68 ARG HB3 H -25.300 -2.196 3.476 1.00 . A A . 680 ARG HB3 1 1
14 24858 1 1 68 ARG HD2 H -28.303 -2.320 3.823 1.00 . A A . 680 ARG HD2 1 1
14 24859 1 1 68 ARG HD3 H -28.737 -0.787 3.067 1.00 . A A . 680 ARG HD3 1 1
14 24860 1 1 68 ARG HE H -26.582 -1.766 1.643 1.00 . A A . 680 ARG HE 1 1
14 24861 1 1 68 ARG HG2 H -27.225 -0.362 4.891 1.00 . A A . 680 ARG HG2 1 1
14 24862 1 1 68 ARG HG3 H -26.396 -0.027 3.370 1.00 . A A . 680 ARG HG3 1 1
14 24863 1 1 68 ARG HH11 H -29.824 -2.793 2.391 1.00 . A A . 680 ARG HH11 1 1
14 24864 1 1 68 ARG HH12 H -30.021 -3.690 0.922 1.00 . A A . 680 ARG HH12 1 1
14 24865 1 1 68 ARG HH21 H -26.824 -2.942 -0.294 1.00 . A A . 680 ARG HH21 1 1
14 24866 1 1 68 ARG HH22 H -28.308 -3.775 -0.609 1.00 . A A . 680 ARG HH22 1 1
14 24867 1 1 68 ARG N N -26.913 -2.390 6.432 1.00 . A A . 680 ARG N 1 1
14 24868 1 1 68 ARG NE N -27.487 -2.007 1.935 1.00 . A A . 680 ARG NE 1 1
14 24869 1 1 68 ARG NH1 N -29.461 -3.114 1.514 1.00 . A A . 680 ARG NH1 1 1
14 24870 1 1 68 ARG NH2 N -27.748 -3.199 -0.014 1.00 . A A . 680 ARG NH2 1 1
14 24871 1 1 68 ARG O O -24.674 -4.785 5.178 1.00 . A A . 680 ARG O 1 1
14 24872 1 1 69 CYS C C -23.130 -4.144 8.709 1.00 . A A . 681 CYS C 1 1
14 24873 1 1 69 CYS CA C -23.054 -3.903 7.209 1.00 . A A . 681 CYS CA 1 1
14 24874 1 1 69 CYS CB C -21.801 -3.099 6.870 1.00 . A A . 681 CYS CB 1 1
14 24875 1 1 69 CYS H H -24.510 -2.368 7.137 1.00 . A A . 681 CYS H 1 1
14 24876 1 1 69 CYS HA H -23.000 -4.858 6.708 1.00 . A A . 681 CYS HA 1 1
14 24877 1 1 69 CYS HB2 H -21.879 -2.122 7.325 1.00 . A A . 681 CYS HB2 1 1
14 24878 1 1 69 CYS HB3 H -20.937 -3.610 7.269 1.00 . A A . 681 CYS HB3 1 1
14 24879 1 1 69 CYS HG H -22.458 -3.552 4.449 1.00 . A A . 681 CYS HG 1 1
14 24880 1 1 69 CYS N N -24.238 -3.219 6.721 1.00 . A A . 681 CYS N 1 1
14 24881 1 1 69 CYS O O -23.486 -3.254 9.479 1.00 . A A . 681 CYS O 1 1
14 24882 1 1 69 CYS SG S -21.533 -2.859 5.098 1.00 . A A . 681 CYS SG 1 1
14 24883 1 1 70 THR C C -21.632 -5.041 11.259 1.00 . A A . 682 THR C 1 1
14 24884 1 1 70 THR CA C -22.780 -5.730 10.521 1.00 . A A . 682 THR CA 1 1
14 24885 1 1 70 THR CB C -22.658 -7.262 10.681 1.00 . A A . 682 THR CB 1 1
14 24886 1 1 70 THR CG2 C -23.800 -7.975 9.973 1.00 . A A . 682 THR CG2 1 1
14 24887 1 1 70 THR H H -22.505 -6.017 8.443 1.00 . A A . 682 THR H 1 1
14 24888 1 1 70 THR HA H -23.719 -5.412 10.950 1.00 . A A . 682 THR HA 1 1
14 24889 1 1 70 THR HB H -22.699 -7.502 11.733 1.00 . A A . 682 THR HB 1 1
14 24890 1 1 70 THR HG1 H -21.419 -7.637 9.190 1.00 . A A . 682 THR HG1 1 1
14 24891 1 1 70 THR HG21 H -24.153 -7.367 9.152 1.00 . A A . 682 THR HG21 1 1
14 24892 1 1 70 THR HG22 H -24.609 -8.140 10.671 1.00 . A A . 682 THR HG22 1 1
14 24893 1 1 70 THR HG23 H -23.453 -8.924 9.595 1.00 . A A . 682 THR HG23 1 1
14 24894 1 1 70 THR N N -22.776 -5.354 9.114 1.00 . A A . 682 THR N 1 1
14 24895 1 1 70 THR O O -20.688 -4.561 10.629 1.00 . A A . 682 THR O 1 1
14 24896 1 1 70 THR OG1 O -21.405 -7.712 10.150 1.00 . A A . 682 THR OG1 1 1
14 24897 1 1 71 PRO C C -19.252 -4.873 13.137 1.00 . A A . 683 PRO C 1 1
14 24898 1 1 71 PRO CA C -20.651 -4.329 13.426 1.00 . A A . 683 PRO CA 1 1
14 24899 1 1 71 PRO CB C -21.072 -4.671 14.856 1.00 . A A . 683 PRO CB 1 1
14 24900 1 1 71 PRO CD C -22.801 -5.487 13.447 1.00 . A A . 683 PRO CD 1 1
14 24901 1 1 71 PRO CG C -22.550 -4.820 14.773 1.00 . A A . 683 PRO CG 1 1
14 24902 1 1 71 PRO HA H -20.651 -3.257 13.293 1.00 . A A . 683 PRO HA 1 1
14 24903 1 1 71 PRO HB2 H -20.594 -5.588 15.168 1.00 . A A . 683 PRO HB2 1 1
14 24904 1 1 71 PRO HB3 H -20.792 -3.865 15.520 1.00 . A A . 683 PRO HB3 1 1
14 24905 1 1 71 PRO HD2 H -22.743 -6.562 13.547 1.00 . A A . 683 PRO HD2 1 1
14 24906 1 1 71 PRO HD3 H -23.761 -5.194 13.047 1.00 . A A . 683 PRO HD3 1 1
14 24907 1 1 71 PRO HG2 H -22.906 -5.439 15.585 1.00 . A A . 683 PRO HG2 1 1
14 24908 1 1 71 PRO HG3 H -23.022 -3.848 14.802 1.00 . A A . 683 PRO HG3 1 1
14 24909 1 1 71 PRO N N -21.698 -4.970 12.607 1.00 . A A . 683 PRO N 1 1
14 24910 1 1 71 PRO O O -18.268 -4.138 13.213 1.00 . A A . 683 PRO O 1 1
14 24911 1 1 72 GLU C C -17.343 -6.278 11.187 1.00 . A A . 684 GLU C 1 1
14 24912 1 1 72 GLU CA C -17.880 -6.788 12.522 1.00 . A A . 684 GLU CA 1 1
14 24913 1 1 72 GLU CB C -18.020 -8.316 12.479 1.00 . A A . 684 GLU CB 1 1
14 24914 1 1 72 GLU CD C -19.785 -9.057 14.155 1.00 . A A . 684 GLU CD 1 1
14 24915 1 1 72 GLU CG C -18.303 -8.954 13.835 1.00 . A A . 684 GLU CG 1 1
14 24916 1 1 72 GLU H H -19.989 -6.702 12.771 1.00 . A A . 684 GLU H 1 1
14 24917 1 1 72 GLU HA H -17.179 -6.519 13.302 1.00 . A A . 684 GLU HA 1 1
14 24918 1 1 72 GLU HB2 H -18.830 -8.571 11.812 1.00 . A A . 684 GLU HB2 1 1
14 24919 1 1 72 GLU HB3 H -17.102 -8.737 12.092 1.00 . A A . 684 GLU HB3 1 1
14 24920 1 1 72 GLU HG2 H -17.884 -9.948 13.844 1.00 . A A . 684 GLU HG2 1 1
14 24921 1 1 72 GLU HG3 H -17.827 -8.360 14.602 1.00 . A A . 684 GLU HG3 1 1
14 24922 1 1 72 GLU N N -19.165 -6.165 12.826 1.00 . A A . 684 GLU N 1 1
14 24923 1 1 72 GLU O O -16.145 -6.064 11.028 1.00 . A A . 684 GLU O 1 1
14 24924 1 1 72 GLU OE1 O -20.602 -8.463 13.416 1.00 . A A . 684 GLU OE1 1 1
14 24925 1 1 72 GLU OE2 O -20.129 -9.731 15.147 1.00 . A A . 684 GLU OE2 1 1
14 24926 1 1 73 GLN C C -17.527 -4.125 8.926 1.00 . A A . 685 GLN C 1 1
14 24927 1 1 73 GLN CA C -17.894 -5.610 8.903 1.00 . A A . 685 GLN CA 1 1
14 24928 1 1 73 GLN CB C -19.054 -5.844 7.936 1.00 . A A . 685 GLN CB 1 1
14 24929 1 1 73 GLN CD C -20.558 -7.533 6.814 1.00 . A A . 685 GLN CD 1 1
14 24930 1 1 73 GLN CG C -19.284 -7.310 7.603 1.00 . A A . 685 GLN CG 1 1
14 24931 1 1 73 GLN H H -19.188 -6.303 10.426 1.00 . A A . 685 GLN H 1 1
14 24932 1 1 73 GLN HA H -17.038 -6.172 8.563 1.00 . A A . 685 GLN HA 1 1
14 24933 1 1 73 GLN HB2 H -19.959 -5.450 8.376 1.00 . A A . 685 GLN HB2 1 1
14 24934 1 1 73 GLN HB3 H -18.853 -5.315 7.016 1.00 . A A . 685 GLN HB3 1 1
14 24935 1 1 73 GLN HE21 H -19.582 -8.646 5.490 1.00 . A A . 685 GLN HE21 1 1
14 24936 1 1 73 GLN HE22 H -21.271 -8.438 5.196 1.00 . A A . 685 GLN HE22 1 1
14 24937 1 1 73 GLN HG2 H -18.450 -7.670 7.021 1.00 . A A . 685 GLN HG2 1 1
14 24938 1 1 73 GLN HG3 H -19.346 -7.870 8.525 1.00 . A A . 685 GLN HG3 1 1
14 24939 1 1 73 GLN N N -18.248 -6.104 10.230 1.00 . A A . 685 GLN N 1 1
14 24940 1 1 73 GLN NE2 N -20.460 -8.280 5.724 1.00 . A A . 685 GLN NE2 1 1
14 24941 1 1 73 GLN O O -16.593 -3.700 8.247 1.00 . A A . 685 GLN O 1 1
14 24942 1 1 73 GLN OE1 O -21.622 -7.033 7.183 1.00 . A A . 685 GLN OE1 1 1
14 24943 1 1 74 LEU C C -18.238 -1.397 11.223 1.00 . A A . 686 LEU C 1 1
14 24944 1 1 74 LEU CA C -18.038 -1.906 9.797 1.00 . A A . 686 LEU CA 1 1
14 24945 1 1 74 LEU CB C -19.008 -1.185 8.854 1.00 . A A . 686 LEU CB 1 1
14 24946 1 1 74 LEU CD1 C -19.204 0.486 7.004 1.00 . A A . 686 LEU CD1 1 1
14 24947 1 1 74 LEU CD2 C -18.961 1.283 9.356 1.00 . A A . 686 LEU CD2 1 1
14 24948 1 1 74 LEU CG C -18.574 0.200 8.359 1.00 . A A . 686 LEU CG 1 1
14 24949 1 1 74 LEU H H -18.993 -3.749 10.241 1.00 . A A . 686 LEU H 1 1
14 24950 1 1 74 LEU HA H -17.024 -1.706 9.486 1.00 . A A . 686 LEU HA 1 1
14 24951 1 1 74 LEU HB2 H -19.160 -1.813 7.991 1.00 . A A . 686 LEU HB2 1 1
14 24952 1 1 74 LEU HB3 H -19.952 -1.075 9.368 1.00 . A A . 686 LEU HB3 1 1
14 24953 1 1 74 LEU HD11 H -19.263 1.553 6.853 1.00 . A A . 686 LEU HD11 1 1
14 24954 1 1 74 LEU HD12 H -20.198 0.064 6.974 1.00 . A A . 686 LEU HD12 1 1
14 24955 1 1 74 LEU HD13 H -18.602 0.041 6.226 1.00 . A A . 686 LEU HD13 1 1
14 24956 1 1 74 LEU HD21 H -20.025 1.244 9.535 1.00 . A A . 686 LEU HD21 1 1
14 24957 1 1 74 LEU HD22 H -18.698 2.251 8.955 1.00 . A A . 686 LEU HD22 1 1
14 24958 1 1 74 LEU HD23 H -18.430 1.123 10.284 1.00 . A A . 686 LEU HD23 1 1
14 24959 1 1 74 LEU HG H -17.499 0.215 8.239 1.00 . A A . 686 LEU HG 1 1
14 24960 1 1 74 LEU N N -18.269 -3.345 9.709 1.00 . A A . 686 LEU N 1 1
14 24961 1 1 74 LEU O O -19.324 -1.531 11.790 1.00 . A A . 686 LEU O 1 1
14 24962 1 1 75 LYS C C -17.626 1.222 13.099 1.00 . A A . 687 LYS C 1 1
14 24963 1 1 75 LYS CA C -17.285 -0.258 13.146 1.00 . A A . 687 LYS CA 1 1
14 24964 1 1 75 LYS CB C -15.993 -0.500 13.931 1.00 . A A . 687 LYS CB 1 1
14 24965 1 1 75 LYS CD C -14.449 -2.162 15.030 1.00 . A A . 687 LYS CD 1 1
14 24966 1 1 75 LYS CE C -14.190 -3.642 15.344 1.00 . A A . 687 LYS CE 1 1
14 24967 1 1 75 LYS CG C -15.737 -1.968 14.234 1.00 . A A . 687 LYS CG 1 1
14 24968 1 1 75 LYS H H -16.342 -0.746 11.307 1.00 . A A . 687 LYS H 1 1
14 24969 1 1 75 LYS HA H -18.097 -0.761 13.642 1.00 . A A . 687 LYS HA 1 1
14 24970 1 1 75 LYS HB2 H -15.160 -0.121 13.358 1.00 . A A . 687 LYS HB2 1 1
14 24971 1 1 75 LYS HB3 H -16.048 0.035 14.868 1.00 . A A . 687 LYS HB3 1 1
14 24972 1 1 75 LYS HD2 H -13.618 -1.767 14.455 1.00 . A A . 687 LYS HD2 1 1
14 24973 1 1 75 LYS HD3 H -14.530 -1.613 15.962 1.00 . A A . 687 LYS HD3 1 1
14 24974 1 1 75 LYS HE2 H -14.146 -4.203 14.420 1.00 . A A . 687 LYS HE2 1 1
14 24975 1 1 75 LYS HE3 H -13.243 -3.735 15.861 1.00 . A A . 687 LYS HE3 1 1
14 24976 1 1 75 LYS HG2 H -16.567 -2.359 14.808 1.00 . A A . 687 LYS HG2 1 1
14 24977 1 1 75 LYS HG3 H -15.661 -2.506 13.298 1.00 . A A . 687 LYS HG3 1 1
14 24978 1 1 75 LYS HZ1 H -15.327 -5.244 16.051 1.00 . A A . 687 LYS HZ1 1 1
14 24979 1 1 75 LYS HZ2 H -16.178 -3.786 15.973 1.00 . A A . 687 LYS HZ2 1 1
14 24980 1 1 75 LYS HZ3 H -15.047 -4.040 17.207 1.00 . A A . 687 LYS HZ3 1 1
14 24981 1 1 75 LYS N N -17.194 -0.807 11.798 1.00 . A A . 687 LYS N 1 1
14 24982 1 1 75 LYS NZ N -15.262 -4.218 16.203 1.00 . A A . 687 LYS NZ 1 1
14 24983 1 1 75 LYS O O -17.227 1.940 12.187 1.00 . A A . 687 LYS O 1 1
14 24984 1 1 76 ILE C C -18.362 3.700 15.454 1.00 . A A . 688 ILE C 1 1
14 24985 1 1 76 ILE CA C -18.808 3.049 14.154 1.00 . A A . 688 ILE CA 1 1
14 24986 1 1 76 ILE CB C -20.345 3.164 14.009 1.00 . A A . 688 ILE CB 1 1
14 24987 1 1 76 ILE CD1 C -22.305 2.398 12.561 1.00 . A A . 688 ILE CD1 1 1
14 24988 1 1 76 ILE CG1 C -20.805 2.568 12.668 1.00 . A A . 688 ILE CG1 1 1
14 24989 1 1 76 ILE CG2 C -20.788 4.620 14.112 1.00 . A A . 688 ILE CG2 1 1
14 24990 1 1 76 ILE H H -18.619 1.053 14.804 1.00 . A A . 688 ILE H 1 1
14 24991 1 1 76 ILE HA H -18.350 3.578 13.331 1.00 . A A . 688 ILE HA 1 1
14 24992 1 1 76 ILE HB H -20.805 2.614 14.819 1.00 . A A . 688 ILE HB 1 1
14 24993 1 1 76 ILE HD11 H -22.529 1.634 11.831 1.00 . A A . 688 ILE HD11 1 1
14 24994 1 1 76 ILE HD12 H -22.752 3.332 12.252 1.00 . A A . 688 ILE HD12 1 1
14 24995 1 1 76 ILE HD13 H -22.705 2.106 13.520 1.00 . A A . 688 ILE HD13 1 1
14 24996 1 1 76 ILE HG12 H -20.490 3.221 11.866 1.00 . A A . 688 ILE HG12 1 1
14 24997 1 1 76 ILE HG13 H -20.347 1.596 12.532 1.00 . A A . 688 ILE HG13 1 1
14 24998 1 1 76 ILE HG21 H -20.801 5.063 13.128 1.00 . A A . 688 ILE HG21 1 1
14 24999 1 1 76 ILE HG22 H -20.100 5.164 14.742 1.00 . A A . 688 ILE HG22 1 1
14 25000 1 1 76 ILE HG23 H -21.779 4.665 14.539 1.00 . A A . 688 ILE HG23 1 1
14 25001 1 1 76 ILE N N -18.378 1.664 14.087 1.00 . A A . 688 ILE N 1 1
14 25002 1 1 76 ILE O O -18.666 3.217 16.549 1.00 . A A . 688 ILE O 1 1
14 25003 1 1 77 PHE C C -17.591 7.003 16.365 1.00 . A A . 689 PHE C 1 1
14 25004 1 1 77 PHE CA C -17.130 5.544 16.461 1.00 . A A . 689 PHE CA 1 1
14 25005 1 1 77 PHE CB C -15.602 5.481 16.514 1.00 . A A . 689 PHE CB 1 1
14 25006 1 1 77 PHE CD1 C -14.295 3.574 15.539 1.00 . A A . 689 PHE CD1 1 1
14 25007 1 1 77 PHE CD2 C -15.284 3.286 17.688 1.00 . A A . 689 PHE CD2 1 1
14 25008 1 1 77 PHE CE1 C -13.785 2.291 15.599 1.00 . A A . 689 PHE CE1 1 1
14 25009 1 1 77 PHE CE2 C -14.778 2.002 17.752 1.00 . A A . 689 PHE CE2 1 1
14 25010 1 1 77 PHE CG C -15.049 4.085 16.585 1.00 . A A . 689 PHE CG 1 1
14 25011 1 1 77 PHE CZ C -14.027 1.502 16.706 1.00 . A A . 689 PHE CZ 1 1
14 25012 1 1 77 PHE H H -17.372 5.075 14.407 1.00 . A A . 689 PHE H 1 1
14 25013 1 1 77 PHE HA H -17.537 5.087 17.352 1.00 . A A . 689 PHE HA 1 1
14 25014 1 1 77 PHE HB2 H -15.207 5.944 15.625 1.00 . A A . 689 PHE HB2 1 1
14 25015 1 1 77 PHE HB3 H -15.256 6.022 17.382 1.00 . A A . 689 PHE HB3 1 1
14 25016 1 1 77 PHE HD1 H -14.105 4.189 14.674 1.00 . A A . 689 PHE HD1 1 1
14 25017 1 1 77 PHE HD2 H -15.873 3.675 18.507 1.00 . A A . 689 PHE HD2 1 1
14 25018 1 1 77 PHE HE1 H -13.200 1.903 14.778 1.00 . A A . 689 PHE HE1 1 1
14 25019 1 1 77 PHE HE2 H -14.968 1.388 18.622 1.00 . A A . 689 PHE HE2 1 1
14 25020 1 1 77 PHE HZ H -13.630 0.500 16.755 1.00 . A A . 689 PHE HZ 1 1
14 25021 1 1 77 PHE N N -17.622 4.789 15.315 1.00 . A A . 689 PHE N 1 1
14 25022 1 1 77 PHE O O -17.684 7.557 15.269 1.00 . A A . 689 PHE O 1 1
14 25023 1 1 78 ILE C C -17.424 9.933 18.341 1.00 . A A . 690 ILE C 1 1
14 25024 1 1 78 ILE CA C -18.339 9.018 17.521 1.00 . A A . 690 ILE CA 1 1
14 25025 1 1 78 ILE CB C -19.795 9.117 18.039 1.00 . A A . 690 ILE CB 1 1
14 25026 1 1 78 ILE CD1 C -22.164 8.289 17.597 1.00 . A A . 690 ILE CD1 1 1
14 25027 1 1 78 ILE CG1 C -20.754 8.429 17.064 1.00 . A A . 690 ILE CG1 1 1
14 25028 1 1 78 ILE CG2 C -20.212 10.565 18.265 1.00 . A A . 690 ILE CG2 1 1
14 25029 1 1 78 ILE H H -17.771 7.147 18.359 1.00 . A A . 690 ILE H 1 1
14 25030 1 1 78 ILE HA H -18.332 9.376 16.500 1.00 . A A . 690 ILE HA 1 1
14 25031 1 1 78 ILE HB H -19.843 8.607 18.983 1.00 . A A . 690 ILE HB 1 1
14 25032 1 1 78 ILE HD11 H -22.717 7.604 16.973 1.00 . A A . 690 ILE HD11 1 1
14 25033 1 1 78 ILE HD12 H -22.647 9.253 17.591 1.00 . A A . 690 ILE HD12 1 1
14 25034 1 1 78 ILE HD13 H -22.130 7.909 18.606 1.00 . A A . 690 ILE HD13 1 1
14 25035 1 1 78 ILE HG12 H -20.801 9.003 16.151 1.00 . A A . 690 ILE HG12 1 1
14 25036 1 1 78 ILE HG13 H -20.381 7.439 16.842 1.00 . A A . 690 ILE HG13 1 1
14 25037 1 1 78 ILE HG21 H -20.093 11.121 17.345 1.00 . A A . 690 ILE HG21 1 1
14 25038 1 1 78 ILE HG22 H -19.592 11.004 19.032 1.00 . A A . 690 ILE HG22 1 1
14 25039 1 1 78 ILE HG23 H -21.247 10.598 18.575 1.00 . A A . 690 ILE HG23 1 1
14 25040 1 1 78 ILE N N -17.872 7.626 17.506 1.00 . A A . 690 ILE N 1 1
14 25041 1 1 78 ILE O O -16.991 9.586 19.443 1.00 . A A . 690 ILE O 1 1
14 25042 1 1 79 LEU C C -17.139 13.262 18.888 1.00 . A A . 691 LEU C 1 1
14 25043 1 1 79 LEU CA C -16.282 12.101 18.404 1.00 . A A . 691 LEU CA 1 1
14 25044 1 1 79 LEU CB C -15.250 12.629 17.402 1.00 . A A . 691 LEU CB 1 1
14 25045 1 1 79 LEU CD1 C -13.620 12.201 15.560 1.00 . A A . 691 LEU CD1 1 1
14 25046 1 1 79 LEU CD2 C -13.474 10.886 17.671 1.00 . A A . 691 LEU CD2 1 1
14 25047 1 1 79 LEU CG C -14.410 11.569 16.692 1.00 . A A . 691 LEU CG 1 1
14 25048 1 1 79 LEU H H -17.529 11.307 16.889 1.00 . A A . 691 LEU H 1 1
14 25049 1 1 79 LEU HA H -15.780 11.653 19.248 1.00 . A A . 691 LEU HA 1 1
14 25050 1 1 79 LEU HB2 H -15.768 13.204 16.654 1.00 . A A . 691 LEU HB2 1 1
14 25051 1 1 79 LEU HB3 H -14.578 13.289 17.930 1.00 . A A . 691 LEU HB3 1 1
14 25052 1 1 79 LEU HD11 H -14.301 12.585 14.816 1.00 . A A . 691 LEU HD11 1 1
14 25053 1 1 79 LEU HD12 H -12.980 11.455 15.109 1.00 . A A . 691 LEU HD12 1 1
14 25054 1 1 79 LEU HD13 H -13.016 13.007 15.947 1.00 . A A . 691 LEU HD13 1 1
14 25055 1 1 79 LEU HD21 H -13.362 11.501 18.550 1.00 . A A . 691 LEU HD21 1 1
14 25056 1 1 79 LEU HD22 H -12.510 10.743 17.207 1.00 . A A . 691 LEU HD22 1 1
14 25057 1 1 79 LEU HD23 H -13.886 9.928 17.952 1.00 . A A . 691 LEU HD23 1 1
14 25058 1 1 79 LEU HG H -15.065 10.820 16.270 1.00 . A A . 691 LEU HG 1 1
14 25059 1 1 79 LEU N N -17.132 11.101 17.767 1.00 . A A . 691 LEU N 1 1
14 25060 1 1 79 LEU O O -17.923 13.828 18.122 1.00 . A A . 691 LEU O 1 1
14 25061 1 1 80 GLY C C -17.710 14.747 22.208 1.00 . A A . 692 GLY C 1 1
14 25062 1 1 80 GLY CA C -17.757 14.715 20.701 1.00 . A A . 692 GLY CA 1 1
14 25063 1 1 80 GLY H H -16.347 13.137 20.720 1.00 . A A . 692 GLY H 1 1
14 25064 1 1 80 GLY HA2 H -17.365 15.645 20.318 1.00 . A A . 692 GLY HA2 1 1
14 25065 1 1 80 GLY HA3 H -18.785 14.610 20.384 1.00 . A A . 692 GLY HA3 1 1
14 25066 1 1 80 GLY N N -16.986 13.620 20.153 1.00 . A A . 692 GLY N 1 1
14 25067 1 1 80 GLY O O -16.979 13.979 22.826 1.00 . A A . 692 GLY O 1 1
14 25068 1 1 81 SER C C -19.176 14.563 24.901 1.00 . A A . 693 SER C 1 1
14 25069 1 1 81 SER CA C -18.534 15.784 24.250 1.00 . A A . 693 SER CA 1 1
14 25070 1 1 81 SER CB C -19.290 17.058 24.637 1.00 . A A . 693 SER CB 1 1
14 25071 1 1 81 SER H H -19.038 16.232 22.243 1.00 . A A . 693 SER H 1 1
14 25072 1 1 81 SER HA H -17.520 15.858 24.606 1.00 . A A . 693 SER HA 1 1
14 25073 1 1 81 SER HB2 H -19.319 17.141 25.715 1.00 . A A . 693 SER HB2 1 1
14 25074 1 1 81 SER HB3 H -18.781 17.916 24.224 1.00 . A A . 693 SER HB3 1 1
14 25075 1 1 81 SER HG H -21.149 17.684 24.619 1.00 . A A . 693 SER HG 1 1
14 25076 1 1 81 SER N N -18.482 15.649 22.798 1.00 . A A . 693 SER N 1 1
14 25077 1 1 81 SER O O -18.752 14.122 25.969 1.00 . A A . 693 SER O 1 1
14 25078 1 1 81 SER OG O -20.620 17.036 24.148 1.00 . A A . 693 SER OG 1 1
14 25079 1 1 82 LYS C C -20.891 11.724 23.745 1.00 . A A . 694 LYS C 1 1
14 25080 1 1 82 LYS CA C -20.882 12.844 24.770 1.00 . A A . 694 LYS CA 1 1
14 25081 1 1 82 LYS CB C -22.323 13.191 25.172 1.00 . A A . 694 LYS CB 1 1
14 25082 1 1 82 LYS CD C -21.866 13.841 27.569 1.00 . A A . 694 LYS CD 1 1
14 25083 1 1 82 LYS CE C -22.043 14.916 28.630 1.00 . A A . 694 LYS CE 1 1
14 25084 1 1 82 LYS CG C -22.434 14.284 26.228 1.00 . A A . 694 LYS CG 1 1
14 25085 1 1 82 LYS H H -20.489 14.408 23.401 1.00 . A A . 694 LYS H 1 1
14 25086 1 1 82 LYS HA H -20.344 12.504 25.640 1.00 . A A . 694 LYS HA 1 1
14 25087 1 1 82 LYS HB2 H -22.856 13.520 24.291 1.00 . A A . 694 LYS HB2 1 1
14 25088 1 1 82 LYS HB3 H -22.799 12.302 25.556 1.00 . A A . 694 LYS HB3 1 1
14 25089 1 1 82 LYS HD2 H -22.376 12.945 27.889 1.00 . A A . 694 LYS HD2 1 1
14 25090 1 1 82 LYS HD3 H -20.812 13.636 27.452 1.00 . A A . 694 LYS HD3 1 1
14 25091 1 1 82 LYS HE2 H -21.589 14.576 29.549 1.00 . A A . 694 LYS HE2 1 1
14 25092 1 1 82 LYS HE3 H -21.548 15.816 28.297 1.00 . A A . 694 LYS HE3 1 1
14 25093 1 1 82 LYS HG2 H -21.890 15.154 25.890 1.00 . A A . 694 LYS HG2 1 1
14 25094 1 1 82 LYS HG3 H -23.476 14.540 26.357 1.00 . A A . 694 LYS HG3 1 1
14 25095 1 1 82 LYS HZ1 H -23.632 15.404 29.895 1.00 . A A . 694 LYS HZ1 1 1
14 25096 1 1 82 LYS HZ2 H -24.071 14.412 28.598 1.00 . A A . 694 LYS HZ2 1 1
14 25097 1 1 82 LYS HZ3 H -23.770 16.056 28.340 1.00 . A A . 694 LYS HZ3 1 1
14 25098 1 1 82 LYS N N -20.196 14.016 24.250 1.00 . A A . 694 LYS N 1 1
14 25099 1 1 82 LYS NZ N -23.480 15.218 28.883 1.00 . A A . 694 LYS NZ 1 1
14 25100 1 1 82 LYS O O -21.178 11.939 22.568 1.00 . A A . 694 LYS O 1 1
14 25101 1 1 83 GLY C C -21.645 8.378 23.668 1.00 . A A . 695 GLY C 1 1
14 25102 1 1 83 GLY CA C -20.546 9.369 23.341 1.00 . A A . 695 GLY CA 1 1
14 25103 1 1 83 GLY H H -20.324 10.434 25.154 1.00 . A A . 695 GLY H 1 1
14 25104 1 1 83 GLY HA2 H -20.663 9.697 22.318 1.00 . A A . 695 GLY HA2 1 1
14 25105 1 1 83 GLY HA3 H -19.592 8.876 23.444 1.00 . A A . 695 GLY HA3 1 1
14 25106 1 1 83 GLY N N -20.568 10.528 24.210 1.00 . A A . 695 GLY N 1 1
14 25107 1 1 83 GLY O O -21.569 7.210 23.287 1.00 . A A . 695 GLY O 1 1
14 25108 1 1 84 ASN C C -24.792 7.816 23.632 1.00 . A A . 696 ASN C 1 1
14 25109 1 1 84 ASN CA C -23.782 7.977 24.767 1.00 . A A . 696 ASN CA 1 1
14 25110 1 1 84 ASN CB C -24.479 8.539 26.010 1.00 . A A . 696 ASN CB 1 1
14 25111 1 1 84 ASN CG C -25.390 7.521 26.672 1.00 . A A . 696 ASN CG 1 1
14 25112 1 1 84 ASN H H -22.685 9.786 24.631 1.00 . A A . 696 ASN H 1 1
14 25113 1 1 84 ASN HA H -23.374 7.006 25.006 1.00 . A A . 696 ASN HA 1 1
14 25114 1 1 84 ASN HB2 H -23.732 8.844 26.729 1.00 . A A . 696 ASN HB2 1 1
14 25115 1 1 84 ASN HB3 H -25.073 9.394 25.726 1.00 . A A . 696 ASN HB3 1 1
14 25116 1 1 84 ASN HD21 H -26.707 8.941 27.113 1.00 . A A . 696 ASN HD21 1 1
14 25117 1 1 84 ASN HD22 H -27.126 7.344 27.618 1.00 . A A . 696 ASN HD22 1 1
14 25118 1 1 84 ASN N N -22.672 8.842 24.374 1.00 . A A . 696 ASN N 1 1
14 25119 1 1 84 ASN ND2 N -26.522 7.983 27.186 1.00 . A A . 696 ASN ND2 1 1
14 25120 1 1 84 ASN O O -25.887 8.381 23.671 1.00 . A A . 696 ASN O 1 1
14 25121 1 1 84 ASN OD1 O -25.080 6.332 26.718 1.00 . A A . 696 ASN OD1 1 1
14 25122 1 1 85 TYR C C -25.317 5.289 21.205 1.00 . A A . 697 TYR C 1 1
14 25123 1 1 85 TYR CA C -25.269 6.784 21.477 1.00 . A A . 697 TYR CA 1 1
14 25124 1 1 85 TYR CB C -24.784 7.531 20.229 1.00 . A A . 697 TYR CB 1 1
14 25125 1 1 85 TYR CD1 C -23.686 9.746 20.762 1.00 . A A . 697 TYR CD1 1 1
14 25126 1 1 85 TYR CD2 C -25.964 9.757 20.060 1.00 . A A . 697 TYR CD2 1 1
14 25127 1 1 85 TYR CE1 C -23.708 11.121 20.873 1.00 . A A . 697 TYR CE1 1 1
14 25128 1 1 85 TYR CE2 C -25.994 11.134 20.168 1.00 . A A . 697 TYR CE2 1 1
14 25129 1 1 85 TYR CG C -24.812 9.039 20.355 1.00 . A A . 697 TYR CG 1 1
14 25130 1 1 85 TYR CZ C -24.864 11.811 20.575 1.00 . A A . 697 TYR CZ 1 1
14 25131 1 1 85 TYR H H -23.522 6.633 22.646 1.00 . A A . 697 TYR H 1 1
14 25132 1 1 85 TYR HA H -26.262 7.122 21.728 1.00 . A A . 697 TYR HA 1 1
14 25133 1 1 85 TYR HB2 H -23.768 7.240 20.021 1.00 . A A . 697 TYR HB2 1 1
14 25134 1 1 85 TYR HB3 H -25.409 7.257 19.391 1.00 . A A . 697 TYR HB3 1 1
14 25135 1 1 85 TYR HD1 H -22.782 9.202 20.994 1.00 . A A . 697 TYR HD1 1 1
14 25136 1 1 85 TYR HD2 H -26.847 9.223 19.743 1.00 . A A . 697 TYR HD2 1 1
14 25137 1 1 85 TYR HE1 H -22.822 11.654 21.191 1.00 . A A . 697 TYR HE1 1 1
14 25138 1 1 85 TYR HE2 H -26.899 11.674 19.936 1.00 . A A . 697 TYR HE2 1 1
14 25139 1 1 85 TYR HH H -24.027 13.542 20.445 1.00 . A A . 697 TYR HH 1 1
14 25140 1 1 85 TYR N N -24.410 7.047 22.620 1.00 . A A . 697 TYR N 1 1
14 25141 1 1 85 TYR O O -24.332 4.580 21.399 1.00 . A A . 697 TYR O 1 1
14 25142 1 1 85 TYR OH O -24.892 13.184 20.682 1.00 . A A . 697 TYR OH 1 1
14 25143 1 1 86 GLN C C -26.169 3.074 19.060 1.00 . A A . 698 GLN C 1 1
14 25144 1 1 86 GLN CA C -26.650 3.401 20.470 1.00 . A A . 698 GLN CA 1 1
14 25145 1 1 86 GLN CB C -28.121 3.009 20.623 1.00 . A A . 698 GLN CB 1 1
14 25146 1 1 86 GLN CD C -30.117 2.848 22.163 1.00 . A A . 698 GLN CD 1 1
14 25147 1 1 86 GLN CG C -28.616 3.038 22.061 1.00 . A A . 698 GLN CG 1 1
14 25148 1 1 86 GLN H H -27.215 5.434 20.632 1.00 . A A . 698 GLN H 1 1
14 25149 1 1 86 GLN HA H -26.061 2.840 21.179 1.00 . A A . 698 GLN HA 1 1
14 25150 1 1 86 GLN HB2 H -28.727 3.691 20.044 1.00 . A A . 698 GLN HB2 1 1
14 25151 1 1 86 GLN HB3 H -28.257 2.010 20.239 1.00 . A A . 698 GLN HB3 1 1
14 25152 1 1 86 GLN HE21 H -29.920 2.015 23.955 1.00 . A A . 698 GLN HE21 1 1
14 25153 1 1 86 GLN HE22 H -31.536 2.146 23.362 1.00 . A A . 698 GLN HE22 1 1
14 25154 1 1 86 GLN HG2 H -28.130 2.246 22.612 1.00 . A A . 698 GLN HG2 1 1
14 25155 1 1 86 GLN HG3 H -28.357 3.990 22.499 1.00 . A A . 698 GLN HG3 1 1
14 25156 1 1 86 GLN N N -26.470 4.816 20.767 1.00 . A A . 698 GLN N 1 1
14 25157 1 1 86 GLN NE2 N -30.570 2.279 23.272 1.00 . A A . 698 GLN NE2 1 1
14 25158 1 1 86 GLN O O -26.303 3.885 18.145 1.00 . A A . 698 GLN O 1 1
14 25159 1 1 86 GLN OE1 O -30.863 3.213 21.257 1.00 . A A . 698 GLN OE1 1 1
14 25160 1 1 87 GLY C C -23.656 1.722 17.366 1.00 . A A . 699 GLY C 1 1
14 25161 1 1 87 GLY CA C -25.136 1.461 17.585 1.00 . A A . 699 GLY CA 1 1
14 25162 1 1 87 GLY H H -25.535 1.272 19.659 1.00 . A A . 699 GLY H 1 1
14 25163 1 1 87 GLY HA2 H -25.319 0.402 17.470 1.00 . A A . 699 GLY HA2 1 1
14 25164 1 1 87 GLY HA3 H -25.696 1.992 16.830 1.00 . A A . 699 GLY HA3 1 1
14 25165 1 1 87 GLY N N -25.617 1.876 18.892 1.00 . A A . 699 GLY N 1 1
14 25166 1 1 87 GLY O O -23.148 1.514 16.264 1.00 . A A . 699 GLY O 1 1
14 25167 1 1 88 VAL C C -20.758 1.563 19.262 1.00 . A A . 700 VAL C 1 1
14 25168 1 1 88 VAL CA C -21.530 2.437 18.282 1.00 . A A . 700 VAL CA 1 1
14 25169 1 1 88 VAL CB C -21.180 3.924 18.520 1.00 . A A . 700 VAL CB 1 1
14 25170 1 1 88 VAL CG1 C -21.949 4.813 17.557 1.00 . A A . 700 VAL CG1 1 1
14 25171 1 1 88 VAL CG2 C -21.446 4.332 19.963 1.00 . A A . 700 VAL CG2 1 1
14 25172 1 1 88 VAL H H -23.398 2.336 19.256 1.00 . A A . 700 VAL H 1 1
14 25173 1 1 88 VAL HA H -21.232 2.176 17.275 1.00 . A A . 700 VAL HA 1 1
14 25174 1 1 88 VAL HB H -20.125 4.053 18.318 1.00 . A A . 700 VAL HB 1 1
14 25175 1 1 88 VAL HG11 H -21.289 5.149 16.772 1.00 . A A . 700 VAL HG11 1 1
14 25176 1 1 88 VAL HG12 H -22.339 5.666 18.090 1.00 . A A . 700 VAL HG12 1 1
14 25177 1 1 88 VAL HG13 H -22.767 4.254 17.127 1.00 . A A . 700 VAL HG13 1 1
14 25178 1 1 88 VAL HG21 H -21.003 3.607 20.630 1.00 . A A . 700 VAL HG21 1 1
14 25179 1 1 88 VAL HG22 H -22.510 4.375 20.138 1.00 . A A . 700 VAL HG22 1 1
14 25180 1 1 88 VAL HG23 H -21.011 5.303 20.149 1.00 . A A . 700 VAL HG23 1 1
14 25181 1 1 88 VAL N N -22.955 2.176 18.401 1.00 . A A . 700 VAL N 1 1
14 25182 1 1 88 VAL O O -21.283 1.161 20.301 1.00 . A A . 700 VAL O 1 1
14 25183 1 1 89 ASP C C -17.899 1.213 20.796 1.00 . A A . 701 ASP C 1 1
14 25184 1 1 89 ASP CA C -18.680 0.410 19.760 1.00 . A A . 701 ASP CA 1 1
14 25185 1 1 89 ASP CB C -17.708 -0.402 18.899 1.00 . A A . 701 ASP CB 1 1
14 25186 1 1 89 ASP CG C -18.415 -1.310 17.914 1.00 . A A . 701 ASP CG 1 1
14 25187 1 1 89 ASP H H -19.161 1.619 18.080 1.00 . A A . 701 ASP H 1 1
14 25188 1 1 89 ASP HA H -19.333 -0.276 20.277 1.00 . A A . 701 ASP HA 1 1
14 25189 1 1 89 ASP HB2 H -17.076 0.275 18.344 1.00 . A A . 701 ASP HB2 1 1
14 25190 1 1 89 ASP HB3 H -17.092 -1.012 19.544 1.00 . A A . 701 ASP HB3 1 1
14 25191 1 1 89 ASP N N -19.519 1.261 18.917 1.00 . A A . 701 ASP N 1 1
14 25192 1 1 89 ASP O O -17.773 0.792 21.944 1.00 . A A . 701 ASP O 1 1
14 25193 1 1 89 ASP OD1 O -19.313 -2.066 18.342 1.00 . A A . 701 ASP OD1 1 1
14 25194 1 1 89 ASP OD2 O -18.078 -1.259 16.713 1.00 . A A . 701 ASP OD2 1 1
14 25195 1 1 90 ARG C C -16.870 4.698 21.004 1.00 . A A . 702 ARG C 1 1
14 25196 1 1 90 ARG CA C -16.601 3.225 21.285 1.00 . A A . 702 ARG CA 1 1
14 25197 1 1 90 ARG CB C -15.094 2.955 21.130 1.00 . A A . 702 ARG CB 1 1
14 25198 1 1 90 ARG CD C -14.703 1.355 23.058 1.00 . A A . 702 ARG CD 1 1
14 25199 1 1 90 ARG CG C -14.637 1.559 21.544 1.00 . A A . 702 ARG CG 1 1
14 25200 1 1 90 ARG CZ C -14.891 -1.064 23.529 1.00 . A A . 702 ARG CZ 1 1
14 25201 1 1 90 ARG H H -17.618 2.709 19.498 1.00 . A A . 702 ARG H 1 1
14 25202 1 1 90 ARG HA H -16.896 3.003 22.299 1.00 . A A . 702 ARG HA 1 1
14 25203 1 1 90 ARG HB2 H -14.827 3.095 20.093 1.00 . A A . 702 ARG HB2 1 1
14 25204 1 1 90 ARG HB3 H -14.553 3.678 21.723 1.00 . A A . 702 ARG HB3 1 1
14 25205 1 1 90 ARG HD2 H -14.125 2.130 23.543 1.00 . A A . 702 ARG HD2 1 1
14 25206 1 1 90 ARG HD3 H -15.734 1.425 23.377 1.00 . A A . 702 ARG HD3 1 1
14 25207 1 1 90 ARG HE H -13.217 0.009 23.690 1.00 . A A . 702 ARG HE 1 1
14 25208 1 1 90 ARG HG2 H -15.274 0.829 21.065 1.00 . A A . 702 ARG HG2 1 1
14 25209 1 1 90 ARG HG3 H -13.617 1.413 21.213 1.00 . A A . 702 ARG HG3 1 1
14 25210 1 1 90 ARG HH11 H -16.621 -0.190 22.942 1.00 . A A . 702 ARG HH11 1 1
14 25211 1 1 90 ARG HH12 H -16.721 -1.888 23.281 1.00 . A A . 702 ARG HH12 1 1
14 25212 1 1 90 ARG HH21 H -13.344 -2.217 24.128 1.00 . A A . 702 ARG HH21 1 1
14 25213 1 1 90 ARG HH22 H -14.856 -3.040 23.953 1.00 . A A . 702 ARG HH22 1 1
14 25214 1 1 90 ARG N N -17.394 2.378 20.394 1.00 . A A . 702 ARG N 1 1
14 25215 1 1 90 ARG NE N -14.169 0.053 23.459 1.00 . A A . 702 ARG NE 1 1
14 25216 1 1 90 ARG NH1 N -16.183 -1.047 23.226 1.00 . A A . 702 ARG NH1 1 1
14 25217 1 1 90 ARG NH2 N -14.316 -2.201 23.899 1.00 . A A . 702 ARG NH2 1 1
14 25218 1 1 90 ARG O O -17.377 5.055 19.939 1.00 . A A . 702 ARG O 1 1
14 25219 1 1 91 TYR C C -15.419 7.698 22.236 1.00 . A A . 703 TYR C 1 1
14 25220 1 1 91 TYR CA C -16.693 6.983 21.811 1.00 . A A . 703 TYR CA 1 1
14 25221 1 1 91 TYR CB C -17.890 7.483 22.634 1.00 . A A . 703 TYR CB 1 1
14 25222 1 1 91 TYR CD1 C -17.224 8.178 24.975 1.00 . A A . 703 TYR CD1 1 1
14 25223 1 1 91 TYR CD2 C -18.245 6.043 24.684 1.00 . A A . 703 TYR CD2 1 1
14 25224 1 1 91 TYR CE1 C -17.128 7.950 26.335 1.00 . A A . 703 TYR CE1 1 1
14 25225 1 1 91 TYR CE2 C -18.152 5.809 26.041 1.00 . A A . 703 TYR CE2 1 1
14 25226 1 1 91 TYR CG C -17.782 7.230 24.125 1.00 . A A . 703 TYR CG 1 1
14 25227 1 1 91 TYR CZ C -17.592 6.764 26.863 1.00 . A A . 703 TYR CZ 1 1
14 25228 1 1 91 TYR H H -16.127 5.198 22.790 1.00 . A A . 703 TYR H 1 1
14 25229 1 1 91 TYR HA H -16.873 7.186 20.765 1.00 . A A . 703 TYR HA 1 1
14 25230 1 1 91 TYR HB2 H -17.987 8.552 22.493 1.00 . A A . 703 TYR HB2 1 1
14 25231 1 1 91 TYR HB3 H -18.789 7.000 22.279 1.00 . A A . 703 TYR HB3 1 1
14 25232 1 1 91 TYR HD1 H -16.860 9.106 24.559 1.00 . A A . 703 TYR HD1 1 1
14 25233 1 1 91 TYR HD2 H -18.682 5.295 24.038 1.00 . A A . 703 TYR HD2 1 1
14 25234 1 1 91 TYR HE1 H -16.690 8.699 26.978 1.00 . A A . 703 TYR HE1 1 1
14 25235 1 1 91 TYR HE2 H -18.515 4.880 26.455 1.00 . A A . 703 TYR HE2 1 1
14 25236 1 1 91 TYR HH H -18.362 6.645 28.619 1.00 . A A . 703 TYR HH 1 1
14 25237 1 1 91 TYR N N -16.520 5.546 21.961 1.00 . A A . 703 TYR N 1 1
14 25238 1 1 91 TYR O O -14.697 7.223 23.116 1.00 . A A . 703 TYR O 1 1
14 25239 1 1 91 TYR OH O -17.498 6.536 28.217 1.00 . A A . 703 TYR OH 1 1
14 25240 1 1 92 ILE C C -14.286 11.036 22.255 1.00 . A A . 704 ILE C 1 1
14 25241 1 1 92 ILE CA C -13.936 9.586 21.924 1.00 . A A . 704 ILE CA 1 1
14 25242 1 1 92 ILE CB C -12.908 9.527 20.774 1.00 . A A . 704 ILE CB 1 1
14 25243 1 1 92 ILE CD1 C -11.816 7.902 19.131 1.00 . A A . 704 ILE CD1 1 1
14 25244 1 1 92 ILE CG1 C -12.603 8.067 20.413 1.00 . A A . 704 ILE CG1 1 1
14 25245 1 1 92 ILE CG2 C -11.628 10.250 21.169 1.00 . A A . 704 ILE CG2 1 1
14 25246 1 1 92 ILE H H -15.744 9.156 20.904 1.00 . A A . 704 ILE H 1 1
14 25247 1 1 92 ILE HA H -13.489 9.133 22.794 1.00 . A A . 704 ILE HA 1 1
14 25248 1 1 92 ILE HB H -13.329 10.026 19.917 1.00 . A A . 704 ILE HB 1 1
14 25249 1 1 92 ILE HD11 H -12.082 6.965 18.664 1.00 . A A . 704 ILE HD11 1 1
14 25250 1 1 92 ILE HD12 H -10.760 7.908 19.352 1.00 . A A . 704 ILE HD12 1 1
14 25251 1 1 92 ILE HD13 H -12.047 8.716 18.459 1.00 . A A . 704 ILE HD13 1 1
14 25252 1 1 92 ILE HG12 H -12.029 7.620 21.211 1.00 . A A . 704 ILE HG12 1 1
14 25253 1 1 92 ILE HG13 H -13.534 7.531 20.304 1.00 . A A . 704 ILE HG13 1 1
14 25254 1 1 92 ILE HG21 H -11.227 10.765 20.308 1.00 . A A . 704 ILE HG21 1 1
14 25255 1 1 92 ILE HG22 H -10.905 9.532 21.528 1.00 . A A . 704 ILE HG22 1 1
14 25256 1 1 92 ILE HG23 H -11.843 10.965 21.948 1.00 . A A . 704 ILE HG23 1 1
14 25257 1 1 92 ILE N N -15.133 8.825 21.603 1.00 . A A . 704 ILE N 1 1
14 25258 1 1 92 ILE O O -14.545 11.845 21.358 1.00 . A A . 704 ILE O 1 1
14 25259 1 1 93 PRO C C -13.526 13.736 23.787 1.00 . A A . 705 PRO C 1 1
14 25260 1 1 93 PRO CA C -14.650 12.727 24.022 1.00 . A A . 705 PRO CA 1 1
14 25261 1 1 93 PRO CB C -14.892 12.530 25.519 1.00 . A A . 705 PRO CB 1 1
14 25262 1 1 93 PRO CD C -14.044 10.458 24.686 1.00 . A A . 705 PRO CD 1 1
14 25263 1 1 93 PRO CG C -14.035 11.369 25.885 1.00 . A A . 705 PRO CG 1 1
14 25264 1 1 93 PRO HA H -15.557 13.090 23.558 1.00 . A A . 705 PRO HA 1 1
14 25265 1 1 93 PRO HB2 H -14.600 13.422 26.054 1.00 . A A . 705 PRO HB2 1 1
14 25266 1 1 93 PRO HB3 H -15.937 12.322 25.696 1.00 . A A . 705 PRO HB3 1 1
14 25267 1 1 93 PRO HD2 H -13.080 9.984 24.569 1.00 . A A . 705 PRO HD2 1 1
14 25268 1 1 93 PRO HD3 H -14.821 9.715 24.781 1.00 . A A . 705 PRO HD3 1 1
14 25269 1 1 93 PRO HG2 H -13.029 11.705 26.093 1.00 . A A . 705 PRO HG2 1 1
14 25270 1 1 93 PRO HG3 H -14.448 10.862 26.744 1.00 . A A . 705 PRO HG3 1 1
14 25271 1 1 93 PRO N N -14.323 11.374 23.558 1.00 . A A . 705 PRO N 1 1
14 25272 1 1 93 PRO O O -12.349 13.377 23.736 1.00 . A A . 705 PRO O 1 1
14 25273 1 1 94 LEU C C -12.775 16.911 24.704 1.00 . A A . 706 LEU C 1 1
14 25274 1 1 94 LEU CA C -12.944 16.073 23.430 1.00 . A A . 706 LEU CA 1 1
14 25275 1 1 94 LEU CB C -13.360 16.951 22.227 1.00 . A A . 706 LEU CB 1 1
14 25276 1 1 94 LEU CD1 C -15.432 18.051 23.185 1.00 . A A . 706 LEU CD1 1 1
14 25277 1 1 94 LEU CD2 C -15.141 17.868 20.710 1.00 . A A . 706 LEU CD2 1 1
14 25278 1 1 94 LEU CG C -14.868 17.204 22.053 1.00 . A A . 706 LEU CG 1 1
14 25279 1 1 94 LEU H H -14.854 15.218 23.663 1.00 . A A . 706 LEU H 1 1
14 25280 1 1 94 LEU HA H -11.994 15.606 23.208 1.00 . A A . 706 LEU HA 1 1
14 25281 1 1 94 LEU HB2 H -12.871 17.910 22.332 1.00 . A A . 706 LEU HB2 1 1
14 25282 1 1 94 LEU HB3 H -12.994 16.482 21.324 1.00 . A A . 706 LEU HB3 1 1
14 25283 1 1 94 LEU HD11 H -15.216 19.092 23.000 1.00 . A A . 706 LEU HD11 1 1
14 25284 1 1 94 LEU HD12 H -14.980 17.749 24.121 1.00 . A A . 706 LEU HD12 1 1
14 25285 1 1 94 LEU HD13 H -16.501 17.909 23.241 1.00 . A A . 706 LEU HD13 1 1
14 25286 1 1 94 LEU HD21 H -15.023 17.143 19.918 1.00 . A A . 706 LEU HD21 1 1
14 25287 1 1 94 LEU HD22 H -14.444 18.680 20.559 1.00 . A A . 706 LEU HD22 1 1
14 25288 1 1 94 LEU HD23 H -16.150 18.254 20.697 1.00 . A A . 706 LEU HD23 1 1
14 25289 1 1 94 LEU HG H -15.383 16.255 22.061 1.00 . A A . 706 LEU HG 1 1
14 25290 1 1 94 LEU N N -13.906 15.002 23.639 1.00 . A A . 706 LEU N 1 1
14 25291 1 1 94 LEU O O -13.693 17.002 25.521 1.00 . A A . 706 LEU O 1 1
14 25292 1 1 95 PRO C C -9.913 16.007 23.859 1.00 . A A . 707 PRO C 1 1
14 25293 1 1 95 PRO CA C -10.468 17.426 23.954 1.00 . A A . 707 PRO CA 1 1
14 25294 1 1 95 PRO CB C -9.419 18.376 24.540 1.00 . A A . 707 PRO CB 1 1
14 25295 1 1 95 PRO CD C -11.256 18.365 26.063 1.00 . A A . 707 PRO CD 1 1
14 25296 1 1 95 PRO CG C -9.760 18.472 25.989 1.00 . A A . 707 PRO CG 1 1
14 25297 1 1 95 PRO HA H -10.753 17.764 22.970 1.00 . A A . 707 PRO HA 1 1
14 25298 1 1 95 PRO HB2 H -8.432 17.962 24.391 1.00 . A A . 707 PRO HB2 1 1
14 25299 1 1 95 PRO HB3 H -9.489 19.338 24.055 1.00 . A A . 707 PRO HB3 1 1
14 25300 1 1 95 PRO HD2 H -11.557 17.887 26.984 1.00 . A A . 707 PRO HD2 1 1
14 25301 1 1 95 PRO HD3 H -11.711 19.340 25.977 1.00 . A A . 707 PRO HD3 1 1
14 25302 1 1 95 PRO HG2 H -9.298 17.658 26.530 1.00 . A A . 707 PRO HG2 1 1
14 25303 1 1 95 PRO HG3 H -9.430 19.423 26.384 1.00 . A A . 707 PRO HG3 1 1
14 25304 1 1 95 PRO N N -11.589 17.525 24.901 1.00 . A A . 707 PRO N 1 1
14 25305 1 1 95 PRO O O -9.738 15.320 24.866 1.00 . A A . 707 PRO O 1 1
14 25306 1 1 96 ILE C C -7.615 14.197 22.643 1.00 . A A . 708 ILE C 1 1
14 25307 1 1 96 ILE CA C -9.121 14.246 22.389 1.00 . A A . 708 ILE CA 1 1
14 25308 1 1 96 ILE CB C -9.400 13.801 20.936 1.00 . A A . 708 ILE CB 1 1
14 25309 1 1 96 ILE CD1 C -11.233 13.681 19.170 1.00 . A A . 708 ILE CD1 1 1
14 25310 1 1 96 ILE CG1 C -10.899 13.870 20.635 1.00 . A A . 708 ILE CG1 1 1
14 25311 1 1 96 ILE CG2 C -8.888 12.386 20.713 1.00 . A A . 708 ILE CG2 1 1
14 25312 1 1 96 ILE H H -9.820 16.169 21.877 1.00 . A A . 708 ILE H 1 1
14 25313 1 1 96 ILE HA H -9.618 13.561 23.058 1.00 . A A . 708 ILE HA 1 1
14 25314 1 1 96 ILE HB H -8.871 14.464 20.269 1.00 . A A . 708 ILE HB 1 1
14 25315 1 1 96 ILE HD11 H -10.889 14.536 18.608 1.00 . A A . 708 ILE HD11 1 1
14 25316 1 1 96 ILE HD12 H -12.303 13.581 19.054 1.00 . A A . 708 ILE HD12 1 1
14 25317 1 1 96 ILE HD13 H -10.748 12.788 18.802 1.00 . A A . 708 ILE HD13 1 1
14 25318 1 1 96 ILE HG12 H -11.406 13.099 21.193 1.00 . A A . 708 ILE HG12 1 1
14 25319 1 1 96 ILE HG13 H -11.275 14.834 20.939 1.00 . A A . 708 ILE HG13 1 1
14 25320 1 1 96 ILE HG21 H -9.564 11.682 21.180 1.00 . A A . 708 ILE HG21 1 1
14 25321 1 1 96 ILE HG22 H -7.905 12.290 21.148 1.00 . A A . 708 ILE HG22 1 1
14 25322 1 1 96 ILE HG23 H -8.836 12.187 19.652 1.00 . A A . 708 ILE HG23 1 1
14 25323 1 1 96 ILE N N -9.642 15.579 22.635 1.00 . A A . 708 ILE N 1 1
14 25324 1 1 96 ILE O O -6.842 14.919 22.011 1.00 . A A . 708 ILE O 1 1
14 25325 1 1 97 HIS C C -5.142 12.190 22.950 1.00 . A A . 709 HIS C 1 1
14 25326 1 1 97 HIS CA C -5.796 13.185 23.906 1.00 . A A . 709 HIS CA 1 1
14 25327 1 1 97 HIS CB C -5.624 12.719 25.358 1.00 . A A . 709 HIS CB 1 1
14 25328 1 1 97 HIS CD2 C -5.447 14.541 27.189 1.00 . A A . 709 HIS CD2 1 1
14 25329 1 1 97 HIS CE1 C -7.546 14.840 27.611 1.00 . A A . 709 HIS CE1 1 1
14 25330 1 1 97 HIS CG C -6.132 13.699 26.374 1.00 . A A . 709 HIS CG 1 1
14 25331 1 1 97 HIS H H -7.872 12.808 24.051 1.00 . A A . 709 HIS H 1 1
14 25332 1 1 97 HIS HA H -5.321 14.147 23.785 1.00 . A A . 709 HIS HA 1 1
14 25333 1 1 97 HIS HB2 H -6.159 11.791 25.495 1.00 . A A . 709 HIS HB2 1 1
14 25334 1 1 97 HIS HB3 H -4.575 12.554 25.551 1.00 . A A . 709 HIS HB3 1 1
14 25335 1 1 97 HIS HD1 H -8.224 13.449 26.231 1.00 . A A . 709 HIS HD1 1 1
14 25336 1 1 97 HIS HD2 H -4.373 14.646 27.234 1.00 . A A . 709 HIS HD2 1 1
14 25337 1 1 97 HIS HE1 H -8.472 15.204 28.033 1.00 . A A . 709 HIS HE1 1 1
14 25338 1 1 97 HIS N N -7.209 13.345 23.576 1.00 . A A . 709 HIS N 1 1
14 25339 1 1 97 HIS ND1 N -7.466 13.902 26.658 1.00 . A A . 709 HIS ND1 1 1
14 25340 1 1 97 HIS NE2 N -6.349 15.260 27.968 1.00 . A A . 709 HIS NE2 1 1
14 25341 1 1 97 HIS O O -5.588 11.049 22.843 1.00 . A A . 709 HIS O 1 1
14 25342 1 1 98 PRO C C -2.769 10.471 21.886 1.00 . A A . 710 PRO C 1 1
14 25343 1 1 98 PRO CA C -3.355 11.750 21.283 1.00 . A A . 710 PRO CA 1 1
14 25344 1 1 98 PRO CB C -2.221 12.651 20.771 1.00 . A A . 710 PRO CB 1 1
14 25345 1 1 98 PRO CD C -3.444 13.939 22.365 1.00 . A A . 710 PRO CD 1 1
14 25346 1 1 98 PRO CG C -2.064 13.712 21.807 1.00 . A A . 710 PRO CG 1 1
14 25347 1 1 98 PRO HA H -3.990 11.489 20.446 1.00 . A A . 710 PRO HA 1 1
14 25348 1 1 98 PRO HB2 H -1.318 12.068 20.665 1.00 . A A . 710 PRO HB2 1 1
14 25349 1 1 98 PRO HB3 H -2.497 13.073 19.816 1.00 . A A . 710 PRO HB3 1 1
14 25350 1 1 98 PRO HD2 H -3.393 14.261 23.397 1.00 . A A . 710 PRO HD2 1 1
14 25351 1 1 98 PRO HD3 H -3.986 14.661 21.769 1.00 . A A . 710 PRO HD3 1 1
14 25352 1 1 98 PRO HG2 H -1.390 13.369 22.582 1.00 . A A . 710 PRO HG2 1 1
14 25353 1 1 98 PRO HG3 H -1.683 14.617 21.353 1.00 . A A . 710 PRO HG3 1 1
14 25354 1 1 98 PRO N N -4.062 12.604 22.257 1.00 . A A . 710 PRO N 1 1
14 25355 1 1 98 PRO O O -2.688 9.444 21.212 1.00 . A A . 710 PRO O 1 1
14 25356 1 1 99 GLU C C -2.785 8.253 24.031 1.00 . A A . 711 GLU C 1 1
14 25357 1 1 99 GLU CA C -1.778 9.388 23.838 1.00 . A A . 711 GLU CA 1 1
14 25358 1 1 99 GLU CB C -1.212 9.814 25.194 1.00 . A A . 711 GLU CB 1 1
14 25359 1 1 99 GLU CD C 0.457 11.264 26.427 1.00 . A A . 711 GLU CD 1 1
14 25360 1 1 99 GLU CG C 0.031 10.688 25.091 1.00 . A A . 711 GLU CG 1 1
14 25361 1 1 99 GLU H H -2.484 11.377 23.645 1.00 . A A . 711 GLU H 1 1
14 25362 1 1 99 GLU HA H -0.968 9.025 23.224 1.00 . A A . 711 GLU HA 1 1
14 25363 1 1 99 GLU HB2 H -1.970 10.366 25.732 1.00 . A A . 711 GLU HB2 1 1
14 25364 1 1 99 GLU HB3 H -0.957 8.930 25.759 1.00 . A A . 711 GLU HB3 1 1
14 25365 1 1 99 GLU HG2 H 0.843 10.093 24.700 1.00 . A A . 711 GLU HG2 1 1
14 25366 1 1 99 GLU HG3 H -0.172 11.504 24.414 1.00 . A A . 711 GLU HG3 1 1
14 25367 1 1 99 GLU N N -2.368 10.538 23.153 1.00 . A A . 711 GLU N 1 1
14 25368 1 1 99 GLU O O -2.446 7.080 23.875 1.00 . A A . 711 GLU O 1 1
14 25369 1 1 99 GLU OE1 O -0.355 11.230 27.376 1.00 . A A . 711 GLU OE1 1 1
14 25370 1 1 99 GLU OE2 O 1.603 11.749 26.524 1.00 . A A . 711 GLU OE2 1 1
14 25371 1 1 100 SER C C -5.911 7.383 23.361 1.00 . A A . 712 SER C 1 1
14 25372 1 1 100 SER CA C -5.059 7.613 24.603 1.00 . A A . 712 SER CA 1 1
14 25373 1 1 100 SER CB C -5.950 8.047 25.768 1.00 . A A . 712 SER CB 1 1
14 25374 1 1 100 SER H H -4.239 9.552 24.453 1.00 . A A . 712 SER H 1 1
14 25375 1 1 100 SER HA H -4.573 6.684 24.865 1.00 . A A . 712 SER HA 1 1
14 25376 1 1 100 SER HB2 H -6.416 8.991 25.530 1.00 . A A . 712 SER HB2 1 1
14 25377 1 1 100 SER HB3 H -6.715 7.301 25.931 1.00 . A A . 712 SER HB3 1 1
14 25378 1 1 100 SER HG H -5.410 7.485 27.568 1.00 . A A . 712 SER HG 1 1
14 25379 1 1 100 SER N N -4.020 8.607 24.368 1.00 . A A . 712 SER N 1 1
14 25380 1 1 100 SER O O -6.634 6.391 23.278 1.00 . A A . 712 SER O 1 1
14 25381 1 1 100 SER OG O -5.197 8.198 26.958 1.00 . A A . 712 SER OG 1 1
14 25382 1 1 101 PHE C C -6.230 6.915 20.416 1.00 . A A . 713 PHE C 1 1
14 25383 1 1 101 PHE CA C -6.594 8.190 21.164 1.00 . A A . 713 PHE CA 1 1
14 25384 1 1 101 PHE CB C -6.350 9.411 20.274 1.00 . A A . 713 PHE CB 1 1
14 25385 1 1 101 PHE CD1 C -8.397 9.506 18.825 1.00 . A A . 713 PHE CD1 1 1
14 25386 1 1 101 PHE CD2 C -6.291 9.097 17.788 1.00 . A A . 713 PHE CD2 1 1
14 25387 1 1 101 PHE CE1 C -9.019 9.439 17.595 1.00 . A A . 713 PHE CE1 1 1
14 25388 1 1 101 PHE CE2 C -6.908 9.028 16.556 1.00 . A A . 713 PHE CE2 1 1
14 25389 1 1 101 PHE CG C -7.027 9.335 18.935 1.00 . A A . 713 PHE CG 1 1
14 25390 1 1 101 PHE CZ C -8.275 9.200 16.460 1.00 . A A . 713 PHE CZ 1 1
14 25391 1 1 101 PHE H H -5.238 9.078 22.529 1.00 . A A . 713 PHE H 1 1
14 25392 1 1 101 PHE HA H -7.641 8.151 21.430 1.00 . A A . 713 PHE HA 1 1
14 25393 1 1 101 PHE HB2 H -6.709 10.292 20.779 1.00 . A A . 713 PHE HB2 1 1
14 25394 1 1 101 PHE HB3 H -5.287 9.512 20.103 1.00 . A A . 713 PHE HB3 1 1
14 25395 1 1 101 PHE HD1 H -8.981 9.693 19.715 1.00 . A A . 713 PHE HD1 1 1
14 25396 1 1 101 PHE HD2 H -5.222 8.963 17.862 1.00 . A A . 713 PHE HD2 1 1
14 25397 1 1 101 PHE HE1 H -10.089 9.574 17.522 1.00 . A A . 713 PHE HE1 1 1
14 25398 1 1 101 PHE HE2 H -6.323 8.841 15.670 1.00 . A A . 713 PHE HE2 1 1
14 25399 1 1 101 PHE HZ H -8.759 9.147 15.495 1.00 . A A . 713 PHE HZ 1 1
14 25400 1 1 101 PHE N N -5.826 8.301 22.400 1.00 . A A . 713 PHE N 1 1
14 25401 1 1 101 PHE O O -7.104 6.144 20.019 1.00 . A A . 713 PHE O 1 1
14 25402 1 1 102 LEU C C -4.798 4.257 20.335 1.00 . A A . 714 LEU C 1 1
14 25403 1 1 102 LEU CA C -4.441 5.513 19.550 1.00 . A A . 714 LEU CA 1 1
14 25404 1 1 102 LEU CB C -2.928 5.599 19.328 1.00 . A A . 714 LEU CB 1 1
14 25405 1 1 102 LEU CD1 C -0.967 6.809 18.338 1.00 . A A . 714 LEU CD1 1 1
14 25406 1 1 102 LEU CD2 C -2.969 6.316 16.921 1.00 . A A . 714 LEU CD2 1 1
14 25407 1 1 102 LEU CG C -2.480 6.663 18.321 1.00 . A A . 714 LEU CG 1 1
14 25408 1 1 102 LEU H H -4.286 7.354 20.581 1.00 . A A . 714 LEU H 1 1
14 25409 1 1 102 LEU HA H -4.940 5.467 18.594 1.00 . A A . 714 LEU HA 1 1
14 25410 1 1 102 LEU HB2 H -2.458 5.810 20.278 1.00 . A A . 714 LEU HB2 1 1
14 25411 1 1 102 LEU HB3 H -2.583 4.637 18.980 1.00 . A A . 714 LEU HB3 1 1
14 25412 1 1 102 LEU HD11 H -0.661 7.292 19.254 1.00 . A A . 714 LEU HD11 1 1
14 25413 1 1 102 LEU HD12 H -0.653 7.408 17.493 1.00 . A A . 714 LEU HD12 1 1
14 25414 1 1 102 LEU HD13 H -0.510 5.832 18.276 1.00 . A A . 714 LEU HD13 1 1
14 25415 1 1 102 LEU HD21 H -4.012 6.576 16.829 1.00 . A A . 714 LEU HD21 1 1
14 25416 1 1 102 LEU HD22 H -2.845 5.257 16.747 1.00 . A A . 714 LEU HD22 1 1
14 25417 1 1 102 LEU HD23 H -2.394 6.868 16.192 1.00 . A A . 714 LEU HD23 1 1
14 25418 1 1 102 LEU HG H -2.909 7.615 18.599 1.00 . A A . 714 LEU HG 1 1
14 25419 1 1 102 LEU N N -4.930 6.698 20.240 1.00 . A A . 714 LEU N 1 1
14 25420 1 1 102 LEU O O -5.125 3.221 19.750 1.00 . A A . 714 LEU O 1 1
14 25421 1 1 103 GLN C C -6.529 2.838 22.370 1.00 . A A . 715 GLN C 1 1
14 25422 1 1 103 GLN CA C -5.055 3.218 22.523 1.00 . A A . 715 GLN CA 1 1
14 25423 1 1 103 GLN CB C -4.750 3.547 23.988 1.00 . A A . 715 GLN CB 1 1
14 25424 1 1 103 GLN CD C -2.489 2.410 24.008 1.00 . A A . 715 GLN CD 1 1
14 25425 1 1 103 GLN CG C -3.264 3.683 24.291 1.00 . A A . 715 GLN CG 1 1
14 25426 1 1 103 GLN H H -4.438 5.201 22.069 1.00 . A A . 715 GLN H 1 1
14 25427 1 1 103 GLN HA H -4.446 2.382 22.213 1.00 . A A . 715 GLN HA 1 1
14 25428 1 1 103 GLN HB2 H -5.236 4.476 24.245 1.00 . A A . 715 GLN HB2 1 1
14 25429 1 1 103 GLN HB3 H -5.150 2.759 24.610 1.00 . A A . 715 GLN HB3 1 1
14 25430 1 1 103 GLN HE21 H -1.122 3.434 22.993 1.00 . A A . 715 GLN HE21 1 1
14 25431 1 1 103 GLN HE22 H -0.860 1.730 23.100 1.00 . A A . 715 GLN HE22 1 1
14 25432 1 1 103 GLN HG2 H -2.857 4.477 23.683 1.00 . A A . 715 GLN HG2 1 1
14 25433 1 1 103 GLN HG3 H -3.146 3.936 25.335 1.00 . A A . 715 GLN HG3 1 1
14 25434 1 1 103 GLN N N -4.723 4.350 21.664 1.00 . A A . 715 GLN N 1 1
14 25435 1 1 103 GLN NE2 N -1.378 2.538 23.295 1.00 . A A . 715 GLN NE2 1 1
14 25436 1 1 103 GLN O O -6.865 1.655 22.294 1.00 . A A . 715 GLN O 1 1
14 25437 1 1 103 GLN OE1 O -2.884 1.325 24.429 1.00 . A A . 715 GLN OE1 1 1
14 25438 1 1 104 GLN C C -9.130 3.000 20.784 1.00 . A A . 716 GLN C 1 1
14 25439 1 1 104 GLN CA C -8.836 3.617 22.149 1.00 . A A . 716 GLN CA 1 1
14 25440 1 1 104 GLN CB C -9.625 4.920 22.314 1.00 . A A . 716 GLN CB 1 1
14 25441 1 1 104 GLN CD C -10.259 4.476 24.726 1.00 . A A . 716 GLN CD 1 1
14 25442 1 1 104 GLN CG C -9.639 5.451 23.741 1.00 . A A . 716 GLN CG 1 1
14 25443 1 1 104 GLN H H -7.069 4.773 22.390 1.00 . A A . 716 GLN H 1 1
14 25444 1 1 104 GLN HA H -9.143 2.917 22.910 1.00 . A A . 716 GLN HA 1 1
14 25445 1 1 104 GLN HB2 H -9.188 5.675 21.678 1.00 . A A . 716 GLN HB2 1 1
14 25446 1 1 104 GLN HB3 H -10.645 4.748 22.006 1.00 . A A . 716 GLN HB3 1 1
14 25447 1 1 104 GLN HE21 H -12.006 4.590 23.785 1.00 . A A . 716 GLN HE21 1 1
14 25448 1 1 104 GLN HE22 H -11.959 3.546 25.159 1.00 . A A . 716 GLN HE22 1 1
14 25449 1 1 104 GLN HG2 H -8.623 5.648 24.048 1.00 . A A . 716 GLN HG2 1 1
14 25450 1 1 104 GLN HG3 H -10.206 6.370 23.764 1.00 . A A . 716 GLN HG3 1 1
14 25451 1 1 104 GLN N N -7.401 3.849 22.312 1.00 . A A . 716 GLN N 1 1
14 25452 1 1 104 GLN NE2 N -11.538 4.173 24.537 1.00 . A A . 716 GLN NE2 1 1
14 25453 1 1 104 GLN O O -9.974 2.107 20.671 1.00 . A A . 716 GLN O 1 1
14 25454 1 1 104 GLN OE1 O -9.595 4.000 25.644 1.00 . A A . 716 GLN OE1 1 1
14 25455 1 1 105 VAL C C -8.204 1.488 18.361 1.00 . A A . 717 VAL C 1 1
14 25456 1 1 105 VAL CA C -8.614 2.957 18.402 1.00 . A A . 717 VAL CA 1 1
14 25457 1 1 105 VAL CB C -7.794 3.764 17.364 1.00 . A A . 717 VAL CB 1 1
14 25458 1 1 105 VAL CG1 C -7.815 3.087 15.998 1.00 . A A . 717 VAL CG1 1 1
14 25459 1 1 105 VAL CG2 C -8.320 5.188 17.258 1.00 . A A . 717 VAL CG2 1 1
14 25460 1 1 105 VAL H H -7.799 4.215 19.904 1.00 . A A . 717 VAL H 1 1
14 25461 1 1 105 VAL HA H -9.662 3.037 18.152 1.00 . A A . 717 VAL HA 1 1
14 25462 1 1 105 VAL HB H -6.769 3.806 17.701 1.00 . A A . 717 VAL HB 1 1
14 25463 1 1 105 VAL HG11 H -8.159 2.069 16.106 1.00 . A A . 717 VAL HG11 1 1
14 25464 1 1 105 VAL HG12 H -6.818 3.087 15.580 1.00 . A A . 717 VAL HG12 1 1
14 25465 1 1 105 VAL HG13 H -8.481 3.624 15.340 1.00 . A A . 717 VAL HG13 1 1
14 25466 1 1 105 VAL HG21 H -8.088 5.725 18.169 1.00 . A A . 717 VAL HG21 1 1
14 25467 1 1 105 VAL HG22 H -9.390 5.168 17.114 1.00 . A A . 717 VAL HG22 1 1
14 25468 1 1 105 VAL HG23 H -7.853 5.684 16.420 1.00 . A A . 717 VAL HG23 1 1
14 25469 1 1 105 VAL N N -8.437 3.483 19.752 1.00 . A A . 717 VAL N 1 1
14 25470 1 1 105 VAL O O -8.900 0.654 17.780 1.00 . A A . 717 VAL O 1 1
14 25471 1 1 106 THR C C -7.549 -1.100 19.779 1.00 . A A . 718 THR C 1 1
14 25472 1 1 106 THR CA C -6.560 -0.184 19.054 1.00 . A A . 718 THR CA 1 1
14 25473 1 1 106 THR CB C -5.191 -0.229 19.769 1.00 . A A . 718 THR CB 1 1
14 25474 1 1 106 THR CG2 C -4.653 -1.652 19.843 1.00 . A A . 718 THR CG2 1 1
14 25475 1 1 106 THR H H -6.553 1.903 19.415 1.00 . A A . 718 THR H 1 1
14 25476 1 1 106 THR HA H -6.431 -0.542 18.041 1.00 . A A . 718 THR HA 1 1
14 25477 1 1 106 THR HB H -5.313 0.149 20.775 1.00 . A A . 718 THR HB 1 1
14 25478 1 1 106 THR HG1 H -4.445 1.523 19.239 1.00 . A A . 718 THR HG1 1 1
14 25479 1 1 106 THR HG21 H -3.898 -1.791 19.084 1.00 . A A . 718 THR HG21 1 1
14 25480 1 1 106 THR HG22 H -5.459 -2.353 19.682 1.00 . A A . 718 THR HG22 1 1
14 25481 1 1 106 THR HG23 H -4.218 -1.822 20.818 1.00 . A A . 718 THR HG23 1 1
14 25482 1 1 106 THR N N -7.072 1.182 18.993 1.00 . A A . 718 THR N 1 1
14 25483 1 1 106 THR O O -7.821 -2.209 19.323 1.00 . A A . 718 THR O 1 1
14 25484 1 1 106 THR OG1 O -4.251 0.594 19.067 1.00 . A A . 718 THR OG1 1 1
14 25485 1 1 107 MET C C -10.327 -1.620 20.863 1.00 . A A . 719 MET C 1 1
14 25486 1 1 107 MET CA C -9.055 -1.413 21.677 1.00 . A A . 719 MET CA 1 1
14 25487 1 1 107 MET CB C -9.385 -0.724 23.003 1.00 . A A . 719 MET CB 1 1
14 25488 1 1 107 MET CE C -6.228 -2.556 23.445 1.00 . A A . 719 MET CE 1 1
14 25489 1 1 107 MET CG C -8.235 -0.715 24.000 1.00 . A A . 719 MET CG 1 1
14 25490 1 1 107 MET H H -7.803 0.252 21.242 1.00 . A A . 719 MET H 1 1
14 25491 1 1 107 MET HA H -8.618 -2.384 21.879 1.00 . A A . 719 MET HA 1 1
14 25492 1 1 107 MET HB2 H -9.665 0.300 22.802 1.00 . A A . 719 MET HB2 1 1
14 25493 1 1 107 MET HB3 H -10.222 -1.232 23.458 1.00 . A A . 719 MET HB3 1 1
14 25494 1 1 107 MET HE1 H -5.397 -2.054 23.919 1.00 . A A . 719 MET HE1 1 1
14 25495 1 1 107 MET HE2 H -6.407 -2.118 22.475 1.00 . A A . 719 MET HE2 1 1
14 25496 1 1 107 MET HE3 H -5.999 -3.604 23.330 1.00 . A A . 719 MET HE3 1 1
14 25497 1 1 107 MET HG2 H -7.400 -0.189 23.560 1.00 . A A . 719 MET HG2 1 1
14 25498 1 1 107 MET HG3 H -8.554 -0.195 24.892 1.00 . A A . 719 MET HG3 1 1
14 25499 1 1 107 MET N N -8.079 -0.634 20.913 1.00 . A A . 719 MET N 1 1
14 25500 1 1 107 MET O O -10.920 -2.696 20.897 1.00 . A A . 719 MET O 1 1
14 25501 1 1 107 MET SD S -7.693 -2.374 24.461 1.00 . A A . 719 MET SD 1 1
14 25502 1 1 108 GLY C C -11.711 -1.681 18.190 1.00 . A A . 720 GLY C 1 1
14 25503 1 1 108 GLY CA C -11.941 -0.699 19.323 1.00 . A A . 720 GLY CA 1 1
14 25504 1 1 108 GLY H H -10.285 0.281 20.221 1.00 . A A . 720 GLY H 1 1
14 25505 1 1 108 GLY HA2 H -12.769 -1.043 19.926 1.00 . A A . 720 GLY HA2 1 1
14 25506 1 1 108 GLY HA3 H -12.182 0.267 18.907 1.00 . A A . 720 GLY HA3 1 1
14 25507 1 1 108 GLY N N -10.762 -0.578 20.162 1.00 . A A . 720 GLY N 1 1
14 25508 1 1 108 GLY O O -12.579 -2.489 17.871 1.00 . A A . 720 GLY O 1 1
14 25509 1 1 109 LEU C C -10.004 -3.919 16.955 1.00 . A A . 721 LEU C 1 1
14 25510 1 1 109 LEU CA C -10.125 -2.464 16.484 1.00 . A A . 721 LEU CA 1 1
14 25511 1 1 109 LEU CB C -8.780 -1.972 15.928 1.00 . A A . 721 LEU CB 1 1
14 25512 1 1 109 LEU CD1 C -9.063 -2.746 13.552 1.00 . A A . 721 LEU CD1 1 1
14 25513 1 1 109 LEU CD2 C -6.778 -2.287 14.450 1.00 . A A . 721 LEU CD2 1 1
14 25514 1 1 109 LEU CG C -8.174 -2.791 14.785 1.00 . A A . 721 LEU CG 1 1
14 25515 1 1 109 LEU H H -9.900 -0.888 17.881 1.00 . A A . 721 LEU H 1 1
14 25516 1 1 109 LEU HA H -10.876 -2.404 15.711 1.00 . A A . 721 LEU HA 1 1
14 25517 1 1 109 LEU HB2 H -8.914 -0.957 15.579 1.00 . A A . 721 LEU HB2 1 1
14 25518 1 1 109 LEU HB3 H -8.069 -1.958 16.743 1.00 . A A . 721 LEU HB3 1 1
14 25519 1 1 109 LEU HD11 H -8.736 -1.950 12.900 1.00 . A A . 721 LEU HD11 1 1
14 25520 1 1 109 LEU HD12 H -10.086 -2.569 13.850 1.00 . A A . 721 LEU HD12 1 1
14 25521 1 1 109 LEU HD13 H -9.000 -3.688 13.028 1.00 . A A . 721 LEU HD13 1 1
14 25522 1 1 109 LEU HD21 H -6.819 -1.233 14.219 1.00 . A A . 721 LEU HD21 1 1
14 25523 1 1 109 LEU HD22 H -6.396 -2.827 13.597 1.00 . A A . 721 LEU HD22 1 1
14 25524 1 1 109 LEU HD23 H -6.125 -2.444 15.296 1.00 . A A . 721 LEU HD23 1 1
14 25525 1 1 109 LEU HG H -8.089 -3.820 15.100 1.00 . A A . 721 LEU HG 1 1
14 25526 1 1 109 LEU N N -10.527 -1.586 17.581 1.00 . A A . 721 LEU N 1 1
14 25527 1 1 109 LEU O O -10.561 -4.823 16.342 1.00 . A A . 721 LEU O 1 1
14 25528 1 1 110 THR C C -8.895 -6.588 17.737 1.00 . A A . 722 THR C 1 1
14 25529 1 1 110 THR CA C -9.039 -5.404 18.710 1.00 . A A . 722 THR CA 1 1
14 25530 1 1 110 THR CB C -10.102 -5.748 19.777 1.00 . A A . 722 THR CB 1 1
14 25531 1 1 110 THR CG2 C -9.580 -5.452 21.175 1.00 . A A . 722 THR CG2 1 1
14 25532 1 1 110 THR H H -8.908 -3.299 18.502 1.00 . A A . 722 THR H 1 1
14 25533 1 1 110 THR HA H -8.097 -5.306 19.232 1.00 . A A . 722 THR HA 1 1
14 25534 1 1 110 THR HB H -10.315 -6.801 19.716 1.00 . A A . 722 THR HB 1 1
14 25535 1 1 110 THR HG1 H -11.231 -4.133 19.929 1.00 . A A . 722 THR HG1 1 1
14 25536 1 1 110 THR HG21 H -8.586 -5.860 21.284 1.00 . A A . 722 THR HG21 1 1
14 25537 1 1 110 THR HG22 H -10.235 -5.899 21.907 1.00 . A A . 722 THR HG22 1 1
14 25538 1 1 110 THR HG23 H -9.548 -4.382 21.327 1.00 . A A . 722 THR HG23 1 1
14 25539 1 1 110 THR N N -9.293 -4.098 18.074 1.00 . A A . 722 THR N 1 1
14 25540 1 1 110 THR O O -7.816 -6.820 17.191 1.00 . A A . 722 THR O 1 1
14 25541 1 1 110 THR OG1 O -11.310 -5.017 19.545 1.00 . A A . 722 THR OG1 1 1
14 25542 1 1 111 SER C C -10.336 -8.265 15.214 1.00 . A A . 723 SER C 1 1
14 25543 1 1 111 SER CA C -9.946 -8.528 16.672 1.00 . A A . 723 SER CA 1 1
14 25544 1 1 111 SER CB C -10.861 -9.607 17.254 1.00 . A A . 723 SER CB 1 1
14 25545 1 1 111 SER H H -10.829 -7.076 17.947 1.00 . A A . 723 SER H 1 1
14 25546 1 1 111 SER HA H -8.934 -8.901 16.688 1.00 . A A . 723 SER HA 1 1
14 25547 1 1 111 SER HB2 H -11.871 -9.227 17.311 1.00 . A A . 723 SER HB2 1 1
14 25548 1 1 111 SER HB3 H -10.839 -10.477 16.615 1.00 . A A . 723 SER HB3 1 1
14 25549 1 1 111 SER HG H -9.962 -10.815 18.510 1.00 . A A . 723 SER HG 1 1
14 25550 1 1 111 SER N N -9.983 -7.336 17.527 1.00 . A A . 723 SER N 1 1
14 25551 1 1 111 SER O O -10.307 -9.186 14.399 1.00 . A A . 723 SER O 1 1
14 25552 1 1 111 SER OG O -10.442 -9.985 18.556 1.00 . A A . 723 SER OG 1 1
14 25553 1 1 112 LEU C C -9.929 -6.899 12.544 1.00 . A A . 724 LEU C 1 1
14 25554 1 1 112 LEU CA C -11.098 -6.698 13.509 1.00 . A A . 724 LEU CA 1 1
14 25555 1 1 112 LEU CB C -11.596 -5.253 13.427 1.00 . A A . 724 LEU CB 1 1
14 25556 1 1 112 LEU CD1 C -13.104 -5.610 11.449 1.00 . A A . 724 LEU CD1 1 1
14 25557 1 1 112 LEU CD2 C -12.373 -3.301 12.056 1.00 . A A . 724 LEU CD2 1 1
14 25558 1 1 112 LEU CG C -11.977 -4.768 12.023 1.00 . A A . 724 LEU CG 1 1
14 25559 1 1 112 LEU H H -10.728 -6.329 15.575 1.00 . A A . 724 LEU H 1 1
14 25560 1 1 112 LEU HA H -11.905 -7.360 13.222 1.00 . A A . 724 LEU HA 1 1
14 25561 1 1 112 LEU HB2 H -12.462 -5.159 14.064 1.00 . A A . 724 LEU HB2 1 1
14 25562 1 1 112 LEU HB3 H -10.820 -4.606 13.807 1.00 . A A . 724 LEU HB3 1 1
14 25563 1 1 112 LEU HD11 H -13.873 -5.742 12.197 1.00 . A A . 724 LEU HD11 1 1
14 25564 1 1 112 LEU HD12 H -12.720 -6.576 11.156 1.00 . A A . 724 LEU HD12 1 1
14 25565 1 1 112 LEU HD13 H -13.523 -5.113 10.588 1.00 . A A . 724 LEU HD13 1 1
14 25566 1 1 112 LEU HD21 H -11.533 -2.694 11.753 1.00 . A A . 724 LEU HD21 1 1
14 25567 1 1 112 LEU HD22 H -12.669 -3.030 13.058 1.00 . A A . 724 LEU HD22 1 1
14 25568 1 1 112 LEU HD23 H -13.199 -3.136 11.379 1.00 . A A . 724 LEU HD23 1 1
14 25569 1 1 112 LEU HG H -11.122 -4.871 11.371 1.00 . A A . 724 LEU HG 1 1
14 25570 1 1 112 LEU N N -10.714 -7.033 14.884 1.00 . A A . 724 LEU N 1 1
14 25571 1 1 112 LEU O O -10.088 -7.482 11.471 1.00 . A A . 724 LEU O 1 1
14 25572 1 1 113 ALA C C -6.307 -6.546 12.981 1.00 . A A . 725 ALA C 1 1
14 25573 1 1 113 ALA CA C -7.558 -6.534 12.113 1.00 . A A . 725 ALA CA 1 1
14 25574 1 1 113 ALA CB C -7.489 -5.395 11.104 1.00 . A A . 725 ALA CB 1 1
14 25575 1 1 113 ALA H H -8.688 -5.970 13.808 1.00 . A A . 725 ALA H 1 1
14 25576 1 1 113 ALA HA H -7.618 -7.465 11.569 1.00 . A A . 725 ALA HA 1 1
14 25577 1 1 113 ALA HB1 H -7.262 -4.472 11.616 1.00 . A A . 725 ALA HB1 1 1
14 25578 1 1 113 ALA HB2 H -8.439 -5.303 10.599 1.00 . A A . 725 ALA HB2 1 1
14 25579 1 1 113 ALA HB3 H -6.715 -5.603 10.379 1.00 . A A . 725 ALA HB3 1 1
14 25580 1 1 113 ALA N N -8.754 -6.414 12.936 1.00 . A A . 725 ALA N 1 1
14 25581 1 1 113 ALA O O -6.300 -5.990 14.080 1.00 . A A . 725 ALA O 1 1
14 25582 1 1 114 THR C C -2.829 -6.777 12.353 1.00 . A A . 726 THR C 1 1
14 25583 1 1 114 THR CA C -3.992 -7.255 13.217 1.00 . A A . 726 THR CA 1 1
14 25584 1 1 114 THR CB C -3.708 -8.695 13.697 1.00 . A A . 726 THR CB 1 1
14 25585 1 1 114 THR CG2 C -4.782 -9.176 14.662 1.00 . A A . 726 THR CG2 1 1
14 25586 1 1 114 THR H H -5.312 -7.594 11.601 1.00 . A A . 726 THR H 1 1
14 25587 1 1 114 THR HA H -4.071 -6.616 14.085 1.00 . A A . 726 THR HA 1 1
14 25588 1 1 114 THR HB H -2.756 -8.705 14.209 1.00 . A A . 726 THR HB 1 1
14 25589 1 1 114 THR HG1 H -2.831 -9.417 12.079 1.00 . A A . 726 THR HG1 1 1
14 25590 1 1 114 THR HG21 H -4.339 -9.372 15.628 1.00 . A A . 726 THR HG21 1 1
14 25591 1 1 114 THR HG22 H -5.228 -10.083 14.282 1.00 . A A . 726 THR HG22 1 1
14 25592 1 1 114 THR HG23 H -5.542 -8.415 14.762 1.00 . A A . 726 THR HG23 1 1
14 25593 1 1 114 THR N N -5.249 -7.175 12.484 1.00 . A A . 726 THR N 1 1
14 25594 1 1 114 THR O O -2.933 -6.745 11.126 1.00 . A A . 726 THR O 1 1
14 25595 1 1 114 THR OG1 O -3.639 -9.585 12.573 1.00 . A A . 726 THR OG1 1 1
14 25596 1 1 115 SER C C 0.170 -7.076 11.586 1.00 . A A . 727 SER C 1 1
14 25597 1 1 115 SER CA C -0.549 -5.923 12.286 1.00 . A A . 727 SER CA 1 1
14 25598 1 1 115 SER CB C 0.401 -5.219 13.258 1.00 . A A . 727 SER CB 1 1
14 25599 1 1 115 SER H H -1.713 -6.438 13.977 1.00 . A A . 727 SER H 1 1
14 25600 1 1 115 SER HA H -0.876 -5.215 11.540 1.00 . A A . 727 SER HA 1 1
14 25601 1 1 115 SER HB2 H 1.206 -4.761 12.703 1.00 . A A . 727 SER HB2 1 1
14 25602 1 1 115 SER HB3 H -0.141 -4.455 13.799 1.00 . A A . 727 SER HB3 1 1
14 25603 1 1 115 SER HG H 0.859 -7.031 13.856 1.00 . A A . 727 SER HG 1 1
14 25604 1 1 115 SER N N -1.731 -6.397 12.999 1.00 . A A . 727 SER N 1 1
14 25605 1 1 115 SER O O 0.007 -8.239 11.957 1.00 . A A . 727 SER O 1 1
14 25606 1 1 115 SER OG O 0.954 -6.133 14.190 1.00 . A A . 727 SER OG 1 1
14 25607 1 1 116 ALA C C 3.059 -7.183 9.362 1.00 . A A . 728 ALA C 1 1
14 25608 1 1 116 ALA CA C 1.724 -7.746 9.834 1.00 . A A . 728 ALA CA 1 1
14 25609 1 1 116 ALA CB C 0.906 -8.234 8.646 1.00 . A A . 728 ALA CB 1 1
14 25610 1 1 116 ALA H H 1.086 -5.798 10.348 1.00 . A A . 728 ALA H 1 1
14 25611 1 1 116 ALA HA H 1.908 -8.587 10.488 1.00 . A A . 728 ALA HA 1 1
14 25612 1 1 116 ALA HB1 H 0.896 -7.473 7.879 1.00 . A A . 728 ALA HB1 1 1
14 25613 1 1 116 ALA HB2 H -0.105 -8.438 8.965 1.00 . A A . 728 ALA HB2 1 1
14 25614 1 1 116 ALA HB3 H 1.348 -9.138 8.250 1.00 . A A . 728 ALA HB3 1 1
14 25615 1 1 116 ALA N N 0.981 -6.744 10.585 1.00 . A A . 728 ALA N 1 1
14 25616 1 1 116 ALA O O 3.203 -5.972 9.188 1.00 . A A . 728 ALA O 1 1
14 25617 1 1 117 GLN C C 5.648 -8.193 7.313 1.00 . A A . 729 GLN C 1 1
14 25618 1 1 117 GLN CA C 5.354 -7.644 8.707 1.00 . A A . 729 GLN CA 1 1
14 25619 1 1 117 GLN CB C 6.430 -8.114 9.691 1.00 . A A . 729 GLN CB 1 1
14 25620 1 1 117 GLN CD C 7.337 -7.995 12.047 1.00 . A A . 729 GLN CD 1 1
14 25621 1 1 117 GLN CG C 6.406 -7.375 11.021 1.00 . A A . 729 GLN CG 1 1
14 25622 1 1 117 GLN H H 3.857 -9.013 9.307 1.00 . A A . 729 GLN H 1 1
14 25623 1 1 117 GLN HA H 5.364 -6.564 8.664 1.00 . A A . 729 GLN HA 1 1
14 25624 1 1 117 GLN HB2 H 6.289 -9.167 9.887 1.00 . A A . 729 GLN HB2 1 1
14 25625 1 1 117 GLN HB3 H 7.401 -7.969 9.241 1.00 . A A . 729 GLN HB3 1 1
14 25626 1 1 117 GLN HE21 H 7.602 -6.229 12.916 1.00 . A A . 729 GLN HE21 1 1
14 25627 1 1 117 GLN HE22 H 8.452 -7.553 13.628 1.00 . A A . 729 GLN HE22 1 1
14 25628 1 1 117 GLN HG2 H 6.709 -6.353 10.856 1.00 . A A . 729 GLN HG2 1 1
14 25629 1 1 117 GLN HG3 H 5.400 -7.395 11.411 1.00 . A A . 729 GLN HG3 1 1
14 25630 1 1 117 GLN N N 4.032 -8.061 9.159 1.00 . A A . 729 GLN N 1 1
14 25631 1 1 117 GLN NE2 N 7.848 -7.175 12.956 1.00 . A A . 729 GLN NE2 1 1
14 25632 1 1 117 GLN O O 6.493 -7.601 6.610 1.00 . A A . 729 GLN O 1 1
14 25633 1 1 117 GLN OXT O 5.028 -9.211 6.939 1.00 . A A . 729 GLN OXT 1 1
14 25634 1 1 117 GLN OE1 O 7.592 -9.197 12.022 1.00 . A A . 729 GLN OE1 1 1
15 25635 1 1 1 GLU C C -4.043 -0.851 6.994 1.00 . A A . 613 GLU C 1 1
15 25636 1 1 1 GLU CA C -2.530 -0.672 7.007 1.00 . A A . 613 GLU CA 1 1
15 25637 1 1 1 GLU CB C -2.075 -0.152 8.370 1.00 . A A . 613 GLU CB 1 1
15 25638 1 1 1 GLU CD C -0.130 0.557 9.826 1.00 . A A . 613 GLU CD 1 1
15 25639 1 1 1 GLU CG C -0.567 0.017 8.481 1.00 . A A . 613 GLU CG 1 1
15 25640 1 1 1 GLU H1 H -2.837 0.324 5.198 1.00 . A A . 613 GLU H1 1 1
15 25641 1 1 1 GLU H2 H -1.217 -0.044 5.509 1.00 . A A . 613 GLU H2 1 1
15 25642 1 1 1 GLU H3 H -1.968 1.225 6.339 1.00 . A A . 613 GLU H3 1 1
15 25643 1 1 1 GLU HA H -2.063 -1.629 6.817 1.00 . A A . 613 GLU HA 1 1
15 25644 1 1 1 GLU HB2 H -2.538 0.807 8.552 1.00 . A A . 613 GLU HB2 1 1
15 25645 1 1 1 GLU HB3 H -2.396 -0.846 9.134 1.00 . A A . 613 GLU HB3 1 1
15 25646 1 1 1 GLU HG2 H -0.098 -0.944 8.330 1.00 . A A . 613 GLU HG2 1 1
15 25647 1 1 1 GLU HG3 H -0.239 0.700 7.711 1.00 . A A . 613 GLU HG3 1 1
15 25648 1 1 1 GLU N N -2.109 0.274 5.939 1.00 . A A . 613 GLU N 1 1
15 25649 1 1 1 GLU O O -4.554 -1.948 7.214 1.00 . A A . 613 GLU O 1 1
15 25650 1 1 1 GLU OE1 O -1.003 0.770 10.696 1.00 . A A . 613 GLU OE1 1 1
15 25651 1 1 1 GLU OE2 O 1.086 0.775 10.008 1.00 . A A . 613 GLU OE2 1 1
15 25652 1 1 2 GLY C C -6.791 1.528 6.269 1.00 . A A . 614 GLY C 1 1
15 25653 1 1 2 GLY CA C -6.199 0.198 6.686 1.00 . A A . 614 GLY CA 1 1
15 25654 1 1 2 GLY H H -4.284 1.085 6.566 1.00 . A A . 614 GLY H 1 1
15 25655 1 1 2 GLY HA2 H -6.506 -0.561 5.981 1.00 . A A . 614 GLY HA2 1 1
15 25656 1 1 2 GLY HA3 H -6.575 -0.061 7.664 1.00 . A A . 614 GLY HA3 1 1
15 25657 1 1 2 GLY N N -4.751 0.239 6.732 1.00 . A A . 614 GLY N 1 1
15 25658 1 1 2 GLY O O -6.081 2.535 6.211 1.00 . A A . 614 GLY O 1 1
15 25659 1 1 3 ARG C C -9.844 3.156 6.569 1.00 . A A . 615 ARG C 1 1
15 25660 1 1 3 ARG CA C -8.764 2.762 5.569 1.00 . A A . 615 ARG CA 1 1
15 25661 1 1 3 ARG CB C -9.380 2.600 4.176 1.00 . A A . 615 ARG CB 1 1
15 25662 1 1 3 ARG CD C -9.015 2.214 1.709 1.00 . A A . 615 ARG CD 1 1
15 25663 1 1 3 ARG CG C -8.356 2.344 3.079 1.00 . A A . 615 ARG CG 1 1
15 25664 1 1 3 ARG CZ C -10.364 3.591 0.177 1.00 . A A . 615 ARG CZ 1 1
15 25665 1 1 3 ARG H H -8.605 0.709 6.053 1.00 . A A . 615 ARG H 1 1
15 25666 1 1 3 ARG HA H -8.023 3.547 5.532 1.00 . A A . 615 ARG HA 1 1
15 25667 1 1 3 ARG HB2 H -10.071 1.769 4.197 1.00 . A A . 615 ARG HB2 1 1
15 25668 1 1 3 ARG HB3 H -9.924 3.500 3.929 1.00 . A A . 615 ARG HB3 1 1
15 25669 1 1 3 ARG HD2 H -8.266 1.916 0.986 1.00 . A A . 615 ARG HD2 1 1
15 25670 1 1 3 ARG HD3 H -9.785 1.458 1.759 1.00 . A A . 615 ARG HD3 1 1
15 25671 1 1 3 ARG HE H -9.446 4.269 1.814 1.00 . A A . 615 ARG HE 1 1
15 25672 1 1 3 ARG HG2 H -7.658 3.171 3.055 1.00 . A A . 615 ARG HG2 1 1
15 25673 1 1 3 ARG HG3 H -7.823 1.430 3.305 1.00 . A A . 615 ARG HG3 1 1
15 25674 1 1 3 ARG HH11 H -10.231 1.636 -0.325 1.00 . A A . 615 ARG HH11 1 1
15 25675 1 1 3 ARG HH12 H -11.175 2.614 -1.398 1.00 . A A . 615 ARG HH12 1 1
15 25676 1 1 3 ARG HH21 H -10.683 5.572 0.410 1.00 . A A . 615 ARG HH21 1 1
15 25677 1 1 3 ARG HH22 H -11.429 4.860 -0.980 1.00 . A A . 615 ARG HH22 1 1
15 25678 1 1 3 ARG N N -8.089 1.538 5.982 1.00 . A A . 615 ARG N 1 1
15 25679 1 1 3 ARG NE N -9.614 3.472 1.268 1.00 . A A . 615 ARG NE 1 1
15 25680 1 1 3 ARG NH1 N -10.611 2.528 -0.578 1.00 . A A . 615 ARG NH1 1 1
15 25681 1 1 3 ARG NH2 N -10.867 4.771 -0.159 1.00 . A A . 615 ARG NH2 1 1
15 25682 1 1 3 ARG O O -10.644 2.324 7.000 1.00 . A A . 615 ARG O 1 1
15 25683 1 1 4 ILE C C -11.517 6.179 7.257 1.00 . A A . 616 ILE C 1 1
15 25684 1 1 4 ILE CA C -10.811 4.976 7.879 1.00 . A A . 616 ILE CA 1 1
15 25685 1 1 4 ILE CB C -10.131 5.403 9.205 1.00 . A A . 616 ILE CB 1 1
15 25686 1 1 4 ILE CD1 C -8.580 4.559 11.050 1.00 . A A . 616 ILE CD1 1 1
15 25687 1 1 4 ILE CG1 C -9.457 4.195 9.868 1.00 . A A . 616 ILE CG1 1 1
15 25688 1 1 4 ILE CG2 C -11.139 6.034 10.158 1.00 . A A . 616 ILE CG2 1 1
15 25689 1 1 4 ILE H H -9.149 5.030 6.580 1.00 . A A . 616 ILE H 1 1
15 25690 1 1 4 ILE HA H -11.543 4.211 8.107 1.00 . A A . 616 ILE HA 1 1
15 25691 1 1 4 ILE HB H -9.380 6.142 8.974 1.00 . A A . 616 ILE HB 1 1
15 25692 1 1 4 ILE HD11 H -7.996 3.700 11.344 1.00 . A A . 616 ILE HD11 1 1
15 25693 1 1 4 ILE HD12 H -9.202 4.871 11.876 1.00 . A A . 616 ILE HD12 1 1
15 25694 1 1 4 ILE HD13 H -7.919 5.366 10.773 1.00 . A A . 616 ILE HD13 1 1
15 25695 1 1 4 ILE HG12 H -10.219 3.514 10.216 1.00 . A A . 616 ILE HG12 1 1
15 25696 1 1 4 ILE HG13 H -8.840 3.693 9.136 1.00 . A A . 616 ILE HG13 1 1
15 25697 1 1 4 ILE HG21 H -11.936 5.330 10.355 1.00 . A A . 616 ILE HG21 1 1
15 25698 1 1 4 ILE HG22 H -11.551 6.926 9.709 1.00 . A A . 616 ILE HG22 1 1
15 25699 1 1 4 ILE HG23 H -10.649 6.289 11.085 1.00 . A A . 616 ILE HG23 1 1
15 25700 1 1 4 ILE N N -9.841 4.429 6.942 1.00 . A A . 616 ILE N 1 1
15 25701 1 1 4 ILE O O -10.871 7.047 6.667 1.00 . A A . 616 ILE O 1 1
15 25702 1 1 5 VAL C C -14.049 8.281 7.938 1.00 . A A . 617 VAL C 1 1
15 25703 1 1 5 VAL CA C -13.591 7.352 6.821 1.00 . A A . 617 VAL CA 1 1
15 25704 1 1 5 VAL CB C -14.802 6.881 5.978 1.00 . A A . 617 VAL CB 1 1
15 25705 1 1 5 VAL CG1 C -15.616 8.072 5.495 1.00 . A A . 617 VAL CG1 1 1
15 25706 1 1 5 VAL CG2 C -14.329 6.058 4.787 1.00 . A A . 617 VAL CG2 1 1
15 25707 1 1 5 VAL H H -13.306 5.560 7.916 1.00 . A A . 617 VAL H 1 1
15 25708 1 1 5 VAL HA H -12.921 7.893 6.165 1.00 . A A . 617 VAL HA 1 1
15 25709 1 1 5 VAL HB H -15.433 6.259 6.595 1.00 . A A . 617 VAL HB 1 1
15 25710 1 1 5 VAL HG11 H -14.961 8.916 5.330 1.00 . A A . 617 VAL HG11 1 1
15 25711 1 1 5 VAL HG12 H -16.354 8.331 6.241 1.00 . A A . 617 VAL HG12 1 1
15 25712 1 1 5 VAL HG13 H -16.113 7.818 4.570 1.00 . A A . 617 VAL HG13 1 1
15 25713 1 1 5 VAL HG21 H -14.014 6.721 3.996 1.00 . A A . 617 VAL HG21 1 1
15 25714 1 1 5 VAL HG22 H -15.139 5.438 4.433 1.00 . A A . 617 VAL HG22 1 1
15 25715 1 1 5 VAL HG23 H -13.499 5.434 5.086 1.00 . A A . 617 VAL HG23 1 1
15 25716 1 1 5 VAL N N -12.839 6.238 7.382 1.00 . A A . 617 VAL N 1 1
15 25717 1 1 5 VAL O O -14.677 7.848 8.909 1.00 . A A . 617 VAL O 1 1
15 25718 1 1 6 LEU C C -15.145 11.487 8.279 1.00 . A A . 618 LEU C 1 1
15 25719 1 1 6 LEU CA C -14.060 10.556 8.799 1.00 . A A . 618 LEU CA 1 1
15 25720 1 1 6 LEU CB C -12.806 11.361 9.151 1.00 . A A . 618 LEU CB 1 1
15 25721 1 1 6 LEU CD1 C -11.231 11.678 11.090 1.00 . A A . 618 LEU CD1 1 1
15 25722 1 1 6 LEU CD2 C -13.188 13.218 10.823 1.00 . A A . 618 LEU CD2 1 1
15 25723 1 1 6 LEU CG C -12.678 11.792 10.624 1.00 . A A . 618 LEU CG 1 1
15 25724 1 1 6 LEU H H -13.243 9.844 6.979 1.00 . A A . 618 LEU H 1 1
15 25725 1 1 6 LEU HA H -14.422 10.049 9.682 1.00 . A A . 618 LEU HA 1 1
15 25726 1 1 6 LEU HB2 H -11.942 10.764 8.892 1.00 . A A . 618 LEU HB2 1 1
15 25727 1 1 6 LEU HB3 H -12.796 12.249 8.533 1.00 . A A . 618 LEU HB3 1 1
15 25728 1 1 6 LEU HD11 H -11.157 12.019 12.113 1.00 . A A . 618 LEU HD11 1 1
15 25729 1 1 6 LEU HD12 H -10.599 12.292 10.464 1.00 . A A . 618 LEU HD12 1 1
15 25730 1 1 6 LEU HD13 H -10.907 10.650 11.032 1.00 . A A . 618 LEU HD13 1 1
15 25731 1 1 6 LEU HD21 H -14.166 13.321 10.375 1.00 . A A . 618 LEU HD21 1 1
15 25732 1 1 6 LEU HD22 H -12.504 13.916 10.360 1.00 . A A . 618 LEU HD22 1 1
15 25733 1 1 6 LEU HD23 H -13.255 13.432 11.880 1.00 . A A . 618 LEU HD23 1 1
15 25734 1 1 6 LEU HG H -13.277 11.135 11.241 1.00 . A A . 618 LEU HG 1 1
15 25735 1 1 6 LEU N N -13.719 9.557 7.798 1.00 . A A . 618 LEU N 1 1
15 25736 1 1 6 LEU O O -15.000 12.090 7.218 1.00 . A A . 618 LEU O 1 1
15 25737 1 1 7 VAL C C -17.504 13.577 9.683 1.00 . A A . 619 VAL C 1 1
15 25738 1 1 7 VAL CA C -17.332 12.482 8.647 1.00 . A A . 619 VAL CA 1 1
15 25739 1 1 7 VAL CB C -18.654 11.692 8.508 1.00 . A A . 619 VAL CB 1 1
15 25740 1 1 7 VAL CG1 C -19.797 12.610 8.102 1.00 . A A . 619 VAL CG1 1 1
15 25741 1 1 7 VAL CG2 C -18.499 10.549 7.515 1.00 . A A . 619 VAL CG2 1 1
15 25742 1 1 7 VAL H H -16.281 11.150 9.903 1.00 . A A . 619 VAL H 1 1
15 25743 1 1 7 VAL HA H -17.100 12.947 7.701 1.00 . A A . 619 VAL HA 1 1
15 25744 1 1 7 VAL HB H -18.894 11.268 9.474 1.00 . A A . 619 VAL HB 1 1
15 25745 1 1 7 VAL HG11 H -20.736 12.085 8.207 1.00 . A A . 619 VAL HG11 1 1
15 25746 1 1 7 VAL HG12 H -19.667 12.914 7.074 1.00 . A A . 619 VAL HG12 1 1
15 25747 1 1 7 VAL HG13 H -19.802 13.483 8.737 1.00 . A A . 619 VAL HG13 1 1
15 25748 1 1 7 VAL HG21 H -18.841 10.867 6.544 1.00 . A A . 619 VAL HG21 1 1
15 25749 1 1 7 VAL HG22 H -19.084 9.704 7.844 1.00 . A A . 619 VAL HG22 1 1
15 25750 1 1 7 VAL HG23 H -17.458 10.263 7.457 1.00 . A A . 619 VAL HG23 1 1
15 25751 1 1 7 VAL N N -16.228 11.615 9.035 1.00 . A A . 619 VAL N 1 1
15 25752 1 1 7 VAL O O -17.756 13.300 10.861 1.00 . A A . 619 VAL O 1 1
15 25753 1 1 8 SER C C -17.621 17.263 9.379 1.00 . A A . 620 SER C 1 1
15 25754 1 1 8 SER CA C -17.489 15.958 10.146 1.00 . A A . 620 SER CA 1 1
15 25755 1 1 8 SER CB C -16.287 16.037 11.090 1.00 . A A . 620 SER CB 1 1
15 25756 1 1 8 SER H H -17.193 14.978 8.279 1.00 . A A . 620 SER H 1 1
15 25757 1 1 8 SER HA H -18.383 15.811 10.735 1.00 . A A . 620 SER HA 1 1
15 25758 1 1 8 SER HB2 H -16.171 15.094 11.602 1.00 . A A . 620 SER HB2 1 1
15 25759 1 1 8 SER HB3 H -15.394 16.249 10.518 1.00 . A A . 620 SER HB3 1 1
15 25760 1 1 8 SER HG H -17.147 16.796 12.686 1.00 . A A . 620 SER HG 1 1
15 25761 1 1 8 SER N N -17.361 14.821 9.243 1.00 . A A . 620 SER N 1 1
15 25762 1 1 8 SER O O -16.951 17.475 8.365 1.00 . A A . 620 SER O 1 1
15 25763 1 1 8 SER OG O -16.464 17.064 12.056 1.00 . A A . 620 SER OG 1 1
15 25764 1 1 9 GLU C C -17.593 20.414 9.615 1.00 . A A . 621 GLU C 1 1
15 25765 1 1 9 GLU CA C -18.722 19.437 9.264 1.00 . A A . 621 GLU CA 1 1
15 25766 1 1 9 GLU CB C -20.071 20.001 9.728 1.00 . A A . 621 GLU CB 1 1
15 25767 1 1 9 GLU CD C -21.823 21.813 9.493 1.00 . A A . 621 GLU CD 1 1
15 25768 1 1 9 GLU CG C -20.472 21.298 9.037 1.00 . A A . 621 GLU CG 1 1
15 25769 1 1 9 GLU H H -19.008 17.877 10.668 1.00 . A A . 621 GLU H 1 1
15 25770 1 1 9 GLU HA H -18.746 19.303 8.193 1.00 . A A . 621 GLU HA 1 1
15 25771 1 1 9 GLU HB2 H -20.840 19.265 9.537 1.00 . A A . 621 GLU HB2 1 1
15 25772 1 1 9 GLU HB3 H -20.024 20.187 10.790 1.00 . A A . 621 GLU HB3 1 1
15 25773 1 1 9 GLU HG2 H -19.728 22.050 9.250 1.00 . A A . 621 GLU HG2 1 1
15 25774 1 1 9 GLU HG3 H -20.511 21.125 7.971 1.00 . A A . 621 GLU HG3 1 1
15 25775 1 1 9 GLU N N -18.494 18.130 9.871 1.00 . A A . 621 GLU N 1 1
15 25776 1 1 9 GLU O O -17.297 21.334 8.853 1.00 . A A . 621 GLU O 1 1
15 25777 1 1 9 GLU OE1 O -22.445 21.166 10.362 1.00 . A A . 621 GLU OE1 1 1
15 25778 1 1 9 GLU OE2 O -22.259 22.866 8.981 1.00 . A A . 621 GLU OE2 1 1
15 25779 1 1 10 ASP C C -14.551 20.699 10.612 1.00 . A A . 622 ASP C 1 1
15 25780 1 1 10 ASP CA C -15.893 21.087 11.236 1.00 . A A . 622 ASP CA 1 1
15 25781 1 1 10 ASP CB C -15.802 21.047 12.767 1.00 . A A . 622 ASP CB 1 1
15 25782 1 1 10 ASP CG C -14.884 22.111 13.347 1.00 . A A . 622 ASP CG 1 1
15 25783 1 1 10 ASP H H -17.215 19.432 11.321 1.00 . A A . 622 ASP H 1 1
15 25784 1 1 10 ASP HA H -16.139 22.093 10.927 1.00 . A A . 622 ASP HA 1 1
15 25785 1 1 10 ASP HB2 H -16.789 21.192 13.181 1.00 . A A . 622 ASP HB2 1 1
15 25786 1 1 10 ASP HB3 H -15.431 20.079 13.069 1.00 . A A . 622 ASP HB3 1 1
15 25787 1 1 10 ASP N N -16.964 20.206 10.773 1.00 . A A . 622 ASP N 1 1
15 25788 1 1 10 ASP O O -13.978 19.655 10.937 1.00 . A A . 622 ASP O 1 1
15 25789 1 1 10 ASP OD1 O -14.144 22.756 12.575 1.00 . A A . 622 ASP OD1 1 1
15 25790 1 1 10 ASP OD2 O -14.916 22.306 14.578 1.00 . A A . 622 ASP OD2 1 1
15 25791 1 1 11 GLU C C -11.601 21.326 9.983 1.00 . A A . 623 GLU C 1 1
15 25792 1 1 11 GLU CA C -12.793 21.341 9.023 1.00 . A A . 623 GLU CA 1 1
15 25793 1 1 11 GLU CB C -12.575 22.441 7.974 1.00 . A A . 623 GLU CB 1 1
15 25794 1 1 11 GLU CD C -14.810 23.184 7.023 1.00 . A A . 623 GLU CD 1 1
15 25795 1 1 11 GLU CG C -13.541 22.382 6.796 1.00 . A A . 623 GLU CG 1 1
15 25796 1 1 11 GLU H H -14.578 22.371 9.515 1.00 . A A . 623 GLU H 1 1
15 25797 1 1 11 GLU HA H -12.845 20.389 8.516 1.00 . A A . 623 GLU HA 1 1
15 25798 1 1 11 GLU HB2 H -12.689 23.402 8.454 1.00 . A A . 623 GLU HB2 1 1
15 25799 1 1 11 GLU HB3 H -11.569 22.358 7.592 1.00 . A A . 623 GLU HB3 1 1
15 25800 1 1 11 GLU HG2 H -13.043 22.772 5.921 1.00 . A A . 623 GLU HG2 1 1
15 25801 1 1 11 GLU HG3 H -13.812 21.351 6.623 1.00 . A A . 623 GLU HG3 1 1
15 25802 1 1 11 GLU N N -14.062 21.557 9.720 1.00 . A A . 623 GLU N 1 1
15 25803 1 1 11 GLU O O -10.683 20.521 9.826 1.00 . A A . 623 GLU O 1 1
15 25804 1 1 11 GLU OE1 O -15.035 23.639 8.166 1.00 . A A . 623 GLU OE1 1 1
15 25805 1 1 11 GLU OE2 O -15.578 23.359 6.054 1.00 . A A . 623 GLU OE2 1 1
15 25806 1 1 12 ALA C C -10.342 21.036 12.737 1.00 . A A . 624 ALA C 1 1
15 25807 1 1 12 ALA CA C -10.535 22.325 11.944 1.00 . A A . 624 ALA CA 1 1
15 25808 1 1 12 ALA CB C -10.793 23.487 12.892 1.00 . A A . 624 ALA CB 1 1
15 25809 1 1 12 ALA H H -12.402 22.806 11.063 1.00 . A A . 624 ALA H 1 1
15 25810 1 1 12 ALA HA H -9.625 22.537 11.402 1.00 . A A . 624 ALA HA 1 1
15 25811 1 1 12 ALA HB1 H -10.146 23.400 13.752 1.00 . A A . 624 ALA HB1 1 1
15 25812 1 1 12 ALA HB2 H -11.825 23.467 13.214 1.00 . A A . 624 ALA HB2 1 1
15 25813 1 1 12 ALA HB3 H -10.593 24.419 12.383 1.00 . A A . 624 ALA HB3 1 1
15 25814 1 1 12 ALA N N -11.625 22.215 10.975 1.00 . A A . 624 ALA N 1 1
15 25815 1 1 12 ALA O O -9.214 20.591 12.941 1.00 . A A . 624 ALA O 1 1
15 25816 1 1 13 THR C C -10.953 18.053 13.037 1.00 . A A . 625 THR C 1 1
15 25817 1 1 13 THR CA C -11.375 19.204 13.941 1.00 . A A . 625 THR CA 1 1
15 25818 1 1 13 THR CB C -12.730 18.874 14.606 1.00 . A A . 625 THR CB 1 1
15 25819 1 1 13 THR CG2 C -12.654 17.582 15.407 1.00 . A A . 625 THR CG2 1 1
15 25820 1 1 13 THR H H -12.315 20.844 13.002 1.00 . A A . 625 THR H 1 1
15 25821 1 1 13 THR HA H -10.632 19.331 14.715 1.00 . A A . 625 THR HA 1 1
15 25822 1 1 13 THR HB H -13.478 18.762 13.833 1.00 . A A . 625 THR HB 1 1
15 25823 1 1 13 THR HG1 H -13.955 19.740 15.891 1.00 . A A . 625 THR HG1 1 1
15 25824 1 1 13 THR HG21 H -11.872 16.954 15.006 1.00 . A A . 625 THR HG21 1 1
15 25825 1 1 13 THR HG22 H -13.600 17.061 15.341 1.00 . A A . 625 THR HG22 1 1
15 25826 1 1 13 THR HG23 H -12.439 17.809 16.440 1.00 . A A . 625 THR HG23 1 1
15 25827 1 1 13 THR N N -11.441 20.442 13.183 1.00 . A A . 625 THR N 1 1
15 25828 1 1 13 THR O O -10.137 17.213 13.422 1.00 . A A . 625 THR O 1 1
15 25829 1 1 13 THR OG1 O -13.115 19.946 15.476 1.00 . A A . 625 THR OG1 1 1
15 25830 1 1 14 SER C C -9.745 16.944 10.456 1.00 . A A . 626 SER C 1 1
15 25831 1 1 14 SER CA C -11.222 16.989 10.856 1.00 . A A . 626 SER CA 1 1
15 25832 1 1 14 SER CB C -12.091 17.179 9.614 1.00 . A A . 626 SER CB 1 1
15 25833 1 1 14 SER H H -12.120 18.764 11.576 1.00 . A A . 626 SER H 1 1
15 25834 1 1 14 SER HA H -11.484 16.059 11.326 1.00 . A A . 626 SER HA 1 1
15 25835 1 1 14 SER HB2 H -11.919 18.160 9.201 1.00 . A A . 626 SER HB2 1 1
15 25836 1 1 14 SER HB3 H -11.835 16.428 8.881 1.00 . A A . 626 SER HB3 1 1
15 25837 1 1 14 SER HG H -13.795 17.894 10.277 1.00 . A A . 626 SER HG 1 1
15 25838 1 1 14 SER N N -11.502 18.042 11.825 1.00 . A A . 626 SER N 1 1
15 25839 1 1 14 SER O O -9.168 15.866 10.334 1.00 . A A . 626 SER O 1 1
15 25840 1 1 14 SER OG O -13.466 17.052 9.936 1.00 . A A . 626 SER OG 1 1
15 25841 1 1 15 THR C C -6.787 17.734 10.973 1.00 . A A . 627 THR C 1 1
15 25842 1 1 15 THR CA C -7.730 18.176 9.853 1.00 . A A . 627 THR CA 1 1
15 25843 1 1 15 THR CB C -7.344 19.600 9.401 1.00 . A A . 627 THR CB 1 1
15 25844 1 1 15 THR CG2 C -8.032 19.961 8.092 1.00 . A A . 627 THR CG2 1 1
15 25845 1 1 15 THR H H -9.652 18.947 10.340 1.00 . A A . 627 THR H 1 1
15 25846 1 1 15 THR HA H -7.585 17.523 9.005 1.00 . A A . 627 THR HA 1 1
15 25847 1 1 15 THR HB H -6.274 19.630 9.247 1.00 . A A . 627 THR HB 1 1
15 25848 1 1 15 THR HG1 H -8.636 20.736 10.370 1.00 . A A . 627 THR HG1 1 1
15 25849 1 1 15 THR HG21 H -7.780 19.229 7.339 1.00 . A A . 627 THR HG21 1 1
15 25850 1 1 15 THR HG22 H -7.700 20.939 7.769 1.00 . A A . 627 THR HG22 1 1
15 25851 1 1 15 THR HG23 H -9.102 19.975 8.239 1.00 . A A . 627 THR HG23 1 1
15 25852 1 1 15 THR N N -9.139 18.111 10.245 1.00 . A A . 627 THR N 1 1
15 25853 1 1 15 THR O O -5.802 17.037 10.720 1.00 . A A . 627 THR O 1 1
15 25854 1 1 15 THR OG1 O -7.692 20.555 10.410 1.00 . A A . 627 THR OG1 1 1
15 25855 1 1 16 LEU C C -6.241 16.275 13.612 1.00 . A A . 628 LEU C 1 1
15 25856 1 1 16 LEU CA C -6.255 17.783 13.356 1.00 . A A . 628 LEU CA 1 1
15 25857 1 1 16 LEU CB C -6.746 18.521 14.608 1.00 . A A . 628 LEU CB 1 1
15 25858 1 1 16 LEU CD1 C -4.507 18.671 15.731 1.00 . A A . 628 LEU CD1 1 1
15 25859 1 1 16 LEU CD2 C -6.601 18.937 17.074 1.00 . A A . 628 LEU CD2 1 1
15 25860 1 1 16 LEU CG C -5.957 18.237 15.887 1.00 . A A . 628 LEU CG 1 1
15 25861 1 1 16 LEU H H -7.889 18.688 12.345 1.00 . A A . 628 LEU H 1 1
15 25862 1 1 16 LEU HA H -5.249 18.103 13.136 1.00 . A A . 628 LEU HA 1 1
15 25863 1 1 16 LEU HB2 H -6.704 19.583 14.411 1.00 . A A . 628 LEU HB2 1 1
15 25864 1 1 16 LEU HB3 H -7.776 18.246 14.778 1.00 . A A . 628 LEU HB3 1 1
15 25865 1 1 16 LEU HD11 H -4.072 18.836 16.707 1.00 . A A . 628 LEU HD11 1 1
15 25866 1 1 16 LEU HD12 H -4.465 19.587 15.160 1.00 . A A . 628 LEU HD12 1 1
15 25867 1 1 16 LEU HD13 H -3.953 17.899 15.216 1.00 . A A . 628 LEU HD13 1 1
15 25868 1 1 16 LEU HD21 H -6.039 18.717 17.971 1.00 . A A . 628 LEU HD21 1 1
15 25869 1 1 16 LEU HD22 H -7.616 18.586 17.192 1.00 . A A . 628 LEU HD22 1 1
15 25870 1 1 16 LEU HD23 H -6.606 20.003 16.905 1.00 . A A . 628 LEU HD23 1 1
15 25871 1 1 16 LEU HG H -5.967 17.173 16.080 1.00 . A A . 628 LEU HG 1 1
15 25872 1 1 16 LEU N N -7.089 18.135 12.206 1.00 . A A . 628 LEU N 1 1
15 25873 1 1 16 LEU O O -5.180 15.677 13.804 1.00 . A A . 628 LEU O 1 1
15 25874 1 1 17 ILE C C -7.006 13.387 12.689 1.00 . A A . 629 ILE C 1 1
15 25875 1 1 17 ILE CA C -7.553 14.231 13.850 1.00 . A A . 629 ILE CA 1 1
15 25876 1 1 17 ILE CB C -9.028 13.858 14.140 1.00 . A A . 629 ILE CB 1 1
15 25877 1 1 17 ILE CD1 C -10.493 12.043 15.151 1.00 . A A . 629 ILE CD1 1 1
15 25878 1 1 17 ILE CG1 C -9.152 12.385 14.545 1.00 . A A . 629 ILE CG1 1 1
15 25879 1 1 17 ILE CG2 C -9.920 14.166 12.949 1.00 . A A . 629 ILE CG2 1 1
15 25880 1 1 17 ILE H H -8.231 16.195 13.427 1.00 . A A . 629 ILE H 1 1
15 25881 1 1 17 ILE HA H -6.994 14.007 14.748 1.00 . A A . 629 ILE HA 1 1
15 25882 1 1 17 ILE HB H -9.365 14.473 14.962 1.00 . A A . 629 ILE HB 1 1
15 25883 1 1 17 ILE HD11 H -10.373 11.234 15.857 1.00 . A A . 629 ILE HD11 1 1
15 25884 1 1 17 ILE HD12 H -11.176 11.741 14.371 1.00 . A A . 629 ILE HD12 1 1
15 25885 1 1 17 ILE HD13 H -10.891 12.908 15.660 1.00 . A A . 629 ILE HD13 1 1
15 25886 1 1 17 ILE HG12 H -9.016 11.765 13.671 1.00 . A A . 629 ILE HG12 1 1
15 25887 1 1 17 ILE HG13 H -8.388 12.147 15.272 1.00 . A A . 629 ILE HG13 1 1
15 25888 1 1 17 ILE HG21 H -9.925 15.232 12.770 1.00 . A A . 629 ILE HG21 1 1
15 25889 1 1 17 ILE HG22 H -10.925 13.832 13.155 1.00 . A A . 629 ILE HG22 1 1
15 25890 1 1 17 ILE HG23 H -9.542 13.658 12.073 1.00 . A A . 629 ILE HG23 1 1
15 25891 1 1 17 ILE N N -7.423 15.665 13.604 1.00 . A A . 629 ILE N 1 1
15 25892 1 1 17 ILE O O -6.451 12.306 12.901 1.00 . A A . 629 ILE O 1 1
15 25893 1 1 18 CYS C C -5.192 12.973 10.292 1.00 . A A . 630 CYS C 1 1
15 25894 1 1 18 CYS CA C -6.700 13.203 10.261 1.00 . A A . 630 CYS CA 1 1
15 25895 1 1 18 CYS CB C -7.075 14.001 9.009 1.00 . A A . 630 CYS CB 1 1
15 25896 1 1 18 CYS H H -7.601 14.771 11.368 1.00 . A A . 630 CYS H 1 1
15 25897 1 1 18 CYS HA H -7.194 12.245 10.227 1.00 . A A . 630 CYS HA 1 1
15 25898 1 1 18 CYS HB2 H -8.146 14.142 8.990 1.00 . A A . 630 CYS HB2 1 1
15 25899 1 1 18 CYS HB3 H -6.592 14.966 9.048 1.00 . A A . 630 CYS HB3 1 1
15 25900 1 1 18 CYS HG H -7.701 12.743 6.877 1.00 . A A . 630 CYS HG 1 1
15 25901 1 1 18 CYS N N -7.160 13.899 11.465 1.00 . A A . 630 CYS N 1 1
15 25902 1 1 18 CYS O O -4.717 11.880 9.980 1.00 . A A . 630 CYS O 1 1
15 25903 1 1 18 CYS SG S -6.602 13.210 7.452 1.00 . A A . 630 CYS SG 1 1
15 25904 1 1 19 SER C C -2.549 12.864 11.748 1.00 . A A . 631 SER C 1 1
15 25905 1 1 19 SER CA C -2.994 13.924 10.741 1.00 . A A . 631 SER CA 1 1
15 25906 1 1 19 SER CB C -2.399 15.286 11.106 1.00 . A A . 631 SER CB 1 1
15 25907 1 1 19 SER H H -4.896 14.840 10.936 1.00 . A A . 631 SER H 1 1
15 25908 1 1 19 SER HA H -2.636 13.640 9.762 1.00 . A A . 631 SER HA 1 1
15 25909 1 1 19 SER HB2 H -2.683 16.009 10.357 1.00 . A A . 631 SER HB2 1 1
15 25910 1 1 19 SER HB3 H -2.782 15.596 12.068 1.00 . A A . 631 SER HB3 1 1
15 25911 1 1 19 SER HG H -0.694 14.317 11.212 1.00 . A A . 631 SER HG 1 1
15 25912 1 1 19 SER N N -4.449 14.006 10.674 1.00 . A A . 631 SER N 1 1
15 25913 1 1 19 SER O O -1.617 12.103 11.482 1.00 . A A . 631 SER O 1 1
15 25914 1 1 19 SER OG O -0.984 15.233 11.173 1.00 . A A . 631 SER OG 1 1
15 25915 1 1 20 ILE C C -3.084 10.421 13.444 1.00 . A A . 632 ILE C 1 1
15 25916 1 1 20 ILE CA C -2.885 11.855 13.947 1.00 . A A . 632 ILE CA 1 1
15 25917 1 1 20 ILE CB C -3.753 12.086 15.210 1.00 . A A . 632 ILE CB 1 1
15 25918 1 1 20 ILE CD1 C -4.375 13.848 16.946 1.00 . A A . 632 ILE CD1 1 1
15 25919 1 1 20 ILE CG1 C -3.395 13.421 15.870 1.00 . A A . 632 ILE CG1 1 1
15 25920 1 1 20 ILE CG2 C -3.579 10.945 16.206 1.00 . A A . 632 ILE CG2 1 1
15 25921 1 1 20 ILE H H -3.947 13.460 13.054 1.00 . A A . 632 ILE H 1 1
15 25922 1 1 20 ILE HA H -1.846 11.991 14.214 1.00 . A A . 632 ILE HA 1 1
15 25923 1 1 20 ILE HB H -4.789 12.110 14.907 1.00 . A A . 632 ILE HB 1 1
15 25924 1 1 20 ILE HD11 H -4.893 12.980 17.328 1.00 . A A . 632 ILE HD11 1 1
15 25925 1 1 20 ILE HD12 H -5.092 14.537 16.525 1.00 . A A . 632 ILE HD12 1 1
15 25926 1 1 20 ILE HD13 H -3.839 14.330 17.750 1.00 . A A . 632 ILE HD13 1 1
15 25927 1 1 20 ILE HG12 H -2.419 13.339 16.324 1.00 . A A . 632 ILE HG12 1 1
15 25928 1 1 20 ILE HG13 H -3.372 14.193 15.114 1.00 . A A . 632 ILE HG13 1 1
15 25929 1 1 20 ILE HG21 H -2.746 10.326 15.903 1.00 . A A . 632 ILE HG21 1 1
15 25930 1 1 20 ILE HG22 H -4.480 10.350 16.235 1.00 . A A . 632 ILE HG22 1 1
15 25931 1 1 20 ILE HG23 H -3.385 11.352 17.188 1.00 . A A . 632 ILE HG23 1 1
15 25932 1 1 20 ILE N N -3.215 12.824 12.902 1.00 . A A . 632 ILE N 1 1
15 25933 1 1 20 ILE O O -2.206 9.568 13.607 1.00 . A A . 632 ILE O 1 1
15 25934 1 1 21 LEU C C -3.629 8.463 11.132 1.00 . A A . 633 LEU C 1 1
15 25935 1 1 21 LEU CA C -4.551 8.845 12.288 1.00 . A A . 633 LEU CA 1 1
15 25936 1 1 21 LEU CB C -6.010 8.786 11.827 1.00 . A A . 633 LEU CB 1 1
15 25937 1 1 21 LEU CD1 C -8.454 8.993 12.385 1.00 . A A . 633 LEU CD1 1 1
15 25938 1 1 21 LEU CD2 C -6.985 7.502 13.757 1.00 . A A . 633 LEU CD2 1 1
15 25939 1 1 21 LEU CG C -7.052 8.794 12.950 1.00 . A A . 633 LEU CG 1 1
15 25940 1 1 21 LEU H H -4.891 10.895 12.723 1.00 . A A . 633 LEU H 1 1
15 25941 1 1 21 LEU HA H -4.406 8.126 13.081 1.00 . A A . 633 LEU HA 1 1
15 25942 1 1 21 LEU HB2 H -6.190 9.642 11.191 1.00 . A A . 633 LEU HB2 1 1
15 25943 1 1 21 LEU HB3 H -6.145 7.890 11.240 1.00 . A A . 633 LEU HB3 1 1
15 25944 1 1 21 LEU HD11 H -9.183 8.778 13.152 1.00 . A A . 633 LEU HD11 1 1
15 25945 1 1 21 LEU HD12 H -8.606 8.327 11.549 1.00 . A A . 633 LEU HD12 1 1
15 25946 1 1 21 LEU HD13 H -8.569 10.015 12.057 1.00 . A A . 633 LEU HD13 1 1
15 25947 1 1 21 LEU HD21 H -6.874 6.660 13.090 1.00 . A A . 633 LEU HD21 1 1
15 25948 1 1 21 LEU HD22 H -7.894 7.388 14.328 1.00 . A A . 633 LEU HD22 1 1
15 25949 1 1 21 LEU HD23 H -6.141 7.540 14.430 1.00 . A A . 633 LEU HD23 1 1
15 25950 1 1 21 LEU HG H -6.844 9.617 13.618 1.00 . A A . 633 LEU HG 1 1
15 25951 1 1 21 LEU N N -4.235 10.169 12.824 1.00 . A A . 633 LEU N 1 1
15 25952 1 1 21 LEU O O -3.207 7.310 11.024 1.00 . A A . 633 LEU O 1 1
15 25953 1 1 22 THR C C -1.036 8.827 9.592 1.00 . A A . 634 THR C 1 1
15 25954 1 1 22 THR CA C -2.449 9.179 9.126 1.00 . A A . 634 THR CA 1 1
15 25955 1 1 22 THR CB C -2.401 10.389 8.169 1.00 . A A . 634 THR CB 1 1
15 25956 1 1 22 THR CG2 C -1.523 10.085 6.964 1.00 . A A . 634 THR CG2 1 1
15 25957 1 1 22 THR H H -3.693 10.331 10.396 1.00 . A A . 634 THR H 1 1
15 25958 1 1 22 THR HA H -2.858 8.334 8.585 1.00 . A A . 634 THR HA 1 1
15 25959 1 1 22 THR HB H -1.992 11.241 8.695 1.00 . A A . 634 THR HB 1 1
15 25960 1 1 22 THR HG1 H -4.212 11.140 8.422 1.00 . A A . 634 THR HG1 1 1
15 25961 1 1 22 THR HG21 H -1.872 10.650 6.111 1.00 . A A . 634 THR HG21 1 1
15 25962 1 1 22 THR HG22 H -1.577 9.026 6.741 1.00 . A A . 634 THR HG22 1 1
15 25963 1 1 22 THR HG23 H -0.501 10.354 7.183 1.00 . A A . 634 THR HG23 1 1
15 25964 1 1 22 THR N N -3.320 9.430 10.268 1.00 . A A . 634 THR N 1 1
15 25965 1 1 22 THR O O -0.395 7.934 9.037 1.00 . A A . 634 THR O 1 1
15 25966 1 1 22 THR OG1 O -3.723 10.702 7.714 1.00 . A A . 634 THR OG1 1 1
15 25967 1 1 23 THR C C 0.874 7.853 11.688 1.00 . A A . 635 THR C 1 1
15 25968 1 1 23 THR CA C 0.764 9.294 11.186 1.00 . A A . 635 THR CA 1 1
15 25969 1 1 23 THR CB C 1.069 10.275 12.341 1.00 . A A . 635 THR CB 1 1
15 25970 1 1 23 THR CG2 C 2.446 10.019 12.939 1.00 . A A . 635 THR CG2 1 1
15 25971 1 1 23 THR H H -1.115 10.259 10.989 1.00 . A A . 635 THR H 1 1
15 25972 1 1 23 THR HA H 1.489 9.445 10.401 1.00 . A A . 635 THR HA 1 1
15 25973 1 1 23 THR HB H 0.324 10.140 13.114 1.00 . A A . 635 THR HB 1 1
15 25974 1 1 23 THR HG1 H 0.086 11.872 11.719 1.00 . A A . 635 THR HG1 1 1
15 25975 1 1 23 THR HG21 H 2.779 9.027 12.667 1.00 . A A . 635 THR HG21 1 1
15 25976 1 1 23 THR HG22 H 2.392 10.097 14.016 1.00 . A A . 635 THR HG22 1 1
15 25977 1 1 23 THR HG23 H 3.144 10.750 12.560 1.00 . A A . 635 THR HG23 1 1
15 25978 1 1 23 THR N N -0.565 9.533 10.621 1.00 . A A . 635 THR N 1 1
15 25979 1 1 23 THR O O 1.919 7.213 11.550 1.00 . A A . 635 THR O 1 1
15 25980 1 1 23 THR OG1 O 1.008 11.623 11.861 1.00 . A A . 635 THR OG1 1 1
15 25981 1 1 24 ALA C C -0.111 4.959 11.657 1.00 . A A . 636 ALA C 1 1
15 25982 1 1 24 ALA CA C -0.267 5.985 12.786 1.00 . A A . 636 ALA CA 1 1
15 25983 1 1 24 ALA CB C -1.571 5.752 13.536 1.00 . A A . 636 ALA CB 1 1
15 25984 1 1 24 ALA H H -1.005 7.927 12.369 1.00 . A A . 636 ALA H 1 1
15 25985 1 1 24 ALA HA H 0.549 5.860 13.483 1.00 . A A . 636 ALA HA 1 1
15 25986 1 1 24 ALA HB1 H -2.400 6.090 12.932 1.00 . A A . 636 ALA HB1 1 1
15 25987 1 1 24 ALA HB2 H -1.555 6.301 14.466 1.00 . A A . 636 ALA HB2 1 1
15 25988 1 1 24 ALA HB3 H -1.683 4.697 13.743 1.00 . A A . 636 ALA HB3 1 1
15 25989 1 1 24 ALA N N -0.213 7.354 12.276 1.00 . A A . 636 ALA N 1 1
15 25990 1 1 24 ALA O O 0.187 3.791 11.909 1.00 . A A . 636 ALA O 1 1
15 25991 1 1 25 GLY C C -1.518 4.185 8.616 1.00 . A A . 637 GLY C 1 1
15 25992 1 1 25 GLY CA C -0.190 4.516 9.271 1.00 . A A . 637 GLY CA 1 1
15 25993 1 1 25 GLY H H -0.549 6.347 10.276 1.00 . A A . 637 GLY H 1 1
15 25994 1 1 25 GLY HA2 H 0.449 4.985 8.540 1.00 . A A . 637 GLY HA2 1 1
15 25995 1 1 25 GLY HA3 H 0.274 3.596 9.599 1.00 . A A . 637 GLY HA3 1 1
15 25996 1 1 25 GLY N N -0.318 5.403 10.417 1.00 . A A . 637 GLY N 1 1
15 25997 1 1 25 GLY O O -1.573 3.373 7.692 1.00 . A A . 637 GLY O 1 1
15 25998 1 1 26 TYR C C -4.335 5.682 7.581 1.00 . A A . 638 TYR C 1 1
15 25999 1 1 26 TYR CA C -3.915 4.566 8.534 1.00 . A A . 638 TYR CA 1 1
15 26000 1 1 26 TYR CB C -4.952 4.418 9.650 1.00 . A A . 638 TYR CB 1 1
15 26001 1 1 26 TYR CD1 C -4.019 3.171 11.639 1.00 . A A . 638 TYR CD1 1 1
15 26002 1 1 26 TYR CD2 C -5.396 1.974 10.106 1.00 . A A . 638 TYR CD2 1 1
15 26003 1 1 26 TYR CE1 C -3.865 2.027 12.400 1.00 . A A . 638 TYR CE1 1 1
15 26004 1 1 26 TYR CE2 C -5.246 0.826 10.860 1.00 . A A . 638 TYR CE2 1 1
15 26005 1 1 26 TYR CG C -4.785 3.164 10.481 1.00 . A A . 638 TYR CG 1 1
15 26006 1 1 26 TYR CZ C -4.481 0.858 12.007 1.00 . A A . 638 TYR CZ 1 1
15 26007 1 1 26 TYR H H -2.489 5.449 9.827 1.00 . A A . 638 TYR H 1 1
15 26008 1 1 26 TYR HA H -3.869 3.646 7.976 1.00 . A A . 638 TYR HA 1 1
15 26009 1 1 26 TYR HB2 H -4.877 5.267 10.313 1.00 . A A . 638 TYR HB2 1 1
15 26010 1 1 26 TYR HB3 H -5.939 4.399 9.212 1.00 . A A . 638 TYR HB3 1 1
15 26011 1 1 26 TYR HD1 H -3.536 4.087 11.946 1.00 . A A . 638 TYR HD1 1 1
15 26012 1 1 26 TYR HD2 H -5.994 1.953 9.206 1.00 . A A . 638 TYR HD2 1 1
15 26013 1 1 26 TYR HE1 H -3.266 2.053 13.298 1.00 . A A . 638 TYR HE1 1 1
15 26014 1 1 26 TYR HE2 H -5.729 -0.089 10.552 1.00 . A A . 638 TYR HE2 1 1
15 26015 1 1 26 TYR HH H -4.716 -0.143 13.631 1.00 . A A . 638 TYR HH 1 1
15 26016 1 1 26 TYR N N -2.589 4.807 9.091 1.00 . A A . 638 TYR N 1 1
15 26017 1 1 26 TYR O O -4.039 6.854 7.815 1.00 . A A . 638 TYR O 1 1
15 26018 1 1 26 TYR OH O -4.331 -0.282 12.762 1.00 . A A . 638 TYR OH 1 1
15 26019 1 1 27 GLN C C -6.838 6.845 5.967 1.00 . A A . 639 GLN C 1 1
15 26020 1 1 27 GLN CA C -5.493 6.290 5.531 1.00 . A A . 639 GLN CA 1 1
15 26021 1 1 27 GLN CB C -5.635 5.662 4.147 1.00 . A A . 639 GLN CB 1 1
15 26022 1 1 27 GLN CD C -4.494 4.588 2.166 1.00 . A A . 639 GLN CD 1 1
15 26023 1 1 27 GLN CG C -4.326 5.161 3.560 1.00 . A A . 639 GLN CG 1 1
15 26024 1 1 27 GLN H H -5.229 4.361 6.366 1.00 . A A . 639 GLN H 1 1
15 26025 1 1 27 GLN HA H -4.774 7.097 5.488 1.00 . A A . 639 GLN HA 1 1
15 26026 1 1 27 GLN HB2 H -6.320 4.830 4.216 1.00 . A A . 639 GLN HB2 1 1
15 26027 1 1 27 GLN HB3 H -6.051 6.400 3.476 1.00 . A A . 639 GLN HB3 1 1
15 26028 1 1 27 GLN HE21 H -3.666 2.875 2.738 1.00 . A A . 639 GLN HE21 1 1
15 26029 1 1 27 GLN HE22 H -4.164 2.955 1.087 1.00 . A A . 639 GLN HE22 1 1
15 26030 1 1 27 GLN HG2 H -3.629 5.986 3.511 1.00 . A A . 639 GLN HG2 1 1
15 26031 1 1 27 GLN HG3 H -3.926 4.393 4.205 1.00 . A A . 639 GLN HG3 1 1
15 26032 1 1 27 GLN N N -5.023 5.311 6.504 1.00 . A A . 639 GLN N 1 1
15 26033 1 1 27 GLN NE2 N -4.064 3.348 1.978 1.00 . A A . 639 GLN NE2 1 1
15 26034 1 1 27 GLN O O -7.722 6.090 6.375 1.00 . A A . 639 GLN O 1 1
15 26035 1 1 27 GLN OE1 O -5.008 5.253 1.269 1.00 . A A . 639 GLN OE1 1 1
15 26036 1 1 28 VAL C C -8.943 9.491 5.132 1.00 . A A . 640 VAL C 1 1
15 26037 1 1 28 VAL CA C -8.243 8.781 6.287 1.00 . A A . 640 VAL CA 1 1
15 26038 1 1 28 VAL CB C -8.000 9.797 7.427 1.00 . A A . 640 VAL CB 1 1
15 26039 1 1 28 VAL CG1 C -9.302 10.455 7.866 1.00 . A A . 640 VAL CG1 1 1
15 26040 1 1 28 VAL CG2 C -7.318 9.121 8.605 1.00 . A A . 640 VAL CG2 1 1
15 26041 1 1 28 VAL H H -6.258 8.716 5.570 1.00 . A A . 640 VAL H 1 1
15 26042 1 1 28 VAL HA H -8.889 8.003 6.666 1.00 . A A . 640 VAL HA 1 1
15 26043 1 1 28 VAL HB H -7.342 10.569 7.055 1.00 . A A . 640 VAL HB 1 1
15 26044 1 1 28 VAL HG11 H -9.093 11.193 8.628 1.00 . A A . 640 VAL HG11 1 1
15 26045 1 1 28 VAL HG12 H -9.967 9.705 8.265 1.00 . A A . 640 VAL HG12 1 1
15 26046 1 1 28 VAL HG13 H -9.766 10.936 7.018 1.00 . A A . 640 VAL HG13 1 1
15 26047 1 1 28 VAL HG21 H -6.350 9.572 8.766 1.00 . A A . 640 VAL HG21 1 1
15 26048 1 1 28 VAL HG22 H -7.193 8.069 8.393 1.00 . A A . 640 VAL HG22 1 1
15 26049 1 1 28 VAL HG23 H -7.925 9.241 9.489 1.00 . A A . 640 VAL HG23 1 1
15 26050 1 1 28 VAL N N -6.999 8.155 5.877 1.00 . A A . 640 VAL N 1 1
15 26051 1 1 28 VAL O O -8.335 10.280 4.408 1.00 . A A . 640 VAL O 1 1
15 26052 1 1 29 ILE C C -12.033 10.768 4.612 1.00 . A A . 641 ILE C 1 1
15 26053 1 1 29 ILE CA C -11.040 9.823 3.935 1.00 . A A . 641 ILE CA 1 1
15 26054 1 1 29 ILE CB C -11.815 8.772 3.104 1.00 . A A . 641 ILE CB 1 1
15 26055 1 1 29 ILE CD1 C -9.782 8.249 1.632 1.00 . A A . 641 ILE CD1 1 1
15 26056 1 1 29 ILE CG1 C -10.858 7.699 2.547 1.00 . A A . 641 ILE CG1 1 1
15 26057 1 1 29 ILE CG2 C -12.573 9.447 1.966 1.00 . A A . 641 ILE CG2 1 1
15 26058 1 1 29 ILE H H -10.651 8.556 5.588 1.00 . A A . 641 ILE H 1 1
15 26059 1 1 29 ILE HA H -10.390 10.386 3.281 1.00 . A A . 641 ILE HA 1 1
15 26060 1 1 29 ILE HB H -12.543 8.305 3.754 1.00 . A A . 641 ILE HB 1 1
15 26061 1 1 29 ILE HD11 H -9.240 7.429 1.182 1.00 . A A . 641 ILE HD11 1 1
15 26062 1 1 29 ILE HD12 H -9.100 8.860 2.205 1.00 . A A . 641 ILE HD12 1 1
15 26063 1 1 29 ILE HD13 H -10.238 8.846 0.857 1.00 . A A . 641 ILE HD13 1 1
15 26064 1 1 29 ILE HG12 H -10.362 7.201 3.370 1.00 . A A . 641 ILE HG12 1 1
15 26065 1 1 29 ILE HG13 H -11.427 6.970 1.986 1.00 . A A . 641 ILE HG13 1 1
15 26066 1 1 29 ILE HG21 H -13.262 8.743 1.524 1.00 . A A . 641 ILE HG21 1 1
15 26067 1 1 29 ILE HG22 H -11.871 9.782 1.216 1.00 . A A . 641 ILE HG22 1 1
15 26068 1 1 29 ILE HG23 H -13.122 10.294 2.350 1.00 . A A . 641 ILE HG23 1 1
15 26069 1 1 29 ILE N N -10.229 9.198 4.971 1.00 . A A . 641 ILE N 1 1
15 26070 1 1 29 ILE O O -12.874 10.329 5.391 1.00 . A A . 641 ILE O 1 1
15 26071 1 1 30 TRP C C -14.065 13.321 4.115 1.00 . A A . 642 TRP C 1 1
15 26072 1 1 30 TRP CA C -12.811 13.049 4.946 1.00 . A A . 642 TRP CA 1 1
15 26073 1 1 30 TRP CB C -12.044 14.354 5.196 1.00 . A A . 642 TRP CB 1 1
15 26074 1 1 30 TRP CD1 C -13.739 15.424 6.803 1.00 . A A . 642 TRP CD1 1 1
15 26075 1 1 30 TRP CD2 C -12.986 16.797 5.203 1.00 . A A . 642 TRP CD2 1 1
15 26076 1 1 30 TRP CE2 C -13.901 17.503 6.006 1.00 . A A . 642 TRP CE2 1 1
15 26077 1 1 30 TRP CE3 C -12.379 17.460 4.132 1.00 . A A . 642 TRP CE3 1 1
15 26078 1 1 30 TRP CG C -12.896 15.468 5.728 1.00 . A A . 642 TRP CG 1 1
15 26079 1 1 30 TRP CH2 C -13.614 19.459 4.714 1.00 . A A . 642 TRP CH2 1 1
15 26080 1 1 30 TRP CZ2 C -14.224 18.836 5.769 1.00 . A A . 642 TRP CZ2 1 1
15 26081 1 1 30 TRP CZ3 C -12.700 18.783 3.898 1.00 . A A . 642 TRP CZ3 1 1
15 26082 1 1 30 TRP H H -11.253 12.358 3.687 1.00 . A A . 642 TRP H 1 1
15 26083 1 1 30 TRP HA H -13.115 12.639 5.897 1.00 . A A . 642 TRP HA 1 1
15 26084 1 1 30 TRP HB2 H -11.257 14.167 5.910 1.00 . A A . 642 TRP HB2 1 1
15 26085 1 1 30 TRP HB3 H -11.605 14.685 4.266 1.00 . A A . 642 TRP HB3 1 1
15 26086 1 1 30 TRP HD1 H -13.897 14.549 7.417 1.00 . A A . 642 TRP HD1 1 1
15 26087 1 1 30 TRP HE1 H -15.001 16.863 7.677 1.00 . A A . 642 TRP HE1 1 1
15 26088 1 1 30 TRP HE3 H -11.670 16.954 3.492 1.00 . A A . 642 TRP HE3 1 1
15 26089 1 1 30 TRP HH2 H -13.837 20.494 4.493 1.00 . A A . 642 TRP HH2 1 1
15 26090 1 1 30 TRP HZ2 H -14.928 19.372 6.389 1.00 . A A . 642 TRP HZ2 1 1
15 26091 1 1 30 TRP HZ3 H -12.241 19.311 3.074 1.00 . A A . 642 TRP HZ3 1 1
15 26092 1 1 30 TRP N N -11.931 12.060 4.322 1.00 . A A . 642 TRP N 1 1
15 26093 1 1 30 TRP NE1 N -14.350 16.643 6.972 1.00 . A A . 642 TRP NE1 1 1
15 26094 1 1 30 TRP O O -13.991 13.609 2.921 1.00 . A A . 642 TRP O 1 1
15 26095 1 1 31 LEU C C -17.258 14.572 4.875 1.00 . A A . 643 LEU C 1 1
15 26096 1 1 31 LEU CA C -16.505 13.463 4.141 1.00 . A A . 643 LEU CA 1 1
15 26097 1 1 31 LEU CB C -17.353 12.193 4.144 1.00 . A A . 643 LEU CB 1 1
15 26098 1 1 31 LEU CD1 C -16.132 10.639 2.597 1.00 . A A . 643 LEU CD1 1 1
15 26099 1 1 31 LEU CD2 C -18.621 10.519 2.785 1.00 . A A . 643 LEU CD2 1 1
15 26100 1 1 31 LEU CG C -17.409 11.434 2.818 1.00 . A A . 643 LEU CG 1 1
15 26101 1 1 31 LEU H H -15.197 12.958 5.726 1.00 . A A . 643 LEU H 1 1
15 26102 1 1 31 LEU HA H -16.327 13.771 3.122 1.00 . A A . 643 LEU HA 1 1
15 26103 1 1 31 LEU HB2 H -16.957 11.528 4.898 1.00 . A A . 643 LEU HB2 1 1
15 26104 1 1 31 LEU HB3 H -18.360 12.462 4.422 1.00 . A A . 643 LEU HB3 1 1
15 26105 1 1 31 LEU HD11 H -16.051 10.370 1.553 1.00 . A A . 643 LEU HD11 1 1
15 26106 1 1 31 LEU HD12 H -16.156 9.742 3.199 1.00 . A A . 643 LEU HD12 1 1
15 26107 1 1 31 LEU HD13 H -15.280 11.239 2.879 1.00 . A A . 643 LEU HD13 1 1
15 26108 1 1 31 LEU HD21 H -19.388 10.959 2.166 1.00 . A A . 643 LEU HD21 1 1
15 26109 1 1 31 LEU HD22 H -19.000 10.386 3.788 1.00 . A A . 643 LEU HD22 1 1
15 26110 1 1 31 LEU HD23 H -18.338 9.559 2.379 1.00 . A A . 643 LEU HD23 1 1
15 26111 1 1 31 LEU HG H -17.503 12.144 2.007 1.00 . A A . 643 LEU HG 1 1
15 26112 1 1 31 LEU N N -15.217 13.217 4.773 1.00 . A A . 643 LEU N 1 1
15 26113 1 1 31 LEU O O -17.330 14.573 6.105 1.00 . A A . 643 LEU O 1 1
15 26114 1 1 32 VAL C C -20.063 16.503 4.402 1.00 . A A . 644 VAL C 1 1
15 26115 1 1 32 VAL CA C -18.571 16.613 4.712 1.00 . A A . 644 VAL CA 1 1
15 26116 1 1 32 VAL CB C -18.067 17.984 4.199 1.00 . A A . 644 VAL CB 1 1
15 26117 1 1 32 VAL CG1 C -17.754 18.907 5.366 1.00 . A A . 644 VAL CG1 1 1
15 26118 1 1 32 VAL CG2 C -16.851 17.826 3.294 1.00 . A A . 644 VAL CG2 1 1
15 26119 1 1 32 VAL H H -17.731 15.458 3.147 1.00 . A A . 644 VAL H 1 1
15 26120 1 1 32 VAL HA H -18.407 16.575 5.780 1.00 . A A . 644 VAL HA 1 1
15 26121 1 1 32 VAL HB H -18.862 18.434 3.622 1.00 . A A . 644 VAL HB 1 1
15 26122 1 1 32 VAL HG11 H -17.180 18.371 6.108 1.00 . A A . 644 VAL HG11 1 1
15 26123 1 1 32 VAL HG12 H -18.676 19.257 5.807 1.00 . A A . 644 VAL HG12 1 1
15 26124 1 1 32 VAL HG13 H -17.181 19.753 5.011 1.00 . A A . 644 VAL HG13 1 1
15 26125 1 1 32 VAL HG21 H -17.175 17.682 2.275 1.00 . A A . 644 VAL HG21 1 1
15 26126 1 1 32 VAL HG22 H -16.275 16.968 3.614 1.00 . A A . 644 VAL HG22 1 1
15 26127 1 1 32 VAL HG23 H -16.238 18.713 3.356 1.00 . A A . 644 VAL HG23 1 1
15 26128 1 1 32 VAL N N -17.825 15.506 4.120 1.00 . A A . 644 VAL N 1 1
15 26129 1 1 32 VAL O O -20.735 17.513 4.196 1.00 . A A . 644 VAL O 1 1
15 26130 1 1 33 ASP C C -22.580 13.819 4.711 1.00 . A A . 645 ASP C 1 1
15 26131 1 1 33 ASP CA C -22.004 15.074 4.051 1.00 . A A . 645 ASP CA 1 1
15 26132 1 1 33 ASP CB C -22.195 14.994 2.535 1.00 . A A . 645 ASP CB 1 1
15 26133 1 1 33 ASP CG C -23.607 15.348 2.109 1.00 . A A . 645 ASP CG 1 1
15 26134 1 1 33 ASP H H -20.016 14.511 4.590 1.00 . A A . 645 ASP H 1 1
15 26135 1 1 33 ASP HA H -22.547 15.931 4.419 1.00 . A A . 645 ASP HA 1 1
15 26136 1 1 33 ASP HB2 H -21.515 15.682 2.056 1.00 . A A . 645 ASP HB2 1 1
15 26137 1 1 33 ASP HB3 H -21.979 13.992 2.201 1.00 . A A . 645 ASP HB3 1 1
15 26138 1 1 33 ASP N N -20.585 15.278 4.373 1.00 . A A . 645 ASP N 1 1
15 26139 1 1 33 ASP O O -23.746 13.798 5.095 1.00 . A A . 645 ASP O 1 1
15 26140 1 1 33 ASP OD1 O -24.297 16.060 2.867 1.00 . A A . 645 ASP OD1 1 1
15 26141 1 1 33 ASP OD2 O -24.019 14.913 1.014 1.00 . A A . 645 ASP OD2 1 1
15 26142 1 1 34 GLY C C -23.145 10.714 4.572 1.00 . A A . 646 GLY C 1 1
15 26143 1 1 34 GLY CA C -22.223 11.541 5.455 1.00 . A A . 646 GLY CA 1 1
15 26144 1 1 34 GLY H H -20.849 12.848 4.518 1.00 . A A . 646 GLY H 1 1
15 26145 1 1 34 GLY HA2 H -21.364 10.942 5.708 1.00 . A A . 646 GLY HA2 1 1
15 26146 1 1 34 GLY HA3 H -22.750 11.788 6.364 1.00 . A A . 646 GLY HA3 1 1
15 26147 1 1 34 GLY N N -21.764 12.777 4.836 1.00 . A A . 646 GLY N 1 1
15 26148 1 1 34 GLY O O -23.993 9.984 5.081 1.00 . A A . 646 GLY O 1 1
15 26149 1 1 35 GLU C C -23.561 8.570 2.460 1.00 . A A . 647 GLU C 1 1
15 26150 1 1 35 GLU CA C -23.821 10.066 2.324 1.00 . A A . 647 GLU CA 1 1
15 26151 1 1 35 GLU CB C -23.570 10.511 0.881 1.00 . A A . 647 GLU CB 1 1
15 26152 1 1 35 GLU CD C -25.804 11.658 0.596 1.00 . A A . 647 GLU CD 1 1
15 26153 1 1 35 GLU CG C -24.297 11.791 0.497 1.00 . A A . 647 GLU CG 1 1
15 26154 1 1 35 GLU H H -22.305 11.416 2.901 1.00 . A A . 647 GLU H 1 1
15 26155 1 1 35 GLU HA H -24.853 10.260 2.576 1.00 . A A . 647 GLU HA 1 1
15 26156 1 1 35 GLU HB2 H -22.510 10.669 0.743 1.00 . A A . 647 GLU HB2 1 1
15 26157 1 1 35 GLU HB3 H -23.896 9.725 0.214 1.00 . A A . 647 GLU HB3 1 1
15 26158 1 1 35 GLU HG2 H -23.981 12.584 1.157 1.00 . A A . 647 GLU HG2 1 1
15 26159 1 1 35 GLU HG3 H -24.041 12.046 -0.521 1.00 . A A . 647 GLU HG3 1 1
15 26160 1 1 35 GLU N N -22.990 10.824 3.254 1.00 . A A . 647 GLU N 1 1
15 26161 1 1 35 GLU O O -22.445 8.098 2.252 1.00 . A A . 647 GLU O 1 1
15 26162 1 1 35 GLU OE1 O -26.367 10.774 -0.084 1.00 . A A . 647 GLU OE1 1 1
15 26163 1 1 35 GLU OE2 O -26.420 12.430 1.359 1.00 . A A . 647 GLU OE2 1 1
15 26164 1 1 36 VAL C C -24.144 5.670 1.719 1.00 . A A . 648 VAL C 1 1
15 26165 1 1 36 VAL CA C -24.570 6.399 2.985 1.00 . A A . 648 VAL CA 1 1
15 26166 1 1 36 VAL CB C -25.943 5.865 3.454 1.00 . A A . 648 VAL CB 1 1
15 26167 1 1 36 VAL CG1 C -25.964 4.343 3.488 1.00 . A A . 648 VAL CG1 1 1
15 26168 1 1 36 VAL CG2 C -26.296 6.439 4.818 1.00 . A A . 648 VAL CG2 1 1
15 26169 1 1 36 VAL H H -25.457 8.299 2.937 1.00 . A A . 648 VAL H 1 1
15 26170 1 1 36 VAL HA H -23.847 6.195 3.760 1.00 . A A . 648 VAL HA 1 1
15 26171 1 1 36 VAL HB H -26.692 6.193 2.749 1.00 . A A . 648 VAL HB 1 1
15 26172 1 1 36 VAL HG11 H -25.833 4.001 4.504 1.00 . A A . 648 VAL HG11 1 1
15 26173 1 1 36 VAL HG12 H -25.160 3.957 2.874 1.00 . A A . 648 VAL HG12 1 1
15 26174 1 1 36 VAL HG13 H -26.908 3.985 3.107 1.00 . A A . 648 VAL HG13 1 1
15 26175 1 1 36 VAL HG21 H -25.819 7.402 4.937 1.00 . A A . 648 VAL HG21 1 1
15 26176 1 1 36 VAL HG22 H -25.949 5.768 5.591 1.00 . A A . 648 VAL HG22 1 1
15 26177 1 1 36 VAL HG23 H -27.367 6.556 4.894 1.00 . A A . 648 VAL HG23 1 1
15 26178 1 1 36 VAL N N -24.618 7.842 2.789 1.00 . A A . 648 VAL N 1 1
15 26179 1 1 36 VAL O O -23.361 4.728 1.787 1.00 . A A . 648 VAL O 1 1
15 26180 1 1 37 GLU C C -22.790 5.572 -0.936 1.00 . A A . 649 GLU C 1 1
15 26181 1 1 37 GLU CA C -24.292 5.455 -0.695 1.00 . A A . 649 GLU CA 1 1
15 26182 1 1 37 GLU CB C -25.065 6.083 -1.860 1.00 . A A . 649 GLU CB 1 1
15 26183 1 1 37 GLU CD C -26.855 4.289 -1.924 1.00 . A A . 649 GLU CD 1 1
15 26184 1 1 37 GLU CG C -26.557 5.775 -1.848 1.00 . A A . 649 GLU CG 1 1
15 26185 1 1 37 GLU H H -25.260 6.865 0.558 1.00 . A A . 649 GLU H 1 1
15 26186 1 1 37 GLU HA H -24.552 4.409 -0.618 1.00 . A A . 649 GLU HA 1 1
15 26187 1 1 37 GLU HB2 H -24.939 7.156 -1.822 1.00 . A A . 649 GLU HB2 1 1
15 26188 1 1 37 GLU HB3 H -24.651 5.714 -2.787 1.00 . A A . 649 GLU HB3 1 1
15 26189 1 1 37 GLU HG2 H -26.985 6.162 -0.937 1.00 . A A . 649 GLU HG2 1 1
15 26190 1 1 37 GLU HG3 H -27.018 6.262 -2.695 1.00 . A A . 649 GLU HG3 1 1
15 26191 1 1 37 GLU N N -24.651 6.100 0.565 1.00 . A A . 649 GLU N 1 1
15 26192 1 1 37 GLU O O -22.143 4.615 -1.362 1.00 . A A . 649 GLU O 1 1
15 26193 1 1 37 GLU OE1 O -26.285 3.614 -2.807 1.00 . A A . 649 GLU OE1 1 1
15 26194 1 1 37 GLU OE2 O -27.657 3.805 -1.100 1.00 . A A . 649 GLU OE2 1 1
15 26195 1 1 38 ARG C C -20.026 6.235 0.262 1.00 . A A . 650 ARG C 1 1
15 26196 1 1 38 ARG CA C -20.811 6.987 -0.814 1.00 . A A . 650 ARG CA 1 1
15 26197 1 1 38 ARG CB C -20.501 8.484 -0.747 1.00 . A A . 650 ARG CB 1 1
15 26198 1 1 38 ARG CD C -20.329 8.973 -3.210 1.00 . A A . 650 ARG CD 1 1
15 26199 1 1 38 ARG CG C -21.065 9.281 -1.914 1.00 . A A . 650 ARG CG 1 1
15 26200 1 1 38 ARG CZ C -21.839 9.398 -5.113 1.00 . A A . 650 ARG CZ 1 1
15 26201 1 1 38 ARG H H -22.811 7.480 -0.335 1.00 . A A . 650 ARG H 1 1
15 26202 1 1 38 ARG HA H -20.520 6.609 -1.782 1.00 . A A . 650 ARG HA 1 1
15 26203 1 1 38 ARG HB2 H -20.916 8.882 0.167 1.00 . A A . 650 ARG HB2 1 1
15 26204 1 1 38 ARG HB3 H -19.430 8.615 -0.734 1.00 . A A . 650 ARG HB3 1 1
15 26205 1 1 38 ARG HD2 H -19.280 9.186 -3.073 1.00 . A A . 650 ARG HD2 1 1
15 26206 1 1 38 ARG HD3 H -20.455 7.927 -3.442 1.00 . A A . 650 ARG HD3 1 1
15 26207 1 1 38 ARG HE H -20.394 10.632 -4.500 1.00 . A A . 650 ARG HE 1 1
15 26208 1 1 38 ARG HG2 H -22.108 9.031 -2.036 1.00 . A A . 650 ARG HG2 1 1
15 26209 1 1 38 ARG HG3 H -20.968 10.334 -1.696 1.00 . A A . 650 ARG HG3 1 1
15 26210 1 1 38 ARG HH11 H -22.148 7.638 -4.168 1.00 . A A . 650 ARG HH11 1 1
15 26211 1 1 38 ARG HH12 H -23.203 7.956 -5.503 1.00 . A A . 650 ARG HH12 1 1
15 26212 1 1 38 ARG HH21 H -21.776 11.062 -6.259 1.00 . A A . 650 ARG HH21 1 1
15 26213 1 1 38 ARG HH22 H -22.991 9.908 -6.694 1.00 . A A . 650 ARG HH22 1 1
15 26214 1 1 38 ARG N N -22.241 6.754 -0.658 1.00 . A A . 650 ARG N 1 1
15 26215 1 1 38 ARG NE N -20.830 9.772 -4.327 1.00 . A A . 650 ARG NE 1 1
15 26216 1 1 38 ARG NH1 N -22.447 8.235 -4.912 1.00 . A A . 650 ARG NH1 1 1
15 26217 1 1 38 ARG NH2 N -22.235 10.187 -6.104 1.00 . A A . 650 ARG NH2 1 1
15 26218 1 1 38 ARG O O -18.973 5.659 -0.015 1.00 . A A . 650 ARG O 1 1
15 26219 1 1 39 LEU C C -19.897 4.046 2.358 1.00 . A A . 651 LEU C 1 1
15 26220 1 1 39 LEU CA C -19.910 5.545 2.608 1.00 . A A . 651 LEU CA 1 1
15 26221 1 1 39 LEU CB C -20.630 5.835 3.930 1.00 . A A . 651 LEU CB 1 1
15 26222 1 1 39 LEU CD1 C -21.411 7.498 5.651 1.00 . A A . 651 LEU CD1 1 1
15 26223 1 1 39 LEU CD2 C -19.031 7.520 4.892 1.00 . A A . 651 LEU CD2 1 1
15 26224 1 1 39 LEU CG C -20.471 7.260 4.476 1.00 . A A . 651 LEU CG 1 1
15 26225 1 1 39 LEU H H -21.382 6.745 1.656 1.00 . A A . 651 LEU H 1 1
15 26226 1 1 39 LEU HA H -18.891 5.894 2.672 1.00 . A A . 651 LEU HA 1 1
15 26227 1 1 39 LEU HB2 H -21.683 5.643 3.785 1.00 . A A . 651 LEU HB2 1 1
15 26228 1 1 39 LEU HB3 H -20.258 5.143 4.671 1.00 . A A . 651 LEU HB3 1 1
15 26229 1 1 39 LEU HD11 H -21.027 8.303 6.261 1.00 . A A . 651 LEU HD11 1 1
15 26230 1 1 39 LEU HD12 H -21.482 6.601 6.249 1.00 . A A . 651 LEU HD12 1 1
15 26231 1 1 39 LEU HD13 H -22.391 7.763 5.283 1.00 . A A . 651 LEU HD13 1 1
15 26232 1 1 39 LEU HD21 H -18.933 8.542 5.228 1.00 . A A . 651 LEU HD21 1 1
15 26233 1 1 39 LEU HD22 H -18.377 7.355 4.049 1.00 . A A . 651 LEU HD22 1 1
15 26234 1 1 39 LEU HD23 H -18.760 6.851 5.694 1.00 . A A . 651 LEU HD23 1 1
15 26235 1 1 39 LEU HG H -20.729 7.966 3.698 1.00 . A A . 651 LEU HG 1 1
15 26236 1 1 39 LEU N N -20.550 6.244 1.493 1.00 . A A . 651 LEU N 1 1
15 26237 1 1 39 LEU O O -18.917 3.370 2.659 1.00 . A A . 651 LEU O 1 1
15 26238 1 1 40 LEU C C -20.120 1.713 0.424 1.00 . A A . 652 LEU C 1 1
15 26239 1 1 40 LEU CA C -21.115 2.107 1.518 1.00 . A A . 652 LEU CA 1 1
15 26240 1 1 40 LEU CB C -22.541 1.762 1.075 1.00 . A A . 652 LEU CB 1 1
15 26241 1 1 40 LEU CD1 C -22.571 -0.590 1.963 1.00 . A A . 652 LEU CD1 1 1
15 26242 1 1 40 LEU CD2 C -24.174 0.089 0.165 1.00 . A A . 652 LEU CD2 1 1
15 26243 1 1 40 LEU CG C -22.779 0.286 0.735 1.00 . A A . 652 LEU CG 1 1
15 26244 1 1 40 LEU H H -21.788 4.128 1.676 1.00 . A A . 652 LEU H 1 1
15 26245 1 1 40 LEU HA H -20.882 1.553 2.415 1.00 . A A . 652 LEU HA 1 1
15 26246 1 1 40 LEU HB2 H -23.217 2.039 1.872 1.00 . A A . 652 LEU HB2 1 1
15 26247 1 1 40 LEU HB3 H -22.777 2.356 0.203 1.00 . A A . 652 LEU HB3 1 1
15 26248 1 1 40 LEU HD11 H -21.514 -0.749 2.119 1.00 . A A . 652 LEU HD11 1 1
15 26249 1 1 40 LEU HD12 H -23.060 -1.541 1.815 1.00 . A A . 652 LEU HD12 1 1
15 26250 1 1 40 LEU HD13 H -22.992 -0.101 2.829 1.00 . A A . 652 LEU HD13 1 1
15 26251 1 1 40 LEU HD21 H -24.438 -0.958 0.210 1.00 . A A . 652 LEU HD21 1 1
15 26252 1 1 40 LEU HD22 H -24.195 0.421 -0.863 1.00 . A A . 652 LEU HD22 1 1
15 26253 1 1 40 LEU HD23 H -24.884 0.662 0.743 1.00 . A A . 652 LEU HD23 1 1
15 26254 1 1 40 LEU HG H -22.061 -0.025 -0.015 1.00 . A A . 652 LEU HG 1 1
15 26255 1 1 40 LEU N N -21.005 3.531 1.833 1.00 . A A . 652 LEU N 1 1
15 26256 1 1 40 LEU O O -19.473 0.670 0.508 1.00 . A A . 652 LEU O 1 1
15 26257 1 1 41 ALA C C -17.648 2.292 -1.268 1.00 . A A . 653 ALA C 1 1
15 26258 1 1 41 ALA CA C -19.105 2.303 -1.725 1.00 . A A . 653 ALA CA 1 1
15 26259 1 1 41 ALA CB C -19.308 3.349 -2.813 1.00 . A A . 653 ALA CB 1 1
15 26260 1 1 41 ALA H H -20.558 3.371 -0.602 1.00 . A A . 653 ALA H 1 1
15 26261 1 1 41 ALA HA H -19.347 1.336 -2.140 1.00 . A A . 653 ALA HA 1 1
15 26262 1 1 41 ALA HB1 H -18.922 2.974 -3.749 1.00 . A A . 653 ALA HB1 1 1
15 26263 1 1 41 ALA HB2 H -18.784 4.254 -2.544 1.00 . A A . 653 ALA HB2 1 1
15 26264 1 1 41 ALA HB3 H -20.363 3.561 -2.917 1.00 . A A . 653 ALA HB3 1 1
15 26265 1 1 41 ALA N N -20.015 2.553 -0.604 1.00 . A A . 653 ALA N 1 1
15 26266 1 1 41 ALA O O -16.846 1.477 -1.723 1.00 . A A . 653 ALA O 1 1
15 26267 1 1 42 LEU C C -15.901 2.681 1.547 1.00 . A A . 654 LEU C 1 1
15 26268 1 1 42 LEU CA C -15.972 3.329 0.176 1.00 . A A . 654 LEU CA 1 1
15 26269 1 1 42 LEU CB C -15.580 4.801 0.279 1.00 . A A . 654 LEU CB 1 1
15 26270 1 1 42 LEU CD1 C -15.380 7.052 -0.818 1.00 . A A . 654 LEU CD1 1 1
15 26271 1 1 42 LEU CD2 C -14.622 5.003 -2.032 1.00 . A A . 654 LEU CD2 1 1
15 26272 1 1 42 LEU CG C -15.634 5.570 -1.045 1.00 . A A . 654 LEU CG 1 1
15 26273 1 1 42 LEU H H -18.016 3.829 -0.053 1.00 . A A . 654 LEU H 1 1
15 26274 1 1 42 LEU HA H -15.292 2.822 -0.492 1.00 . A A . 654 LEU HA 1 1
15 26275 1 1 42 LEU HB2 H -16.240 5.282 0.992 1.00 . A A . 654 LEU HB2 1 1
15 26276 1 1 42 LEU HB3 H -14.570 4.855 0.663 1.00 . A A . 654 LEU HB3 1 1
15 26277 1 1 42 LEU HD11 H -16.208 7.482 -0.276 1.00 . A A . 654 LEU HD11 1 1
15 26278 1 1 42 LEU HD12 H -15.276 7.550 -1.771 1.00 . A A . 654 LEU HD12 1 1
15 26279 1 1 42 LEU HD13 H -14.471 7.179 -0.246 1.00 . A A . 654 LEU HD13 1 1
15 26280 1 1 42 LEU HD21 H -14.973 4.051 -2.402 1.00 . A A . 654 LEU HD21 1 1
15 26281 1 1 42 LEU HD22 H -13.671 4.871 -1.539 1.00 . A A . 654 LEU HD22 1 1
15 26282 1 1 42 LEU HD23 H -14.506 5.689 -2.859 1.00 . A A . 654 LEU HD23 1 1
15 26283 1 1 42 LEU HG H -16.622 5.454 -1.477 1.00 . A A . 654 LEU HG 1 1
15 26284 1 1 42 LEU N N -17.322 3.207 -0.365 1.00 . A A . 654 LEU N 1 1
15 26285 1 1 42 LEU O O -15.136 3.119 2.406 1.00 . A A . 654 LEU O 1 1
15 26286 1 1 43 THR C C -15.456 0.584 3.617 1.00 . A A . 655 THR C 1 1
15 26287 1 1 43 THR CA C -16.824 0.938 3.014 1.00 . A A . 655 THR CA 1 1
15 26288 1 1 43 THR CB C -17.685 -0.345 2.873 1.00 . A A . 655 THR CB 1 1
15 26289 1 1 43 THR CG2 C -17.156 -1.263 1.777 1.00 . A A . 655 THR CG2 1 1
15 26290 1 1 43 THR H H -17.308 1.378 0.994 1.00 . A A . 655 THR H 1 1
15 26291 1 1 43 THR HA H -17.336 1.592 3.702 1.00 . A A . 655 THR HA 1 1
15 26292 1 1 43 THR HB H -18.691 -0.046 2.609 1.00 . A A . 655 THR HB 1 1
15 26293 1 1 43 THR HG1 H -16.838 -1.241 4.416 1.00 . A A . 655 THR HG1 1 1
15 26294 1 1 43 THR HG21 H -16.080 -1.179 1.725 1.00 . A A . 655 THR HG21 1 1
15 26295 1 1 43 THR HG22 H -17.587 -0.978 0.829 1.00 . A A . 655 THR HG22 1 1
15 26296 1 1 43 THR HG23 H -17.427 -2.285 2.002 1.00 . A A . 655 THR HG23 1 1
15 26297 1 1 43 THR N N -16.728 1.653 1.737 1.00 . A A . 655 THR N 1 1
15 26298 1 1 43 THR O O -14.713 -0.256 3.103 1.00 . A A . 655 THR O 1 1
15 26299 1 1 43 THR OG1 O -17.733 -1.053 4.118 1.00 . A A . 655 THR OG1 1 1
15 26300 1 1 44 PRO C C -14.042 0.040 6.583 1.00 . A A . 656 PRO C 1 1
15 26301 1 1 44 PRO CA C -13.869 1.056 5.463 1.00 . A A . 656 PRO CA 1 1
15 26302 1 1 44 PRO CB C -13.609 2.446 6.027 1.00 . A A . 656 PRO CB 1 1
15 26303 1 1 44 PRO CD C -15.919 2.346 5.339 1.00 . A A . 656 PRO CD 1 1
15 26304 1 1 44 PRO CG C -14.987 2.940 6.375 1.00 . A A . 656 PRO CG 1 1
15 26305 1 1 44 PRO HA H -13.057 0.759 4.821 1.00 . A A . 656 PRO HA 1 1
15 26306 1 1 44 PRO HB2 H -12.961 2.368 6.896 1.00 . A A . 656 PRO HB2 1 1
15 26307 1 1 44 PRO HB3 H -13.135 3.059 5.271 1.00 . A A . 656 PRO HB3 1 1
15 26308 1 1 44 PRO HD2 H -16.802 1.945 5.814 1.00 . A A . 656 PRO HD2 1 1
15 26309 1 1 44 PRO HD3 H -16.193 3.091 4.602 1.00 . A A . 656 PRO HD3 1 1
15 26310 1 1 44 PRO HG2 H -15.266 2.593 7.361 1.00 . A A . 656 PRO HG2 1 1
15 26311 1 1 44 PRO HG3 H -15.025 4.020 6.335 1.00 . A A . 656 PRO HG3 1 1
15 26312 1 1 44 PRO N N -15.114 1.266 4.724 1.00 . A A . 656 PRO N 1 1
15 26313 1 1 44 PRO O O -15.100 -0.576 6.714 1.00 . A A . 656 PRO O 1 1
15 26314 1 1 45 ILE C C -13.782 -0.395 9.679 1.00 . A A . 657 ILE C 1 1
15 26315 1 1 45 ILE CA C -13.080 -1.068 8.510 1.00 . A A . 657 ILE CA 1 1
15 26316 1 1 45 ILE CB C -11.694 -1.546 8.978 1.00 . A A . 657 ILE CB 1 1
15 26317 1 1 45 ILE CD1 C -9.458 -0.726 9.897 1.00 . A A . 657 ILE CD1 1 1
15 26318 1 1 45 ILE CG1 C -10.750 -0.356 9.202 1.00 . A A . 657 ILE CG1 1 1
15 26319 1 1 45 ILE CG2 C -11.101 -2.531 7.980 1.00 . A A . 657 ILE CG2 1 1
15 26320 1 1 45 ILE H H -12.178 0.370 7.245 1.00 . A A . 657 ILE H 1 1
15 26321 1 1 45 ILE HA H -13.658 -1.929 8.202 1.00 . A A . 657 ILE HA 1 1
15 26322 1 1 45 ILE HB H -11.834 -2.058 9.919 1.00 . A A . 657 ILE HB 1 1
15 26323 1 1 45 ILE HD11 H -8.635 -0.211 9.425 1.00 . A A . 657 ILE HD11 1 1
15 26324 1 1 45 ILE HD12 H -9.302 -1.793 9.824 1.00 . A A . 657 ILE HD12 1 1
15 26325 1 1 45 ILE HD13 H -9.514 -0.441 10.936 1.00 . A A . 657 ILE HD13 1 1
15 26326 1 1 45 ILE HG12 H -10.499 0.080 8.246 1.00 . A A . 657 ILE HG12 1 1
15 26327 1 1 45 ILE HG13 H -11.254 0.384 9.807 1.00 . A A . 657 ILE HG13 1 1
15 26328 1 1 45 ILE HG21 H -11.440 -2.284 6.986 1.00 . A A . 657 ILE HG21 1 1
15 26329 1 1 45 ILE HG22 H -11.420 -3.532 8.230 1.00 . A A . 657 ILE HG22 1 1
15 26330 1 1 45 ILE HG23 H -10.023 -2.477 8.018 1.00 . A A . 657 ILE HG23 1 1
15 26331 1 1 45 ILE N N -13.001 -0.147 7.385 1.00 . A A . 657 ILE N 1 1
15 26332 1 1 45 ILE O O -14.379 -1.055 10.532 1.00 . A A . 657 ILE O 1 1
15 26333 1 1 46 ALA C C -14.587 3.149 10.294 1.00 . A A . 658 ALA C 1 1
15 26334 1 1 46 ALA CA C -14.325 1.718 10.754 1.00 . A A . 658 ALA CA 1 1
15 26335 1 1 46 ALA CB C -13.459 1.725 12.005 1.00 . A A . 658 ALA CB 1 1
15 26336 1 1 46 ALA H H -13.241 1.389 8.964 1.00 . A A . 658 ALA H 1 1
15 26337 1 1 46 ALA HA H -15.261 1.253 11.015 1.00 . A A . 658 ALA HA 1 1
15 26338 1 1 46 ALA HB1 H -14.099 1.632 12.879 1.00 . A A . 658 ALA HB1 1 1
15 26339 1 1 46 ALA HB2 H -12.908 2.653 12.059 1.00 . A A . 658 ALA HB2 1 1
15 26340 1 1 46 ALA HB3 H -12.770 0.896 11.973 1.00 . A A . 658 ALA HB3 1 1
15 26341 1 1 46 ALA N N -13.708 0.930 9.699 1.00 . A A . 658 ALA N 1 1
15 26342 1 1 46 ALA O O -13.875 3.677 9.437 1.00 . A A . 658 ALA O 1 1
15 26343 1 1 47 VAL C C -15.900 6.029 11.784 1.00 . A A . 659 VAL C 1 1
15 26344 1 1 47 VAL CA C -15.950 5.149 10.543 1.00 . A A . 659 VAL CA 1 1
15 26345 1 1 47 VAL CB C -17.355 5.271 9.897 1.00 . A A . 659 VAL CB 1 1
15 26346 1 1 47 VAL CG1 C -17.366 4.665 8.504 1.00 . A A . 659 VAL CG1 1 1
15 26347 1 1 47 VAL CG2 C -18.414 4.612 10.770 1.00 . A A . 659 VAL CG2 1 1
15 26348 1 1 47 VAL H H -16.147 3.288 11.537 1.00 . A A . 659 VAL H 1 1
15 26349 1 1 47 VAL HA H -15.219 5.510 9.834 1.00 . A A . 659 VAL HA 1 1
15 26350 1 1 47 VAL HB H -17.595 6.321 9.809 1.00 . A A . 659 VAL HB 1 1
15 26351 1 1 47 VAL HG11 H -16.376 4.316 8.258 1.00 . A A . 659 VAL HG11 1 1
15 26352 1 1 47 VAL HG12 H -17.672 5.414 7.788 1.00 . A A . 659 VAL HG12 1 1
15 26353 1 1 47 VAL HG13 H -18.059 3.836 8.477 1.00 . A A . 659 VAL HG13 1 1
15 26354 1 1 47 VAL HG21 H -18.254 3.544 10.787 1.00 . A A . 659 VAL HG21 1 1
15 26355 1 1 47 VAL HG22 H -19.394 4.822 10.368 1.00 . A A . 659 VAL HG22 1 1
15 26356 1 1 47 VAL HG23 H -18.345 5.003 11.775 1.00 . A A . 659 VAL HG23 1 1
15 26357 1 1 47 VAL N N -15.608 3.772 10.873 1.00 . A A . 659 VAL N 1 1
15 26358 1 1 47 VAL O O -16.213 5.584 12.893 1.00 . A A . 659 VAL O 1 1
15 26359 1 1 48 LEU C C -16.370 9.385 12.456 1.00 . A A . 660 LEU C 1 1
15 26360 1 1 48 LEU CA C -15.405 8.230 12.686 1.00 . A A . 660 LEU CA 1 1
15 26361 1 1 48 LEU CB C -13.973 8.771 12.807 1.00 . A A . 660 LEU CB 1 1
15 26362 1 1 48 LEU CD1 C -12.862 6.643 13.580 1.00 . A A . 660 LEU CD1 1 1
15 26363 1 1 48 LEU CD2 C -11.774 8.844 14.025 1.00 . A A . 660 LEU CD2 1 1
15 26364 1 1 48 LEU CG C -13.103 8.115 13.888 1.00 . A A . 660 LEU CG 1 1
15 26365 1 1 48 LEU H H -15.233 7.555 10.683 1.00 . A A . 660 LEU H 1 1
15 26366 1 1 48 LEU HA H -15.670 7.710 13.597 1.00 . A A . 660 LEU HA 1 1
15 26367 1 1 48 LEU HB2 H -13.486 8.639 11.851 1.00 . A A . 660 LEU HB2 1 1
15 26368 1 1 48 LEU HB3 H -14.032 9.828 13.018 1.00 . A A . 660 LEU HB3 1 1
15 26369 1 1 48 LEU HD11 H -12.556 6.132 14.481 1.00 . A A . 660 LEU HD11 1 1
15 26370 1 1 48 LEU HD12 H -12.086 6.552 12.836 1.00 . A A . 660 LEU HD12 1 1
15 26371 1 1 48 LEU HD13 H -13.774 6.199 13.206 1.00 . A A . 660 LEU HD13 1 1
15 26372 1 1 48 LEU HD21 H -11.876 9.644 14.742 1.00 . A A . 660 LEU HD21 1 1
15 26373 1 1 48 LEU HD22 H -11.483 9.253 13.068 1.00 . A A . 660 LEU HD22 1 1
15 26374 1 1 48 LEU HD23 H -11.018 8.151 14.364 1.00 . A A . 660 LEU HD23 1 1
15 26375 1 1 48 LEU HG H -13.613 8.179 14.836 1.00 . A A . 660 LEU HG 1 1
15 26376 1 1 48 LEU N N -15.493 7.275 11.591 1.00 . A A . 660 LEU N 1 1
15 26377 1 1 48 LEU O O -16.266 10.095 11.454 1.00 . A A . 660 LEU O 1 1
15 26378 1 1 49 LEU C C -17.993 11.747 14.264 1.00 . A A . 661 LEU C 1 1
15 26379 1 1 49 LEU CA C -18.276 10.659 13.234 1.00 . A A . 661 LEU CA 1 1
15 26380 1 1 49 LEU CB C -19.702 10.123 13.412 1.00 . A A . 661 LEU CB 1 1
15 26381 1 1 49 LEU CD1 C -21.505 8.464 12.758 1.00 . A A . 661 LEU CD1 1 1
15 26382 1 1 49 LEU CD2 C -19.928 9.332 11.020 1.00 . A A . 661 LEU CD2 1 1
15 26383 1 1 49 LEU CG C -20.084 8.950 12.488 1.00 . A A . 661 LEU CG 1 1
15 26384 1 1 49 LEU H H -17.352 8.989 14.165 1.00 . A A . 661 LEU H 1 1
15 26385 1 1 49 LEU HA H -18.161 11.064 12.239 1.00 . A A . 661 LEU HA 1 1
15 26386 1 1 49 LEU HB2 H -19.807 9.802 14.440 1.00 . A A . 661 LEU HB2 1 1
15 26387 1 1 49 LEU HB3 H -20.391 10.940 13.241 1.00 . A A . 661 LEU HB3 1 1
15 26388 1 1 49 LEU HD11 H -22.203 9.275 12.609 1.00 . A A . 661 LEU HD11 1 1
15 26389 1 1 49 LEU HD12 H -21.581 8.104 13.775 1.00 . A A . 661 LEU HD12 1 1
15 26390 1 1 49 LEU HD13 H -21.742 7.659 12.077 1.00 . A A . 661 LEU HD13 1 1
15 26391 1 1 49 LEU HD21 H -20.192 8.486 10.401 1.00 . A A . 661 LEU HD21 1 1
15 26392 1 1 49 LEU HD22 H -18.902 9.609 10.827 1.00 . A A . 661 LEU HD22 1 1
15 26393 1 1 49 LEU HD23 H -20.579 10.162 10.788 1.00 . A A . 661 LEU HD23 1 1
15 26394 1 1 49 LEU HG H -19.415 8.124 12.685 1.00 . A A . 661 LEU HG 1 1
15 26395 1 1 49 LEU N N -17.309 9.577 13.375 1.00 . A A . 661 LEU N 1 1
15 26396 1 1 49 LEU O O -18.131 11.516 15.466 1.00 . A A . 661 LEU O 1 1
15 26397 1 1 50 ALA C C -18.340 15.133 14.644 1.00 . A A . 662 ALA C 1 1
15 26398 1 1 50 ALA CA C -17.295 14.025 14.712 1.00 . A A . 662 ALA CA 1 1
15 26399 1 1 50 ALA CB C -15.916 14.587 14.402 1.00 . A A . 662 ALA CB 1 1
15 26400 1 1 50 ALA H H -17.500 13.059 12.831 1.00 . A A . 662 ALA H 1 1
15 26401 1 1 50 ALA HA H -17.261 13.613 15.714 1.00 . A A . 662 ALA HA 1 1
15 26402 1 1 50 ALA HB1 H -15.361 13.877 13.805 1.00 . A A . 662 ALA HB1 1 1
15 26403 1 1 50 ALA HB2 H -15.384 14.773 15.324 1.00 . A A . 662 ALA HB2 1 1
15 26404 1 1 50 ALA HB3 H -16.019 15.513 13.854 1.00 . A A . 662 ALA HB3 1 1
15 26405 1 1 50 ALA N N -17.602 12.929 13.801 1.00 . A A . 662 ALA N 1 1
15 26406 1 1 50 ALA O O -18.518 15.766 13.602 1.00 . A A . 662 ALA O 1 1
15 26407 1 1 51 GLU C C -19.386 17.796 15.769 1.00 . A A . 663 GLU C 1 1
15 26408 1 1 51 GLU CA C -20.038 16.405 15.836 1.00 . A A . 663 GLU CA 1 1
15 26409 1 1 51 GLU CB C -20.852 16.259 17.127 1.00 . A A . 663 GLU CB 1 1
15 26410 1 1 51 GLU CD C -20.831 16.249 19.653 1.00 . A A . 663 GLU CD 1 1
15 26411 1 1 51 GLU CG C -20.014 16.383 18.382 1.00 . A A . 663 GLU CG 1 1
15 26412 1 1 51 GLU H H -18.856 14.771 16.527 1.00 . A A . 663 GLU H 1 1
15 26413 1 1 51 GLU HA H -20.698 16.290 14.988 1.00 . A A . 663 GLU HA 1 1
15 26414 1 1 51 GLU HB2 H -21.611 17.025 17.152 1.00 . A A . 663 GLU HB2 1 1
15 26415 1 1 51 GLU HB3 H -21.329 15.290 17.134 1.00 . A A . 663 GLU HB3 1 1
15 26416 1 1 51 GLU HG2 H -19.267 15.606 18.364 1.00 . A A . 663 GLU HG2 1 1
15 26417 1 1 51 GLU HG3 H -19.529 17.348 18.380 1.00 . A A . 663 GLU HG3 1 1
15 26418 1 1 51 GLU N N -19.026 15.355 15.758 1.00 . A A . 663 GLU N 1 1
15 26419 1 1 51 GLU O O -18.257 17.980 16.230 1.00 . A A . 663 GLU O 1 1
15 26420 1 1 51 GLU OE1 O -22.063 16.061 19.553 1.00 . A A . 663 GLU OE1 1 1
15 26421 1 1 51 GLU OE2 O -20.239 16.334 20.751 1.00 . A A . 663 GLU OE2 1 1
15 26422 1 1 52 PRO C C -21.442 17.723 13.400 1.00 . A A . 664 PRO C 1 1
15 26423 1 1 52 PRO CA C -21.438 18.620 14.638 1.00 . A A . 664 PRO CA 1 1
15 26424 1 1 52 PRO CB C -21.860 20.046 14.268 1.00 . A A . 664 PRO CB 1 1
15 26425 1 1 52 PRO CD C -19.617 20.187 15.067 1.00 . A A . 664 PRO CD 1 1
15 26426 1 1 52 PRO CG C -20.579 20.782 14.075 1.00 . A A . 664 PRO CG 1 1
15 26427 1 1 52 PRO HA H -22.120 18.218 15.371 1.00 . A A . 664 PRO HA 1 1
15 26428 1 1 52 PRO HB2 H -22.448 20.025 13.360 1.00 . A A . 664 PRO HB2 1 1
15 26429 1 1 52 PRO HB3 H -22.444 20.472 15.071 1.00 . A A . 664 PRO HB3 1 1
15 26430 1 1 52 PRO HD2 H -18.606 20.215 14.684 1.00 . A A . 664 PRO HD2 1 1
15 26431 1 1 52 PRO HD3 H -19.677 20.704 16.014 1.00 . A A . 664 PRO HD3 1 1
15 26432 1 1 52 PRO HG2 H -20.221 20.636 13.065 1.00 . A A . 664 PRO HG2 1 1
15 26433 1 1 52 PRO HG3 H -20.725 21.835 14.273 1.00 . A A . 664 PRO HG3 1 1
15 26434 1 1 52 PRO N N -20.090 18.797 15.199 1.00 . A A . 664 PRO N 1 1
15 26435 1 1 52 PRO O O -20.557 17.810 12.545 1.00 . A A . 664 PRO O 1 1
15 26436 1 1 53 PHE C C -23.177 16.636 10.984 1.00 . A A . 665 PHE C 1 1
15 26437 1 1 53 PHE CA C -22.577 15.942 12.199 1.00 . A A . 665 PHE CA 1 1
15 26438 1 1 53 PHE CB C -23.464 14.761 12.602 1.00 . A A . 665 PHE CB 1 1
15 26439 1 1 53 PHE CD1 C -23.757 14.208 15.029 1.00 . A A . 665 PHE CD1 1 1
15 26440 1 1 53 PHE CD2 C -21.854 13.329 13.894 1.00 . A A . 665 PHE CD2 1 1
15 26441 1 1 53 PHE CE1 C -23.349 13.598 16.198 1.00 . A A . 665 PHE CE1 1 1
15 26442 1 1 53 PHE CE2 C -21.441 12.715 15.061 1.00 . A A . 665 PHE CE2 1 1
15 26443 1 1 53 PHE CG C -23.016 14.081 13.864 1.00 . A A . 665 PHE CG 1 1
15 26444 1 1 53 PHE CZ C -22.190 12.851 16.213 1.00 . A A . 665 PHE CZ 1 1
15 26445 1 1 53 PHE H H -23.120 16.850 14.028 1.00 . A A . 665 PHE H 1 1
15 26446 1 1 53 PHE HA H -21.592 15.579 11.951 1.00 . A A . 665 PHE HA 1 1
15 26447 1 1 53 PHE HB2 H -24.473 15.111 12.753 1.00 . A A . 665 PHE HB2 1 1
15 26448 1 1 53 PHE HB3 H -23.457 14.027 11.810 1.00 . A A . 665 PHE HB3 1 1
15 26449 1 1 53 PHE HD1 H -24.667 14.792 15.016 1.00 . A A . 665 PHE HD1 1 1
15 26450 1 1 53 PHE HD2 H -21.267 13.223 12.993 1.00 . A A . 665 PHE HD2 1 1
15 26451 1 1 53 PHE HE1 H -23.936 13.706 17.098 1.00 . A A . 665 PHE HE1 1 1
15 26452 1 1 53 PHE HE2 H -20.533 12.132 15.074 1.00 . A A . 665 PHE HE2 1 1
15 26453 1 1 53 PHE HZ H -21.866 12.373 17.126 1.00 . A A . 665 PHE HZ 1 1
15 26454 1 1 53 PHE N N -22.451 16.870 13.314 1.00 . A A . 665 PHE N 1 1
15 26455 1 1 53 PHE O O -24.258 17.218 11.063 1.00 . A A . 665 PHE O 1 1
15 26456 1 1 54 SER C C -24.214 16.520 8.118 1.00 . A A . 666 SER C 1 1
15 26457 1 1 54 SER CA C -22.928 17.179 8.618 1.00 . A A . 666 SER CA 1 1
15 26458 1 1 54 SER CB C -21.830 17.090 7.558 1.00 . A A . 666 SER CB 1 1
15 26459 1 1 54 SER H H -21.613 16.089 9.865 1.00 . A A . 666 SER H 1 1
15 26460 1 1 54 SER HA H -23.133 18.220 8.823 1.00 . A A . 666 SER HA 1 1
15 26461 1 1 54 SER HB2 H -22.182 17.537 6.641 1.00 . A A . 666 SER HB2 1 1
15 26462 1 1 54 SER HB3 H -20.955 17.622 7.904 1.00 . A A . 666 SER HB3 1 1
15 26463 1 1 54 SER HG H -21.383 15.609 6.357 1.00 . A A . 666 SER HG 1 1
15 26464 1 1 54 SER N N -22.469 16.566 9.861 1.00 . A A . 666 SER N 1 1
15 26465 1 1 54 SER O O -25.079 17.182 7.546 1.00 . A A . 666 SER O 1 1
15 26466 1 1 54 SER OG O -21.476 15.741 7.305 1.00 . A A . 666 SER OG 1 1
15 26467 1 1 55 TYR C C -26.735 14.856 8.745 1.00 . A A . 667 TYR C 1 1
15 26468 1 1 55 TYR CA C -25.503 14.450 7.925 1.00 . A A . 667 TYR CA 1 1
15 26469 1 1 55 TYR CB C -25.250 12.945 8.072 1.00 . A A . 667 TYR CB 1 1
15 26470 1 1 55 TYR CD1 C -26.381 11.939 6.052 1.00 . A A . 667 TYR CD1 1 1
15 26471 1 1 55 TYR CD2 C -27.280 11.442 8.205 1.00 . A A . 667 TYR CD2 1 1
15 26472 1 1 55 TYR CE1 C -27.361 11.168 5.460 1.00 . A A . 667 TYR CE1 1 1
15 26473 1 1 55 TYR CE2 C -28.262 10.668 7.618 1.00 . A A . 667 TYR CE2 1 1
15 26474 1 1 55 TYR CG C -26.323 12.091 7.432 1.00 . A A . 667 TYR CG 1 1
15 26475 1 1 55 TYR CZ C -28.299 10.535 6.246 1.00 . A A . 667 TYR CZ 1 1
15 26476 1 1 55 TYR H H -23.576 14.738 8.759 1.00 . A A . 667 TYR H 1 1
15 26477 1 1 55 TYR HA H -25.688 14.671 6.884 1.00 . A A . 667 TYR HA 1 1
15 26478 1 1 55 TYR HB2 H -24.307 12.698 7.607 1.00 . A A . 667 TYR HB2 1 1
15 26479 1 1 55 TYR HB3 H -25.206 12.695 9.122 1.00 . A A . 667 TYR HB3 1 1
15 26480 1 1 55 TYR HD1 H -25.644 12.437 5.439 1.00 . A A . 667 TYR HD1 1 1
15 26481 1 1 55 TYR HD2 H -27.249 11.548 9.278 1.00 . A A . 667 TYR HD2 1 1
15 26482 1 1 55 TYR HE1 H -27.389 11.064 4.385 1.00 . A A . 667 TYR HE1 1 1
15 26483 1 1 55 TYR HE2 H -28.997 10.171 8.233 1.00 . A A . 667 TYR HE2 1 1
15 26484 1 1 55 TYR HH H -29.735 10.289 4.992 1.00 . A A . 667 TYR HH 1 1
15 26485 1 1 55 TYR N N -24.322 15.210 8.333 1.00 . A A . 667 TYR N 1 1
15 26486 1 1 55 TYR O O -27.872 14.664 8.313 1.00 . A A . 667 TYR O 1 1
15 26487 1 1 55 TYR OH O -29.277 9.768 5.658 1.00 . A A . 667 TYR OH 1 1
15 26488 1 1 56 GLY C C -27.841 14.853 11.914 1.00 . A A . 668 GLY C 1 1
15 26489 1 1 56 GLY CA C -27.602 15.830 10.779 1.00 . A A . 668 GLY CA 1 1
15 26490 1 1 56 GLY H H -25.578 15.585 10.208 1.00 . A A . 668 GLY H 1 1
15 26491 1 1 56 GLY HA2 H -27.382 16.803 11.196 1.00 . A A . 668 GLY HA2 1 1
15 26492 1 1 56 GLY HA3 H -28.500 15.900 10.183 1.00 . A A . 668 GLY HA3 1 1
15 26493 1 1 56 GLY N N -26.503 15.427 9.923 1.00 . A A . 668 GLY N 1 1
15 26494 1 1 56 GLY O O -27.089 14.837 12.890 1.00 . A A . 668 GLY O 1 1
15 26495 1 1 57 ASP C C -28.317 11.827 12.722 1.00 . A A . 669 ASP C 1 1
15 26496 1 1 57 ASP CA C -29.204 13.063 12.841 1.00 . A A . 669 ASP CA 1 1
15 26497 1 1 57 ASP CB C -30.678 12.660 12.779 1.00 . A A . 669 ASP CB 1 1
15 26498 1 1 57 ASP CG C -31.057 11.721 13.906 1.00 . A A . 669 ASP CG 1 1
15 26499 1 1 57 ASP H H -29.437 14.076 10.989 1.00 . A A . 669 ASP H 1 1
15 26500 1 1 57 ASP HA H -29.010 13.535 13.793 1.00 . A A . 669 ASP HA 1 1
15 26501 1 1 57 ASP HB2 H -31.293 13.545 12.849 1.00 . A A . 669 ASP HB2 1 1
15 26502 1 1 57 ASP HB3 H -30.870 12.163 11.840 1.00 . A A . 669 ASP HB3 1 1
15 26503 1 1 57 ASP N N -28.882 14.034 11.796 1.00 . A A . 669 ASP N 1 1
15 26504 1 1 57 ASP O O -28.462 11.027 11.794 1.00 . A A . 669 ASP O 1 1
15 26505 1 1 57 ASP OD1 O -31.037 12.159 15.074 1.00 . A A . 669 ASP OD1 1 1
15 26506 1 1 57 ASP OD2 O -31.362 10.546 13.622 1.00 . A A . 669 ASP OD2 1 1
15 26507 1 1 58 VAL C C -27.149 9.199 13.878 1.00 . A A . 670 VAL C 1 1
15 26508 1 1 58 VAL CA C -26.463 10.563 13.704 1.00 . A A . 670 VAL CA 1 1
15 26509 1 1 58 VAL CB C -25.401 10.770 14.817 1.00 . A A . 670 VAL CB 1 1
15 26510 1 1 58 VAL CG1 C -26.027 10.699 16.204 1.00 . A A . 670 VAL CG1 1 1
15 26511 1 1 58 VAL CG2 C -24.270 9.759 14.686 1.00 . A A . 670 VAL CG2 1 1
15 26512 1 1 58 VAL H H -27.349 12.358 14.383 1.00 . A A . 670 VAL H 1 1
15 26513 1 1 58 VAL HA H -25.945 10.561 12.755 1.00 . A A . 670 VAL HA 1 1
15 26514 1 1 58 VAL HB H -24.978 11.758 14.694 1.00 . A A . 670 VAL HB 1 1
15 26515 1 1 58 VAL HG11 H -25.247 10.694 16.951 1.00 . A A . 670 VAL HG11 1 1
15 26516 1 1 58 VAL HG12 H -26.613 9.795 16.290 1.00 . A A . 670 VAL HG12 1 1
15 26517 1 1 58 VAL HG13 H -26.663 11.558 16.356 1.00 . A A . 670 VAL HG13 1 1
15 26518 1 1 58 VAL HG21 H -23.356 10.272 14.426 1.00 . A A . 670 VAL HG21 1 1
15 26519 1 1 58 VAL HG22 H -24.514 9.043 13.914 1.00 . A A . 670 VAL HG22 1 1
15 26520 1 1 58 VAL HG23 H -24.139 9.242 15.625 1.00 . A A . 670 VAL HG23 1 1
15 26521 1 1 58 VAL N N -27.403 11.681 13.678 1.00 . A A . 670 VAL N 1 1
15 26522 1 1 58 VAL O O -26.666 8.196 13.355 1.00 . A A . 670 VAL O 1 1
15 26523 1 1 59 GLN C C -29.460 7.269 13.516 1.00 . A A . 671 GLN C 1 1
15 26524 1 1 59 GLN CA C -28.994 7.906 14.823 1.00 . A A . 671 GLN CA 1 1
15 26525 1 1 59 GLN CB C -30.198 8.147 15.739 1.00 . A A . 671 GLN CB 1 1
15 26526 1 1 59 GLN CD C -31.023 8.800 18.035 1.00 . A A . 671 GLN CD 1 1
15 26527 1 1 59 GLN CG C -29.817 8.503 17.168 1.00 . A A . 671 GLN CG 1 1
15 26528 1 1 59 GLN H H -28.649 9.992 14.948 1.00 . A A . 671 GLN H 1 1
15 26529 1 1 59 GLN HA H -28.311 7.228 15.318 1.00 . A A . 671 GLN HA 1 1
15 26530 1 1 59 GLN HB2 H -30.788 8.955 15.333 1.00 . A A . 671 GLN HB2 1 1
15 26531 1 1 59 GLN HB3 H -30.800 7.250 15.764 1.00 . A A . 671 GLN HB3 1 1
15 26532 1 1 59 GLN HE21 H -30.737 10.754 17.818 1.00 . A A . 671 GLN HE21 1 1
15 26533 1 1 59 GLN HE22 H -32.088 10.296 18.792 1.00 . A A . 671 GLN HE22 1 1
15 26534 1 1 59 GLN HG2 H -29.279 7.673 17.601 1.00 . A A . 671 GLN HG2 1 1
15 26535 1 1 59 GLN HG3 H -29.180 9.374 17.150 1.00 . A A . 671 GLN HG3 1 1
15 26536 1 1 59 GLN N N -28.284 9.163 14.583 1.00 . A A . 671 GLN N 1 1
15 26537 1 1 59 GLN NE2 N -31.311 10.080 18.235 1.00 . A A . 671 GLN NE2 1 1
15 26538 1 1 59 GLN O O -29.345 6.057 13.330 1.00 . A A . 671 GLN O 1 1
15 26539 1 1 59 GLN OE1 O -31.696 7.889 18.514 1.00 . A A . 671 GLN OE1 1 1
15 26540 1 1 60 GLU C C -29.301 7.085 10.482 1.00 . A A . 672 GLU C 1 1
15 26541 1 1 60 GLU CA C -30.459 7.615 11.319 1.00 . A A . 672 GLU CA 1 1
15 26542 1 1 60 GLU CB C -31.186 8.728 10.562 1.00 . A A . 672 GLU CB 1 1
15 26543 1 1 60 GLU CD C -33.145 10.331 10.532 1.00 . A A . 672 GLU CD 1 1
15 26544 1 1 60 GLU CG C -32.541 9.088 11.155 1.00 . A A . 672 GLU CG 1 1
15 26545 1 1 60 GLU H H -30.073 9.040 12.833 1.00 . A A . 672 GLU H 1 1
15 26546 1 1 60 GLU HA H -31.147 6.806 11.500 1.00 . A A . 672 GLU HA 1 1
15 26547 1 1 60 GLU HB2 H -30.570 9.615 10.565 1.00 . A A . 672 GLU HB2 1 1
15 26548 1 1 60 GLU HB3 H -31.339 8.412 9.539 1.00 . A A . 672 GLU HB3 1 1
15 26549 1 1 60 GLU HG2 H -33.220 8.263 11.001 1.00 . A A . 672 GLU HG2 1 1
15 26550 1 1 60 GLU HG3 H -32.420 9.258 12.216 1.00 . A A . 672 GLU HG3 1 1
15 26551 1 1 60 GLU N N -29.989 8.092 12.615 1.00 . A A . 672 GLU N 1 1
15 26552 1 1 60 GLU O O -29.429 6.069 9.803 1.00 . A A . 672 GLU O 1 1
15 26553 1 1 60 GLU OE1 O -32.393 11.103 9.899 1.00 . A A . 672 GLU OE1 1 1
15 26554 1 1 60 GLU OE2 O -34.367 10.534 10.678 1.00 . A A . 672 GLU OE2 1 1
15 26555 1 1 61 LEU C C -26.470 6.046 10.297 1.00 . A A . 673 LEU C 1 1
15 26556 1 1 61 LEU CA C -26.976 7.396 9.800 1.00 . A A . 673 LEU CA 1 1
15 26557 1 1 61 LEU CB C -25.887 8.463 9.961 1.00 . A A . 673 LEU CB 1 1
15 26558 1 1 61 LEU CD1 C -24.794 8.076 7.733 1.00 . A A . 673 LEU CD1 1 1
15 26559 1 1 61 LEU CD2 C -23.544 9.257 9.546 1.00 . A A . 673 LEU CD2 1 1
15 26560 1 1 61 LEU CG C -24.570 8.177 9.234 1.00 . A A . 673 LEU CG 1 1
15 26561 1 1 61 LEU H H -28.144 8.584 11.103 1.00 . A A . 673 LEU H 1 1
15 26562 1 1 61 LEU HA H -27.237 7.310 8.756 1.00 . A A . 673 LEU HA 1 1
15 26563 1 1 61 LEU HB2 H -26.277 9.402 9.595 1.00 . A A . 673 LEU HB2 1 1
15 26564 1 1 61 LEU HB3 H -25.672 8.569 11.014 1.00 . A A . 673 LEU HB3 1 1
15 26565 1 1 61 LEU HD11 H -23.887 8.349 7.213 1.00 . A A . 673 LEU HD11 1 1
15 26566 1 1 61 LEU HD12 H -25.589 8.747 7.443 1.00 . A A . 673 LEU HD12 1 1
15 26567 1 1 61 LEU HD13 H -25.066 7.063 7.477 1.00 . A A . 673 LEU HD13 1 1
15 26568 1 1 61 LEU HD21 H -23.740 10.126 8.936 1.00 . A A . 673 LEU HD21 1 1
15 26569 1 1 61 LEU HD22 H -22.553 8.885 9.335 1.00 . A A . 673 LEU HD22 1 1
15 26570 1 1 61 LEU HD23 H -23.613 9.527 10.590 1.00 . A A . 673 LEU HD23 1 1
15 26571 1 1 61 LEU HG H -24.174 7.230 9.575 1.00 . A A . 673 LEU HG 1 1
15 26572 1 1 61 LEU N N -28.172 7.787 10.539 1.00 . A A . 673 LEU N 1 1
15 26573 1 1 61 LEU O O -26.142 5.161 9.506 1.00 . A A . 673 LEU O 1 1
15 26574 1 1 62 VAL C C -26.925 3.526 11.905 1.00 . A A . 674 VAL C 1 1
15 26575 1 1 62 VAL CA C -25.976 4.666 12.249 1.00 . A A . 674 VAL CA 1 1
15 26576 1 1 62 VAL CB C -25.875 4.820 13.785 1.00 . A A . 674 VAL CB 1 1
15 26577 1 1 62 VAL CG1 C -25.616 3.477 14.453 1.00 . A A . 674 VAL CG1 1 1
15 26578 1 1 62 VAL CG2 C -24.782 5.813 14.151 1.00 . A A . 674 VAL CG2 1 1
15 26579 1 1 62 VAL H H -26.730 6.639 12.184 1.00 . A A . 674 VAL H 1 1
15 26580 1 1 62 VAL HA H -24.993 4.433 11.866 1.00 . A A . 674 VAL HA 1 1
15 26581 1 1 62 VAL HB H -26.817 5.203 14.151 1.00 . A A . 674 VAL HB 1 1
15 26582 1 1 62 VAL HG11 H -26.414 3.263 15.149 1.00 . A A . 674 VAL HG11 1 1
15 26583 1 1 62 VAL HG12 H -24.674 3.514 14.982 1.00 . A A . 674 VAL HG12 1 1
15 26584 1 1 62 VAL HG13 H -25.576 2.702 13.702 1.00 . A A . 674 VAL HG13 1 1
15 26585 1 1 62 VAL HG21 H -25.098 6.810 13.881 1.00 . A A . 674 VAL HG21 1 1
15 26586 1 1 62 VAL HG22 H -23.877 5.565 13.618 1.00 . A A . 674 VAL HG22 1 1
15 26587 1 1 62 VAL HG23 H -24.596 5.769 15.214 1.00 . A A . 674 VAL HG23 1 1
15 26588 1 1 62 VAL N N -26.426 5.900 11.618 1.00 . A A . 674 VAL N 1 1
15 26589 1 1 62 VAL O O -26.488 2.430 11.557 1.00 . A A . 674 VAL O 1 1
15 26590 1 1 63 ASP C C -29.125 2.336 10.241 1.00 . A A . 675 ASP C 1 1
15 26591 1 1 63 ASP CA C -29.248 2.804 11.682 1.00 . A A . 675 ASP CA 1 1
15 26592 1 1 63 ASP CB C -30.646 3.379 11.923 1.00 . A A . 675 ASP CB 1 1
15 26593 1 1 63 ASP CG C -31.740 2.347 11.727 1.00 . A A . 675 ASP CG 1 1
15 26594 1 1 63 ASP H H -28.510 4.694 12.311 1.00 . A A . 675 ASP H 1 1
15 26595 1 1 63 ASP HA H -29.104 1.955 12.331 1.00 . A A . 675 ASP HA 1 1
15 26596 1 1 63 ASP HB2 H -30.707 3.753 12.932 1.00 . A A . 675 ASP HB2 1 1
15 26597 1 1 63 ASP HB3 H -30.817 4.191 11.231 1.00 . A A . 675 ASP HB3 1 1
15 26598 1 1 63 ASP N N -28.226 3.799 11.996 1.00 . A A . 675 ASP N 1 1
15 26599 1 1 63 ASP O O -29.259 1.147 9.957 1.00 . A A . 675 ASP O 1 1
15 26600 1 1 63 ASP OD1 O -31.790 1.380 12.516 1.00 . A A . 675 ASP OD1 1 1
15 26601 1 1 63 ASP OD2 O -32.548 2.510 10.791 1.00 . A A . 675 ASP OD2 1 1
15 26602 1 1 64 GLN C C -27.487 2.107 7.661 1.00 . A A . 676 GLN C 1 1
15 26603 1 1 64 GLN CA C -28.741 2.932 7.917 1.00 . A A . 676 GLN CA 1 1
15 26604 1 1 64 GLN CB C -28.723 4.190 7.053 1.00 . A A . 676 GLN CB 1 1
15 26605 1 1 64 GLN CD C -29.986 6.203 6.210 1.00 . A A . 676 GLN CD 1 1
15 26606 1 1 64 GLN CG C -30.060 4.913 6.999 1.00 . A A . 676 GLN CG 1 1
15 26607 1 1 64 GLN H H -28.719 4.205 9.632 1.00 . A A . 676 GLN H 1 1
15 26608 1 1 64 GLN HA H -29.600 2.335 7.647 1.00 . A A . 676 GLN HA 1 1
15 26609 1 1 64 GLN HB2 H -27.986 4.873 7.446 1.00 . A A . 676 GLN HB2 1 1
15 26610 1 1 64 GLN HB3 H -28.447 3.916 6.045 1.00 . A A . 676 GLN HB3 1 1
15 26611 1 1 64 GLN HE21 H -29.843 7.244 7.893 1.00 . A A . 676 GLN HE21 1 1
15 26612 1 1 64 GLN HE22 H -29.814 8.172 6.431 1.00 . A A . 676 GLN HE22 1 1
15 26613 1 1 64 GLN HG2 H -30.787 4.265 6.533 1.00 . A A . 676 GLN HG2 1 1
15 26614 1 1 64 GLN HG3 H -30.373 5.140 8.007 1.00 . A A . 676 GLN HG3 1 1
15 26615 1 1 64 GLN N N -28.868 3.272 9.334 1.00 . A A . 676 GLN N 1 1
15 26616 1 1 64 GLN NE2 N -29.873 7.318 6.917 1.00 . A A . 676 GLN NE2 1 1
15 26617 1 1 64 GLN O O -27.516 1.141 6.902 1.00 . A A . 676 GLN O 1 1
15 26618 1 1 64 GLN OE1 O -30.023 6.197 4.981 1.00 . A A . 676 GLN OE1 1 1
15 26619 1 1 65 LEU C C -25.194 0.392 8.787 1.00 . A A . 677 LEU C 1 1
15 26620 1 1 65 LEU CA C -25.130 1.773 8.145 1.00 . A A . 677 LEU CA 1 1
15 26621 1 1 65 LEU CB C -23.981 2.568 8.768 1.00 . A A . 677 LEU CB 1 1
15 26622 1 1 65 LEU CD1 C -22.621 4.684 8.856 1.00 . A A . 677 LEU CD1 1 1
15 26623 1 1 65 LEU CD2 C -23.019 3.559 6.660 1.00 . A A . 677 LEU CD2 1 1
15 26624 1 1 65 LEU CG C -23.606 3.866 8.033 1.00 . A A . 677 LEU CG 1 1
15 26625 1 1 65 LEU H H -26.441 3.243 8.933 1.00 . A A . 677 LEU H 1 1
15 26626 1 1 65 LEU HA H -24.939 1.662 7.086 1.00 . A A . 677 LEU HA 1 1
15 26627 1 1 65 LEU HB2 H -24.257 2.812 9.785 1.00 . A A . 677 LEU HB2 1 1
15 26628 1 1 65 LEU HB3 H -23.110 1.928 8.795 1.00 . A A . 677 LEU HB3 1 1
15 26629 1 1 65 LEU HD11 H -23.100 5.016 9.767 1.00 . A A . 677 LEU HD11 1 1
15 26630 1 1 65 LEU HD12 H -22.300 5.544 8.285 1.00 . A A . 677 LEU HD12 1 1
15 26631 1 1 65 LEU HD13 H -21.762 4.077 9.103 1.00 . A A . 677 LEU HD13 1 1
15 26632 1 1 65 LEU HD21 H -22.830 2.498 6.575 1.00 . A A . 677 LEU HD21 1 1
15 26633 1 1 65 LEU HD22 H -22.092 4.099 6.535 1.00 . A A . 677 LEU HD22 1 1
15 26634 1 1 65 LEU HD23 H -23.717 3.862 5.893 1.00 . A A . 677 LEU HD23 1 1
15 26635 1 1 65 LEU HG H -24.497 4.467 7.886 1.00 . A A . 677 LEU HG 1 1
15 26636 1 1 65 LEU N N -26.390 2.486 8.309 1.00 . A A . 677 LEU N 1 1
15 26637 1 1 65 LEU O O -24.737 -0.582 8.212 1.00 . A A . 677 LEU O 1 1
15 26638 1 1 66 ARG C C -26.811 -1.911 9.967 1.00 . A A . 678 ARG C 1 1
15 26639 1 1 66 ARG CA C -25.919 -0.932 10.720 1.00 . A A . 678 ARG CA 1 1
15 26640 1 1 66 ARG CB C -26.482 -0.676 12.123 1.00 . A A . 678 ARG CB 1 1
15 26641 1 1 66 ARG CD C -27.075 -1.610 14.405 1.00 . A A . 678 ARG CD 1 1
15 26642 1 1 66 ARG CG C -26.535 -1.920 13.000 1.00 . A A . 678 ARG CG 1 1
15 26643 1 1 66 ARG CZ C -27.564 -2.810 16.499 1.00 . A A . 678 ARG CZ 1 1
15 26644 1 1 66 ARG H H -26.149 1.152 10.366 1.00 . A A . 678 ARG H 1 1
15 26645 1 1 66 ARG HA H -24.933 -1.366 10.811 1.00 . A A . 678 ARG HA 1 1
15 26646 1 1 66 ARG HB2 H -25.864 0.061 12.614 1.00 . A A . 678 ARG HB2 1 1
15 26647 1 1 66 ARG HB3 H -27.482 -0.287 12.026 1.00 . A A . 678 ARG HB3 1 1
15 26648 1 1 66 ARG HD2 H -26.433 -0.876 14.883 1.00 . A A . 678 ARG HD2 1 1
15 26649 1 1 66 ARG HD3 H -28.077 -1.200 14.322 1.00 . A A . 678 ARG HD3 1 1
15 26650 1 1 66 ARG HE H -26.812 -3.647 14.850 1.00 . A A . 678 ARG HE 1 1
15 26651 1 1 66 ARG HG2 H -27.178 -2.653 12.526 1.00 . A A . 678 ARG HG2 1 1
15 26652 1 1 66 ARG HG3 H -25.534 -2.331 13.086 1.00 . A A . 678 ARG HG3 1 1
15 26653 1 1 66 ARG HH11 H -27.992 -0.835 16.531 1.00 . A A . 678 ARG HH11 1 1
15 26654 1 1 66 ARG HH12 H -28.328 -1.689 18.000 1.00 . A A . 678 ARG HH12 1 1
15 26655 1 1 66 ARG HH21 H -27.250 -4.788 16.774 1.00 . A A . 678 ARG HH21 1 1
15 26656 1 1 66 ARG HH22 H -27.903 -3.944 18.138 1.00 . A A . 678 ARG HH22 1 1
15 26657 1 1 66 ARG N N -25.787 0.326 9.976 1.00 . A A . 678 ARG N 1 1
15 26658 1 1 66 ARG NE N -27.125 -2.804 15.243 1.00 . A A . 678 ARG NE 1 1
15 26659 1 1 66 ARG NH1 N -27.996 -1.685 17.057 1.00 . A A . 678 ARG NH1 1 1
15 26660 1 1 66 ARG NH2 N -27.574 -3.939 17.195 1.00 . A A . 678 ARG NH2 1 1
15 26661 1 1 66 ARG O O -26.574 -3.119 9.963 1.00 . A A . 678 ARG O 1 1
15 26662 1 1 67 GLN C C -28.085 -2.816 7.393 1.00 . A A . 679 GLN C 1 1
15 26663 1 1 67 GLN CA C -28.794 -2.178 8.590 1.00 . A A . 679 GLN CA 1 1
15 26664 1 1 67 GLN CB C -29.959 -1.299 8.124 1.00 . A A . 679 GLN CB 1 1
15 26665 1 1 67 GLN CD C -32.202 -1.163 6.972 1.00 . A A . 679 GLN CD 1 1
15 26666 1 1 67 GLN CG C -31.075 -2.066 7.432 1.00 . A A . 679 GLN CG 1 1
15 26667 1 1 67 GLN H H -28.008 -0.410 9.432 1.00 . A A . 679 GLN H 1 1
15 26668 1 1 67 GLN HA H -29.172 -2.960 9.230 1.00 . A A . 679 GLN HA 1 1
15 26669 1 1 67 GLN HB2 H -30.376 -0.790 8.985 1.00 . A A . 679 GLN HB2 1 1
15 26670 1 1 67 GLN HB3 H -29.578 -0.559 7.435 1.00 . A A . 679 GLN HB3 1 1
15 26671 1 1 67 GLN HE21 H -33.507 -2.187 8.066 1.00 . A A . 679 GLN HE21 1 1
15 26672 1 1 67 GLN HE22 H -34.155 -0.862 7.168 1.00 . A A . 679 GLN HE22 1 1
15 26673 1 1 67 GLN HG2 H -30.665 -2.572 6.569 1.00 . A A . 679 GLN HG2 1 1
15 26674 1 1 67 GLN HG3 H -31.475 -2.796 8.120 1.00 . A A . 679 GLN HG3 1 1
15 26675 1 1 67 GLN N N -27.859 -1.378 9.360 1.00 . A A . 679 GLN N 1 1
15 26676 1 1 67 GLN NE2 N -33.410 -1.431 7.450 1.00 . A A . 679 GLN NE2 1 1
15 26677 1 1 67 GLN O O -28.357 -3.963 7.032 1.00 . A A . 679 GLN O 1 1
15 26678 1 1 67 GLN OE1 O -31.991 -0.233 6.196 1.00 . A A . 679 GLN OE1 1 1
15 26679 1 1 68 ARG C C -25.202 -3.333 6.004 1.00 . A A . 680 ARG C 1 1
15 26680 1 1 68 ARG CA C -26.437 -2.531 5.615 1.00 . A A . 680 ARG CA 1 1
15 26681 1 1 68 ARG CB C -26.015 -1.346 4.750 1.00 . A A . 680 ARG CB 1 1
15 26682 1 1 68 ARG CD C -26.736 0.531 3.256 1.00 . A A . 680 ARG CD 1 1
15 26683 1 1 68 ARG CG C -27.180 -0.500 4.275 1.00 . A A . 680 ARG CG 1 1
15 26684 1 1 68 ARG CZ C -28.717 1.061 1.886 1.00 . A A . 680 ARG CZ 1 1
15 26685 1 1 68 ARG H H -27.009 -1.152 7.118 1.00 . A A . 680 ARG H 1 1
15 26686 1 1 68 ARG HA H -27.085 -3.168 5.047 1.00 . A A . 680 ARG HA 1 1
15 26687 1 1 68 ARG HB2 H -25.348 -0.716 5.321 1.00 . A A . 680 ARG HB2 1 1
15 26688 1 1 68 ARG HB3 H -25.489 -1.717 3.883 1.00 . A A . 680 ARG HB3 1 1
15 26689 1 1 68 ARG HD2 H -25.964 1.142 3.698 1.00 . A A . 680 ARG HD2 1 1
15 26690 1 1 68 ARG HD3 H -26.336 0.015 2.396 1.00 . A A . 680 ARG HD3 1 1
15 26691 1 1 68 ARG HE H -27.921 2.265 3.266 1.00 . A A . 680 ARG HE 1 1
15 26692 1 1 68 ARG HG2 H -27.926 -1.139 3.831 1.00 . A A . 680 ARG HG2 1 1
15 26693 1 1 68 ARG HG3 H -27.599 0.016 5.130 1.00 . A A . 680 ARG HG3 1 1
15 26694 1 1 68 ARG HH11 H -27.891 -0.745 1.510 1.00 . A A . 680 ARG HH11 1 1
15 26695 1 1 68 ARG HH12 H -29.288 -0.358 0.563 1.00 . A A . 680 ARG HH12 1 1
15 26696 1 1 68 ARG HH21 H -29.760 2.788 2.025 1.00 . A A . 680 ARG HH21 1 1
15 26697 1 1 68 ARG HH22 H -30.353 1.656 0.857 1.00 . A A . 680 ARG HH22 1 1
15 26698 1 1 68 ARG N N -27.179 -2.057 6.779 1.00 . A A . 680 ARG N 1 1
15 26699 1 1 68 ARG NE N -27.835 1.393 2.827 1.00 . A A . 680 ARG NE 1 1
15 26700 1 1 68 ARG NH1 N -28.625 -0.110 1.268 1.00 . A A . 680 ARG NH1 1 1
15 26701 1 1 68 ARG NH2 N -29.690 1.904 1.563 1.00 . A A . 680 ARG NH2 1 1
15 26702 1 1 68 ARG O O -24.835 -4.289 5.319 1.00 . A A . 680 ARG O 1 1
15 26703 1 1 69 CYS C C -23.421 -3.929 9.030 1.00 . A A . 681 CYS C 1 1
15 26704 1 1 69 CYS CA C -23.362 -3.634 7.540 1.00 . A A . 681 CYS CA 1 1
15 26705 1 1 69 CYS CB C -22.132 -2.780 7.226 1.00 . A A . 681 CYS CB 1 1
15 26706 1 1 69 CYS H H -24.897 -2.178 7.609 1.00 . A A . 681 CYS H 1 1
15 26707 1 1 69 CYS HA H -23.291 -4.565 6.998 1.00 . A A . 681 CYS HA 1 1
15 26708 1 1 69 CYS HB2 H -21.244 -3.375 7.362 1.00 . A A . 681 CYS HB2 1 1
15 26709 1 1 69 CYS HB3 H -22.190 -2.453 6.201 1.00 . A A . 681 CYS HB3 1 1
15 26710 1 1 69 CYS HG H -23.180 -0.921 8.613 1.00 . A A . 681 CYS HG 1 1
15 26711 1 1 69 CYS N N -24.560 -2.948 7.093 1.00 . A A . 681 CYS N 1 1
15 26712 1 1 69 CYS O O -23.814 -3.086 9.833 1.00 . A A . 681 CYS O 1 1
15 26713 1 1 69 CYS SG S -21.961 -1.305 8.253 1.00 . A A . 681 CYS SG 1 1
15 26714 1 1 70 THR C C -21.868 -4.852 11.537 1.00 . A A . 682 THR C 1 1
15 26715 1 1 70 THR CA C -23.004 -5.545 10.786 1.00 . A A . 682 THR CA 1 1
15 26716 1 1 70 THR CB C -22.848 -7.075 10.913 1.00 . A A . 682 THR CB 1 1
15 26717 1 1 70 THR CG2 C -23.938 -7.800 10.137 1.00 . A A . 682 THR CG2 1 1
15 26718 1 1 70 THR H H -22.721 -5.761 8.706 1.00 . A A . 682 THR H 1 1
15 26719 1 1 70 THR HA H -23.947 -5.257 11.229 1.00 . A A . 682 THR HA 1 1
15 26720 1 1 70 THR HB H -22.930 -7.346 11.956 1.00 . A A . 682 THR HB 1 1
15 26721 1 1 70 THR HG1 H -21.605 -8.396 10.126 1.00 . A A . 682 THR HG1 1 1
15 26722 1 1 70 THR HG21 H -24.180 -8.729 10.634 1.00 . A A . 682 THR HG21 1 1
15 26723 1 1 70 THR HG22 H -23.593 -8.006 9.135 1.00 . A A . 682 THR HG22 1 1
15 26724 1 1 70 THR HG23 H -24.821 -7.177 10.091 1.00 . A A . 682 THR HG23 1 1
15 26725 1 1 70 THR N N -23.015 -5.132 9.392 1.00 . A A . 682 THR N 1 1
15 26726 1 1 70 THR O O -20.909 -4.383 10.916 1.00 . A A . 682 THR O 1 1
15 26727 1 1 70 THR OG1 O -21.562 -7.483 10.427 1.00 . A A . 682 THR OG1 1 1
15 26728 1 1 71 PRO C C -19.538 -4.748 13.476 1.00 . A A . 683 PRO C 1 1
15 26729 1 1 71 PRO CA C -20.919 -4.138 13.709 1.00 . A A . 683 PRO CA 1 1
15 26730 1 1 71 PRO CB C -21.394 -4.416 15.138 1.00 . A A . 683 PRO CB 1 1
15 26731 1 1 71 PRO CD C -23.089 -5.255 13.701 1.00 . A A . 683 PRO CD 1 1
15 26732 1 1 71 PRO CG C -22.870 -4.549 15.010 1.00 . A A . 683 PRO CG 1 1
15 26733 1 1 71 PRO HA H -20.872 -3.071 13.540 1.00 . A A . 683 PRO HA 1 1
15 26734 1 1 71 PRO HB2 H -20.939 -5.325 15.503 1.00 . A A . 683 PRO HB2 1 1
15 26735 1 1 71 PRO HB3 H -21.124 -3.588 15.779 1.00 . A A . 683 PRO HB3 1 1
15 26736 1 1 71 PRO HD2 H -23.040 -6.327 13.834 1.00 . A A . 683 PRO HD2 1 1
15 26737 1 1 71 PRO HD3 H -24.033 -4.966 13.266 1.00 . A A . 683 PRO HD3 1 1
15 26738 1 1 71 PRO HG2 H -23.260 -5.137 15.830 1.00 . A A . 683 PRO HG2 1 1
15 26739 1 1 71 PRO HG3 H -23.330 -3.571 14.994 1.00 . A A . 683 PRO HG3 1 1
15 26740 1 1 71 PRO N N -21.958 -4.769 12.880 1.00 . A A . 683 PRO N 1 1
15 26741 1 1 71 PRO O O -18.522 -4.068 13.593 1.00 . A A . 683 PRO O 1 1
15 26742 1 1 72 GLU C C -17.637 -6.299 11.596 1.00 . A A . 684 GLU C 1 1
15 26743 1 1 72 GLU CA C -18.259 -6.748 12.917 1.00 . A A . 684 GLU CA 1 1
15 26744 1 1 72 GLU CB C -18.493 -8.261 12.896 1.00 . A A . 684 GLU CB 1 1
15 26745 1 1 72 GLU CD C -19.247 -10.301 14.188 1.00 . A A . 684 GLU CD 1 1
15 26746 1 1 72 GLU CG C -18.822 -8.847 14.261 1.00 . A A . 684 GLU CG 1 1
15 26747 1 1 72 GLU H H -20.363 -6.527 13.077 1.00 . A A . 684 GLU H 1 1
15 26748 1 1 72 GLU HA H -17.575 -6.508 13.719 1.00 . A A . 684 GLU HA 1 1
15 26749 1 1 72 GLU HB2 H -19.314 -8.477 12.227 1.00 . A A . 684 GLU HB2 1 1
15 26750 1 1 72 GLU HB3 H -17.602 -8.744 12.525 1.00 . A A . 684 GLU HB3 1 1
15 26751 1 1 72 GLU HG2 H -17.946 -8.778 14.888 1.00 . A A . 684 GLU HG2 1 1
15 26752 1 1 72 GLU HG3 H -19.623 -8.275 14.702 1.00 . A A . 684 GLU HG3 1 1
15 26753 1 1 72 GLU N N -19.514 -6.043 13.170 1.00 . A A . 684 GLU N 1 1
15 26754 1 1 72 GLU O O -16.420 -6.174 11.485 1.00 . A A . 684 GLU O 1 1
15 26755 1 1 72 GLU OE1 O -19.558 -10.775 13.075 1.00 . A A . 684 GLU OE1 1 1
15 26756 1 1 72 GLU OE2 O -19.270 -10.964 15.245 1.00 . A A . 684 GLU OE2 1 1
15 26757 1 1 73 GLN C C -17.510 -4.208 9.291 1.00 . A A . 685 GLN C 1 1
15 26758 1 1 73 GLN CA C -18.037 -5.644 9.278 1.00 . A A . 685 GLN CA 1 1
15 26759 1 1 73 GLN CB C -19.191 -5.769 8.278 1.00 . A A . 685 GLN CB 1 1
15 26760 1 1 73 GLN CD C -19.952 -5.656 5.874 1.00 . A A . 685 GLN CD 1 1
15 26761 1 1 73 GLN CG C -18.799 -5.471 6.840 1.00 . A A . 685 GLN CG 1 1
15 26762 1 1 73 GLN H H -19.449 -6.175 10.758 1.00 . A A . 685 GLN H 1 1
15 26763 1 1 73 GLN HA H -17.240 -6.303 8.973 1.00 . A A . 685 GLN HA 1 1
15 26764 1 1 73 GLN HB2 H -19.579 -6.777 8.318 1.00 . A A . 685 GLN HB2 1 1
15 26765 1 1 73 GLN HB3 H -19.972 -5.081 8.564 1.00 . A A . 685 GLN HB3 1 1
15 26766 1 1 73 GLN HE21 H -18.816 -5.056 4.358 1.00 . A A . 685 GLN HE21 1 1
15 26767 1 1 73 GLN HE22 H -20.442 -5.480 3.957 1.00 . A A . 685 GLN HE22 1 1
15 26768 1 1 73 GLN HG2 H -18.458 -4.449 6.778 1.00 . A A . 685 GLN HG2 1 1
15 26769 1 1 73 GLN HG3 H -17.998 -6.135 6.554 1.00 . A A . 685 GLN HG3 1 1
15 26770 1 1 73 GLN N N -18.487 -6.067 10.598 1.00 . A A . 685 GLN N 1 1
15 26771 1 1 73 GLN NE2 N -19.712 -5.369 4.601 1.00 . A A . 685 GLN NE2 1 1
15 26772 1 1 73 GLN O O -16.491 -3.907 8.668 1.00 . A A . 685 GLN O 1 1
15 26773 1 1 73 GLN OE1 O -21.050 -6.053 6.266 1.00 . A A . 685 GLN OE1 1 1
15 26774 1 1 74 LEU C C -17.886 -1.401 11.506 1.00 . A A . 686 LEU C 1 1
15 26775 1 1 74 LEU CA C -17.816 -1.926 10.076 1.00 . A A . 686 LEU CA 1 1
15 26776 1 1 74 LEU CB C -18.726 -1.084 9.174 1.00 . A A . 686 LEU CB 1 1
15 26777 1 1 74 LEU CD1 C -17.136 0.823 8.828 1.00 . A A . 686 LEU CD1 1 1
15 26778 1 1 74 LEU CD2 C -19.576 1.162 8.432 1.00 . A A . 686 LEU CD2 1 1
15 26779 1 1 74 LEU CG C -18.533 0.434 9.267 1.00 . A A . 686 LEU CG 1 1
15 26780 1 1 74 LEU H H -19.007 -3.631 10.489 1.00 . A A . 686 LEU H 1 1
15 26781 1 1 74 LEU HA H -16.799 -1.846 9.722 1.00 . A A . 686 LEU HA 1 1
15 26782 1 1 74 LEU HB2 H -18.554 -1.383 8.150 1.00 . A A . 686 LEU HB2 1 1
15 26783 1 1 74 LEU HB3 H -19.752 -1.309 9.427 1.00 . A A . 686 LEU HB3 1 1
15 26784 1 1 74 LEU HD11 H -17.037 1.897 8.859 1.00 . A A . 686 LEU HD11 1 1
15 26785 1 1 74 LEU HD12 H -16.964 0.471 7.821 1.00 . A A . 686 LEU HD12 1 1
15 26786 1 1 74 LEU HD13 H -16.412 0.375 9.492 1.00 . A A . 686 LEU HD13 1 1
15 26787 1 1 74 LEU HD21 H -19.740 2.148 8.841 1.00 . A A . 686 LEU HD21 1 1
15 26788 1 1 74 LEU HD22 H -20.503 0.606 8.450 1.00 . A A . 686 LEU HD22 1 1
15 26789 1 1 74 LEU HD23 H -19.227 1.247 7.414 1.00 . A A . 686 LEU HD23 1 1
15 26790 1 1 74 LEU HG H -18.656 0.740 10.297 1.00 . A A . 686 LEU HG 1 1
15 26791 1 1 74 LEU N N -18.209 -3.329 10.001 1.00 . A A . 686 LEU N 1 1
15 26792 1 1 74 LEU O O -18.950 -1.417 12.127 1.00 . A A . 686 LEU O 1 1
15 26793 1 1 75 LYS C C -17.135 1.089 13.334 1.00 . A A . 687 LYS C 1 1
15 26794 1 1 75 LYS CA C -16.726 -0.374 13.375 1.00 . A A . 687 LYS CA 1 1
15 26795 1 1 75 LYS CB C -15.333 -0.528 14.001 1.00 . A A . 687 LYS CB 1 1
15 26796 1 1 75 LYS CD C -15.499 -3.049 14.146 1.00 . A A . 687 LYS CD 1 1
15 26797 1 1 75 LYS CE C -14.621 -4.217 14.616 1.00 . A A . 687 LYS CE 1 1
15 26798 1 1 75 LYS CG C -15.179 -1.753 14.895 1.00 . A A . 687 LYS CG 1 1
15 26799 1 1 75 LYS H H -15.920 -0.971 11.509 1.00 . A A . 687 LYS H 1 1
15 26800 1 1 75 LYS HA H -17.446 -0.920 13.957 1.00 . A A . 687 LYS HA 1 1
15 26801 1 1 75 LYS HB2 H -14.602 -0.595 13.209 1.00 . A A . 687 LYS HB2 1 1
15 26802 1 1 75 LYS HB3 H -15.124 0.351 14.594 1.00 . A A . 687 LYS HB3 1 1
15 26803 1 1 75 LYS HD2 H -16.542 -3.302 14.311 1.00 . A A . 687 LYS HD2 1 1
15 26804 1 1 75 LYS HD3 H -15.337 -2.886 13.085 1.00 . A A . 687 LYS HD3 1 1
15 26805 1 1 75 LYS HE2 H -15.005 -5.141 14.199 1.00 . A A . 687 LYS HE2 1 1
15 26806 1 1 75 LYS HE3 H -13.607 -4.065 14.267 1.00 . A A . 687 LYS HE3 1 1
15 26807 1 1 75 LYS HG2 H -14.159 -1.794 15.253 1.00 . A A . 687 LYS HG2 1 1
15 26808 1 1 75 LYS HG3 H -15.848 -1.657 15.741 1.00 . A A . 687 LYS HG3 1 1
15 26809 1 1 75 LYS HZ1 H -15.574 -4.306 16.475 1.00 . A A . 687 LYS HZ1 1 1
15 26810 1 1 75 LYS HZ2 H -14.054 -3.553 16.518 1.00 . A A . 687 LYS HZ2 1 1
15 26811 1 1 75 LYS HZ3 H -14.163 -5.240 16.380 1.00 . A A . 687 LYS HZ3 1 1
15 26812 1 1 75 LYS N N -16.756 -0.927 12.028 1.00 . A A . 687 LYS N 1 1
15 26813 1 1 75 LYS NZ N -14.605 -4.338 16.100 1.00 . A A . 687 LYS NZ 1 1
15 26814 1 1 75 LYS O O -16.812 1.809 12.392 1.00 . A A . 687 LYS O 1 1
15 26815 1 1 76 ILE C C -17.849 3.601 15.665 1.00 . A A . 688 ILE C 1 1
15 26816 1 1 76 ILE CA C -18.320 2.899 14.399 1.00 . A A . 688 ILE CA 1 1
15 26817 1 1 76 ILE CB C -19.865 2.976 14.299 1.00 . A A . 688 ILE CB 1 1
15 26818 1 1 76 ILE CD1 C -21.853 2.119 12.942 1.00 . A A . 688 ILE CD1 1 1
15 26819 1 1 76 ILE CG1 C -20.351 2.315 13.000 1.00 . A A . 688 ILE CG1 1 1
15 26820 1 1 76 ILE CG2 C -20.330 4.426 14.350 1.00 . A A . 688 ILE CG2 1 1
15 26821 1 1 76 ILE H H -18.041 0.925 15.091 1.00 . A A . 688 ILE H 1 1
15 26822 1 1 76 ILE HA H -17.904 3.417 13.549 1.00 . A A . 688 ILE HA 1 1
15 26823 1 1 76 ILE HB H -20.288 2.456 15.148 1.00 . A A . 688 ILE HB 1 1
15 26824 1 1 76 ILE HD11 H -22.080 1.256 12.334 1.00 . A A . 688 ILE HD11 1 1
15 26825 1 1 76 ILE HD12 H -22.314 2.995 12.509 1.00 . A A . 688 ILE HD12 1 1
15 26826 1 1 76 ILE HD13 H -22.234 1.966 13.942 1.00 . A A . 688 ILE HD13 1 1
15 26827 1 1 76 ILE HG12 H -20.070 2.937 12.160 1.00 . A A . 688 ILE HG12 1 1
15 26828 1 1 76 ILE HG13 H -19.884 1.344 12.892 1.00 . A A . 688 ILE HG13 1 1
15 26829 1 1 76 ILE HG21 H -21.342 4.466 14.725 1.00 . A A . 688 ILE HG21 1 1
15 26830 1 1 76 ILE HG22 H -20.297 4.849 13.358 1.00 . A A . 688 ILE HG22 1 1
15 26831 1 1 76 ILE HG23 H -19.682 4.991 15.004 1.00 . A A . 688 ILE HG23 1 1
15 26832 1 1 76 ILE N N -17.851 1.526 14.351 1.00 . A A . 688 ILE N 1 1
15 26833 1 1 76 ILE O O -18.129 3.162 16.784 1.00 . A A . 688 ILE O 1 1
15 26834 1 1 77 PHE C C -17.211 6.901 16.480 1.00 . A A . 689 PHE C 1 1
15 26835 1 1 77 PHE CA C -16.603 5.501 16.559 1.00 . A A . 689 PHE CA 1 1
15 26836 1 1 77 PHE CB C -15.077 5.609 16.483 1.00 . A A . 689 PHE CB 1 1
15 26837 1 1 77 PHE CD1 C -13.995 3.569 15.497 1.00 . A A . 689 PHE CD1 1 1
15 26838 1 1 77 PHE CD2 C -13.992 3.815 17.869 1.00 . A A . 689 PHE CD2 1 1
15 26839 1 1 77 PHE CE1 C -13.309 2.376 15.617 1.00 . A A . 689 PHE CE1 1 1
15 26840 1 1 77 PHE CE2 C -13.307 2.621 17.993 1.00 . A A . 689 PHE CE2 1 1
15 26841 1 1 77 PHE CG C -14.345 4.302 16.620 1.00 . A A . 689 PHE CG 1 1
15 26842 1 1 77 PHE CZ C -12.965 1.901 16.866 1.00 . A A . 689 PHE CZ 1 1
15 26843 1 1 77 PHE H H -16.893 4.934 14.539 1.00 . A A . 689 PHE H 1 1
15 26844 1 1 77 PHE HA H -16.885 5.025 17.488 1.00 . A A . 689 PHE HA 1 1
15 26845 1 1 77 PHE HB2 H -14.809 6.031 15.530 1.00 . A A . 689 PHE HB2 1 1
15 26846 1 1 77 PHE HB3 H -14.734 6.266 17.269 1.00 . A A . 689 PHE HB3 1 1
15 26847 1 1 77 PHE HD1 H -14.266 3.938 14.518 1.00 . A A . 689 PHE HD1 1 1
15 26848 1 1 77 PHE HD2 H -14.260 4.376 18.751 1.00 . A A . 689 PHE HD2 1 1
15 26849 1 1 77 PHE HE1 H -13.043 1.814 14.732 1.00 . A A . 689 PHE HE1 1 1
15 26850 1 1 77 PHE HE2 H -13.038 2.250 18.973 1.00 . A A . 689 PHE HE2 1 1
15 26851 1 1 77 PHE HZ H -12.428 0.969 16.959 1.00 . A A . 689 PHE HZ 1 1
15 26852 1 1 77 PHE N N -17.114 4.685 15.463 1.00 . A A . 689 PHE N 1 1
15 26853 1 1 77 PHE O O -17.368 7.450 15.387 1.00 . A A . 689 PHE O 1 1
15 26854 1 1 78 ILE C C -17.308 9.794 18.475 1.00 . A A . 690 ILE C 1 1
15 26855 1 1 78 ILE CA C -18.141 8.821 17.637 1.00 . A A . 690 ILE CA 1 1
15 26856 1 1 78 ILE CB C -19.604 8.766 18.154 1.00 . A A . 690 ILE CB 1 1
15 26857 1 1 78 ILE CD1 C -21.777 10.086 18.240 1.00 . A A . 690 ILE CD1 1 1
15 26858 1 1 78 ILE CG1 C -20.275 10.138 18.058 1.00 . A A . 690 ILE CG1 1 1
15 26859 1 1 78 ILE CG2 C -19.660 8.241 19.582 1.00 . A A . 690 ILE CG2 1 1
15 26860 1 1 78 ILE H H -17.418 7.018 18.472 1.00 . A A . 690 ILE H 1 1
15 26861 1 1 78 ILE HA H -18.157 9.188 16.620 1.00 . A A . 690 ILE HA 1 1
15 26862 1 1 78 ILE HB H -20.148 8.069 17.530 1.00 . A A . 690 ILE HB 1 1
15 26863 1 1 78 ILE HD11 H -22.260 10.186 17.280 1.00 . A A . 690 ILE HD11 1 1
15 26864 1 1 78 ILE HD12 H -22.090 10.893 18.886 1.00 . A A . 690 ILE HD12 1 1
15 26865 1 1 78 ILE HD13 H -22.053 9.142 18.686 1.00 . A A . 690 ILE HD13 1 1
15 26866 1 1 78 ILE HG12 H -19.870 10.785 18.822 1.00 . A A . 690 ILE HG12 1 1
15 26867 1 1 78 ILE HG13 H -20.072 10.566 17.086 1.00 . A A . 690 ILE HG13 1 1
15 26868 1 1 78 ILE HG21 H -19.503 7.173 19.580 1.00 . A A . 690 ILE HG21 1 1
15 26869 1 1 78 ILE HG22 H -20.628 8.463 20.010 1.00 . A A . 690 ILE HG22 1 1
15 26870 1 1 78 ILE HG23 H -18.890 8.718 20.170 1.00 . A A . 690 ILE HG23 1 1
15 26871 1 1 78 ILE N N -17.547 7.488 17.623 1.00 . A A . 690 ILE N 1 1
15 26872 1 1 78 ILE O O -16.835 9.458 19.565 1.00 . A A . 690 ILE O 1 1
15 26873 1 1 79 LEU C C -17.250 13.102 19.193 1.00 . A A . 691 LEU C 1 1
15 26874 1 1 79 LEU CA C -16.343 12.031 18.612 1.00 . A A . 691 LEU CA 1 1
15 26875 1 1 79 LEU CB C -15.353 12.674 17.640 1.00 . A A . 691 LEU CB 1 1
15 26876 1 1 79 LEU CD1 C -13.743 10.936 16.824 1.00 . A A . 691 LEU CD1 1 1
15 26877 1 1 79 LEU CD2 C -12.936 13.247 17.352 1.00 . A A . 691 LEU CD2 1 1
15 26878 1 1 79 LEU CG C -13.923 12.150 17.722 1.00 . A A . 691 LEU CG 1 1
15 26879 1 1 79 LEU H H -17.522 11.196 17.062 1.00 . A A . 691 LEU H 1 1
15 26880 1 1 79 LEU HA H -15.797 11.570 19.421 1.00 . A A . 691 LEU HA 1 1
15 26881 1 1 79 LEU HB2 H -15.712 12.509 16.635 1.00 . A A . 691 LEU HB2 1 1
15 26882 1 1 79 LEU HB3 H -15.336 13.736 17.828 1.00 . A A . 691 LEU HB3 1 1
15 26883 1 1 79 LEU HD11 H -12.857 10.395 17.122 1.00 . A A . 691 LEU HD11 1 1
15 26884 1 1 79 LEU HD12 H -13.640 11.258 15.798 1.00 . A A . 691 LEU HD12 1 1
15 26885 1 1 79 LEU HD13 H -14.605 10.291 16.914 1.00 . A A . 691 LEU HD13 1 1
15 26886 1 1 79 LEU HD21 H -12.988 13.434 16.290 1.00 . A A . 691 LEU HD21 1 1
15 26887 1 1 79 LEU HD22 H -11.937 12.935 17.616 1.00 . A A . 691 LEU HD22 1 1
15 26888 1 1 79 LEU HD23 H -13.184 14.151 17.889 1.00 . A A . 691 LEU HD23 1 1
15 26889 1 1 79 LEU HG H -13.721 11.847 18.736 1.00 . A A . 691 LEU HG 1 1
15 26890 1 1 79 LEU N N -17.119 10.995 17.941 1.00 . A A . 691 LEU N 1 1
15 26891 1 1 79 LEU O O -18.099 13.665 18.497 1.00 . A A . 691 LEU O 1 1
15 26892 1 1 80 GLY C C -17.686 14.373 22.634 1.00 . A A . 692 GLY C 1 1
15 26893 1 1 80 GLY CA C -17.851 14.384 21.136 1.00 . A A . 692 GLY CA 1 1
15 26894 1 1 80 GLY H H -16.360 12.898 20.967 1.00 . A A . 692 GLY H 1 1
15 26895 1 1 80 GLY HA2 H -17.563 15.357 20.769 1.00 . A A . 692 GLY HA2 1 1
15 26896 1 1 80 GLY HA3 H -18.892 14.214 20.903 1.00 . A A . 692 GLY HA3 1 1
15 26897 1 1 80 GLY N N -17.057 13.379 20.471 1.00 . A A . 692 GLY N 1 1
15 26898 1 1 80 GLY O O -16.934 13.568 23.181 1.00 . A A . 692 GLY O 1 1
15 26899 1 1 81 SER C C -19.107 14.238 25.403 1.00 . A A . 693 SER C 1 1
15 26900 1 1 81 SER CA C -18.345 15.389 24.747 1.00 . A A . 693 SER CA 1 1
15 26901 1 1 81 SER CB C -18.920 16.734 25.196 1.00 . A A . 693 SER CB 1 1
15 26902 1 1 81 SER H H -18.964 15.897 22.783 1.00 . A A . 693 SER H 1 1
15 26903 1 1 81 SER HA H -17.310 15.333 25.050 1.00 . A A . 693 SER HA 1 1
15 26904 1 1 81 SER HB2 H -18.840 16.816 26.271 1.00 . A A . 693 SER HB2 1 1
15 26905 1 1 81 SER HB3 H -18.363 17.535 24.732 1.00 . A A . 693 SER HB3 1 1
15 26906 1 1 81 SER HG H -20.761 17.332 25.516 1.00 . A A . 693 SER HG 1 1
15 26907 1 1 81 SER N N -18.389 15.282 23.292 1.00 . A A . 693 SER N 1 1
15 26908 1 1 81 SER O O -18.878 13.906 26.566 1.00 . A A . 693 SER O 1 1
15 26909 1 1 81 SER OG O -20.286 16.855 24.831 1.00 . A A . 693 SER OG 1 1
15 26910 1 1 82 LYS C C -20.697 11.334 24.192 1.00 . A A . 694 LYS C 1 1
15 26911 1 1 82 LYS CA C -20.816 12.525 25.130 1.00 . A A . 694 LYS CA 1 1
15 26912 1 1 82 LYS CB C -22.280 12.966 25.265 1.00 . A A . 694 LYS CB 1 1
15 26913 1 1 82 LYS CD C -24.639 12.407 25.934 1.00 . A A . 694 LYS CD 1 1
15 26914 1 1 82 LYS CE C -25.578 11.331 26.456 1.00 . A A . 694 LYS CE 1 1
15 26915 1 1 82 LYS CG C -23.215 11.889 25.798 1.00 . A A . 694 LYS CG 1 1
15 26916 1 1 82 LYS H H -20.140 13.945 23.721 1.00 . A A . 694 LYS H 1 1
15 26917 1 1 82 LYS HA H -20.435 12.240 26.099 1.00 . A A . 694 LYS HA 1 1
15 26918 1 1 82 LYS HB2 H -22.325 13.812 25.935 1.00 . A A . 694 LYS HB2 1 1
15 26919 1 1 82 LYS HB3 H -22.637 13.272 24.292 1.00 . A A . 694 LYS HB3 1 1
15 26920 1 1 82 LYS HD2 H -24.646 13.240 26.621 1.00 . A A . 694 LYS HD2 1 1
15 26921 1 1 82 LYS HD3 H -24.987 12.735 24.964 1.00 . A A . 694 LYS HD3 1 1
15 26922 1 1 82 LYS HE2 H -25.578 10.505 25.762 1.00 . A A . 694 LYS HE2 1 1
15 26923 1 1 82 LYS HE3 H -25.220 10.995 27.417 1.00 . A A . 694 LYS HE3 1 1
15 26924 1 1 82 LYS HG2 H -23.211 11.053 25.115 1.00 . A A . 694 LYS HG2 1 1
15 26925 1 1 82 LYS HG3 H -22.863 11.567 26.768 1.00 . A A . 694 LYS HG3 1 1
15 26926 1 1 82 LYS HZ1 H -27.070 12.760 26.139 1.00 . A A . 694 LYS HZ1 1 1
15 26927 1 1 82 LYS HZ2 H -27.207 11.941 27.613 1.00 . A A . 694 LYS HZ2 1 1
15 26928 1 1 82 LYS HZ3 H -27.640 11.167 26.173 1.00 . A A . 694 LYS HZ3 1 1
15 26929 1 1 82 LYS N N -20.012 13.636 24.641 1.00 . A A . 694 LYS N 1 1
15 26930 1 1 82 LYS NZ N -26.971 11.834 26.606 1.00 . A A . 694 LYS NZ 1 1
15 26931 1 1 82 LYS O O -20.899 11.458 22.985 1.00 . A A . 694 LYS O 1 1
15 26932 1 1 83 GLY C C -21.298 7.964 24.207 1.00 . A A . 695 GLY C 1 1
15 26933 1 1 83 GLY CA C -20.203 8.984 23.955 1.00 . A A . 695 GLY CA 1 1
15 26934 1 1 83 GLY H H -20.182 10.151 25.718 1.00 . A A . 695 GLY H 1 1
15 26935 1 1 83 GLY HA2 H -20.216 9.258 22.911 1.00 . A A . 695 GLY HA2 1 1
15 26936 1 1 83 GLY HA3 H -19.247 8.532 24.182 1.00 . A A . 695 GLY HA3 1 1
15 26937 1 1 83 GLY N N -20.347 10.183 24.754 1.00 . A A . 695 GLY N 1 1
15 26938 1 1 83 GLY O O -21.205 6.826 23.747 1.00 . A A . 695 GLY O 1 1
15 26939 1 1 84 ASN C C -24.462 7.413 24.117 1.00 . A A . 696 ASN C 1 1
15 26940 1 1 84 ASN CA C -23.436 7.463 25.250 1.00 . A A . 696 ASN CA 1 1
15 26941 1 1 84 ASN CB C -24.115 7.886 26.557 1.00 . A A . 696 ASN CB 1 1
15 26942 1 1 84 ASN CG C -25.023 6.805 27.114 1.00 . A A . 696 ASN CG 1 1
15 26943 1 1 84 ASN H H -22.363 9.289 25.256 1.00 . A A . 696 ASN H 1 1
15 26944 1 1 84 ASN HA H -23.022 6.474 25.381 1.00 . A A . 696 ASN HA 1 1
15 26945 1 1 84 ASN HB2 H -23.358 8.107 27.294 1.00 . A A . 696 ASN HB2 1 1
15 26946 1 1 84 ASN HB3 H -24.708 8.769 26.375 1.00 . A A . 696 ASN HB3 1 1
15 26947 1 1 84 ASN HD21 H -26.305 8.179 27.764 1.00 . A A . 696 ASN HD21 1 1
15 26948 1 1 84 ASN HD22 H -26.737 6.537 28.081 1.00 . A A . 696 ASN HD22 1 1
15 26949 1 1 84 ASN N N -22.335 8.366 24.933 1.00 . A A . 696 ASN N 1 1
15 26950 1 1 84 ASN ND2 N -26.133 7.216 27.713 1.00 . A A . 696 ASN ND2 1 1
15 26951 1 1 84 ASN O O -25.560 7.961 24.227 1.00 . A A . 696 ASN O 1 1
15 26952 1 1 84 ASN OD1 O -24.731 5.616 27.007 1.00 . A A . 696 ASN OD1 1 1
15 26953 1 1 85 TYR C C -25.015 5.145 21.458 1.00 . A A . 697 TYR C 1 1
15 26954 1 1 85 TYR CA C -24.960 6.605 21.873 1.00 . A A . 697 TYR CA 1 1
15 26955 1 1 85 TYR CB C -24.493 7.476 20.700 1.00 . A A . 697 TYR CB 1 1
15 26956 1 1 85 TYR CD1 C -23.496 9.670 21.462 1.00 . A A . 697 TYR CD1 1 1
15 26957 1 1 85 TYR CD2 C -25.756 9.662 20.709 1.00 . A A . 697 TYR CD2 1 1
15 26958 1 1 85 TYR CE1 C -23.577 11.028 21.701 1.00 . A A . 697 TYR CE1 1 1
15 26959 1 1 85 TYR CE2 C -25.845 11.019 20.946 1.00 . A A . 697 TYR CE2 1 1
15 26960 1 1 85 TYR CG C -24.581 8.963 20.964 1.00 . A A . 697 TYR CG 1 1
15 26961 1 1 85 TYR CZ C -24.752 11.698 21.442 1.00 . A A . 697 TYR CZ 1 1
15 26962 1 1 85 TYR H H -23.199 6.345 23.000 1.00 . A A . 697 TYR H 1 1
15 26963 1 1 85 TYR HA H -25.949 6.916 22.169 1.00 . A A . 697 TYR HA 1 1
15 26964 1 1 85 TYR HB2 H -23.465 7.242 20.477 1.00 . A A . 697 TYR HB2 1 1
15 26965 1 1 85 TYR HB3 H -25.101 7.254 19.834 1.00 . A A . 697 TYR HB3 1 1
15 26966 1 1 85 TYR HD1 H -22.575 9.143 21.665 1.00 . A A . 697 TYR HD1 1 1
15 26967 1 1 85 TYR HD2 H -26.610 9.127 20.322 1.00 . A A . 697 TYR HD2 1 1
15 26968 1 1 85 TYR HE1 H -22.719 11.559 22.090 1.00 . A A . 697 TYR HE1 1 1
15 26969 1 1 85 TYR HE2 H -26.766 11.544 20.743 1.00 . A A . 697 TYR HE2 1 1
15 26970 1 1 85 TYR HH H -24.269 13.521 21.063 1.00 . A A . 697 TYR HH 1 1
15 26971 1 1 85 TYR N N -24.088 6.755 23.027 1.00 . A A . 697 TYR N 1 1
15 26972 1 1 85 TYR O O -24.047 4.404 21.624 1.00 . A A . 697 TYR O 1 1
15 26973 1 1 85 TYR OH O -24.837 13.051 21.679 1.00 . A A . 697 TYR OH 1 1
15 26974 1 1 86 GLN C C -25.834 3.146 19.077 1.00 . A A . 698 GLN C 1 1
15 26975 1 1 86 GLN CA C -26.339 3.354 20.500 1.00 . A A . 698 GLN CA 1 1
15 26976 1 1 86 GLN CB C -27.816 2.962 20.591 1.00 . A A . 698 GLN CB 1 1
15 26977 1 1 86 GLN CD C -27.673 2.171 22.990 1.00 . A A . 698 GLN CD 1 1
15 26978 1 1 86 GLN CG C -28.393 3.065 21.996 1.00 . A A . 698 GLN CG 1 1
15 26979 1 1 86 GLN H H -26.878 5.377 20.808 1.00 . A A . 698 GLN H 1 1
15 26980 1 1 86 GLN HA H -25.767 2.725 21.165 1.00 . A A . 698 GLN HA 1 1
15 26981 1 1 86 GLN HB2 H -28.390 3.608 19.942 1.00 . A A . 698 GLN HB2 1 1
15 26982 1 1 86 GLN HB3 H -27.926 1.941 20.257 1.00 . A A . 698 GLN HB3 1 1
15 26983 1 1 86 GLN HE21 H -27.267 3.734 24.149 1.00 . A A . 698 GLN HE21 1 1
15 26984 1 1 86 GLN HE22 H -26.687 2.208 24.713 1.00 . A A . 698 GLN HE22 1 1
15 26985 1 1 86 GLN HG2 H -28.311 4.088 22.332 1.00 . A A . 698 GLN HG2 1 1
15 26986 1 1 86 GLN HG3 H -29.434 2.779 21.967 1.00 . A A . 698 GLN HG3 1 1
15 26987 1 1 86 GLN N N -26.152 4.734 20.927 1.00 . A A . 698 GLN N 1 1
15 26988 1 1 86 GLN NE2 N -27.156 2.765 24.058 1.00 . A A . 698 GLN NE2 1 1
15 26989 1 1 86 GLN O O -25.911 4.048 18.241 1.00 . A A . 698 GLN O 1 1
15 26990 1 1 86 GLN OE1 O -27.581 0.960 22.797 1.00 . A A . 698 GLN OE1 1 1
15 26991 1 1 87 GLY C C -23.333 1.902 17.308 1.00 . A A . 699 GLY C 1 1
15 26992 1 1 87 GLY CA C -24.818 1.638 17.484 1.00 . A A . 699 GLY CA 1 1
15 26993 1 1 87 GLY H H -25.275 1.277 19.520 1.00 . A A . 699 GLY H 1 1
15 26994 1 1 87 GLY HA2 H -25.007 0.595 17.279 1.00 . A A . 699 GLY HA2 1 1
15 26995 1 1 87 GLY HA3 H -25.361 2.233 16.765 1.00 . A A . 699 GLY HA3 1 1
15 26996 1 1 87 GLY N N -25.317 1.952 18.810 1.00 . A A . 699 GLY N 1 1
15 26997 1 1 87 GLY O O -22.803 1.737 16.211 1.00 . A A . 699 GLY O 1 1
15 26998 1 1 88 VAL C C -20.469 1.646 19.248 1.00 . A A . 700 VAL C 1 1
15 26999 1 1 88 VAL CA C -21.222 2.566 18.292 1.00 . A A . 700 VAL CA 1 1
15 27000 1 1 88 VAL CB C -20.869 4.040 18.603 1.00 . A A . 700 VAL CB 1 1
15 27001 1 1 88 VAL CG1 C -21.592 4.983 17.651 1.00 . A A . 700 VAL CG1 1 1
15 27002 1 1 88 VAL CG2 C -21.185 4.392 20.052 1.00 . A A . 700 VAL CG2 1 1
15 27003 1 1 88 VAL H H -23.108 2.428 19.230 1.00 . A A . 700 VAL H 1 1
15 27004 1 1 88 VAL HA H -20.909 2.347 17.280 1.00 . A A . 700 VAL HA 1 1
15 27005 1 1 88 VAL HB H -19.805 4.166 18.449 1.00 . A A . 700 VAL HB 1 1
15 27006 1 1 88 VAL HG11 H -22.527 4.536 17.345 1.00 . A A . 700 VAL HG11 1 1
15 27007 1 1 88 VAL HG12 H -20.976 5.160 16.784 1.00 . A A . 700 VAL HG12 1 1
15 27008 1 1 88 VAL HG13 H -21.787 5.920 18.152 1.00 . A A . 700 VAL HG13 1 1
15 27009 1 1 88 VAL HG21 H -20.792 3.623 20.702 1.00 . A A . 700 VAL HG21 1 1
15 27010 1 1 88 VAL HG22 H -22.254 4.459 20.181 1.00 . A A . 700 VAL HG22 1 1
15 27011 1 1 88 VAL HG23 H -20.730 5.340 20.300 1.00 . A A . 700 VAL HG23 1 1
15 27012 1 1 88 VAL N N -22.651 2.308 18.376 1.00 . A A . 700 VAL N 1 1
15 27013 1 1 88 VAL O O -20.982 1.266 20.301 1.00 . A A . 700 VAL O 1 1
15 27014 1 1 89 ASP C C -17.701 1.155 20.773 1.00 . A A . 701 ASP C 1 1
15 27015 1 1 89 ASP CA C -18.430 0.390 19.673 1.00 . A A . 701 ASP CA 1 1
15 27016 1 1 89 ASP CB C -17.419 -0.358 18.799 1.00 . A A . 701 ASP CB 1 1
15 27017 1 1 89 ASP CG C -16.810 -1.551 19.510 1.00 . A A . 701 ASP CG 1 1
15 27018 1 1 89 ASP H H -18.917 1.616 18.008 1.00 . A A . 701 ASP H 1 1
15 27019 1 1 89 ASP HA H -19.084 -0.327 20.146 1.00 . A A . 701 ASP HA 1 1
15 27020 1 1 89 ASP HB2 H -17.913 -0.712 17.907 1.00 . A A . 701 ASP HB2 1 1
15 27021 1 1 89 ASP HB3 H -16.623 0.316 18.523 1.00 . A A . 701 ASP HB3 1 1
15 27022 1 1 89 ASP N N -19.261 1.275 18.857 1.00 . A A . 701 ASP N 1 1
15 27023 1 1 89 ASP O O -17.633 0.701 21.914 1.00 . A A . 701 ASP O 1 1
15 27024 1 1 89 ASP OD1 O -17.502 -2.158 20.356 1.00 . A A . 701 ASP OD1 1 1
15 27025 1 1 89 ASP OD2 O -15.642 -1.880 19.218 1.00 . A A . 701 ASP OD2 1 1
15 27026 1 1 90 ARG C C -16.760 4.631 21.185 1.00 . A A . 702 ARG C 1 1
15 27027 1 1 90 ARG CA C -16.441 3.154 21.383 1.00 . A A . 702 ARG CA 1 1
15 27028 1 1 90 ARG CB C -14.927 2.945 21.228 1.00 . A A . 702 ARG CB 1 1
15 27029 1 1 90 ARG CD C -14.567 0.542 21.970 1.00 . A A . 702 ARG CD 1 1
15 27030 1 1 90 ARG CG C -14.301 2.016 22.268 1.00 . A A . 702 ARG CG 1 1
15 27031 1 1 90 ARG CZ C -14.873 -0.685 24.086 1.00 . A A . 702 ARG CZ 1 1
15 27032 1 1 90 ARG H H -17.380 2.696 19.541 1.00 . A A . 702 ARG H 1 1
15 27033 1 1 90 ARG HA H -16.739 2.863 22.378 1.00 . A A . 702 ARG HA 1 1
15 27034 1 1 90 ARG HB2 H -14.734 2.534 20.249 1.00 . A A . 702 ARG HB2 1 1
15 27035 1 1 90 ARG HB3 H -14.439 3.907 21.302 1.00 . A A . 702 ARG HB3 1 1
15 27036 1 1 90 ARG HD2 H -15.630 0.398 21.832 1.00 . A A . 702 ARG HD2 1 1
15 27037 1 1 90 ARG HD3 H -14.049 0.267 21.062 1.00 . A A . 702 ARG HD3 1 1
15 27038 1 1 90 ARG HE H -13.185 -0.645 23.018 1.00 . A A . 702 ARG HE 1 1
15 27039 1 1 90 ARG HG2 H -13.232 2.182 22.283 1.00 . A A . 702 ARG HG2 1 1
15 27040 1 1 90 ARG HG3 H -14.711 2.257 23.239 1.00 . A A . 702 ARG HG3 1 1
15 27041 1 1 90 ARG HH11 H -16.528 0.270 23.415 1.00 . A A . 702 ARG HH11 1 1
15 27042 1 1 90 ARG HH12 H -16.711 -0.568 24.922 1.00 . A A . 702 ARG HH12 1 1
15 27043 1 1 90 ARG HH21 H -13.417 -1.755 24.996 1.00 . A A . 702 ARG HH21 1 1
15 27044 1 1 90 ARG HH22 H -14.941 -1.721 25.821 1.00 . A A . 702 ARG HH22 1 1
15 27045 1 1 90 ARG N N -17.190 2.333 20.432 1.00 . A A . 702 ARG N 1 1
15 27046 1 1 90 ARG NE N -14.111 -0.325 23.055 1.00 . A A . 702 ARG NE 1 1
15 27047 1 1 90 ARG NH1 N -16.140 -0.296 24.148 1.00 . A A . 702 ARG NH1 1 1
15 27048 1 1 90 ARG NH2 N -14.369 -1.449 25.047 1.00 . A A . 702 ARG NH2 1 1
15 27049 1 1 90 ARG O O -17.384 5.016 20.194 1.00 . A A . 702 ARG O 1 1
15 27050 1 1 91 TYR C C -15.223 7.632 22.247 1.00 . A A . 703 TYR C 1 1
15 27051 1 1 91 TYR CA C -16.537 6.890 22.053 1.00 . A A . 703 TYR CA 1 1
15 27052 1 1 91 TYR CB C -17.562 7.334 23.106 1.00 . A A . 703 TYR CB 1 1
15 27053 1 1 91 TYR CD1 C -16.474 7.981 25.299 1.00 . A A . 703 TYR CD1 1 1
15 27054 1 1 91 TYR CD2 C -17.483 5.826 25.137 1.00 . A A . 703 TYR CD2 1 1
15 27055 1 1 91 TYR CE1 C -16.113 7.718 26.607 1.00 . A A . 703 TYR CE1 1 1
15 27056 1 1 91 TYR CE2 C -17.125 5.556 26.444 1.00 . A A . 703 TYR CE2 1 1
15 27057 1 1 91 TYR CG C -17.164 7.041 24.540 1.00 . A A . 703 TYR CG 1 1
15 27058 1 1 91 TYR CZ C -16.440 6.504 27.175 1.00 . A A . 703 TYR CZ 1 1
15 27059 1 1 91 TYR H H -15.813 5.087 22.886 1.00 . A A . 703 TYR H 1 1
15 27060 1 1 91 TYR HA H -16.922 7.113 21.068 1.00 . A A . 703 TYR HA 1 1
15 27061 1 1 91 TYR HB2 H -17.709 8.403 23.024 1.00 . A A . 703 TYR HB2 1 1
15 27062 1 1 91 TYR HB3 H -18.501 6.835 22.917 1.00 . A A . 703 TYR HB3 1 1
15 27063 1 1 91 TYR HD1 H -16.218 8.929 24.853 1.00 . A A . 703 TYR HD1 1 1
15 27064 1 1 91 TYR HD2 H -18.018 5.084 24.563 1.00 . A A . 703 TYR HD2 1 1
15 27065 1 1 91 TYR HE1 H -15.577 8.461 27.179 1.00 . A A . 703 TYR HE1 1 1
15 27066 1 1 91 TYR HE2 H -17.381 4.607 26.889 1.00 . A A . 703 TYR HE2 1 1
15 27067 1 1 91 TYR HH H -16.838 6.385 29.051 1.00 . A A . 703 TYR HH 1 1
15 27068 1 1 91 TYR N N -16.314 5.454 22.125 1.00 . A A . 703 TYR N 1 1
15 27069 1 1 91 TYR O O -14.342 7.173 22.975 1.00 . A A . 703 TYR O 1 1
15 27070 1 1 91 TYR OH O -16.084 6.240 28.476 1.00 . A A . 703 TYR OH 1 1
15 27071 1 1 92 ILE C C -14.192 10.978 22.195 1.00 . A A . 704 ILE C 1 1
15 27072 1 1 92 ILE CA C -13.877 9.569 21.694 1.00 . A A . 704 ILE CA 1 1
15 27073 1 1 92 ILE CB C -13.137 9.658 20.340 1.00 . A A . 704 ILE CB 1 1
15 27074 1 1 92 ILE CD1 C -11.938 7.419 20.654 1.00 . A A . 704 ILE CD1 1 1
15 27075 1 1 92 ILE CG1 C -12.846 8.255 19.777 1.00 . A A . 704 ILE CG1 1 1
15 27076 1 1 92 ILE CG2 C -11.841 10.441 20.500 1.00 . A A . 704 ILE CG2 1 1
15 27077 1 1 92 ILE H H -15.824 9.089 21.009 1.00 . A A . 704 ILE H 1 1
15 27078 1 1 92 ILE HA H -13.230 9.082 22.406 1.00 . A A . 704 ILE HA 1 1
15 27079 1 1 92 ILE HB H -13.770 10.196 19.649 1.00 . A A . 704 ILE HB 1 1
15 27080 1 1 92 ILE HD11 H -11.516 6.614 20.069 1.00 . A A . 704 ILE HD11 1 1
15 27081 1 1 92 ILE HD12 H -12.509 7.009 21.475 1.00 . A A . 704 ILE HD12 1 1
15 27082 1 1 92 ILE HD13 H -11.141 8.036 21.042 1.00 . A A . 704 ILE HD13 1 1
15 27083 1 1 92 ILE HG12 H -13.776 7.718 19.664 1.00 . A A . 704 ILE HG12 1 1
15 27084 1 1 92 ILE HG13 H -12.372 8.351 18.808 1.00 . A A . 704 ILE HG13 1 1
15 27085 1 1 92 ILE HG21 H -11.360 10.542 19.539 1.00 . A A . 704 ILE HG21 1 1
15 27086 1 1 92 ILE HG22 H -11.184 9.914 21.177 1.00 . A A . 704 ILE HG22 1 1
15 27087 1 1 92 ILE HG23 H -12.058 11.420 20.898 1.00 . A A . 704 ILE HG23 1 1
15 27088 1 1 92 ILE N N -15.090 8.774 21.587 1.00 . A A . 704 ILE N 1 1
15 27089 1 1 92 ILE O O -14.663 11.827 21.433 1.00 . A A . 704 ILE O 1 1
15 27090 1 1 93 PRO C C -13.156 13.591 23.761 1.00 . A A . 705 PRO C 1 1
15 27091 1 1 93 PRO CA C -14.222 12.545 24.100 1.00 . A A . 705 PRO CA 1 1
15 27092 1 1 93 PRO CB C -14.214 12.235 25.597 1.00 . A A . 705 PRO CB 1 1
15 27093 1 1 93 PRO CD C -13.439 10.265 24.482 1.00 . A A . 705 PRO CD 1 1
15 27094 1 1 93 PRO CG C -13.273 11.087 25.732 1.00 . A A . 705 PRO CG 1 1
15 27095 1 1 93 PRO HA H -15.194 12.923 23.818 1.00 . A A . 705 PRO HA 1 1
15 27096 1 1 93 PRO HB2 H -13.867 13.101 26.145 1.00 . A A . 705 PRO HB2 1 1
15 27097 1 1 93 PRO HB3 H -15.208 11.970 25.921 1.00 . A A . 705 PRO HB3 1 1
15 27098 1 1 93 PRO HD2 H -12.486 9.870 24.162 1.00 . A A . 705 PRO HD2 1 1
15 27099 1 1 93 PRO HD3 H -14.144 9.463 24.647 1.00 . A A . 705 PRO HD3 1 1
15 27100 1 1 93 PRO HG2 H -12.258 11.452 25.809 1.00 . A A . 705 PRO HG2 1 1
15 27101 1 1 93 PRO HG3 H -13.529 10.503 26.603 1.00 . A A . 705 PRO HG3 1 1
15 27102 1 1 93 PRO N N -13.964 11.234 23.495 1.00 . A A . 705 PRO N 1 1
15 27103 1 1 93 PRO O O -11.984 13.264 23.554 1.00 . A A . 705 PRO O 1 1
15 27104 1 1 94 LEU C C -12.549 16.842 24.664 1.00 . A A . 706 LEU C 1 1
15 27105 1 1 94 LEU CA C -12.679 15.962 23.418 1.00 . A A . 706 LEU CA 1 1
15 27106 1 1 94 LEU CB C -13.173 16.814 22.229 1.00 . A A . 706 LEU CB 1 1
15 27107 1 1 94 LEU CD1 C -13.993 14.977 20.688 1.00 . A A . 706 LEU CD1 1 1
15 27108 1 1 94 LEU CD2 C -13.407 17.217 19.758 1.00 . A A . 706 LEU CD2 1 1
15 27109 1 1 94 LEU CG C -13.077 16.183 20.824 1.00 . A A . 706 LEU CG 1 1
15 27110 1 1 94 LEU H H -14.522 15.037 23.834 1.00 . A A . 706 LEU H 1 1
15 27111 1 1 94 LEU HA H -11.708 15.547 23.186 1.00 . A A . 706 LEU HA 1 1
15 27112 1 1 94 LEU HB2 H -14.207 17.066 22.411 1.00 . A A . 706 LEU HB2 1 1
15 27113 1 1 94 LEU HB3 H -12.601 17.732 22.221 1.00 . A A . 706 LEU HB3 1 1
15 27114 1 1 94 LEU HD11 H -14.930 15.284 20.247 1.00 . A A . 706 LEU HD11 1 1
15 27115 1 1 94 LEU HD12 H -14.176 14.550 21.663 1.00 . A A . 706 LEU HD12 1 1
15 27116 1 1 94 LEU HD13 H -13.523 14.239 20.054 1.00 . A A . 706 LEU HD13 1 1
15 27117 1 1 94 LEU HD21 H -12.601 17.933 19.688 1.00 . A A . 706 LEU HD21 1 1
15 27118 1 1 94 LEU HD22 H -14.321 17.728 20.020 1.00 . A A . 706 LEU HD22 1 1
15 27119 1 1 94 LEU HD23 H -13.532 16.723 18.805 1.00 . A A . 706 LEU HD23 1 1
15 27120 1 1 94 LEU HG H -12.064 15.847 20.654 1.00 . A A . 706 LEU HG 1 1
15 27121 1 1 94 LEU N N -13.578 14.851 23.698 1.00 . A A . 706 LEU N 1 1
15 27122 1 1 94 LEU O O -13.476 16.914 25.470 1.00 . A A . 706 LEU O 1 1
15 27123 1 1 95 PRO C C -9.676 16.085 23.749 1.00 . A A . 707 PRO C 1 1
15 27124 1 1 95 PRO CA C -10.259 17.487 23.914 1.00 . A A . 707 PRO CA 1 1
15 27125 1 1 95 PRO CB C -9.227 18.411 24.573 1.00 . A A . 707 PRO CB 1 1
15 27126 1 1 95 PRO CD C -11.135 18.427 25.984 1.00 . A A . 707 PRO CD 1 1
15 27127 1 1 95 PRO CG C -10.031 19.296 25.460 1.00 . A A . 707 PRO CG 1 1
15 27128 1 1 95 PRO HA H -10.526 17.879 22.945 1.00 . A A . 707 PRO HA 1 1
15 27129 1 1 95 PRO HB2 H -8.520 17.819 25.138 1.00 . A A . 707 PRO HB2 1 1
15 27130 1 1 95 PRO HB3 H -8.707 18.976 23.814 1.00 . A A . 707 PRO HB3 1 1
15 27131 1 1 95 PRO HD2 H -10.802 17.871 26.848 1.00 . A A . 707 PRO HD2 1 1
15 27132 1 1 95 PRO HD3 H -12.006 19.019 26.223 1.00 . A A . 707 PRO HD3 1 1
15 27133 1 1 95 PRO HG2 H -9.418 19.663 26.272 1.00 . A A . 707 PRO HG2 1 1
15 27134 1 1 95 PRO HG3 H -10.437 20.120 24.891 1.00 . A A . 707 PRO HG3 1 1
15 27135 1 1 95 PRO N N -11.401 17.532 24.846 1.00 . A A . 707 PRO N 1 1
15 27136 1 1 95 PRO O O -9.497 15.351 24.721 1.00 . A A . 707 PRO O 1 1
15 27137 1 1 96 ILE C C -7.381 14.299 22.658 1.00 . A A . 708 ILE C 1 1
15 27138 1 1 96 ILE CA C -8.823 14.423 22.188 1.00 . A A . 708 ILE CA 1 1
15 27139 1 1 96 ILE CB C -8.855 14.121 20.673 1.00 . A A . 708 ILE CB 1 1
15 27140 1 1 96 ILE CD1 C -8.285 15.114 18.393 1.00 . A A . 708 ILE CD1 1 1
15 27141 1 1 96 ILE CG1 C -8.605 15.391 19.848 1.00 . A A . 708 ILE CG1 1 1
15 27142 1 1 96 ILE CG2 C -10.164 13.468 20.278 1.00 . A A . 708 ILE CG2 1 1
15 27143 1 1 96 ILE H H -9.612 16.334 21.779 1.00 . A A . 708 ILE H 1 1
15 27144 1 1 96 ILE HA H -9.417 13.672 22.691 1.00 . A A . 708 ILE HA 1 1
15 27145 1 1 96 ILE HB H -8.064 13.415 20.465 1.00 . A A . 708 ILE HB 1 1
15 27146 1 1 96 ILE HD11 H -8.795 15.835 17.771 1.00 . A A . 708 ILE HD11 1 1
15 27147 1 1 96 ILE HD12 H -8.613 14.119 18.137 1.00 . A A . 708 ILE HD12 1 1
15 27148 1 1 96 ILE HD13 H -7.220 15.194 18.238 1.00 . A A . 708 ILE HD13 1 1
15 27149 1 1 96 ILE HG12 H -9.486 16.013 19.878 1.00 . A A . 708 ILE HG12 1 1
15 27150 1 1 96 ILE HG13 H -7.772 15.931 20.276 1.00 . A A . 708 ILE HG13 1 1
15 27151 1 1 96 ILE HG21 H -9.987 12.422 20.061 1.00 . A A . 708 ILE HG21 1 1
15 27152 1 1 96 ILE HG22 H -10.560 13.954 19.399 1.00 . A A . 708 ILE HG22 1 1
15 27153 1 1 96 ILE HG23 H -10.871 13.553 21.090 1.00 . A A . 708 ILE HG23 1 1
15 27154 1 1 96 ILE N N -9.396 15.723 22.505 1.00 . A A . 708 ILE N 1 1
15 27155 1 1 96 ILE O O -6.537 15.148 22.366 1.00 . A A . 708 ILE O 1 1
15 27156 1 1 97 HIS C C -5.151 11.899 22.946 1.00 . A A . 709 HIS C 1 1
15 27157 1 1 97 HIS CA C -5.768 12.946 23.865 1.00 . A A . 709 HIS CA 1 1
15 27158 1 1 97 HIS CB C -5.782 12.452 25.316 1.00 . A A . 709 HIS CB 1 1
15 27159 1 1 97 HIS CD2 C -5.513 14.174 27.231 1.00 . A A . 709 HIS CD2 1 1
15 27160 1 1 97 HIS CE1 C -7.566 14.822 27.431 1.00 . A A . 709 HIS CE1 1 1
15 27161 1 1 97 HIS CG C -6.231 13.484 26.309 1.00 . A A . 709 HIS CG 1 1
15 27162 1 1 97 HIS H H -7.840 12.618 23.617 1.00 . A A . 709 HIS H 1 1
15 27163 1 1 97 HIS HA H -5.193 13.858 23.800 1.00 . A A . 709 HIS HA 1 1
15 27164 1 1 97 HIS HB2 H -6.450 11.609 25.394 1.00 . A A . 709 HIS HB2 1 1
15 27165 1 1 97 HIS HB3 H -4.786 12.140 25.591 1.00 . A A . 709 HIS HB3 1 1
15 27166 1 1 97 HIS HD1 H -8.304 13.610 25.918 1.00 . A A . 709 HIS HD1 1 1
15 27167 1 1 97 HIS HD2 H -4.450 14.090 27.399 1.00 . A A . 709 HIS HD2 1 1
15 27168 1 1 97 HIS HE1 H -8.460 15.331 27.763 1.00 . A A . 709 HIS HE1 1 1
15 27169 1 1 97 HIS N N -7.112 13.232 23.390 1.00 . A A . 709 HIS N 1 1
15 27170 1 1 97 HIS ND1 N -7.536 13.909 26.450 1.00 . A A . 709 HIS ND1 1 1
15 27171 1 1 97 HIS NE2 N -6.366 15.019 27.937 1.00 . A A . 709 HIS NE2 1 1
15 27172 1 1 97 HIS O O -5.620 10.764 22.899 1.00 . A A . 709 HIS O 1 1
15 27173 1 1 98 PRO C C -2.895 10.058 21.861 1.00 . A A . 710 PRO C 1 1
15 27174 1 1 98 PRO CA C -3.428 11.356 21.252 1.00 . A A . 710 PRO CA 1 1
15 27175 1 1 98 PRO CB C -2.257 12.193 20.711 1.00 . A A . 710 PRO CB 1 1
15 27176 1 1 98 PRO CD C -3.407 13.570 22.282 1.00 . A A . 710 PRO CD 1 1
15 27177 1 1 98 PRO CG C -2.041 13.267 21.722 1.00 . A A . 710 PRO CG 1 1
15 27178 1 1 98 PRO HA H -4.089 11.120 20.428 1.00 . A A . 710 PRO HA 1 1
15 27179 1 1 98 PRO HB2 H -1.383 11.565 20.609 1.00 . A A . 710 PRO HB2 1 1
15 27180 1 1 98 PRO HB3 H -2.522 12.606 19.748 1.00 . A A . 710 PRO HB3 1 1
15 27181 1 1 98 PRO HD2 H -3.332 13.921 23.303 1.00 . A A . 710 PRO HD2 1 1
15 27182 1 1 98 PRO HD3 H -3.923 14.296 21.667 1.00 . A A . 710 PRO HD3 1 1
15 27183 1 1 98 PRO HG2 H -1.380 12.909 22.501 1.00 . A A . 710 PRO HG2 1 1
15 27184 1 1 98 PRO HG3 H -1.622 14.143 21.245 1.00 . A A . 710 PRO HG3 1 1
15 27185 1 1 98 PRO N N -4.078 12.259 22.219 1.00 . A A . 710 PRO N 1 1
15 27186 1 1 98 PRO O O -2.854 9.027 21.189 1.00 . A A . 710 PRO O 1 1
15 27187 1 1 99 GLU C C -3.041 7.871 24.073 1.00 . A A . 711 GLU C 1 1
15 27188 1 1 99 GLU CA C -1.963 8.927 23.809 1.00 . A A . 711 GLU CA 1 1
15 27189 1 1 99 GLU CB C -1.281 9.332 25.123 1.00 . A A . 711 GLU CB 1 1
15 27190 1 1 99 GLU CD C -1.504 10.373 27.422 1.00 . A A . 711 GLU CD 1 1
15 27191 1 1 99 GLU CG C -2.221 9.948 26.155 1.00 . A A . 711 GLU CG 1 1
15 27192 1 1 99 GLU H H -2.577 10.947 23.625 1.00 . A A . 711 GLU H 1 1
15 27193 1 1 99 GLU HA H -1.217 8.490 23.159 1.00 . A A . 711 GLU HA 1 1
15 27194 1 1 99 GLU HB2 H -0.830 8.455 25.564 1.00 . A A . 711 GLU HB2 1 1
15 27195 1 1 99 GLU HB3 H -0.504 10.051 24.904 1.00 . A A . 711 GLU HB3 1 1
15 27196 1 1 99 GLU HG2 H -2.693 10.815 25.721 1.00 . A A . 711 GLU HG2 1 1
15 27197 1 1 99 GLU HG3 H -2.977 9.219 26.414 1.00 . A A . 711 GLU HG3 1 1
15 27198 1 1 99 GLU N N -2.500 10.105 23.131 1.00 . A A . 711 GLU N 1 1
15 27199 1 1 99 GLU O O -2.760 6.673 24.064 1.00 . A A . 711 GLU O 1 1
15 27200 1 1 99 GLU OE1 O -0.274 10.175 27.507 1.00 . A A . 711 GLU OE1 1 1
15 27201 1 1 99 GLU OE2 O -2.174 10.910 28.328 1.00 . A A . 711 GLU OE2 1 1
15 27202 1 1 100 SER C C -6.226 7.168 23.339 1.00 . A A . 712 SER C 1 1
15 27203 1 1 100 SER CA C -5.371 7.401 24.580 1.00 . A A . 712 SER CA 1 1
15 27204 1 1 100 SER CB C -6.240 7.944 25.714 1.00 . A A . 712 SER CB 1 1
15 27205 1 1 100 SER H H -4.447 9.278 24.280 1.00 . A A . 712 SER H 1 1
15 27206 1 1 100 SER HA H -4.945 6.458 24.889 1.00 . A A . 712 SER HA 1 1
15 27207 1 1 100 SER HB2 H -6.695 8.873 25.405 1.00 . A A . 712 SER HB2 1 1
15 27208 1 1 100 SER HB3 H -7.014 7.227 25.948 1.00 . A A . 712 SER HB3 1 1
15 27209 1 1 100 SER HG H -5.713 7.545 27.561 1.00 . A A . 712 SER HG 1 1
15 27210 1 1 100 SER N N -4.272 8.317 24.304 1.00 . A A . 712 SER N 1 1
15 27211 1 1 100 SER O O -6.897 6.143 23.227 1.00 . A A . 712 SER O 1 1
15 27212 1 1 100 SER OG O -5.470 8.179 26.881 1.00 . A A . 712 SER OG 1 1
15 27213 1 1 101 PHE C C -6.587 6.801 20.370 1.00 . A A . 713 PHE C 1 1
15 27214 1 1 101 PHE CA C -6.975 8.034 21.182 1.00 . A A . 713 PHE CA 1 1
15 27215 1 1 101 PHE CB C -6.792 9.311 20.354 1.00 . A A . 713 PHE CB 1 1
15 27216 1 1 101 PHE CD1 C -8.876 9.309 18.957 1.00 . A A . 713 PHE CD1 1 1
15 27217 1 1 101 PHE CD2 C -6.768 9.258 17.848 1.00 . A A . 713 PHE CD2 1 1
15 27218 1 1 101 PHE CE1 C -9.523 9.295 17.737 1.00 . A A . 713 PHE CE1 1 1
15 27219 1 1 101 PHE CE2 C -7.408 9.245 16.627 1.00 . A A . 713 PHE CE2 1 1
15 27220 1 1 101 PHE CG C -7.493 9.288 19.027 1.00 . A A . 713 PHE CG 1 1
15 27221 1 1 101 PHE CZ C -8.788 9.261 16.571 1.00 . A A . 713 PHE CZ 1 1
15 27222 1 1 101 PHE H H -5.637 8.918 22.565 1.00 . A A . 713 PHE H 1 1
15 27223 1 1 101 PHE HA H -8.014 7.948 21.464 1.00 . A A . 713 PHE HA 1 1
15 27224 1 1 101 PHE HB2 H -7.174 10.151 20.914 1.00 . A A . 713 PHE HB2 1 1
15 27225 1 1 101 PHE HB3 H -5.739 9.460 20.169 1.00 . A A . 713 PHE HB3 1 1
15 27226 1 1 101 PHE HD1 H -9.452 9.332 19.871 1.00 . A A . 713 PHE HD1 1 1
15 27227 1 1 101 PHE HD2 H -5.691 9.245 17.890 1.00 . A A . 713 PHE HD2 1 1
15 27228 1 1 101 PHE HE1 H -10.602 9.308 17.697 1.00 . A A . 713 PHE HE1 1 1
15 27229 1 1 101 PHE HE2 H -6.831 9.218 15.715 1.00 . A A . 713 PHE HE2 1 1
15 27230 1 1 101 PHE HZ H -9.289 9.251 15.614 1.00 . A A . 713 PHE HZ 1 1
15 27231 1 1 101 PHE N N -6.195 8.124 22.414 1.00 . A A . 713 PHE N 1 1
15 27232 1 1 101 PHE O O -7.452 6.032 19.949 1.00 . A A . 713 PHE O 1 1
15 27233 1 1 102 LEU C C -5.126 4.163 20.132 1.00 . A A . 714 LEU C 1 1
15 27234 1 1 102 LEU CA C -4.792 5.461 19.410 1.00 . A A . 714 LEU CA 1 1
15 27235 1 1 102 LEU CB C -3.274 5.560 19.195 1.00 . A A . 714 LEU CB 1 1
15 27236 1 1 102 LEU CD1 C -3.333 7.621 17.756 1.00 . A A . 714 LEU CD1 1 1
15 27237 1 1 102 LEU CD2 C -1.312 6.152 17.754 1.00 . A A . 714 LEU CD2 1 1
15 27238 1 1 102 LEU CG C -2.829 6.192 17.874 1.00 . A A . 714 LEU CG 1 1
15 27239 1 1 102 LEU H H -4.644 7.262 20.524 1.00 . A A . 714 LEU H 1 1
15 27240 1 1 102 LEU HA H -5.294 5.458 18.456 1.00 . A A . 714 LEU HA 1 1
15 27241 1 1 102 LEU HB2 H -2.856 6.140 20.005 1.00 . A A . 714 LEU HB2 1 1
15 27242 1 1 102 LEU HB3 H -2.864 4.561 19.245 1.00 . A A . 714 LEU HB3 1 1
15 27243 1 1 102 LEU HD11 H -2.908 8.082 16.876 1.00 . A A . 714 LEU HD11 1 1
15 27244 1 1 102 LEU HD12 H -3.040 8.181 18.634 1.00 . A A . 714 LEU HD12 1 1
15 27245 1 1 102 LEU HD13 H -4.409 7.616 17.676 1.00 . A A . 714 LEU HD13 1 1
15 27246 1 1 102 LEU HD21 H -0.991 5.134 17.588 1.00 . A A . 714 LEU HD21 1 1
15 27247 1 1 102 LEU HD22 H -0.868 6.526 18.665 1.00 . A A . 714 LEU HD22 1 1
15 27248 1 1 102 LEU HD23 H -1.001 6.767 16.923 1.00 . A A . 714 LEU HD23 1 1
15 27249 1 1 102 LEU HG H -3.242 5.623 17.057 1.00 . A A . 714 LEU HG 1 1
15 27250 1 1 102 LEU N N -5.285 6.611 20.166 1.00 . A A . 714 LEU N 1 1
15 27251 1 1 102 LEU O O -5.486 3.165 19.504 1.00 . A A . 714 LEU O 1 1
15 27252 1 1 103 GLN C C -6.760 2.623 22.159 1.00 . A A . 715 GLN C 1 1
15 27253 1 1 103 GLN CA C -5.287 3.023 22.282 1.00 . A A . 715 GLN CA 1 1
15 27254 1 1 103 GLN CB C -4.926 3.323 23.745 1.00 . A A . 715 GLN CB 1 1
15 27255 1 1 103 GLN CD C -6.374 1.966 25.324 1.00 . A A . 715 GLN CD 1 1
15 27256 1 1 103 GLN CG C -5.009 2.117 24.675 1.00 . A A . 715 GLN CG 1 1
15 27257 1 1 103 GLN H H -4.670 5.014 21.875 1.00 . A A . 715 GLN H 1 1
15 27258 1 1 103 GLN HA H -4.677 2.203 21.933 1.00 . A A . 715 GLN HA 1 1
15 27259 1 1 103 GLN HB2 H -3.917 3.705 23.783 1.00 . A A . 715 GLN HB2 1 1
15 27260 1 1 103 GLN HB3 H -5.601 4.080 24.119 1.00 . A A . 715 GLN HB3 1 1
15 27261 1 1 103 GLN HE21 H -6.160 -0.010 25.381 1.00 . A A . 715 GLN HE21 1 1
15 27262 1 1 103 GLN HE22 H -7.642 0.605 26.023 1.00 . A A . 715 GLN HE22 1 1
15 27263 1 1 103 GLN HG2 H -4.800 1.224 24.105 1.00 . A A . 715 GLN HG2 1 1
15 27264 1 1 103 GLN HG3 H -4.269 2.228 25.454 1.00 . A A . 715 GLN HG3 1 1
15 27265 1 1 103 GLN N N -4.992 4.188 21.453 1.00 . A A . 715 GLN N 1 1
15 27266 1 1 103 GLN NE2 N -6.763 0.730 25.605 1.00 . A A . 715 GLN NE2 1 1
15 27267 1 1 103 GLN O O -7.078 1.440 22.019 1.00 . A A . 715 GLN O 1 1
15 27268 1 1 103 GLN OE1 O -7.070 2.950 25.570 1.00 . A A . 715 GLN OE1 1 1
15 27269 1 1 104 GLN C C -9.449 2.825 20.694 1.00 . A A . 716 GLN C 1 1
15 27270 1 1 104 GLN CA C -9.089 3.358 22.079 1.00 . A A . 716 GLN CA 1 1
15 27271 1 1 104 GLN CB C -9.882 4.633 22.369 1.00 . A A . 716 GLN CB 1 1
15 27272 1 1 104 GLN CD C -10.585 4.091 24.736 1.00 . A A . 716 GLN CD 1 1
15 27273 1 1 104 GLN CG C -9.842 5.055 23.831 1.00 . A A . 716 GLN CG 1 1
15 27274 1 1 104 GLN H H -7.338 4.538 22.321 1.00 . A A . 716 GLN H 1 1
15 27275 1 1 104 GLN HA H -9.351 2.614 22.817 1.00 . A A . 716 GLN HA 1 1
15 27276 1 1 104 GLN HB2 H -9.479 5.438 21.773 1.00 . A A . 716 GLN HB2 1 1
15 27277 1 1 104 GLN HB3 H -10.913 4.472 22.093 1.00 . A A . 716 GLN HB3 1 1
15 27278 1 1 104 GLN HE21 H -8.915 3.699 25.745 1.00 . A A . 716 GLN HE21 1 1
15 27279 1 1 104 GLN HE22 H -10.335 2.868 26.280 1.00 . A A . 716 GLN HE22 1 1
15 27280 1 1 104 GLN HG2 H -8.811 5.103 24.150 1.00 . A A . 716 GLN HG2 1 1
15 27281 1 1 104 GLN HG3 H -10.293 6.031 23.923 1.00 . A A . 716 GLN HG3 1 1
15 27282 1 1 104 GLN N N -7.652 3.613 22.199 1.00 . A A . 716 GLN N 1 1
15 27283 1 1 104 GLN NE2 N -9.875 3.493 25.682 1.00 . A A . 716 GLN NE2 1 1
15 27284 1 1 104 GLN O O -10.260 1.907 20.567 1.00 . A A . 716 GLN O 1 1
15 27285 1 1 104 GLN OE1 O -11.785 3.873 24.575 1.00 . A A . 716 GLN OE1 1 1
15 27286 1 1 105 VAL C C -8.626 1.542 18.079 1.00 . A A . 717 VAL C 1 1
15 27287 1 1 105 VAL CA C -9.097 2.980 18.285 1.00 . A A . 717 VAL CA 1 1
15 27288 1 1 105 VAL CB C -8.409 3.915 17.260 1.00 . A A . 717 VAL CB 1 1
15 27289 1 1 105 VAL CG1 C -8.503 3.351 15.847 1.00 . A A . 717 VAL CG1 1 1
15 27290 1 1 105 VAL CG2 C -9.018 5.308 17.316 1.00 . A A . 717 VAL CG2 1 1
15 27291 1 1 105 VAL H H -8.216 4.148 19.823 1.00 . A A . 717 VAL H 1 1
15 27292 1 1 105 VAL HA H -10.165 3.023 18.122 1.00 . A A . 717 VAL HA 1 1
15 27293 1 1 105 VAL HB H -7.364 3.994 17.521 1.00 . A A . 717 VAL HB 1 1
15 27294 1 1 105 VAL HG11 H -9.173 3.961 15.259 1.00 . A A . 717 VAL HG11 1 1
15 27295 1 1 105 VAL HG12 H -8.880 2.339 15.887 1.00 . A A . 717 VAL HG12 1 1
15 27296 1 1 105 VAL HG13 H -7.523 3.353 15.392 1.00 . A A . 717 VAL HG13 1 1
15 27297 1 1 105 VAL HG21 H -10.095 5.231 17.305 1.00 . A A . 717 VAL HG21 1 1
15 27298 1 1 105 VAL HG22 H -8.689 5.880 16.461 1.00 . A A . 717 VAL HG22 1 1
15 27299 1 1 105 VAL HG23 H -8.702 5.804 18.224 1.00 . A A . 717 VAL HG23 1 1
15 27300 1 1 105 VAL N N -8.843 3.410 19.658 1.00 . A A . 717 VAL N 1 1
15 27301 1 1 105 VAL O O -9.343 0.722 17.512 1.00 . A A . 717 VAL O 1 1
15 27302 1 1 106 THR C C -7.717 -1.121 19.170 1.00 . A A . 718 THR C 1 1
15 27303 1 1 106 THR CA C -6.841 -0.091 18.462 1.00 . A A . 718 THR CA 1 1
15 27304 1 1 106 THR CB C -5.415 -0.127 19.056 1.00 . A A . 718 THR CB 1 1
15 27305 1 1 106 THR CG2 C -4.804 -1.518 18.949 1.00 . A A . 718 THR CG2 1 1
15 27306 1 1 106 THR H H -6.901 1.953 19.008 1.00 . A A . 718 THR H 1 1
15 27307 1 1 106 THR HA H -6.781 -0.343 17.412 1.00 . A A . 718 THR HA 1 1
15 27308 1 1 106 THR HB H -5.470 0.149 20.100 1.00 . A A . 718 THR HB 1 1
15 27309 1 1 106 THR HG1 H -4.771 1.703 18.679 1.00 . A A . 718 THR HG1 1 1
15 27310 1 1 106 THR HG21 H -5.586 -2.241 18.766 1.00 . A A . 718 THR HG21 1 1
15 27311 1 1 106 THR HG22 H -4.297 -1.762 19.871 1.00 . A A . 718 THR HG22 1 1
15 27312 1 1 106 THR HG23 H -4.098 -1.538 18.133 1.00 . A A . 718 THR HG23 1 1
15 27313 1 1 106 THR N N -7.423 1.244 18.573 1.00 . A A . 718 THR N 1 1
15 27314 1 1 106 THR O O -7.946 -2.216 18.653 1.00 . A A . 718 THR O 1 1
15 27315 1 1 106 THR OG1 O -4.579 0.810 18.367 1.00 . A A . 718 THR OG1 1 1
15 27316 1 1 107 MET C C -10.346 -1.954 20.355 1.00 . A A . 719 MET C 1 1
15 27317 1 1 107 MET CA C -9.069 -1.637 21.134 1.00 . A A . 719 MET CA 1 1
15 27318 1 1 107 MET CB C -9.417 -0.986 22.478 1.00 . A A . 719 MET CB 1 1
15 27319 1 1 107 MET CE C -9.988 -4.681 23.528 1.00 . A A . 719 MET CE 1 1
15 27320 1 1 107 MET CG C -10.140 -1.913 23.442 1.00 . A A . 719 MET CG 1 1
15 27321 1 1 107 MET H H -7.965 0.128 20.712 1.00 . A A . 719 MET H 1 1
15 27322 1 1 107 MET HA H -8.533 -2.558 21.314 1.00 . A A . 719 MET HA 1 1
15 27323 1 1 107 MET HB2 H -8.504 -0.653 22.950 1.00 . A A . 719 MET HB2 1 1
15 27324 1 1 107 MET HB3 H -10.049 -0.129 22.293 1.00 . A A . 719 MET HB3 1 1
15 27325 1 1 107 MET HE1 H -9.384 -5.563 23.684 1.00 . A A . 719 MET HE1 1 1
15 27326 1 1 107 MET HE2 H -10.226 -4.588 22.478 1.00 . A A . 719 MET HE2 1 1
15 27327 1 1 107 MET HE3 H -10.901 -4.764 24.099 1.00 . A A . 719 MET HE3 1 1
15 27328 1 1 107 MET HG2 H -10.496 -1.333 24.280 1.00 . A A . 719 MET HG2 1 1
15 27329 1 1 107 MET HG3 H -10.982 -2.357 22.930 1.00 . A A . 719 MET HG3 1 1
15 27330 1 1 107 MET N N -8.204 -0.756 20.354 1.00 . A A . 719 MET N 1 1
15 27331 1 1 107 MET O O -10.814 -3.091 20.348 1.00 . A A . 719 MET O 1 1
15 27332 1 1 107 MET SD S -9.079 -3.233 24.064 1.00 . A A . 719 MET SD 1 1
15 27333 1 1 108 GLY C C -11.881 -1.895 17.623 1.00 . A A . 720 GLY C 1 1
15 27334 1 1 108 GLY CA C -12.113 -1.128 18.917 1.00 . A A . 720 GLY CA 1 1
15 27335 1 1 108 GLY H H -10.488 -0.048 19.751 1.00 . A A . 720 GLY H 1 1
15 27336 1 1 108 GLY HA2 H -12.830 -1.672 19.515 1.00 . A A . 720 GLY HA2 1 1
15 27337 1 1 108 GLY HA3 H -12.526 -0.159 18.676 1.00 . A A . 720 GLY HA3 1 1
15 27338 1 1 108 GLY N N -10.902 -0.939 19.700 1.00 . A A . 720 GLY N 1 1
15 27339 1 1 108 GLY O O -12.827 -2.401 17.024 1.00 . A A . 720 GLY O 1 1
15 27340 1 1 109 LEU C C -10.097 -4.185 16.200 1.00 . A A . 721 LEU C 1 1
15 27341 1 1 109 LEU CA C -10.282 -2.694 15.950 1.00 . A A . 721 LEU CA 1 1
15 27342 1 1 109 LEU CB C -9.010 -2.123 15.325 1.00 . A A . 721 LEU CB 1 1
15 27343 1 1 109 LEU CD1 C -7.756 -0.160 14.392 1.00 . A A . 721 LEU CD1 1 1
15 27344 1 1 109 LEU CD2 C -10.205 -0.407 13.933 1.00 . A A . 721 LEU CD2 1 1
15 27345 1 1 109 LEU CG C -9.089 -0.648 14.942 1.00 . A A . 721 LEU CG 1 1
15 27346 1 1 109 LEU H H -9.908 -1.541 17.699 1.00 . A A . 721 LEU H 1 1
15 27347 1 1 109 LEU HA H -11.101 -2.561 15.258 1.00 . A A . 721 LEU HA 1 1
15 27348 1 1 109 LEU HB2 H -8.202 -2.251 16.030 1.00 . A A . 721 LEU HB2 1 1
15 27349 1 1 109 LEU HB3 H -8.785 -2.695 14.437 1.00 . A A . 721 LEU HB3 1 1
15 27350 1 1 109 LEU HD11 H -6.997 -0.247 15.156 1.00 . A A . 721 LEU HD11 1 1
15 27351 1 1 109 LEU HD12 H -7.847 0.874 14.093 1.00 . A A . 721 LEU HD12 1 1
15 27352 1 1 109 LEU HD13 H -7.477 -0.757 13.537 1.00 . A A . 721 LEU HD13 1 1
15 27353 1 1 109 LEU HD21 H -11.160 -0.447 14.436 1.00 . A A . 721 LEU HD21 1 1
15 27354 1 1 109 LEU HD22 H -10.170 -1.168 13.168 1.00 . A A . 721 LEU HD22 1 1
15 27355 1 1 109 LEU HD23 H -10.077 0.564 13.479 1.00 . A A . 721 LEU HD23 1 1
15 27356 1 1 109 LEU HG H -9.315 -0.078 15.833 1.00 . A A . 721 LEU HG 1 1
15 27357 1 1 109 LEU N N -10.624 -1.979 17.185 1.00 . A A . 721 LEU N 1 1
15 27358 1 1 109 LEU O O -9.989 -4.972 15.258 1.00 . A A . 721 LEU O 1 1
15 27359 1 1 110 THR C C -11.095 -6.793 17.474 1.00 . A A . 722 THR C 1 1
15 27360 1 1 110 THR CA C -9.858 -5.968 17.833 1.00 . A A . 722 THR CA 1 1
15 27361 1 1 110 THR CB C -9.550 -6.141 19.337 1.00 . A A . 722 THR CB 1 1
15 27362 1 1 110 THR CG2 C -8.309 -5.355 19.733 1.00 . A A . 722 THR CG2 1 1
15 27363 1 1 110 THR H H -10.119 -3.886 18.173 1.00 . A A . 722 THR H 1 1
15 27364 1 1 110 THR HA H -9.016 -6.344 17.270 1.00 . A A . 722 THR HA 1 1
15 27365 1 1 110 THR HB H -9.367 -7.189 19.529 1.00 . A A . 722 THR HB 1 1
15 27366 1 1 110 THR HG1 H -10.710 -4.749 20.137 1.00 . A A . 722 THR HG1 1 1
15 27367 1 1 110 THR HG21 H -8.326 -5.169 20.797 1.00 . A A . 722 THR HG21 1 1
15 27368 1 1 110 THR HG22 H -8.294 -4.414 19.204 1.00 . A A . 722 THR HG22 1 1
15 27369 1 1 110 THR HG23 H -7.426 -5.925 19.482 1.00 . A A . 722 THR HG23 1 1
15 27370 1 1 110 THR N N -10.040 -4.565 17.471 1.00 . A A . 722 THR N 1 1
15 27371 1 1 110 THR O O -12.179 -6.245 17.255 1.00 . A A . 722 THR O 1 1
15 27372 1 1 110 THR OG1 O -10.666 -5.716 20.128 1.00 . A A . 722 THR OG1 1 1
15 27373 1 1 111 SER C C -12.470 -8.814 15.629 1.00 . A A . 723 SER C 1 1
15 27374 1 1 111 SER CA C -11.987 -9.049 17.063 1.00 . A A . 723 SER CA 1 1
15 27375 1 1 111 SER CB C -13.158 -8.930 18.045 1.00 . A A . 723 SER CB 1 1
15 27376 1 1 111 SER H H -10.026 -8.477 17.620 1.00 . A A . 723 SER H 1 1
15 27377 1 1 111 SER HA H -11.582 -10.050 17.125 1.00 . A A . 723 SER HA 1 1
15 27378 1 1 111 SER HB2 H -13.559 -7.929 18.000 1.00 . A A . 723 SER HB2 1 1
15 27379 1 1 111 SER HB3 H -13.926 -9.639 17.774 1.00 . A A . 723 SER HB3 1 1
15 27380 1 1 111 SER HG H -12.482 -8.371 19.799 1.00 . A A . 723 SER HG 1 1
15 27381 1 1 111 SER N N -10.912 -8.116 17.416 1.00 . A A . 723 SER N 1 1
15 27382 1 1 111 SER O O -13.625 -9.081 15.296 1.00 . A A . 723 SER O 1 1
15 27383 1 1 111 SER OG O -12.736 -9.195 19.374 1.00 . A A . 723 SER OG 1 1
15 27384 1 1 112 LEU C C -10.736 -8.541 12.493 1.00 . A A . 724 LEU C 1 1
15 27385 1 1 112 LEU CA C -11.872 -8.049 13.387 1.00 . A A . 724 LEU CA 1 1
15 27386 1 1 112 LEU CB C -12.108 -6.548 13.170 1.00 . A A . 724 LEU CB 1 1
15 27387 1 1 112 LEU CD1 C -13.362 -6.755 10.996 1.00 . A A . 724 LEU CD1 1 1
15 27388 1 1 112 LEU CD2 C -12.298 -4.580 11.622 1.00 . A A . 724 LEU CD2 1 1
15 27389 1 1 112 LEU CG C -12.188 -6.094 11.705 1.00 . A A . 724 LEU CG 1 1
15 27390 1 1 112 LEU H H -10.667 -8.124 15.122 1.00 . A A . 724 LEU H 1 1
15 27391 1 1 112 LEU HA H -12.776 -8.588 13.136 1.00 . A A . 724 LEU HA 1 1
15 27392 1 1 112 LEU HB2 H -13.035 -6.279 13.657 1.00 . A A . 724 LEU HB2 1 1
15 27393 1 1 112 LEU HB3 H -11.304 -6.007 13.646 1.00 . A A . 724 LEU HB3 1 1
15 27394 1 1 112 LEU HD11 H -14.281 -6.495 11.501 1.00 . A A . 724 LEU HD11 1 1
15 27395 1 1 112 LEU HD12 H -13.234 -7.827 11.009 1.00 . A A . 724 LEU HD12 1 1
15 27396 1 1 112 LEU HD13 H -13.404 -6.410 9.974 1.00 . A A . 724 LEU HD13 1 1
15 27397 1 1 112 LEU HD21 H -11.633 -4.130 12.343 1.00 . A A . 724 LEU HD21 1 1
15 27398 1 1 112 LEU HD22 H -13.314 -4.280 11.834 1.00 . A A . 724 LEU HD22 1 1
15 27399 1 1 112 LEU HD23 H -12.027 -4.253 10.629 1.00 . A A . 724 LEU HD23 1 1
15 27400 1 1 112 LEU HG H -11.283 -6.392 11.196 1.00 . A A . 724 LEU HG 1 1
15 27401 1 1 112 LEU N N -11.566 -8.318 14.788 1.00 . A A . 724 LEU N 1 1
15 27402 1 1 112 LEU O O -10.877 -9.532 11.778 1.00 . A A . 724 LEU O 1 1
15 27403 1 1 113 ALA C C -7.161 -7.716 12.437 1.00 . A A . 725 ALA C 1 1
15 27404 1 1 113 ALA CA C -8.435 -8.194 11.754 1.00 . A A . 725 ALA CA 1 1
15 27405 1 1 113 ALA CB C -8.542 -7.594 10.359 1.00 . A A . 725 ALA CB 1 1
15 27406 1 1 113 ALA H H -9.553 -7.067 13.151 1.00 . A A . 725 ALA H 1 1
15 27407 1 1 113 ALA HA H -8.405 -9.270 11.661 1.00 . A A . 725 ALA HA 1 1
15 27408 1 1 113 ALA HB1 H -8.765 -6.541 10.435 1.00 . A A . 725 ALA HB1 1 1
15 27409 1 1 113 ALA HB2 H -9.332 -8.090 9.814 1.00 . A A . 725 ALA HB2 1 1
15 27410 1 1 113 ALA HB3 H -7.607 -7.728 9.836 1.00 . A A . 725 ALA HB3 1 1
15 27411 1 1 113 ALA N N -9.604 -7.843 12.551 1.00 . A A . 725 ALA N 1 1
15 27412 1 1 113 ALA O O -7.195 -6.796 13.255 1.00 . A A . 725 ALA O 1 1
15 27413 1 1 114 THR C C -4.164 -6.759 11.984 1.00 . A A . 726 THR C 1 1
15 27414 1 1 114 THR CA C -4.757 -7.974 12.694 1.00 . A A . 726 THR CA 1 1
15 27415 1 1 114 THR CB C -3.754 -9.145 12.627 1.00 . A A . 726 THR CB 1 1
15 27416 1 1 114 THR CG2 C -4.261 -10.341 13.419 1.00 . A A . 726 THR CG2 1 1
15 27417 1 1 114 THR H H -6.073 -9.080 11.460 1.00 . A A . 726 THR H 1 1
15 27418 1 1 114 THR HA H -4.923 -7.728 13.733 1.00 . A A . 726 THR HA 1 1
15 27419 1 1 114 THR HB H -2.816 -8.820 13.054 1.00 . A A . 726 THR HB 1 1
15 27420 1 1 114 THR HG1 H -3.628 -8.758 10.694 1.00 . A A . 726 THR HG1 1 1
15 27421 1 1 114 THR HG21 H -4.085 -11.245 12.856 1.00 . A A . 726 THR HG21 1 1
15 27422 1 1 114 THR HG22 H -5.319 -10.230 13.602 1.00 . A A . 726 THR HG22 1 1
15 27423 1 1 114 THR HG23 H -3.737 -10.397 14.363 1.00 . A A . 726 THR HG23 1 1
15 27424 1 1 114 THR N N -6.038 -8.348 12.111 1.00 . A A . 726 THR N 1 1
15 27425 1 1 114 THR O O -4.516 -6.464 10.840 1.00 . A A . 726 THR O 1 1
15 27426 1 1 114 THR OG1 O -3.539 -9.528 11.263 1.00 . A A . 726 THR OG1 1 1
15 27427 1 1 115 SER C C -1.207 -4.719 12.664 1.00 . A A . 727 SER C 1 1
15 27428 1 1 115 SER CA C -2.611 -4.885 12.091 1.00 . A A . 727 SER CA 1 1
15 27429 1 1 115 SER CB C -3.452 -3.635 12.374 1.00 . A A . 727 SER CB 1 1
15 27430 1 1 115 SER H H -2.999 -6.356 13.560 1.00 . A A . 727 SER H 1 1
15 27431 1 1 115 SER HA H -2.539 -5.029 11.022 1.00 . A A . 727 SER HA 1 1
15 27432 1 1 115 SER HB2 H -4.438 -3.766 11.957 1.00 . A A . 727 SER HB2 1 1
15 27433 1 1 115 SER HB3 H -3.529 -3.493 13.443 1.00 . A A . 727 SER HB3 1 1
15 27434 1 1 115 SER HG H -3.338 -1.691 12.105 1.00 . A A . 727 SER HG 1 1
15 27435 1 1 115 SER N N -3.251 -6.065 12.658 1.00 . A A . 727 SER N 1 1
15 27436 1 1 115 SER O O -0.962 -5.054 13.824 1.00 . A A . 727 SER O 1 1
15 27437 1 1 115 SER OG O -2.863 -2.478 11.802 1.00 . A A . 727 SER OG 1 1
15 27438 1 1 116 ALA C C 1.700 -2.805 11.553 1.00 . A A . 728 ALA C 1 1
15 27439 1 1 116 ALA CA C 1.086 -4.001 12.273 1.00 . A A . 728 ALA CA 1 1
15 27440 1 1 116 ALA CB C 1.917 -5.252 12.019 1.00 . A A . 728 ALA CB 1 1
15 27441 1 1 116 ALA H H -0.551 -3.953 10.936 1.00 . A A . 728 ALA H 1 1
15 27442 1 1 116 ALA HA H 1.082 -3.807 13.336 1.00 . A A . 728 ALA HA 1 1
15 27443 1 1 116 ALA HB1 H 2.949 -5.058 12.273 1.00 . A A . 728 ALA HB1 1 1
15 27444 1 1 116 ALA HB2 H 1.848 -5.525 10.976 1.00 . A A . 728 ALA HB2 1 1
15 27445 1 1 116 ALA HB3 H 1.542 -6.061 12.628 1.00 . A A . 728 ALA HB3 1 1
15 27446 1 1 116 ALA N N -0.291 -4.208 11.848 1.00 . A A . 728 ALA N 1 1
15 27447 1 1 116 ALA O O 1.302 -2.470 10.438 1.00 . A A . 728 ALA O 1 1
15 27448 1 1 117 GLN C C 4.695 -1.403 11.031 1.00 . A A . 729 GLN C 1 1
15 27449 1 1 117 GLN CA C 3.341 -1.008 11.612 1.00 . A A . 729 GLN CA 1 1
15 27450 1 1 117 GLN CB C 3.523 0.092 12.663 1.00 . A A . 729 GLN CB 1 1
15 27451 1 1 117 GLN CD C 2.398 1.722 14.233 1.00 . A A . 729 GLN CD 1 1
15 27452 1 1 117 GLN CG C 2.225 0.783 13.057 1.00 . A A . 729 GLN CG 1 1
15 27453 1 1 117 GLN H H 2.950 -2.483 13.081 1.00 . A A . 729 GLN H 1 1
15 27454 1 1 117 GLN HA H 2.717 -0.633 10.815 1.00 . A A . 729 GLN HA 1 1
15 27455 1 1 117 GLN HB2 H 3.959 -0.340 13.551 1.00 . A A . 729 GLN HB2 1 1
15 27456 1 1 117 GLN HB3 H 4.197 0.840 12.269 1.00 . A A . 729 GLN HB3 1 1
15 27457 1 1 117 GLN HE21 H 0.987 2.926 13.511 1.00 . A A . 729 GLN HE21 1 1
15 27458 1 1 117 GLN HE22 H 1.715 3.420 15.002 1.00 . A A . 729 GLN HE22 1 1
15 27459 1 1 117 GLN HG2 H 1.862 1.350 12.212 1.00 . A A . 729 GLN HG2 1 1
15 27460 1 1 117 GLN HG3 H 1.499 0.029 13.321 1.00 . A A . 729 GLN HG3 1 1
15 27461 1 1 117 GLN N N 2.672 -2.166 12.196 1.00 . A A . 729 GLN N 1 1
15 27462 1 1 117 GLN NE2 N 1.623 2.798 14.252 1.00 . A A . 729 GLN NE2 1 1
15 27463 1 1 117 GLN O O 5.270 -2.407 11.503 1.00 . A A . 729 GLN O 1 1
15 27464 1 1 117 GLN OXT O 5.171 -0.704 10.111 1.00 . A A . 729 GLN OXT 1 1
15 27465 1 1 117 GLN OE1 O 3.227 1.489 15.111 1.00 . A A . 729 GLN OE1 1 1
16 27466 1 1 1 GLU C C -7.639 -1.386 5.522 1.00 . A A . 613 GLU C 1 1
16 27467 1 1 1 GLU CA C -7.439 -2.368 4.373 1.00 . A A . 613 GLU CA 1 1
16 27468 1 1 1 GLU CB C -7.691 -3.796 4.863 1.00 . A A . 613 GLU CB 1 1
16 27469 1 1 1 GLU CD C -7.768 -6.257 4.290 1.00 . A A . 613 GLU CD 1 1
16 27470 1 1 1 GLU CG C -7.472 -4.856 3.794 1.00 . A A . 613 GLU CG 1 1
16 27471 1 1 1 GLU H1 H -5.364 -2.553 4.523 1.00 . A A . 613 GLU H1 1 1
16 27472 1 1 1 GLU H2 H -5.871 -1.269 3.541 1.00 . A A . 613 GLU H2 1 1
16 27473 1 1 1 GLU H3 H -5.971 -2.858 2.973 1.00 . A A . 613 GLU H3 1 1
16 27474 1 1 1 GLU HA H -8.145 -2.133 3.590 1.00 . A A . 613 GLU HA 1 1
16 27475 1 1 1 GLU HB2 H -7.026 -4.005 5.688 1.00 . A A . 613 GLU HB2 1 1
16 27476 1 1 1 GLU HB3 H -8.713 -3.870 5.208 1.00 . A A . 613 GLU HB3 1 1
16 27477 1 1 1 GLU HG2 H -8.118 -4.645 2.956 1.00 . A A . 613 GLU HG2 1 1
16 27478 1 1 1 GLU HG3 H -6.441 -4.815 3.472 1.00 . A A . 613 GLU HG3 1 1
16 27479 1 1 1 GLU N N -6.066 -2.254 3.814 1.00 . A A . 613 GLU N 1 1
16 27480 1 1 1 GLU O O -8.725 -1.289 6.092 1.00 . A A . 613 GLU O 1 1
16 27481 1 1 1 GLU OE1 O -7.285 -6.613 5.385 1.00 . A A . 613 GLU OE1 1 1
16 27482 1 1 1 GLU OE2 O -8.483 -6.995 3.584 1.00 . A A . 613 GLU OE2 1 1
16 27483 1 1 2 GLY C C -7.223 1.647 6.485 1.00 . A A . 614 GLY C 1 1
16 27484 1 1 2 GLY CA C -6.648 0.316 6.930 1.00 . A A . 614 GLY CA 1 1
16 27485 1 1 2 GLY H H -5.746 -0.773 5.350 1.00 . A A . 614 GLY H 1 1
16 27486 1 1 2 GLY HA2 H -7.268 -0.084 7.719 1.00 . A A . 614 GLY HA2 1 1
16 27487 1 1 2 GLY HA3 H -5.653 0.478 7.317 1.00 . A A . 614 GLY HA3 1 1
16 27488 1 1 2 GLY N N -6.581 -0.653 5.849 1.00 . A A . 614 GLY N 1 1
16 27489 1 1 2 GLY O O -6.527 2.666 6.492 1.00 . A A . 614 GLY O 1 1
16 27490 1 1 3 ARG C C -10.237 3.279 6.640 1.00 . A A . 615 ARG C 1 1
16 27491 1 1 3 ARG CA C -9.161 2.855 5.647 1.00 . A A . 615 ARG CA 1 1
16 27492 1 1 3 ARG CB C -9.791 2.646 4.267 1.00 . A A . 615 ARG CB 1 1
16 27493 1 1 3 ARG CD C -9.497 1.881 1.888 1.00 . A A . 615 ARG CD 1 1
16 27494 1 1 3 ARG CG C -8.791 2.275 3.181 1.00 . A A . 615 ARG CG 1 1
16 27495 1 1 3 ARG CZ C -11.128 0.207 1.114 1.00 . A A . 615 ARG CZ 1 1
16 27496 1 1 3 ARG H H -8.995 0.796 6.115 1.00 . A A . 615 ARG H 1 1
16 27497 1 1 3 ARG HA H -8.418 3.636 5.581 1.00 . A A . 615 ARG HA 1 1
16 27498 1 1 3 ARG HB2 H -10.523 1.855 4.336 1.00 . A A . 615 ARG HB2 1 1
16 27499 1 1 3 ARG HB3 H -10.288 3.558 3.973 1.00 . A A . 615 ARG HB3 1 1
16 27500 1 1 3 ARG HD2 H -10.127 2.700 1.568 1.00 . A A . 615 ARG HD2 1 1
16 27501 1 1 3 ARG HD3 H -8.753 1.684 1.128 1.00 . A A . 615 ARG HD3 1 1
16 27502 1 1 3 ARG HE H -10.288 0.233 2.925 1.00 . A A . 615 ARG HE 1 1
16 27503 1 1 3 ARG HG2 H -8.150 3.125 2.991 1.00 . A A . 615 ARG HG2 1 1
16 27504 1 1 3 ARG HG3 H -8.195 1.443 3.526 1.00 . A A . 615 ARG HG3 1 1
16 27505 1 1 3 ARG HH11 H -10.635 1.609 -0.254 1.00 . A A . 615 ARG HH11 1 1
16 27506 1 1 3 ARG HH12 H -11.795 0.435 -0.781 1.00 . A A . 615 ARG HH12 1 1
16 27507 1 1 3 ARG HH21 H -11.821 -1.316 2.250 1.00 . A A . 615 ARG HH21 1 1
16 27508 1 1 3 ARG HH22 H -12.473 -1.231 0.649 1.00 . A A . 615 ARG HH22 1 1
16 27509 1 1 3 ARG N N -8.494 1.640 6.097 1.00 . A A . 615 ARG N 1 1
16 27510 1 1 3 ARG NE N -10.326 0.690 2.059 1.00 . A A . 615 ARG NE 1 1
16 27511 1 1 3 ARG NH1 N -11.191 0.798 -0.071 1.00 . A A . 615 ARG NH1 1 1
16 27512 1 1 3 ARG NH2 N -11.867 -0.869 1.358 1.00 . A A . 615 ARG NH2 1 1
16 27513 1 1 3 ARG O O -11.070 2.471 7.054 1.00 . A A . 615 ARG O 1 1
16 27514 1 1 4 ILE C C -11.873 6.309 7.329 1.00 . A A . 616 ILE C 1 1
16 27515 1 1 4 ILE CA C -11.168 5.108 7.959 1.00 . A A . 616 ILE CA 1 1
16 27516 1 1 4 ILE CB C -10.482 5.541 9.277 1.00 . A A . 616 ILE CB 1 1
16 27517 1 1 4 ILE CD1 C -8.912 4.711 11.110 1.00 . A A . 616 ILE CD1 1 1
16 27518 1 1 4 ILE CG1 C -9.802 4.339 9.941 1.00 . A A . 616 ILE CG1 1 1
16 27519 1 1 4 ILE CG2 C -11.491 6.170 10.232 1.00 . A A . 616 ILE CG2 1 1
16 27520 1 1 4 ILE H H -9.488 5.135 6.678 1.00 . A A . 616 ILE H 1 1
16 27521 1 1 4 ILE HA H -11.901 4.348 8.191 1.00 . A A . 616 ILE HA 1 1
16 27522 1 1 4 ILE HB H -9.735 6.284 9.041 1.00 . A A . 616 ILE HB 1 1
16 27523 1 1 4 ILE HD11 H -9.520 5.068 11.927 1.00 . A A . 616 ILE HD11 1 1
16 27524 1 1 4 ILE HD12 H -8.226 5.488 10.807 1.00 . A A . 616 ILE HD12 1 1
16 27525 1 1 4 ILE HD13 H -8.354 3.843 11.430 1.00 . A A . 616 ILE HD13 1 1
16 27526 1 1 4 ILE HG12 H -10.562 3.661 10.304 1.00 . A A . 616 ILE HG12 1 1
16 27527 1 1 4 ILE HG13 H -9.195 3.830 9.207 1.00 . A A . 616 ILE HG13 1 1
16 27528 1 1 4 ILE HG21 H -11.066 6.220 11.223 1.00 . A A . 616 ILE HG21 1 1
16 27529 1 1 4 ILE HG22 H -12.389 5.570 10.254 1.00 . A A . 616 ILE HG22 1 1
16 27530 1 1 4 ILE HG23 H -11.733 7.167 9.894 1.00 . A A . 616 ILE HG23 1 1
16 27531 1 1 4 ILE N N -10.202 4.548 7.022 1.00 . A A . 616 ILE N 1 1
16 27532 1 1 4 ILE O O -11.226 7.175 6.738 1.00 . A A . 616 ILE O 1 1
16 27533 1 1 5 VAL C C -14.452 8.388 7.994 1.00 . A A . 617 VAL C 1 1
16 27534 1 1 5 VAL CA C -13.954 7.470 6.881 1.00 . A A . 617 VAL CA 1 1
16 27535 1 1 5 VAL CB C -15.140 6.982 6.018 1.00 . A A . 617 VAL CB 1 1
16 27536 1 1 5 VAL CG1 C -15.952 8.163 5.502 1.00 . A A . 617 VAL CG1 1 1
16 27537 1 1 5 VAL CG2 C -14.638 6.146 4.850 1.00 . A A . 617 VAL CG2 1 1
16 27538 1 1 5 VAL H H -13.661 5.681 7.977 1.00 . A A . 617 VAL H 1 1
16 27539 1 1 5 VAL HA H -13.283 8.025 6.238 1.00 . A A . 617 VAL HA 1 1
16 27540 1 1 5 VAL HB H -15.783 6.366 6.629 1.00 . A A . 617 VAL HB 1 1
16 27541 1 1 5 VAL HG11 H -15.315 9.033 5.428 1.00 . A A . 617 VAL HG11 1 1
16 27542 1 1 5 VAL HG12 H -16.762 8.369 6.185 1.00 . A A . 617 VAL HG12 1 1
16 27543 1 1 5 VAL HG13 H -16.352 7.926 4.528 1.00 . A A . 617 VAL HG13 1 1
16 27544 1 1 5 VAL HG21 H -14.268 6.798 4.074 1.00 . A A . 617 VAL HG21 1 1
16 27545 1 1 5 VAL HG22 H -15.446 5.545 4.460 1.00 . A A . 617 VAL HG22 1 1
16 27546 1 1 5 VAL HG23 H -13.839 5.500 5.187 1.00 . A A . 617 VAL HG23 1 1
16 27547 1 1 5 VAL N N -13.194 6.363 7.449 1.00 . A A . 617 VAL N 1 1
16 27548 1 1 5 VAL O O -15.069 7.935 8.962 1.00 . A A . 617 VAL O 1 1
16 27549 1 1 6 LEU C C -15.661 11.567 8.322 1.00 . A A . 618 LEU C 1 1
16 27550 1 1 6 LEU CA C -14.554 10.663 8.848 1.00 . A A . 618 LEU CA 1 1
16 27551 1 1 6 LEU CB C -13.332 11.504 9.231 1.00 . A A . 618 LEU CB 1 1
16 27552 1 1 6 LEU CD1 C -11.904 12.077 11.222 1.00 . A A . 618 LEU CD1 1 1
16 27553 1 1 6 LEU CD2 C -13.947 13.433 10.745 1.00 . A A . 618 LEU CD2 1 1
16 27554 1 1 6 LEU CG C -13.323 12.042 10.673 1.00 . A A . 618 LEU CG 1 1
16 27555 1 1 6 LEU H H -13.694 9.975 7.040 1.00 . A A . 618 LEU H 1 1
16 27556 1 1 6 LEU HA H -14.917 10.142 9.721 1.00 . A A . 618 LEU HA 1 1
16 27557 1 1 6 LEU HB2 H -12.448 10.897 9.082 1.00 . A A . 618 LEU HB2 1 1
16 27558 1 1 6 LEU HB3 H -13.280 12.345 8.552 1.00 . A A . 618 LEU HB3 1 1
16 27559 1 1 6 LEU HD11 H -11.292 12.714 10.599 1.00 . A A . 618 LEU HD11 1 1
16 27560 1 1 6 LEU HD12 H -11.489 11.081 11.235 1.00 . A A . 618 LEU HD12 1 1
16 27561 1 1 6 LEU HD13 H -11.919 12.472 12.227 1.00 . A A . 618 LEU HD13 1 1
16 27562 1 1 6 LEU HD21 H -14.150 13.683 11.777 1.00 . A A . 618 LEU HD21 1 1
16 27563 1 1 6 LEU HD22 H -14.872 13.447 10.186 1.00 . A A . 618 LEU HD22 1 1
16 27564 1 1 6 LEU HD23 H -13.264 14.160 10.329 1.00 . A A . 618 LEU HD23 1 1
16 27565 1 1 6 LEU HG H -13.907 11.381 11.303 1.00 . A A . 618 LEU HG 1 1
16 27566 1 1 6 LEU N N -14.168 9.675 7.854 1.00 . A A . 618 LEU N 1 1
16 27567 1 1 6 LEU O O -15.567 12.106 7.221 1.00 . A A . 618 LEU O 1 1
16 27568 1 1 7 VAL C C -17.976 13.701 9.759 1.00 . A A . 619 VAL C 1 1
16 27569 1 1 7 VAL CA C -17.834 12.575 8.755 1.00 . A A . 619 VAL CA 1 1
16 27570 1 1 7 VAL CB C -19.145 11.761 8.696 1.00 . A A . 619 VAL CB 1 1
16 27571 1 1 7 VAL CG1 C -20.323 12.648 8.324 1.00 . A A . 619 VAL CG1 1 1
16 27572 1 1 7 VAL CG2 C -19.014 10.600 7.718 1.00 . A A . 619 VAL CG2 1 1
16 27573 1 1 7 VAL H H -16.720 11.292 10.004 1.00 . A A . 619 VAL H 1 1
16 27574 1 1 7 VAL HA H -17.650 13.019 7.789 1.00 . A A . 619 VAL HA 1 1
16 27575 1 1 7 VAL HB H -19.331 11.353 9.679 1.00 . A A . 619 VAL HB 1 1
16 27576 1 1 7 VAL HG11 H -20.336 13.515 8.967 1.00 . A A . 619 VAL HG11 1 1
16 27577 1 1 7 VAL HG12 H -21.242 12.095 8.449 1.00 . A A . 619 VAL HG12 1 1
16 27578 1 1 7 VAL HG13 H -20.227 12.963 7.296 1.00 . A A . 619 VAL HG13 1 1
16 27579 1 1 7 VAL HG21 H -19.915 10.006 7.742 1.00 . A A . 619 VAL HG21 1 1
16 27580 1 1 7 VAL HG22 H -18.170 9.986 8.001 1.00 . A A . 619 VAL HG22 1 1
16 27581 1 1 7 VAL HG23 H -18.860 10.984 6.721 1.00 . A A . 619 VAL HG23 1 1
16 27582 1 1 7 VAL N N -16.707 11.730 9.121 1.00 . A A . 619 VAL N 1 1
16 27583 1 1 7 VAL O O -18.198 13.465 10.950 1.00 . A A . 619 VAL O 1 1
16 27584 1 1 8 SER C C -18.031 17.371 9.292 1.00 . A A . 620 SER C 1 1
16 27585 1 1 8 SER CA C -17.935 16.100 10.120 1.00 . A A . 620 SER CA 1 1
16 27586 1 1 8 SER CB C -16.723 16.191 11.051 1.00 . A A . 620 SER CB 1 1
16 27587 1 1 8 SER H H -17.680 15.044 8.296 1.00 . A A . 620 SER H 1 1
16 27588 1 1 8 SER HA H -18.829 16.003 10.718 1.00 . A A . 620 SER HA 1 1
16 27589 1 1 8 SER HB2 H -16.892 16.965 11.785 1.00 . A A . 620 SER HB2 1 1
16 27590 1 1 8 SER HB3 H -16.587 15.244 11.552 1.00 . A A . 620 SER HB3 1 1
16 27591 1 1 8 SER HG H -14.783 16.104 10.764 1.00 . A A . 620 SER HG 1 1
16 27592 1 1 8 SER N N -17.836 14.926 9.268 1.00 . A A . 620 SER N 1 1
16 27593 1 1 8 SER O O -17.774 17.370 8.088 1.00 . A A . 620 SER O 1 1
16 27594 1 1 8 SER OG O -15.544 16.497 10.327 1.00 . A A . 620 SER OG 1 1
16 27595 1 1 9 GLU C C -17.366 20.666 9.698 1.00 . A A . 621 GLU C 1 1
16 27596 1 1 9 GLU CA C -18.527 19.751 9.297 1.00 . A A . 621 GLU CA 1 1
16 27597 1 1 9 GLU CB C -19.843 20.439 9.667 1.00 . A A . 621 GLU CB 1 1
16 27598 1 1 9 GLU CD C -22.367 20.433 9.564 1.00 . A A . 621 GLU CD 1 1
16 27599 1 1 9 GLU CG C -21.085 19.744 9.136 1.00 . A A . 621 GLU CG 1 1
16 27600 1 1 9 GLU H H -18.668 18.358 10.889 1.00 . A A . 621 GLU H 1 1
16 27601 1 1 9 GLU HA H -18.500 19.588 8.227 1.00 . A A . 621 GLU HA 1 1
16 27602 1 1 9 GLU HB2 H -19.920 20.486 10.741 1.00 . A A . 621 GLU HB2 1 1
16 27603 1 1 9 GLU HB3 H -19.828 21.446 9.275 1.00 . A A . 621 GLU HB3 1 1
16 27604 1 1 9 GLU HG2 H -21.043 19.733 8.058 1.00 . A A . 621 GLU HG2 1 1
16 27605 1 1 9 GLU HG3 H -21.098 18.731 9.507 1.00 . A A . 621 GLU HG3 1 1
16 27606 1 1 9 GLU N N -18.424 18.448 9.948 1.00 . A A . 621 GLU N 1 1
16 27607 1 1 9 GLU O O -17.183 21.734 9.115 1.00 . A A . 621 GLU O 1 1
16 27608 1 1 9 GLU OE1 O -22.298 21.350 10.410 1.00 . A A . 621 GLU OE1 1 1
16 27609 1 1 9 GLU OE2 O -23.439 20.057 9.049 1.00 . A A . 621 GLU OE2 1 1
16 27610 1 1 10 ASP C C -14.145 20.653 10.550 1.00 . A A . 622 ASP C 1 1
16 27611 1 1 10 ASP CA C -15.474 21.068 11.184 1.00 . A A . 622 ASP CA 1 1
16 27612 1 1 10 ASP CB C -15.386 20.972 12.712 1.00 . A A . 622 ASP CB 1 1
16 27613 1 1 10 ASP CG C -14.427 21.981 13.323 1.00 . A A . 622 ASP CG 1 1
16 27614 1 1 10 ASP H H -16.740 19.372 11.095 1.00 . A A . 622 ASP H 1 1
16 27615 1 1 10 ASP HA H -15.680 22.091 10.912 1.00 . A A . 622 ASP HA 1 1
16 27616 1 1 10 ASP HB2 H -16.364 21.139 13.134 1.00 . A A . 622 ASP HB2 1 1
16 27617 1 1 10 ASP HB3 H -15.049 19.980 12.983 1.00 . A A . 622 ASP HB3 1 1
16 27618 1 1 10 ASP N N -16.582 20.250 10.694 1.00 . A A . 622 ASP N 1 1
16 27619 1 1 10 ASP O O -13.597 19.593 10.857 1.00 . A A . 622 ASP O 1 1
16 27620 1 1 10 ASP OD1 O -13.715 22.672 12.562 1.00 . A A . 622 ASP OD1 1 1
16 27621 1 1 10 ASP OD2 O -14.395 22.087 14.565 1.00 . A A . 622 ASP OD2 1 1
16 27622 1 1 11 GLU C C -11.186 21.297 9.939 1.00 . A A . 623 GLU C 1 1
16 27623 1 1 11 GLU CA C -12.375 21.275 8.972 1.00 . A A . 623 GLU CA 1 1
16 27624 1 1 11 GLU CB C -12.162 22.338 7.887 1.00 . A A . 623 GLU CB 1 1
16 27625 1 1 11 GLU CD C -14.402 23.018 6.898 1.00 . A A . 623 GLU CD 1 1
16 27626 1 1 11 GLU CG C -13.121 22.224 6.707 1.00 . A A . 623 GLU CG 1 1
16 27627 1 1 11 GLU H H -14.150 22.323 9.454 1.00 . A A . 623 GLU H 1 1
16 27628 1 1 11 GLU HA H -12.416 20.308 8.496 1.00 . A A . 623 GLU HA 1 1
16 27629 1 1 11 GLU HB2 H -12.288 23.315 8.329 1.00 . A A . 623 GLU HB2 1 1
16 27630 1 1 11 GLU HB3 H -11.152 22.253 7.512 1.00 . A A . 623 GLU HB3 1 1
16 27631 1 1 11 GLU HG2 H -12.624 22.588 5.821 1.00 . A A . 623 GLU HG2 1 1
16 27632 1 1 11 GLU HG3 H -13.378 21.184 6.569 1.00 . A A . 623 GLU HG3 1 1
16 27633 1 1 11 GLU N N -13.644 21.505 9.661 1.00 . A A . 623 GLU N 1 1
16 27634 1 1 11 GLU O O -10.249 20.510 9.800 1.00 . A A . 623 GLU O 1 1
16 27635 1 1 11 GLU OE1 O -14.633 23.516 8.021 1.00 . A A . 623 GLU OE1 1 1
16 27636 1 1 11 GLU OE2 O -15.171 23.142 5.923 1.00 . A A . 623 GLU OE2 1 1
16 27637 1 1 12 ALA C C -9.891 21.102 12.705 1.00 . A A . 624 ALA C 1 1
16 27638 1 1 12 ALA CA C -10.158 22.367 11.894 1.00 . A A . 624 ALA CA 1 1
16 27639 1 1 12 ALA CB C -10.476 23.524 12.829 1.00 . A A . 624 ALA CB 1 1
16 27640 1 1 12 ALA H H -12.035 22.764 10.996 1.00 . A A . 624 ALA H 1 1
16 27641 1 1 12 ALA HA H -9.259 22.623 11.352 1.00 . A A . 624 ALA HA 1 1
16 27642 1 1 12 ALA HB1 H -9.847 23.462 13.705 1.00 . A A . 624 ALA HB1 1 1
16 27643 1 1 12 ALA HB2 H -11.514 23.474 13.126 1.00 . A A . 624 ALA HB2 1 1
16 27644 1 1 12 ALA HB3 H -10.293 24.460 12.320 1.00 . A A . 624 ALA HB3 1 1
16 27645 1 1 12 ALA N N -11.240 22.200 10.920 1.00 . A A . 624 ALA N 1 1
16 27646 1 1 12 ALA O O -8.737 20.712 12.882 1.00 . A A . 624 ALA O 1 1
16 27647 1 1 13 THR C C -10.341 18.085 13.066 1.00 . A A . 625 THR C 1 1
16 27648 1 1 13 THR CA C -10.767 19.229 13.965 1.00 . A A . 625 THR CA 1 1
16 27649 1 1 13 THR CB C -12.048 18.828 14.724 1.00 . A A . 625 THR CB 1 1
16 27650 1 1 13 THR CG2 C -12.291 19.744 15.911 1.00 . A A . 625 THR CG2 1 1
16 27651 1 1 13 THR H H -11.851 20.789 13.021 1.00 . A A . 625 THR H 1 1
16 27652 1 1 13 THR HA H -9.987 19.408 14.691 1.00 . A A . 625 THR HA 1 1
16 27653 1 1 13 THR HB H -11.919 17.819 15.092 1.00 . A A . 625 THR HB 1 1
16 27654 1 1 13 THR HG1 H -13.170 18.066 13.289 1.00 . A A . 625 THR HG1 1 1
16 27655 1 1 13 THR HG21 H -11.995 19.237 16.820 1.00 . A A . 625 THR HG21 1 1
16 27656 1 1 13 THR HG22 H -13.340 19.994 15.964 1.00 . A A . 625 THR HG22 1 1
16 27657 1 1 13 THR HG23 H -11.709 20.646 15.797 1.00 . A A . 625 THR HG23 1 1
16 27658 1 1 13 THR N N -10.945 20.451 13.191 1.00 . A A . 625 THR N 1 1
16 27659 1 1 13 THR O O -9.587 17.203 13.477 1.00 . A A . 625 THR O 1 1
16 27660 1 1 13 THR OG1 O -13.176 18.853 13.842 1.00 . A A . 625 THR OG1 1 1
16 27661 1 1 14 SER C C -9.029 17.067 10.512 1.00 . A A . 626 SER C 1 1
16 27662 1 1 14 SER CA C -10.514 17.085 10.862 1.00 . A A . 626 SER CA 1 1
16 27663 1 1 14 SER CB C -11.355 17.276 9.605 1.00 . A A . 626 SER CB 1 1
16 27664 1 1 14 SER H H -11.411 18.860 11.567 1.00 . A A . 626 SER H 1 1
16 27665 1 1 14 SER HA H -10.776 16.145 11.317 1.00 . A A . 626 SER HA 1 1
16 27666 1 1 14 SER HB2 H -11.182 18.264 9.204 1.00 . A A . 626 SER HB2 1 1
16 27667 1 1 14 SER HB3 H -11.077 16.534 8.871 1.00 . A A . 626 SER HB3 1 1
16 27668 1 1 14 SER HG H -13.101 17.993 10.145 1.00 . A A . 626 SER HG 1 1
16 27669 1 1 14 SER N N -10.825 18.119 11.831 1.00 . A A . 626 SER N 1 1
16 27670 1 1 14 SER O O -8.433 16.000 10.407 1.00 . A A . 626 SER O 1 1
16 27671 1 1 14 SER OG O -12.732 17.134 9.903 1.00 . A A . 626 SER OG 1 1
16 27672 1 1 15 THR C C -6.113 17.784 11.121 1.00 . A A . 627 THR C 1 1
16 27673 1 1 15 THR CA C -7.005 18.320 9.999 1.00 . A A . 627 THR CA 1 1
16 27674 1 1 15 THR CB C -6.578 19.769 9.664 1.00 . A A . 627 THR CB 1 1
16 27675 1 1 15 THR CG2 C -7.300 20.274 8.424 1.00 . A A . 627 THR CG2 1 1
16 27676 1 1 15 THR H H -8.950 19.077 10.431 1.00 . A A . 627 THR H 1 1
16 27677 1 1 15 THR HA H -6.843 17.721 9.115 1.00 . A A . 627 THR HA 1 1
16 27678 1 1 15 THR HB H -5.516 19.774 9.467 1.00 . A A . 627 THR HB 1 1
16 27679 1 1 15 THR HG1 H -7.661 20.378 11.207 1.00 . A A . 627 THR HG1 1 1
16 27680 1 1 15 THR HG21 H -8.360 20.341 8.626 1.00 . A A . 627 THR HG21 1 1
16 27681 1 1 15 THR HG22 H -7.133 19.589 7.606 1.00 . A A . 627 THR HG22 1 1
16 27682 1 1 15 THR HG23 H -6.922 21.250 8.159 1.00 . A A . 627 THR HG23 1 1
16 27683 1 1 15 THR N N -8.427 18.245 10.344 1.00 . A A . 627 THR N 1 1
16 27684 1 1 15 THR O O -5.128 17.087 10.863 1.00 . A A . 627 THR O 1 1
16 27685 1 1 15 THR OG1 O -6.848 20.645 10.767 1.00 . A A . 627 THR OG1 1 1
16 27686 1 1 16 LEU C C -5.855 16.148 13.736 1.00 . A A . 628 LEU C 1 1
16 27687 1 1 16 LEU CA C -5.701 17.655 13.520 1.00 . A A . 628 LEU CA 1 1
16 27688 1 1 16 LEU CB C -6.153 18.409 14.775 1.00 . A A . 628 LEU CB 1 1
16 27689 1 1 16 LEU CD1 C -3.933 18.348 15.948 1.00 . A A . 628 LEU CD1 1 1
16 27690 1 1 16 LEU CD2 C -6.026 18.765 17.255 1.00 . A A . 628 LEU CD2 1 1
16 27691 1 1 16 LEU CG C -5.418 18.035 16.066 1.00 . A A . 628 LEU CG 1 1
16 27692 1 1 16 LEU H H -7.253 18.674 12.500 1.00 . A A . 628 LEU H 1 1
16 27693 1 1 16 LEU HA H -4.660 17.874 13.337 1.00 . A A . 628 LEU HA 1 1
16 27694 1 1 16 LEU HB2 H -6.016 19.467 14.601 1.00 . A A . 628 LEU HB2 1 1
16 27695 1 1 16 LEU HB3 H -7.206 18.221 14.922 1.00 . A A . 628 LEU HB3 1 1
16 27696 1 1 16 LEU HD11 H -3.432 17.532 15.448 1.00 . A A . 628 LEU HD11 1 1
16 27697 1 1 16 LEU HD12 H -3.512 18.479 16.934 1.00 . A A . 628 LEU HD12 1 1
16 27698 1 1 16 LEU HD13 H -3.800 19.256 15.376 1.00 . A A . 628 LEU HD13 1 1
16 27699 1 1 16 LEU HD21 H -5.496 18.492 18.155 1.00 . A A . 628 LEU HD21 1 1
16 27700 1 1 16 LEU HD22 H -7.066 18.492 17.352 1.00 . A A . 628 LEU HD22 1 1
16 27701 1 1 16 LEU HD23 H -5.947 19.831 17.102 1.00 . A A . 628 LEU HD23 1 1
16 27702 1 1 16 LEU HG H -5.521 16.973 16.236 1.00 . A A . 628 LEU HG 1 1
16 27703 1 1 16 LEU N N -6.463 18.110 12.362 1.00 . A A . 628 LEU N 1 1
16 27704 1 1 16 LEU O O -4.878 15.442 13.999 1.00 . A A . 628 LEU O 1 1
16 27705 1 1 17 ILE C C -6.815 13.357 12.708 1.00 . A A . 629 ILE C 1 1
16 27706 1 1 17 ILE CA C -7.391 14.252 13.819 1.00 . A A . 629 ILE CA 1 1
16 27707 1 1 17 ILE CB C -8.926 14.045 13.947 1.00 . A A . 629 ILE CB 1 1
16 27708 1 1 17 ILE CD1 C -9.430 13.173 16.275 1.00 . A A . 629 ILE CD1 1 1
16 27709 1 1 17 ILE CG1 C -9.246 12.825 14.814 1.00 . A A . 629 ILE CG1 1 1
16 27710 1 1 17 ILE CG2 C -9.594 13.926 12.590 1.00 . A A . 629 ILE CG2 1 1
16 27711 1 1 17 ILE H H -7.818 16.277 13.372 1.00 . A A . 629 ILE H 1 1
16 27712 1 1 17 ILE HA H -6.947 13.964 14.762 1.00 . A A . 629 ILE HA 1 1
16 27713 1 1 17 ILE HB H -9.332 14.923 14.429 1.00 . A A . 629 ILE HB 1 1
16 27714 1 1 17 ILE HD11 H -8.465 13.226 16.757 1.00 . A A . 629 ILE HD11 1 1
16 27715 1 1 17 ILE HD12 H -10.031 12.414 16.753 1.00 . A A . 629 ILE HD12 1 1
16 27716 1 1 17 ILE HD13 H -9.927 14.131 16.357 1.00 . A A . 629 ILE HD13 1 1
16 27717 1 1 17 ILE HG12 H -10.160 12.368 14.464 1.00 . A A . 629 ILE HG12 1 1
16 27718 1 1 17 ILE HG13 H -8.438 12.110 14.739 1.00 . A A . 629 ILE HG13 1 1
16 27719 1 1 17 ILE HG21 H -9.128 14.613 11.899 1.00 . A A . 629 ILE HG21 1 1
16 27720 1 1 17 ILE HG22 H -10.643 14.165 12.683 1.00 . A A . 629 ILE HG22 1 1
16 27721 1 1 17 ILE HG23 H -9.485 12.917 12.220 1.00 . A A . 629 ILE HG23 1 1
16 27722 1 1 17 ILE N N -7.088 15.664 13.608 1.00 . A A . 629 ILE N 1 1
16 27723 1 1 17 ILE O O -6.345 12.249 12.978 1.00 . A A . 629 ILE O 1 1
16 27724 1 1 18 CYS C C -4.838 12.852 10.423 1.00 . A A . 630 CYS C 1 1
16 27725 1 1 18 CYS CA C -6.336 13.086 10.319 1.00 . A A . 630 CYS CA 1 1
16 27726 1 1 18 CYS CB C -6.654 13.795 9.001 1.00 . A A . 630 CYS CB 1 1
16 27727 1 1 18 CYS H H -7.230 14.738 11.308 1.00 . A A . 630 CYS H 1 1
16 27728 1 1 18 CYS HA H -6.832 12.127 10.322 1.00 . A A . 630 CYS HA 1 1
16 27729 1 1 18 CYS HB2 H -6.347 14.828 9.073 1.00 . A A . 630 CYS HB2 1 1
16 27730 1 1 18 CYS HB3 H -6.104 13.319 8.203 1.00 . A A . 630 CYS HB3 1 1
16 27731 1 1 18 CYS HG H -9.010 14.728 9.248 1.00 . A A . 630 CYS HG 1 1
16 27732 1 1 18 CYS N N -6.846 13.845 11.462 1.00 . A A . 630 CYS N 1 1
16 27733 1 1 18 CYS O O -4.352 11.775 10.083 1.00 . A A . 630 CYS O 1 1
16 27734 1 1 18 CYS SG S -8.405 13.775 8.552 1.00 . A A . 630 CYS SG 1 1
16 27735 1 1 19 SER C C -2.274 12.651 11.992 1.00 . A A . 631 SER C 1 1
16 27736 1 1 19 SER CA C -2.664 13.763 11.020 1.00 . A A . 631 SER CA 1 1
16 27737 1 1 19 SER CB C -2.087 15.097 11.493 1.00 . A A . 631 SER CB 1 1
16 27738 1 1 19 SER H H -4.566 14.686 11.169 1.00 . A A . 631 SER H 1 1
16 27739 1 1 19 SER HA H -2.259 13.531 10.046 1.00 . A A . 631 SER HA 1 1
16 27740 1 1 19 SER HB2 H -2.556 15.382 12.423 1.00 . A A . 631 SER HB2 1 1
16 27741 1 1 19 SER HB3 H -1.023 14.987 11.645 1.00 . A A . 631 SER HB3 1 1
16 27742 1 1 19 SER HG H -3.193 16.485 10.651 1.00 . A A . 631 SER HG 1 1
16 27743 1 1 19 SER N N -4.113 13.861 10.891 1.00 . A A . 631 SER N 1 1
16 27744 1 1 19 SER O O -1.348 11.884 11.725 1.00 . A A . 631 SER O 1 1
16 27745 1 1 19 SER OG O -2.310 16.118 10.534 1.00 . A A . 631 SER OG 1 1
16 27746 1 1 20 ILE C C -2.976 10.143 13.551 1.00 . A A . 632 ILE C 1 1
16 27747 1 1 20 ILE CA C -2.716 11.541 14.120 1.00 . A A . 632 ILE CA 1 1
16 27748 1 1 20 ILE CB C -3.593 11.752 15.381 1.00 . A A . 632 ILE CB 1 1
16 27749 1 1 20 ILE CD1 C -4.185 13.465 17.174 1.00 . A A . 632 ILE CD1 1 1
16 27750 1 1 20 ILE CG1 C -3.202 13.047 16.097 1.00 . A A . 632 ILE CG1 1 1
16 27751 1 1 20 ILE CG2 C -3.467 10.568 16.333 1.00 . A A . 632 ILE CG2 1 1
16 27752 1 1 20 ILE H H -3.710 13.210 13.270 1.00 . A A . 632 ILE H 1 1
16 27753 1 1 20 ILE HA H -1.677 11.616 14.407 1.00 . A A . 632 ILE HA 1 1
16 27754 1 1 20 ILE HB H -4.625 11.820 15.065 1.00 . A A . 632 ILE HB 1 1
16 27755 1 1 20 ILE HD11 H -4.707 12.593 17.544 1.00 . A A . 632 ILE HD11 1 1
16 27756 1 1 20 ILE HD12 H -4.900 14.161 16.760 1.00 . A A . 632 ILE HD12 1 1
16 27757 1 1 20 ILE HD13 H -3.653 13.937 17.987 1.00 . A A . 632 ILE HD13 1 1
16 27758 1 1 20 ILE HG12 H -2.237 12.916 16.563 1.00 . A A . 632 ILE HG12 1 1
16 27759 1 1 20 ILE HG13 H -3.142 13.848 15.373 1.00 . A A . 632 ILE HG13 1 1
16 27760 1 1 20 ILE HG21 H -4.443 10.138 16.505 1.00 . A A . 632 ILE HG21 1 1
16 27761 1 1 20 ILE HG22 H -3.051 10.904 17.271 1.00 . A A . 632 ILE HG22 1 1
16 27762 1 1 20 ILE HG23 H -2.818 9.822 15.897 1.00 . A A . 632 ILE HG23 1 1
16 27763 1 1 20 ILE N N -2.986 12.568 13.115 1.00 . A A . 632 ILE N 1 1
16 27764 1 1 20 ILE O O -2.148 9.238 13.683 1.00 . A A . 632 ILE O 1 1
16 27765 1 1 21 LEU C C -3.628 8.302 11.148 1.00 . A A . 633 LEU C 1 1
16 27766 1 1 21 LEU CA C -4.530 8.712 12.314 1.00 . A A . 633 LEU CA 1 1
16 27767 1 1 21 LEU CB C -5.986 8.791 11.847 1.00 . A A . 633 LEU CB 1 1
16 27768 1 1 21 LEU CD1 C -8.406 9.185 12.420 1.00 . A A . 633 LEU CD1 1 1
16 27769 1 1 21 LEU CD2 C -7.067 7.547 13.754 1.00 . A A . 633 LEU CD2 1 1
16 27770 1 1 21 LEU CG C -7.027 8.857 12.974 1.00 . A A . 633 LEU CG 1 1
16 27771 1 1 21 LEU H H -4.734 10.759 12.823 1.00 . A A . 633 LEU H 1 1
16 27772 1 1 21 LEU HA H -4.450 7.955 13.080 1.00 . A A . 633 LEU HA 1 1
16 27773 1 1 21 LEU HB2 H -6.092 9.676 11.234 1.00 . A A . 633 LEU HB2 1 1
16 27774 1 1 21 LEU HB3 H -6.197 7.926 11.236 1.00 . A A . 633 LEU HB3 1 1
16 27775 1 1 21 LEU HD11 H -9.150 9.011 13.183 1.00 . A A . 633 LEU HD11 1 1
16 27776 1 1 21 LEU HD12 H -8.614 8.555 11.567 1.00 . A A . 633 LEU HD12 1 1
16 27777 1 1 21 LEU HD13 H -8.437 10.222 12.118 1.00 . A A . 633 LEU HD13 1 1
16 27778 1 1 21 LEU HD21 H -7.021 6.714 13.070 1.00 . A A . 633 LEU HD21 1 1
16 27779 1 1 21 LEU HD22 H -7.984 7.496 14.323 1.00 . A A . 633 LEU HD22 1 1
16 27780 1 1 21 LEU HD23 H -6.223 7.505 14.429 1.00 . A A . 633 LEU HD23 1 1
16 27781 1 1 21 LEU HG H -6.751 9.645 13.660 1.00 . A A . 633 LEU HG 1 1
16 27782 1 1 21 LEU N N -4.130 9.988 12.905 1.00 . A A . 633 LEU N 1 1
16 27783 1 1 21 LEU O O -3.280 7.126 11.013 1.00 . A A . 633 LEU O 1 1
16 27784 1 1 22 THR C C -1.000 8.543 9.607 1.00 . A A . 634 THR C 1 1
16 27785 1 1 22 THR CA C -2.393 8.989 9.159 1.00 . A A . 634 THR CA 1 1
16 27786 1 1 22 THR CB C -2.275 10.210 8.223 1.00 . A A . 634 THR CB 1 1
16 27787 1 1 22 THR CG2 C -1.420 9.876 7.009 1.00 . A A . 634 THR CG2 1 1
16 27788 1 1 22 THR H H -3.561 10.188 10.466 1.00 . A A . 634 THR H 1 1
16 27789 1 1 22 THR HA H -2.850 8.182 8.601 1.00 . A A . 634 THR HA 1 1
16 27790 1 1 22 THR HB H -1.815 11.025 8.763 1.00 . A A . 634 THR HB 1 1
16 27791 1 1 22 THR HG1 H -4.044 11.044 8.504 1.00 . A A . 634 THR HG1 1 1
16 27792 1 1 22 THR HG21 H -0.381 10.063 7.236 1.00 . A A . 634 THR HG21 1 1
16 27793 1 1 22 THR HG22 H -1.724 10.491 6.174 1.00 . A A . 634 THR HG22 1 1
16 27794 1 1 22 THR HG23 H -1.552 8.832 6.755 1.00 . A A . 634 THR HG23 1 1
16 27795 1 1 22 THR N N -3.250 9.267 10.311 1.00 . A A . 634 THR N 1 1
16 27796 1 1 22 THR O O -0.411 7.637 9.018 1.00 . A A . 634 THR O 1 1
16 27797 1 1 22 THR OG1 O -3.577 10.610 7.778 1.00 . A A . 634 THR OG1 1 1
16 27798 1 1 23 THR C C 0.880 7.387 11.632 1.00 . A A . 635 THR C 1 1
16 27799 1 1 23 THR CA C 0.833 8.853 11.201 1.00 . A A . 635 THR CA 1 1
16 27800 1 1 23 THR CB C 1.194 9.764 12.397 1.00 . A A . 635 THR CB 1 1
16 27801 1 1 23 THR CG2 C 2.557 9.406 12.977 1.00 . A A . 635 THR CG2 1 1
16 27802 1 1 23 THR H H -0.993 9.924 11.057 1.00 . A A . 635 THR H 1 1
16 27803 1 1 23 THR HA H 1.561 9.009 10.417 1.00 . A A . 635 THR HA 1 1
16 27804 1 1 23 THR HB H 0.446 9.637 13.166 1.00 . A A . 635 THR HB 1 1
16 27805 1 1 23 THR HG1 H 0.300 11.457 11.899 1.00 . A A . 635 THR HG1 1 1
16 27806 1 1 23 THR HG21 H 3.292 10.117 12.631 1.00 . A A . 635 THR HG21 1 1
16 27807 1 1 23 THR HG22 H 2.836 8.413 12.653 1.00 . A A . 635 THR HG22 1 1
16 27808 1 1 23 THR HG23 H 2.508 9.432 14.055 1.00 . A A . 635 THR HG23 1 1
16 27809 1 1 23 THR N N -0.485 9.186 10.657 1.00 . A A . 635 THR N 1 1
16 27810 1 1 23 THR O O 1.892 6.708 11.454 1.00 . A A . 635 THR O 1 1
16 27811 1 1 23 THR OG1 O 1.209 11.134 11.978 1.00 . A A . 635 THR OG1 1 1
16 27812 1 1 24 ALA C C -0.348 4.548 11.458 1.00 . A A . 636 ALA C 1 1
16 27813 1 1 24 ALA CA C -0.331 5.520 12.646 1.00 . A A . 636 ALA CA 1 1
16 27814 1 1 24 ALA CB C -1.575 5.335 13.502 1.00 . A A . 636 ALA CB 1 1
16 27815 1 1 24 ALA H H -0.994 7.507 12.324 1.00 . A A . 636 ALA H 1 1
16 27816 1 1 24 ALA HA H 0.532 5.304 13.258 1.00 . A A . 636 ALA HA 1 1
16 27817 1 1 24 ALA HB1 H -1.829 4.286 13.543 1.00 . A A . 636 ALA HB1 1 1
16 27818 1 1 24 ALA HB2 H -2.395 5.888 13.070 1.00 . A A . 636 ALA HB2 1 1
16 27819 1 1 24 ALA HB3 H -1.382 5.697 14.501 1.00 . A A . 636 ALA HB3 1 1
16 27820 1 1 24 ALA N N -0.227 6.908 12.200 1.00 . A A . 636 ALA N 1 1
16 27821 1 1 24 ALA O O -0.260 3.332 11.641 1.00 . A A . 636 ALA O 1 1
16 27822 1 1 25 GLY C C -1.871 4.036 8.481 1.00 . A A . 637 GLY C 1 1
16 27823 1 1 25 GLY CA C -0.482 4.255 9.052 1.00 . A A . 637 GLY CA 1 1
16 27824 1 1 25 GLY H H -0.541 6.064 10.156 1.00 . A A . 637 GLY H 1 1
16 27825 1 1 25 GLY HA2 H 0.131 4.721 8.297 1.00 . A A . 637 GLY HA2 1 1
16 27826 1 1 25 GLY HA3 H -0.055 3.293 9.300 1.00 . A A . 637 GLY HA3 1 1
16 27827 1 1 25 GLY N N -0.470 5.087 10.244 1.00 . A A . 637 GLY N 1 1
16 27828 1 1 25 GLY O O -2.048 3.229 7.569 1.00 . A A . 637 GLY O 1 1
16 27829 1 1 26 TYR C C -4.612 5.736 7.585 1.00 . A A . 638 TYR C 1 1
16 27830 1 1 26 TYR CA C -4.229 4.607 8.534 1.00 . A A . 638 TYR CA 1 1
16 27831 1 1 26 TYR CB C -5.207 4.576 9.712 1.00 . A A . 638 TYR CB 1 1
16 27832 1 1 26 TYR CD1 C -4.239 3.501 11.776 1.00 . A A . 638 TYR CD1 1 1
16 27833 1 1 26 TYR CD2 C -5.622 2.170 10.364 1.00 . A A . 638 TYR CD2 1 1
16 27834 1 1 26 TYR CE1 C -4.059 2.427 12.621 1.00 . A A . 638 TYR CE1 1 1
16 27835 1 1 26 TYR CE2 C -5.447 1.089 11.207 1.00 . A A . 638 TYR CE2 1 1
16 27836 1 1 26 TYR CG C -5.021 3.393 10.634 1.00 . A A . 638 TYR CG 1 1
16 27837 1 1 26 TYR CZ C -4.664 1.224 12.334 1.00 . A A . 638 TYR CZ 1 1
16 27838 1 1 26 TYR H H -2.661 5.386 9.729 1.00 . A A . 638 TYR H 1 1
16 27839 1 1 26 TYR HA H -4.293 3.675 8.000 1.00 . A A . 638 TYR HA 1 1
16 27840 1 1 26 TYR HB2 H -5.080 5.473 10.297 1.00 . A A . 638 TYR HB2 1 1
16 27841 1 1 26 TYR HB3 H -6.217 4.543 9.329 1.00 . A A . 638 TYR HB3 1 1
16 27842 1 1 26 TYR HD1 H -3.765 4.446 11.998 1.00 . A A . 638 TYR HD1 1 1
16 27843 1 1 26 TYR HD2 H -6.234 2.069 9.479 1.00 . A A . 638 TYR HD2 1 1
16 27844 1 1 26 TYR HE1 H -3.447 2.532 13.505 1.00 . A A . 638 TYR HE1 1 1
16 27845 1 1 26 TYR HE2 H -5.922 0.145 10.982 1.00 . A A . 638 TYR HE2 1 1
16 27846 1 1 26 TYR HH H -3.579 0.160 13.514 1.00 . A A . 638 TYR HH 1 1
16 27847 1 1 26 TYR N N -2.858 4.748 9.010 1.00 . A A . 638 TYR N 1 1
16 27848 1 1 26 TYR O O -4.210 6.884 7.775 1.00 . A A . 638 TYR O 1 1
16 27849 1 1 26 TYR OH O -4.484 0.153 13.175 1.00 . A A . 638 TYR OH 1 1
16 27850 1 1 27 GLN C C -7.191 6.949 6.028 1.00 . A A . 639 GLN C 1 1
16 27851 1 1 27 GLN CA C -5.842 6.401 5.596 1.00 . A A . 639 GLN CA 1 1
16 27852 1 1 27 GLN CB C -5.969 5.795 4.200 1.00 . A A . 639 GLN CB 1 1
16 27853 1 1 27 GLN CD C -4.809 4.731 2.224 1.00 . A A . 639 GLN CD 1 1
16 27854 1 1 27 GLN CG C -4.651 5.316 3.614 1.00 . A A . 639 GLN CG 1 1
16 27855 1 1 27 GLN H H -5.674 4.470 6.453 1.00 . A A . 639 GLN H 1 1
16 27856 1 1 27 GLN HA H -5.119 7.205 5.577 1.00 . A A . 639 GLN HA 1 1
16 27857 1 1 27 GLN HB2 H -6.646 4.955 4.249 1.00 . A A . 639 GLN HB2 1 1
16 27858 1 1 27 GLN HB3 H -6.386 6.540 3.538 1.00 . A A . 639 GLN HB3 1 1
16 27859 1 1 27 GLN HE21 H -3.592 3.230 2.685 1.00 . A A . 639 GLN HE21 1 1
16 27860 1 1 27 GLN HE22 H -4.229 3.215 1.080 1.00 . A A . 639 GLN HE22 1 1
16 27861 1 1 27 GLN HG2 H -3.970 6.152 3.560 1.00 . A A . 639 GLN HG2 1 1
16 27862 1 1 27 GLN HG3 H -4.237 4.558 4.264 1.00 . A A . 639 GLN HG3 1 1
16 27863 1 1 27 GLN N N -5.390 5.404 6.559 1.00 . A A . 639 GLN N 1 1
16 27864 1 1 27 GLN NE2 N -4.143 3.613 1.971 1.00 . A A . 639 GLN NE2 1 1
16 27865 1 1 27 GLN O O -8.082 6.187 6.405 1.00 . A A . 639 GLN O 1 1
16 27866 1 1 27 GLN OE1 O -5.524 5.278 1.386 1.00 . A A . 639 GLN OE1 1 1
16 27867 1 1 28 VAL C C -9.283 9.624 5.241 1.00 . A A . 640 VAL C 1 1
16 27868 1 1 28 VAL CA C -8.596 8.879 6.383 1.00 . A A . 640 VAL CA 1 1
16 27869 1 1 28 VAL CB C -8.364 9.859 7.557 1.00 . A A . 640 VAL CB 1 1
16 27870 1 1 28 VAL CG1 C -9.673 10.496 8.007 1.00 . A A . 640 VAL CG1 1 1
16 27871 1 1 28 VAL CG2 C -7.685 9.153 8.719 1.00 . A A . 640 VAL CG2 1 1
16 27872 1 1 28 VAL H H -6.606 8.829 5.678 1.00 . A A . 640 VAL H 1 1
16 27873 1 1 28 VAL HA H -9.247 8.093 6.733 1.00 . A A . 640 VAL HA 1 1
16 27874 1 1 28 VAL HB H -7.710 10.647 7.213 1.00 . A A . 640 VAL HB 1 1
16 27875 1 1 28 VAL HG11 H -10.194 9.821 8.668 1.00 . A A . 640 VAL HG11 1 1
16 27876 1 1 28 VAL HG12 H -10.289 10.701 7.144 1.00 . A A . 640 VAL HG12 1 1
16 27877 1 1 28 VAL HG13 H -9.463 11.420 8.526 1.00 . A A . 640 VAL HG13 1 1
16 27878 1 1 28 VAL HG21 H -7.949 9.645 9.643 1.00 . A A . 640 VAL HG21 1 1
16 27879 1 1 28 VAL HG22 H -6.614 9.187 8.586 1.00 . A A . 640 VAL HG22 1 1
16 27880 1 1 28 VAL HG23 H -8.011 8.123 8.755 1.00 . A A . 640 VAL HG23 1 1
16 27881 1 1 28 VAL N N -7.348 8.261 5.969 1.00 . A A . 640 VAL N 1 1
16 27882 1 1 28 VAL O O -8.663 10.425 4.539 1.00 . A A . 640 VAL O 1 1
16 27883 1 1 29 ILE C C -12.393 10.903 4.744 1.00 . A A . 641 ILE C 1 1
16 27884 1 1 29 ILE CA C -11.377 10.006 4.045 1.00 . A A . 641 ILE CA 1 1
16 27885 1 1 29 ILE CB C -12.119 8.982 3.150 1.00 . A A . 641 ILE CB 1 1
16 27886 1 1 29 ILE CD1 C -10.086 8.663 1.625 1.00 . A A . 641 ILE CD1 1 1
16 27887 1 1 29 ILE CG1 C -11.122 7.995 2.509 1.00 . A A . 641 ILE CG1 1 1
16 27888 1 1 29 ILE CG2 C -12.925 9.698 2.071 1.00 . A A . 641 ILE CG2 1 1
16 27889 1 1 29 ILE H H -11.001 8.696 5.667 1.00 . A A . 641 ILE H 1 1
16 27890 1 1 29 ILE HA H -10.725 10.609 3.429 1.00 . A A . 641 ILE HA 1 1
16 27891 1 1 29 ILE HB H -12.814 8.436 3.775 1.00 . A A . 641 ILE HB 1 1
16 27892 1 1 29 ILE HD11 H -9.354 9.161 2.243 1.00 . A A . 641 ILE HD11 1 1
16 27893 1 1 29 ILE HD12 H -10.570 9.385 0.985 1.00 . A A . 641 ILE HD12 1 1
16 27894 1 1 29 ILE HD13 H -9.595 7.914 1.020 1.00 . A A . 641 ILE HD13 1 1
16 27895 1 1 29 ILE HG12 H -10.593 7.466 3.290 1.00 . A A . 641 ILE HG12 1 1
16 27896 1 1 29 ILE HG13 H -11.666 7.283 1.901 1.00 . A A . 641 ILE HG13 1 1
16 27897 1 1 29 ILE HG21 H -13.490 8.974 1.503 1.00 . A A . 641 ILE HG21 1 1
16 27898 1 1 29 ILE HG22 H -12.253 10.228 1.412 1.00 . A A . 641 ILE HG22 1 1
16 27899 1 1 29 ILE HG23 H -13.603 10.401 2.535 1.00 . A A . 641 ILE HG23 1 1
16 27900 1 1 29 ILE N N -10.571 9.347 5.066 1.00 . A A . 641 ILE N 1 1
16 27901 1 1 29 ILE O O -13.222 10.419 5.510 1.00 . A A . 641 ILE O 1 1
16 27902 1 1 30 TRP C C -14.418 13.542 4.261 1.00 . A A . 642 TRP C 1 1
16 27903 1 1 30 TRP CA C -13.239 13.144 5.146 1.00 . A A . 642 TRP CA 1 1
16 27904 1 1 30 TRP CB C -12.466 14.391 5.597 1.00 . A A . 642 TRP CB 1 1
16 27905 1 1 30 TRP CD1 C -13.872 15.475 7.440 1.00 . A A . 642 TRP CD1 1 1
16 27906 1 1 30 TRP CD2 C -13.763 16.674 5.553 1.00 . A A . 642 TRP CD2 1 1
16 27907 1 1 30 TRP CE2 C -14.559 17.370 6.481 1.00 . A A . 642 TRP CE2 1 1
16 27908 1 1 30 TRP CE3 C -13.548 17.238 4.292 1.00 . A A . 642 TRP CE3 1 1
16 27909 1 1 30 TRP CG C -13.341 15.457 6.185 1.00 . A A . 642 TRP CG 1 1
16 27910 1 1 30 TRP CH2 C -14.912 19.131 4.948 1.00 . A A . 642 TRP CH2 1 1
16 27911 1 1 30 TRP CZ2 C -15.140 18.601 6.188 1.00 . A A . 642 TRP CZ2 1 1
16 27912 1 1 30 TRP CZ3 C -14.124 18.462 4.003 1.00 . A A . 642 TRP CZ3 1 1
16 27913 1 1 30 TRP H H -11.671 12.540 3.853 1.00 . A A . 642 TRP H 1 1
16 27914 1 1 30 TRP HA H -13.628 12.651 6.024 1.00 . A A . 642 TRP HA 1 1
16 27915 1 1 30 TRP HB2 H -11.742 14.106 6.344 1.00 . A A . 642 TRP HB2 1 1
16 27916 1 1 30 TRP HB3 H -11.952 14.812 4.746 1.00 . A A . 642 TRP HB3 1 1
16 27917 1 1 30 TRP HD1 H -13.733 14.692 8.170 1.00 . A A . 642 TRP HD1 1 1
16 27918 1 1 30 TRP HE1 H -15.103 16.851 8.445 1.00 . A A . 642 TRP HE1 1 1
16 27919 1 1 30 TRP HE3 H -12.944 16.736 3.551 1.00 . A A . 642 TRP HE3 1 1
16 27920 1 1 30 TRP HH2 H -15.343 20.084 4.679 1.00 . A A . 642 TRP HH2 1 1
16 27921 1 1 30 TRP HZ2 H -15.750 19.130 6.906 1.00 . A A . 642 TRP HZ2 1 1
16 27922 1 1 30 TRP HZ3 H -13.968 18.914 3.035 1.00 . A A . 642 TRP HZ3 1 1
16 27923 1 1 30 TRP N N -12.333 12.204 4.489 1.00 . A A . 642 TRP N 1 1
16 27924 1 1 30 TRP NE1 N -14.615 16.615 7.622 1.00 . A A . 642 TRP NE1 1 1
16 27925 1 1 30 TRP O O -14.244 13.955 3.114 1.00 . A A . 642 TRP O 1 1
16 27926 1 1 31 LEU C C -17.596 14.846 4.880 1.00 . A A . 643 LEU C 1 1
16 27927 1 1 31 LEU CA C -16.848 13.756 4.116 1.00 . A A . 643 LEU CA 1 1
16 27928 1 1 31 LEU CB C -17.745 12.529 3.956 1.00 . A A . 643 LEU CB 1 1
16 27929 1 1 31 LEU CD1 C -18.078 10.179 3.156 1.00 . A A . 643 LEU CD1 1 1
16 27930 1 1 31 LEU CD2 C -16.746 11.780 1.776 1.00 . A A . 643 LEU CD2 1 1
16 27931 1 1 31 LEU CG C -17.122 11.359 3.190 1.00 . A A . 643 LEU CG 1 1
16 27932 1 1 31 LEU H H -15.682 13.043 5.733 1.00 . A A . 643 LEU H 1 1
16 27933 1 1 31 LEU HA H -16.578 14.129 3.139 1.00 . A A . 643 LEU HA 1 1
16 27934 1 1 31 LEU HB2 H -18.018 12.184 4.943 1.00 . A A . 643 LEU HB2 1 1
16 27935 1 1 31 LEU HB3 H -18.643 12.831 3.439 1.00 . A A . 643 LEU HB3 1 1
16 27936 1 1 31 LEU HD11 H -18.189 9.779 4.153 1.00 . A A . 643 LEU HD11 1 1
16 27937 1 1 31 LEU HD12 H -17.682 9.414 2.505 1.00 . A A . 643 LEU HD12 1 1
16 27938 1 1 31 LEU HD13 H -19.039 10.504 2.790 1.00 . A A . 643 LEU HD13 1 1
16 27939 1 1 31 LEU HD21 H -17.582 12.289 1.316 1.00 . A A . 643 LEU HD21 1 1
16 27940 1 1 31 LEU HD22 H -16.494 10.906 1.195 1.00 . A A . 643 LEU HD22 1 1
16 27941 1 1 31 LEU HD23 H -15.896 12.446 1.813 1.00 . A A . 643 LEU HD23 1 1
16 27942 1 1 31 LEU HG H -16.222 11.044 3.697 1.00 . A A . 643 LEU HG 1 1
16 27943 1 1 31 LEU N N -15.620 13.401 4.816 1.00 . A A . 643 LEU N 1 1
16 27944 1 1 31 LEU O O -17.727 14.781 6.104 1.00 . A A . 643 LEU O 1 1
16 27945 1 1 32 VAL C C -20.349 16.804 4.552 1.00 . A A . 644 VAL C 1 1
16 27946 1 1 32 VAL CA C -18.830 16.946 4.761 1.00 . A A . 644 VAL CA 1 1
16 27947 1 1 32 VAL CB C -18.319 18.297 4.190 1.00 . A A . 644 VAL CB 1 1
16 27948 1 1 32 VAL CG1 C -18.813 18.524 2.766 1.00 . A A . 644 VAL CG1 1 1
16 27949 1 1 32 VAL CG2 C -18.705 19.459 5.096 1.00 . A A . 644 VAL CG2 1 1
16 27950 1 1 32 VAL H H -17.981 15.823 3.180 1.00 . A A . 644 VAL H 1 1
16 27951 1 1 32 VAL HA H -18.610 16.930 5.821 1.00 . A A . 644 VAL HA 1 1
16 27952 1 1 32 VAL HB H -17.240 18.250 4.155 1.00 . A A . 644 VAL HB 1 1
16 27953 1 1 32 VAL HG11 H -19.892 18.472 2.747 1.00 . A A . 644 VAL HG11 1 1
16 27954 1 1 32 VAL HG12 H -18.404 17.766 2.116 1.00 . A A . 644 VAL HG12 1 1
16 27955 1 1 32 VAL HG13 H -18.495 19.499 2.426 1.00 . A A . 644 VAL HG13 1 1
16 27956 1 1 32 VAL HG21 H -19.769 19.432 5.282 1.00 . A A . 644 VAL HG21 1 1
16 27957 1 1 32 VAL HG22 H -18.447 20.392 4.617 1.00 . A A . 644 VAL HG22 1 1
16 27958 1 1 32 VAL HG23 H -18.174 19.377 6.033 1.00 . A A . 644 VAL HG23 1 1
16 27959 1 1 32 VAL N N -18.103 15.835 4.151 1.00 . A A . 644 VAL N 1 1
16 27960 1 1 32 VAL O O -21.101 17.778 4.624 1.00 . A A . 644 VAL O 1 1
16 27961 1 1 33 ASP C C -22.737 14.024 4.694 1.00 . A A . 645 ASP C 1 1
16 27962 1 1 33 ASP CA C -22.233 15.333 4.075 1.00 . A A . 645 ASP CA 1 1
16 27963 1 1 33 ASP CB C -22.514 15.337 2.572 1.00 . A A . 645 ASP CB 1 1
16 27964 1 1 33 ASP CG C -23.965 15.641 2.259 1.00 . A A . 645 ASP CG 1 1
16 27965 1 1 33 ASP H H -20.177 14.824 4.362 1.00 . A A . 645 ASP H 1 1
16 27966 1 1 33 ASP HA H -22.779 16.150 4.524 1.00 . A A . 645 ASP HA 1 1
16 27967 1 1 33 ASP HB2 H -21.900 16.088 2.099 1.00 . A A . 645 ASP HB2 1 1
16 27968 1 1 33 ASP HB3 H -22.271 14.369 2.164 1.00 . A A . 645 ASP HB3 1 1
16 27969 1 1 33 ASP N N -20.804 15.575 4.326 1.00 . A A . 645 ASP N 1 1
16 27970 1 1 33 ASP O O -23.888 13.940 5.118 1.00 . A A . 645 ASP O 1 1
16 27971 1 1 33 ASP OD1 O -24.594 16.397 3.028 1.00 . A A . 645 ASP OD1 1 1
16 27972 1 1 33 ASP OD2 O -24.471 15.122 1.244 1.00 . A A . 645 ASP OD2 1 1
16 27973 1 1 34 GLY C C -23.210 10.891 4.457 1.00 . A A . 646 GLY C 1 1
16 27974 1 1 34 GLY CA C -22.274 11.727 5.319 1.00 . A A . 646 GLY CA 1 1
16 27975 1 1 34 GLY H H -20.985 13.123 4.385 1.00 . A A . 646 GLY H 1 1
16 27976 1 1 34 GLY HA2 H -21.383 11.150 5.507 1.00 . A A . 646 GLY HA2 1 1
16 27977 1 1 34 GLY HA3 H -22.762 11.921 6.263 1.00 . A A . 646 GLY HA3 1 1
16 27978 1 1 34 GLY N N -21.884 13.006 4.736 1.00 . A A . 646 GLY N 1 1
16 27979 1 1 34 GLY O O -24.008 10.123 4.991 1.00 . A A . 646 GLY O 1 1
16 27980 1 1 35 GLU C C -23.704 8.764 2.359 1.00 . A A . 647 GLU C 1 1
16 27981 1 1 35 GLU CA C -23.984 10.260 2.236 1.00 . A A . 647 GLU CA 1 1
16 27982 1 1 35 GLU CB C -23.800 10.702 0.781 1.00 . A A . 647 GLU CB 1 1
16 27983 1 1 35 GLU CD C -24.053 12.559 -0.920 1.00 . A A . 647 GLU CD 1 1
16 27984 1 1 35 GLU CG C -24.427 12.051 0.460 1.00 . A A . 647 GLU CG 1 1
16 27985 1 1 35 GLU H H -22.482 11.652 2.756 1.00 . A A . 647 GLU H 1 1
16 27986 1 1 35 GLU HA H -25.007 10.443 2.528 1.00 . A A . 647 GLU HA 1 1
16 27987 1 1 35 GLU HB2 H -22.743 10.761 0.565 1.00 . A A . 647 GLU HB2 1 1
16 27988 1 1 35 GLU HB3 H -24.246 9.960 0.133 1.00 . A A . 647 GLU HB3 1 1
16 27989 1 1 35 GLU HG2 H -25.501 11.955 0.508 1.00 . A A . 647 GLU HG2 1 1
16 27990 1 1 35 GLU HG3 H -24.099 12.771 1.193 1.00 . A A . 647 GLU HG3 1 1
16 27991 1 1 35 GLU N N -23.126 11.031 3.132 1.00 . A A . 647 GLU N 1 1
16 27992 1 1 35 GLU O O -22.569 8.312 2.213 1.00 . A A . 647 GLU O 1 1
16 27993 1 1 35 GLU OE1 O -23.052 12.066 -1.483 1.00 . A A . 647 GLU OE1 1 1
16 27994 1 1 35 GLU OE2 O -24.765 13.442 -1.441 1.00 . A A . 647 GLU OE2 1 1
16 27995 1 1 36 VAL C C -24.226 5.885 1.503 1.00 . A A . 648 VAL C 1 1
16 27996 1 1 36 VAL CA C -24.719 6.570 2.769 1.00 . A A . 648 VAL CA 1 1
16 27997 1 1 36 VAL CB C -26.108 6.007 3.159 1.00 . A A . 648 VAL CB 1 1
16 27998 1 1 36 VAL CG1 C -26.115 4.483 3.152 1.00 . A A . 648 VAL CG1 1 1
16 27999 1 1 36 VAL CG2 C -26.533 6.541 4.517 1.00 . A A . 648 VAL CG2 1 1
16 28000 1 1 36 VAL H H -25.620 8.459 2.724 1.00 . A A . 648 VAL H 1 1
16 28001 1 1 36 VAL HA H -24.027 6.350 3.568 1.00 . A A . 648 VAL HA 1 1
16 28002 1 1 36 VAL HB H -26.825 6.347 2.426 1.00 . A A . 648 VAL HB 1 1
16 28003 1 1 36 VAL HG11 H -25.826 4.117 4.126 1.00 . A A . 648 VAL HG11 1 1
16 28004 1 1 36 VAL HG12 H -25.417 4.122 2.411 1.00 . A A . 648 VAL HG12 1 1
16 28005 1 1 36 VAL HG13 H -27.107 4.128 2.914 1.00 . A A . 648 VAL HG13 1 1
16 28006 1 1 36 VAL HG21 H -27.612 6.557 4.577 1.00 . A A . 648 VAL HG21 1 1
16 28007 1 1 36 VAL HG22 H -26.151 7.543 4.647 1.00 . A A . 648 VAL HG22 1 1
16 28008 1 1 36 VAL HG23 H -26.139 5.902 5.294 1.00 . A A . 648 VAL HG23 1 1
16 28009 1 1 36 VAL N N -24.770 8.017 2.608 1.00 . A A . 648 VAL N 1 1
16 28010 1 1 36 VAL O O -23.463 4.926 1.578 1.00 . A A . 648 VAL O 1 1
16 28011 1 1 37 GLU C C -22.727 5.873 -1.068 1.00 . A A . 649 GLU C 1 1
16 28012 1 1 37 GLU CA C -24.241 5.777 -0.923 1.00 . A A . 649 GLU CA 1 1
16 28013 1 1 37 GLU CB C -24.921 6.483 -2.100 1.00 . A A . 649 GLU CB 1 1
16 28014 1 1 37 GLU CD C -27.246 7.238 -1.409 1.00 . A A . 649 GLU CD 1 1
16 28015 1 1 37 GLU CG C -26.420 6.231 -2.192 1.00 . A A . 649 GLU CG 1 1
16 28016 1 1 37 GLU H H -25.263 7.145 0.334 1.00 . A A . 649 GLU H 1 1
16 28017 1 1 37 GLU HA H -24.528 4.735 -0.915 1.00 . A A . 649 GLU HA 1 1
16 28018 1 1 37 GLU HB2 H -24.764 7.547 -2.004 1.00 . A A . 649 GLU HB2 1 1
16 28019 1 1 37 GLU HB3 H -24.464 6.144 -3.019 1.00 . A A . 649 GLU HB3 1 1
16 28020 1 1 37 GLU HG2 H -26.716 6.280 -3.228 1.00 . A A . 649 GLU HG2 1 1
16 28021 1 1 37 GLU HG3 H -26.627 5.245 -1.806 1.00 . A A . 649 GLU HG3 1 1
16 28022 1 1 37 GLU N N -24.660 6.369 0.343 1.00 . A A . 649 GLU N 1 1
16 28023 1 1 37 GLU O O -22.072 4.923 -1.497 1.00 . A A . 649 GLU O 1 1
16 28024 1 1 37 GLU OE1 O -26.656 8.021 -0.632 1.00 . A A . 649 GLU OE1 1 1
16 28025 1 1 37 GLU OE2 O -28.482 7.244 -1.575 1.00 . A A . 649 GLU OE2 1 1
16 28026 1 1 38 ARG C C -20.035 6.418 0.318 1.00 . A A . 650 ARG C 1 1
16 28027 1 1 38 ARG CA C -20.739 7.243 -0.759 1.00 . A A . 650 ARG CA 1 1
16 28028 1 1 38 ARG CB C -20.406 8.725 -0.593 1.00 . A A . 650 ARG CB 1 1
16 28029 1 1 38 ARG CD C -19.920 9.324 -2.994 1.00 . A A . 650 ARG CD 1 1
16 28030 1 1 38 ARG CG C -20.809 9.583 -1.783 1.00 . A A . 650 ARG CG 1 1
16 28031 1 1 38 ARG CZ C -21.395 8.245 -4.652 1.00 . A A . 650 ARG CZ 1 1
16 28032 1 1 38 ARG H H -22.761 7.750 -0.385 1.00 . A A . 650 ARG H 1 1
16 28033 1 1 38 ARG HA H -20.397 6.908 -1.728 1.00 . A A . 650 ARG HA 1 1
16 28034 1 1 38 ARG HB2 H -20.915 9.100 0.282 1.00 . A A . 650 ARG HB2 1 1
16 28035 1 1 38 ARG HB3 H -19.341 8.826 -0.450 1.00 . A A . 650 ARG HB3 1 1
16 28036 1 1 38 ARG HD2 H -19.917 10.206 -3.617 1.00 . A A . 650 ARG HD2 1 1
16 28037 1 1 38 ARG HD3 H -18.916 9.126 -2.651 1.00 . A A . 650 ARG HD3 1 1
16 28038 1 1 38 ARG HE H -19.914 7.334 -3.673 1.00 . A A . 650 ARG HE 1 1
16 28039 1 1 38 ARG HG2 H -21.830 9.357 -2.046 1.00 . A A . 650 ARG HG2 1 1
16 28040 1 1 38 ARG HG3 H -20.729 10.625 -1.506 1.00 . A A . 650 ARG HG3 1 1
16 28041 1 1 38 ARG HH11 H -21.774 10.206 -4.337 1.00 . A A . 650 ARG HH11 1 1
16 28042 1 1 38 ARG HH12 H -22.806 9.429 -5.492 1.00 . A A . 650 ARG HH12 1 1
16 28043 1 1 38 ARG HH21 H -21.262 6.299 -5.188 1.00 . A A . 650 ARG HH21 1 1
16 28044 1 1 38 ARG HH22 H -22.514 7.201 -5.976 1.00 . A A . 650 ARG HH22 1 1
16 28045 1 1 38 ARG N N -22.180 7.029 -0.702 1.00 . A A . 650 ARG N 1 1
16 28046 1 1 38 ARG NE N -20.383 8.187 -3.790 1.00 . A A . 650 ARG NE 1 1
16 28047 1 1 38 ARG NH1 N -22.046 9.386 -4.843 1.00 . A A . 650 ARG NH1 1 1
16 28048 1 1 38 ARG NH2 N -21.754 7.160 -5.328 1.00 . A A . 650 ARG NH2 1 1
16 28049 1 1 38 ARG O O -18.976 5.840 0.073 1.00 . A A . 650 ARG O 1 1
16 28050 1 1 39 LEU C C -20.069 4.114 2.283 1.00 . A A . 651 LEU C 1 1
16 28051 1 1 39 LEU CA C -20.075 5.597 2.621 1.00 . A A . 651 LEU CA 1 1
16 28052 1 1 39 LEU CB C -20.880 5.820 3.908 1.00 . A A . 651 LEU CB 1 1
16 28053 1 1 39 LEU CD1 C -21.773 7.399 5.654 1.00 . A A . 651 LEU CD1 1 1
16 28054 1 1 39 LEU CD2 C -19.338 7.398 5.109 1.00 . A A . 651 LEU CD2 1 1
16 28055 1 1 39 LEU CG C -20.738 7.205 4.551 1.00 . A A . 651 LEU CG 1 1
16 28056 1 1 39 LEU H H -21.467 6.876 1.654 1.00 . A A . 651 LEU H 1 1
16 28057 1 1 39 LEU HA H -19.057 5.923 2.770 1.00 . A A . 651 LEU HA 1 1
16 28058 1 1 39 LEU HB2 H -21.923 5.656 3.680 1.00 . A A . 651 LEU HB2 1 1
16 28059 1 1 39 LEU HB3 H -20.569 5.077 4.629 1.00 . A A . 651 LEU HB3 1 1
16 28060 1 1 39 LEU HD11 H -22.699 7.750 5.222 1.00 . A A . 651 LEU HD11 1 1
16 28061 1 1 39 LEU HD12 H -21.409 8.128 6.362 1.00 . A A . 651 LEU HD12 1 1
16 28062 1 1 39 LEU HD13 H -21.944 6.460 6.161 1.00 . A A . 651 LEU HD13 1 1
16 28063 1 1 39 LEU HD21 H -18.614 7.279 4.317 1.00 . A A . 651 LEU HD21 1 1
16 28064 1 1 39 LEU HD22 H -19.151 6.665 5.881 1.00 . A A . 651 LEU HD22 1 1
16 28065 1 1 39 LEU HD23 H -19.251 8.389 5.528 1.00 . A A . 651 LEU HD23 1 1
16 28066 1 1 39 LEU HG H -20.908 7.963 3.800 1.00 . A A . 651 LEU HG 1 1
16 28067 1 1 39 LEU N N -20.635 6.370 1.513 1.00 . A A . 651 LEU N 1 1
16 28068 1 1 39 LEU O O -19.112 3.403 2.583 1.00 . A A . 651 LEU O 1 1
16 28069 1 1 40 LEU C C -20.252 1.910 0.185 1.00 . A A . 652 LEU C 1 1
16 28070 1 1 40 LEU CA C -21.276 2.254 1.267 1.00 . A A . 652 LEU CA 1 1
16 28071 1 1 40 LEU CB C -22.689 1.955 0.760 1.00 . A A . 652 LEU CB 1 1
16 28072 1 1 40 LEU CD1 C -22.769 -0.444 1.504 1.00 . A A . 652 LEU CD1 1 1
16 28073 1 1 40 LEU CD2 C -24.307 0.355 -0.300 1.00 . A A . 652 LEU CD2 1 1
16 28074 1 1 40 LEU CG C -22.928 0.504 0.325 1.00 . A A . 652 LEU CG 1 1
16 28075 1 1 40 LEU H H -21.920 4.275 1.512 1.00 . A A . 652 LEU H 1 1
16 28076 1 1 40 LEU HA H -21.078 1.644 2.136 1.00 . A A . 652 LEU HA 1 1
16 28077 1 1 40 LEU HB2 H -23.388 2.193 1.550 1.00 . A A . 652 LEU HB2 1 1
16 28078 1 1 40 LEU HB3 H -22.891 2.602 -0.082 1.00 . A A . 652 LEU HB3 1 1
16 28079 1 1 40 LEU HD11 H -21.725 -0.698 1.623 1.00 . A A . 652 LEU HD11 1 1
16 28080 1 1 40 LEU HD12 H -23.338 -1.344 1.323 1.00 . A A . 652 LEU HD12 1 1
16 28081 1 1 40 LEU HD13 H -23.128 0.034 2.403 1.00 . A A . 652 LEU HD13 1 1
16 28082 1 1 40 LEU HD21 H -24.430 1.089 -1.083 1.00 . A A . 652 LEU HD21 1 1
16 28083 1 1 40 LEU HD22 H -25.064 0.505 0.456 1.00 . A A . 652 LEU HD22 1 1
16 28084 1 1 40 LEU HD23 H -24.409 -0.636 -0.717 1.00 . A A . 652 LEU HD23 1 1
16 28085 1 1 40 LEU HG H -22.190 0.231 -0.420 1.00 . A A . 652 LEU HG 1 1
16 28086 1 1 40 LEU N N -21.157 3.654 1.672 1.00 . A A . 652 LEU N 1 1
16 28087 1 1 40 LEU O O -19.632 0.850 0.221 1.00 . A A . 652 LEU O 1 1
16 28088 1 1 41 ALA C C -17.706 2.533 -1.392 1.00 . A A . 653 ALA C 1 1
16 28089 1 1 41 ALA CA C -19.151 2.611 -1.887 1.00 . A A . 653 ALA CA 1 1
16 28090 1 1 41 ALA CB C -19.295 3.727 -2.912 1.00 . A A . 653 ALA CB 1 1
16 28091 1 1 41 ALA H H -20.634 3.633 -0.760 1.00 . A A . 653 ALA H 1 1
16 28092 1 1 41 ALA HA H -19.401 1.679 -2.372 1.00 . A A . 653 ALA HA 1 1
16 28093 1 1 41 ALA HB1 H -20.325 4.051 -2.950 1.00 . A A . 653 ALA HB1 1 1
16 28094 1 1 41 ALA HB2 H -18.995 3.364 -3.884 1.00 . A A . 653 ALA HB2 1 1
16 28095 1 1 41 ALA HB3 H -18.667 4.559 -2.628 1.00 . A A . 653 ALA HB3 1 1
16 28096 1 1 41 ALA N N -20.096 2.809 -0.786 1.00 . A A . 653 ALA N 1 1
16 28097 1 1 41 ALA O O -16.910 1.736 -1.888 1.00 . A A . 653 ALA O 1 1
16 28098 1 1 42 LEU C C -15.965 2.678 1.474 1.00 . A A . 654 LEU C 1 1
16 28099 1 1 42 LEU CA C -16.028 3.416 0.148 1.00 . A A . 654 LEU CA 1 1
16 28100 1 1 42 LEU CB C -15.592 4.868 0.340 1.00 . A A . 654 LEU CB 1 1
16 28101 1 1 42 LEU CD1 C -15.311 7.172 -0.622 1.00 . A A . 654 LEU CD1 1 1
16 28102 1 1 42 LEU CD2 C -14.590 5.175 -1.942 1.00 . A A . 654 LEU CD2 1 1
16 28103 1 1 42 LEU CG C -15.603 5.712 -0.938 1.00 . A A . 654 LEU CG 1 1
16 28104 1 1 42 LEU H H -18.061 3.983 -0.063 1.00 . A A . 654 LEU H 1 1
16 28105 1 1 42 LEU HA H -15.361 2.935 -0.549 1.00 . A A . 654 LEU HA 1 1
16 28106 1 1 42 LEU HB2 H -16.248 5.328 1.070 1.00 . A A . 654 LEU HB2 1 1
16 28107 1 1 42 LEU HB3 H -14.588 4.868 0.739 1.00 . A A . 654 LEU HB3 1 1
16 28108 1 1 42 LEU HD11 H -16.116 7.581 -0.031 1.00 . A A . 654 LEU HD11 1 1
16 28109 1 1 42 LEU HD12 H -15.223 7.728 -1.543 1.00 . A A . 654 LEU HD12 1 1
16 28110 1 1 42 LEU HD13 H -14.386 7.242 -0.070 1.00 . A A . 654 LEU HD13 1 1
16 28111 1 1 42 LEU HD21 H -13.638 5.035 -1.453 1.00 . A A . 654 LEU HD21 1 1
16 28112 1 1 42 LEU HD22 H -14.478 5.881 -2.752 1.00 . A A . 654 LEU HD22 1 1
16 28113 1 1 42 LEU HD23 H -14.938 4.230 -2.333 1.00 . A A . 654 LEU HD23 1 1
16 28114 1 1 42 LEU HG H -16.586 5.650 -1.392 1.00 . A A . 654 LEU HG 1 1
16 28115 1 1 42 LEU N N -17.377 3.371 -0.416 1.00 . A A . 654 LEU N 1 1
16 28116 1 1 42 LEU O O -15.184 3.046 2.350 1.00 . A A . 654 LEU O 1 1
16 28117 1 1 43 THR C C -15.583 0.602 3.519 1.00 . A A . 655 THR C 1 1
16 28118 1 1 43 THR CA C -16.925 0.835 2.814 1.00 . A A . 655 THR CA 1 1
16 28119 1 1 43 THR CB C -17.529 -0.541 2.481 1.00 . A A . 655 THR CB 1 1
16 28120 1 1 43 THR CG2 C -18.871 -0.728 3.174 1.00 . A A . 655 THR CG2 1 1
16 28121 1 1 43 THR H H -17.423 1.471 0.851 1.00 . A A . 655 THR H 1 1
16 28122 1 1 43 THR HA H -17.595 1.334 3.497 1.00 . A A . 655 THR HA 1 1
16 28123 1 1 43 THR HB H -16.849 -1.301 2.832 1.00 . A A . 655 THR HB 1 1
16 28124 1 1 43 THR HG1 H -18.483 -0.209 0.778 1.00 . A A . 655 THR HG1 1 1
16 28125 1 1 43 THR HG21 H -19.510 0.112 2.954 1.00 . A A . 655 THR HG21 1 1
16 28126 1 1 43 THR HG22 H -18.719 -0.796 4.241 1.00 . A A . 655 THR HG22 1 1
16 28127 1 1 43 THR HG23 H -19.335 -1.637 2.818 1.00 . A A . 655 THR HG23 1 1
16 28128 1 1 43 THR N N -16.821 1.664 1.603 1.00 . A A . 655 THR N 1 1
16 28129 1 1 43 THR O O -14.753 -0.187 3.062 1.00 . A A . 655 THR O 1 1
16 28130 1 1 43 THR OG1 O -17.690 -0.683 1.064 1.00 . A A . 655 THR OG1 1 1
16 28131 1 1 44 PRO C C -14.312 0.140 6.573 1.00 . A A . 656 PRO C 1 1
16 28132 1 1 44 PRO CA C -14.160 1.173 5.463 1.00 . A A . 656 PRO CA 1 1
16 28133 1 1 44 PRO CB C -14.042 2.574 6.044 1.00 . A A . 656 PRO CB 1 1
16 28134 1 1 44 PRO CD C -16.298 2.292 5.231 1.00 . A A . 656 PRO CD 1 1
16 28135 1 1 44 PRO CG C -15.473 2.964 6.307 1.00 . A A . 656 PRO CG 1 1
16 28136 1 1 44 PRO HA H -13.291 0.946 4.869 1.00 . A A . 656 PRO HA 1 1
16 28137 1 1 44 PRO HB2 H -13.445 2.542 6.951 1.00 . A A . 656 PRO HB2 1 1
16 28138 1 1 44 PRO HB3 H -13.571 3.226 5.318 1.00 . A A . 656 PRO HB3 1 1
16 28139 1 1 44 PRO HD2 H -17.162 1.809 5.664 1.00 . A A . 656 PRO HD2 1 1
16 28140 1 1 44 PRO HD3 H -16.605 3.012 4.483 1.00 . A A . 656 PRO HD3 1 1
16 28141 1 1 44 PRO HG2 H -15.782 2.608 7.281 1.00 . A A . 656 PRO HG2 1 1
16 28142 1 1 44 PRO HG3 H -15.591 4.039 6.250 1.00 . A A . 656 PRO HG3 1 1
16 28143 1 1 44 PRO N N -15.371 1.294 4.652 1.00 . A A . 656 PRO N 1 1
16 28144 1 1 44 PRO O O -15.334 -0.541 6.665 1.00 . A A . 656 PRO O 1 1
16 28145 1 1 45 ILE C C -14.067 -0.266 9.703 1.00 . A A . 657 ILE C 1 1
16 28146 1 1 45 ILE CA C -13.346 -0.913 8.532 1.00 . A A . 657 ILE CA 1 1
16 28147 1 1 45 ILE CB C -11.947 -1.354 8.999 1.00 . A A . 657 ILE CB 1 1
16 28148 1 1 45 ILE CD1 C -9.728 -0.472 9.903 1.00 . A A . 657 ILE CD1 1 1
16 28149 1 1 45 ILE CG1 C -11.032 -0.139 9.209 1.00 . A A . 657 ILE CG1 1 1
16 28150 1 1 45 ILE CG2 C -11.333 -2.335 8.010 1.00 . A A . 657 ILE CG2 1 1
16 28151 1 1 45 ILE H H -12.491 0.571 7.286 1.00 . A A . 657 ILE H 1 1
16 28152 1 1 45 ILE HA H -13.898 -1.789 8.219 1.00 . A A . 657 ILE HA 1 1
16 28153 1 1 45 ILE HB H -12.072 -1.858 9.945 1.00 . A A . 657 ILE HB 1 1
16 28154 1 1 45 ILE HD11 H -9.933 -0.837 10.899 1.00 . A A . 657 ILE HD11 1 1
16 28155 1 1 45 ILE HD12 H -9.115 0.415 9.963 1.00 . A A . 657 ILE HD12 1 1
16 28156 1 1 45 ILE HD13 H -9.205 -1.233 9.342 1.00 . A A . 657 ILE HD13 1 1
16 28157 1 1 45 ILE HG12 H -10.793 0.294 8.249 1.00 . A A . 657 ILE HG12 1 1
16 28158 1 1 45 ILE HG13 H -11.550 0.595 9.809 1.00 . A A . 657 ILE HG13 1 1
16 28159 1 1 45 ILE HG21 H -12.062 -2.591 7.256 1.00 . A A . 657 ILE HG21 1 1
16 28160 1 1 45 ILE HG22 H -11.025 -3.229 8.533 1.00 . A A . 657 ILE HG22 1 1
16 28161 1 1 45 ILE HG23 H -10.472 -1.880 7.539 1.00 . A A . 657 ILE HG23 1 1
16 28162 1 1 45 ILE N N -13.290 0.014 7.410 1.00 . A A . 657 ILE N 1 1
16 28163 1 1 45 ILE O O -14.665 -0.945 10.542 1.00 . A A . 657 ILE O 1 1
16 28164 1 1 46 ALA C C -14.892 3.263 10.350 1.00 . A A . 658 ALA C 1 1
16 28165 1 1 46 ALA CA C -14.641 1.828 10.795 1.00 . A A . 658 ALA CA 1 1
16 28166 1 1 46 ALA CB C -13.797 1.818 12.061 1.00 . A A . 658 ALA CB 1 1
16 28167 1 1 46 ALA H H -13.542 1.530 9.014 1.00 . A A . 658 ALA H 1 1
16 28168 1 1 46 ALA HA H -15.585 1.362 11.034 1.00 . A A . 658 ALA HA 1 1
16 28169 1 1 46 ALA HB1 H -14.453 1.846 12.926 1.00 . A A . 658 ALA HB1 1 1
16 28170 1 1 46 ALA HB2 H -13.150 2.681 12.071 1.00 . A A . 658 ALA HB2 1 1
16 28171 1 1 46 ALA HB3 H -13.202 0.918 12.092 1.00 . A A . 658 ALA HB3 1 1
16 28172 1 1 46 ALA N N -14.009 1.058 9.739 1.00 . A A . 658 ALA N 1 1
16 28173 1 1 46 ALA O O -14.181 3.789 9.489 1.00 . A A . 658 ALA O 1 1
16 28174 1 1 47 VAL C C -16.187 6.149 11.858 1.00 . A A . 659 VAL C 1 1
16 28175 1 1 47 VAL CA C -16.229 5.273 10.613 1.00 . A A . 659 VAL CA 1 1
16 28176 1 1 47 VAL CB C -17.623 5.406 9.950 1.00 . A A . 659 VAL CB 1 1
16 28177 1 1 47 VAL CG1 C -17.632 4.764 8.573 1.00 . A A . 659 VAL CG1 1 1
16 28178 1 1 47 VAL CG2 C -18.706 4.792 10.826 1.00 . A A . 659 VAL CG2 1 1
16 28179 1 1 47 VAL H H -16.450 3.405 11.595 1.00 . A A . 659 VAL H 1 1
16 28180 1 1 47 VAL HA H -15.487 5.632 9.915 1.00 . A A . 659 VAL HA 1 1
16 28181 1 1 47 VAL HB H -17.841 6.458 9.832 1.00 . A A . 659 VAL HB 1 1
16 28182 1 1 47 VAL HG11 H -16.620 4.531 8.282 1.00 . A A . 659 VAL HG11 1 1
16 28183 1 1 47 VAL HG12 H -18.063 5.450 7.859 1.00 . A A . 659 VAL HG12 1 1
16 28184 1 1 47 VAL HG13 H -18.217 3.857 8.601 1.00 . A A . 659 VAL HG13 1 1
16 28185 1 1 47 VAL HG21 H -19.676 4.996 10.398 1.00 . A A . 659 VAL HG21 1 1
16 28186 1 1 47 VAL HG22 H -18.652 5.219 11.817 1.00 . A A . 659 VAL HG22 1 1
16 28187 1 1 47 VAL HG23 H -18.557 3.723 10.888 1.00 . A A . 659 VAL HG23 1 1
16 28188 1 1 47 VAL N N -15.903 3.891 10.937 1.00 . A A . 659 VAL N 1 1
16 28189 1 1 47 VAL O O -16.503 5.703 12.964 1.00 . A A . 659 VAL O 1 1
16 28190 1 1 48 LEU C C -16.697 9.488 12.528 1.00 . A A . 660 LEU C 1 1
16 28191 1 1 48 LEU CA C -15.701 8.359 12.751 1.00 . A A . 660 LEU CA 1 1
16 28192 1 1 48 LEU CB C -14.283 8.938 12.843 1.00 . A A . 660 LEU CB 1 1
16 28193 1 1 48 LEU CD1 C -11.843 8.469 13.202 1.00 . A A . 660 LEU CD1 1 1
16 28194 1 1 48 LEU CD2 C -13.429 8.269 15.106 1.00 . A A . 660 LEU CD2 1 1
16 28195 1 1 48 LEU CG C -13.259 8.089 13.605 1.00 . A A . 660 LEU CG 1 1
16 28196 1 1 48 LEU H H -15.520 7.671 10.755 1.00 . A A . 660 LEU H 1 1
16 28197 1 1 48 LEU HA H -15.940 7.839 13.669 1.00 . A A . 660 LEU HA 1 1
16 28198 1 1 48 LEU HB2 H -13.920 9.077 11.837 1.00 . A A . 660 LEU HB2 1 1
16 28199 1 1 48 LEU HB3 H -14.346 9.906 13.321 1.00 . A A . 660 LEU HB3 1 1
16 28200 1 1 48 LEU HD11 H -11.659 8.156 12.184 1.00 . A A . 660 LEU HD11 1 1
16 28201 1 1 48 LEU HD12 H -11.139 7.979 13.860 1.00 . A A . 660 LEU HD12 1 1
16 28202 1 1 48 LEU HD13 H -11.719 9.540 13.277 1.00 . A A . 660 LEU HD13 1 1
16 28203 1 1 48 LEU HD21 H -13.007 7.419 15.620 1.00 . A A . 660 LEU HD21 1 1
16 28204 1 1 48 LEU HD22 H -14.479 8.354 15.344 1.00 . A A . 660 LEU HD22 1 1
16 28205 1 1 48 LEU HD23 H -12.917 9.167 15.421 1.00 . A A . 660 LEU HD23 1 1
16 28206 1 1 48 LEU HG H -13.411 7.045 13.369 1.00 . A A . 660 LEU HG 1 1
16 28207 1 1 48 LEU N N -15.783 7.395 11.663 1.00 . A A . 660 LEU N 1 1
16 28208 1 1 48 LEU O O -16.621 10.200 11.523 1.00 . A A . 660 LEU O 1 1
16 28209 1 1 49 LEU C C -18.282 11.822 14.326 1.00 . A A . 661 LEU C 1 1
16 28210 1 1 49 LEU CA C -18.615 10.719 13.332 1.00 . A A . 661 LEU CA 1 1
16 28211 1 1 49 LEU CB C -20.023 10.166 13.590 1.00 . A A . 661 LEU CB 1 1
16 28212 1 1 49 LEU CD1 C -21.821 8.458 13.059 1.00 . A A . 661 LEU CD1 1 1
16 28213 1 1 49 LEU CD2 C -20.354 9.324 11.227 1.00 . A A . 661 LEU CD2 1 1
16 28214 1 1 49 LEU CG C -20.427 8.967 12.708 1.00 . A A . 661 LEU CG 1 1
16 28215 1 1 49 LEU H H -17.651 9.063 14.240 1.00 . A A . 661 LEU H 1 1
16 28216 1 1 49 LEU HA H -18.549 11.104 12.325 1.00 . A A . 661 LEU HA 1 1
16 28217 1 1 49 LEU HB2 H -20.073 9.862 14.627 1.00 . A A . 661 LEU HB2 1 1
16 28218 1 1 49 LEU HB3 H -20.733 10.966 13.435 1.00 . A A . 661 LEU HB3 1 1
16 28219 1 1 49 LEU HD11 H -22.545 9.248 12.917 1.00 . A A . 661 LEU HD11 1 1
16 28220 1 1 49 LEU HD12 H -21.842 8.130 14.088 1.00 . A A . 661 LEU HD12 1 1
16 28221 1 1 49 LEU HD13 H -22.070 7.626 12.416 1.00 . A A . 661 LEU HD13 1 1
16 28222 1 1 49 LEU HD21 H -21.040 10.131 11.012 1.00 . A A . 661 LEU HD21 1 1
16 28223 1 1 49 LEU HD22 H -20.623 8.460 10.636 1.00 . A A . 661 LEU HD22 1 1
16 28224 1 1 49 LEU HD23 H -19.349 9.630 10.979 1.00 . A A . 661 LEU HD23 1 1
16 28225 1 1 49 LEU HG H -19.732 8.158 12.886 1.00 . A A . 661 LEU HG 1 1
16 28226 1 1 49 LEU N N -17.628 9.657 13.454 1.00 . A A . 661 LEU N 1 1
16 28227 1 1 49 LEU O O -18.392 11.626 15.537 1.00 . A A . 661 LEU O 1 1
16 28228 1 1 50 ALA C C -18.514 15.207 14.704 1.00 . A A . 662 ALA C 1 1
16 28229 1 1 50 ALA CA C -17.490 14.080 14.697 1.00 . A A . 662 ALA CA 1 1
16 28230 1 1 50 ALA CB C -16.130 14.626 14.283 1.00 . A A . 662 ALA CB 1 1
16 28231 1 1 50 ALA H H -17.785 13.083 12.848 1.00 . A A . 662 ALA H 1 1
16 28232 1 1 50 ALA HA H -17.387 13.682 15.696 1.00 . A A . 662 ALA HA 1 1
16 28233 1 1 50 ALA HB1 H -15.543 14.838 15.164 1.00 . A A . 662 ALA HB1 1 1
16 28234 1 1 50 ALA HB2 H -16.265 15.534 13.715 1.00 . A A . 662 ALA HB2 1 1
16 28235 1 1 50 ALA HB3 H -15.618 13.894 13.677 1.00 . A A . 662 ALA HB3 1 1
16 28236 1 1 50 ALA N N -17.865 12.978 13.823 1.00 . A A . 662 ALA N 1 1
16 28237 1 1 50 ALA O O -18.954 15.668 13.651 1.00 . A A . 662 ALA O 1 1
16 28238 1 1 51 GLU C C -19.202 18.067 15.630 1.00 . A A . 663 GLU C 1 1
16 28239 1 1 51 GLU CA C -19.831 16.742 16.077 1.00 . A A . 663 GLU CA 1 1
16 28240 1 1 51 GLU CB C -20.253 16.867 17.546 1.00 . A A . 663 GLU CB 1 1
16 28241 1 1 51 GLU CD C -22.656 16.190 17.909 1.00 . A A . 663 GLU CD 1 1
16 28242 1 1 51 GLU CG C -21.201 15.779 18.024 1.00 . A A . 663 GLU CG 1 1
16 28243 1 1 51 GLU H H -18.533 15.173 16.695 1.00 . A A . 663 GLU H 1 1
16 28244 1 1 51 GLU HA H -20.700 16.541 15.472 1.00 . A A . 663 GLU HA 1 1
16 28245 1 1 51 GLU HB2 H -19.368 16.836 18.163 1.00 . A A . 663 GLU HB2 1 1
16 28246 1 1 51 GLU HB3 H -20.740 17.822 17.684 1.00 . A A . 663 GLU HB3 1 1
16 28247 1 1 51 GLU HG2 H -21.045 14.894 17.424 1.00 . A A . 663 GLU HG2 1 1
16 28248 1 1 51 GLU HG3 H -20.985 15.557 19.057 1.00 . A A . 663 GLU HG3 1 1
16 28249 1 1 51 GLU N N -18.891 15.634 15.905 1.00 . A A . 663 GLU N 1 1
16 28250 1 1 51 GLU O O -18.030 18.325 15.906 1.00 . A A . 663 GLU O 1 1
16 28251 1 1 51 GLU OE1 O -22.971 17.028 17.036 1.00 . A A . 663 GLU OE1 1 1
16 28252 1 1 51 GLU OE2 O -23.481 15.679 18.697 1.00 . A A . 663 GLU OE2 1 1
16 28253 1 1 52 PRO C C -21.470 17.701 13.371 1.00 . A A . 664 PRO C 1 1
16 28254 1 1 52 PRO CA C -21.365 18.652 14.565 1.00 . A A . 664 PRO CA 1 1
16 28255 1 1 52 PRO CB C -21.907 20.036 14.205 1.00 . A A . 664 PRO CB 1 1
16 28256 1 1 52 PRO CD C -19.538 20.266 14.479 1.00 . A A . 664 PRO CD 1 1
16 28257 1 1 52 PRO CG C -20.721 20.778 13.692 1.00 . A A . 664 PRO CG 1 1
16 28258 1 1 52 PRO HA H -21.924 18.248 15.398 1.00 . A A . 664 PRO HA 1 1
16 28259 1 1 52 PRO HB2 H -22.673 19.939 13.447 1.00 . A A . 664 PRO HB2 1 1
16 28260 1 1 52 PRO HB3 H -22.318 20.507 15.085 1.00 . A A . 664 PRO HB3 1 1
16 28261 1 1 52 PRO HD2 H -18.664 20.189 13.846 1.00 . A A . 664 PRO HD2 1 1
16 28262 1 1 52 PRO HD3 H -19.334 20.912 15.323 1.00 . A A . 664 PRO HD3 1 1
16 28263 1 1 52 PRO HG2 H -20.591 20.574 12.639 1.00 . A A . 664 PRO HG2 1 1
16 28264 1 1 52 PRO HG3 H -20.852 21.839 13.855 1.00 . A A . 664 PRO HG3 1 1
16 28265 1 1 52 PRO N N -19.972 18.930 14.936 1.00 . A A . 664 PRO N 1 1
16 28266 1 1 52 PRO O O -20.680 17.780 12.426 1.00 . A A . 664 PRO O 1 1
16 28267 1 1 53 PHE C C -23.269 16.508 11.106 1.00 . A A . 665 PHE C 1 1
16 28268 1 1 53 PHE CA C -22.658 15.846 12.336 1.00 . A A . 665 PHE CA 1 1
16 28269 1 1 53 PHE CB C -23.581 14.717 12.794 1.00 . A A . 665 PHE CB 1 1
16 28270 1 1 53 PHE CD1 C -24.028 14.047 15.160 1.00 . A A . 665 PHE CD1 1 1
16 28271 1 1 53 PHE CD2 C -21.910 13.501 14.211 1.00 . A A . 665 PHE CD2 1 1
16 28272 1 1 53 PHE CE1 C -23.652 13.456 16.348 1.00 . A A . 665 PHE CE1 1 1
16 28273 1 1 53 PHE CE2 C -21.528 12.910 15.398 1.00 . A A . 665 PHE CE2 1 1
16 28274 1 1 53 PHE CG C -23.162 14.076 14.080 1.00 . A A . 665 PHE CG 1 1
16 28275 1 1 53 PHE CZ C -22.401 12.888 16.466 1.00 . A A . 665 PHE CZ 1 1
16 28276 1 1 53 PHE H H -23.040 16.784 14.198 1.00 . A A . 665 PHE H 1 1
16 28277 1 1 53 PHE HA H -21.697 15.432 12.072 1.00 . A A . 665 PHE HA 1 1
16 28278 1 1 53 PHE HB2 H -24.577 15.110 12.928 1.00 . A A . 665 PHE HB2 1 1
16 28279 1 1 53 PHE HB3 H -23.604 13.952 12.031 1.00 . A A . 665 PHE HB3 1 1
16 28280 1 1 53 PHE HD1 H -25.008 14.492 15.067 1.00 . A A . 665 PHE HD1 1 1
16 28281 1 1 53 PHE HD2 H -21.227 13.519 13.374 1.00 . A A . 665 PHE HD2 1 1
16 28282 1 1 53 PHE HE1 H -24.335 13.441 17.185 1.00 . A A . 665 PHE HE1 1 1
16 28283 1 1 53 PHE HE2 H -20.548 12.465 15.490 1.00 . A A . 665 PHE HE2 1 1
16 28284 1 1 53 PHE HZ H -22.104 12.428 17.394 1.00 . A A . 665 PHE HZ 1 1
16 28285 1 1 53 PHE N N -22.454 16.810 13.414 1.00 . A A . 665 PHE N 1 1
16 28286 1 1 53 PHE O O -24.298 17.178 11.197 1.00 . A A . 665 PHE O 1 1
16 28287 1 1 54 SER C C -24.404 16.198 8.242 1.00 . A A . 666 SER C 1 1
16 28288 1 1 54 SER CA C -23.112 16.874 8.700 1.00 . A A . 666 SER CA 1 1
16 28289 1 1 54 SER CB C -22.032 16.746 7.627 1.00 . A A . 666 SER CB 1 1
16 28290 1 1 54 SER H H -21.810 15.775 9.953 1.00 . A A . 666 SER H 1 1
16 28291 1 1 54 SER HA H -23.315 17.923 8.867 1.00 . A A . 666 SER HA 1 1
16 28292 1 1 54 SER HB2 H -22.406 17.147 6.695 1.00 . A A . 666 SER HB2 1 1
16 28293 1 1 54 SER HB3 H -21.157 17.299 7.931 1.00 . A A . 666 SER HB3 1 1
16 28294 1 1 54 SER HG H -20.842 15.349 6.945 1.00 . A A . 666 SER HG 1 1
16 28295 1 1 54 SER N N -22.629 16.312 9.957 1.00 . A A . 666 SER N 1 1
16 28296 1 1 54 SER O O -25.300 16.850 7.708 1.00 . A A . 666 SER O 1 1
16 28297 1 1 54 SER OG O -21.672 15.391 7.427 1.00 . A A . 666 SER OG 1 1
16 28298 1 1 55 TYR C C -26.879 14.473 8.940 1.00 . A A . 667 TYR C 1 1
16 28299 1 1 55 TYR CA C -25.670 14.115 8.067 1.00 . A A . 667 TYR CA 1 1
16 28300 1 1 55 TYR CB C -25.385 12.612 8.163 1.00 . A A . 667 TYR CB 1 1
16 28301 1 1 55 TYR CD1 C -26.570 11.608 6.172 1.00 . A A . 667 TYR CD1 1 1
16 28302 1 1 55 TYR CD2 C -27.394 11.085 8.347 1.00 . A A . 667 TYR CD2 1 1
16 28303 1 1 55 TYR CE1 C -27.560 10.830 5.605 1.00 . A A . 667 TYR CE1 1 1
16 28304 1 1 55 TYR CE2 C -28.387 10.303 7.787 1.00 . A A . 667 TYR CE2 1 1
16 28305 1 1 55 TYR CG C -26.469 11.751 7.550 1.00 . A A . 667 TYR CG 1 1
16 28306 1 1 55 TYR CZ C -28.466 10.180 6.416 1.00 . A A . 667 TYR CZ 1 1
16 28307 1 1 55 TYR H H -23.724 14.418 8.849 1.00 . A A . 667 TYR H 1 1
16 28308 1 1 55 TYR HA H -25.897 14.360 7.039 1.00 . A A . 667 TYR HA 1 1
16 28309 1 1 55 TYR HB2 H -24.460 12.394 7.650 1.00 . A A . 667 TYR HB2 1 1
16 28310 1 1 55 TYR HB3 H -25.289 12.336 9.202 1.00 . A A . 667 TYR HB3 1 1
16 28311 1 1 55 TYR HD1 H -25.859 12.118 5.538 1.00 . A A . 667 TYR HD1 1 1
16 28312 1 1 55 TYR HD2 H -27.331 11.186 9.421 1.00 . A A . 667 TYR HD2 1 1
16 28313 1 1 55 TYR HE1 H -27.622 10.731 4.532 1.00 . A A . 667 TYR HE1 1 1
16 28314 1 1 55 TYR HE2 H -29.096 9.795 8.422 1.00 . A A . 667 TYR HE2 1 1
16 28315 1 1 55 TYR HH H -30.066 9.970 5.372 1.00 . A A . 667 TYR HH 1 1
16 28316 1 1 55 TYR N N -24.486 14.883 8.450 1.00 . A A . 667 TYR N 1 1
16 28317 1 1 55 TYR O O -28.028 14.298 8.531 1.00 . A A . 667 TYR O 1 1
16 28318 1 1 55 TYR OH O -29.455 9.407 5.854 1.00 . A A . 667 TYR OH 1 1
16 28319 1 1 56 GLY C C -27.927 14.289 12.108 1.00 . A A . 668 GLY C 1 1
16 28320 1 1 56 GLY CA C -27.694 15.343 11.042 1.00 . A A . 668 GLY CA 1 1
16 28321 1 1 56 GLY H H -25.686 15.126 10.407 1.00 . A A . 668 GLY H 1 1
16 28322 1 1 56 GLY HA2 H -27.451 16.279 11.523 1.00 . A A . 668 GLY HA2 1 1
16 28323 1 1 56 GLY HA3 H -28.602 15.468 10.470 1.00 . A A . 668 GLY HA3 1 1
16 28324 1 1 56 GLY N N -26.616 14.985 10.139 1.00 . A A . 668 GLY N 1 1
16 28325 1 1 56 GLY O O -27.155 14.184 13.062 1.00 . A A . 668 GLY O 1 1
16 28326 1 1 57 ASP C C -28.493 11.202 12.645 1.00 . A A . 669 ASP C 1 1
16 28327 1 1 57 ASP CA C -29.315 12.457 12.918 1.00 . A A . 669 ASP CA 1 1
16 28328 1 1 57 ASP CB C -30.808 12.122 12.878 1.00 . A A . 669 ASP CB 1 1
16 28329 1 1 57 ASP CG C -31.183 11.073 13.906 1.00 . A A . 669 ASP CG 1 1
16 28330 1 1 57 ASP H H -29.561 13.625 11.163 1.00 . A A . 669 ASP H 1 1
16 28331 1 1 57 ASP HA H -29.065 12.828 13.901 1.00 . A A . 669 ASP HA 1 1
16 28332 1 1 57 ASP HB2 H -31.380 13.015 13.077 1.00 . A A . 669 ASP HB2 1 1
16 28333 1 1 57 ASP HB3 H -31.061 11.745 11.899 1.00 . A A . 669 ASP HB3 1 1
16 28334 1 1 57 ASP N N -28.991 13.505 11.951 1.00 . A A . 669 ASP N 1 1
16 28335 1 1 57 ASP O O -28.722 10.498 11.660 1.00 . A A . 669 ASP O 1 1
16 28336 1 1 57 ASP OD1 O -31.099 11.370 15.117 1.00 . A A . 669 ASP OD1 1 1
16 28337 1 1 57 ASP OD2 O -31.549 9.950 13.502 1.00 . A A . 669 ASP OD2 1 1
16 28338 1 1 58 VAL C C -27.367 8.434 13.625 1.00 . A A . 670 VAL C 1 1
16 28339 1 1 58 VAL CA C -26.665 9.768 13.387 1.00 . A A . 670 VAL CA 1 1
16 28340 1 1 58 VAL CB C -25.440 9.861 14.318 1.00 . A A . 670 VAL CB 1 1
16 28341 1 1 58 VAL CG1 C -24.464 10.899 13.797 1.00 . A A . 670 VAL CG1 1 1
16 28342 1 1 58 VAL CG2 C -25.862 10.189 15.746 1.00 . A A . 670 VAL CG2 1 1
16 28343 1 1 58 VAL H H -27.414 11.525 14.296 1.00 . A A . 670 VAL H 1 1
16 28344 1 1 58 VAL HA H -26.298 9.776 12.371 1.00 . A A . 670 VAL HA 1 1
16 28345 1 1 58 VAL HB H -24.945 8.900 14.323 1.00 . A A . 670 VAL HB 1 1
16 28346 1 1 58 VAL HG11 H -23.566 10.883 14.398 1.00 . A A . 670 VAL HG11 1 1
16 28347 1 1 58 VAL HG12 H -24.915 11.878 13.851 1.00 . A A . 670 VAL HG12 1 1
16 28348 1 1 58 VAL HG13 H -24.213 10.675 12.771 1.00 . A A . 670 VAL HG13 1 1
16 28349 1 1 58 VAL HG21 H -26.891 9.900 15.893 1.00 . A A . 670 VAL HG21 1 1
16 28350 1 1 58 VAL HG22 H -25.758 11.250 15.916 1.00 . A A . 670 VAL HG22 1 1
16 28351 1 1 58 VAL HG23 H -25.233 9.651 16.439 1.00 . A A . 670 VAL HG23 1 1
16 28352 1 1 58 VAL N N -27.542 10.926 13.532 1.00 . A A . 670 VAL N 1 1
16 28353 1 1 58 VAL O O -26.904 7.411 13.133 1.00 . A A . 670 VAL O 1 1
16 28354 1 1 59 GLN C C -29.676 6.546 13.343 1.00 . A A . 671 GLN C 1 1
16 28355 1 1 59 GLN CA C -29.189 7.183 14.643 1.00 . A A . 671 GLN CA 1 1
16 28356 1 1 59 GLN CB C -30.370 7.445 15.580 1.00 . A A . 671 GLN CB 1 1
16 28357 1 1 59 GLN CD C -31.132 8.133 17.891 1.00 . A A . 671 GLN CD 1 1
16 28358 1 1 59 GLN CG C -29.951 7.830 16.990 1.00 . A A . 671 GLN CG 1 1
16 28359 1 1 59 GLN H H -28.817 9.266 14.738 1.00 . A A . 671 GLN H 1 1
16 28360 1 1 59 GLN HA H -28.498 6.506 15.129 1.00 . A A . 671 GLN HA 1 1
16 28361 1 1 59 GLN HB2 H -30.970 8.247 15.171 1.00 . A A . 671 GLN HB2 1 1
16 28362 1 1 59 GLN HB3 H -30.974 6.551 15.638 1.00 . A A . 671 GLN HB3 1 1
16 28363 1 1 59 GLN HE21 H -30.927 10.081 17.554 1.00 . A A . 671 GLN HE21 1 1
16 28364 1 1 59 GLN HE22 H -32.218 9.632 18.610 1.00 . A A . 671 GLN HE22 1 1
16 28365 1 1 59 GLN HG2 H -29.392 7.013 17.420 1.00 . A A . 671 GLN HG2 1 1
16 28366 1 1 59 GLN HG3 H -29.321 8.706 16.938 1.00 . A A . 671 GLN HG3 1 1
16 28367 1 1 59 GLN N N -28.475 8.430 14.365 1.00 . A A . 671 GLN N 1 1
16 28368 1 1 59 GLN NE2 N -31.458 9.410 18.033 1.00 . A A . 671 GLN NE2 1 1
16 28369 1 1 59 GLN O O -29.573 5.333 13.155 1.00 . A A . 671 GLN O 1 1
16 28370 1 1 59 GLN OE1 O -31.748 7.227 18.447 1.00 . A A . 671 GLN OE1 1 1
16 28371 1 1 60 GLU C C -29.513 6.429 10.302 1.00 . A A . 672 GLU C 1 1
16 28372 1 1 60 GLU CA C -30.683 6.916 11.152 1.00 . A A . 672 GLU CA 1 1
16 28373 1 1 60 GLU CB C -31.433 8.035 10.425 1.00 . A A . 672 GLU CB 1 1
16 28374 1 1 60 GLU CD C -33.407 9.618 10.449 1.00 . A A . 672 GLU CD 1 1
16 28375 1 1 60 GLU CG C -32.781 8.372 11.045 1.00 . A A . 672 GLU CG 1 1
16 28376 1 1 60 GLU H H -30.297 8.324 12.682 1.00 . A A . 672 GLU H 1 1
16 28377 1 1 60 GLU HA H -31.355 6.091 11.323 1.00 . A A . 672 GLU HA 1 1
16 28378 1 1 60 GLU HB2 H -30.824 8.928 10.433 1.00 . A A . 672 GLU HB2 1 1
16 28379 1 1 60 GLU HB3 H -31.598 7.734 9.400 1.00 . A A . 672 GLU HB3 1 1
16 28380 1 1 60 GLU HG2 H -33.453 7.542 10.888 1.00 . A A . 672 GLU HG2 1 1
16 28381 1 1 60 GLU HG3 H -32.645 8.528 12.105 1.00 . A A . 672 GLU HG3 1 1
16 28382 1 1 60 GLU N N -30.208 7.379 12.451 1.00 . A A . 672 GLU N 1 1
16 28383 1 1 60 GLU O O -29.621 5.430 9.593 1.00 . A A . 672 GLU O 1 1
16 28384 1 1 60 GLU OE1 O -32.676 10.401 9.806 1.00 . A A . 672 GLU OE1 1 1
16 28385 1 1 60 GLU OE2 O -34.627 9.810 10.628 1.00 . A A . 672 GLU OE2 1 1
16 28386 1 1 61 LEU C C -26.648 5.470 10.114 1.00 . A A . 673 LEU C 1 1
16 28387 1 1 61 LEU CA C -27.187 6.816 9.643 1.00 . A A . 673 LEU CA 1 1
16 28388 1 1 61 LEU CB C -26.129 7.908 9.839 1.00 . A A . 673 LEU CB 1 1
16 28389 1 1 61 LEU CD1 C -25.017 7.639 7.605 1.00 . A A . 673 LEU CD1 1 1
16 28390 1 1 61 LEU CD2 C -23.803 8.770 9.474 1.00 . A A . 673 LEU CD2 1 1
16 28391 1 1 61 LEU CG C -24.802 7.683 9.110 1.00 . A A . 673 LEU CG 1 1
16 28392 1 1 61 LEU H H -28.395 7.940 10.962 1.00 . A A . 673 LEU H 1 1
16 28393 1 1 61 LEU HA H -27.438 6.747 8.594 1.00 . A A . 673 LEU HA 1 1
16 28394 1 1 61 LEU HB2 H -26.545 8.846 9.501 1.00 . A A . 673 LEU HB2 1 1
16 28395 1 1 61 LEU HB3 H -25.921 7.987 10.895 1.00 . A A . 673 LEU HB3 1 1
16 28396 1 1 61 LEU HD11 H -24.152 8.051 7.105 1.00 . A A . 673 LEU HD11 1 1
16 28397 1 1 61 LEU HD12 H -25.890 8.220 7.349 1.00 . A A . 673 LEU HD12 1 1
16 28398 1 1 61 LEU HD13 H -25.160 6.616 7.292 1.00 . A A . 673 LEU HD13 1 1
16 28399 1 1 61 LEU HD21 H -24.192 9.732 9.171 1.00 . A A . 673 LEU HD21 1 1
16 28400 1 1 61 LEU HD22 H -22.868 8.585 8.967 1.00 . A A . 673 LEU HD22 1 1
16 28401 1 1 61 LEU HD23 H -23.641 8.768 10.542 1.00 . A A . 673 LEU HD23 1 1
16 28402 1 1 61 LEU HG H -24.387 6.732 9.414 1.00 . A A . 673 LEU HG 1 1
16 28403 1 1 61 LEU N N -28.401 7.157 10.381 1.00 . A A . 673 LEU N 1 1
16 28404 1 1 61 LEU O O -26.280 4.619 9.307 1.00 . A A . 673 LEU O 1 1
16 28405 1 1 62 VAL C C -27.047 2.901 11.627 1.00 . A A . 674 VAL C 1 1
16 28406 1 1 62 VAL CA C -26.148 4.054 12.041 1.00 . A A . 674 VAL CA 1 1
16 28407 1 1 62 VAL CB C -26.098 4.148 13.584 1.00 . A A . 674 VAL CB 1 1
16 28408 1 1 62 VAL CG1 C -25.828 2.784 14.206 1.00 . A A . 674 VAL CG1 1 1
16 28409 1 1 62 VAL CG2 C -25.036 5.146 14.025 1.00 . A A . 674 VAL CG2 1 1
16 28410 1 1 62 VAL H H -26.942 6.013 12.014 1.00 . A A . 674 VAL H 1 1
16 28411 1 1 62 VAL HA H -25.147 3.866 11.679 1.00 . A A . 674 VAL HA 1 1
16 28412 1 1 62 VAL HB H -27.058 4.497 13.937 1.00 . A A . 674 VAL HB 1 1
16 28413 1 1 62 VAL HG11 H -24.851 2.783 14.664 1.00 . A A . 674 VAL HG11 1 1
16 28414 1 1 62 VAL HG12 H -25.865 2.025 13.437 1.00 . A A . 674 VAL HG12 1 1
16 28415 1 1 62 VAL HG13 H -26.579 2.573 14.953 1.00 . A A . 674 VAL HG13 1 1
16 28416 1 1 62 VAL HG21 H -25.310 6.136 13.686 1.00 . A A . 674 VAL HG21 1 1
16 28417 1 1 62 VAL HG22 H -24.083 4.871 13.597 1.00 . A A . 674 VAL HG22 1 1
16 28418 1 1 62 VAL HG23 H -24.963 5.142 15.102 1.00 . A A . 674 VAL HG23 1 1
16 28419 1 1 62 VAL N N -26.621 5.291 11.434 1.00 . A A . 674 VAL N 1 1
16 28420 1 1 62 VAL O O -26.566 1.826 11.281 1.00 . A A . 674 VAL O 1 1
16 28421 1 1 63 ASP C C -29.095 1.706 9.817 1.00 . A A . 675 ASP C 1 1
16 28422 1 1 63 ASP CA C -29.326 2.122 11.261 1.00 . A A . 675 ASP CA 1 1
16 28423 1 1 63 ASP CB C -30.756 2.644 11.432 1.00 . A A . 675 ASP CB 1 1
16 28424 1 1 63 ASP CG C -31.796 1.571 11.178 1.00 . A A . 675 ASP CG 1 1
16 28425 1 1 63 ASP H H -28.682 4.016 11.976 1.00 . A A . 675 ASP H 1 1
16 28426 1 1 63 ASP HA H -29.190 1.259 11.893 1.00 . A A . 675 ASP HA 1 1
16 28427 1 1 63 ASP HB2 H -30.883 3.009 12.440 1.00 . A A . 675 ASP HB2 1 1
16 28428 1 1 63 ASP HB3 H -30.922 3.452 10.735 1.00 . A A . 675 ASP HB3 1 1
16 28429 1 1 63 ASP N N -28.357 3.140 11.657 1.00 . A A . 675 ASP N 1 1
16 28430 1 1 63 ASP O O -29.174 0.526 9.487 1.00 . A A . 675 ASP O 1 1
16 28431 1 1 63 ASP OD1 O -31.836 0.588 11.949 1.00 . A A . 675 ASP OD1 1 1
16 28432 1 1 63 ASP OD2 O -32.575 1.717 10.213 1.00 . A A . 675 ASP OD2 1 1
16 28433 1 1 64 GLN C C -27.236 1.666 7.361 1.00 . A A . 676 GLN C 1 1
16 28434 1 1 64 GLN CA C -28.562 2.398 7.547 1.00 . A A . 676 GLN CA 1 1
16 28435 1 1 64 GLN CB C -28.570 3.689 6.729 1.00 . A A . 676 GLN CB 1 1
16 28436 1 1 64 GLN CD C -29.907 5.673 5.927 1.00 . A A . 676 GLN CD 1 1
16 28437 1 1 64 GLN CG C -29.944 4.332 6.628 1.00 . A A . 676 GLN CG 1 1
16 28438 1 1 64 GLN H H -28.714 3.608 9.295 1.00 . A A . 676 GLN H 1 1
16 28439 1 1 64 GLN HA H -29.358 1.755 7.196 1.00 . A A . 676 GLN HA 1 1
16 28440 1 1 64 GLN HB2 H -27.896 4.398 7.189 1.00 . A A . 676 GLN HB2 1 1
16 28441 1 1 64 GLN HB3 H -28.224 3.471 5.730 1.00 . A A . 676 GLN HB3 1 1
16 28442 1 1 64 GLN HE21 H -29.926 6.607 7.678 1.00 . A A . 676 GLN HE21 1 1
16 28443 1 1 64 GLN HE22 H -29.873 7.629 6.282 1.00 . A A . 676 GLN HE22 1 1
16 28444 1 1 64 GLN HG2 H -30.596 3.672 6.073 1.00 . A A . 676 GLN HG2 1 1
16 28445 1 1 64 GLN HG3 H -30.337 4.472 7.624 1.00 . A A . 676 GLN HG3 1 1
16 28446 1 1 64 GLN N N -28.807 2.682 8.960 1.00 . A A . 676 GLN N 1 1
16 28447 1 1 64 GLN NE2 N -29.903 6.743 6.708 1.00 . A A . 676 GLN NE2 1 1
16 28448 1 1 64 GLN O O -27.143 0.724 6.575 1.00 . A A . 676 GLN O 1 1
16 28449 1 1 64 GLN OE1 O -29.874 5.746 4.700 1.00 . A A . 676 GLN OE1 1 1
16 28450 1 1 65 LEU C C -24.935 0.060 8.573 1.00 . A A . 677 LEU C 1 1
16 28451 1 1 65 LEU CA C -24.897 1.480 8.021 1.00 . A A . 677 LEU CA 1 1
16 28452 1 1 65 LEU CB C -23.867 2.307 8.799 1.00 . A A . 677 LEU CB 1 1
16 28453 1 1 65 LEU CD1 C -22.655 4.488 9.128 1.00 . A A . 677 LEU CD1 1 1
16 28454 1 1 65 LEU CD2 C -22.754 3.457 6.853 1.00 . A A . 677 LEU CD2 1 1
16 28455 1 1 65 LEU CG C -23.498 3.660 8.168 1.00 . A A . 677 LEU CG 1 1
16 28456 1 1 65 LEU H H -26.356 2.860 8.708 1.00 . A A . 677 LEU H 1 1
16 28457 1 1 65 LEU HA H -24.603 1.442 6.981 1.00 . A A . 677 LEU HA 1 1
16 28458 1 1 65 LEU HB2 H -24.261 2.484 9.791 1.00 . A A . 677 LEU HB2 1 1
16 28459 1 1 65 LEU HB3 H -22.967 1.718 8.893 1.00 . A A . 677 LEU HB3 1 1
16 28460 1 1 65 LEU HD11 H -21.796 3.913 9.445 1.00 . A A . 677 LEU HD11 1 1
16 28461 1 1 65 LEU HD12 H -23.248 4.753 9.991 1.00 . A A . 677 LEU HD12 1 1
16 28462 1 1 65 LEU HD13 H -22.321 5.386 8.631 1.00 . A A . 677 LEU HD13 1 1
16 28463 1 1 65 LEU HD21 H -21.841 4.034 6.864 1.00 . A A . 677 LEU HD21 1 1
16 28464 1 1 65 LEU HD22 H -23.377 3.785 6.033 1.00 . A A . 677 LEU HD22 1 1
16 28465 1 1 65 LEU HD23 H -22.517 2.411 6.727 1.00 . A A . 677 LEU HD23 1 1
16 28466 1 1 65 LEU HG H -24.404 4.216 7.956 1.00 . A A . 677 LEU HG 1 1
16 28467 1 1 65 LEU N N -26.215 2.103 8.096 1.00 . A A . 677 LEU N 1 1
16 28468 1 1 65 LEU O O -24.344 -0.849 7.999 1.00 . A A . 677 LEU O 1 1
16 28469 1 1 66 ARG C C -26.570 -2.380 9.457 1.00 . A A . 678 ARG C 1 1
16 28470 1 1 66 ARG CA C -25.783 -1.419 10.340 1.00 . A A . 678 ARG CA 1 1
16 28471 1 1 66 ARG CB C -26.470 -1.268 11.701 1.00 . A A . 678 ARG CB 1 1
16 28472 1 1 66 ARG CD C -27.290 -2.334 13.835 1.00 . A A . 678 ARG CD 1 1
16 28473 1 1 66 ARG CG C -26.569 -2.563 12.494 1.00 . A A . 678 ARG CG 1 1
16 28474 1 1 66 ARG CZ C -29.508 -1.597 14.616 1.00 . A A . 678 ARG CZ 1 1
16 28475 1 1 66 ARG H H -26.103 0.670 10.087 1.00 . A A . 678 ARG H 1 1
16 28476 1 1 66 ARG HA H -24.790 -1.820 10.488 1.00 . A A . 678 ARG HA 1 1
16 28477 1 1 66 ARG HB2 H -25.918 -0.553 12.291 1.00 . A A . 678 ARG HB2 1 1
16 28478 1 1 66 ARG HB3 H -27.468 -0.895 11.542 1.00 . A A . 678 ARG HB3 1 1
16 28479 1 1 66 ARG HD2 H -27.247 -3.238 14.436 1.00 . A A . 678 ARG HD2 1 1
16 28480 1 1 66 ARG HD3 H -26.799 -1.527 14.367 1.00 . A A . 678 ARG HD3 1 1
16 28481 1 1 66 ARG HE H -29.041 -2.005 12.718 1.00 . A A . 678 ARG HE 1 1
16 28482 1 1 66 ARG HG2 H -27.128 -3.284 11.903 1.00 . A A . 678 ARG HG2 1 1
16 28483 1 1 66 ARG HG3 H -25.567 -2.941 12.672 1.00 . A A . 678 ARG HG3 1 1
16 28484 1 1 66 ARG HH11 H -28.121 -1.808 16.071 1.00 . A A . 678 ARG HH11 1 1
16 28485 1 1 66 ARG HH12 H -29.679 -1.275 16.605 1.00 . A A . 678 ARG HH12 1 1
16 28486 1 1 66 ARG HH21 H -31.097 -1.296 13.402 1.00 . A A . 678 ARG HH21 1 1
16 28487 1 1 66 ARG HH22 H -31.378 -0.985 15.082 1.00 . A A . 678 ARG HH22 1 1
16 28488 1 1 66 ARG N N -25.646 -0.113 9.689 1.00 . A A . 678 ARG N 1 1
16 28489 1 1 66 ARG NE N -28.692 -1.973 13.634 1.00 . A A . 678 ARG NE 1 1
16 28490 1 1 66 ARG NH1 N -29.067 -1.557 15.867 1.00 . A A . 678 ARG NH1 1 1
16 28491 1 1 66 ARG NH2 N -30.764 -1.266 14.345 1.00 . A A . 678 ARG NH2 1 1
16 28492 1 1 66 ARG O O -26.280 -3.575 9.394 1.00 . A A . 678 ARG O 1 1
16 28493 1 1 67 GLN C C -27.640 -3.179 6.747 1.00 . A A . 679 GLN C 1 1
16 28494 1 1 67 GLN CA C -28.444 -2.613 7.918 1.00 . A A . 679 GLN CA 1 1
16 28495 1 1 67 GLN CB C -29.589 -1.730 7.413 1.00 . A A . 679 GLN CB 1 1
16 28496 1 1 67 GLN CD C -31.746 -1.568 6.105 1.00 . A A . 679 GLN CD 1 1
16 28497 1 1 67 GLN CG C -30.628 -2.473 6.586 1.00 . A A . 679 GLN CG 1 1
16 28498 1 1 67 GLN H H -27.768 -0.884 8.914 1.00 . A A . 679 GLN H 1 1
16 28499 1 1 67 GLN HA H -28.854 -3.433 8.486 1.00 . A A . 679 GLN HA 1 1
16 28500 1 1 67 GLN HB2 H -30.086 -1.286 8.268 1.00 . A A . 679 GLN HB2 1 1
16 28501 1 1 67 GLN HB3 H -29.175 -0.940 6.804 1.00 . A A . 679 GLN HB3 1 1
16 28502 1 1 67 GLN HE21 H -33.098 -2.712 7.004 1.00 . A A . 679 GLN HE21 1 1
16 28503 1 1 67 GLN HE22 H -33.717 -1.339 6.162 1.00 . A A . 679 GLN HE22 1 1
16 28504 1 1 67 GLN HG2 H -30.141 -2.906 5.725 1.00 . A A . 679 GLN HG2 1 1
16 28505 1 1 67 GLN HG3 H -31.055 -3.260 7.190 1.00 . A A . 679 GLN HG3 1 1
16 28506 1 1 67 GLN N N -27.588 -1.840 8.802 1.00 . A A . 679 GLN N 1 1
16 28507 1 1 67 GLN NE2 N -32.977 -1.909 6.460 1.00 . A A . 679 GLN NE2 1 1
16 28508 1 1 67 GLN O O -27.865 -4.311 6.319 1.00 . A A . 679 GLN O 1 1
16 28509 1 1 67 GLN OE1 O -31.505 -0.573 5.424 1.00 . A A . 679 GLN OE1 1 1
16 28510 1 1 68 ARG C C -24.677 -3.624 5.587 1.00 . A A . 680 ARG C 1 1
16 28511 1 1 68 ARG CA C -25.879 -2.815 5.108 1.00 . A A . 680 ARG CA 1 1
16 28512 1 1 68 ARG CB C -25.391 -1.605 4.303 1.00 . A A . 680 ARG CB 1 1
16 28513 1 1 68 ARG CD C -27.492 -1.421 2.923 1.00 . A A . 680 ARG CD 1 1
16 28514 1 1 68 ARG CG C -26.506 -0.689 3.817 1.00 . A A . 680 ARG CG 1 1
16 28515 1 1 68 ARG CZ C -29.490 -0.916 1.577 1.00 . A A . 680 ARG CZ 1 1
16 28516 1 1 68 ARG H H -26.575 -1.485 6.607 1.00 . A A . 680 ARG H 1 1
16 28517 1 1 68 ARG HA H -26.480 -3.443 4.478 1.00 . A A . 680 ARG HA 1 1
16 28518 1 1 68 ARG HB2 H -24.724 -1.024 4.922 1.00 . A A . 680 ARG HB2 1 1
16 28519 1 1 68 ARG HB3 H -24.846 -1.960 3.441 1.00 . A A . 680 ARG HB3 1 1
16 28520 1 1 68 ARG HD2 H -26.947 -1.917 2.134 1.00 . A A . 680 ARG HD2 1 1
16 28521 1 1 68 ARG HD3 H -28.016 -2.155 3.517 1.00 . A A . 680 ARG HD3 1 1
16 28522 1 1 68 ARG HE H -28.358 0.446 2.496 1.00 . A A . 680 ARG HE 1 1
16 28523 1 1 68 ARG HG2 H -27.034 -0.299 4.676 1.00 . A A . 680 ARG HG2 1 1
16 28524 1 1 68 ARG HG3 H -26.067 0.129 3.264 1.00 . A A . 680 ARG HG3 1 1
16 28525 1 1 68 ARG HH11 H -29.026 -2.878 1.709 1.00 . A A . 680 ARG HH11 1 1
16 28526 1 1 68 ARG HH12 H -30.433 -2.512 0.767 1.00 . A A . 680 ARG HH12 1 1
16 28527 1 1 68 ARG HH21 H -30.208 0.947 1.262 1.00 . A A . 680 ARG HH21 1 1
16 28528 1 1 68 ARG HH22 H -31.107 -0.329 0.513 1.00 . A A . 680 ARG HH22 1 1
16 28529 1 1 68 ARG N N -26.706 -2.382 6.230 1.00 . A A . 680 ARG N 1 1
16 28530 1 1 68 ARG NE N -28.469 -0.513 2.327 1.00 . A A . 680 ARG NE 1 1
16 28531 1 1 68 ARG NH1 N -29.665 -2.209 1.330 1.00 . A A . 680 ARG NH1 1 1
16 28532 1 1 68 ARG NH2 N -30.338 -0.027 1.075 1.00 . A A . 680 ARG NH2 1 1
16 28533 1 1 68 ARG O O -24.332 -4.648 4.997 1.00 . A A . 680 ARG O 1 1
16 28534 1 1 69 CYS C C -23.072 -4.069 8.695 1.00 . A A . 681 CYS C 1 1
16 28535 1 1 69 CYS CA C -22.882 -3.841 7.203 1.00 . A A . 681 CYS CA 1 1
16 28536 1 1 69 CYS CB C -21.609 -3.033 6.952 1.00 . A A . 681 CYS CB 1 1
16 28537 1 1 69 CYS H H -24.355 -2.324 7.076 1.00 . A A . 681 CYS H 1 1
16 28538 1 1 69 CYS HA H -22.796 -4.798 6.712 1.00 . A A . 681 CYS HA 1 1
16 28539 1 1 69 CYS HB2 H -21.716 -2.058 7.402 1.00 . A A . 681 CYS HB2 1 1
16 28540 1 1 69 CYS HB3 H -20.772 -3.544 7.404 1.00 . A A . 681 CYS HB3 1 1
16 28541 1 1 69 CYS HG H -22.103 -3.486 4.492 1.00 . A A . 681 CYS HG 1 1
16 28542 1 1 69 CYS N N -24.037 -3.155 6.648 1.00 . A A . 681 CYS N 1 1
16 28543 1 1 69 CYS O O -23.389 -3.143 9.440 1.00 . A A . 681 CYS O 1 1
16 28544 1 1 69 CYS SG S -21.225 -2.789 5.201 1.00 . A A . 681 CYS SG 1 1
16 28545 1 1 70 THR C C -21.883 -5.037 11.376 1.00 . A A . 682 THR C 1 1
16 28546 1 1 70 THR CA C -23.009 -5.642 10.537 1.00 . A A . 682 THR CA 1 1
16 28547 1 1 70 THR CB C -23.044 -7.173 10.731 1.00 . A A . 682 THR CB 1 1
16 28548 1 1 70 THR CG2 C -24.184 -7.795 9.937 1.00 . A A . 682 THR CG2 1 1
16 28549 1 1 70 THR H H -22.563 -5.988 8.495 1.00 . A A . 682 THR H 1 1
16 28550 1 1 70 THR HA H -23.952 -5.235 10.872 1.00 . A A . 682 THR HA 1 1
16 28551 1 1 70 THR HB H -23.200 -7.385 11.779 1.00 . A A . 682 THR HB 1 1
16 28552 1 1 70 THR HG1 H -21.675 -7.600 9.375 1.00 . A A . 682 THR HG1 1 1
16 28553 1 1 70 THR HG21 H -25.004 -8.024 10.601 1.00 . A A . 682 THR HG21 1 1
16 28554 1 1 70 THR HG22 H -23.840 -8.704 9.465 1.00 . A A . 682 THR HG22 1 1
16 28555 1 1 70 THR HG23 H -24.517 -7.100 9.180 1.00 . A A . 682 THR HG23 1 1
16 28556 1 1 70 THR N N -22.851 -5.297 9.132 1.00 . A A . 682 THR N 1 1
16 28557 1 1 70 THR O O -20.833 -4.677 10.840 1.00 . A A . 682 THR O 1 1
16 28558 1 1 70 THR OG1 O -21.801 -7.750 10.319 1.00 . A A . 682 THR OG1 1 1
16 28559 1 1 71 PRO C C -19.733 -5.060 13.533 1.00 . A A . 683 PRO C 1 1
16 28560 1 1 71 PRO CA C -21.078 -4.339 13.617 1.00 . A A . 683 PRO CA 1 1
16 28561 1 1 71 PRO CB C -21.705 -4.537 15.000 1.00 . A A . 683 PRO CB 1 1
16 28562 1 1 71 PRO CD C -23.327 -5.269 13.426 1.00 . A A . 683 PRO CD 1 1
16 28563 1 1 71 PRO CG C -23.169 -4.549 14.736 1.00 . A A . 683 PRO CG 1 1
16 28564 1 1 71 PRO HA H -20.930 -3.284 13.434 1.00 . A A . 683 PRO HA 1 1
16 28565 1 1 71 PRO HB2 H -21.366 -5.473 15.421 1.00 . A A . 683 PRO HB2 1 1
16 28566 1 1 71 PRO HB3 H -21.426 -3.719 15.648 1.00 . A A . 683 PRO HB3 1 1
16 28567 1 1 71 PRO HD2 H -23.384 -6.337 13.584 1.00 . A A . 683 PRO HD2 1 1
16 28568 1 1 71 PRO HD3 H -24.200 -4.914 12.898 1.00 . A A . 683 PRO HD3 1 1
16 28569 1 1 71 PRO HG2 H -23.683 -5.080 15.527 1.00 . A A . 683 PRO HG2 1 1
16 28570 1 1 71 PRO HG3 H -23.540 -3.536 14.658 1.00 . A A . 683 PRO HG3 1 1
16 28571 1 1 71 PRO N N -22.088 -4.905 12.704 1.00 . A A . 683 PRO N 1 1
16 28572 1 1 71 PRO O O -18.683 -4.460 13.764 1.00 . A A . 683 PRO O 1 1
16 28573 1 1 72 GLU C C -17.812 -6.832 11.794 1.00 . A A . 684 GLU C 1 1
16 28574 1 1 72 GLU CA C -18.550 -7.146 13.097 1.00 . A A . 684 GLU CA 1 1
16 28575 1 1 72 GLU CB C -18.869 -8.645 13.190 1.00 . A A . 684 GLU CB 1 1
16 28576 1 1 72 GLU CD C -20.147 -10.600 12.226 1.00 . A A . 684 GLU CD 1 1
16 28577 1 1 72 GLU CG C -19.616 -9.202 11.987 1.00 . A A . 684 GLU CG 1 1
16 28578 1 1 72 GLU H H -20.638 -6.771 13.024 1.00 . A A . 684 GLU H 1 1
16 28579 1 1 72 GLU HA H -17.910 -6.875 13.923 1.00 . A A . 684 GLU HA 1 1
16 28580 1 1 72 GLU HB2 H -17.942 -9.189 13.291 1.00 . A A . 684 GLU HB2 1 1
16 28581 1 1 72 GLU HB3 H -19.471 -8.817 14.071 1.00 . A A . 684 GLU HB3 1 1
16 28582 1 1 72 GLU HG2 H -20.449 -8.553 11.759 1.00 . A A . 684 GLU HG2 1 1
16 28583 1 1 72 GLU HG3 H -18.942 -9.230 11.143 1.00 . A A . 684 GLU HG3 1 1
16 28584 1 1 72 GLU N N -19.771 -6.351 13.212 1.00 . A A . 684 GLU N 1 1
16 28585 1 1 72 GLU O O -16.653 -7.207 11.620 1.00 . A A . 684 GLU O 1 1
16 28586 1 1 72 GLU OE1 O -21.022 -10.760 13.102 1.00 . A A . 684 GLU OE1 1 1
16 28587 1 1 72 GLU OE2 O -19.688 -11.535 11.538 1.00 . A A . 684 GLU OE2 1 1
16 28588 1 1 73 GLN C C -17.476 -4.334 9.562 1.00 . A A . 685 GLN C 1 1
16 28589 1 1 73 GLN CA C -17.918 -5.797 9.587 1.00 . A A . 685 GLN CA 1 1
16 28590 1 1 73 GLN CB C -18.937 -6.046 8.473 1.00 . A A . 685 GLN CB 1 1
16 28591 1 1 73 GLN CD C -20.385 -7.728 7.273 1.00 . A A . 685 GLN CD 1 1
16 28592 1 1 73 GLN CG C -19.223 -7.517 8.223 1.00 . A A . 685 GLN CG 1 1
16 28593 1 1 73 GLN H H -19.424 -5.887 11.073 1.00 . A A . 685 GLN H 1 1
16 28594 1 1 73 GLN HA H -17.060 -6.425 9.422 1.00 . A A . 685 GLN HA 1 1
16 28595 1 1 73 GLN HB2 H -19.866 -5.562 8.736 1.00 . A A . 685 GLN HB2 1 1
16 28596 1 1 73 GLN HB3 H -18.563 -5.612 7.557 1.00 . A A . 685 GLN HB3 1 1
16 28597 1 1 73 GLN HE21 H -19.312 -9.002 6.189 1.00 . A A . 685 GLN HE21 1 1
16 28598 1 1 73 GLN HE22 H -20.925 -8.718 5.638 1.00 . A A . 685 GLN HE22 1 1
16 28599 1 1 73 GLN HG2 H -18.342 -7.975 7.798 1.00 . A A . 685 GLN HG2 1 1
16 28600 1 1 73 GLN HG3 H -19.456 -7.991 9.165 1.00 . A A . 685 GLN HG3 1 1
16 28601 1 1 73 GLN N N -18.499 -6.158 10.875 1.00 . A A . 685 GLN N 1 1
16 28602 1 1 73 GLN NE2 N -20.187 -8.568 6.266 1.00 . A A . 685 GLN NE2 1 1
16 28603 1 1 73 GLN O O -16.426 -4.003 9.014 1.00 . A A . 685 GLN O 1 1
16 28604 1 1 73 GLN OE1 O -21.452 -7.137 7.446 1.00 . A A . 685 GLN OE1 1 1
16 28605 1 1 74 LEU C C -18.139 -1.453 11.592 1.00 . A A . 686 LEU C 1 1
16 28606 1 1 74 LEU CA C -17.986 -2.032 10.187 1.00 . A A . 686 LEU CA 1 1
16 28607 1 1 74 LEU CB C -18.918 -1.295 9.217 1.00 . A A . 686 LEU CB 1 1
16 28608 1 1 74 LEU CD1 C -17.440 0.697 8.829 1.00 . A A . 686 LEU CD1 1 1
16 28609 1 1 74 LEU CD2 C -19.875 0.838 8.311 1.00 . A A . 686 LEU CD2 1 1
16 28610 1 1 74 LEU CG C -18.827 0.234 9.233 1.00 . A A . 686 LEU CG 1 1
16 28611 1 1 74 LEU H H -19.108 -3.787 10.589 1.00 . A A . 686 LEU H 1 1
16 28612 1 1 74 LEU HA H -16.965 -1.900 9.861 1.00 . A A . 686 LEU HA 1 1
16 28613 1 1 74 LEU HB2 H -18.697 -1.634 8.216 1.00 . A A . 686 LEU HB2 1 1
16 28614 1 1 74 LEU HB3 H -19.934 -1.572 9.456 1.00 . A A . 686 LEU HB3 1 1
16 28615 1 1 74 LEU HD11 H -17.257 0.432 7.798 1.00 . A A . 686 LEU HD11 1 1
16 28616 1 1 74 LEU HD12 H -16.704 0.219 9.459 1.00 . A A . 686 LEU HD12 1 1
16 28617 1 1 74 LEU HD13 H -17.371 1.767 8.946 1.00 . A A . 686 LEU HD13 1 1
16 28618 1 1 74 LEU HD21 H -19.481 0.893 7.307 1.00 . A A . 686 LEU HD21 1 1
16 28619 1 1 74 LEU HD22 H -20.127 1.830 8.654 1.00 . A A . 686 LEU HD22 1 1
16 28620 1 1 74 LEU HD23 H -20.759 0.219 8.317 1.00 . A A . 686 LEU HD23 1 1
16 28621 1 1 74 LEU HG H -19.019 0.589 10.236 1.00 . A A . 686 LEU HG 1 1
16 28622 1 1 74 LEU N N -18.286 -3.461 10.158 1.00 . A A . 686 LEU N 1 1
16 28623 1 1 74 LEU O O -19.209 -1.550 12.197 1.00 . A A . 686 LEU O 1 1
16 28624 1 1 75 LYS C C -17.497 1.229 13.346 1.00 . A A . 687 LYS C 1 1
16 28625 1 1 75 LYS CA C -17.117 -0.241 13.439 1.00 . A A . 687 LYS CA 1 1
16 28626 1 1 75 LYS CB C -15.781 -0.407 14.170 1.00 . A A . 687 LYS CB 1 1
16 28627 1 1 75 LYS CD C -16.315 -2.371 15.662 1.00 . A A . 687 LYS CD 1 1
16 28628 1 1 75 LYS CE C -15.929 -3.792 16.093 1.00 . A A . 687 LYS CE 1 1
16 28629 1 1 75 LYS CG C -15.437 -1.850 14.519 1.00 . A A . 687 LYS CG 1 1
16 28630 1 1 75 LYS H H -16.224 -0.833 11.610 1.00 . A A . 687 LYS H 1 1
16 28631 1 1 75 LYS HA H -17.887 -0.751 13.986 1.00 . A A . 687 LYS HA 1 1
16 28632 1 1 75 LYS HB2 H -14.992 -0.017 13.545 1.00 . A A . 687 LYS HB2 1 1
16 28633 1 1 75 LYS HB3 H -15.814 0.164 15.087 1.00 . A A . 687 LYS HB3 1 1
16 28634 1 1 75 LYS HD2 H -16.215 -1.704 16.511 1.00 . A A . 687 LYS HD2 1 1
16 28635 1 1 75 LYS HD3 H -17.347 -2.372 15.333 1.00 . A A . 687 LYS HD3 1 1
16 28636 1 1 75 LYS HE2 H -14.879 -3.820 16.354 1.00 . A A . 687 LYS HE2 1 1
16 28637 1 1 75 LYS HE3 H -16.516 -4.070 16.962 1.00 . A A . 687 LYS HE3 1 1
16 28638 1 1 75 LYS HG2 H -15.592 -2.465 13.644 1.00 . A A . 687 LYS HG2 1 1
16 28639 1 1 75 LYS HG3 H -14.397 -1.894 14.815 1.00 . A A . 687 LYS HG3 1 1
16 28640 1 1 75 LYS HZ1 H -15.447 -4.710 14.281 1.00 . A A . 687 LYS HZ1 1 1
16 28641 1 1 75 LYS HZ2 H -17.114 -4.605 14.571 1.00 . A A . 687 LYS HZ2 1 1
16 28642 1 1 75 LYS HZ3 H -16.176 -5.747 15.401 1.00 . A A . 687 LYS HZ3 1 1
16 28643 1 1 75 LYS N N -17.070 -0.852 12.114 1.00 . A A . 687 LYS N 1 1
16 28644 1 1 75 LYS NZ N -16.183 -4.782 15.012 1.00 . A A . 687 LYS NZ 1 1
16 28645 1 1 75 LYS O O -17.160 1.917 12.384 1.00 . A A . 687 LYS O 1 1
16 28646 1 1 76 ILE C C -18.172 3.757 15.664 1.00 . A A . 688 ILE C 1 1
16 28647 1 1 76 ILE CA C -18.660 3.077 14.394 1.00 . A A . 688 ILE CA 1 1
16 28648 1 1 76 ILE CB C -20.204 3.175 14.302 1.00 . A A . 688 ILE CB 1 1
16 28649 1 1 76 ILE CD1 C -22.205 2.344 12.948 1.00 . A A . 688 ILE CD1 1 1
16 28650 1 1 76 ILE CG1 C -20.703 2.526 13.001 1.00 . A A . 688 ILE CG1 1 1
16 28651 1 1 76 ILE CG2 C -20.651 4.632 14.365 1.00 . A A . 688 ILE CG2 1 1
16 28652 1 1 76 ILE H H -18.421 1.100 15.090 1.00 . A A . 688 ILE H 1 1
16 28653 1 1 76 ILE HA H -18.236 3.591 13.546 1.00 . A A . 688 ILE HA 1 1
16 28654 1 1 76 ILE HB H -20.631 2.655 15.150 1.00 . A A . 688 ILE HB 1 1
16 28655 1 1 76 ILE HD11 H -22.438 1.414 12.451 1.00 . A A . 688 ILE HD11 1 1
16 28656 1 1 76 ILE HD12 H -22.649 3.165 12.404 1.00 . A A . 688 ILE HD12 1 1
16 28657 1 1 76 ILE HD13 H -22.601 2.322 13.954 1.00 . A A . 688 ILE HD13 1 1
16 28658 1 1 76 ILE HG12 H -20.421 3.149 12.164 1.00 . A A . 688 ILE HG12 1 1
16 28659 1 1 76 ILE HG13 H -20.245 1.552 12.886 1.00 . A A . 688 ILE HG13 1 1
16 28660 1 1 76 ILE HG21 H -20.822 4.999 13.363 1.00 . A A . 688 ILE HG21 1 1
16 28661 1 1 76 ILE HG22 H -19.884 5.225 14.840 1.00 . A A . 688 ILE HG22 1 1
16 28662 1 1 76 ILE HG23 H -21.566 4.703 14.935 1.00 . A A . 688 ILE HG23 1 1
16 28663 1 1 76 ILE N N -18.212 1.695 14.351 1.00 . A A . 688 ILE N 1 1
16 28664 1 1 76 ILE O O -18.436 3.297 16.776 1.00 . A A . 688 ILE O 1 1
16 28665 1 1 77 PHE C C -17.385 7.069 16.513 1.00 . A A . 689 PHE C 1 1
16 28666 1 1 77 PHE CA C -16.902 5.618 16.595 1.00 . A A . 689 PHE CA 1 1
16 28667 1 1 77 PHE CB C -15.374 5.572 16.576 1.00 . A A . 689 PHE CB 1 1
16 28668 1 1 77 PHE CD1 C -14.167 3.611 15.580 1.00 . A A . 689 PHE CD1 1 1
16 28669 1 1 77 PHE CD2 C -14.916 3.452 17.837 1.00 . A A . 689 PHE CD2 1 1
16 28670 1 1 77 PHE CE1 C -13.646 2.335 15.658 1.00 . A A . 689 PHE CE1 1 1
16 28671 1 1 77 PHE CE2 C -14.396 2.174 17.922 1.00 . A A . 689 PHE CE2 1 1
16 28672 1 1 77 PHE CG C -14.806 4.184 16.668 1.00 . A A . 689 PHE CG 1 1
16 28673 1 1 77 PHE CZ C -13.760 1.615 16.831 1.00 . A A . 689 PHE CZ 1 1
16 28674 1 1 77 PHE H H -17.224 5.115 14.559 1.00 . A A . 689 PHE H 1 1
16 28675 1 1 77 PHE HA H -17.260 5.162 17.506 1.00 . A A . 689 PHE HA 1 1
16 28676 1 1 77 PHE HB2 H -15.026 6.006 15.654 1.00 . A A . 689 PHE HB2 1 1
16 28677 1 1 77 PHE HB3 H -14.993 6.145 17.409 1.00 . A A . 689 PHE HB3 1 1
16 28678 1 1 77 PHE HD1 H -14.075 4.174 14.663 1.00 . A A . 689 PHE HD1 1 1
16 28679 1 1 77 PHE HD2 H -15.414 3.889 18.688 1.00 . A A . 689 PHE HD2 1 1
16 28680 1 1 77 PHE HE1 H -13.150 1.899 14.804 1.00 . A A . 689 PHE HE1 1 1
16 28681 1 1 77 PHE HE2 H -14.488 1.612 18.840 1.00 . A A . 689 PHE HE2 1 1
16 28682 1 1 77 PHE HZ H -13.355 0.616 16.894 1.00 . A A . 689 PHE HZ 1 1
16 28683 1 1 77 PHE N N -17.439 4.844 15.479 1.00 . A A . 689 PHE N 1 1
16 28684 1 1 77 PHE O O -17.568 7.603 15.417 1.00 . A A . 689 PHE O 1 1
16 28685 1 1 78 ILE C C -17.112 10.032 18.426 1.00 . A A . 690 ILE C 1 1
16 28686 1 1 78 ILE CA C -18.070 9.093 17.683 1.00 . A A . 690 ILE CA 1 1
16 28687 1 1 78 ILE CB C -19.480 9.147 18.326 1.00 . A A . 690 ILE CB 1 1
16 28688 1 1 78 ILE CD1 C -21.485 10.640 18.744 1.00 . A A . 690 ILE CD1 1 1
16 28689 1 1 78 ILE CG1 C -20.026 10.573 18.353 1.00 . A A . 690 ILE CG1 1 1
16 28690 1 1 78 ILE CG2 C -19.459 8.558 19.729 1.00 . A A . 690 ILE CG2 1 1
16 28691 1 1 78 ILE H H -17.434 7.249 18.513 1.00 . A A . 690 ILE H 1 1
16 28692 1 1 78 ILE HA H -18.152 9.437 16.659 1.00 . A A . 690 ILE HA 1 1
16 28693 1 1 78 ILE HB H -20.140 8.535 17.727 1.00 . A A . 690 ILE HB 1 1
16 28694 1 1 78 ILE HD11 H -21.696 11.600 19.189 1.00 . A A . 690 ILE HD11 1 1
16 28695 1 1 78 ILE HD12 H -21.700 9.858 19.457 1.00 . A A . 690 ILE HD12 1 1
16 28696 1 1 78 ILE HD13 H -22.100 10.504 17.866 1.00 . A A . 690 ILE HD13 1 1
16 28697 1 1 78 ILE HG12 H -19.464 11.157 19.066 1.00 . A A . 690 ILE HG12 1 1
16 28698 1 1 78 ILE HG13 H -19.923 11.012 17.371 1.00 . A A . 690 ILE HG13 1 1
16 28699 1 1 78 ILE HG21 H -19.230 7.504 19.674 1.00 . A A . 690 ILE HG21 1 1
16 28700 1 1 78 ILE HG22 H -20.427 8.692 20.191 1.00 . A A . 690 ILE HG22 1 1
16 28701 1 1 78 ILE HG23 H -18.706 9.061 20.318 1.00 . A A . 690 ILE HG23 1 1
16 28702 1 1 78 ILE N N -17.586 7.712 17.660 1.00 . A A . 690 ILE N 1 1
16 28703 1 1 78 ILE O O -16.584 9.700 19.492 1.00 . A A . 690 ILE O 1 1
16 28704 1 1 79 LEU C C -16.818 13.417 18.872 1.00 . A A . 691 LEU C 1 1
16 28705 1 1 79 LEU CA C -16.003 12.219 18.404 1.00 . A A . 691 LEU CA 1 1
16 28706 1 1 79 LEU CB C -14.977 12.688 17.364 1.00 . A A . 691 LEU CB 1 1
16 28707 1 1 79 LEU CD1 C -13.201 12.179 15.672 1.00 . A A . 691 LEU CD1 1 1
16 28708 1 1 79 LEU CD2 C -13.220 10.967 17.851 1.00 . A A . 691 LEU CD2 1 1
16 28709 1 1 79 LEU CG C -14.080 11.600 16.771 1.00 . A A . 691 LEU CG 1 1
16 28710 1 1 79 LEU H H -17.309 11.387 16.960 1.00 . A A . 691 LEU H 1 1
16 28711 1 1 79 LEU HA H -15.490 11.792 19.252 1.00 . A A . 691 LEU HA 1 1
16 28712 1 1 79 LEU HB2 H -15.514 13.160 16.555 1.00 . A A . 691 LEU HB2 1 1
16 28713 1 1 79 LEU HB3 H -14.344 13.430 17.830 1.00 . A A . 691 LEU HB3 1 1
16 28714 1 1 79 LEU HD11 H -12.696 13.060 16.040 1.00 . A A . 691 LEU HD11 1 1
16 28715 1 1 79 LEU HD12 H -13.814 12.443 14.823 1.00 . A A . 691 LEU HD12 1 1
16 28716 1 1 79 LEU HD13 H -12.468 11.444 15.372 1.00 . A A . 691 LEU HD13 1 1
16 28717 1 1 79 LEU HD21 H -13.579 9.969 18.054 1.00 . A A . 691 LEU HD21 1 1
16 28718 1 1 79 LEU HD22 H -13.278 11.561 18.752 1.00 . A A . 691 LEU HD22 1 1
16 28719 1 1 79 LEU HD23 H -12.195 10.920 17.515 1.00 . A A . 691 LEU HD23 1 1
16 28720 1 1 79 LEU HG H -14.697 10.828 16.335 1.00 . A A . 691 LEU HG 1 1
16 28721 1 1 79 LEU N N -16.881 11.203 17.828 1.00 . A A . 691 LEU N 1 1
16 28722 1 1 79 LEU O O -17.633 13.960 18.122 1.00 . A A . 691 LEU O 1 1
16 28723 1 1 80 GLY C C -17.236 15.024 22.156 1.00 . A A . 692 GLY C 1 1
16 28724 1 1 80 GLY CA C -17.308 14.965 20.649 1.00 . A A . 692 GLY CA 1 1
16 28725 1 1 80 GLY H H -15.936 13.354 20.669 1.00 . A A . 692 GLY H 1 1
16 28726 1 1 80 GLY HA2 H -16.882 15.871 20.242 1.00 . A A . 692 GLY HA2 1 1
16 28727 1 1 80 GLY HA3 H -18.342 14.899 20.350 1.00 . A A . 692 GLY HA3 1 1
16 28728 1 1 80 GLY N N -16.592 13.830 20.111 1.00 . A A . 692 GLY N 1 1
16 28729 1 1 80 GLY O O -16.581 14.195 22.782 1.00 . A A . 692 GLY O 1 1
16 28730 1 1 81 SER C C -18.669 15.026 24.857 1.00 . A A . 693 SER C 1 1
16 28731 1 1 81 SER CA C -17.927 16.181 24.187 1.00 . A A . 693 SER CA 1 1
16 28732 1 1 81 SER CB C -18.576 17.519 24.552 1.00 . A A . 693 SER CB 1 1
16 28733 1 1 81 SER H H -18.389 16.648 22.175 1.00 . A A . 693 SER H 1 1
16 28734 1 1 81 SER HA H -16.905 16.181 24.535 1.00 . A A . 693 SER HA 1 1
16 28735 1 1 81 SER HB2 H -18.589 17.628 25.627 1.00 . A A . 693 SER HB2 1 1
16 28736 1 1 81 SER HB3 H -18.003 18.325 24.116 1.00 . A A . 693 SER HB3 1 1
16 28737 1 1 81 SER HG H -20.428 18.157 24.647 1.00 . A A . 693 SER HG 1 1
16 28738 1 1 81 SER N N -17.900 16.014 22.737 1.00 . A A . 693 SER N 1 1
16 28739 1 1 81 SER O O -18.294 14.575 25.941 1.00 . A A . 693 SER O 1 1
16 28740 1 1 81 SER OG O -19.908 17.592 24.070 1.00 . A A . 693 SER OG 1 1
16 28741 1 1 82 LYS C C -20.622 12.343 23.671 1.00 . A A . 694 LYS C 1 1
16 28742 1 1 82 LYS CA C -20.517 13.447 24.718 1.00 . A A . 694 LYS CA 1 1
16 28743 1 1 82 LYS CB C -21.913 13.944 25.114 1.00 . A A . 694 LYS CB 1 1
16 28744 1 1 82 LYS CD C -24.172 13.430 26.099 1.00 . A A . 694 LYS CD 1 1
16 28745 1 1 82 LYS CE C -25.075 12.352 26.675 1.00 . A A . 694 LYS CE 1 1
16 28746 1 1 82 LYS CG C -22.816 12.867 25.699 1.00 . A A . 694 LYS CG 1 1
16 28747 1 1 82 LYS H H -19.969 14.957 23.344 1.00 . A A . 694 LYS H 1 1
16 28748 1 1 82 LYS HA H -20.016 13.054 25.590 1.00 . A A . 694 LYS HA 1 1
16 28749 1 1 82 LYS HB2 H -21.803 14.729 25.848 1.00 . A A . 694 LYS HB2 1 1
16 28750 1 1 82 LYS HB3 H -22.395 14.351 24.237 1.00 . A A . 694 LYS HB3 1 1
16 28751 1 1 82 LYS HD2 H -24.028 14.199 26.843 1.00 . A A . 694 LYS HD2 1 1
16 28752 1 1 82 LYS HD3 H -24.646 13.855 25.225 1.00 . A A . 694 LYS HD3 1 1
16 28753 1 1 82 LYS HE2 H -25.224 11.587 25.927 1.00 . A A . 694 LYS HE2 1 1
16 28754 1 1 82 LYS HE3 H -24.592 11.919 27.538 1.00 . A A . 694 LYS HE3 1 1
16 28755 1 1 82 LYS HG2 H -22.964 12.095 24.959 1.00 . A A . 694 LYS HG2 1 1
16 28756 1 1 82 LYS HG3 H -22.339 12.446 26.572 1.00 . A A . 694 LYS HG3 1 1
16 28757 1 1 82 LYS HZ1 H -27.162 12.289 26.713 1.00 . A A . 694 LYS HZ1 1 1
16 28758 1 1 82 LYS HZ2 H -26.524 13.855 26.704 1.00 . A A . 694 LYS HZ2 1 1
16 28759 1 1 82 LYS HZ3 H -26.470 12.930 28.118 1.00 . A A . 694 LYS HZ3 1 1
16 28760 1 1 82 LYS N N -19.721 14.551 24.201 1.00 . A A . 694 LYS N 1 1
16 28761 1 1 82 LYS NZ N -26.401 12.894 27.081 1.00 . A A . 694 LYS NZ 1 1
16 28762 1 1 82 LYS O O -21.069 12.579 22.549 1.00 . A A . 694 LYS O 1 1
16 28763 1 1 83 GLY C C -21.243 8.958 23.546 1.00 . A A . 695 GLY C 1 1
16 28764 1 1 83 GLY CA C -20.247 10.020 23.123 1.00 . A A . 695 GLY CA 1 1
16 28765 1 1 83 GLY H H -19.841 11.016 24.946 1.00 . A A . 695 GLY H 1 1
16 28766 1 1 83 GLY HA2 H -20.525 10.386 22.145 1.00 . A A . 695 GLY HA2 1 1
16 28767 1 1 83 GLY HA3 H -19.267 9.576 23.062 1.00 . A A . 695 GLY HA3 1 1
16 28768 1 1 83 GLY N N -20.197 11.142 24.042 1.00 . A A . 695 GLY N 1 1
16 28769 1 1 83 GLY O O -21.175 7.820 23.082 1.00 . A A . 695 GLY O 1 1
16 28770 1 1 84 ASN C C -24.332 8.256 23.927 1.00 . A A . 696 ASN C 1 1
16 28771 1 1 84 ASN CA C -23.173 8.383 24.915 1.00 . A A . 696 ASN CA 1 1
16 28772 1 1 84 ASN CB C -23.697 8.823 26.286 1.00 . A A . 696 ASN CB 1 1
16 28773 1 1 84 ASN CG C -24.459 7.720 26.995 1.00 . A A . 696 ASN CG 1 1
16 28774 1 1 84 ASN H H -22.180 10.249 24.751 1.00 . A A . 696 ASN H 1 1
16 28775 1 1 84 ASN HA H -22.698 7.419 25.017 1.00 . A A . 696 ASN HA 1 1
16 28776 1 1 84 ASN HB2 H -22.863 9.115 26.907 1.00 . A A . 696 ASN HB2 1 1
16 28777 1 1 84 ASN HB3 H -24.358 9.667 26.155 1.00 . A A . 696 ASN HB3 1 1
16 28778 1 1 84 ASN HD21 H -25.745 9.045 27.732 1.00 . A A . 696 ASN HD21 1 1
16 28779 1 1 84 ASN HD22 H -26.026 7.398 28.171 1.00 . A A . 696 ASN HD22 1 1
16 28780 1 1 84 ASN N N -22.169 9.326 24.427 1.00 . A A . 696 ASN N 1 1
16 28781 1 1 84 ASN ND2 N -25.516 8.093 27.704 1.00 . A A . 696 ASN ND2 1 1
16 28782 1 1 84 ASN O O -25.432 8.757 24.166 1.00 . A A . 696 ASN O 1 1
16 28783 1 1 84 ASN OD1 O -24.102 6.548 26.905 1.00 . A A . 696 ASN OD1 1 1
16 28784 1 1 85 TYR C C -25.083 5.897 21.392 1.00 . A A . 697 TYR C 1 1
16 28785 1 1 85 TYR CA C -25.061 7.366 21.777 1.00 . A A . 697 TYR CA 1 1
16 28786 1 1 85 TYR CB C -24.778 8.236 20.546 1.00 . A A . 697 TYR CB 1 1
16 28787 1 1 85 TYR CD1 C -23.802 10.468 21.225 1.00 . A A . 697 TYR CD1 1 1
16 28788 1 1 85 TYR CD2 C -26.104 10.385 20.615 1.00 . A A . 697 TYR CD2 1 1
16 28789 1 1 85 TYR CE1 C -23.908 11.827 21.455 1.00 . A A . 697 TYR CE1 1 1
16 28790 1 1 85 TYR CE2 C -26.217 11.744 20.843 1.00 . A A . 697 TYR CE2 1 1
16 28791 1 1 85 TYR CG C -24.897 9.724 20.803 1.00 . A A . 697 TYR CG 1 1
16 28792 1 1 85 TYR CZ C -25.117 12.459 21.262 1.00 . A A . 697 TYR CZ 1 1
16 28793 1 1 85 TYR H H -23.170 7.214 22.687 1.00 . A A . 697 TYR H 1 1
16 28794 1 1 85 TYR HA H -26.024 7.630 22.184 1.00 . A A . 697 TYR HA 1 1
16 28795 1 1 85 TYR HB2 H -23.775 8.039 20.200 1.00 . A A . 697 TYR HB2 1 1
16 28796 1 1 85 TYR HB3 H -25.478 7.976 19.765 1.00 . A A . 697 TYR HB3 1 1
16 28797 1 1 85 TYR HD1 H -22.857 9.970 21.376 1.00 . A A . 697 TYR HD1 1 1
16 28798 1 1 85 TYR HD2 H -26.966 9.823 20.288 1.00 . A A . 697 TYR HD2 1 1
16 28799 1 1 85 TYR HE1 H -23.044 12.387 21.784 1.00 . A A . 697 TYR HE1 1 1
16 28800 1 1 85 TYR HE2 H -27.165 12.240 20.693 1.00 . A A . 697 TYR HE2 1 1
16 28801 1 1 85 TYR HH H -24.820 14.292 20.759 1.00 . A A . 697 TYR HH 1 1
16 28802 1 1 85 TYR N N -24.066 7.585 22.813 1.00 . A A . 697 TYR N 1 1
16 28803 1 1 85 TYR O O -24.066 5.211 21.478 1.00 . A A . 697 TYR O 1 1
16 28804 1 1 85 TYR OH O -25.224 13.813 21.488 1.00 . A A . 697 TYR OH 1 1
16 28805 1 1 86 GLN C C -25.863 3.790 19.178 1.00 . A A . 698 GLN C 1 1
16 28806 1 1 86 GLN CA C -26.384 4.021 20.593 1.00 . A A . 698 GLN CA 1 1
16 28807 1 1 86 GLN CB C -27.849 3.574 20.701 1.00 . A A . 698 GLN CB 1 1
16 28808 1 1 86 GLN CD C -30.206 3.729 19.803 1.00 . A A . 698 GLN CD 1 1
16 28809 1 1 86 GLN CG C -28.791 4.272 19.730 1.00 . A A . 698 GLN CG 1 1
16 28810 1 1 86 GLN H H -27.009 6.015 20.917 1.00 . A A . 698 GLN H 1 1
16 28811 1 1 86 GLN HA H -25.790 3.433 21.277 1.00 . A A . 698 GLN HA 1 1
16 28812 1 1 86 GLN HB2 H -27.902 2.512 20.514 1.00 . A A . 698 GLN HB2 1 1
16 28813 1 1 86 GLN HB3 H -28.197 3.767 21.706 1.00 . A A . 698 GLN HB3 1 1
16 28814 1 1 86 GLN HE21 H -30.959 5.554 19.557 1.00 . A A . 698 GLN HE21 1 1
16 28815 1 1 86 GLN HE22 H -32.112 4.278 19.732 1.00 . A A . 698 GLN HE22 1 1
16 28816 1 1 86 GLN HG2 H -28.813 5.326 19.961 1.00 . A A . 698 GLN HG2 1 1
16 28817 1 1 86 GLN HG3 H -28.419 4.133 18.725 1.00 . A A . 698 GLN HG3 1 1
16 28818 1 1 86 GLN N N -26.241 5.417 20.979 1.00 . A A . 698 GLN N 1 1
16 28819 1 1 86 GLN NE2 N -31.191 4.609 19.685 1.00 . A A . 698 GLN NE2 1 1
16 28820 1 1 86 GLN O O -25.909 4.686 18.334 1.00 . A A . 698 GLN O 1 1
16 28821 1 1 86 GLN OE1 O -30.410 2.525 19.957 1.00 . A A . 698 GLN OE1 1 1
16 28822 1 1 87 GLY C C -23.367 2.483 17.446 1.00 . A A . 699 GLY C 1 1
16 28823 1 1 87 GLY CA C -24.860 2.256 17.610 1.00 . A A . 699 GLY CA 1 1
16 28824 1 1 87 GLY H H -25.343 1.916 19.643 1.00 . A A . 699 GLY H 1 1
16 28825 1 1 87 GLY HA2 H -25.073 1.217 17.407 1.00 . A A . 699 GLY HA2 1 1
16 28826 1 1 87 GLY HA3 H -25.381 2.863 16.885 1.00 . A A . 699 GLY HA3 1 1
16 28827 1 1 87 GLY N N -25.366 2.585 18.928 1.00 . A A . 699 GLY N 1 1
16 28828 1 1 87 GLY O O -22.832 2.275 16.357 1.00 . A A . 699 GLY O 1 1
16 28829 1 1 88 VAL C C -20.496 2.179 19.356 1.00 . A A . 700 VAL C 1 1
16 28830 1 1 88 VAL CA C -21.245 3.121 18.414 1.00 . A A . 700 VAL CA 1 1
16 28831 1 1 88 VAL CB C -20.852 4.589 18.715 1.00 . A A . 700 VAL CB 1 1
16 28832 1 1 88 VAL CG1 C -21.565 5.541 17.766 1.00 . A A . 700 VAL CG1 1 1
16 28833 1 1 88 VAL CG2 C -21.144 4.956 20.164 1.00 . A A . 700 VAL CG2 1 1
16 28834 1 1 88 VAL H H -23.137 3.062 19.354 1.00 . A A . 700 VAL H 1 1
16 28835 1 1 88 VAL HA H -20.948 2.895 17.399 1.00 . A A . 700 VAL HA 1 1
16 28836 1 1 88 VAL HB H -19.788 4.689 18.545 1.00 . A A . 700 VAL HB 1 1
16 28837 1 1 88 VAL HG11 H -20.888 5.844 16.982 1.00 . A A . 700 VAL HG11 1 1
16 28838 1 1 88 VAL HG12 H -21.897 6.412 18.312 1.00 . A A . 700 VAL HG12 1 1
16 28839 1 1 88 VAL HG13 H -22.419 5.042 17.330 1.00 . A A . 700 VAL HG13 1 1
16 28840 1 1 88 VAL HG21 H -20.957 4.101 20.797 1.00 . A A . 700 VAL HG21 1 1
16 28841 1 1 88 VAL HG22 H -22.178 5.256 20.260 1.00 . A A . 700 VAL HG22 1 1
16 28842 1 1 88 VAL HG23 H -20.504 5.773 20.465 1.00 . A A . 700 VAL HG23 1 1
16 28843 1 1 88 VAL N N -22.679 2.900 18.507 1.00 . A A . 700 VAL N 1 1
16 28844 1 1 88 VAL O O -20.956 1.881 20.461 1.00 . A A . 700 VAL O 1 1
16 28845 1 1 89 ASP C C -17.780 1.469 20.797 1.00 . A A . 701 ASP C 1 1
16 28846 1 1 89 ASP CA C -18.526 0.769 19.660 1.00 . A A . 701 ASP CA 1 1
16 28847 1 1 89 ASP CB C -17.535 0.046 18.744 1.00 . A A . 701 ASP CB 1 1
16 28848 1 1 89 ASP CG C -16.764 -1.041 19.467 1.00 . A A . 701 ASP CG 1 1
16 28849 1 1 89 ASP H H -19.055 1.996 18.004 1.00 . A A . 701 ASP H 1 1
16 28850 1 1 89 ASP HA H -19.186 0.041 20.106 1.00 . A A . 701 ASP HA 1 1
16 28851 1 1 89 ASP HB2 H -18.076 -0.408 17.927 1.00 . A A . 701 ASP HB2 1 1
16 28852 1 1 89 ASP HB3 H -16.828 0.762 18.351 1.00 . A A . 701 ASP HB3 1 1
16 28853 1 1 89 ASP N N -19.357 1.696 18.888 1.00 . A A . 701 ASP N 1 1
16 28854 1 1 89 ASP O O -17.745 0.970 21.919 1.00 . A A . 701 ASP O 1 1
16 28855 1 1 89 ASP OD1 O -17.404 -1.981 19.983 1.00 . A A . 701 ASP OD1 1 1
16 28856 1 1 89 ASP OD2 O -15.520 -0.953 19.509 1.00 . A A . 701 ASP OD2 1 1
16 28857 1 1 90 ARG C C -16.678 4.878 21.344 1.00 . A A . 702 ARG C 1 1
16 28858 1 1 90 ARG CA C -16.433 3.382 21.498 1.00 . A A . 702 ARG CA 1 1
16 28859 1 1 90 ARG CB C -14.924 3.102 21.379 1.00 . A A . 702 ARG CB 1 1
16 28860 1 1 90 ARG CD C -14.652 1.298 23.141 1.00 . A A . 702 ARG CD 1 1
16 28861 1 1 90 ARG CG C -14.511 1.661 21.661 1.00 . A A . 702 ARG CG 1 1
16 28862 1 1 90 ARG CZ C -14.914 -1.151 23.332 1.00 . A A . 702 ARG CZ 1 1
16 28863 1 1 90 ARG H H -17.357 3.031 19.624 1.00 . A A . 702 ARG H 1 1
16 28864 1 1 90 ARG HA H -16.772 3.075 22.477 1.00 . A A . 702 ARG HA 1 1
16 28865 1 1 90 ARG HB2 H -14.609 3.346 20.377 1.00 . A A . 702 ARG HB2 1 1
16 28866 1 1 90 ARG HB3 H -14.401 3.747 22.070 1.00 . A A . 702 ARG HB3 1 1
16 28867 1 1 90 ARG HD2 H -14.082 2.002 23.733 1.00 . A A . 702 ARG HD2 1 1
16 28868 1 1 90 ARG HD3 H -15.695 1.360 23.420 1.00 . A A . 702 ARG HD3 1 1
16 28869 1 1 90 ARG HE H -13.227 -0.146 23.689 1.00 . A A . 702 ARG HE 1 1
16 28870 1 1 90 ARG HG2 H -15.136 0.998 21.079 1.00 . A A . 702 ARG HG2 1 1
16 28871 1 1 90 ARG HG3 H -13.479 1.531 21.365 1.00 . A A . 702 ARG HG3 1 1
16 28872 1 1 90 ARG HH11 H -16.598 -0.170 22.784 1.00 . A A . 702 ARG HH11 1 1
16 28873 1 1 90 ARG HH12 H -16.749 -1.893 22.915 1.00 . A A . 702 ARG HH12 1 1
16 28874 1 1 90 ARG HH21 H -13.421 -2.406 23.861 1.00 . A A . 702 ARG HH21 1 1
16 28875 1 1 90 ARG HH22 H -14.942 -3.164 23.528 1.00 . A A . 702 ARG HH22 1 1
16 28876 1 1 90 ARG N N -17.201 2.630 20.504 1.00 . A A . 702 ARG N 1 1
16 28877 1 1 90 ARG NE N -14.166 -0.052 23.422 1.00 . A A . 702 ARG NE 1 1
16 28878 1 1 90 ARG NH1 N -16.191 -1.066 22.983 1.00 . A A . 702 ARG NH1 1 1
16 28879 1 1 90 ARG NH2 N -14.382 -2.337 23.596 1.00 . A A . 702 ARG NH2 1 1
16 28880 1 1 90 ARG O O -17.066 5.346 20.271 1.00 . A A . 702 ARG O 1 1
16 28881 1 1 91 TYR C C -15.302 7.771 22.701 1.00 . A A . 703 TYR C 1 1
16 28882 1 1 91 TYR CA C -16.621 7.069 22.395 1.00 . A A . 703 TYR CA 1 1
16 28883 1 1 91 TYR CB C -17.705 7.501 23.398 1.00 . A A . 703 TYR CB 1 1
16 28884 1 1 91 TYR CD1 C -16.791 7.563 25.758 1.00 . A A . 703 TYR CD1 1 1
16 28885 1 1 91 TYR CD2 C -18.174 5.724 25.135 1.00 . A A . 703 TYR CD2 1 1
16 28886 1 1 91 TYR CE1 C -16.654 7.035 27.027 1.00 . A A . 703 TYR CE1 1 1
16 28887 1 1 91 TYR CE2 C -18.041 5.190 26.402 1.00 . A A . 703 TYR CE2 1 1
16 28888 1 1 91 TYR CG C -17.551 6.918 24.789 1.00 . A A . 703 TYR CG 1 1
16 28889 1 1 91 TYR CZ C -17.281 5.849 27.344 1.00 . A A . 703 TYR CZ 1 1
16 28890 1 1 91 TYR H H -16.138 5.193 23.242 1.00 . A A . 703 TYR H 1 1
16 28891 1 1 91 TYR HA H -16.935 7.343 21.400 1.00 . A A . 703 TYR HA 1 1
16 28892 1 1 91 TYR HB2 H -17.680 8.577 23.494 1.00 . A A . 703 TYR HB2 1 1
16 28893 1 1 91 TYR HB3 H -18.672 7.205 23.019 1.00 . A A . 703 TYR HB3 1 1
16 28894 1 1 91 TYR HD1 H -16.300 8.492 25.507 1.00 . A A . 703 TYR HD1 1 1
16 28895 1 1 91 TYR HD2 H -18.769 5.210 24.395 1.00 . A A . 703 TYR HD2 1 1
16 28896 1 1 91 TYR HE1 H -16.059 7.551 27.766 1.00 . A A . 703 TYR HE1 1 1
16 28897 1 1 91 TYR HE2 H -18.532 4.260 26.651 1.00 . A A . 703 TYR HE2 1 1
16 28898 1 1 91 TYR HH H -17.911 5.560 29.137 1.00 . A A . 703 TYR HH 1 1
16 28899 1 1 91 TYR N N -16.443 5.623 22.417 1.00 . A A . 703 TYR N 1 1
16 28900 1 1 91 TYR O O -14.561 7.362 23.596 1.00 . A A . 703 TYR O 1 1
16 28901 1 1 91 TYR OH O -17.147 5.320 28.607 1.00 . A A . 703 TYR OH 1 1
16 28902 1 1 92 ILE C C -14.074 11.043 22.410 1.00 . A A . 704 ILE C 1 1
16 28903 1 1 92 ILE CA C -13.771 9.570 22.143 1.00 . A A . 704 ILE CA 1 1
16 28904 1 1 92 ILE CB C -12.820 9.438 20.931 1.00 . A A . 704 ILE CB 1 1
16 28905 1 1 92 ILE CD1 C -11.854 7.725 19.301 1.00 . A A . 704 ILE CD1 1 1
16 28906 1 1 92 ILE CG1 C -12.553 7.960 20.623 1.00 . A A . 704 ILE CG1 1 1
16 28907 1 1 92 ILE CG2 C -11.509 10.165 21.203 1.00 . A A . 704 ILE CG2 1 1
16 28908 1 1 92 ILE H H -15.624 9.096 21.231 1.00 . A A . 704 ILE H 1 1
16 28909 1 1 92 ILE HA H -13.273 9.157 23.007 1.00 . A A . 704 ILE HA 1 1
16 28910 1 1 92 ILE HB H -13.293 9.900 20.079 1.00 . A A . 704 ILE HB 1 1
16 28911 1 1 92 ILE HD11 H -10.943 8.306 19.268 1.00 . A A . 704 ILE HD11 1 1
16 28912 1 1 92 ILE HD12 H -12.502 8.026 18.492 1.00 . A A . 704 ILE HD12 1 1
16 28913 1 1 92 ILE HD13 H -11.615 6.677 19.201 1.00 . A A . 704 ILE HD13 1 1
16 28914 1 1 92 ILE HG12 H -11.932 7.544 21.403 1.00 . A A . 704 ILE HG12 1 1
16 28915 1 1 92 ILE HG13 H -13.495 7.430 20.600 1.00 . A A . 704 ILE HG13 1 1
16 28916 1 1 92 ILE HG21 H -11.078 10.490 20.268 1.00 . A A . 704 ILE HG21 1 1
16 28917 1 1 92 ILE HG22 H -10.824 9.496 21.703 1.00 . A A . 704 ILE HG22 1 1
16 28918 1 1 92 ILE HG23 H -11.697 11.023 21.830 1.00 . A A . 704 ILE HG23 1 1
16 28919 1 1 92 ILE N N -15.003 8.819 21.943 1.00 . A A . 704 ILE N 1 1
16 28920 1 1 92 ILE O O -14.338 11.815 21.481 1.00 . A A . 704 ILE O 1 1
16 28921 1 1 93 PRO C C -13.201 13.789 23.787 1.00 . A A . 705 PRO C 1 1
16 28922 1 1 93 PRO CA C -14.348 12.827 24.097 1.00 . A A . 705 PRO CA 1 1
16 28923 1 1 93 PRO CB C -14.562 12.711 25.607 1.00 . A A . 705 PRO CB 1 1
16 28924 1 1 93 PRO CD C -13.788 10.578 24.860 1.00 . A A . 705 PRO CD 1 1
16 28925 1 1 93 PRO CG C -13.728 11.546 26.011 1.00 . A A . 705 PRO CG 1 1
16 28926 1 1 93 PRO HA H -15.254 13.194 23.633 1.00 . A A . 705 PRO HA 1 1
16 28927 1 1 93 PRO HB2 H -14.235 13.621 26.090 1.00 . A A . 705 PRO HB2 1 1
16 28928 1 1 93 PRO HB3 H -15.607 12.540 25.814 1.00 . A A . 705 PRO HB3 1 1
16 28929 1 1 93 PRO HD2 H -12.841 10.072 24.744 1.00 . A A . 705 PRO HD2 1 1
16 28930 1 1 93 PRO HD3 H -14.584 9.863 25.008 1.00 . A A . 705 PRO HD3 1 1
16 28931 1 1 93 PRO HG2 H -12.708 11.865 26.180 1.00 . A A . 705 PRO HG2 1 1
16 28932 1 1 93 PRO HG3 H -14.133 11.094 26.904 1.00 . A A . 705 PRO HG3 1 1
16 28933 1 1 93 PRO N N -14.069 11.445 23.694 1.00 . A A . 705 PRO N 1 1
16 28934 1 1 93 PRO O O -12.039 13.387 23.696 1.00 . A A . 705 PRO O 1 1
16 28935 1 1 94 LEU C C -12.572 17.161 24.451 1.00 . A A . 706 LEU C 1 1
16 28936 1 1 94 LEU CA C -12.558 16.094 23.350 1.00 . A A . 706 LEU CA 1 1
16 28937 1 1 94 LEU CB C -12.795 16.706 21.949 1.00 . A A . 706 LEU CB 1 1
16 28938 1 1 94 LEU CD1 C -14.641 18.387 22.418 1.00 . A A . 706 LEU CD1 1 1
16 28939 1 1 94 LEU CD2 C -14.374 17.422 20.127 1.00 . A A . 706 LEU CD2 1 1
16 28940 1 1 94 LEU CG C -14.231 17.156 21.619 1.00 . A A . 706 LEU CG 1 1
16 28941 1 1 94 LEU H H -14.482 15.313 23.690 1.00 . A A . 706 LEU H 1 1
16 28942 1 1 94 LEU HA H -11.588 15.614 23.361 1.00 . A A . 706 LEU HA 1 1
16 28943 1 1 94 LEU HB2 H -12.148 17.565 21.847 1.00 . A A . 706 LEU HB2 1 1
16 28944 1 1 94 LEU HB3 H -12.499 15.973 21.210 1.00 . A A . 706 LEU HB3 1 1
16 28945 1 1 94 LEU HD11 H -14.418 18.228 23.464 1.00 . A A . 706 LEU HD11 1 1
16 28946 1 1 94 LEU HD12 H -15.701 18.556 22.298 1.00 . A A . 706 LEU HD12 1 1
16 28947 1 1 94 LEU HD13 H -14.097 19.248 22.060 1.00 . A A . 706 LEU HD13 1 1
16 28948 1 1 94 LEU HD21 H -14.416 16.483 19.596 1.00 . A A . 706 LEU HD21 1 1
16 28949 1 1 94 LEU HD22 H -13.527 17.995 19.780 1.00 . A A . 706 LEU HD22 1 1
16 28950 1 1 94 LEU HD23 H -15.283 17.977 19.947 1.00 . A A . 706 LEU HD23 1 1
16 28951 1 1 94 LEU HG H -14.910 16.357 21.878 1.00 . A A . 706 LEU HG 1 1
16 28952 1 1 94 LEU N N -13.542 15.062 23.627 1.00 . A A . 706 LEU N 1 1
16 28953 1 1 94 LEU O O -13.582 17.337 25.135 1.00 . A A . 706 LEU O 1 1
16 28954 1 1 95 PRO C C -9.649 16.279 23.983 1.00 . A A . 707 PRO C 1 1
16 28955 1 1 95 PRO CA C -10.204 17.697 23.883 1.00 . A A . 707 PRO CA 1 1
16 28956 1 1 95 PRO CB C -9.235 18.691 24.532 1.00 . A A . 707 PRO CB 1 1
16 28957 1 1 95 PRO CD C -11.305 18.948 25.662 1.00 . A A . 707 PRO CD 1 1
16 28958 1 1 95 PRO CG C -10.115 19.713 25.163 1.00 . A A . 707 PRO CG 1 1
16 28959 1 1 95 PRO HA H -10.343 17.955 22.844 1.00 . A A . 707 PRO HA 1 1
16 28960 1 1 95 PRO HB2 H -8.630 18.178 25.266 1.00 . A A . 707 PRO HB2 1 1
16 28961 1 1 95 PRO HB3 H -8.602 19.128 23.775 1.00 . A A . 707 PRO HB3 1 1
16 28962 1 1 95 PRO HD2 H -11.107 18.534 26.641 1.00 . A A . 707 PRO HD2 1 1
16 28963 1 1 95 PRO HD3 H -12.182 19.578 25.684 1.00 . A A . 707 PRO HD3 1 1
16 28964 1 1 95 PRO HG2 H -9.599 20.190 25.983 1.00 . A A . 707 PRO HG2 1 1
16 28965 1 1 95 PRO HG3 H -10.420 20.444 24.428 1.00 . A A . 707 PRO HG3 1 1
16 28966 1 1 95 PRO N N -11.446 17.882 24.656 1.00 . A A . 707 PRO N 1 1
16 28967 1 1 95 PRO O O -9.572 15.698 25.066 1.00 . A A . 707 PRO O 1 1
16 28968 1 1 96 ILE C C -7.330 14.290 23.357 1.00 . A A . 708 ILE C 1 1
16 28969 1 1 96 ILE CA C -8.723 14.387 22.760 1.00 . A A . 708 ILE CA 1 1
16 28970 1 1 96 ILE CB C -8.623 13.884 21.302 1.00 . A A . 708 ILE CB 1 1
16 28971 1 1 96 ILE CD1 C -7.567 14.442 19.049 1.00 . A A . 708 ILE CD1 1 1
16 28972 1 1 96 ILE CG1 C -7.990 14.956 20.407 1.00 . A A . 708 ILE CG1 1 1
16 28973 1 1 96 ILE CG2 C -9.980 13.462 20.769 1.00 . A A . 708 ILE CG2 1 1
16 28974 1 1 96 ILE H H -9.391 16.235 22.012 1.00 . A A . 708 ILE H 1 1
16 28975 1 1 96 ILE HA H -9.384 13.726 23.299 1.00 . A A . 708 ILE HA 1 1
16 28976 1 1 96 ILE HB H -7.986 13.013 21.300 1.00 . A A . 708 ILE HB 1 1
16 28977 1 1 96 ILE HD11 H -7.797 13.389 18.974 1.00 . A A . 708 ILE HD11 1 1
16 28978 1 1 96 ILE HD12 H -6.505 14.588 18.922 1.00 . A A . 708 ILE HD12 1 1
16 28979 1 1 96 ILE HD13 H -8.098 14.982 18.279 1.00 . A A . 708 ILE HD13 1 1
16 28980 1 1 96 ILE HG12 H -8.700 15.753 20.252 1.00 . A A . 708 ILE HG12 1 1
16 28981 1 1 96 ILE HG13 H -7.113 15.353 20.900 1.00 . A A . 708 ILE HG13 1 1
16 28982 1 1 96 ILE HG21 H -10.486 14.317 20.349 1.00 . A A . 708 ILE HG21 1 1
16 28983 1 1 96 ILE HG22 H -10.571 13.049 21.574 1.00 . A A . 708 ILE HG22 1 1
16 28984 1 1 96 ILE HG23 H -9.840 12.712 20.003 1.00 . A A . 708 ILE HG23 1 1
16 28985 1 1 96 ILE N N -9.272 15.731 22.835 1.00 . A A . 708 ILE N 1 1
16 28986 1 1 96 ILE O O -6.549 15.242 23.337 1.00 . A A . 708 ILE O 1 1
16 28987 1 1 97 HIS C C -5.045 11.861 23.478 1.00 . A A . 709 HIS C 1 1
16 28988 1 1 97 HIS CA C -5.733 12.819 24.438 1.00 . A A . 709 HIS CA 1 1
16 28989 1 1 97 HIS CB C -5.849 12.198 25.836 1.00 . A A . 709 HIS CB 1 1
16 28990 1 1 97 HIS CD2 C -5.959 13.821 27.853 1.00 . A A . 709 HIS CD2 1 1
16 28991 1 1 97 HIS CE1 C -8.093 14.157 27.932 1.00 . A A . 709 HIS CE1 1 1
16 28992 1 1 97 HIS CG C -6.507 13.090 26.848 1.00 . A A . 709 HIS CG 1 1
16 28993 1 1 97 HIS H H -7.729 12.424 23.892 1.00 . A A . 709 HIS H 1 1
16 28994 1 1 97 HIS HA H -5.173 13.742 24.492 1.00 . A A . 709 HIS HA 1 1
16 28995 1 1 97 HIS HB2 H -6.430 11.291 25.770 1.00 . A A . 709 HIS HB2 1 1
16 28996 1 1 97 HIS HB3 H -4.860 11.959 26.197 1.00 . A A . 709 HIS HB3 1 1
16 28997 1 1 97 HIS HD1 H -8.544 12.936 26.319 1.00 . A A . 709 HIS HD1 1 1
16 28998 1 1 97 HIS HD2 H -4.907 13.879 28.094 1.00 . A A . 709 HIS HD2 1 1
16 28999 1 1 97 HIS HE1 H -9.071 14.514 28.222 1.00 . A A . 709 HIS HE1 1 1
16 29000 1 1 97 HIS N N -7.040 13.117 23.882 1.00 . A A . 709 HIS N 1 1
16 29001 1 1 97 HIS ND1 N -7.865 13.316 26.914 1.00 . A A . 709 HIS ND1 1 1
16 29002 1 1 97 HIS NE2 N -6.969 14.492 28.535 1.00 . A A . 709 HIS NE2 1 1
16 29003 1 1 97 HIS O O -5.466 10.714 23.350 1.00 . A A . 709 HIS O 1 1
16 29004 1 1 98 PRO C C -2.724 10.167 22.351 1.00 . A A . 710 PRO C 1 1
16 29005 1 1 98 PRO CA C -3.270 11.485 21.799 1.00 . A A . 710 PRO CA 1 1
16 29006 1 1 98 PRO CB C -2.111 12.385 21.343 1.00 . A A . 710 PRO CB 1 1
16 29007 1 1 98 PRO CD C -3.354 13.635 22.951 1.00 . A A . 710 PRO CD 1 1
16 29008 1 1 98 PRO CG C -1.965 13.411 22.415 1.00 . A A . 710 PRO CG 1 1
16 29009 1 1 98 PRO HA H -3.906 11.279 20.946 1.00 . A A . 710 PRO HA 1 1
16 29010 1 1 98 PRO HB2 H -1.214 11.791 21.239 1.00 . A A . 710 PRO HB2 1 1
16 29011 1 1 98 PRO HB3 H -2.358 12.838 20.394 1.00 . A A . 710 PRO HB3 1 1
16 29012 1 1 98 PRO HD2 H -3.320 13.934 23.990 1.00 . A A . 710 PRO HD2 1 1
16 29013 1 1 98 PRO HD3 H -3.881 14.374 22.360 1.00 . A A . 710 PRO HD3 1 1
16 29014 1 1 98 PRO HG2 H -1.310 13.037 23.193 1.00 . A A . 710 PRO HG2 1 1
16 29015 1 1 98 PRO HG3 H -1.564 14.326 21.997 1.00 . A A . 710 PRO HG3 1 1
16 29016 1 1 98 PRO N N -3.972 12.307 22.800 1.00 . A A . 710 PRO N 1 1
16 29017 1 1 98 PRO O O -2.642 9.174 21.628 1.00 . A A . 710 PRO O 1 1
16 29018 1 1 99 GLU C C -2.858 7.844 24.345 1.00 . A A . 711 GLU C 1 1
16 29019 1 1 99 GLU CA C -1.820 8.968 24.274 1.00 . A A . 711 GLU CA 1 1
16 29020 1 1 99 GLU CB C -1.317 9.313 25.681 1.00 . A A . 711 GLU CB 1 1
16 29021 1 1 99 GLU CD C -0.165 8.519 27.787 1.00 . A A . 711 GLU CD 1 1
16 29022 1 1 99 GLU CG C -0.683 8.138 26.415 1.00 . A A . 711 GLU CG 1 1
16 29023 1 1 99 GLU H H -2.453 10.986 24.152 1.00 . A A . 711 GLU H 1 1
16 29024 1 1 99 GLU HA H -0.984 8.626 23.681 1.00 . A A . 711 GLU HA 1 1
16 29025 1 1 99 GLU HB2 H -0.579 10.099 25.604 1.00 . A A . 711 GLU HB2 1 1
16 29026 1 1 99 GLU HB3 H -2.149 9.669 26.270 1.00 . A A . 711 GLU HB3 1 1
16 29027 1 1 99 GLU HG2 H -1.423 7.361 26.531 1.00 . A A . 711 GLU HG2 1 1
16 29028 1 1 99 GLU HG3 H 0.141 7.764 25.827 1.00 . A A . 711 GLU HG3 1 1
16 29029 1 1 99 GLU N N -2.358 10.163 23.629 1.00 . A A . 711 GLU N 1 1
16 29030 1 1 99 GLU O O -2.545 6.681 24.095 1.00 . A A . 711 GLU O 1 1
16 29031 1 1 99 GLU OE1 O -0.970 8.996 28.614 1.00 . A A . 711 GLU OE1 1 1
16 29032 1 1 99 GLU OE2 O 1.046 8.341 28.034 1.00 . A A . 711 GLU OE2 1 1
16 29033 1 1 100 SER C C -6.009 7.108 23.544 1.00 . A A . 712 SER C 1 1
16 29034 1 1 100 SER CA C -5.161 7.207 24.809 1.00 . A A . 712 SER CA 1 1
16 29035 1 1 100 SER CB C -6.053 7.542 26.005 1.00 . A A . 712 SER CB 1 1
16 29036 1 1 100 SER H H -4.298 9.139 24.841 1.00 . A A . 712 SER H 1 1
16 29037 1 1 100 SER HA H -4.694 6.249 24.985 1.00 . A A . 712 SER HA 1 1
16 29038 1 1 100 SER HB2 H -6.486 8.522 25.866 1.00 . A A . 712 SER HB2 1 1
16 29039 1 1 100 SER HB3 H -6.842 6.808 26.079 1.00 . A A . 712 SER HB3 1 1
16 29040 1 1 100 SER HG H -5.012 6.644 27.403 1.00 . A A . 712 SER HG 1 1
16 29041 1 1 100 SER N N -4.095 8.197 24.684 1.00 . A A . 712 SER N 1 1
16 29042 1 1 100 SER O O -6.773 6.157 23.386 1.00 . A A . 712 SER O 1 1
16 29043 1 1 100 SER OG O -5.311 7.538 27.213 1.00 . A A . 712 SER OG 1 1
16 29044 1 1 101 PHE C C -6.304 6.851 20.575 1.00 . A A . 713 PHE C 1 1
16 29045 1 1 101 PHE CA C -6.641 8.088 21.399 1.00 . A A . 713 PHE CA 1 1
16 29046 1 1 101 PHE CB C -6.343 9.361 20.597 1.00 . A A . 713 PHE CB 1 1
16 29047 1 1 101 PHE CD1 C -8.409 9.785 19.239 1.00 . A A . 713 PHE CD1 1 1
16 29048 1 1 101 PHE CD2 C -6.408 9.181 18.094 1.00 . A A . 713 PHE CD2 1 1
16 29049 1 1 101 PHE CE1 C -9.079 9.865 18.033 1.00 . A A . 713 PHE CE1 1 1
16 29050 1 1 101 PHE CE2 C -7.072 9.258 16.886 1.00 . A A . 713 PHE CE2 1 1
16 29051 1 1 101 PHE CG C -7.068 9.442 19.283 1.00 . A A . 713 PHE CG 1 1
16 29052 1 1 101 PHE CZ C -8.409 9.601 16.855 1.00 . A A . 713 PHE CZ 1 1
16 29053 1 1 101 PHE H H -5.260 8.827 22.833 1.00 . A A . 713 PHE H 1 1
16 29054 1 1 101 PHE HA H -7.690 8.066 21.654 1.00 . A A . 713 PHE HA 1 1
16 29055 1 1 101 PHE HB2 H -6.628 10.221 21.185 1.00 . A A . 713 PHE HB2 1 1
16 29056 1 1 101 PHE HB3 H -5.283 9.407 20.395 1.00 . A A . 713 PHE HB3 1 1
16 29057 1 1 101 PHE HD1 H -8.934 9.992 20.160 1.00 . A A . 713 PHE HD1 1 1
16 29058 1 1 101 PHE HD2 H -5.362 8.912 18.116 1.00 . A A . 713 PHE HD2 1 1
16 29059 1 1 101 PHE HE1 H -10.125 10.133 18.012 1.00 . A A . 713 PHE HE1 1 1
16 29060 1 1 101 PHE HE2 H -6.546 9.050 15.965 1.00 . A A . 713 PHE HE2 1 1
16 29061 1 1 101 PHE HZ H -8.931 9.662 15.911 1.00 . A A . 713 PHE HZ 1 1
16 29062 1 1 101 PHE N N -5.878 8.087 22.649 1.00 . A A . 713 PHE N 1 1
16 29063 1 1 101 PHE O O -7.193 6.138 20.104 1.00 . A A . 713 PHE O 1 1
16 29064 1 1 102 LEU C C -4.912 4.160 20.401 1.00 . A A . 714 LEU C 1 1
16 29065 1 1 102 LEU CA C -4.534 5.442 19.669 1.00 . A A . 714 LEU CA 1 1
16 29066 1 1 102 LEU CB C -3.019 5.515 19.457 1.00 . A A . 714 LEU CB 1 1
16 29067 1 1 102 LEU CD1 C -1.035 6.741 18.532 1.00 . A A . 714 LEU CD1 1 1
16 29068 1 1 102 LEU CD2 C -3.038 6.345 17.087 1.00 . A A . 714 LEU CD2 1 1
16 29069 1 1 102 LEU CG C -2.551 6.618 18.502 1.00 . A A . 714 LEU CG 1 1
16 29070 1 1 102 LEU H H -4.351 7.223 20.799 1.00 . A A . 714 LEU H 1 1
16 29071 1 1 102 LEU HA H -5.030 5.447 18.712 1.00 . A A . 714 LEU HA 1 1
16 29072 1 1 102 LEU HB2 H -2.549 5.672 20.417 1.00 . A A . 714 LEU HB2 1 1
16 29073 1 1 102 LEU HB3 H -2.687 4.566 19.064 1.00 . A A . 714 LEU HB3 1 1
16 29074 1 1 102 LEU HD11 H -0.726 7.158 19.480 1.00 . A A . 714 LEU HD11 1 1
16 29075 1 1 102 LEU HD12 H -0.711 7.389 17.732 1.00 . A A . 714 LEU HD12 1 1
16 29076 1 1 102 LEU HD13 H -0.591 5.764 18.407 1.00 . A A . 714 LEU HD13 1 1
16 29077 1 1 102 LEU HD21 H -2.925 5.295 16.863 1.00 . A A . 714 LEU HD21 1 1
16 29078 1 1 102 LEU HD22 H -2.455 6.926 16.388 1.00 . A A . 714 LEU HD22 1 1
16 29079 1 1 102 LEU HD23 H -4.079 6.621 17.004 1.00 . A A . 714 LEU HD23 1 1
16 29080 1 1 102 LEU HG H -2.967 7.562 18.824 1.00 . A A . 714 LEU HG 1 1
16 29081 1 1 102 LEU N N -5.007 6.603 20.413 1.00 . A A . 714 LEU N 1 1
16 29082 1 1 102 LEU O O -5.235 3.147 19.779 1.00 . A A . 714 LEU O 1 1
16 29083 1 1 103 GLN C C -6.669 2.665 22.347 1.00 . A A . 715 GLN C 1 1
16 29084 1 1 103 GLN CA C -5.202 3.054 22.554 1.00 . A A . 715 GLN CA 1 1
16 29085 1 1 103 GLN CB C -4.943 3.368 24.032 1.00 . A A . 715 GLN CB 1 1
16 29086 1 1 103 GLN CD C -4.891 2.529 26.414 1.00 . A A . 715 GLN CD 1 1
16 29087 1 1 103 GLN CG C -5.181 2.191 24.965 1.00 . A A . 715 GLN CG 1 1
16 29088 1 1 103 GLN H H -4.560 5.039 22.162 1.00 . A A . 715 GLN H 1 1
16 29089 1 1 103 GLN HA H -4.574 2.230 22.250 1.00 . A A . 715 GLN HA 1 1
16 29090 1 1 103 GLN HB2 H -3.917 3.686 24.145 1.00 . A A . 715 GLN HB2 1 1
16 29091 1 1 103 GLN HB3 H -5.595 4.174 24.334 1.00 . A A . 715 GLN HB3 1 1
16 29092 1 1 103 GLN HE21 H -5.393 0.691 26.973 1.00 . A A . 715 GLN HE21 1 1
16 29093 1 1 103 GLN HE22 H -4.901 1.754 28.242 1.00 . A A . 715 GLN HE22 1 1
16 29094 1 1 103 GLN HG2 H -6.213 1.885 24.882 1.00 . A A . 715 GLN HG2 1 1
16 29095 1 1 103 GLN HG3 H -4.540 1.374 24.665 1.00 . A A . 715 GLN HG3 1 1
16 29096 1 1 103 GLN N N -4.853 4.207 21.729 1.00 . A A . 715 GLN N 1 1
16 29097 1 1 103 GLN NE2 N -5.081 1.560 27.298 1.00 . A A . 715 GLN NE2 1 1
16 29098 1 1 103 GLN O O -6.993 1.482 22.234 1.00 . A A . 715 GLN O 1 1
16 29099 1 1 103 GLN OE1 O -4.501 3.652 26.737 1.00 . A A . 715 GLN OE1 1 1
16 29100 1 1 104 GLN C C -9.272 2.792 20.736 1.00 . A A . 716 GLN C 1 1
16 29101 1 1 104 GLN CA C -8.978 3.427 22.095 1.00 . A A . 716 GLN CA 1 1
16 29102 1 1 104 GLN CB C -9.773 4.725 22.250 1.00 . A A . 716 GLN CB 1 1
16 29103 1 1 104 GLN CD C -10.604 6.540 23.797 1.00 . A A . 716 GLN CD 1 1
16 29104 1 1 104 GLN CG C -9.823 5.247 23.677 1.00 . A A . 716 GLN CG 1 1
16 29105 1 1 104 GLN H H -7.226 4.593 22.381 1.00 . A A . 716 GLN H 1 1
16 29106 1 1 104 GLN HA H -9.292 2.732 22.859 1.00 . A A . 716 GLN HA 1 1
16 29107 1 1 104 GLN HB2 H -9.323 5.485 21.628 1.00 . A A . 716 GLN HB2 1 1
16 29108 1 1 104 GLN HB3 H -10.786 4.555 21.916 1.00 . A A . 716 GLN HB3 1 1
16 29109 1 1 104 GLN HE21 H -11.901 5.674 25.028 1.00 . A A . 716 GLN HE21 1 1
16 29110 1 1 104 GLN HE22 H -12.203 7.335 24.666 1.00 . A A . 716 GLN HE22 1 1
16 29111 1 1 104 GLN HG2 H -10.289 4.502 24.303 1.00 . A A . 716 GLN HG2 1 1
16 29112 1 1 104 GLN HG3 H -8.811 5.421 24.018 1.00 . A A . 716 GLN HG3 1 1
16 29113 1 1 104 GLN N N -7.547 3.668 22.287 1.00 . A A . 716 GLN N 1 1
16 29114 1 1 104 GLN NE2 N -11.676 6.514 24.577 1.00 . A A . 716 GLN NE2 1 1
16 29115 1 1 104 GLN O O -10.108 1.891 20.642 1.00 . A A . 716 GLN O 1 1
16 29116 1 1 104 GLN OE1 O -10.251 7.551 23.191 1.00 . A A . 716 GLN OE1 1 1
16 29117 1 1 105 VAL C C -8.265 1.260 18.289 1.00 . A A . 717 VAL C 1 1
16 29118 1 1 105 VAL CA C -8.818 2.687 18.355 1.00 . A A . 717 VAL CA 1 1
16 29119 1 1 105 VAL CB C -8.226 3.570 17.220 1.00 . A A . 717 VAL CB 1 1
16 29120 1 1 105 VAL CG1 C -6.712 3.450 17.130 1.00 . A A . 717 VAL CG1 1 1
16 29121 1 1 105 VAL CG2 C -8.870 3.223 15.884 1.00 . A A . 717 VAL CG2 1 1
16 29122 1 1 105 VAL H H -7.946 3.980 19.801 1.00 . A A . 717 VAL H 1 1
16 29123 1 1 105 VAL HA H -9.890 2.637 18.213 1.00 . A A . 717 VAL HA 1 1
16 29124 1 1 105 VAL HB H -8.463 4.600 17.442 1.00 . A A . 717 VAL HB 1 1
16 29125 1 1 105 VAL HG11 H -6.309 4.325 16.640 1.00 . A A . 717 VAL HG11 1 1
16 29126 1 1 105 VAL HG12 H -6.453 2.569 16.561 1.00 . A A . 717 VAL HG12 1 1
16 29127 1 1 105 VAL HG13 H -6.296 3.371 18.125 1.00 . A A . 717 VAL HG13 1 1
16 29128 1 1 105 VAL HG21 H -8.932 2.148 15.783 1.00 . A A . 717 VAL HG21 1 1
16 29129 1 1 105 VAL HG22 H -8.273 3.627 15.081 1.00 . A A . 717 VAL HG22 1 1
16 29130 1 1 105 VAL HG23 H -9.863 3.645 15.842 1.00 . A A . 717 VAL HG23 1 1
16 29131 1 1 105 VAL N N -8.595 3.253 19.683 1.00 . A A . 717 VAL N 1 1
16 29132 1 1 105 VAL O O -8.814 0.405 17.595 1.00 . A A . 717 VAL O 1 1
16 29133 1 1 106 THR C C -7.547 -1.326 19.677 1.00 . A A . 718 THR C 1 1
16 29134 1 1 106 THR CA C -6.567 -0.313 19.085 1.00 . A A . 718 THR CA 1 1
16 29135 1 1 106 THR CB C -5.270 -0.294 19.925 1.00 . A A . 718 THR CB 1 1
16 29136 1 1 106 THR CG2 C -4.643 -1.680 20.008 1.00 . A A . 718 THR CG2 1 1
16 29137 1 1 106 THR H H -6.751 1.755 19.504 1.00 . A A . 718 THR H 1 1
16 29138 1 1 106 THR HA H -6.318 -0.614 18.076 1.00 . A A . 718 THR HA 1 1
16 29139 1 1 106 THR HB H -5.511 0.038 20.925 1.00 . A A . 718 THR HB 1 1
16 29140 1 1 106 THR HG1 H -4.633 1.523 19.468 1.00 . A A . 718 THR HG1 1 1
16 29141 1 1 106 THR HG21 H -5.372 -2.423 19.720 1.00 . A A . 718 THR HG21 1 1
16 29142 1 1 106 THR HG22 H -4.318 -1.868 21.020 1.00 . A A . 718 THR HG22 1 1
16 29143 1 1 106 THR HG23 H -3.794 -1.731 19.342 1.00 . A A . 718 THR HG23 1 1
16 29144 1 1 106 THR N N -7.178 1.013 19.025 1.00 . A A . 718 THR N 1 1
16 29145 1 1 106 THR O O -7.682 -2.440 19.168 1.00 . A A . 718 THR O 1 1
16 29146 1 1 106 THR OG1 O -4.327 0.614 19.344 1.00 . A A . 718 THR OG1 1 1
16 29147 1 1 107 MET C C -10.340 -2.131 20.418 1.00 . A A . 719 MET C 1 1
16 29148 1 1 107 MET CA C -9.215 -1.800 21.396 1.00 . A A . 719 MET CA 1 1
16 29149 1 1 107 MET CB C -9.784 -1.139 22.654 1.00 . A A . 719 MET CB 1 1
16 29150 1 1 107 MET CE C -6.579 -2.712 23.876 1.00 . A A . 719 MET CE 1 1
16 29151 1 1 107 MET CG C -9.121 -1.603 23.945 1.00 . A A . 719 MET CG 1 1
16 29152 1 1 107 MET H H -8.063 -0.031 21.115 1.00 . A A . 719 MET H 1 1
16 29153 1 1 107 MET HA H -8.714 -2.717 21.672 1.00 . A A . 719 MET HA 1 1
16 29154 1 1 107 MET HB2 H -9.656 -0.069 22.575 1.00 . A A . 719 MET HB2 1 1
16 29155 1 1 107 MET HB3 H -10.839 -1.362 22.716 1.00 . A A . 719 MET HB3 1 1
16 29156 1 1 107 MET HE1 H -5.512 -2.588 23.985 1.00 . A A . 719 MET HE1 1 1
16 29157 1 1 107 MET HE2 H -6.796 -3.118 22.899 1.00 . A A . 719 MET HE2 1 1
16 29158 1 1 107 MET HE3 H -6.941 -3.389 24.635 1.00 . A A . 719 MET HE3 1 1
16 29159 1 1 107 MET HG2 H -9.651 -1.171 24.780 1.00 . A A . 719 MET HG2 1 1
16 29160 1 1 107 MET HG3 H -9.187 -2.680 23.999 1.00 . A A . 719 MET HG3 1 1
16 29161 1 1 107 MET N N -8.232 -0.929 20.751 1.00 . A A . 719 MET N 1 1
16 29162 1 1 107 MET O O -10.777 -3.281 20.322 1.00 . A A . 719 MET O 1 1
16 29163 1 1 107 MET SD S -7.386 -1.123 24.057 1.00 . A A . 719 MET SD 1 1
16 29164 1 1 108 GLY C C -11.363 -2.210 17.576 1.00 . A A . 720 GLY C 1 1
16 29165 1 1 108 GLY CA C -11.844 -1.316 18.704 1.00 . A A . 720 GLY CA 1 1
16 29166 1 1 108 GLY H H -10.442 -0.213 19.849 1.00 . A A . 720 GLY H 1 1
16 29167 1 1 108 GLY HA2 H -12.701 -1.774 19.178 1.00 . A A . 720 GLY HA2 1 1
16 29168 1 1 108 GLY HA3 H -12.134 -0.360 18.296 1.00 . A A . 720 GLY HA3 1 1
16 29169 1 1 108 GLY N N -10.805 -1.113 19.699 1.00 . A A . 720 GLY N 1 1
16 29170 1 1 108 GLY O O -12.103 -3.063 17.083 1.00 . A A . 720 GLY O 1 1
16 29171 1 1 109 LEU C C -9.392 -4.257 16.480 1.00 . A A . 721 LEU C 1 1
16 29172 1 1 109 LEU CA C -9.484 -2.778 16.107 1.00 . A A . 721 LEU CA 1 1
16 29173 1 1 109 LEU CB C -8.087 -2.225 15.804 1.00 . A A . 721 LEU CB 1 1
16 29174 1 1 109 LEU CD1 C -8.031 -2.895 13.379 1.00 . A A . 721 LEU CD1 1 1
16 29175 1 1 109 LEU CD2 C -5.895 -2.410 14.590 1.00 . A A . 721 LEU CD2 1 1
16 29176 1 1 109 LEU CG C -7.306 -2.968 14.716 1.00 . A A . 721 LEU CG 1 1
16 29177 1 1 109 LEU H H -9.588 -1.285 17.604 1.00 . A A . 721 LEU H 1 1
16 29178 1 1 109 LEU HA H -10.098 -2.682 15.225 1.00 . A A . 721 LEU HA 1 1
16 29179 1 1 109 LEU HB2 H -8.190 -1.192 15.505 1.00 . A A . 721 LEU HB2 1 1
16 29180 1 1 109 LEU HB3 H -7.509 -2.261 16.716 1.00 . A A . 721 LEU HB3 1 1
16 29181 1 1 109 LEU HD11 H -8.292 -1.868 13.164 1.00 . A A . 721 LEU HD11 1 1
16 29182 1 1 109 LEU HD12 H -8.929 -3.493 13.423 1.00 . A A . 721 LEU HD12 1 1
16 29183 1 1 109 LEU HD13 H -7.386 -3.273 12.598 1.00 . A A . 721 LEU HD13 1 1
16 29184 1 1 109 LEU HD21 H -5.941 -1.381 14.264 1.00 . A A . 721 LEU HD21 1 1
16 29185 1 1 109 LEU HD22 H -5.342 -2.991 13.868 1.00 . A A . 721 LEU HD22 1 1
16 29186 1 1 109 LEU HD23 H -5.399 -2.462 15.549 1.00 . A A . 721 LEU HD23 1 1
16 29187 1 1 109 LEU HG H -7.227 -4.008 14.994 1.00 . A A . 721 LEU HG 1 1
16 29188 1 1 109 LEU N N -10.109 -2.000 17.173 1.00 . A A . 721 LEU N 1 1
16 29189 1 1 109 LEU O O -9.694 -5.125 15.661 1.00 . A A . 721 LEU O 1 1
16 29190 1 1 110 THR C C -10.232 -6.592 18.246 1.00 . A A . 722 THR C 1 1
16 29191 1 1 110 THR CA C -8.860 -5.926 18.178 1.00 . A A . 722 THR CA 1 1
16 29192 1 1 110 THR CB C -8.157 -6.030 19.549 1.00 . A A . 722 THR CB 1 1
16 29193 1 1 110 THR CG2 C -6.714 -5.557 19.456 1.00 . A A . 722 THR CG2 1 1
16 29194 1 1 110 THR H H -8.734 -3.808 18.328 1.00 . A A . 722 THR H 1 1
16 29195 1 1 110 THR HA H -8.260 -6.459 17.452 1.00 . A A . 722 THR HA 1 1
16 29196 1 1 110 THR HB H -8.157 -7.067 19.853 1.00 . A A . 722 THR HB 1 1
16 29197 1 1 110 THR HG1 H -9.522 -4.711 20.115 1.00 . A A . 722 THR HG1 1 1
16 29198 1 1 110 THR HG21 H -6.696 -4.493 19.263 1.00 . A A . 722 THR HG21 1 1
16 29199 1 1 110 THR HG22 H -6.215 -6.077 18.652 1.00 . A A . 722 THR HG22 1 1
16 29200 1 1 110 THR HG23 H -6.207 -5.761 20.387 1.00 . A A . 722 THR HG23 1 1
16 29201 1 1 110 THR N N -8.978 -4.542 17.719 1.00 . A A . 722 THR N 1 1
16 29202 1 1 110 THR O O -10.353 -7.804 18.078 1.00 . A A . 722 THR O 1 1
16 29203 1 1 110 THR OG1 O -8.853 -5.258 20.538 1.00 . A A . 722 THR OG1 1 1
16 29204 1 1 111 SER C C -13.059 -6.692 17.149 1.00 . A A . 723 SER C 1 1
16 29205 1 1 111 SER CA C -12.624 -6.303 18.562 1.00 . A A . 723 SER CA 1 1
16 29206 1 1 111 SER CB C -13.570 -5.247 19.138 1.00 . A A . 723 SER CB 1 1
16 29207 1 1 111 SER H H -11.097 -4.845 18.705 1.00 . A A . 723 SER H 1 1
16 29208 1 1 111 SER HA H -12.638 -7.181 19.191 1.00 . A A . 723 SER HA 1 1
16 29209 1 1 111 SER HB2 H -13.499 -4.343 18.551 1.00 . A A . 723 SER HB2 1 1
16 29210 1 1 111 SER HB3 H -14.584 -5.619 19.103 1.00 . A A . 723 SER HB3 1 1
16 29211 1 1 111 SER HG H -12.428 -4.425 20.508 1.00 . A A . 723 SER HG 1 1
16 29212 1 1 111 SER N N -11.261 -5.794 18.524 1.00 . A A . 723 SER N 1 1
16 29213 1 1 111 SER O O -13.726 -7.705 16.943 1.00 . A A . 723 SER O 1 1
16 29214 1 1 111 SER OG O -13.239 -4.945 20.485 1.00 . A A . 723 SER OG 1 1
16 29215 1 1 112 LEU C C -12.285 -7.312 14.230 1.00 . A A . 724 LEU C 1 1
16 29216 1 1 112 LEU CA C -12.985 -6.065 14.773 1.00 . A A . 724 LEU CA 1 1
16 29217 1 1 112 LEU CB C -12.559 -4.833 13.963 1.00 . A A . 724 LEU CB 1 1
16 29218 1 1 112 LEU CD1 C -14.262 -5.051 12.123 1.00 . A A . 724 LEU CD1 1 1
16 29219 1 1 112 LEU CD2 C -12.196 -3.695 11.760 1.00 . A A . 724 LEU CD2 1 1
16 29220 1 1 112 LEU CG C -12.783 -4.917 12.449 1.00 . A A . 724 LEU CG 1 1
16 29221 1 1 112 LEU H H -12.171 -5.046 16.440 1.00 . A A . 724 LEU H 1 1
16 29222 1 1 112 LEU HA H -14.051 -6.194 14.681 1.00 . A A . 724 LEU HA 1 1
16 29223 1 1 112 LEU HB2 H -13.104 -3.980 14.338 1.00 . A A . 724 LEU HB2 1 1
16 29224 1 1 112 LEU HB3 H -11.506 -4.667 14.137 1.00 . A A . 724 LEU HB3 1 1
16 29225 1 1 112 LEU HD11 H -14.394 -5.066 11.051 1.00 . A A . 724 LEU HD11 1 1
16 29226 1 1 112 LEU HD12 H -14.802 -4.214 12.540 1.00 . A A . 724 LEU HD12 1 1
16 29227 1 1 112 LEU HD13 H -14.643 -5.971 12.544 1.00 . A A . 724 LEU HD13 1 1
16 29228 1 1 112 LEU HD21 H -11.334 -3.350 12.310 1.00 . A A . 724 LEU HD21 1 1
16 29229 1 1 112 LEU HD22 H -12.938 -2.910 11.725 1.00 . A A . 724 LEU HD22 1 1
16 29230 1 1 112 LEU HD23 H -11.901 -3.956 10.754 1.00 . A A . 724 LEU HD23 1 1
16 29231 1 1 112 LEU HG H -12.277 -5.791 12.065 1.00 . A A . 724 LEU HG 1 1
16 29232 1 1 112 LEU N N -12.677 -5.848 16.186 1.00 . A A . 724 LEU N 1 1
16 29233 1 1 112 LEU O O -12.902 -8.136 13.552 1.00 . A A . 724 LEU O 1 1
16 29234 1 1 113 ALA C C -9.093 -8.924 15.048 1.00 . A A . 725 ALA C 1 1
16 29235 1 1 113 ALA CA C -10.212 -8.588 14.068 1.00 . A A . 725 ALA CA 1 1
16 29236 1 1 113 ALA CB C -9.635 -8.302 12.688 1.00 . A A . 725 ALA CB 1 1
16 29237 1 1 113 ALA H H -10.558 -6.762 15.091 1.00 . A A . 725 ALA H 1 1
16 29238 1 1 113 ALA HA H -10.876 -9.436 13.989 1.00 . A A . 725 ALA HA 1 1
16 29239 1 1 113 ALA HB1 H -9.219 -9.210 12.277 1.00 . A A . 725 ALA HB1 1 1
16 29240 1 1 113 ALA HB2 H -8.859 -7.557 12.770 1.00 . A A . 725 ALA HB2 1 1
16 29241 1 1 113 ALA HB3 H -10.417 -7.939 12.039 1.00 . A A . 725 ALA HB3 1 1
16 29242 1 1 113 ALA N N -10.995 -7.448 14.535 1.00 . A A . 725 ALA N 1 1
16 29243 1 1 113 ALA O O -8.613 -8.057 15.775 1.00 . A A . 725 ALA O 1 1
16 29244 1 1 114 THR C C -6.236 -10.126 15.522 1.00 . A A . 726 THR C 1 1
16 29245 1 1 114 THR CA C -7.612 -10.648 15.941 1.00 . A A . 726 THR CA 1 1
16 29246 1 1 114 THR CB C -7.574 -12.187 16.004 1.00 . A A . 726 THR CB 1 1
16 29247 1 1 114 THR CG2 C -8.862 -12.738 16.600 1.00 . A A . 726 THR CG2 1 1
16 29248 1 1 114 THR H H -9.084 -10.825 14.432 1.00 . A A . 726 THR H 1 1
16 29249 1 1 114 THR HA H -7.833 -10.278 16.932 1.00 . A A . 726 THR HA 1 1
16 29250 1 1 114 THR HB H -6.747 -12.486 16.630 1.00 . A A . 726 THR HB 1 1
16 29251 1 1 114 THR HG1 H -6.623 -13.313 14.689 1.00 . A A . 726 THR HG1 1 1
16 29252 1 1 114 THR HG21 H -9.597 -11.949 16.661 1.00 . A A . 726 THR HG21 1 1
16 29253 1 1 114 THR HG22 H -8.663 -13.122 17.590 1.00 . A A . 726 THR HG22 1 1
16 29254 1 1 114 THR HG23 H -9.237 -13.533 15.974 1.00 . A A . 726 THR HG23 1 1
16 29255 1 1 114 THR N N -8.672 -10.186 15.049 1.00 . A A . 726 THR N 1 1
16 29256 1 1 114 THR O O -5.292 -10.145 16.313 1.00 . A A . 726 THR O 1 1
16 29257 1 1 114 THR OG1 O -7.385 -12.727 14.689 1.00 . A A . 726 THR OG1 1 1
16 29258 1 1 115 SER C C -4.533 -7.794 14.381 1.00 . A A . 727 SER C 1 1
16 29259 1 1 115 SER CA C -4.860 -9.154 13.762 1.00 . A A . 727 SER CA 1 1
16 29260 1 1 115 SER CB C -4.923 -9.039 12.237 1.00 . A A . 727 SER CB 1 1
16 29261 1 1 115 SER H H -6.907 -9.692 13.690 1.00 . A A . 727 SER H 1 1
16 29262 1 1 115 SER HA H -4.082 -9.852 14.029 1.00 . A A . 727 SER HA 1 1
16 29263 1 1 115 SER HB2 H -3.946 -8.775 11.857 1.00 . A A . 727 SER HB2 1 1
16 29264 1 1 115 SER HB3 H -5.226 -9.988 11.818 1.00 . A A . 727 SER HB3 1 1
16 29265 1 1 115 SER HG H -6.077 -7.491 12.590 1.00 . A A . 727 SER HG 1 1
16 29266 1 1 115 SER N N -6.123 -9.676 14.275 1.00 . A A . 727 SER N 1 1
16 29267 1 1 115 SER O O -5.427 -7.074 14.829 1.00 . A A . 727 SER O 1 1
16 29268 1 1 115 SER OG O -5.851 -8.045 11.835 1.00 . A A . 727 SER OG 1 1
16 29269 1 1 116 ALA C C -1.523 -5.699 14.265 1.00 . A A . 728 ALA C 1 1
16 29270 1 1 116 ALA CA C -2.806 -6.168 14.940 1.00 . A A . 728 ALA CA 1 1
16 29271 1 1 116 ALA CB C -2.594 -6.299 16.443 1.00 . A A . 728 ALA CB 1 1
16 29272 1 1 116 ALA H H -2.587 -8.040 13.981 1.00 . A A . 728 ALA H 1 1
16 29273 1 1 116 ALA HA H -3.583 -5.437 14.770 1.00 . A A . 728 ALA HA 1 1
16 29274 1 1 116 ALA HB1 H -1.862 -7.069 16.638 1.00 . A A . 728 ALA HB1 1 1
16 29275 1 1 116 ALA HB2 H -3.528 -6.562 16.916 1.00 . A A . 728 ALA HB2 1 1
16 29276 1 1 116 ALA HB3 H -2.241 -5.358 16.840 1.00 . A A . 728 ALA HB3 1 1
16 29277 1 1 116 ALA N N -3.252 -7.437 14.377 1.00 . A A . 728 ALA N 1 1
16 29278 1 1 116 ALA O O -0.807 -6.495 13.658 1.00 . A A . 728 ALA O 1 1
16 29279 1 1 117 GLN C C 1.211 -4.272 14.524 1.00 . A A . 729 GLN C 1 1
16 29280 1 1 117 GLN CA C -0.041 -3.829 13.769 1.00 . A A . 729 GLN CA 1 1
16 29281 1 1 117 GLN CB C -0.128 -2.299 13.760 1.00 . A A . 729 GLN CB 1 1
16 29282 1 1 117 GLN CD C -1.163 -0.231 12.751 1.00 . A A . 729 GLN CD 1 1
16 29283 1 1 117 GLN CG C -1.057 -1.743 12.693 1.00 . A A . 729 GLN CG 1 1
16 29284 1 1 117 GLN H H -1.856 -3.820 14.860 1.00 . A A . 729 GLN H 1 1
16 29285 1 1 117 GLN HA H 0.025 -4.183 12.752 1.00 . A A . 729 GLN HA 1 1
16 29286 1 1 117 GLN HB2 H -0.483 -1.966 14.724 1.00 . A A . 729 GLN HB2 1 1
16 29287 1 1 117 GLN HB3 H 0.860 -1.896 13.592 1.00 . A A . 729 GLN HB3 1 1
16 29288 1 1 117 GLN HE21 H -0.225 -0.067 11.007 1.00 . A A . 729 GLN HE21 1 1
16 29289 1 1 117 GLN HE22 H -0.693 1.424 11.751 1.00 . A A . 729 GLN HE22 1 1
16 29290 1 1 117 GLN HG2 H -0.681 -2.026 11.721 1.00 . A A . 729 GLN HG2 1 1
16 29291 1 1 117 GLN HG3 H -2.043 -2.164 12.834 1.00 . A A . 729 GLN HG3 1 1
16 29292 1 1 117 GLN N N -1.243 -4.403 14.367 1.00 . A A . 729 GLN N 1 1
16 29293 1 1 117 GLN NE2 N -0.643 0.441 11.733 1.00 . A A . 729 GLN NE2 1 1
16 29294 1 1 117 GLN O O 1.148 -4.366 15.769 1.00 . A A . 729 GLN O 1 1
16 29295 1 1 117 GLN OXT O 2.243 -4.516 13.866 1.00 . A A . 729 GLN OXT 1 1
16 29296 1 1 117 GLN OE1 O -1.705 0.325 13.705 1.00 . A A . 729 GLN OE1 1 1
17 29297 1 1 1 GLU C C -4.886 -1.522 7.118 1.00 . A A . 613 GLU C 1 1
17 29298 1 1 1 GLU CA C -3.383 -1.527 7.376 1.00 . A A . 613 GLU CA 1 1
17 29299 1 1 1 GLU CB C -3.110 -1.891 8.837 1.00 . A A . 613 GLU CB 1 1
17 29300 1 1 1 GLU CD C -1.388 -2.279 10.645 1.00 . A A . 613 GLU CD 1 1
17 29301 1 1 1 GLU CG C -1.635 -1.865 9.209 1.00 . A A . 613 GLU CG 1 1
17 29302 1 1 1 GLU H1 H -1.757 -0.282 6.973 1.00 . A A . 613 GLU H1 1 1
17 29303 1 1 1 GLU H2 H -3.010 0.481 7.814 1.00 . A A . 613 GLU H2 1 1
17 29304 1 1 1 GLU H3 H -3.175 0.159 6.162 1.00 . A A . 613 GLU H3 1 1
17 29305 1 1 1 GLU HA H -2.923 -2.264 6.735 1.00 . A A . 613 GLU HA 1 1
17 29306 1 1 1 GLU HB2 H -3.631 -1.193 9.475 1.00 . A A . 613 GLU HB2 1 1
17 29307 1 1 1 GLU HB3 H -3.488 -2.887 9.024 1.00 . A A . 613 GLU HB3 1 1
17 29308 1 1 1 GLU HG2 H -1.100 -2.541 8.559 1.00 . A A . 613 GLU HG2 1 1
17 29309 1 1 1 GLU HG3 H -1.260 -0.861 9.069 1.00 . A A . 613 GLU HG3 1 1
17 29310 1 1 1 GLU N N -2.790 -0.200 7.060 1.00 . A A . 613 GLU N 1 1
17 29311 1 1 1 GLU O O -5.528 -2.572 7.101 1.00 . A A . 613 GLU O 1 1
17 29312 1 1 1 GLU OE1 O -2.096 -1.770 11.541 1.00 . A A . 613 GLU OE1 1 1
17 29313 1 1 1 GLU OE2 O -0.488 -3.115 10.875 1.00 . A A . 613 GLU OE2 1 1
17 29314 1 1 2 GLY C C -7.263 1.211 6.319 1.00 . A A . 614 GLY C 1 1
17 29315 1 1 2 GLY CA C -6.859 -0.208 6.660 1.00 . A A . 614 GLY CA 1 1
17 29316 1 1 2 GLY H H -4.872 0.468 6.936 1.00 . A A . 614 GLY H 1 1
17 29317 1 1 2 GLY HA2 H -7.123 -0.854 5.836 1.00 . A A . 614 GLY HA2 1 1
17 29318 1 1 2 GLY HA3 H -7.400 -0.525 7.539 1.00 . A A . 614 GLY HA3 1 1
17 29319 1 1 2 GLY N N -5.437 -0.333 6.915 1.00 . A A . 614 GLY N 1 1
17 29320 1 1 2 GLY O O -6.435 2.124 6.352 1.00 . A A . 614 GLY O 1 1
17 29321 1 1 3 ARG C C -10.105 3.176 6.655 1.00 . A A . 615 ARG C 1 1
17 29322 1 1 3 ARG CA C -9.057 2.715 5.648 1.00 . A A . 615 ARG CA 1 1
17 29323 1 1 3 ARG CB C -9.684 2.687 4.251 1.00 . A A . 615 ARG CB 1 1
17 29324 1 1 3 ARG CD C -9.404 2.301 1.778 1.00 . A A . 615 ARG CD 1 1
17 29325 1 1 3 ARG CG C -8.698 2.401 3.129 1.00 . A A . 615 ARG CG 1 1
17 29326 1 1 3 ARG CZ C -11.623 1.210 1.776 1.00 . A A . 615 ARG CZ 1 1
17 29327 1 1 3 ARG H H -9.150 0.633 6.006 1.00 . A A . 615 ARG H 1 1
17 29328 1 1 3 ARG HA H -8.233 3.413 5.653 1.00 . A A . 615 ARG HA 1 1
17 29329 1 1 3 ARG HB2 H -10.448 1.924 4.231 1.00 . A A . 615 ARG HB2 1 1
17 29330 1 1 3 ARG HB3 H -10.142 3.647 4.063 1.00 . A A . 615 ARG HB3 1 1
17 29331 1 1 3 ARG HD2 H -9.984 3.198 1.618 1.00 . A A . 615 ARG HD2 1 1
17 29332 1 1 3 ARG HD3 H -8.659 2.213 0.999 1.00 . A A . 615 ARG HD3 1 1
17 29333 1 1 3 ARG HE H -9.876 0.258 1.620 1.00 . A A . 615 ARG HE 1 1
17 29334 1 1 3 ARG HG2 H -7.970 3.198 3.090 1.00 . A A . 615 ARG HG2 1 1
17 29335 1 1 3 ARG HG3 H -8.198 1.465 3.335 1.00 . A A . 615 ARG HG3 1 1
17 29336 1 1 3 ARG HH11 H -11.688 3.226 1.946 1.00 . A A . 615 ARG HH11 1 1
17 29337 1 1 3 ARG HH12 H -13.229 2.434 1.949 1.00 . A A . 615 ARG HH12 1 1
17 29338 1 1 3 ARG HH21 H -11.896 -0.787 1.619 1.00 . A A . 615 ARG HH21 1 1
17 29339 1 1 3 ARG HH22 H -13.348 0.148 1.773 1.00 . A A . 615 ARG HH22 1 1
17 29340 1 1 3 ARG N N -8.539 1.399 6.000 1.00 . A A . 615 ARG N 1 1
17 29341 1 1 3 ARG NE N -10.293 1.139 1.714 1.00 . A A . 615 ARG NE 1 1
17 29342 1 1 3 ARG NH1 N -12.230 2.386 1.900 1.00 . A A . 615 ARG NH1 1 1
17 29343 1 1 3 ARG NH2 N -12.348 0.100 1.715 1.00 . A A . 615 ARG NH2 1 1
17 29344 1 1 3 ARG O O -10.964 2.395 7.070 1.00 . A A . 615 ARG O 1 1
17 29345 1 1 4 ILE C C -11.625 6.253 7.365 1.00 . A A . 616 ILE C 1 1
17 29346 1 1 4 ILE CA C -10.964 5.025 7.991 1.00 . A A . 616 ILE CA 1 1
17 29347 1 1 4 ILE CB C -10.265 5.425 9.313 1.00 . A A . 616 ILE CB 1 1
17 29348 1 1 4 ILE CD1 C -8.725 4.522 11.140 1.00 . A A . 616 ILE CD1 1 1
17 29349 1 1 4 ILE CG1 C -9.631 4.193 9.970 1.00 . A A . 616 ILE CG1 1 1
17 29350 1 1 4 ILE CG2 C -11.251 6.085 10.272 1.00 . A A . 616 ILE CG2 1 1
17 29351 1 1 4 ILE H H -9.279 5.000 6.719 1.00 . A A . 616 ILE H 1 1
17 29352 1 1 4 ILE HA H -11.725 4.288 8.214 1.00 . A A . 616 ILE HA 1 1
17 29353 1 1 4 ILE HB H -9.490 6.140 9.083 1.00 . A A . 616 ILE HB 1 1
17 29354 1 1 4 ILE HD11 H -8.240 3.621 11.486 1.00 . A A . 616 ILE HD11 1 1
17 29355 1 1 4 ILE HD12 H -9.313 4.945 11.942 1.00 . A A . 616 ILE HD12 1 1
17 29356 1 1 4 ILE HD13 H -7.977 5.236 10.828 1.00 . A A . 616 ILE HD13 1 1
17 29357 1 1 4 ILE HG12 H -10.415 3.542 10.329 1.00 . A A . 616 ILE HG12 1 1
17 29358 1 1 4 ILE HG13 H -9.044 3.665 9.232 1.00 . A A . 616 ILE HG13 1 1
17 29359 1 1 4 ILE HG21 H -11.587 7.024 9.852 1.00 . A A . 616 ILE HG21 1 1
17 29360 1 1 4 ILE HG22 H -10.765 6.270 11.219 1.00 . A A . 616 ILE HG22 1 1
17 29361 1 1 4 ILE HG23 H -12.099 5.433 10.423 1.00 . A A . 616 ILE HG23 1 1
17 29362 1 1 4 ILE N N -10.019 4.438 7.050 1.00 . A A . 616 ILE N 1 1
17 29363 1 1 4 ILE O O -10.944 7.108 6.795 1.00 . A A . 616 ILE O 1 1
17 29364 1 1 5 VAL C C -14.144 8.407 8.007 1.00 . A A . 617 VAL C 1 1
17 29365 1 1 5 VAL CA C -13.664 7.481 6.895 1.00 . A A . 617 VAL CA 1 1
17 29366 1 1 5 VAL CB C -14.858 7.037 6.015 1.00 . A A . 617 VAL CB 1 1
17 29367 1 1 5 VAL CG1 C -15.634 8.244 5.502 1.00 . A A . 617 VAL CG1 1 1
17 29368 1 1 5 VAL CG2 C -14.368 6.197 4.843 1.00 . A A . 617 VAL CG2 1 1
17 29369 1 1 5 VAL H H -13.443 5.672 7.977 1.00 . A A . 617 VAL H 1 1
17 29370 1 1 5 VAL HA H -12.969 8.019 6.264 1.00 . A A . 617 VAL HA 1 1
17 29371 1 1 5 VAL HB H -15.522 6.432 6.614 1.00 . A A . 617 VAL HB 1 1
17 29372 1 1 5 VAL HG11 H -16.386 8.522 6.227 1.00 . A A . 617 VAL HG11 1 1
17 29373 1 1 5 VAL HG12 H -16.110 7.994 4.566 1.00 . A A . 617 VAL HG12 1 1
17 29374 1 1 5 VAL HG13 H -14.954 9.071 5.352 1.00 . A A . 617 VAL HG13 1 1
17 29375 1 1 5 VAL HG21 H -14.007 6.847 4.061 1.00 . A A . 617 VAL HG21 1 1
17 29376 1 1 5 VAL HG22 H -15.180 5.595 4.463 1.00 . A A . 617 VAL HG22 1 1
17 29377 1 1 5 VAL HG23 H -13.564 5.553 5.172 1.00 . A A . 617 VAL HG23 1 1
17 29378 1 1 5 VAL N N -12.946 6.345 7.464 1.00 . A A . 617 VAL N 1 1
17 29379 1 1 5 VAL O O -14.809 7.972 8.952 1.00 . A A . 617 VAL O 1 1
17 29380 1 1 6 LEU C C -15.216 11.622 8.345 1.00 . A A . 618 LEU C 1 1
17 29381 1 1 6 LEU CA C -14.158 10.673 8.892 1.00 . A A . 618 LEU CA 1 1
17 29382 1 1 6 LEU CB C -12.911 11.462 9.310 1.00 . A A . 618 LEU CB 1 1
17 29383 1 1 6 LEU CD1 C -11.550 11.918 11.378 1.00 . A A . 618 LEU CD1 1 1
17 29384 1 1 6 LEU CD2 C -13.413 13.467 10.766 1.00 . A A . 618 LEU CD2 1 1
17 29385 1 1 6 LEU CG C -12.930 12.018 10.744 1.00 . A A . 618 LEU CG 1 1
17 29386 1 1 6 LEU H H -13.289 9.969 7.093 1.00 . A A . 618 LEU H 1 1
17 29387 1 1 6 LEU HA H -14.563 10.160 9.752 1.00 . A A . 618 LEU HA 1 1
17 29388 1 1 6 LEU HB2 H -12.053 10.811 9.201 1.00 . A A . 618 LEU HB2 1 1
17 29389 1 1 6 LEU HB3 H -12.794 12.289 8.623 1.00 . A A . 618 LEU HB3 1 1
17 29390 1 1 6 LEU HD11 H -11.565 12.388 12.351 1.00 . A A . 618 LEU HD11 1 1
17 29391 1 1 6 LEU HD12 H -10.826 12.420 10.752 1.00 . A A . 618 LEU HD12 1 1
17 29392 1 1 6 LEU HD13 H -11.271 10.879 11.488 1.00 . A A . 618 LEU HD13 1 1
17 29393 1 1 6 LEU HD21 H -13.591 13.771 11.787 1.00 . A A . 618 LEU HD21 1 1
17 29394 1 1 6 LEU HD22 H -14.331 13.553 10.202 1.00 . A A . 618 LEU HD22 1 1
17 29395 1 1 6 LEU HD23 H -12.660 14.108 10.329 1.00 . A A . 618 LEU HD23 1 1
17 29396 1 1 6 LEU HG H -13.614 11.431 11.345 1.00 . A A . 618 LEU HG 1 1
17 29397 1 1 6 LEU N N -13.794 9.681 7.892 1.00 . A A . 618 LEU N 1 1
17 29398 1 1 6 LEU O O -15.048 12.203 7.274 1.00 . A A . 618 LEU O 1 1
17 29399 1 1 7 VAL C C -17.549 13.790 9.689 1.00 . A A . 619 VAL C 1 1
17 29400 1 1 7 VAL CA C -17.386 12.667 8.684 1.00 . A A . 619 VAL CA 1 1
17 29401 1 1 7 VAL CB C -18.717 11.893 8.557 1.00 . A A . 619 VAL CB 1 1
17 29402 1 1 7 VAL CG1 C -19.845 12.824 8.138 1.00 . A A . 619 VAL CG1 1 1
17 29403 1 1 7 VAL CG2 C -18.576 10.738 7.576 1.00 . A A . 619 VAL CG2 1 1
17 29404 1 1 7 VAL H H -16.367 11.328 9.962 1.00 . A A . 619 VAL H 1 1
17 29405 1 1 7 VAL HA H -17.147 13.113 7.731 1.00 . A A . 619 VAL HA 1 1
17 29406 1 1 7 VAL HB H -18.963 11.483 9.526 1.00 . A A . 619 VAL HB 1 1
17 29407 1 1 7 VAL HG11 H -19.620 13.250 7.173 1.00 . A A . 619 VAL HG11 1 1
17 29408 1 1 7 VAL HG12 H -19.947 13.615 8.867 1.00 . A A . 619 VAL HG12 1 1
17 29409 1 1 7 VAL HG13 H -20.764 12.267 8.081 1.00 . A A . 619 VAL HG13 1 1
17 29410 1 1 7 VAL HG21 H -19.196 9.914 7.899 1.00 . A A . 619 VAL HG21 1 1
17 29411 1 1 7 VAL HG22 H -17.545 10.419 7.541 1.00 . A A . 619 VAL HG22 1 1
17 29412 1 1 7 VAL HG23 H -18.886 11.058 6.595 1.00 . A A . 619 VAL HG23 1 1
17 29413 1 1 7 VAL N N -16.300 11.787 9.091 1.00 . A A . 619 VAL N 1 1
17 29414 1 1 7 VAL O O -17.804 13.552 10.871 1.00 . A A . 619 VAL O 1 1
17 29415 1 1 8 SER C C -17.644 17.453 9.212 1.00 . A A . 620 SER C 1 1
17 29416 1 1 8 SER CA C -17.510 16.191 10.050 1.00 . A A . 620 SER CA 1 1
17 29417 1 1 8 SER CB C -16.290 16.313 10.965 1.00 . A A . 620 SER CB 1 1
17 29418 1 1 8 SER H H -17.207 15.131 8.239 1.00 . A A . 620 SER H 1 1
17 29419 1 1 8 SER HA H -18.395 16.076 10.658 1.00 . A A . 620 SER HA 1 1
17 29420 1 1 8 SER HB2 H -16.450 17.112 11.675 1.00 . A A . 620 SER HB2 1 1
17 29421 1 1 8 SER HB3 H -16.147 15.382 11.496 1.00 . A A . 620 SER HB3 1 1
17 29422 1 1 8 SER HG H -14.355 16.600 10.795 1.00 . A A . 620 SER HG 1 1
17 29423 1 1 8 SER N N -17.391 15.015 9.204 1.00 . A A . 620 SER N 1 1
17 29424 1 1 8 SER O O -17.325 17.460 8.023 1.00 . A A . 620 SER O 1 1
17 29425 1 1 8 SER OG O -15.122 16.594 10.214 1.00 . A A . 620 SER OG 1 1
17 29426 1 1 9 GLU C C -17.122 20.747 9.503 1.00 . A A . 621 GLU C 1 1
17 29427 1 1 9 GLU CA C -18.279 19.801 9.167 1.00 . A A . 621 GLU CA 1 1
17 29428 1 1 9 GLU CB C -19.597 20.470 9.563 1.00 . A A . 621 GLU CB 1 1
17 29429 1 1 9 GLU CD C -22.120 20.374 9.570 1.00 . A A . 621 GLU CD 1 1
17 29430 1 1 9 GLU CG C -20.836 19.783 9.016 1.00 . A A . 621 GLU CG 1 1
17 29431 1 1 9 GLU H H -18.411 18.417 10.770 1.00 . A A . 621 GLU H 1 1
17 29432 1 1 9 GLU HA H -18.283 19.619 8.100 1.00 . A A . 621 GLU HA 1 1
17 29433 1 1 9 GLU HB2 H -19.669 20.483 10.641 1.00 . A A . 621 GLU HB2 1 1
17 29434 1 1 9 GLU HB3 H -19.590 21.489 9.203 1.00 . A A . 621 GLU HB3 1 1
17 29435 1 1 9 GLU HG2 H -20.845 19.885 7.942 1.00 . A A . 621 GLU HG2 1 1
17 29436 1 1 9 GLU HG3 H -20.796 18.736 9.279 1.00 . A A . 621 GLU HG3 1 1
17 29437 1 1 9 GLU N N -18.127 18.512 9.839 1.00 . A A . 621 GLU N 1 1
17 29438 1 1 9 GLU O O -16.960 21.787 8.866 1.00 . A A . 621 GLU O 1 1
17 29439 1 1 9 GLU OE1 O -22.056 21.075 10.602 1.00 . A A . 621 GLU OE1 1 1
17 29440 1 1 9 GLU OE2 O -23.186 20.144 8.963 1.00 . A A . 621 GLU OE2 1 1
17 29441 1 1 10 ASP C C -13.879 20.722 10.368 1.00 . A A . 622 ASP C 1 1
17 29442 1 1 10 ASP CA C -15.207 21.233 10.930 1.00 . A A . 622 ASP CA 1 1
17 29443 1 1 10 ASP CB C -15.147 21.295 12.462 1.00 . A A . 622 ASP CB 1 1
17 29444 1 1 10 ASP CG C -14.173 22.343 12.979 1.00 . A A . 622 ASP CG 1 1
17 29445 1 1 10 ASP H H -16.480 19.534 10.959 1.00 . A A . 622 ASP H 1 1
17 29446 1 1 10 ASP HA H -15.385 22.226 10.547 1.00 . A A . 622 ASP HA 1 1
17 29447 1 1 10 ASP HB2 H -16.127 21.529 12.845 1.00 . A A . 622 ASP HB2 1 1
17 29448 1 1 10 ASP HB3 H -14.838 20.331 12.841 1.00 . A A . 622 ASP HB3 1 1
17 29449 1 1 10 ASP N N -16.323 20.387 10.505 1.00 . A A . 622 ASP N 1 1
17 29450 1 1 10 ASP O O -13.359 19.699 10.812 1.00 . A A . 622 ASP O 1 1
17 29451 1 1 10 ASP OD1 O -13.443 22.943 12.160 1.00 . A A . 622 ASP OD1 1 1
17 29452 1 1 10 ASP OD2 O -14.149 22.568 14.205 1.00 . A A . 622 ASP OD2 1 1
17 29453 1 1 11 GLU C C -10.881 21.190 9.731 1.00 . A A . 623 GLU C 1 1
17 29454 1 1 11 GLU CA C -12.067 21.110 8.762 1.00 . A A . 623 GLU CA 1 1
17 29455 1 1 11 GLU CB C -11.814 22.030 7.554 1.00 . A A . 623 GLU CB 1 1
17 29456 1 1 11 GLU CD C -12.813 24.345 7.922 1.00 . A A . 623 GLU CD 1 1
17 29457 1 1 11 GLU CG C -11.554 23.495 7.906 1.00 . A A . 623 GLU CG 1 1
17 29458 1 1 11 GLU H H -13.805 22.275 9.108 1.00 . A A . 623 GLU H 1 1
17 29459 1 1 11 GLU HA H -12.143 20.097 8.396 1.00 . A A . 623 GLU HA 1 1
17 29460 1 1 11 GLU HB2 H -10.955 21.660 7.014 1.00 . A A . 623 GLU HB2 1 1
17 29461 1 1 11 GLU HB3 H -12.676 21.991 6.903 1.00 . A A . 623 GLU HB3 1 1
17 29462 1 1 11 GLU HG2 H -11.100 23.540 8.883 1.00 . A A . 623 GLU HG2 1 1
17 29463 1 1 11 GLU HG3 H -10.871 23.908 7.177 1.00 . A A . 623 GLU HG3 1 1
17 29464 1 1 11 GLU N N -13.336 21.462 9.403 1.00 . A A . 623 GLU N 1 1
17 29465 1 1 11 GLU O O -9.916 20.438 9.594 1.00 . A A . 623 GLU O 1 1
17 29466 1 1 11 GLU OE1 O -13.916 23.777 8.070 1.00 . A A . 623 GLU OE1 1 1
17 29467 1 1 11 GLU OE2 O -12.692 25.580 7.787 1.00 . A A . 623 GLU OE2 1 1
17 29468 1 1 12 ALA C C -9.661 21.026 12.521 1.00 . A A . 624 ALA C 1 1
17 29469 1 1 12 ALA CA C -9.891 22.280 11.686 1.00 . A A . 624 ALA CA 1 1
17 29470 1 1 12 ALA CB C -10.206 23.461 12.593 1.00 . A A . 624 ALA CB 1 1
17 29471 1 1 12 ALA H H -11.770 22.639 10.778 1.00 . A A . 624 ALA H 1 1
17 29472 1 1 12 ALA HA H -8.980 22.510 11.150 1.00 . A A . 624 ALA HA 1 1
17 29473 1 1 12 ALA HB1 H -9.912 24.379 12.106 1.00 . A A . 624 ALA HB1 1 1
17 29474 1 1 12 ALA HB2 H -9.665 23.356 13.522 1.00 . A A . 624 ALA HB2 1 1
17 29475 1 1 12 ALA HB3 H -11.267 23.485 12.796 1.00 . A A . 624 ALA HB3 1 1
17 29476 1 1 12 ALA N N -10.964 22.093 10.707 1.00 . A A . 624 ALA N 1 1
17 29477 1 1 12 ALA O O -8.522 20.621 12.751 1.00 . A A . 624 ALA O 1 1
17 29478 1 1 13 THR C C -10.144 18.049 12.917 1.00 . A A . 625 THR C 1 1
17 29479 1 1 13 THR CA C -10.666 19.200 13.766 1.00 . A A . 625 THR CA 1 1
17 29480 1 1 13 THR CB C -12.038 18.826 14.367 1.00 . A A . 625 THR CB 1 1
17 29481 1 1 13 THR CG2 C -11.946 17.562 15.215 1.00 . A A . 625 THR CG2 1 1
17 29482 1 1 13 THR H H -11.629 20.777 12.751 1.00 . A A . 625 THR H 1 1
17 29483 1 1 13 THR HA H -9.969 19.383 14.570 1.00 . A A . 625 THR HA 1 1
17 29484 1 1 13 THR HB H -12.734 18.651 13.560 1.00 . A A . 625 THR HB 1 1
17 29485 1 1 13 THR HG1 H -13.231 19.588 15.746 1.00 . A A . 625 THR HG1 1 1
17 29486 1 1 13 THR HG21 H -12.886 17.033 15.175 1.00 . A A . 625 THR HG21 1 1
17 29487 1 1 13 THR HG22 H -11.726 17.829 16.237 1.00 . A A . 625 THR HG22 1 1
17 29488 1 1 13 THR HG23 H -11.160 16.929 14.830 1.00 . A A . 625 THR HG23 1 1
17 29489 1 1 13 THR N N -10.749 20.410 12.965 1.00 . A A . 625 THR N 1 1
17 29490 1 1 13 THR O O -9.327 17.245 13.368 1.00 . A A . 625 THR O 1 1
17 29491 1 1 13 THR OG1 O -12.521 19.903 15.179 1.00 . A A . 625 THR OG1 1 1
17 29492 1 1 14 SER C C -8.729 16.941 10.460 1.00 . A A . 626 SER C 1 1
17 29493 1 1 14 SER CA C -10.231 16.948 10.743 1.00 . A A . 626 SER CA 1 1
17 29494 1 1 14 SER CB C -11.002 17.090 9.435 1.00 . A A . 626 SER CB 1 1
17 29495 1 1 14 SER H H -11.242 18.692 11.372 1.00 . A A . 626 SER H 1 1
17 29496 1 1 14 SER HA H -10.502 16.016 11.203 1.00 . A A . 626 SER HA 1 1
17 29497 1 1 14 SER HB2 H -10.846 18.079 9.032 1.00 . A A . 626 SER HB2 1 1
17 29498 1 1 14 SER HB3 H -10.651 16.352 8.729 1.00 . A A . 626 SER HB3 1 1
17 29499 1 1 14 SER HG H -12.840 16.824 8.800 1.00 . A A . 626 SER HG 1 1
17 29500 1 1 14 SER N N -10.614 18.000 11.672 1.00 . A A . 626 SER N 1 1
17 29501 1 1 14 SER O O -8.122 15.877 10.389 1.00 . A A . 626 SER O 1 1
17 29502 1 1 14 SER OG O -12.388 16.895 9.649 1.00 . A A . 626 SER OG 1 1
17 29503 1 1 15 THR C C -5.835 17.677 11.180 1.00 . A A . 627 THR C 1 1
17 29504 1 1 15 THR CA C -6.693 18.208 10.026 1.00 . A A . 627 THR CA 1 1
17 29505 1 1 15 THR CB C -6.260 19.655 9.701 1.00 . A A . 627 THR CB 1 1
17 29506 1 1 15 THR CG2 C -6.935 20.151 8.430 1.00 . A A . 627 THR CG2 1 1
17 29507 1 1 15 THR H H -8.661 18.951 10.376 1.00 . A A . 627 THR H 1 1
17 29508 1 1 15 THR HA H -6.497 17.608 9.149 1.00 . A A . 627 THR HA 1 1
17 29509 1 1 15 THR HB H -5.192 19.663 9.544 1.00 . A A . 627 THR HB 1 1
17 29510 1 1 15 THR HG1 H -7.337 20.206 11.270 1.00 . A A . 627 THR HG1 1 1
17 29511 1 1 15 THR HG21 H -6.526 21.113 8.157 1.00 . A A . 627 THR HG21 1 1
17 29512 1 1 15 THR HG22 H -7.998 20.248 8.601 1.00 . A A . 627 THR HG22 1 1
17 29513 1 1 15 THR HG23 H -6.761 19.445 7.632 1.00 . A A . 627 THR HG23 1 1
17 29514 1 1 15 THR N N -8.128 18.122 10.312 1.00 . A A . 627 THR N 1 1
17 29515 1 1 15 THR O O -4.789 17.064 10.949 1.00 . A A . 627 THR O 1 1
17 29516 1 1 15 THR OG1 O -6.574 20.537 10.786 1.00 . A A . 627 THR OG1 1 1
17 29517 1 1 16 LEU C C -5.652 15.937 13.788 1.00 . A A . 628 LEU C 1 1
17 29518 1 1 16 LEU CA C -5.535 17.449 13.587 1.00 . A A . 628 LEU CA 1 1
17 29519 1 1 16 LEU CB C -6.023 18.176 14.847 1.00 . A A . 628 LEU CB 1 1
17 29520 1 1 16 LEU CD1 C -3.705 18.965 15.423 1.00 . A A . 628 LEU CD1 1 1
17 29521 1 1 16 LEU CD2 C -5.319 20.533 14.327 1.00 . A A . 628 LEU CD2 1 1
17 29522 1 1 16 LEU CG C -5.167 19.367 15.295 1.00 . A A . 628 LEU CG 1 1
17 29523 1 1 16 LEU H H -7.119 18.393 12.534 1.00 . A A . 628 LEU H 1 1
17 29524 1 1 16 LEU HA H -4.496 17.693 13.427 1.00 . A A . 628 LEU HA 1 1
17 29525 1 1 16 LEU HB2 H -7.027 18.530 14.664 1.00 . A A . 628 LEU HB2 1 1
17 29526 1 1 16 LEU HB3 H -6.056 17.462 15.655 1.00 . A A . 628 LEU HB3 1 1
17 29527 1 1 16 LEU HD11 H -3.265 19.472 16.269 1.00 . A A . 628 LEU HD11 1 1
17 29528 1 1 16 LEU HD12 H -3.175 19.241 14.524 1.00 . A A . 628 LEU HD12 1 1
17 29529 1 1 16 LEU HD13 H -3.637 17.897 15.568 1.00 . A A . 628 LEU HD13 1 1
17 29530 1 1 16 LEU HD21 H -6.341 20.884 14.344 1.00 . A A . 628 LEU HD21 1 1
17 29531 1 1 16 LEU HD22 H -5.066 20.209 13.330 1.00 . A A . 628 LEU HD22 1 1
17 29532 1 1 16 LEU HD23 H -4.660 21.335 14.624 1.00 . A A . 628 LEU HD23 1 1
17 29533 1 1 16 LEU HG H -5.507 19.695 16.268 1.00 . A A . 628 LEU HG 1 1
17 29534 1 1 16 LEU N N -6.278 17.905 12.412 1.00 . A A . 628 LEU N 1 1
17 29535 1 1 16 LEU O O -4.650 15.250 13.989 1.00 . A A . 628 LEU O 1 1
17 29536 1 1 17 ILE C C -6.586 13.143 12.768 1.00 . A A . 629 ILE C 1 1
17 29537 1 1 17 ILE CA C -7.132 14.000 13.919 1.00 . A A . 629 ILE CA 1 1
17 29538 1 1 17 ILE CB C -8.644 13.730 14.111 1.00 . A A . 629 ILE CB 1 1
17 29539 1 1 17 ILE CD1 C -10.305 12.003 14.967 1.00 . A A . 629 ILE CD1 1 1
17 29540 1 1 17 ILE CG1 C -8.897 12.264 14.479 1.00 . A A . 629 ILE CG1 1 1
17 29541 1 1 17 ILE CG2 C -9.431 14.116 12.871 1.00 . A A . 629 ILE CG2 1 1
17 29542 1 1 17 ILE H H -7.637 16.025 13.537 1.00 . A A . 629 ILE H 1 1
17 29543 1 1 17 ILE HA H -6.640 13.711 14.837 1.00 . A A . 629 ILE HA 1 1
17 29544 1 1 17 ILE HB H -8.989 14.357 14.923 1.00 . A A . 629 ILE HB 1 1
17 29545 1 1 17 ILE HD11 H -10.926 12.858 14.749 1.00 . A A . 629 ILE HD11 1 1
17 29546 1 1 17 ILE HD12 H -10.290 11.830 16.033 1.00 . A A . 629 ILE HD12 1 1
17 29547 1 1 17 ILE HD13 H -10.703 11.132 14.468 1.00 . A A . 629 ILE HD13 1 1
17 29548 1 1 17 ILE HG12 H -8.728 11.646 13.611 1.00 . A A . 629 ILE HG12 1 1
17 29549 1 1 17 ILE HG13 H -8.214 11.967 15.263 1.00 . A A . 629 ILE HG13 1 1
17 29550 1 1 17 ILE HG21 H -10.423 14.432 13.158 1.00 . A A . 629 ILE HG21 1 1
17 29551 1 1 17 ILE HG22 H -9.501 13.264 12.209 1.00 . A A . 629 ILE HG22 1 1
17 29552 1 1 17 ILE HG23 H -8.926 14.924 12.364 1.00 . A A . 629 ILE HG23 1 1
17 29553 1 1 17 ILE N N -6.879 15.426 13.722 1.00 . A A . 629 ILE N 1 1
17 29554 1 1 17 ILE O O -6.084 12.038 12.993 1.00 . A A . 629 ILE O 1 1
17 29555 1 1 18 CYS C C -4.703 12.682 10.451 1.00 . A A . 630 CYS C 1 1
17 29556 1 1 18 CYS CA C -6.197 12.944 10.358 1.00 . A A . 630 CYS CA 1 1
17 29557 1 1 18 CYS CB C -6.509 13.731 9.081 1.00 . A A . 630 CYS CB 1 1
17 29558 1 1 18 CYS H H -7.083 14.548 11.425 1.00 . A A . 630 CYS H 1 1
17 29559 1 1 18 CYS HA H -6.713 11.996 10.318 1.00 . A A . 630 CYS HA 1 1
17 29560 1 1 18 CYS HB2 H -7.570 13.920 9.033 1.00 . A A . 630 CYS HB2 1 1
17 29561 1 1 18 CYS HB3 H -5.982 14.674 9.113 1.00 . A A . 630 CYS HB3 1 1
17 29562 1 1 18 CYS HG H -4.868 12.289 7.758 1.00 . A A . 630 CYS HG 1 1
17 29563 1 1 18 CYS N N -6.676 13.661 11.539 1.00 . A A . 630 CYS N 1 1
17 29564 1 1 18 CYS O O -4.237 11.590 10.127 1.00 . A A . 630 CYS O 1 1
17 29565 1 1 18 CYS SG S -6.033 12.888 7.552 1.00 . A A . 630 CYS SG 1 1
17 29566 1 1 19 SER C C -2.140 12.479 12.022 1.00 . A A . 631 SER C 1 1
17 29567 1 1 19 SER CA C -2.513 13.577 11.026 1.00 . A A . 631 SER CA 1 1
17 29568 1 1 19 SER CB C -1.923 14.915 11.477 1.00 . A A . 631 SER CB 1 1
17 29569 1 1 19 SER H H -4.403 14.522 11.167 1.00 . A A . 631 SER H 1 1
17 29570 1 1 19 SER HA H -2.110 13.323 10.058 1.00 . A A . 631 SER HA 1 1
17 29571 1 1 19 SER HB2 H -2.395 15.222 12.399 1.00 . A A . 631 SER HB2 1 1
17 29572 1 1 19 SER HB3 H -0.861 14.799 11.637 1.00 . A A . 631 SER HB3 1 1
17 29573 1 1 19 SER HG H -2.976 16.356 10.659 1.00 . A A . 631 SER HG 1 1
17 29574 1 1 19 SER N N -3.960 13.689 10.896 1.00 . A A . 631 SER N 1 1
17 29575 1 1 19 SER O O -1.212 11.706 11.782 1.00 . A A . 631 SER O 1 1
17 29576 1 1 19 SER OG O -2.131 15.920 10.499 1.00 . A A . 631 SER OG 1 1
17 29577 1 1 20 ILE C C -2.858 9.994 13.618 1.00 . A A . 632 ILE C 1 1
17 29578 1 1 20 ILE CA C -2.626 11.408 14.164 1.00 . A A . 632 ILE CA 1 1
17 29579 1 1 20 ILE CB C -3.545 11.640 15.390 1.00 . A A . 632 ILE CB 1 1
17 29580 1 1 20 ILE CD1 C -4.206 13.388 17.127 1.00 . A A . 632 ILE CD1 1 1
17 29581 1 1 20 ILE CG1 C -3.182 12.950 16.097 1.00 . A A . 632 ILE CG1 1 1
17 29582 1 1 20 ILE CG2 C -3.450 10.475 16.369 1.00 . A A . 632 ILE CG2 1 1
17 29583 1 1 20 ILE H H -3.600 13.060 13.264 1.00 . A A . 632 ILE H 1 1
17 29584 1 1 20 ILE HA H -1.597 11.498 14.483 1.00 . A A . 632 ILE HA 1 1
17 29585 1 1 20 ILE HB H -4.565 11.700 15.040 1.00 . A A . 632 ILE HB 1 1
17 29586 1 1 20 ILE HD11 H -4.920 12.592 17.287 1.00 . A A . 632 ILE HD11 1 1
17 29587 1 1 20 ILE HD12 H -4.721 14.268 16.773 1.00 . A A . 632 ILE HD12 1 1
17 29588 1 1 20 ILE HD13 H -3.706 13.614 18.058 1.00 . A A . 632 ILE HD13 1 1
17 29589 1 1 20 ILE HG12 H -2.235 12.829 16.600 1.00 . A A . 632 ILE HG12 1 1
17 29590 1 1 20 ILE HG13 H -3.095 13.736 15.358 1.00 . A A . 632 ILE HG13 1 1
17 29591 1 1 20 ILE HG21 H -3.506 10.848 17.381 1.00 . A A . 632 ILE HG21 1 1
17 29592 1 1 20 ILE HG22 H -2.510 9.960 16.228 1.00 . A A . 632 ILE HG22 1 1
17 29593 1 1 20 ILE HG23 H -4.264 9.788 16.193 1.00 . A A . 632 ILE HG23 1 1
17 29594 1 1 20 ILE N N -2.874 12.415 13.134 1.00 . A A . 632 ILE N 1 1
17 29595 1 1 20 ILE O O -2.019 9.105 13.781 1.00 . A A . 632 ILE O 1 1
17 29596 1 1 21 LEU C C -3.452 8.108 11.223 1.00 . A A . 633 LEU C 1 1
17 29597 1 1 21 LEU CA C -4.362 8.507 12.385 1.00 . A A . 633 LEU CA 1 1
17 29598 1 1 21 LEU CB C -5.824 8.519 11.926 1.00 . A A . 633 LEU CB 1 1
17 29599 1 1 21 LEU CD1 C -8.262 8.799 12.505 1.00 . A A . 633 LEU CD1 1 1
17 29600 1 1 21 LEU CD2 C -6.820 7.292 13.889 1.00 . A A . 633 LEU CD2 1 1
17 29601 1 1 21 LEU CG C -6.861 8.569 13.057 1.00 . A A . 633 LEU CG 1 1
17 29602 1 1 21 LEU H H -4.617 10.562 12.848 1.00 . A A . 633 LEU H 1 1
17 29603 1 1 21 LEU HA H -4.249 7.766 13.164 1.00 . A A . 633 LEU HA 1 1
17 29604 1 1 21 LEU HB2 H -5.967 9.386 11.294 1.00 . A A . 633 LEU HB2 1 1
17 29605 1 1 21 LEU HB3 H -6.004 7.633 11.335 1.00 . A A . 633 LEU HB3 1 1
17 29606 1 1 21 LEU HD11 H -8.990 8.610 13.280 1.00 . A A . 633 LEU HD11 1 1
17 29607 1 1 21 LEU HD12 H -8.440 8.130 11.676 1.00 . A A . 633 LEU HD12 1 1
17 29608 1 1 21 LEU HD13 H -8.355 9.821 12.168 1.00 . A A . 633 LEU HD13 1 1
17 29609 1 1 21 LEU HD21 H -6.657 6.442 13.244 1.00 . A A . 633 LEU HD21 1 1
17 29610 1 1 21 LEU HD22 H -7.758 7.172 14.412 1.00 . A A . 633 LEU HD22 1 1
17 29611 1 1 21 LEU HD23 H -6.016 7.357 14.608 1.00 . A A . 633 LEU HD23 1 1
17 29612 1 1 21 LEU HG H -6.625 9.398 13.709 1.00 . A A . 633 LEU HG 1 1
17 29613 1 1 21 LEU N N -4.000 9.805 12.956 1.00 . A A . 633 LEU N 1 1
17 29614 1 1 21 LEU O O -3.089 6.937 11.091 1.00 . A A . 633 LEU O 1 1
17 29615 1 1 22 THR C C -0.835 8.360 9.696 1.00 . A A . 634 THR C 1 1
17 29616 1 1 22 THR CA C -2.223 8.807 9.235 1.00 . A A . 634 THR CA 1 1
17 29617 1 1 22 THR CB C -2.095 10.033 8.309 1.00 . A A . 634 THR CB 1 1
17 29618 1 1 22 THR CG2 C -1.240 9.702 7.093 1.00 . A A . 634 THR CG2 1 1
17 29619 1 1 22 THR H H -3.410 9.994 10.534 1.00 . A A . 634 THR H 1 1
17 29620 1 1 22 THR HA H -2.674 8.002 8.670 1.00 . A A . 634 THR HA 1 1
17 29621 1 1 22 THR HB H -1.629 10.842 8.854 1.00 . A A . 634 THR HB 1 1
17 29622 1 1 22 THR HG1 H -3.889 10.797 8.613 1.00 . A A . 634 THR HG1 1 1
17 29623 1 1 22 THR HG21 H -1.370 8.657 6.839 1.00 . A A . 634 THR HG21 1 1
17 29624 1 1 22 THR HG22 H -0.201 9.891 7.320 1.00 . A A . 634 THR HG22 1 1
17 29625 1 1 22 THR HG23 H -1.546 10.315 6.259 1.00 . A A . 634 THR HG23 1 1
17 29626 1 1 22 THR N N -3.087 9.077 10.384 1.00 . A A . 634 THR N 1 1
17 29627 1 1 22 THR O O -0.237 7.460 9.107 1.00 . A A . 634 THR O 1 1
17 29628 1 1 22 THR OG1 O -3.393 10.444 7.864 1.00 . A A . 634 THR OG1 1 1
17 29629 1 1 23 THR C C 1.011 7.198 11.742 1.00 . A A . 635 THR C 1 1
17 29630 1 1 23 THR CA C 0.980 8.665 11.311 1.00 . A A . 635 THR CA 1 1
17 29631 1 1 23 THR CB C 1.330 9.573 12.512 1.00 . A A . 635 THR CB 1 1
17 29632 1 1 23 THR CG2 C 2.686 9.212 13.106 1.00 . A A . 635 THR CG2 1 1
17 29633 1 1 23 THR H H -0.844 9.737 11.152 1.00 . A A . 635 THR H 1 1
17 29634 1 1 23 THR HA H 1.717 8.816 10.536 1.00 . A A . 635 THR HA 1 1
17 29635 1 1 23 THR HB H 0.574 9.445 13.274 1.00 . A A . 635 THR HB 1 1
17 29636 1 1 23 THR HG1 H 0.444 11.265 11.999 1.00 . A A . 635 THR HG1 1 1
17 29637 1 1 23 THR HG21 H 2.965 8.218 12.788 1.00 . A A . 635 THR HG21 1 1
17 29638 1 1 23 THR HG22 H 2.627 9.241 14.183 1.00 . A A . 635 THR HG22 1 1
17 29639 1 1 23 THR HG23 H 3.427 9.920 12.765 1.00 . A A . 635 THR HG23 1 1
17 29640 1 1 23 THR N N -0.331 9.000 10.753 1.00 . A A . 635 THR N 1 1
17 29641 1 1 23 THR O O 2.020 6.510 11.572 1.00 . A A . 635 THR O 1 1
17 29642 1 1 23 THR OG1 O 1.350 10.943 12.096 1.00 . A A . 635 THR OG1 1 1
17 29643 1 1 24 ALA C C -0.152 4.374 11.558 1.00 . A A . 636 ALA C 1 1
17 29644 1 1 24 ALA CA C -0.228 5.342 12.745 1.00 . A A . 636 ALA CA 1 1
17 29645 1 1 24 ALA CB C -1.532 5.144 13.506 1.00 . A A . 636 ALA CB 1 1
17 29646 1 1 24 ALA H H -0.862 7.338 12.432 1.00 . A A . 636 ALA H 1 1
17 29647 1 1 24 ALA HA H 0.590 5.130 13.419 1.00 . A A . 636 ALA HA 1 1
17 29648 1 1 24 ALA HB1 H -1.702 4.089 13.662 1.00 . A A . 636 ALA HB1 1 1
17 29649 1 1 24 ALA HB2 H -2.349 5.559 12.933 1.00 . A A . 636 ALA HB2 1 1
17 29650 1 1 24 ALA HB3 H -1.472 5.644 14.461 1.00 . A A . 636 ALA HB3 1 1
17 29651 1 1 24 ALA N N -0.102 6.730 12.307 1.00 . A A . 636 ALA N 1 1
17 29652 1 1 24 ALA O O 0.084 3.180 11.734 1.00 . A A . 636 ALA O 1 1
17 29653 1 1 25 GLY C C -1.663 3.848 8.518 1.00 . A A . 637 GLY C 1 1
17 29654 1 1 25 GLY CA C -0.304 4.077 9.154 1.00 . A A . 637 GLY CA 1 1
17 29655 1 1 25 GLY H H -0.542 5.862 10.269 1.00 . A A . 637 GLY H 1 1
17 29656 1 1 25 GLY HA2 H 0.339 4.558 8.431 1.00 . A A . 637 GLY HA2 1 1
17 29657 1 1 25 GLY HA3 H 0.122 3.119 9.413 1.00 . A A . 637 GLY HA3 1 1
17 29658 1 1 25 GLY N N -0.360 4.900 10.350 1.00 . A A . 637 GLY N 1 1
17 29659 1 1 25 GLY O O -1.779 3.103 7.546 1.00 . A A . 637 GLY O 1 1
17 29660 1 1 26 TYR C C -4.434 5.515 7.643 1.00 . A A . 638 TYR C 1 1
17 29661 1 1 26 TYR CA C -4.042 4.337 8.528 1.00 . A A . 638 TYR CA 1 1
17 29662 1 1 26 TYR CB C -5.050 4.170 9.667 1.00 . A A . 638 TYR CB 1 1
17 29663 1 1 26 TYR CD1 C -4.089 2.758 11.528 1.00 . A A . 638 TYR CD1 1 1
17 29664 1 1 26 TYR CD2 C -5.590 1.725 9.990 1.00 . A A . 638 TYR CD2 1 1
17 29665 1 1 26 TYR CE1 C -3.953 1.561 12.205 1.00 . A A . 638 TYR CE1 1 1
17 29666 1 1 26 TYR CE2 C -5.459 0.526 10.664 1.00 . A A . 638 TYR CE2 1 1
17 29667 1 1 26 TYR CG C -4.908 2.860 10.411 1.00 . A A . 638 TYR CG 1 1
17 29668 1 1 26 TYR CZ C -4.639 0.448 11.768 1.00 . A A . 638 TYR CZ 1 1
17 29669 1 1 26 TYR H H -2.540 5.084 9.825 1.00 . A A . 638 TYR H 1 1
17 29670 1 1 26 TYR HA H -4.049 3.444 7.924 1.00 . A A . 638 TYR HA 1 1
17 29671 1 1 26 TYR HB2 H -4.916 4.973 10.377 1.00 . A A . 638 TYR HB2 1 1
17 29672 1 1 26 TYR HB3 H -6.050 4.217 9.261 1.00 . A A . 638 TYR HB3 1 1
17 29673 1 1 26 TYR HD1 H -3.552 3.631 11.868 1.00 . A A . 638 TYR HD1 1 1
17 29674 1 1 26 TYR HD2 H -6.232 1.789 9.124 1.00 . A A . 638 TYR HD2 1 1
17 29675 1 1 26 TYR HE1 H -3.311 1.500 13.070 1.00 . A A . 638 TYR HE1 1 1
17 29676 1 1 26 TYR HE2 H -5.998 -0.347 10.322 1.00 . A A . 638 TYR HE2 1 1
17 29677 1 1 26 TYR HH H -3.656 -1.148 12.210 1.00 . A A . 638 TYR HH 1 1
17 29678 1 1 26 TYR N N -2.691 4.489 9.059 1.00 . A A . 638 TYR N 1 1
17 29679 1 1 26 TYR O O -4.093 6.661 7.931 1.00 . A A . 638 TYR O 1 1
17 29680 1 1 26 TYR OH O -4.504 -0.746 12.438 1.00 . A A . 638 TYR OH 1 1
17 29681 1 1 27 GLN C C -6.935 6.819 6.082 1.00 . A A . 639 GLN C 1 1
17 29682 1 1 27 GLN CA C -5.596 6.259 5.637 1.00 . A A . 639 GLN CA 1 1
17 29683 1 1 27 GLN CB C -5.734 5.705 4.222 1.00 . A A . 639 GLN CB 1 1
17 29684 1 1 27 GLN CD C -3.326 6.153 3.591 1.00 . A A . 639 GLN CD 1 1
17 29685 1 1 27 GLN CG C -4.444 5.130 3.657 1.00 . A A . 639 GLN CG 1 1
17 29686 1 1 27 GLN H H -5.396 4.289 6.386 1.00 . A A . 639 GLN H 1 1
17 29687 1 1 27 GLN HA H -4.862 7.052 5.643 1.00 . A A . 639 GLN HA 1 1
17 29688 1 1 27 GLN HB2 H -6.482 4.928 4.228 1.00 . A A . 639 GLN HB2 1 1
17 29689 1 1 27 GLN HB3 H -6.064 6.503 3.573 1.00 . A A . 639 GLN HB3 1 1
17 29690 1 1 27 GLN HE21 H -2.166 5.000 4.722 1.00 . A A . 639 GLN HE21 1 1
17 29691 1 1 27 GLN HE22 H -1.471 6.498 4.212 1.00 . A A . 639 GLN HE22 1 1
17 29692 1 1 27 GLN HG2 H -4.126 4.312 4.285 1.00 . A A . 639 GLN HG2 1 1
17 29693 1 1 27 GLN HG3 H -4.636 4.763 2.659 1.00 . A A . 639 GLN HG3 1 1
17 29694 1 1 27 GLN N N -5.151 5.222 6.561 1.00 . A A . 639 GLN N 1 1
17 29695 1 1 27 GLN NE2 N -2.209 5.853 4.241 1.00 . A A . 639 GLN NE2 1 1
17 29696 1 1 27 GLN O O -7.835 6.066 6.461 1.00 . A A . 639 GLN O 1 1
17 29697 1 1 27 GLN OE1 O -3.464 7.201 2.965 1.00 . A A . 639 GLN OE1 1 1
17 29698 1 1 28 VAL C C -8.971 9.531 5.288 1.00 . A A . 640 VAL C 1 1
17 29699 1 1 28 VAL CA C -8.308 8.773 6.439 1.00 . A A . 640 VAL CA 1 1
17 29700 1 1 28 VAL CB C -8.064 9.751 7.612 1.00 . A A . 640 VAL CB 1 1
17 29701 1 1 28 VAL CG1 C -9.360 10.422 8.052 1.00 . A A . 640 VAL CG1 1 1
17 29702 1 1 28 VAL CG2 C -7.412 9.030 8.781 1.00 . A A . 640 VAL CG2 1 1
17 29703 1 1 28 VAL H H -6.316 8.691 5.748 1.00 . A A . 640 VAL H 1 1
17 29704 1 1 28 VAL HA H -8.976 7.998 6.782 1.00 . A A . 640 VAL HA 1 1
17 29705 1 1 28 VAL HB H -7.387 10.523 7.272 1.00 . A A . 640 VAL HB 1 1
17 29706 1 1 28 VAL HG11 H -9.758 11.005 7.233 1.00 . A A . 640 VAL HG11 1 1
17 29707 1 1 28 VAL HG12 H -9.162 11.070 8.891 1.00 . A A . 640 VAL HG12 1 1
17 29708 1 1 28 VAL HG13 H -10.076 9.667 8.339 1.00 . A A . 640 VAL HG13 1 1
17 29709 1 1 28 VAL HG21 H -7.487 7.963 8.632 1.00 . A A . 640 VAL HG21 1 1
17 29710 1 1 28 VAL HG22 H -7.914 9.303 9.697 1.00 . A A . 640 VAL HG22 1 1
17 29711 1 1 28 VAL HG23 H -6.370 9.313 8.843 1.00 . A A . 640 VAL HG23 1 1
17 29712 1 1 28 VAL N N -7.072 8.134 6.029 1.00 . A A . 640 VAL N 1 1
17 29713 1 1 28 VAL O O -8.331 10.323 4.596 1.00 . A A . 640 VAL O 1 1
17 29714 1 1 29 ILE C C -12.046 10.870 4.724 1.00 . A A . 641 ILE C 1 1
17 29715 1 1 29 ILE CA C -11.036 9.942 4.055 1.00 . A A . 641 ILE CA 1 1
17 29716 1 1 29 ILE CB C -11.782 8.927 3.153 1.00 . A A . 641 ILE CB 1 1
17 29717 1 1 29 ILE CD1 C -9.727 8.551 1.672 1.00 . A A . 641 ILE CD1 1 1
17 29718 1 1 29 ILE CG1 C -10.793 7.915 2.540 1.00 . A A . 641 ILE CG1 1 1
17 29719 1 1 29 ILE CG2 C -12.549 9.652 2.053 1.00 . A A . 641 ILE CG2 1 1
17 29720 1 1 29 ILE H H -10.710 8.628 5.686 1.00 . A A . 641 ILE H 1 1
17 29721 1 1 29 ILE HA H -10.359 10.525 3.446 1.00 . A A . 641 ILE HA 1 1
17 29722 1 1 29 ILE HB H -12.501 8.402 3.768 1.00 . A A . 641 ILE HB 1 1
17 29723 1 1 29 ILE HD11 H -10.180 9.289 1.027 1.00 . A A . 641 ILE HD11 1 1
17 29724 1 1 29 ILE HD12 H -9.251 7.790 1.071 1.00 . A A . 641 ILE HD12 1 1
17 29725 1 1 29 ILE HD13 H -8.987 9.027 2.302 1.00 . A A . 641 ILE HD13 1 1
17 29726 1 1 29 ILE HG12 H -10.291 7.381 3.335 1.00 . A A . 641 ILE HG12 1 1
17 29727 1 1 29 ILE HG13 H -11.339 7.209 1.928 1.00 . A A . 641 ILE HG13 1 1
17 29728 1 1 29 ILE HG21 H -13.127 8.937 1.486 1.00 . A A . 641 ILE HG21 1 1
17 29729 1 1 29 ILE HG22 H -11.853 10.150 1.396 1.00 . A A . 641 ILE HG22 1 1
17 29730 1 1 29 ILE HG23 H -13.212 10.381 2.495 1.00 . A A . 641 ILE HG23 1 1
17 29731 1 1 29 ILE N N -10.261 9.272 5.094 1.00 . A A . 641 ILE N 1 1
17 29732 1 1 29 ILE O O -12.893 10.416 5.490 1.00 . A A . 641 ILE O 1 1
17 29733 1 1 30 TRP C C -14.092 13.408 4.210 1.00 . A A . 642 TRP C 1 1
17 29734 1 1 30 TRP CA C -12.853 13.138 5.063 1.00 . A A . 642 TRP CA 1 1
17 29735 1 1 30 TRP CB C -12.104 14.447 5.337 1.00 . A A . 642 TRP CB 1 1
17 29736 1 1 30 TRP CD1 C -13.705 15.295 7.152 1.00 . A A . 642 TRP CD1 1 1
17 29737 1 1 30 TRP CD2 C -13.071 16.861 5.682 1.00 . A A . 642 TRP CD2 1 1
17 29738 1 1 30 TRP CE2 C -13.940 17.451 6.619 1.00 . A A . 642 TRP CE2 1 1
17 29739 1 1 30 TRP CE3 C -12.544 17.656 4.659 1.00 . A A . 642 TRP CE3 1 1
17 29740 1 1 30 TRP CG C -12.932 15.480 6.042 1.00 . A A . 642 TRP CG 1 1
17 29741 1 1 30 TRP CH2 C -13.762 19.550 5.553 1.00 . A A . 642 TRP CH2 1 1
17 29742 1 1 30 TRP CZ2 C -14.293 18.796 6.565 1.00 . A A . 642 TRP CZ2 1 1
17 29743 1 1 30 TRP CZ3 C -12.895 18.992 4.606 1.00 . A A . 642 TRP CZ3 1 1
17 29744 1 1 30 TRP H H -11.270 12.475 3.821 1.00 . A A . 642 TRP H 1 1
17 29745 1 1 30 TRP HA H -13.173 12.718 6.005 1.00 . A A . 642 TRP HA 1 1
17 29746 1 1 30 TRP HB2 H -11.242 14.238 5.952 1.00 . A A . 642 TRP HB2 1 1
17 29747 1 1 30 TRP HB3 H -11.776 14.867 4.397 1.00 . A A . 642 TRP HB3 1 1
17 29748 1 1 30 TRP HD1 H -13.813 14.352 7.668 1.00 . A A . 642 TRP HD1 1 1
17 29749 1 1 30 TRP HE1 H -14.917 16.599 8.277 1.00 . A A . 642 TRP HE1 1 1
17 29750 1 1 30 TRP HE3 H -11.873 17.243 3.921 1.00 . A A . 642 TRP HE3 1 1
17 29751 1 1 30 TRP HH2 H -14.012 20.598 5.472 1.00 . A A . 642 TRP HH2 1 1
17 29752 1 1 30 TRP HZ2 H -14.960 19.242 7.287 1.00 . A A . 642 TRP HZ2 1 1
17 29753 1 1 30 TRP HZ3 H -12.498 19.621 3.823 1.00 . A A . 642 TRP HZ3 1 1
17 29754 1 1 30 TRP N N -11.956 12.165 4.446 1.00 . A A . 642 TRP N 1 1
17 29755 1 1 30 TRP NE1 N -14.312 16.475 7.506 1.00 . A A . 642 TRP NE1 1 1
17 29756 1 1 30 TRP O O -13.993 13.723 3.024 1.00 . A A . 642 TRP O 1 1
17 29757 1 1 31 LEU C C -17.284 14.649 4.885 1.00 . A A . 643 LEU C 1 1
17 29758 1 1 31 LEU CA C -16.535 13.522 4.178 1.00 . A A . 643 LEU CA 1 1
17 29759 1 1 31 LEU CB C -17.392 12.253 4.188 1.00 . A A . 643 LEU CB 1 1
17 29760 1 1 31 LEU CD1 C -18.071 12.529 1.781 1.00 . A A . 643 LEU CD1 1 1
17 29761 1 1 31 LEU CD2 C -16.247 10.926 2.388 1.00 . A A . 643 LEU CD2 1 1
17 29762 1 1 31 LEU CG C -17.560 11.554 2.834 1.00 . A A . 643 LEU CG 1 1
17 29763 1 1 31 LEU H H -15.259 13.007 5.786 1.00 . A A . 643 LEU H 1 1
17 29764 1 1 31 LEU HA H -16.337 13.813 3.157 1.00 . A A . 643 LEU HA 1 1
17 29765 1 1 31 LEU HB2 H -16.944 11.553 4.878 1.00 . A A . 643 LEU HB2 1 1
17 29766 1 1 31 LEU HB3 H -18.372 12.515 4.557 1.00 . A A . 643 LEU HB3 1 1
17 29767 1 1 31 LEU HD11 H -18.556 13.361 2.268 1.00 . A A . 643 LEU HD11 1 1
17 29768 1 1 31 LEU HD12 H -18.778 12.025 1.138 1.00 . A A . 643 LEU HD12 1 1
17 29769 1 1 31 LEU HD13 H -17.241 12.889 1.192 1.00 . A A . 643 LEU HD13 1 1
17 29770 1 1 31 LEU HD21 H -16.296 10.695 1.334 1.00 . A A . 643 LEU HD21 1 1
17 29771 1 1 31 LEU HD22 H -16.074 10.018 2.946 1.00 . A A . 643 LEU HD22 1 1
17 29772 1 1 31 LEU HD23 H -15.437 11.619 2.568 1.00 . A A . 643 LEU HD23 1 1
17 29773 1 1 31 LEU HG H -18.290 10.763 2.934 1.00 . A A . 643 LEU HG 1 1
17 29774 1 1 31 LEU N N -15.259 13.277 4.837 1.00 . A A . 643 LEU N 1 1
17 29775 1 1 31 LEU O O -17.438 14.628 6.108 1.00 . A A . 643 LEU O 1 1
17 29776 1 1 32 VAL C C -19.978 16.684 4.370 1.00 . A A . 644 VAL C 1 1
17 29777 1 1 32 VAL CA C -18.481 16.759 4.687 1.00 . A A . 644 VAL CA 1 1
17 29778 1 1 32 VAL CB C -17.935 18.103 4.150 1.00 . A A . 644 VAL CB 1 1
17 29779 1 1 32 VAL CG1 C -17.853 19.134 5.266 1.00 . A A . 644 VAL CG1 1 1
17 29780 1 1 32 VAL CG2 C -16.573 17.921 3.487 1.00 . A A . 644 VAL CG2 1 1
17 29781 1 1 32 VAL H H -17.612 15.586 3.150 1.00 . A A . 644 VAL H 1 1
17 29782 1 1 32 VAL HA H -18.328 16.740 5.757 1.00 . A A . 644 VAL HA 1 1
17 29783 1 1 32 VAL HB H -18.626 18.471 3.405 1.00 . A A . 644 VAL HB 1 1
17 29784 1 1 32 VAL HG11 H -17.291 19.990 4.923 1.00 . A A . 644 VAL HG11 1 1
17 29785 1 1 32 VAL HG12 H -17.361 18.699 6.123 1.00 . A A . 644 VAL HG12 1 1
17 29786 1 1 32 VAL HG13 H -18.850 19.445 5.541 1.00 . A A . 644 VAL HG13 1 1
17 29787 1 1 32 VAL HG21 H -15.926 18.740 3.762 1.00 . A A . 644 VAL HG21 1 1
17 29788 1 1 32 VAL HG22 H -16.693 17.902 2.414 1.00 . A A . 644 VAL HG22 1 1
17 29789 1 1 32 VAL HG23 H -16.134 16.990 3.816 1.00 . A A . 644 VAL HG23 1 1
17 29790 1 1 32 VAL N N -17.758 15.624 4.118 1.00 . A A . 644 VAL N 1 1
17 29791 1 1 32 VAL O O -20.616 17.706 4.118 1.00 . A A . 644 VAL O 1 1
17 29792 1 1 33 ASP C C -22.588 14.112 4.791 1.00 . A A . 645 ASP C 1 1
17 29793 1 1 33 ASP CA C -21.965 15.308 4.070 1.00 . A A . 645 ASP CA 1 1
17 29794 1 1 33 ASP CB C -22.154 15.155 2.559 1.00 . A A . 645 ASP CB 1 1
17 29795 1 1 33 ASP CG C -23.478 15.721 2.083 1.00 . A A . 645 ASP CG 1 1
17 29796 1 1 33 ASP H H -19.999 14.701 4.636 1.00 . A A . 645 ASP H 1 1
17 29797 1 1 33 ASP HA H -22.475 16.202 4.390 1.00 . A A . 645 ASP HA 1 1
17 29798 1 1 33 ASP HB2 H -21.359 15.678 2.048 1.00 . A A . 645 ASP HB2 1 1
17 29799 1 1 33 ASP HB3 H -22.116 14.108 2.302 1.00 . A A . 645 ASP HB3 1 1
17 29800 1 1 33 ASP N N -20.541 15.478 4.388 1.00 . A A . 645 ASP N 1 1
17 29801 1 1 33 ASP O O -23.740 14.173 5.216 1.00 . A A . 645 ASP O 1 1
17 29802 1 1 33 ASP OD1 O -24.507 15.031 2.239 1.00 . A A . 645 ASP OD1 1 1
17 29803 1 1 33 ASP OD2 O -23.484 16.853 1.556 1.00 . A A . 645 ASP OD2 1 1
17 29804 1 1 34 GLY C C -23.327 11.046 4.768 1.00 . A A . 646 GLY C 1 1
17 29805 1 1 34 GLY CA C -22.338 11.844 5.600 1.00 . A A . 646 GLY CA 1 1
17 29806 1 1 34 GLY H H -20.916 13.042 4.590 1.00 . A A . 646 GLY H 1 1
17 29807 1 1 34 GLY HA2 H -21.506 11.203 5.846 1.00 . A A . 646 GLY HA2 1 1
17 29808 1 1 34 GLY HA3 H -22.823 12.148 6.514 1.00 . A A . 646 GLY HA3 1 1
17 29809 1 1 34 GLY N N -21.828 13.031 4.930 1.00 . A A . 646 GLY N 1 1
17 29810 1 1 34 GLY O O -24.203 10.379 5.321 1.00 . A A . 646 GLY O 1 1
17 29811 1 1 35 GLU C C -23.816 8.882 2.639 1.00 . A A . 647 GLU C 1 1
17 29812 1 1 35 GLU CA C -24.096 10.377 2.559 1.00 . A A . 647 GLU CA 1 1
17 29813 1 1 35 GLU CB C -23.952 10.856 1.113 1.00 . A A . 647 GLU CB 1 1
17 29814 1 1 35 GLU CD C -24.482 12.631 -0.608 1.00 . A A . 647 GLU CD 1 1
17 29815 1 1 35 GLU CG C -24.675 12.162 0.822 1.00 . A A . 647 GLU CG 1 1
17 29816 1 1 35 GLU H H -22.497 11.655 3.058 1.00 . A A . 647 GLU H 1 1
17 29817 1 1 35 GLU HA H -25.108 10.558 2.892 1.00 . A A . 647 GLU HA 1 1
17 29818 1 1 35 GLU HB2 H -22.905 10.993 0.893 1.00 . A A . 647 GLU HB2 1 1
17 29819 1 1 35 GLU HB3 H -24.350 10.097 0.454 1.00 . A A . 647 GLU HB3 1 1
17 29820 1 1 35 GLU HG2 H -25.730 12.022 0.995 1.00 . A A . 647 GLU HG2 1 1
17 29821 1 1 35 GLU HG3 H -24.302 12.925 1.489 1.00 . A A . 647 GLU HG3 1 1
17 29822 1 1 35 GLU N N -23.203 11.112 3.443 1.00 . A A . 647 GLU N 1 1
17 29823 1 1 35 GLU O O -22.679 8.438 2.483 1.00 . A A . 647 GLU O 1 1
17 29824 1 1 35 GLU OE1 O -24.486 11.776 -1.517 1.00 . A A . 647 GLU OE1 1 1
17 29825 1 1 35 GLU OE2 O -24.322 13.851 -0.815 1.00 . A A . 647 GLU OE2 1 1
17 29826 1 1 36 VAL C C -24.297 6.040 1.695 1.00 . A A . 648 VAL C 1 1
17 29827 1 1 36 VAL CA C -24.810 6.674 2.980 1.00 . A A . 648 VAL CA 1 1
17 29828 1 1 36 VAL CB C -26.194 6.083 3.339 1.00 . A A . 648 VAL CB 1 1
17 29829 1 1 36 VAL CG1 C -26.182 4.559 3.278 1.00 . A A . 648 VAL CG1 1 1
17 29830 1 1 36 VAL CG2 C -26.633 6.561 4.714 1.00 . A A . 648 VAL CG2 1 1
17 29831 1 1 36 VAL H H -25.731 8.557 2.982 1.00 . A A . 648 VAL H 1 1
17 29832 1 1 36 VAL HA H -24.121 6.437 3.778 1.00 . A A . 648 VAL HA 1 1
17 29833 1 1 36 VAL HB H -26.911 6.439 2.616 1.00 . A A . 648 VAL HB 1 1
17 29834 1 1 36 VAL HG11 H -25.403 4.232 2.604 1.00 . A A . 648 VAL HG11 1 1
17 29835 1 1 36 VAL HG12 H -27.139 4.205 2.922 1.00 . A A . 648 VAL HG12 1 1
17 29836 1 1 36 VAL HG13 H -25.995 4.160 4.264 1.00 . A A . 648 VAL HG13 1 1
17 29837 1 1 36 VAL HG21 H -26.293 7.573 4.870 1.00 . A A . 648 VAL HG21 1 1
17 29838 1 1 36 VAL HG22 H -26.206 5.918 5.471 1.00 . A A . 648 VAL HG22 1 1
17 29839 1 1 36 VAL HG23 H -27.711 6.528 4.780 1.00 . A A . 648 VAL HG23 1 1
17 29840 1 1 36 VAL N N -24.876 8.124 2.863 1.00 . A A . 648 VAL N 1 1
17 29841 1 1 36 VAL O O -23.511 5.100 1.743 1.00 . A A . 648 VAL O 1 1
17 29842 1 1 37 GLU C C -22.791 6.148 -0.885 1.00 . A A . 649 GLU C 1 1
17 29843 1 1 37 GLU CA C -24.303 6.008 -0.733 1.00 . A A . 649 GLU CA 1 1
17 29844 1 1 37 GLU CB C -25.008 6.729 -1.889 1.00 . A A . 649 GLU CB 1 1
17 29845 1 1 37 GLU CD C -27.352 7.390 -1.172 1.00 . A A . 649 GLU CD 1 1
17 29846 1 1 37 GLU CG C -26.498 6.434 -1.986 1.00 . A A . 649 GLU CG 1 1
17 29847 1 1 37 GLU H H -25.351 7.319 0.560 1.00 . A A . 649 GLU H 1 1
17 29848 1 1 37 GLU HA H -24.561 4.959 -0.756 1.00 . A A . 649 GLU HA 1 1
17 29849 1 1 37 GLU HB2 H -24.882 7.794 -1.761 1.00 . A A . 649 GLU HB2 1 1
17 29850 1 1 37 GLU HB3 H -24.542 6.431 -2.818 1.00 . A A . 649 GLU HB3 1 1
17 29851 1 1 37 GLU HG2 H -26.798 6.506 -3.020 1.00 . A A . 649 GLU HG2 1 1
17 29852 1 1 37 GLU HG3 H -26.674 5.429 -1.633 1.00 . A A . 649 GLU HG3 1 1
17 29853 1 1 37 GLU N N -24.737 6.552 0.548 1.00 . A A . 649 GLU N 1 1
17 29854 1 1 37 GLU O O -22.114 5.219 -1.327 1.00 . A A . 649 GLU O 1 1
17 29855 1 1 37 GLU OE1 O -26.786 8.166 -0.371 1.00 . A A . 649 GLU OE1 1 1
17 29856 1 1 37 GLU OE2 O -28.590 7.362 -1.335 1.00 . A A . 649 GLU OE2 1 1
17 29857 1 1 38 ARG C C -20.090 6.731 0.462 1.00 . A A . 650 ARG C 1 1
17 29858 1 1 38 ARG CA C -20.832 7.563 -0.581 1.00 . A A . 650 ARG CA 1 1
17 29859 1 1 38 ARG CB C -20.531 9.050 -0.373 1.00 . A A . 650 ARG CB 1 1
17 29860 1 1 38 ARG CD C -20.687 11.401 -1.248 1.00 . A A . 650 ARG CD 1 1
17 29861 1 1 38 ARG CG C -20.994 9.935 -1.519 1.00 . A A . 650 ARG CG 1 1
17 29862 1 1 38 ARG CZ C -20.440 12.507 -3.437 1.00 . A A . 650 ARG CZ 1 1
17 29863 1 1 38 ARG H H -22.864 8.021 -0.189 1.00 . A A . 650 ARG H 1 1
17 29864 1 1 38 ARG HA H -20.496 7.266 -1.564 1.00 . A A . 650 ARG HA 1 1
17 29865 1 1 38 ARG HB2 H -21.024 9.381 0.529 1.00 . A A . 650 ARG HB2 1 1
17 29866 1 1 38 ARG HB3 H -19.466 9.175 -0.257 1.00 . A A . 650 ARG HB3 1 1
17 29867 1 1 38 ARG HD2 H -21.181 11.695 -0.334 1.00 . A A . 650 ARG HD2 1 1
17 29868 1 1 38 ARG HD3 H -19.620 11.516 -1.132 1.00 . A A . 650 ARG HD3 1 1
17 29869 1 1 38 ARG HE H -22.021 12.692 -2.233 1.00 . A A . 650 ARG HE 1 1
17 29870 1 1 38 ARG HG2 H -20.487 9.633 -2.423 1.00 . A A . 650 ARG HG2 1 1
17 29871 1 1 38 ARG HG3 H -22.059 9.817 -1.647 1.00 . A A . 650 ARG HG3 1 1
17 29872 1 1 38 ARG HH11 H -18.870 11.356 -2.894 1.00 . A A . 650 ARG HH11 1 1
17 29873 1 1 38 ARG HH12 H -18.718 12.136 -4.433 1.00 . A A . 650 ARG HH12 1 1
17 29874 1 1 38 ARG HH21 H -21.834 13.721 -4.254 1.00 . A A . 650 ARG HH21 1 1
17 29875 1 1 38 ARG HH22 H -20.409 13.484 -5.209 1.00 . A A . 650 ARG HH22 1 1
17 29876 1 1 38 ARG N N -22.270 7.314 -0.511 1.00 . A A . 650 ARG N 1 1
17 29877 1 1 38 ARG NE N -21.143 12.268 -2.333 1.00 . A A . 650 ARG NE 1 1
17 29878 1 1 38 ARG NH1 N -19.244 11.954 -3.603 1.00 . A A . 650 ARG NH1 1 1
17 29879 1 1 38 ARG NH2 N -20.935 13.302 -4.378 1.00 . A A . 650 ARG NH2 1 1
17 29880 1 1 38 ARG O O -19.027 6.174 0.181 1.00 . A A . 650 ARG O 1 1
17 29881 1 1 39 LEU C C -20.051 4.395 2.409 1.00 . A A . 651 LEU C 1 1
17 29882 1 1 39 LEU CA C -20.056 5.878 2.750 1.00 . A A . 651 LEU CA 1 1
17 29883 1 1 39 LEU CB C -20.804 6.104 4.069 1.00 . A A . 651 LEU CB 1 1
17 29884 1 1 39 LEU CD1 C -21.596 7.684 5.865 1.00 . A A . 651 LEU CD1 1 1
17 29885 1 1 39 LEU CD2 C -19.206 7.734 5.130 1.00 . A A . 651 LEU CD2 1 1
17 29886 1 1 39 LEU CG C -20.645 7.499 4.688 1.00 . A A . 651 LEU CG 1 1
17 29887 1 1 39 LEU H H -21.500 7.138 1.830 1.00 . A A . 651 LEU H 1 1
17 29888 1 1 39 LEU HA H -19.035 6.208 2.861 1.00 . A A . 651 LEU HA 1 1
17 29889 1 1 39 LEU HB2 H -21.857 5.929 3.891 1.00 . A A . 651 LEU HB2 1 1
17 29890 1 1 39 LEU HB3 H -20.454 5.372 4.782 1.00 . A A . 651 LEU HB3 1 1
17 29891 1 1 39 LEU HD11 H -21.240 8.487 6.492 1.00 . A A . 651 LEU HD11 1 1
17 29892 1 1 39 LEU HD12 H -21.643 6.773 6.442 1.00 . A A . 651 LEU HD12 1 1
17 29893 1 1 39 LEU HD13 H -22.582 7.928 5.495 1.00 . A A . 651 LEU HD13 1 1
17 29894 1 1 39 LEU HD21 H -19.104 8.746 5.493 1.00 . A A . 651 LEU HD21 1 1
17 29895 1 1 39 LEU HD22 H -18.542 7.585 4.293 1.00 . A A . 651 LEU HD22 1 1
17 29896 1 1 39 LEU HD23 H -18.953 7.043 5.921 1.00 . A A . 651 LEU HD23 1 1
17 29897 1 1 39 LEU HG H -20.891 8.243 3.944 1.00 . A A . 651 LEU HG 1 1
17 29898 1 1 39 LEU N N -20.658 6.654 1.667 1.00 . A A . 651 LEU N 1 1
17 29899 1 1 39 LEU O O -19.083 3.691 2.686 1.00 . A A . 651 LEU O 1 1
17 29900 1 1 40 LEU C C -20.280 2.181 0.304 1.00 . A A . 652 LEU C 1 1
17 29901 1 1 40 LEU CA C -21.267 2.520 1.424 1.00 . A A . 652 LEU CA 1 1
17 29902 1 1 40 LEU CB C -22.697 2.204 0.975 1.00 . A A . 652 LEU CB 1 1
17 29903 1 1 40 LEU CD1 C -22.717 -0.196 1.722 1.00 . A A . 652 LEU CD1 1 1
17 29904 1 1 40 LEU CD2 C -24.353 0.589 0.000 1.00 . A A . 652 LEU CD2 1 1
17 29905 1 1 40 LEU CG C -22.945 0.750 0.551 1.00 . A A . 652 LEU CG 1 1
17 29906 1 1 40 LEU H H -21.924 4.536 1.684 1.00 . A A . 652 LEU H 1 1
17 29907 1 1 40 LEU HA H -21.029 1.914 2.286 1.00 . A A . 652 LEU HA 1 1
17 29908 1 1 40 LEU HB2 H -23.366 2.438 1.792 1.00 . A A . 652 LEU HB2 1 1
17 29909 1 1 40 LEU HB3 H -22.940 2.847 0.141 1.00 . A A . 652 LEU HB3 1 1
17 29910 1 1 40 LEU HD11 H -21.667 -0.446 1.783 1.00 . A A . 652 LEU HD11 1 1
17 29911 1 1 40 LEU HD12 H -23.292 -1.098 1.575 1.00 . A A . 652 LEU HD12 1 1
17 29912 1 1 40 LEU HD13 H -23.026 0.283 2.639 1.00 . A A . 652 LEU HD13 1 1
17 29913 1 1 40 LEU HD21 H -24.477 -0.413 -0.385 1.00 . A A . 652 LEU HD21 1 1
17 29914 1 1 40 LEU HD22 H -24.514 1.302 -0.796 1.00 . A A . 652 LEU HD22 1 1
17 29915 1 1 40 LEU HD23 H -25.071 0.762 0.788 1.00 . A A . 652 LEU HD23 1 1
17 29916 1 1 40 LEU HG H -22.244 0.484 -0.230 1.00 . A A . 652 LEU HG 1 1
17 29917 1 1 40 LEU N N -21.152 3.923 1.825 1.00 . A A . 652 LEU N 1 1
17 29918 1 1 40 LEU O O -19.643 1.128 0.324 1.00 . A A . 652 LEU O 1 1
17 29919 1 1 41 ALA C C -17.805 2.807 -1.370 1.00 . A A . 653 ALA C 1 1
17 29920 1 1 41 ALA CA C -19.263 2.878 -1.815 1.00 . A A . 653 ALA CA 1 1
17 29921 1 1 41 ALA CB C -19.447 3.991 -2.836 1.00 . A A . 653 ALA CB 1 1
17 29922 1 1 41 ALA H H -20.703 3.901 -0.630 1.00 . A A . 653 ALA H 1 1
17 29923 1 1 41 ALA HA H -19.529 1.943 -2.286 1.00 . A A . 653 ALA HA 1 1
17 29924 1 1 41 ALA HB1 H -20.454 4.380 -2.770 1.00 . A A . 653 ALA HB1 1 1
17 29925 1 1 41 ALA HB2 H -19.278 3.599 -3.829 1.00 . A A . 653 ALA HB2 1 1
17 29926 1 1 41 ALA HB3 H -18.741 4.784 -2.636 1.00 . A A . 653 ALA HB3 1 1
17 29927 1 1 41 ALA N N -20.166 3.079 -0.676 1.00 . A A . 653 ALA N 1 1
17 29928 1 1 41 ALA O O -17.026 2.000 -1.874 1.00 . A A . 653 ALA O 1 1
17 29929 1 1 42 LEU C C -16.028 2.999 1.454 1.00 . A A . 654 LEU C 1 1
17 29930 1 1 42 LEU CA C -16.090 3.710 0.114 1.00 . A A . 654 LEU CA 1 1
17 29931 1 1 42 LEU CB C -15.647 5.164 0.277 1.00 . A A . 654 LEU CB 1 1
17 29932 1 1 42 LEU CD1 C -15.379 7.452 -0.723 1.00 . A A . 654 LEU CD1 1 1
17 29933 1 1 42 LEU CD2 C -14.693 5.436 -2.030 1.00 . A A . 654 LEU CD2 1 1
17 29934 1 1 42 LEU CG C -15.683 5.990 -1.012 1.00 . A A . 654 LEU CG 1 1
17 29935 1 1 42 LEU H H -18.121 4.281 -0.062 1.00 . A A . 654 LEU H 1 1
17 29936 1 1 42 LEU HA H -15.434 3.211 -0.585 1.00 . A A . 654 LEU HA 1 1
17 29937 1 1 42 LEU HB2 H -16.286 5.635 1.014 1.00 . A A . 654 LEU HB2 1 1
17 29938 1 1 42 LEU HB3 H -14.633 5.167 0.654 1.00 . A A . 654 LEU HB3 1 1
17 29939 1 1 42 LEU HD11 H -15.297 7.994 -1.654 1.00 . A A . 654 LEU HD11 1 1
17 29940 1 1 42 LEU HD12 H -14.448 7.528 -0.180 1.00 . A A . 654 LEU HD12 1 1
17 29941 1 1 42 LEU HD13 H -16.177 7.876 -0.131 1.00 . A A . 654 LEU HD13 1 1
17 29942 1 1 42 LEU HD21 H -13.729 5.306 -1.562 1.00 . A A . 654 LEU HD21 1 1
17 29943 1 1 42 LEU HD22 H -14.602 6.127 -2.856 1.00 . A A . 654 LEU HD22 1 1
17 29944 1 1 42 LEU HD23 H -15.048 4.483 -2.396 1.00 . A A . 654 LEU HD23 1 1
17 29945 1 1 42 LEU HG H -16.676 5.926 -1.445 1.00 . A A . 654 LEU HG 1 1
17 29946 1 1 42 LEU N N -17.449 3.659 -0.419 1.00 . A A . 654 LEU N 1 1
17 29947 1 1 42 LEU O O -15.222 3.354 2.314 1.00 . A A . 654 LEU O 1 1
17 29948 1 1 43 THR C C -15.666 0.842 3.460 1.00 . A A . 655 THR C 1 1
17 29949 1 1 43 THR CA C -17.021 1.228 2.850 1.00 . A A . 655 THR CA 1 1
17 29950 1 1 43 THR CB C -17.882 -0.042 2.636 1.00 . A A . 655 THR CB 1 1
17 29951 1 1 43 THR CG2 C -17.347 -0.906 1.500 1.00 . A A . 655 THR CG2 1 1
17 29952 1 1 43 THR H H -17.498 1.787 0.858 1.00 . A A . 655 THR H 1 1
17 29953 1 1 43 THR HA H -17.542 1.854 3.558 1.00 . A A . 655 THR HA 1 1
17 29954 1 1 43 THR HB H -18.885 0.271 2.379 1.00 . A A . 655 THR HB 1 1
17 29955 1 1 43 THR HG1 H -17.058 -1.109 4.080 1.00 . A A . 655 THR HG1 1 1
17 29956 1 1 43 THR HG21 H -16.269 -0.836 1.473 1.00 . A A . 655 THR HG21 1 1
17 29957 1 1 43 THR HG22 H -17.753 -0.558 0.561 1.00 . A A . 655 THR HG22 1 1
17 29958 1 1 43 THR HG23 H -17.639 -1.933 1.660 1.00 . A A . 655 THR HG23 1 1
17 29959 1 1 43 THR N N -16.901 2.001 1.609 1.00 . A A . 655 THR N 1 1
17 29960 1 1 43 THR O O -14.916 0.024 2.921 1.00 . A A . 655 THR O 1 1
17 29961 1 1 43 THR OG1 O -17.943 -0.813 3.843 1.00 . A A . 655 THR OG1 1 1
17 29962 1 1 44 PRO C C -14.305 0.179 6.439 1.00 . A A . 656 PRO C 1 1
17 29963 1 1 44 PRO CA C -14.108 1.229 5.353 1.00 . A A . 656 PRO CA 1 1
17 29964 1 1 44 PRO CB C -13.851 2.595 5.968 1.00 . A A . 656 PRO CB 1 1
17 29965 1 1 44 PRO CD C -16.153 2.525 5.255 1.00 . A A . 656 PRO CD 1 1
17 29966 1 1 44 PRO CG C -15.233 3.073 6.325 1.00 . A A . 656 PRO CG 1 1
17 29967 1 1 44 PRO HA H -13.287 0.950 4.715 1.00 . A A . 656 PRO HA 1 1
17 29968 1 1 44 PRO HB2 H -13.209 2.488 6.839 1.00 . A A . 656 PRO HB2 1 1
17 29969 1 1 44 PRO HB3 H -13.374 3.238 5.238 1.00 . A A . 656 PRO HB3 1 1
17 29970 1 1 44 PRO HD2 H -17.042 2.102 5.703 1.00 . A A . 656 PRO HD2 1 1
17 29971 1 1 44 PRO HD3 H -16.420 3.302 4.548 1.00 . A A . 656 PRO HD3 1 1
17 29972 1 1 44 PRO HG2 H -15.522 2.682 7.293 1.00 . A A . 656 PRO HG2 1 1
17 29973 1 1 44 PRO HG3 H -15.272 4.155 6.335 1.00 . A A . 656 PRO HG3 1 1
17 29974 1 1 44 PRO N N -15.339 1.473 4.602 1.00 . A A . 656 PRO N 1 1
17 29975 1 1 44 PRO O O -15.364 -0.443 6.526 1.00 . A A . 656 PRO O 1 1
17 29976 1 1 45 ILE C C -14.084 -0.330 9.532 1.00 . A A . 657 ILE C 1 1
17 29977 1 1 45 ILE CA C -13.379 -0.981 8.352 1.00 . A A . 657 ILE CA 1 1
17 29978 1 1 45 ILE CB C -12.002 -1.488 8.815 1.00 . A A . 657 ILE CB 1 1
17 29979 1 1 45 ILE CD1 C -9.735 -0.716 9.704 1.00 . A A . 657 ILE CD1 1 1
17 29980 1 1 45 ILE CG1 C -11.037 -0.315 9.041 1.00 . A A . 657 ILE CG1 1 1
17 29981 1 1 45 ILE CG2 C -11.429 -2.480 7.812 1.00 . A A . 657 ILE CG2 1 1
17 29982 1 1 45 ILE H H -12.455 0.489 7.143 1.00 . A A . 657 ILE H 1 1
17 29983 1 1 45 ILE HA H -13.963 -1.827 8.015 1.00 . A A . 657 ILE HA 1 1
17 29984 1 1 45 ILE HB H -12.149 -2.000 9.755 1.00 . A A . 657 ILE HB 1 1
17 29985 1 1 45 ILE HD11 H -9.308 -1.558 9.180 1.00 . A A . 657 ILE HD11 1 1
17 29986 1 1 45 ILE HD12 H -9.926 -0.990 10.732 1.00 . A A . 657 ILE HD12 1 1
17 29987 1 1 45 ILE HD13 H -9.046 0.115 9.676 1.00 . A A . 657 ILE HD13 1 1
17 29988 1 1 45 ILE HG12 H -10.796 0.135 8.089 1.00 . A A . 657 ILE HG12 1 1
17 29989 1 1 45 ILE HG13 H -11.517 0.421 9.671 1.00 . A A . 657 ILE HG13 1 1
17 29990 1 1 45 ILE HG21 H -11.776 -3.475 8.051 1.00 . A A . 657 ILE HG21 1 1
17 29991 1 1 45 ILE HG22 H -10.350 -2.456 7.857 1.00 . A A . 657 ILE HG22 1 1
17 29992 1 1 45 ILE HG23 H -11.753 -2.214 6.817 1.00 . A A . 657 ILE HG23 1 1
17 29993 1 1 45 ILE N N -13.279 -0.032 7.253 1.00 . A A . 657 ILE N 1 1
17 29994 1 1 45 ILE O O -14.680 -1.002 10.375 1.00 . A A . 657 ILE O 1 1
17 29995 1 1 46 ALA C C -14.867 3.213 10.193 1.00 . A A . 658 ALA C 1 1
17 29996 1 1 46 ALA CA C -14.636 1.771 10.629 1.00 . A A . 658 ALA CA 1 1
17 29997 1 1 46 ALA CB C -13.797 1.745 11.900 1.00 . A A . 658 ALA CB 1 1
17 29998 1 1 46 ALA H H -13.537 1.466 8.849 1.00 . A A . 658 ALA H 1 1
17 29999 1 1 46 ALA HA H -15.585 1.314 10.862 1.00 . A A . 658 ALA HA 1 1
17 30000 1 1 46 ALA HB1 H -14.451 1.858 12.759 1.00 . A A . 658 ALA HB1 1 1
17 30001 1 1 46 ALA HB2 H -13.084 2.556 11.879 1.00 . A A . 658 ALA HB2 1 1
17 30002 1 1 46 ALA HB3 H -13.273 0.804 11.968 1.00 . A A . 658 ALA HB3 1 1
17 30003 1 1 46 ALA N N -14.012 0.996 9.571 1.00 . A A . 658 ALA N 1 1
17 30004 1 1 46 ALA O O -14.122 3.746 9.367 1.00 . A A . 658 ALA O 1 1
17 30005 1 1 47 VAL C C -16.156 6.081 11.694 1.00 . A A . 659 VAL C 1 1
17 30006 1 1 47 VAL CA C -16.201 5.230 10.438 1.00 . A A . 659 VAL CA 1 1
17 30007 1 1 47 VAL CB C -17.592 5.394 9.771 1.00 . A A . 659 VAL CB 1 1
17 30008 1 1 47 VAL CG1 C -17.608 4.773 8.385 1.00 . A A . 659 VAL CG1 1 1
17 30009 1 1 47 VAL CG2 C -18.688 4.787 10.635 1.00 . A A . 659 VAL CG2 1 1
17 30010 1 1 47 VAL H H -16.459 3.355 11.397 1.00 . A A . 659 VAL H 1 1
17 30011 1 1 47 VAL HA H -15.450 5.589 9.754 1.00 . A A . 659 VAL HA 1 1
17 30012 1 1 47 VAL HB H -17.792 6.453 9.667 1.00 . A A . 659 VAL HB 1 1
17 30013 1 1 47 VAL HG11 H -17.220 5.480 7.667 1.00 . A A . 659 VAL HG11 1 1
17 30014 1 1 47 VAL HG12 H -18.622 4.510 8.120 1.00 . A A . 659 VAL HG12 1 1
17 30015 1 1 47 VAL HG13 H -16.996 3.885 8.385 1.00 . A A . 659 VAL HG13 1 1
17 30016 1 1 47 VAL HG21 H -18.565 3.716 10.674 1.00 . A A . 659 VAL HG21 1 1
17 30017 1 1 47 VAL HG22 H -19.653 5.022 10.210 1.00 . A A . 659 VAL HG22 1 1
17 30018 1 1 47 VAL HG23 H -18.627 5.194 11.633 1.00 . A A . 659 VAL HG23 1 1
17 30019 1 1 47 VAL N N -15.893 3.841 10.754 1.00 . A A . 659 VAL N 1 1
17 30020 1 1 47 VAL O O -16.509 5.631 12.786 1.00 . A A . 659 VAL O 1 1
17 30021 1 1 48 LEU C C -16.507 9.447 12.371 1.00 . A A . 660 LEU C 1 1
17 30022 1 1 48 LEU CA C -15.622 8.240 12.640 1.00 . A A . 660 LEU CA 1 1
17 30023 1 1 48 LEU CB C -14.166 8.673 12.855 1.00 . A A . 660 LEU CB 1 1
17 30024 1 1 48 LEU CD1 C -12.422 8.717 14.668 1.00 . A A . 660 LEU CD1 1 1
17 30025 1 1 48 LEU CD2 C -13.979 10.656 14.391 1.00 . A A . 660 LEU CD2 1 1
17 30026 1 1 48 LEU CG C -13.829 9.145 14.273 1.00 . A A . 660 LEU CG 1 1
17 30027 1 1 48 LEU H H -15.414 7.602 10.633 1.00 . A A . 660 LEU H 1 1
17 30028 1 1 48 LEU HA H -15.979 7.723 13.522 1.00 . A A . 660 LEU HA 1 1
17 30029 1 1 48 LEU HB2 H -13.525 7.835 12.609 1.00 . A A . 660 LEU HB2 1 1
17 30030 1 1 48 LEU HB3 H -13.953 9.476 12.169 1.00 . A A . 660 LEU HB3 1 1
17 30031 1 1 48 LEU HD11 H -12.398 7.649 14.822 1.00 . A A . 660 LEU HD11 1 1
17 30032 1 1 48 LEU HD12 H -12.140 9.217 15.583 1.00 . A A . 660 LEU HD12 1 1
17 30033 1 1 48 LEU HD13 H -11.728 8.985 13.885 1.00 . A A . 660 LEU HD13 1 1
17 30034 1 1 48 LEU HD21 H -13.179 11.143 13.853 1.00 . A A . 660 LEU HD21 1 1
17 30035 1 1 48 LEU HD22 H -13.935 10.941 15.432 1.00 . A A . 660 LEU HD22 1 1
17 30036 1 1 48 LEU HD23 H -14.929 10.959 13.977 1.00 . A A . 660 LEU HD23 1 1
17 30037 1 1 48 LEU HG H -14.520 8.688 14.964 1.00 . A A . 660 LEU HG 1 1
17 30038 1 1 48 LEU N N -15.709 7.315 11.529 1.00 . A A . 660 LEU N 1 1
17 30039 1 1 48 LEU O O -16.280 10.194 11.416 1.00 . A A . 660 LEU O 1 1
17 30040 1 1 49 LEU C C -18.113 11.830 14.061 1.00 . A A . 661 LEU C 1 1
17 30041 1 1 49 LEU CA C -18.433 10.751 13.034 1.00 . A A . 661 LEU CA 1 1
17 30042 1 1 49 LEU CB C -19.876 10.257 13.200 1.00 . A A . 661 LEU CB 1 1
17 30043 1 1 49 LEU CD1 C -21.662 8.543 12.636 1.00 . A A . 661 LEU CD1 1 1
17 30044 1 1 49 LEU CD2 C -20.029 9.251 10.880 1.00 . A A . 661 LEU CD2 1 1
17 30045 1 1 49 LEU CG C -20.233 9.003 12.371 1.00 . A A . 661 LEU CG 1 1
17 30046 1 1 49 LEU H H -17.641 9.021 13.967 1.00 . A A . 661 LEU H 1 1
17 30047 1 1 49 LEU HA H -18.289 11.141 12.038 1.00 . A A . 661 LEU HA 1 1
17 30048 1 1 49 LEU HB2 H -20.033 10.035 14.245 1.00 . A A . 661 LEU HB2 1 1
17 30049 1 1 49 LEU HB3 H -20.543 11.059 12.918 1.00 . A A . 661 LEU HB3 1 1
17 30050 1 1 49 LEU HD11 H -21.819 8.424 13.697 1.00 . A A . 661 LEU HD11 1 1
17 30051 1 1 49 LEU HD12 H -21.828 7.595 12.145 1.00 . A A . 661 LEU HD12 1 1
17 30052 1 1 49 LEU HD13 H -22.358 9.272 12.246 1.00 . A A . 661 LEU HD13 1 1
17 30053 1 1 49 LEU HD21 H -19.037 9.645 10.712 1.00 . A A . 661 LEU HD21 1 1
17 30054 1 1 49 LEU HD22 H -20.764 9.957 10.524 1.00 . A A . 661 LEU HD22 1 1
17 30055 1 1 49 LEU HD23 H -20.138 8.319 10.344 1.00 . A A . 661 LEU HD23 1 1
17 30056 1 1 49 LEU HG H -19.573 8.198 12.664 1.00 . A A . 661 LEU HG 1 1
17 30057 1 1 49 LEU N N -17.515 9.636 13.206 1.00 . A A . 661 LEU N 1 1
17 30058 1 1 49 LEU O O -18.324 11.639 15.258 1.00 . A A . 661 LEU O 1 1
17 30059 1 1 50 ALA C C -18.229 15.196 14.467 1.00 . A A . 662 ALA C 1 1
17 30060 1 1 50 ALA CA C -17.230 14.047 14.495 1.00 . A A . 662 ALA CA 1 1
17 30061 1 1 50 ALA CB C -15.841 14.558 14.137 1.00 . A A . 662 ALA CB 1 1
17 30062 1 1 50 ALA H H -17.470 13.074 12.625 1.00 . A A . 662 ALA H 1 1
17 30063 1 1 50 ALA HA H -17.176 13.635 15.494 1.00 . A A . 662 ALA HA 1 1
17 30064 1 1 50 ALA HB1 H -15.214 14.541 15.016 1.00 . A A . 662 ALA HB1 1 1
17 30065 1 1 50 ALA HB2 H -15.916 15.571 13.770 1.00 . A A . 662 ALA HB2 1 1
17 30066 1 1 50 ALA HB3 H -15.410 13.928 13.374 1.00 . A A . 662 ALA HB3 1 1
17 30067 1 1 50 ALA N N -17.604 12.964 13.595 1.00 . A A . 662 ALA N 1 1
17 30068 1 1 50 ALA O O -18.599 15.685 13.400 1.00 . A A . 662 ALA O 1 1
17 30069 1 1 51 GLU C C -18.861 18.059 15.530 1.00 . A A . 663 GLU C 1 1
17 30070 1 1 51 GLU CA C -19.589 16.730 15.773 1.00 . A A . 663 GLU CA 1 1
17 30071 1 1 51 GLU CB C -20.227 16.733 17.166 1.00 . A A . 663 GLU CB 1 1
17 30072 1 1 51 GLU CD C -21.610 15.473 18.869 1.00 . A A . 663 GLU CD 1 1
17 30073 1 1 51 GLU CG C -21.086 15.510 17.447 1.00 . A A . 663 GLU CG 1 1
17 30074 1 1 51 GLU H H -18.343 15.152 16.452 1.00 . A A . 663 GLU H 1 1
17 30075 1 1 51 GLU HA H -20.361 16.609 15.027 1.00 . A A . 663 GLU HA 1 1
17 30076 1 1 51 GLU HB2 H -19.442 16.774 17.907 1.00 . A A . 663 GLU HB2 1 1
17 30077 1 1 51 GLU HB3 H -20.846 17.612 17.264 1.00 . A A . 663 GLU HB3 1 1
17 30078 1 1 51 GLU HG2 H -21.928 15.512 16.772 1.00 . A A . 663 GLU HG2 1 1
17 30079 1 1 51 GLU HG3 H -20.492 14.622 17.276 1.00 . A A . 663 GLU HG3 1 1
17 30080 1 1 51 GLU N N -18.660 15.615 15.648 1.00 . A A . 663 GLU N 1 1
17 30081 1 1 51 GLU O O -17.696 18.205 15.902 1.00 . A A . 663 GLU O 1 1
17 30082 1 1 51 GLU OE1 O -21.134 16.275 19.702 1.00 . A A . 663 GLU OE1 1 1
17 30083 1 1 51 GLU OE2 O -22.500 14.644 19.150 1.00 . A A . 663 GLU OE2 1 1
17 30084 1 1 52 PRO C C -21.042 18.006 13.208 1.00 . A A . 664 PRO C 1 1
17 30085 1 1 52 PRO CA C -20.917 18.912 14.436 1.00 . A A . 664 PRO CA 1 1
17 30086 1 1 52 PRO CB C -21.312 20.349 14.084 1.00 . A A . 664 PRO CB 1 1
17 30087 1 1 52 PRO CD C -18.984 20.389 14.627 1.00 . A A . 664 PRO CD 1 1
17 30088 1 1 52 PRO CG C -20.026 21.017 13.738 1.00 . A A . 664 PRO CG 1 1
17 30089 1 1 52 PRO HA H -21.563 18.543 15.219 1.00 . A A . 664 PRO HA 1 1
17 30090 1 1 52 PRO HB2 H -21.995 20.344 13.247 1.00 . A A . 664 PRO HB2 1 1
17 30091 1 1 52 PRO HB3 H -21.782 20.816 14.937 1.00 . A A . 664 PRO HB3 1 1
17 30092 1 1 52 PRO HD2 H -18.035 20.317 14.112 1.00 . A A . 664 PRO HD2 1 1
17 30093 1 1 52 PRO HD3 H -18.874 20.955 15.541 1.00 . A A . 664 PRO HD3 1 1
17 30094 1 1 52 PRO HG2 H -19.790 20.840 12.697 1.00 . A A . 664 PRO HG2 1 1
17 30095 1 1 52 PRO HG3 H -20.097 22.078 13.930 1.00 . A A . 664 PRO HG3 1 1
17 30096 1 1 52 PRO N N -19.532 19.048 14.905 1.00 . A A . 664 PRO N 1 1
17 30097 1 1 52 PRO O O -20.220 18.057 12.289 1.00 . A A . 664 PRO O 1 1
17 30098 1 1 53 PHE C C -23.137 16.925 10.983 1.00 . A A . 665 PHE C 1 1
17 30099 1 1 53 PHE CA C -22.343 16.262 12.108 1.00 . A A . 665 PHE CA 1 1
17 30100 1 1 53 PHE CB C -23.105 15.038 12.624 1.00 . A A . 665 PHE CB 1 1
17 30101 1 1 53 PHE CD1 C -25.094 16.121 13.721 1.00 . A A . 665 PHE CD1 1 1
17 30102 1 1 53 PHE CD2 C -23.677 14.738 15.049 1.00 . A A . 665 PHE CD2 1 1
17 30103 1 1 53 PHE CE1 C -25.896 16.362 14.820 1.00 . A A . 665 PHE CE1 1 1
17 30104 1 1 53 PHE CE2 C -24.475 14.975 16.152 1.00 . A A . 665 PHE CE2 1 1
17 30105 1 1 53 PHE CG C -23.977 15.307 13.821 1.00 . A A . 665 PHE CG 1 1
17 30106 1 1 53 PHE CZ C -25.586 15.790 16.038 1.00 . A A . 665 PHE CZ 1 1
17 30107 1 1 53 PHE H H -22.687 17.189 13.977 1.00 . A A . 665 PHE H 1 1
17 30108 1 1 53 PHE HA H -21.390 15.940 11.718 1.00 . A A . 665 PHE HA 1 1
17 30109 1 1 53 PHE HB2 H -23.740 14.663 11.834 1.00 . A A . 665 PHE HB2 1 1
17 30110 1 1 53 PHE HB3 H -22.394 14.272 12.895 1.00 . A A . 665 PHE HB3 1 1
17 30111 1 1 53 PHE HD1 H -25.339 16.571 12.768 1.00 . A A . 665 PHE HD1 1 1
17 30112 1 1 53 PHE HD2 H -22.811 14.100 15.141 1.00 . A A . 665 PHE HD2 1 1
17 30113 1 1 53 PHE HE1 H -26.764 16.998 14.728 1.00 . A A . 665 PHE HE1 1 1
17 30114 1 1 53 PHE HE2 H -24.229 14.526 17.104 1.00 . A A . 665 PHE HE2 1 1
17 30115 1 1 53 PHE HZ H -26.210 15.977 16.899 1.00 . A A . 665 PHE HZ 1 1
17 30116 1 1 53 PHE N N -22.084 17.187 13.207 1.00 . A A . 665 PHE N 1 1
17 30117 1 1 53 PHE O O -23.892 17.869 11.212 1.00 . A A . 665 PHE O 1 1
17 30118 1 1 54 SER C C -24.801 16.041 8.144 1.00 . A A . 666 SER C 1 1
17 30119 1 1 54 SER CA C -23.659 16.954 8.596 1.00 . A A . 666 SER CA 1 1
17 30120 1 1 54 SER CB C -22.669 17.155 7.451 1.00 . A A . 666 SER CB 1 1
17 30121 1 1 54 SER H H -22.336 15.673 9.641 1.00 . A A . 666 SER H 1 1
17 30122 1 1 54 SER HA H -24.072 17.913 8.872 1.00 . A A . 666 SER HA 1 1
17 30123 1 1 54 SER HB2 H -23.213 17.267 6.524 1.00 . A A . 666 SER HB2 1 1
17 30124 1 1 54 SER HB3 H -22.083 18.042 7.635 1.00 . A A . 666 SER HB3 1 1
17 30125 1 1 54 SER HG H -21.263 16.134 6.541 1.00 . A A . 666 SER HG 1 1
17 30126 1 1 54 SER N N -22.961 16.417 9.763 1.00 . A A . 666 SER N 1 1
17 30127 1 1 54 SER O O -25.755 16.498 7.516 1.00 . A A . 666 SER O 1 1
17 30128 1 1 54 SER OG O -21.795 16.043 7.336 1.00 . A A . 666 SER OG 1 1
17 30129 1 1 55 TYR C C -27.030 13.992 8.863 1.00 . A A . 667 TYR C 1 1
17 30130 1 1 55 TYR CA C -25.721 13.772 8.096 1.00 . A A . 667 TYR CA 1 1
17 30131 1 1 55 TYR CB C -25.208 12.349 8.334 1.00 . A A . 667 TYR CB 1 1
17 30132 1 1 55 TYR CD1 C -25.306 11.937 10.823 1.00 . A A . 667 TYR CD1 1 1
17 30133 1 1 55 TYR CD2 C -23.167 12.199 9.811 1.00 . A A . 667 TYR CD2 1 1
17 30134 1 1 55 TYR CE1 C -24.707 11.769 12.053 1.00 . A A . 667 TYR CE1 1 1
17 30135 1 1 55 TYR CE2 C -22.561 12.026 11.039 1.00 . A A . 667 TYR CE2 1 1
17 30136 1 1 55 TYR CG C -24.549 12.156 9.682 1.00 . A A . 667 TYR CG 1 1
17 30137 1 1 55 TYR CZ C -23.336 11.813 12.158 1.00 . A A . 667 TYR CZ 1 1
17 30138 1 1 55 TYR H H -23.893 14.446 8.937 1.00 . A A . 667 TYR H 1 1
17 30139 1 1 55 TYR HA H -25.918 13.896 7.040 1.00 . A A . 667 TYR HA 1 1
17 30140 1 1 55 TYR HB2 H -26.039 11.662 8.272 1.00 . A A . 667 TYR HB2 1 1
17 30141 1 1 55 TYR HB3 H -24.487 12.101 7.570 1.00 . A A . 667 TYR HB3 1 1
17 30142 1 1 55 TYR HD1 H -26.383 11.902 10.741 1.00 . A A . 667 TYR HD1 1 1
17 30143 1 1 55 TYR HD2 H -22.563 12.366 8.933 1.00 . A A . 667 TYR HD2 1 1
17 30144 1 1 55 TYR HE1 H -25.315 11.602 12.930 1.00 . A A . 667 TYR HE1 1 1
17 30145 1 1 55 TYR HE2 H -21.484 12.062 11.120 1.00 . A A . 667 TYR HE2 1 1
17 30146 1 1 55 TYR HH H -22.584 10.717 13.546 1.00 . A A . 667 TYR HH 1 1
17 30147 1 1 55 TYR N N -24.694 14.753 8.464 1.00 . A A . 667 TYR N 1 1
17 30148 1 1 55 TYR O O -28.089 13.527 8.440 1.00 . A A . 667 TYR O 1 1
17 30149 1 1 55 TYR OH O -22.739 11.651 13.386 1.00 . A A . 667 TYR OH 1 1
17 30150 1 1 56 GLY C C -28.289 14.020 11.973 1.00 . A A . 668 GLY C 1 1
17 30151 1 1 56 GLY CA C -28.144 14.950 10.781 1.00 . A A . 668 GLY CA 1 1
17 30152 1 1 56 GLY H H -26.087 15.024 10.291 1.00 . A A . 668 GLY H 1 1
17 30153 1 1 56 GLY HA2 H -28.107 15.969 11.139 1.00 . A A . 668 GLY HA2 1 1
17 30154 1 1 56 GLY HA3 H -29.011 14.838 10.145 1.00 . A A . 668 GLY HA3 1 1
17 30155 1 1 56 GLY N N -26.954 14.689 9.992 1.00 . A A . 668 GLY N 1 1
17 30156 1 1 56 GLY O O -27.568 14.152 12.960 1.00 . A A . 668 GLY O 1 1
17 30157 1 1 57 ASP C C -28.507 10.950 12.908 1.00 . A A . 669 ASP C 1 1
17 30158 1 1 57 ASP CA C -29.469 12.136 12.974 1.00 . A A . 669 ASP CA 1 1
17 30159 1 1 57 ASP CB C -30.917 11.644 12.928 1.00 . A A . 669 ASP CB 1 1
17 30160 1 1 57 ASP CG C -31.292 10.841 14.156 1.00 . A A . 669 ASP CG 1 1
17 30161 1 1 57 ASP H H -29.740 13.000 11.054 1.00 . A A . 669 ASP H 1 1
17 30162 1 1 57 ASP HA H -29.307 12.663 13.903 1.00 . A A . 669 ASP HA 1 1
17 30163 1 1 57 ASP HB2 H -31.579 12.493 12.862 1.00 . A A . 669 ASP HB2 1 1
17 30164 1 1 57 ASP HB3 H -31.050 11.018 12.058 1.00 . A A . 669 ASP HB3 1 1
17 30165 1 1 57 ASP N N -29.219 13.076 11.880 1.00 . A A . 669 ASP N 1 1
17 30166 1 1 57 ASP O O -28.584 10.126 11.993 1.00 . A A . 669 ASP O 1 1
17 30167 1 1 57 ASP OD1 O -31.483 11.454 15.225 1.00 . A A . 669 ASP OD1 1 1
17 30168 1 1 57 ASP OD2 O -31.391 9.601 14.048 1.00 . A A . 669 ASP OD2 1 1
17 30169 1 1 58 VAL C C -27.224 8.408 14.135 1.00 . A A . 670 VAL C 1 1
17 30170 1 1 58 VAL CA C -26.608 9.800 13.948 1.00 . A A . 670 VAL CA 1 1
17 30171 1 1 58 VAL CB C -25.564 10.076 15.065 1.00 . A A . 670 VAL CB 1 1
17 30172 1 1 58 VAL CG1 C -26.211 10.090 16.444 1.00 . A A . 670 VAL CG1 1 1
17 30173 1 1 58 VAL CG2 C -24.432 9.059 15.018 1.00 . A A . 670 VAL CG2 1 1
17 30174 1 1 58 VAL H H -27.611 11.554 14.589 1.00 . A A . 670 VAL H 1 1
17 30175 1 1 58 VAL HA H -26.082 9.805 13.004 1.00 . A A . 670 VAL HA 1 1
17 30176 1 1 58 VAL HB H -25.140 11.054 14.892 1.00 . A A . 670 VAL HB 1 1
17 30177 1 1 58 VAL HG11 H -27.282 10.188 16.339 1.00 . A A . 670 VAL HG11 1 1
17 30178 1 1 58 VAL HG12 H -25.829 10.923 17.015 1.00 . A A . 670 VAL HG12 1 1
17 30179 1 1 58 VAL HG13 H -25.984 9.167 16.957 1.00 . A A . 670 VAL HG13 1 1
17 30180 1 1 58 VAL HG21 H -23.585 9.435 15.571 1.00 . A A . 670 VAL HG21 1 1
17 30181 1 1 58 VAL HG22 H -24.145 8.888 13.991 1.00 . A A . 670 VAL HG22 1 1
17 30182 1 1 58 VAL HG23 H -24.765 8.129 15.457 1.00 . A A . 670 VAL HG23 1 1
17 30183 1 1 58 VAL N N -27.608 10.868 13.888 1.00 . A A . 670 VAL N 1 1
17 30184 1 1 58 VAL O O -26.719 7.432 13.578 1.00 . A A . 670 VAL O 1 1
17 30185 1 1 59 GLN C C -29.465 6.402 13.834 1.00 . A A . 671 GLN C 1 1
17 30186 1 1 59 GLN CA C -28.966 7.031 15.138 1.00 . A A . 671 GLN CA 1 1
17 30187 1 1 59 GLN CB C -30.134 7.220 16.110 1.00 . A A . 671 GLN CB 1 1
17 30188 1 1 59 GLN CD C -29.638 9.105 17.732 1.00 . A A . 671 GLN CD 1 1
17 30189 1 1 59 GLN CG C -29.701 7.601 17.521 1.00 . A A . 671 GLN CG 1 1
17 30190 1 1 59 GLN H H -28.706 9.130 15.277 1.00 . A A . 671 GLN H 1 1
17 30191 1 1 59 GLN HA H -28.232 6.375 15.595 1.00 . A A . 671 GLN HA 1 1
17 30192 1 1 59 GLN HB2 H -30.779 8.001 15.733 1.00 . A A . 671 GLN HB2 1 1
17 30193 1 1 59 GLN HB3 H -30.694 6.298 16.166 1.00 . A A . 671 GLN HB3 1 1
17 30194 1 1 59 GLN HE21 H -29.760 8.864 19.703 1.00 . A A . 671 GLN HE21 1 1
17 30195 1 1 59 GLN HE22 H -29.654 10.498 19.144 1.00 . A A . 671 GLN HE22 1 1
17 30196 1 1 59 GLN HG2 H -30.406 7.185 18.225 1.00 . A A . 671 GLN HG2 1 1
17 30197 1 1 59 GLN HG3 H -28.721 7.186 17.707 1.00 . A A . 671 GLN HG3 1 1
17 30198 1 1 59 GLN N N -28.320 8.316 14.883 1.00 . A A . 671 GLN N 1 1
17 30199 1 1 59 GLN NE2 N -29.688 9.534 18.985 1.00 . A A . 671 GLN NE2 1 1
17 30200 1 1 59 GLN O O -29.321 5.197 13.618 1.00 . A A . 671 GLN O 1 1
17 30201 1 1 59 GLN OE1 O -29.533 9.876 16.777 1.00 . A A . 671 GLN OE1 1 1
17 30202 1 1 60 GLU C C -29.417 6.327 10.771 1.00 . A A . 672 GLU C 1 1
17 30203 1 1 60 GLU CA C -30.560 6.772 11.677 1.00 . A A . 672 GLU CA 1 1
17 30204 1 1 60 GLU CB C -31.380 7.869 10.990 1.00 . A A . 672 GLU CB 1 1
17 30205 1 1 60 GLU CD C -33.425 9.356 11.092 1.00 . A A . 672 GLU CD 1 1
17 30206 1 1 60 GLU CG C -32.723 8.134 11.653 1.00 . A A . 672 GLU CG 1 1
17 30207 1 1 60 GLU H H -30.160 8.170 13.216 1.00 . A A . 672 GLU H 1 1
17 30208 1 1 60 GLU HA H -31.199 5.925 11.860 1.00 . A A . 672 GLU HA 1 1
17 30209 1 1 60 GLU HB2 H -30.810 8.789 10.998 1.00 . A A . 672 GLU HB2 1 1
17 30210 1 1 60 GLU HB3 H -31.558 7.578 9.965 1.00 . A A . 672 GLU HB3 1 1
17 30211 1 1 60 GLU HG2 H -33.359 7.275 11.506 1.00 . A A . 672 GLU HG2 1 1
17 30212 1 1 60 GLU HG3 H -32.564 8.285 12.712 1.00 . A A . 672 GLU HG3 1 1
17 30213 1 1 60 GLU N N -30.054 7.231 12.970 1.00 . A A . 672 GLU N 1 1
17 30214 1 1 60 GLU O O -29.542 5.341 10.046 1.00 . A A . 672 GLU O 1 1
17 30215 1 1 60 GLU OE1 O -32.752 10.180 10.438 1.00 . A A . 672 GLU OE1 1 1
17 30216 1 1 60 GLU OE2 O -34.646 9.489 11.309 1.00 . A A . 672 GLU OE2 1 1
17 30217 1 1 61 LEU C C -26.590 5.388 10.438 1.00 . A A . 673 LEU C 1 1
17 30218 1 1 61 LEU CA C -27.133 6.743 10.011 1.00 . A A . 673 LEU CA 1 1
17 30219 1 1 61 LEU CB C -26.051 7.814 10.177 1.00 . A A . 673 LEU CB 1 1
17 30220 1 1 61 LEU CD1 C -25.069 7.556 7.880 1.00 . A A . 673 LEU CD1 1 1
17 30221 1 1 61 LEU CD2 C -23.725 8.623 9.692 1.00 . A A . 673 LEU CD2 1 1
17 30222 1 1 61 LEU CG C -24.771 7.570 9.371 1.00 . A A . 673 LEU CG 1 1
17 30223 1 1 61 LEU H H -28.289 7.848 11.398 1.00 . A A . 673 LEU H 1 1
17 30224 1 1 61 LEU HA H -27.422 6.693 8.971 1.00 . A A . 673 LEU HA 1 1
17 30225 1 1 61 LEU HB2 H -26.467 8.766 9.880 1.00 . A A . 673 LEU HB2 1 1
17 30226 1 1 61 LEU HB3 H -25.786 7.866 11.224 1.00 . A A . 673 LEU HB3 1 1
17 30227 1 1 61 LEU HD11 H -24.164 7.768 7.329 1.00 . A A . 673 LEU HD11 1 1
17 30228 1 1 61 LEU HD12 H -25.811 8.308 7.653 1.00 . A A . 673 LEU HD12 1 1
17 30229 1 1 61 LEU HD13 H -25.443 6.584 7.596 1.00 . A A . 673 LEU HD13 1 1
17 30230 1 1 61 LEU HD21 H -24.143 9.350 10.375 1.00 . A A . 673 LEU HD21 1 1
17 30231 1 1 61 LEU HD22 H -23.422 9.119 8.781 1.00 . A A . 673 LEU HD22 1 1
17 30232 1 1 61 LEU HD23 H -22.868 8.152 10.148 1.00 . A A . 673 LEU HD23 1 1
17 30233 1 1 61 LEU HG H -24.366 6.604 9.637 1.00 . A A . 673 LEU HG 1 1
17 30234 1 1 61 LEU N N -28.313 7.069 10.809 1.00 . A A . 673 LEU N 1 1
17 30235 1 1 61 LEU O O -26.234 4.554 9.606 1.00 . A A . 673 LEU O 1 1
17 30236 1 1 62 VAL C C -26.969 2.786 11.881 1.00 . A A . 674 VAL C 1 1
17 30237 1 1 62 VAL CA C -26.074 3.933 12.328 1.00 . A A . 674 VAL CA 1 1
17 30238 1 1 62 VAL CB C -26.052 4.004 13.872 1.00 . A A . 674 VAL CB 1 1
17 30239 1 1 62 VAL CG1 C -25.803 2.633 14.474 1.00 . A A . 674 VAL CG1 1 1
17 30240 1 1 62 VAL CG2 C -24.994 4.990 14.346 1.00 . A A . 674 VAL CG2 1 1
17 30241 1 1 62 VAL H H -26.848 5.897 12.349 1.00 . A A . 674 VAL H 1 1
17 30242 1 1 62 VAL HA H -25.067 3.756 11.979 1.00 . A A . 674 VAL HA 1 1
17 30243 1 1 62 VAL HB H -27.016 4.353 14.211 1.00 . A A . 674 VAL HB 1 1
17 30244 1 1 62 VAL HG11 H -24.912 2.662 15.087 1.00 . A A . 674 VAL HG11 1 1
17 30245 1 1 62 VAL HG12 H -25.671 1.912 13.682 1.00 . A A . 674 VAL HG12 1 1
17 30246 1 1 62 VAL HG13 H -26.649 2.346 15.081 1.00 . A A . 674 VAL HG13 1 1
17 30247 1 1 62 VAL HG21 H -24.901 4.930 15.421 1.00 . A A . 674 VAL HG21 1 1
17 30248 1 1 62 VAL HG22 H -25.284 5.992 14.066 1.00 . A A . 674 VAL HG22 1 1
17 30249 1 1 62 VAL HG23 H -24.045 4.748 13.890 1.00 . A A . 674 VAL HG23 1 1
17 30250 1 1 62 VAL N N -26.545 5.183 11.751 1.00 . A A . 674 VAL N 1 1
17 30251 1 1 62 VAL O O -26.485 1.727 11.483 1.00 . A A . 674 VAL O 1 1
17 30252 1 1 63 ASP C C -29.057 1.661 10.053 1.00 . A A . 675 ASP C 1 1
17 30253 1 1 63 ASP CA C -29.255 2.016 11.518 1.00 . A A . 675 ASP CA 1 1
17 30254 1 1 63 ASP CB C -30.679 2.532 11.739 1.00 . A A . 675 ASP CB 1 1
17 30255 1 1 63 ASP CG C -31.731 1.483 11.436 1.00 . A A . 675 ASP CG 1 1
17 30256 1 1 63 ASP H H -28.597 3.888 12.279 1.00 . A A . 675 ASP H 1 1
17 30257 1 1 63 ASP HA H -29.106 1.129 12.112 1.00 . A A . 675 ASP HA 1 1
17 30258 1 1 63 ASP HB2 H -30.789 2.837 12.769 1.00 . A A . 675 ASP HB2 1 1
17 30259 1 1 63 ASP HB3 H -30.851 3.383 11.095 1.00 . A A . 675 ASP HB3 1 1
17 30260 1 1 63 ASP N N -28.279 3.018 11.935 1.00 . A A . 675 ASP N 1 1
17 30261 1 1 63 ASP O O -29.162 0.499 9.674 1.00 . A A . 675 ASP O 1 1
17 30262 1 1 63 ASP OD1 O -31.781 0.468 12.161 1.00 . A A . 675 ASP OD1 1 1
17 30263 1 1 63 ASP OD2 O -32.505 1.680 10.477 1.00 . A A . 675 ASP OD2 1 1
17 30264 1 1 64 GLN C C -27.262 1.704 7.551 1.00 . A A . 676 GLN C 1 1
17 30265 1 1 64 GLN CA C -28.568 2.449 7.807 1.00 . A A . 676 GLN CA 1 1
17 30266 1 1 64 GLN CB C -28.575 3.780 7.051 1.00 . A A . 676 GLN CB 1 1
17 30267 1 1 64 GLN CD C -29.909 5.809 6.348 1.00 . A A . 676 GLN CD 1 1
17 30268 1 1 64 GLN CG C -29.939 4.449 7.017 1.00 . A A . 676 GLN CG 1 1
17 30269 1 1 64 GLN H H -28.651 3.577 9.610 1.00 . A A . 676 GLN H 1 1
17 30270 1 1 64 GLN HA H -29.385 1.842 7.449 1.00 . A A . 676 GLN HA 1 1
17 30271 1 1 64 GLN HB2 H -27.876 4.455 7.524 1.00 . A A . 676 GLN HB2 1 1
17 30272 1 1 64 GLN HB3 H -28.258 3.604 6.033 1.00 . A A . 676 GLN HB3 1 1
17 30273 1 1 64 GLN HE21 H -29.876 6.706 8.119 1.00 . A A . 676 GLN HE21 1 1
17 30274 1 1 64 GLN HE22 H -29.858 7.753 6.744 1.00 . A A . 676 GLN HE22 1 1
17 30275 1 1 64 GLN HG2 H -30.624 3.815 6.474 1.00 . A A . 676 GLN HG2 1 1
17 30276 1 1 64 GLN HG3 H -30.291 4.571 8.032 1.00 . A A . 676 GLN HG3 1 1
17 30277 1 1 64 GLN N N -28.773 2.670 9.235 1.00 . A A . 676 GLN N 1 1
17 30278 1 1 64 GLN NE2 N -29.877 6.863 7.151 1.00 . A A . 676 GLN NE2 1 1
17 30279 1 1 64 GLN O O -27.202 0.807 6.712 1.00 . A A . 676 GLN O 1 1
17 30280 1 1 64 GLN OE1 O -29.909 5.910 5.123 1.00 . A A . 676 GLN OE1 1 1
17 30281 1 1 65 LEU C C -24.952 -0.007 8.621 1.00 . A A . 677 LEU C 1 1
17 30282 1 1 65 LEU CA C -24.911 1.444 8.151 1.00 . A A . 677 LEU CA 1 1
17 30283 1 1 65 LEU CB C -23.854 2.212 8.949 1.00 . A A . 677 LEU CB 1 1
17 30284 1 1 65 LEU CD1 C -22.604 4.358 9.367 1.00 . A A . 677 LEU CD1 1 1
17 30285 1 1 65 LEU CD2 C -22.767 3.451 7.043 1.00 . A A . 677 LEU CD2 1 1
17 30286 1 1 65 LEU CG C -23.478 3.593 8.383 1.00 . A A . 677 LEU CG 1 1
17 30287 1 1 65 LEU H H -26.327 2.819 8.932 1.00 . A A . 677 LEU H 1 1
17 30288 1 1 65 LEU HA H -24.636 1.460 7.106 1.00 . A A . 677 LEU HA 1 1
17 30289 1 1 65 LEU HB2 H -24.224 2.341 9.958 1.00 . A A . 677 LEU HB2 1 1
17 30290 1 1 65 LEU HB3 H -22.959 1.607 8.991 1.00 . A A . 677 LEU HB3 1 1
17 30291 1 1 65 LEU HD11 H -23.188 4.631 10.233 1.00 . A A . 677 LEU HD11 1 1
17 30292 1 1 65 LEU HD12 H -22.226 5.252 8.892 1.00 . A A . 677 LEU HD12 1 1
17 30293 1 1 65 LEU HD13 H -21.775 3.737 9.673 1.00 . A A . 677 LEU HD13 1 1
17 30294 1 1 65 LEU HD21 H -22.096 2.605 7.076 1.00 . A A . 677 LEU HD21 1 1
17 30295 1 1 65 LEU HD22 H -22.203 4.349 6.838 1.00 . A A . 677 LEU HD22 1 1
17 30296 1 1 65 LEU HD23 H -23.498 3.300 6.262 1.00 . A A . 677 LEU HD23 1 1
17 30297 1 1 65 LEU HG H -24.381 4.171 8.222 1.00 . A A . 677 LEU HG 1 1
17 30298 1 1 65 LEU N N -26.216 2.084 8.286 1.00 . A A . 677 LEU N 1 1
17 30299 1 1 65 LEU O O -24.397 -0.887 7.966 1.00 . A A . 677 LEU O 1 1
17 30300 1 1 66 ARG C C -26.664 -2.476 9.457 1.00 . A A . 678 ARG C 1 1
17 30301 1 1 66 ARG CA C -25.741 -1.608 10.298 1.00 . A A . 678 ARG CA 1 1
17 30302 1 1 66 ARG CB C -26.219 -1.584 11.750 1.00 . A A . 678 ARG CB 1 1
17 30303 1 1 66 ARG CD C -25.753 -0.953 14.149 1.00 . A A . 678 ARG CD 1 1
17 30304 1 1 66 ARG CG C -25.180 -1.052 12.724 1.00 . A A . 678 ARG CG 1 1
17 30305 1 1 66 ARG CZ C -26.741 -2.455 15.832 1.00 . A A . 678 ARG CZ 1 1
17 30306 1 1 66 ARG H H -26.078 0.502 10.211 1.00 . A A . 678 ARG H 1 1
17 30307 1 1 66 ARG HA H -24.752 -2.045 10.268 1.00 . A A . 678 ARG HA 1 1
17 30308 1 1 66 ARG HB2 H -27.098 -0.959 11.818 1.00 . A A . 678 ARG HB2 1 1
17 30309 1 1 66 ARG HB3 H -26.479 -2.590 12.048 1.00 . A A . 678 ARG HB3 1 1
17 30310 1 1 66 ARG HD2 H -25.026 -0.487 14.809 1.00 . A A . 678 ARG HD2 1 1
17 30311 1 1 66 ARG HD3 H -26.654 -0.348 14.127 1.00 . A A . 678 ARG HD3 1 1
17 30312 1 1 66 ARG HE H -25.823 -3.055 14.164 1.00 . A A . 678 ARG HE 1 1
17 30313 1 1 66 ARG HG2 H -24.334 -1.733 12.725 1.00 . A A . 678 ARG HG2 1 1
17 30314 1 1 66 ARG HG3 H -24.855 -0.074 12.386 1.00 . A A . 678 ARG HG3 1 1
17 30315 1 1 66 ARG HH11 H -26.917 -0.485 16.242 1.00 . A A . 678 ARG HH11 1 1
17 30316 1 1 66 ARG HH12 H -27.608 -1.550 17.419 1.00 . A A . 678 ARG HH12 1 1
17 30317 1 1 66 ARG HH21 H -26.729 -4.472 15.702 1.00 . A A . 678 ARG HH21 1 1
17 30318 1 1 66 ARG HH22 H -27.500 -3.825 17.111 1.00 . A A . 678 ARG HH22 1 1
17 30319 1 1 66 ARG N N -25.631 -0.251 9.745 1.00 . A A . 678 ARG N 1 1
17 30320 1 1 66 ARG NE N -26.093 -2.270 14.686 1.00 . A A . 678 ARG NE 1 1
17 30321 1 1 66 ARG NH1 N -27.120 -1.412 16.558 1.00 . A A . 678 ARG NH1 1 1
17 30322 1 1 66 ARG NH2 N -27.013 -3.685 16.250 1.00 . A A . 678 ARG NH2 1 1
17 30323 1 1 66 ARG O O -26.550 -3.703 9.451 1.00 . A A . 678 ARG O 1 1
17 30324 1 1 67 GLN C C -27.818 -3.224 6.772 1.00 . A A . 679 GLN C 1 1
17 30325 1 1 67 GLN CA C -28.544 -2.509 7.913 1.00 . A A . 679 GLN CA 1 1
17 30326 1 1 67 GLN CB C -29.555 -1.499 7.366 1.00 . A A . 679 GLN CB 1 1
17 30327 1 1 67 GLN CD C -31.632 -1.085 5.990 1.00 . A A . 679 GLN CD 1 1
17 30328 1 1 67 GLN CG C -30.679 -2.121 6.550 1.00 . A A . 679 GLN CG 1 1
17 30329 1 1 67 GLN H H -27.638 -0.850 8.846 1.00 . A A . 679 GLN H 1 1
17 30330 1 1 67 GLN HA H -29.065 -3.244 8.510 1.00 . A A . 679 GLN HA 1 1
17 30331 1 1 67 GLN HB2 H -29.994 -0.963 8.201 1.00 . A A . 679 GLN HB2 1 1
17 30332 1 1 67 GLN HB3 H -29.032 -0.792 6.737 1.00 . A A . 679 GLN HB3 1 1
17 30333 1 1 67 GLN HE21 H -33.159 -1.936 6.932 1.00 . A A . 679 GLN HE21 1 1
17 30334 1 1 67 GLN HE22 H -33.541 -0.541 5.987 1.00 . A A . 679 GLN HE22 1 1
17 30335 1 1 67 GLN HG2 H -30.246 -2.672 5.729 1.00 . A A . 679 GLN HG2 1 1
17 30336 1 1 67 GLN HG3 H -31.233 -2.796 7.184 1.00 . A A . 679 GLN HG3 1 1
17 30337 1 1 67 GLN N N -27.592 -1.827 8.772 1.00 . A A . 679 GLN N 1 1
17 30338 1 1 67 GLN NE2 N -32.906 -1.199 6.339 1.00 . A A . 679 GLN NE2 1 1
17 30339 1 1 67 GLN O O -28.190 -4.331 6.383 1.00 . A A . 679 GLN O 1 1
17 30340 1 1 67 GLN OE1 O -31.226 -0.188 5.250 1.00 . A A . 679 GLN OE1 1 1
17 30341 1 1 68 ARG C C -24.771 -3.877 5.641 1.00 . A A . 680 ARG C 1 1
17 30342 1 1 68 ARG CA C -26.014 -3.148 5.139 1.00 . A A . 680 ARG CA 1 1
17 30343 1 1 68 ARG CB C -25.604 -2.053 4.144 1.00 . A A . 680 ARG CB 1 1
17 30344 1 1 68 ARG CD C -27.854 -1.460 3.181 1.00 . A A . 680 ARG CD 1 1
17 30345 1 1 68 ARG CG C -26.647 -0.959 3.963 1.00 . A A . 680 ARG CG 1 1
17 30346 1 1 68 ARG CZ C -28.946 0.230 1.755 1.00 . A A . 680 ARG CZ 1 1
17 30347 1 1 68 ARG H H -26.537 -1.696 6.593 1.00 . A A . 680 ARG H 1 1
17 30348 1 1 68 ARG HA H -26.642 -3.862 4.637 1.00 . A A . 680 ARG HA 1 1
17 30349 1 1 68 ARG HB2 H -24.690 -1.593 4.492 1.00 . A A . 680 ARG HB2 1 1
17 30350 1 1 68 ARG HB3 H -25.420 -2.510 3.182 1.00 . A A . 680 ARG HB3 1 1
17 30351 1 1 68 ARG HD2 H -27.711 -2.506 2.956 1.00 . A A . 680 ARG HD2 1 1
17 30352 1 1 68 ARG HD3 H -28.736 -1.340 3.790 1.00 . A A . 680 ARG HD3 1 1
17 30353 1 1 68 ARG HE H -27.452 -0.965 1.178 1.00 . A A . 680 ARG HE 1 1
17 30354 1 1 68 ARG HG2 H -26.975 -0.621 4.935 1.00 . A A . 680 ARG HG2 1 1
17 30355 1 1 68 ARG HG3 H -26.199 -0.135 3.427 1.00 . A A . 680 ARG HG3 1 1
17 30356 1 1 68 ARG HH11 H -29.695 0.105 3.632 1.00 . A A . 680 ARG HH11 1 1
17 30357 1 1 68 ARG HH12 H -30.441 1.290 2.612 1.00 . A A . 680 ARG HH12 1 1
17 30358 1 1 68 ARG HH21 H -28.430 0.591 -0.167 1.00 . A A . 680 ARG HH21 1 1
17 30359 1 1 68 ARG HH22 H -29.721 1.567 0.450 1.00 . A A . 680 ARG HH22 1 1
17 30360 1 1 68 ARG N N -26.785 -2.576 6.238 1.00 . A A . 680 ARG N 1 1
17 30361 1 1 68 ARG NE N -28.038 -0.730 1.927 1.00 . A A . 680 ARG NE 1 1
17 30362 1 1 68 ARG NH1 N -29.761 0.570 2.747 1.00 . A A . 680 ARG NH1 1 1
17 30363 1 1 68 ARG NH2 N -29.040 0.847 0.583 1.00 . A A . 680 ARG NH2 1 1
17 30364 1 1 68 ARG O O -24.442 -4.961 5.160 1.00 . A A . 680 ARG O 1 1
17 30365 1 1 69 CYS C C -23.031 -4.111 8.655 1.00 . A A . 681 CYS C 1 1
17 30366 1 1 69 CYS CA C -22.878 -3.891 7.156 1.00 . A A . 681 CYS CA 1 1
17 30367 1 1 69 CYS CB C -21.658 -3.012 6.877 1.00 . A A . 681 CYS CB 1 1
17 30368 1 1 69 CYS H H -24.384 -2.417 6.956 1.00 . A A . 681 CYS H 1 1
17 30369 1 1 69 CYS HA H -22.741 -4.848 6.674 1.00 . A A . 681 CYS HA 1 1
17 30370 1 1 69 CYS HB2 H -21.814 -2.041 7.322 1.00 . A A . 681 CYS HB2 1 1
17 30371 1 1 69 CYS HB3 H -20.786 -3.470 7.320 1.00 . A A . 681 CYS HB3 1 1
17 30372 1 1 69 CYS HG H -22.131 -3.545 4.428 1.00 . A A . 681 CYS HG 1 1
17 30373 1 1 69 CYS N N -24.079 -3.282 6.602 1.00 . A A . 681 CYS N 1 1
17 30374 1 1 69 CYS O O -23.419 -3.204 9.387 1.00 . A A . 681 CYS O 1 1
17 30375 1 1 69 CYS SG S -21.316 -2.760 5.118 1.00 . A A . 681 CYS SG 1 1
17 30376 1 1 70 THR C C -21.727 -4.929 11.326 1.00 . A A . 682 THR C 1 1
17 30377 1 1 70 THR CA C -22.816 -5.641 10.524 1.00 . A A . 682 THR CA 1 1
17 30378 1 1 70 THR CB C -22.718 -7.164 10.753 1.00 . A A . 682 THR CB 1 1
17 30379 1 1 70 THR CG2 C -23.788 -7.904 9.963 1.00 . A A . 682 THR CG2 1 1
17 30380 1 1 70 THR H H -22.384 -5.993 8.481 1.00 . A A . 682 THR H 1 1
17 30381 1 1 70 THR HA H -23.783 -5.305 10.870 1.00 . A A . 682 THR HA 1 1
17 30382 1 1 70 THR HB H -22.865 -7.365 11.803 1.00 . A A . 682 THR HB 1 1
17 30383 1 1 70 THR HG1 H -21.330 -7.573 9.409 1.00 . A A . 682 THR HG1 1 1
17 30384 1 1 70 THR HG21 H -24.632 -8.107 10.604 1.00 . A A . 682 THR HG21 1 1
17 30385 1 1 70 THR HG22 H -23.385 -8.835 9.591 1.00 . A A . 682 THR HG22 1 1
17 30386 1 1 70 THR HG23 H -24.107 -7.293 9.130 1.00 . A A . 682 THR HG23 1 1
17 30387 1 1 70 THR N N -22.710 -5.313 9.109 1.00 . A A . 682 THR N 1 1
17 30388 1 1 70 THR O O -20.714 -4.510 10.763 1.00 . A A . 682 THR O 1 1
17 30389 1 1 70 THR OG1 O -21.422 -7.638 10.366 1.00 . A A . 682 THR OG1 1 1
17 30390 1 1 71 PRO C C -19.552 -4.735 13.438 1.00 . A A . 683 PRO C 1 1
17 30391 1 1 71 PRO CA C -20.944 -4.114 13.533 1.00 . A A . 683 PRO CA 1 1
17 30392 1 1 71 PRO CB C -21.530 -4.325 14.930 1.00 . A A . 683 PRO CB 1 1
17 30393 1 1 71 PRO CD C -23.123 -5.204 13.403 1.00 . A A . 683 PRO CD 1 1
17 30394 1 1 71 PRO CG C -22.995 -4.445 14.696 1.00 . A A . 683 PRO CG 1 1
17 30395 1 1 71 PRO HA H -20.878 -3.055 13.322 1.00 . A A . 683 PRO HA 1 1
17 30396 1 1 71 PRO HB2 H -21.119 -5.226 15.364 1.00 . A A . 683 PRO HB2 1 1
17 30397 1 1 71 PRO HB3 H -21.298 -3.476 15.555 1.00 . A A . 683 PRO HB3 1 1
17 30398 1 1 71 PRO HD2 H -23.106 -6.271 13.585 1.00 . A A . 683 PRO HD2 1 1
17 30399 1 1 71 PRO HD3 H -24.027 -4.920 12.884 1.00 . A A . 683 PRO HD3 1 1
17 30400 1 1 71 PRO HG2 H -23.455 -4.992 15.508 1.00 . A A . 683 PRO HG2 1 1
17 30401 1 1 71 PRO HG3 H -23.437 -3.463 14.602 1.00 . A A . 683 PRO HG3 1 1
17 30402 1 1 71 PRO N N -21.923 -4.775 12.653 1.00 . A A . 683 PRO N 1 1
17 30403 1 1 71 PRO O O -18.544 -4.053 13.617 1.00 . A A . 683 PRO O 1 1
17 30404 1 1 72 GLU C C -17.504 -6.316 11.781 1.00 . A A . 684 GLU C 1 1
17 30405 1 1 72 GLU CA C -18.226 -6.739 13.059 1.00 . A A . 684 GLU CA 1 1
17 30406 1 1 72 GLU CB C -18.452 -8.254 13.053 1.00 . A A . 684 GLU CB 1 1
17 30407 1 1 72 GLU CD C -17.947 -8.562 15.515 1.00 . A A . 684 GLU CD 1 1
17 30408 1 1 72 GLU CG C -18.929 -8.811 14.388 1.00 . A A . 684 GLU CG 1 1
17 30409 1 1 72 GLU H H -20.339 -6.532 13.035 1.00 . A A . 684 GLU H 1 1
17 30410 1 1 72 GLU HA H -17.618 -6.472 13.910 1.00 . A A . 684 GLU HA 1 1
17 30411 1 1 72 GLU HB2 H -19.190 -8.495 12.303 1.00 . A A . 684 GLU HB2 1 1
17 30412 1 1 72 GLU HB3 H -17.522 -8.742 12.798 1.00 . A A . 684 GLU HB3 1 1
17 30413 1 1 72 GLU HG2 H -19.869 -8.345 14.644 1.00 . A A . 684 GLU HG2 1 1
17 30414 1 1 72 GLU HG3 H -19.075 -9.877 14.287 1.00 . A A . 684 GLU HG3 1 1
17 30415 1 1 72 GLU N N -19.502 -6.040 13.181 1.00 . A A . 684 GLU N 1 1
17 30416 1 1 72 GLU O O -16.281 -6.174 11.759 1.00 . A A . 684 GLU O 1 1
17 30417 1 1 72 GLU OE1 O -16.749 -8.860 15.332 1.00 . A A . 684 GLU OE1 1 1
17 30418 1 1 72 GLU OE2 O -18.378 -8.070 16.578 1.00 . A A . 684 GLU OE2 1 1
17 30419 1 1 73 GLN C C -17.341 -4.263 9.401 1.00 . A A . 685 GLN C 1 1
17 30420 1 1 73 GLN CA C -17.758 -5.735 9.416 1.00 . A A . 685 GLN CA 1 1
17 30421 1 1 73 GLN CB C -18.812 -5.979 8.335 1.00 . A A . 685 GLN CB 1 1
17 30422 1 1 73 GLN CD C -20.262 -7.666 7.145 1.00 . A A . 685 GLN CD 1 1
17 30423 1 1 73 GLN CG C -19.069 -7.451 8.054 1.00 . A A . 685 GLN CG 1 1
17 30424 1 1 73 GLN H H -19.247 -6.287 10.810 1.00 . A A . 685 GLN H 1 1
17 30425 1 1 73 GLN HA H -16.893 -6.341 9.201 1.00 . A A . 685 GLN HA 1 1
17 30426 1 1 73 GLN HB2 H -19.742 -5.527 8.648 1.00 . A A . 685 GLN HB2 1 1
17 30427 1 1 73 GLN HB3 H -18.486 -5.510 7.419 1.00 . A A . 685 GLN HB3 1 1
17 30428 1 1 73 GLN HE21 H -19.210 -8.904 6.000 1.00 . A A . 685 GLN HE21 1 1
17 30429 1 1 73 GLN HE22 H -20.847 -8.638 5.515 1.00 . A A . 685 GLN HE22 1 1
17 30430 1 1 73 GLN HG2 H -18.194 -7.872 7.581 1.00 . A A . 685 GLN HG2 1 1
17 30431 1 1 73 GLN HG3 H -19.250 -7.958 8.990 1.00 . A A . 685 GLN HG3 1 1
17 30432 1 1 73 GLN N N -18.282 -6.144 10.715 1.00 . A A . 685 GLN N 1 1
17 30433 1 1 73 GLN NE2 N -20.088 -8.485 6.116 1.00 . A A . 685 GLN NE2 1 1
17 30434 1 1 73 GLN O O -16.312 -3.907 8.828 1.00 . A A . 685 GLN O 1 1
17 30435 1 1 73 GLN OE1 O -21.331 -7.097 7.368 1.00 . A A . 685 GLN OE1 1 1
17 30436 1 1 74 LEU C C -18.080 -1.391 11.456 1.00 . A A . 686 LEU C 1 1
17 30437 1 1 74 LEU CA C -17.887 -1.978 10.060 1.00 . A A . 686 LEU CA 1 1
17 30438 1 1 74 LEU CB C -18.826 -1.276 9.069 1.00 . A A . 686 LEU CB 1 1
17 30439 1 1 74 LEU CD1 C -17.417 0.764 8.672 1.00 . A A . 686 LEU CD1 1 1
17 30440 1 1 74 LEU CD2 C -19.855 0.817 8.149 1.00 . A A . 686 LEU CD2 1 1
17 30441 1 1 74 LEU CG C -18.788 0.256 9.075 1.00 . A A . 686 LEU CG 1 1
17 30442 1 1 74 LEU H H -18.949 -3.765 10.488 1.00 . A A . 686 LEU H 1 1
17 30443 1 1 74 LEU HA H -16.865 -1.821 9.747 1.00 . A A . 686 LEU HA 1 1
17 30444 1 1 74 LEU HB2 H -18.576 -1.614 8.073 1.00 . A A . 686 LEU HB2 1 1
17 30445 1 1 74 LEU HB3 H -19.836 -1.587 9.289 1.00 . A A . 686 LEU HB3 1 1
17 30446 1 1 74 LEU HD11 H -17.213 0.482 7.650 1.00 . A A . 686 LEU HD11 1 1
17 30447 1 1 74 LEU HD12 H -16.669 0.331 9.320 1.00 . A A . 686 LEU HD12 1 1
17 30448 1 1 74 LEU HD13 H -17.391 1.839 8.762 1.00 . A A . 686 LEU HD13 1 1
17 30449 1 1 74 LEU HD21 H -20.090 1.829 8.442 1.00 . A A . 686 LEU HD21 1 1
17 30450 1 1 74 LEU HD22 H -20.744 0.207 8.212 1.00 . A A . 686 LEU HD22 1 1
17 30451 1 1 74 LEU HD23 H -19.487 0.813 7.133 1.00 . A A . 686 LEU HD23 1 1
17 30452 1 1 74 LEU HG H -18.993 0.609 10.075 1.00 . A A . 686 LEU HG 1 1
17 30453 1 1 74 LEU N N -18.152 -3.416 10.030 1.00 . A A . 686 LEU N 1 1
17 30454 1 1 74 LEU O O -19.173 -1.457 12.020 1.00 . A A . 686 LEU O 1 1
17 30455 1 1 75 LYS C C -17.508 1.273 13.202 1.00 . A A . 687 LYS C 1 1
17 30456 1 1 75 LYS CA C -17.100 -0.186 13.327 1.00 . A A . 687 LYS CA 1 1
17 30457 1 1 75 LYS CB C -15.777 -0.310 14.087 1.00 . A A . 687 LYS CB 1 1
17 30458 1 1 75 LYS CD C -16.320 -2.174 15.697 1.00 . A A . 687 LYS CD 1 1
17 30459 1 1 75 LYS CE C -15.932 -3.567 16.215 1.00 . A A . 687 LYS CE 1 1
17 30460 1 1 75 LYS CG C -15.442 -1.728 14.525 1.00 . A A . 687 LYS CG 1 1
17 30461 1 1 75 LYS H H -16.157 -0.815 11.534 1.00 . A A . 687 LYS H 1 1
17 30462 1 1 75 LYS HA H -17.871 -0.703 13.868 1.00 . A A . 687 LYS HA 1 1
17 30463 1 1 75 LYS HB2 H -14.978 0.039 13.451 1.00 . A A . 687 LYS HB2 1 1
17 30464 1 1 75 LYS HB3 H -15.821 0.314 14.968 1.00 . A A . 687 LYS HB3 1 1
17 30465 1 1 75 LYS HD2 H -16.219 -1.455 16.501 1.00 . A A . 687 LYS HD2 1 1
17 30466 1 1 75 LYS HD3 H -17.352 -2.199 15.368 1.00 . A A . 687 LYS HD3 1 1
17 30467 1 1 75 LYS HE2 H -14.884 -3.571 16.489 1.00 . A A . 687 LYS HE2 1 1
17 30468 1 1 75 LYS HE3 H -16.529 -3.798 17.090 1.00 . A A . 687 LYS HE3 1 1
17 30469 1 1 75 LYS HG2 H -15.601 -2.397 13.688 1.00 . A A . 687 LYS HG2 1 1
17 30470 1 1 75 LYS HG3 H -14.402 -1.762 14.822 1.00 . A A . 687 LYS HG3 1 1
17 30471 1 1 75 LYS HZ1 H -17.038 -4.411 14.651 1.00 . A A . 687 LYS HZ1 1 1
17 30472 1 1 75 LYS HZ2 H -16.263 -5.549 15.647 1.00 . A A . 687 LYS HZ2 1 1
17 30473 1 1 75 LYS HZ3 H -15.365 -4.655 14.528 1.00 . A A . 687 LYS HZ3 1 1
17 30474 1 1 75 LYS N N -17.018 -0.811 12.010 1.00 . A A . 687 LYS N 1 1
17 30475 1 1 75 LYS NZ N -16.165 -4.619 15.189 1.00 . A A . 687 LYS NZ 1 1
17 30476 1 1 75 LYS O O -17.166 1.952 12.237 1.00 . A A . 687 LYS O 1 1
17 30477 1 1 76 ILE C C -18.295 3.833 15.456 1.00 . A A . 688 ILE C 1 1
17 30478 1 1 76 ILE CA C -18.730 3.115 14.185 1.00 . A A . 688 ILE CA 1 1
17 30479 1 1 76 ILE CB C -20.273 3.179 14.053 1.00 . A A . 688 ILE CB 1 1
17 30480 1 1 76 ILE CD1 C -22.226 2.263 12.687 1.00 . A A . 688 ILE CD1 1 1
17 30481 1 1 76 ILE CG1 C -20.730 2.480 12.763 1.00 . A A . 688 ILE CG1 1 1
17 30482 1 1 76 ILE CG2 C -20.749 4.626 14.057 1.00 . A A . 688 ILE CG2 1 1
17 30483 1 1 76 ILE H H -18.463 1.158 14.930 1.00 . A A . 688 ILE H 1 1
17 30484 1 1 76 ILE HA H -18.296 3.619 13.334 1.00 . A A . 688 ILE HA 1 1
17 30485 1 1 76 ILE HB H -20.710 2.678 14.908 1.00 . A A . 688 ILE HB 1 1
17 30486 1 1 76 ILE HD11 H -22.431 1.360 12.130 1.00 . A A . 688 ILE HD11 1 1
17 30487 1 1 76 ILE HD12 H -22.687 3.104 12.190 1.00 . A A . 688 ILE HD12 1 1
17 30488 1 1 76 ILE HD13 H -22.629 2.168 13.685 1.00 . A A . 688 ILE HD13 1 1
17 30489 1 1 76 ILE HG12 H -20.442 3.084 11.913 1.00 . A A . 688 ILE HG12 1 1
17 30490 1 1 76 ILE HG13 H -20.247 1.513 12.688 1.00 . A A . 688 ILE HG13 1 1
17 30491 1 1 76 ILE HG21 H -21.722 4.685 14.524 1.00 . A A . 688 ILE HG21 1 1
17 30492 1 1 76 ILE HG22 H -20.816 4.986 13.041 1.00 . A A . 688 ILE HG22 1 1
17 30493 1 1 76 ILE HG23 H -20.048 5.236 14.608 1.00 . A A . 688 ILE HG23 1 1
17 30494 1 1 76 ILE N N -18.254 1.743 14.183 1.00 . A A . 688 ILE N 1 1
17 30495 1 1 76 ILE O O -18.605 3.402 16.571 1.00 . A A . 688 ILE O 1 1
17 30496 1 1 77 PHE C C -17.617 7.156 16.287 1.00 . A A . 689 PHE C 1 1
17 30497 1 1 77 PHE CA C -17.078 5.728 16.390 1.00 . A A . 689 PHE CA 1 1
17 30498 1 1 77 PHE CB C -15.547 5.760 16.393 1.00 . A A . 689 PHE CB 1 1
17 30499 1 1 77 PHE CD1 C -14.381 3.769 15.412 1.00 . A A . 689 PHE CD1 1 1
17 30500 1 1 77 PHE CD2 C -14.842 3.773 17.750 1.00 . A A . 689 PHE CD2 1 1
17 30501 1 1 77 PHE CE1 C -13.796 2.523 15.524 1.00 . A A . 689 PHE CE1 1 1
17 30502 1 1 77 PHE CE2 C -14.259 2.525 17.870 1.00 . A A . 689 PHE CE2 1 1
17 30503 1 1 77 PHE CG C -14.909 4.407 16.523 1.00 . A A . 689 PHE CG 1 1
17 30504 1 1 77 PHE CZ C -13.735 1.901 16.755 1.00 . A A . 689 PHE CZ 1 1
17 30505 1 1 77 PHE H H -17.314 5.173 14.354 1.00 . A A . 689 PHE H 1 1
17 30506 1 1 77 PHE HA H -17.427 5.268 17.302 1.00 . A A . 689 PHE HA 1 1
17 30507 1 1 77 PHE HB2 H -15.203 6.198 15.469 1.00 . A A . 689 PHE HB2 1 1
17 30508 1 1 77 PHE HB3 H -15.208 6.368 17.221 1.00 . A A . 689 PHE HB3 1 1
17 30509 1 1 77 PHE HD1 H -14.427 4.256 14.448 1.00 . A A . 689 PHE HD1 1 1
17 30510 1 1 77 PHE HD2 H -15.251 4.261 18.621 1.00 . A A . 689 PHE HD2 1 1
17 30511 1 1 77 PHE HE1 H -13.389 2.036 14.651 1.00 . A A . 689 PHE HE1 1 1
17 30512 1 1 77 PHE HE2 H -14.212 2.039 18.833 1.00 . A A . 689 PHE HE2 1 1
17 30513 1 1 77 PHE HZ H -13.281 0.926 16.843 1.00 . A A . 689 PHE HZ 1 1
17 30514 1 1 77 PHE N N -17.562 4.921 15.273 1.00 . A A . 689 PHE N 1 1
17 30515 1 1 77 PHE O O -17.755 7.691 15.185 1.00 . A A . 689 PHE O 1 1
17 30516 1 1 78 ILE C C -17.570 10.079 18.275 1.00 . A A . 690 ILE C 1 1
17 30517 1 1 78 ILE CA C -18.435 9.146 17.421 1.00 . A A . 690 ILE CA 1 1
17 30518 1 1 78 ILE CB C -19.912 9.190 17.898 1.00 . A A . 690 ILE CB 1 1
17 30519 1 1 78 ILE CD1 C -21.990 10.671 17.900 1.00 . A A . 690 ILE CD1 1 1
17 30520 1 1 78 ILE CG1 C -20.483 10.607 17.774 1.00 . A A . 690 ILE CG1 1 1
17 30521 1 1 78 ILE CG2 C -20.038 8.683 19.330 1.00 . A A . 690 ILE CG2 1 1
17 30522 1 1 78 ILE H H -17.812 7.309 18.279 1.00 . A A . 690 ILE H 1 1
17 30523 1 1 78 ILE HA H -18.406 9.508 16.402 1.00 . A A . 690 ILE HA 1 1
17 30524 1 1 78 ILE HB H -20.485 8.527 17.264 1.00 . A A . 690 ILE HB 1 1
17 30525 1 1 78 ILE HD11 H -22.373 9.694 18.155 1.00 . A A . 690 ILE HD11 1 1
17 30526 1 1 78 ILE HD12 H -22.417 10.990 16.960 1.00 . A A . 690 ILE HD12 1 1
17 30527 1 1 78 ILE HD13 H -22.257 11.377 18.673 1.00 . A A . 690 ILE HD13 1 1
17 30528 1 1 78 ILE HG12 H -20.060 11.227 18.550 1.00 . A A . 690 ILE HG12 1 1
17 30529 1 1 78 ILE HG13 H -20.212 11.013 16.810 1.00 . A A . 690 ILE HG13 1 1
17 30530 1 1 78 ILE HG21 H -20.067 7.604 19.328 1.00 . A A . 690 ILE HG21 1 1
17 30531 1 1 78 ILE HG22 H -20.948 9.068 19.768 1.00 . A A . 690 ILE HG22 1 1
17 30532 1 1 78 ILE HG23 H -19.190 9.020 19.905 1.00 . A A . 690 ILE HG23 1 1
17 30533 1 1 78 ILE N N -17.916 7.779 17.423 1.00 . A A . 690 ILE N 1 1
17 30534 1 1 78 ILE O O -17.125 9.720 19.370 1.00 . A A . 690 ILE O 1 1
17 30535 1 1 79 LEU C C -17.371 13.459 18.875 1.00 . A A . 691 LEU C 1 1
17 30536 1 1 79 LEU CA C -16.516 12.284 18.424 1.00 . A A . 691 LEU CA 1 1
17 30537 1 1 79 LEU CB C -15.407 12.785 17.495 1.00 . A A . 691 LEU CB 1 1
17 30538 1 1 79 LEU CD1 C -12.969 12.992 16.965 1.00 . A A . 691 LEU CD1 1 1
17 30539 1 1 79 LEU CD2 C -13.801 13.618 19.230 1.00 . A A . 691 LEU CD2 1 1
17 30540 1 1 79 LEU CG C -13.985 12.680 18.048 1.00 . A A . 691 LEU CG 1 1
17 30541 1 1 79 LEU H H -17.710 11.494 16.863 1.00 . A A . 691 LEU H 1 1
17 30542 1 1 79 LEU HA H -16.071 11.827 19.294 1.00 . A A . 691 LEU HA 1 1
17 30543 1 1 79 LEU HB2 H -15.455 12.219 16.577 1.00 . A A . 691 LEU HB2 1 1
17 30544 1 1 79 LEU HB3 H -15.604 13.822 17.267 1.00 . A A . 691 LEU HB3 1 1
17 30545 1 1 79 LEU HD11 H -12.406 12.101 16.733 1.00 . A A . 691 LEU HD11 1 1
17 30546 1 1 79 LEU HD12 H -12.298 13.763 17.310 1.00 . A A . 691 LEU HD12 1 1
17 30547 1 1 79 LEU HD13 H -13.483 13.333 16.077 1.00 . A A . 691 LEU HD13 1 1
17 30548 1 1 79 LEU HD21 H -14.129 13.127 20.135 1.00 . A A . 691 LEU HD21 1 1
17 30549 1 1 79 LEU HD22 H -14.384 14.513 19.074 1.00 . A A . 691 LEU HD22 1 1
17 30550 1 1 79 LEU HD23 H -12.758 13.880 19.322 1.00 . A A . 691 LEU HD23 1 1
17 30551 1 1 79 LEU HG H -13.810 11.671 18.390 1.00 . A A . 691 LEU HG 1 1
17 30552 1 1 79 LEU N N -17.325 11.277 17.745 1.00 . A A . 691 LEU N 1 1
17 30553 1 1 79 LEU O O -18.130 14.031 18.089 1.00 . A A . 691 LEU O 1 1
17 30554 1 1 80 GLY C C -17.706 15.102 22.171 1.00 . A A . 692 GLY C 1 1
17 30555 1 1 80 GLY CA C -17.985 14.919 20.697 1.00 . A A . 692 GLY CA 1 1
17 30556 1 1 80 GLY H H -16.605 13.318 20.715 1.00 . A A . 692 GLY H 1 1
17 30557 1 1 80 GLY HA2 H -17.717 15.825 20.172 1.00 . A A . 692 GLY HA2 1 1
17 30558 1 1 80 GLY HA3 H -19.040 14.730 20.560 1.00 . A A . 692 GLY HA3 1 1
17 30559 1 1 80 GLY N N -17.233 13.814 20.144 1.00 . A A . 692 GLY N 1 1
17 30560 1 1 80 GLY O O -16.888 14.385 22.742 1.00 . A A . 692 GLY O 1 1
17 30561 1 1 81 SER C C -18.719 15.177 25.048 1.00 . A A . 693 SER C 1 1
17 30562 1 1 81 SER CA C -18.192 16.337 24.210 1.00 . A A . 693 SER CA 1 1
17 30563 1 1 81 SER CB C -18.886 17.646 24.600 1.00 . A A . 693 SER CB 1 1
17 30564 1 1 81 SER H H -18.995 16.620 22.268 1.00 . A A . 693 SER H 1 1
17 30565 1 1 81 SER HA H -17.134 16.430 24.396 1.00 . A A . 693 SER HA 1 1
17 30566 1 1 81 SER HB2 H -18.744 17.823 25.656 1.00 . A A . 693 SER HB2 1 1
17 30567 1 1 81 SER HB3 H -18.454 18.461 24.037 1.00 . A A . 693 SER HB3 1 1
17 30568 1 1 81 SER HG H -20.740 18.213 24.896 1.00 . A A . 693 SER HG 1 1
17 30569 1 1 81 SER N N -18.368 16.073 22.784 1.00 . A A . 693 SER N 1 1
17 30570 1 1 81 SER O O -18.141 14.825 26.076 1.00 . A A . 693 SER O 1 1
17 30571 1 1 81 SER OG O -20.277 17.588 24.330 1.00 . A A . 693 SER OG 1 1
17 30572 1 1 82 LYS C C -20.880 12.425 24.270 1.00 . A A . 694 LYS C 1 1
17 30573 1 1 82 LYS CA C -20.419 13.461 25.283 1.00 . A A . 694 LYS CA 1 1
17 30574 1 1 82 LYS CB C -21.599 13.928 26.145 1.00 . A A . 694 LYS CB 1 1
17 30575 1 1 82 LYS CD C -23.404 13.330 27.798 1.00 . A A . 694 LYS CD 1 1
17 30576 1 1 82 LYS CE C -24.060 12.209 28.589 1.00 . A A . 694 LYS CE 1 1
17 30577 1 1 82 LYS CG C -22.258 12.809 26.944 1.00 . A A . 694 LYS CG 1 1
17 30578 1 1 82 LYS H H -20.233 14.924 23.774 1.00 . A A . 694 LYS H 1 1
17 30579 1 1 82 LYS HA H -19.667 13.016 25.918 1.00 . A A . 694 LYS HA 1 1
17 30580 1 1 82 LYS HB2 H -21.247 14.677 26.839 1.00 . A A . 694 LYS HB2 1 1
17 30581 1 1 82 LYS HB3 H -22.345 14.369 25.500 1.00 . A A . 694 LYS HB3 1 1
17 30582 1 1 82 LYS HD2 H -23.021 14.067 28.489 1.00 . A A . 694 LYS HD2 1 1
17 30583 1 1 82 LYS HD3 H -24.144 13.785 27.155 1.00 . A A . 694 LYS HD3 1 1
17 30584 1 1 82 LYS HE2 H -24.445 11.475 27.898 1.00 . A A . 694 LYS HE2 1 1
17 30585 1 1 82 LYS HE3 H -23.315 11.749 29.222 1.00 . A A . 694 LYS HE3 1 1
17 30586 1 1 82 LYS HG2 H -22.644 12.069 26.258 1.00 . A A . 694 LYS HG2 1 1
17 30587 1 1 82 LYS HG3 H -21.519 12.358 27.588 1.00 . A A . 694 LYS HG3 1 1
17 30588 1 1 82 LYS HZ1 H -25.610 11.915 29.957 1.00 . A A . 694 LYS HZ1 1 1
17 30589 1 1 82 LYS HZ2 H -25.905 13.155 28.845 1.00 . A A . 694 LYS HZ2 1 1
17 30590 1 1 82 LYS HZ3 H -24.823 13.404 30.122 1.00 . A A . 694 LYS HZ3 1 1
17 30591 1 1 82 LYS N N -19.816 14.589 24.596 1.00 . A A . 694 LYS N 1 1
17 30592 1 1 82 LYS NZ N -25.177 12.706 29.438 1.00 . A A . 694 LYS NZ 1 1
17 30593 1 1 82 LYS O O -21.583 12.749 23.313 1.00 . A A . 694 LYS O 1 1
17 30594 1 1 83 GLY C C -22.227 9.569 23.893 1.00 . A A . 695 GLY C 1 1
17 30595 1 1 83 GLY CA C -20.851 10.121 23.571 1.00 . A A . 695 GLY CA 1 1
17 30596 1 1 83 GLY H H -19.883 10.995 25.240 1.00 . A A . 695 GLY H 1 1
17 30597 1 1 83 GLY HA2 H -20.850 10.505 22.561 1.00 . A A . 695 GLY HA2 1 1
17 30598 1 1 83 GLY HA3 H -20.125 9.323 23.644 1.00 . A A . 695 GLY HA3 1 1
17 30599 1 1 83 GLY N N -20.464 11.186 24.476 1.00 . A A . 695 GLY N 1 1
17 30600 1 1 83 GLY O O -22.468 9.108 25.008 1.00 . A A . 695 GLY O 1 1
17 30601 1 1 84 ASN C C -24.501 7.614 23.345 1.00 . A A . 696 ASN C 1 1
17 30602 1 1 84 ASN CA C -24.497 9.116 23.082 1.00 . A A . 696 ASN CA 1 1
17 30603 1 1 84 ASN CB C -25.346 9.428 21.845 1.00 . A A . 696 ASN CB 1 1
17 30604 1 1 84 ASN CG C -25.691 10.900 21.730 1.00 . A A . 696 ASN CG 1 1
17 30605 1 1 84 ASN H H -22.874 10.018 22.056 1.00 . A A . 696 ASN H 1 1
17 30606 1 1 84 ASN HA H -24.928 9.617 23.937 1.00 . A A . 696 ASN HA 1 1
17 30607 1 1 84 ASN HB2 H -24.802 9.136 20.960 1.00 . A A . 696 ASN HB2 1 1
17 30608 1 1 84 ASN HB3 H -26.266 8.864 21.899 1.00 . A A . 696 ASN HB3 1 1
17 30609 1 1 84 ASN HD21 H -26.051 10.694 19.786 1.00 . A A . 696 ASN HD21 1 1
17 30610 1 1 84 ASN HD22 H -26.264 12.284 20.425 1.00 . A A . 696 ASN HD22 1 1
17 30611 1 1 84 ASN N N -23.129 9.620 22.912 1.00 . A A . 696 ASN N 1 1
17 30612 1 1 84 ASN ND2 N -26.036 11.336 20.526 1.00 . A A . 696 ASN ND2 1 1
17 30613 1 1 84 ASN O O -25.310 7.113 24.128 1.00 . A A . 696 ASN O 1 1
17 30614 1 1 84 ASN OD1 O -25.651 11.639 22.712 1.00 . A A . 696 ASN OD1 1 1
17 30615 1 1 85 TYR C C -24.691 4.707 22.297 1.00 . A A . 697 TYR C 1 1
17 30616 1 1 85 TYR CA C -23.453 5.458 22.786 1.00 . A A . 697 TYR CA 1 1
17 30617 1 1 85 TYR CB C -23.123 5.057 24.228 1.00 . A A . 697 TYR CB 1 1
17 30618 1 1 85 TYR CD1 C -20.751 4.225 24.023 1.00 . A A . 697 TYR CD1 1 1
17 30619 1 1 85 TYR CD2 C -22.432 2.668 24.678 1.00 . A A . 697 TYR CD2 1 1
17 30620 1 1 85 TYR CE1 C -19.796 3.229 24.089 1.00 . A A . 697 TYR CE1 1 1
17 30621 1 1 85 TYR CE2 C -21.481 1.668 24.750 1.00 . A A . 697 TYR CE2 1 1
17 30622 1 1 85 TYR CG C -22.082 3.963 24.315 1.00 . A A . 697 TYR CG 1 1
17 30623 1 1 85 TYR CZ C -20.166 1.952 24.453 1.00 . A A . 697 TYR CZ 1 1
17 30624 1 1 85 TYR H H -23.008 7.387 22.043 1.00 . A A . 697 TYR H 1 1
17 30625 1 1 85 TYR HA H -22.623 5.170 22.162 1.00 . A A . 697 TYR HA 1 1
17 30626 1 1 85 TYR HB2 H -22.750 5.919 24.760 1.00 . A A . 697 TYR HB2 1 1
17 30627 1 1 85 TYR HB3 H -24.023 4.701 24.709 1.00 . A A . 697 TYR HB3 1 1
17 30628 1 1 85 TYR HD1 H -20.464 5.227 23.736 1.00 . A A . 697 TYR HD1 1 1
17 30629 1 1 85 TYR HD2 H -23.463 2.448 24.909 1.00 . A A . 697 TYR HD2 1 1
17 30630 1 1 85 TYR HE1 H -18.767 3.453 23.859 1.00 . A A . 697 TYR HE1 1 1
17 30631 1 1 85 TYR HE2 H -21.771 0.667 25.035 1.00 . A A . 697 TYR HE2 1 1
17 30632 1 1 85 TYR HH H -18.842 0.817 23.638 1.00 . A A . 697 TYR HH 1 1
17 30633 1 1 85 TYR N N -23.601 6.909 22.658 1.00 . A A . 697 TYR N 1 1
17 30634 1 1 85 TYR O O -25.086 3.697 22.882 1.00 . A A . 697 TYR O 1 1
17 30635 1 1 85 TYR OH O -19.216 0.960 24.517 1.00 . A A . 697 TYR OH 1 1
17 30636 1 1 86 GLN C C -26.152 4.000 19.280 1.00 . A A . 698 GLN C 1 1
17 30637 1 1 86 GLN CA C -26.471 4.535 20.668 1.00 . A A . 698 GLN CA 1 1
17 30638 1 1 86 GLN CB C -27.661 5.497 20.617 1.00 . A A . 698 GLN CB 1 1
17 30639 1 1 86 GLN CD C -29.260 6.940 21.944 1.00 . A A . 698 GLN CD 1 1
17 30640 1 1 86 GLN CG C -28.217 5.842 21.991 1.00 . A A . 698 GLN CG 1 1
17 30641 1 1 86 GLN H H -24.959 6.001 20.786 1.00 . A A . 698 GLN H 1 1
17 30642 1 1 86 GLN HA H -26.716 3.704 21.314 1.00 . A A . 698 GLN HA 1 1
17 30643 1 1 86 GLN HB2 H -27.351 6.414 20.136 1.00 . A A . 698 GLN HB2 1 1
17 30644 1 1 86 GLN HB3 H -28.451 5.045 20.036 1.00 . A A . 698 GLN HB3 1 1
17 30645 1 1 86 GLN HE21 H -30.146 6.207 23.564 1.00 . A A . 698 GLN HE21 1 1
17 30646 1 1 86 GLN HE22 H -30.872 7.619 22.887 1.00 . A A . 698 GLN HE22 1 1
17 30647 1 1 86 GLN HG2 H -28.667 4.959 22.415 1.00 . A A . 698 GLN HG2 1 1
17 30648 1 1 86 GLN HG3 H -27.402 6.168 22.622 1.00 . A A . 698 GLN HG3 1 1
17 30649 1 1 86 GLN N N -25.301 5.192 21.220 1.00 . A A . 698 GLN N 1 1
17 30650 1 1 86 GLN NE2 N -30.186 6.921 22.894 1.00 . A A . 698 GLN NE2 1 1
17 30651 1 1 86 GLN O O -26.242 4.721 18.288 1.00 . A A . 698 GLN O 1 1
17 30652 1 1 86 GLN OE1 O -29.236 7.800 21.065 1.00 . A A . 698 GLN OE1 1 1
17 30653 1 1 87 GLY C C -23.962 2.239 17.591 1.00 . A A . 699 GLY C 1 1
17 30654 1 1 87 GLY CA C -25.433 2.115 17.950 1.00 . A A . 699 GLY CA 1 1
17 30655 1 1 87 GLY H H -25.711 2.206 20.048 1.00 . A A . 699 GLY H 1 1
17 30656 1 1 87 GLY HA2 H -25.694 1.067 17.989 1.00 . A A . 699 GLY HA2 1 1
17 30657 1 1 87 GLY HA3 H -26.020 2.589 17.175 1.00 . A A . 699 GLY HA3 1 1
17 30658 1 1 87 GLY N N -25.767 2.729 19.221 1.00 . A A . 699 GLY N 1 1
17 30659 1 1 87 GLY O O -23.559 1.887 16.483 1.00 . A A . 699 GLY O 1 1
17 30660 1 1 88 VAL C C -20.926 2.010 19.236 1.00 . A A . 700 VAL C 1 1
17 30661 1 1 88 VAL CA C -21.724 2.874 18.266 1.00 . A A . 700 VAL CA 1 1
17 30662 1 1 88 VAL CB C -21.259 4.347 18.372 1.00 . A A . 700 VAL CB 1 1
17 30663 1 1 88 VAL CG1 C -21.995 5.218 17.365 1.00 . A A . 700 VAL CG1 1 1
17 30664 1 1 88 VAL CG2 C -21.452 4.882 19.781 1.00 . A A . 700 VAL CG2 1 1
17 30665 1 1 88 VAL H H -23.501 2.970 19.394 1.00 . A A . 700 VAL H 1 1
17 30666 1 1 88 VAL HA H -21.534 2.530 17.258 1.00 . A A . 700 VAL HA 1 1
17 30667 1 1 88 VAL HB H -20.204 4.384 18.139 1.00 . A A . 700 VAL HB 1 1
17 30668 1 1 88 VAL HG11 H -21.304 5.554 16.606 1.00 . A A . 700 VAL HG11 1 1
17 30669 1 1 88 VAL HG12 H -22.417 6.074 17.870 1.00 . A A . 700 VAL HG12 1 1
17 30670 1 1 88 VAL HG13 H -22.786 4.646 16.904 1.00 . A A . 700 VAL HG13 1 1
17 30671 1 1 88 VAL HG21 H -21.526 4.053 20.469 1.00 . A A . 700 VAL HG21 1 1
17 30672 1 1 88 VAL HG22 H -22.358 5.468 19.822 1.00 . A A . 700 VAL HG22 1 1
17 30673 1 1 88 VAL HG23 H -20.609 5.501 20.051 1.00 . A A . 700 VAL HG23 1 1
17 30674 1 1 88 VAL N N -23.146 2.725 18.521 1.00 . A A . 700 VAL N 1 1
17 30675 1 1 88 VAL O O -21.352 1.762 20.364 1.00 . A A . 700 VAL O 1 1
17 30676 1 1 89 ASP C C -18.230 1.436 20.712 1.00 . A A . 701 ASP C 1 1
17 30677 1 1 89 ASP CA C -18.917 0.676 19.579 1.00 . A A . 701 ASP CA 1 1
17 30678 1 1 89 ASP CB C -17.872 -0.013 18.698 1.00 . A A . 701 ASP CB 1 1
17 30679 1 1 89 ASP CG C -17.087 -1.071 19.448 1.00 . A A . 701 ASP CG 1 1
17 30680 1 1 89 ASP H H -19.494 1.815 17.879 1.00 . A A . 701 ASP H 1 1
17 30681 1 1 89 ASP HA H -19.547 -0.077 20.030 1.00 . A A . 701 ASP HA 1 1
17 30682 1 1 89 ASP HB2 H -18.369 -0.487 17.865 1.00 . A A . 701 ASP HB2 1 1
17 30683 1 1 89 ASP HB3 H -17.178 0.726 18.325 1.00 . A A . 701 ASP HB3 1 1
17 30684 1 1 89 ASP N N -19.780 1.541 18.773 1.00 . A A . 701 ASP N 1 1
17 30685 1 1 89 ASP O O -18.183 0.959 21.847 1.00 . A A . 701 ASP O 1 1
17 30686 1 1 89 ASP OD1 O -17.712 -2.030 19.946 1.00 . A A . 701 ASP OD1 1 1
17 30687 1 1 89 ASP OD2 O -15.848 -0.942 19.529 1.00 . A A . 701 ASP OD2 1 1
17 30688 1 1 90 ARG C C -17.268 4.915 21.169 1.00 . A A . 702 ARG C 1 1
17 30689 1 1 90 ARG CA C -17.006 3.431 21.398 1.00 . A A . 702 ARG CA 1 1
17 30690 1 1 90 ARG CB C -15.493 3.160 21.357 1.00 . A A . 702 ARG CB 1 1
17 30691 1 1 90 ARG CD C -13.609 1.472 21.764 1.00 . A A . 702 ARG CD 1 1
17 30692 1 1 90 ARG CG C -15.120 1.708 21.668 1.00 . A A . 702 ARG CG 1 1
17 30693 1 1 90 ARG CZ C -13.355 -0.602 23.076 1.00 . A A . 702 ARG CZ 1 1
17 30694 1 1 90 ARG H H -17.875 3.001 19.515 1.00 . A A . 702 ARG H 1 1
17 30695 1 1 90 ARG HA H -17.384 3.159 22.372 1.00 . A A . 702 ARG HA 1 1
17 30696 1 1 90 ARG HB2 H -15.129 3.406 20.372 1.00 . A A . 702 ARG HB2 1 1
17 30697 1 1 90 ARG HB3 H -15.012 3.802 22.082 1.00 . A A . 702 ARG HB3 1 1
17 30698 1 1 90 ARG HD2 H -13.130 1.833 20.863 1.00 . A A . 702 ARG HD2 1 1
17 30699 1 1 90 ARG HD3 H -13.215 2.006 22.618 1.00 . A A . 702 ARG HD3 1 1
17 30700 1 1 90 ARG HE H -13.046 -0.446 21.112 1.00 . A A . 702 ARG HE 1 1
17 30701 1 1 90 ARG HG2 H -15.573 1.430 22.608 1.00 . A A . 702 ARG HG2 1 1
17 30702 1 1 90 ARG HG3 H -15.523 1.078 20.884 1.00 . A A . 702 ARG HG3 1 1
17 30703 1 1 90 ARG HH11 H -13.893 1.018 24.159 1.00 . A A . 702 ARG HH11 1 1
17 30704 1 1 90 ARG HH12 H -13.727 -0.452 25.060 1.00 . A A . 702 ARG HH12 1 1
17 30705 1 1 90 ARG HH21 H -12.830 -2.385 22.280 1.00 . A A . 702 ARG HH21 1 1
17 30706 1 1 90 ARG HH22 H -13.121 -2.393 23.988 1.00 . A A . 702 ARG HH22 1 1
17 30707 1 1 90 ARG N N -17.714 2.624 20.405 1.00 . A A . 702 ARG N 1 1
17 30708 1 1 90 ARG NE N -13.299 0.051 21.918 1.00 . A A . 702 ARG NE 1 1
17 30709 1 1 90 ARG NH1 N -13.686 0.040 24.190 1.00 . A A . 702 ARG NH1 1 1
17 30710 1 1 90 ARG NH2 N -13.080 -1.900 23.119 1.00 . A A . 702 ARG NH2 1 1
17 30711 1 1 90 ARG O O -17.708 5.317 20.090 1.00 . A A . 702 ARG O 1 1
17 30712 1 1 91 TYR C C -15.877 7.884 22.386 1.00 . A A . 703 TYR C 1 1
17 30713 1 1 91 TYR CA C -17.183 7.167 22.077 1.00 . A A . 703 TYR CA 1 1
17 30714 1 1 91 TYR CB C -18.296 7.648 23.026 1.00 . A A . 703 TYR CB 1 1
17 30715 1 1 91 TYR CD1 C -17.454 8.607 25.211 1.00 . A A . 703 TYR CD1 1 1
17 30716 1 1 91 TYR CD2 C -18.180 6.336 25.188 1.00 . A A . 703 TYR CD2 1 1
17 30717 1 1 91 TYR CE1 C -17.158 8.502 26.557 1.00 . A A . 703 TYR CE1 1 1
17 30718 1 1 91 TYR CE2 C -17.885 6.224 26.534 1.00 . A A . 703 TYR CE2 1 1
17 30719 1 1 91 TYR CG C -17.969 7.526 24.504 1.00 . A A . 703 TYR CG 1 1
17 30720 1 1 91 TYR CZ C -17.375 7.309 27.213 1.00 . A A . 703 TYR CZ 1 1
17 30721 1 1 91 TYR H H -16.641 5.353 23.018 1.00 . A A . 703 TYR H 1 1
17 30722 1 1 91 TYR HA H -17.468 7.387 21.058 1.00 . A A . 703 TYR HA 1 1
17 30723 1 1 91 TYR HB2 H -18.496 8.690 22.826 1.00 . A A . 703 TYR HB2 1 1
17 30724 1 1 91 TYR HB3 H -19.191 7.075 22.836 1.00 . A A . 703 TYR HB3 1 1
17 30725 1 1 91 TYR HD1 H -17.284 9.540 24.695 1.00 . A A . 703 TYR HD1 1 1
17 30726 1 1 91 TYR HD2 H -18.578 5.487 24.656 1.00 . A A . 703 TYR HD2 1 1
17 30727 1 1 91 TYR HE1 H -16.758 9.352 27.090 1.00 . A A . 703 TYR HE1 1 1
17 30728 1 1 91 TYR HE2 H -18.055 5.290 27.048 1.00 . A A . 703 TYR HE2 1 1
17 30729 1 1 91 TYR HH H -16.243 6.747 28.662 1.00 . A A . 703 TYR HH 1 1
17 30730 1 1 91 TYR N N -16.993 5.727 22.183 1.00 . A A . 703 TYR N 1 1
17 30731 1 1 91 TYR O O -15.074 7.409 23.190 1.00 . A A . 703 TYR O 1 1
17 30732 1 1 91 TYR OH O -17.082 7.202 28.553 1.00 . A A . 703 TYR OH 1 1
17 30733 1 1 92 ILE C C -14.754 11.199 22.425 1.00 . A A . 704 ILE C 1 1
17 30734 1 1 92 ILE CA C -14.436 9.781 21.952 1.00 . A A . 704 ILE CA 1 1
17 30735 1 1 92 ILE CB C -13.576 9.839 20.671 1.00 . A A . 704 ILE CB 1 1
17 30736 1 1 92 ILE CD1 C -12.762 8.415 18.717 1.00 . A A . 704 ILE CD1 1 1
17 30737 1 1 92 ILE CG1 C -13.355 8.430 20.109 1.00 . A A . 704 ILE CG1 1 1
17 30738 1 1 92 ILE CG2 C -12.237 10.498 20.965 1.00 . A A . 704 ILE CG2 1 1
17 30739 1 1 92 ILE H H -16.323 9.348 21.093 1.00 . A A . 704 ILE H 1 1
17 30740 1 1 92 ILE HA H -13.870 9.281 22.720 1.00 . A A . 704 ILE HA 1 1
17 30741 1 1 92 ILE HB H -14.096 10.438 19.939 1.00 . A A . 704 ILE HB 1 1
17 30742 1 1 92 ILE HD11 H -11.723 8.124 18.771 1.00 . A A . 704 ILE HD11 1 1
17 30743 1 1 92 ILE HD12 H -12.838 9.401 18.281 1.00 . A A . 704 ILE HD12 1 1
17 30744 1 1 92 ILE HD13 H -13.302 7.709 18.103 1.00 . A A . 704 ILE HD13 1 1
17 30745 1 1 92 ILE HG12 H -12.683 7.892 20.761 1.00 . A A . 704 ILE HG12 1 1
17 30746 1 1 92 ILE HG13 H -14.304 7.913 20.073 1.00 . A A . 704 ILE HG13 1 1
17 30747 1 1 92 ILE HG21 H -11.773 10.800 20.037 1.00 . A A . 704 ILE HG21 1 1
17 30748 1 1 92 ILE HG22 H -11.594 9.796 21.476 1.00 . A A . 704 ILE HG22 1 1
17 30749 1 1 92 ILE HG23 H -12.392 11.366 21.590 1.00 . A A . 704 ILE HG23 1 1
17 30750 1 1 92 ILE N N -15.655 9.020 21.737 1.00 . A A . 704 ILE N 1 1
17 30751 1 1 92 ILE O O -15.112 12.063 21.622 1.00 . A A . 704 ILE O 1 1
17 30752 1 1 93 PRO C C -13.780 13.745 24.190 1.00 . A A . 705 PRO C 1 1
17 30753 1 1 93 PRO CA C -14.941 12.756 24.326 1.00 . A A . 705 PRO CA 1 1
17 30754 1 1 93 PRO CB C -15.193 12.423 25.796 1.00 . A A . 705 PRO CB 1 1
17 30755 1 1 93 PRO CD C -14.284 10.451 24.776 1.00 . A A . 705 PRO CD 1 1
17 30756 1 1 93 PRO CG C -14.327 11.239 26.060 1.00 . A A . 705 PRO CG 1 1
17 30757 1 1 93 PRO HA H -15.832 13.194 23.898 1.00 . A A . 705 PRO HA 1 1
17 30758 1 1 93 PRO HB2 H -14.915 13.266 26.411 1.00 . A A . 705 PRO HB2 1 1
17 30759 1 1 93 PRO HB3 H -16.237 12.190 25.942 1.00 . A A . 705 PRO HB3 1 1
17 30760 1 1 93 PRO HD2 H -13.287 10.075 24.598 1.00 . A A . 705 PRO HD2 1 1
17 30761 1 1 93 PRO HD3 H -14.994 9.638 24.806 1.00 . A A . 705 PRO HD3 1 1
17 30762 1 1 93 PRO HG2 H -13.333 11.566 26.333 1.00 . A A . 705 PRO HG2 1 1
17 30763 1 1 93 PRO HG3 H -14.754 10.641 26.853 1.00 . A A . 705 PRO HG3 1 1
17 30764 1 1 93 PRO N N -14.662 11.442 23.744 1.00 . A A . 705 PRO N 1 1
17 30765 1 1 93 PRO O O -12.608 13.374 24.302 1.00 . A A . 705 PRO O 1 1
17 30766 1 1 94 LEU C C -12.735 16.580 25.203 1.00 . A A . 706 LEU C 1 1
17 30767 1 1 94 LEU CA C -13.135 16.070 23.817 1.00 . A A . 706 LEU CA 1 1
17 30768 1 1 94 LEU CB C -13.706 17.224 22.985 1.00 . A A . 706 LEU CB 1 1
17 30769 1 1 94 LEU CD1 C -14.750 18.037 20.849 1.00 . A A . 706 LEU CD1 1 1
17 30770 1 1 94 LEU CD2 C -12.697 16.619 20.767 1.00 . A A . 706 LEU CD2 1 1
17 30771 1 1 94 LEU CG C -13.992 16.898 21.515 1.00 . A A . 706 LEU CG 1 1
17 30772 1 1 94 LEU H H -15.058 15.217 23.796 1.00 . A A . 706 LEU H 1 1
17 30773 1 1 94 LEU HA H -12.263 15.669 23.322 1.00 . A A . 706 LEU HA 1 1
17 30774 1 1 94 LEU HB2 H -14.630 17.546 23.446 1.00 . A A . 706 LEU HB2 1 1
17 30775 1 1 94 LEU HB3 H -13.005 18.044 23.020 1.00 . A A . 706 LEU HB3 1 1
17 30776 1 1 94 LEU HD11 H -14.226 18.966 21.014 1.00 . A A . 706 LEU HD11 1 1
17 30777 1 1 94 LEU HD12 H -15.743 18.105 21.268 1.00 . A A . 706 LEU HD12 1 1
17 30778 1 1 94 LEU HD13 H -14.822 17.850 19.788 1.00 . A A . 706 LEU HD13 1 1
17 30779 1 1 94 LEU HD21 H -12.231 15.733 21.172 1.00 . A A . 706 LEU HD21 1 1
17 30780 1 1 94 LEU HD22 H -12.027 17.460 20.876 1.00 . A A . 706 LEU HD22 1 1
17 30781 1 1 94 LEU HD23 H -12.912 16.464 19.720 1.00 . A A . 706 LEU HD23 1 1
17 30782 1 1 94 LEU HG H -14.609 16.011 21.463 1.00 . A A . 706 LEU HG 1 1
17 30783 1 1 94 LEU N N -14.120 15.003 23.933 1.00 . A A . 706 LEU N 1 1
17 30784 1 1 94 LEU O O -13.532 16.531 26.141 1.00 . A A . 706 LEU O 1 1
17 30785 1 1 95 PRO C C -9.896 15.802 23.935 1.00 . A A . 707 PRO C 1 1
17 30786 1 1 95 PRO CA C -10.524 17.159 24.259 1.00 . A A . 707 PRO CA 1 1
17 30787 1 1 95 PRO CB C -9.468 18.126 24.799 1.00 . A A . 707 PRO CB 1 1
17 30788 1 1 95 PRO CD C -10.963 17.650 26.607 1.00 . A A . 707 PRO CD 1 1
17 30789 1 1 95 PRO CG C -9.522 17.944 26.278 1.00 . A A . 707 PRO CG 1 1
17 30790 1 1 95 PRO HA H -10.964 17.572 23.363 1.00 . A A . 707 PRO HA 1 1
17 30791 1 1 95 PRO HB2 H -8.497 17.863 24.402 1.00 . A A . 707 PRO HB2 1 1
17 30792 1 1 95 PRO HB3 H -9.720 19.136 24.516 1.00 . A A . 707 PRO HB3 1 1
17 30793 1 1 95 PRO HD2 H -11.027 16.929 27.408 1.00 . A A . 707 PRO HD2 1 1
17 30794 1 1 95 PRO HD3 H -11.481 18.559 26.875 1.00 . A A . 707 PRO HD3 1 1
17 30795 1 1 95 PRO HG2 H -8.894 17.114 26.569 1.00 . A A . 707 PRO HG2 1 1
17 30796 1 1 95 PRO HG3 H -9.200 18.849 26.771 1.00 . A A . 707 PRO HG3 1 1
17 30797 1 1 95 PRO N N -11.498 17.089 25.352 1.00 . A A . 707 PRO N 1 1
17 30798 1 1 95 PRO O O -9.644 14.992 24.826 1.00 . A A . 707 PRO O 1 1
17 30799 1 1 96 ILE C C -7.569 14.241 22.611 1.00 . A A . 708 ILE C 1 1
17 30800 1 1 96 ILE CA C -9.040 14.316 22.207 1.00 . A A . 708 ILE CA 1 1
17 30801 1 1 96 ILE CB C -9.115 14.128 20.673 1.00 . A A . 708 ILE CB 1 1
17 30802 1 1 96 ILE CD1 C -8.952 15.391 18.467 1.00 . A A . 708 ILE CD1 1 1
17 30803 1 1 96 ILE CG1 C -9.265 15.469 19.947 1.00 . A A . 708 ILE CG1 1 1
17 30804 1 1 96 ILE CG2 C -10.241 13.182 20.303 1.00 . A A . 708 ILE CG2 1 1
17 30805 1 1 96 ILE H H -9.955 16.216 21.989 1.00 . A A . 708 ILE H 1 1
17 30806 1 1 96 ILE HA H -9.570 13.498 22.671 1.00 . A A . 708 ILE HA 1 1
17 30807 1 1 96 ILE HB H -8.188 13.668 20.358 1.00 . A A . 708 ILE HB 1 1
17 30808 1 1 96 ILE HD11 H -8.927 14.355 18.160 1.00 . A A . 708 ILE HD11 1 1
17 30809 1 1 96 ILE HD12 H -7.992 15.846 18.278 1.00 . A A . 708 ILE HD12 1 1
17 30810 1 1 96 ILE HD13 H -9.716 15.912 17.910 1.00 . A A . 708 ILE HD13 1 1
17 30811 1 1 96 ILE HG12 H -10.281 15.817 20.050 1.00 . A A . 708 ILE HG12 1 1
17 30812 1 1 96 ILE HG13 H -8.592 16.189 20.390 1.00 . A A . 708 ILE HG13 1 1
17 30813 1 1 96 ILE HG21 H -10.593 13.414 19.309 1.00 . A A . 708 ILE HG21 1 1
17 30814 1 1 96 ILE HG22 H -11.052 13.288 21.009 1.00 . A A . 708 ILE HG22 1 1
17 30815 1 1 96 ILE HG23 H -9.874 12.165 20.324 1.00 . A A . 708 ILE HG23 1 1
17 30816 1 1 96 ILE N N -9.663 15.562 22.652 1.00 . A A . 708 ILE N 1 1
17 30817 1 1 96 ILE O O -6.725 14.933 22.043 1.00 . A A . 708 ILE O 1 1
17 30818 1 1 97 HIS C C -5.211 12.218 23.102 1.00 . A A . 709 HIS C 1 1
17 30819 1 1 97 HIS CA C -5.888 13.218 24.033 1.00 . A A . 709 HIS CA 1 1
17 30820 1 1 97 HIS CB C -5.821 12.720 25.484 1.00 . A A . 709 HIS CB 1 1
17 30821 1 1 97 HIS CD2 C -5.702 14.486 27.373 1.00 . A A . 709 HIS CD2 1 1
17 30822 1 1 97 HIS CE1 C -7.813 14.829 27.685 1.00 . A A . 709 HIS CE1 1 1
17 30823 1 1 97 HIS CG C -6.362 13.690 26.494 1.00 . A A . 709 HIS CG 1 1
17 30824 1 1 97 HIS H H -7.983 12.906 24.043 1.00 . A A . 709 HIS H 1 1
17 30825 1 1 97 HIS HA H -5.385 14.170 23.955 1.00 . A A . 709 HIS HA 1 1
17 30826 1 1 97 HIS HB2 H -6.387 11.806 25.568 1.00 . A A . 709 HIS HB2 1 1
17 30827 1 1 97 HIS HB3 H -4.788 12.520 25.736 1.00 . A A . 709 HIS HB3 1 1
17 30828 1 1 97 HIS HD1 H -8.446 13.509 26.219 1.00 . A A . 709 HIS HD1 1 1
17 30829 1 1 97 HIS HD2 H -4.630 14.560 27.483 1.00 . A A . 709 HIS HD2 1 1
17 30830 1 1 97 HIS HE1 H -8.752 15.205 28.067 1.00 . A A . 709 HIS HE1 1 1
17 30831 1 1 97 HIS N N -7.267 13.404 23.599 1.00 . A A . 709 HIS N 1 1
17 30832 1 1 97 HIS ND1 N -7.702 13.920 26.707 1.00 . A A . 709 HIS ND1 1 1
17 30833 1 1 97 HIS NE2 N -6.628 15.205 28.124 1.00 . A A . 709 HIS NE2 1 1
17 30834 1 1 97 HIS O O -5.657 11.079 22.996 1.00 . A A . 709 HIS O 1 1
17 30835 1 1 98 PRO C C -2.860 10.461 22.085 1.00 . A A . 710 PRO C 1 1
17 30836 1 1 98 PRO CA C -3.402 11.756 21.477 1.00 . A A . 710 PRO CA 1 1
17 30837 1 1 98 PRO CB C -2.236 12.636 21.000 1.00 . A A . 710 PRO CB 1 1
17 30838 1 1 98 PRO CD C -3.476 13.943 22.564 1.00 . A A . 710 PRO CD 1 1
17 30839 1 1 98 PRO CG C -2.085 13.690 22.043 1.00 . A A . 710 PRO CG 1 1
17 30840 1 1 98 PRO HA H -4.025 11.517 20.626 1.00 . A A . 710 PRO HA 1 1
17 30841 1 1 98 PRO HB2 H -1.343 12.034 20.915 1.00 . A A . 710 PRO HB2 1 1
17 30842 1 1 98 PRO HB3 H -2.478 13.064 20.038 1.00 . A A . 710 PRO HB3 1 1
17 30843 1 1 98 PRO HD2 H -3.447 14.263 23.597 1.00 . A A . 710 PRO HD2 1 1
17 30844 1 1 98 PRO HD3 H -3.989 14.676 21.954 1.00 . A A . 710 PRO HD3 1 1
17 30845 1 1 98 PRO HG2 H -1.441 13.331 22.836 1.00 . A A . 710 PRO HG2 1 1
17 30846 1 1 98 PRO HG3 H -1.674 14.590 21.602 1.00 . A A . 710 PRO HG3 1 1
17 30847 1 1 98 PRO N N -4.112 12.620 22.437 1.00 . A A . 710 PRO N 1 1
17 30848 1 1 98 PRO O O -2.768 9.442 21.398 1.00 . A A . 710 PRO O 1 1
17 30849 1 1 99 GLU C C -2.996 8.205 24.180 1.00 . A A . 711 GLU C 1 1
17 30850 1 1 99 GLU CA C -1.965 9.329 24.053 1.00 . A A . 711 GLU CA 1 1
17 30851 1 1 99 GLU CB C -1.453 9.713 25.447 1.00 . A A . 711 GLU CB 1 1
17 30852 1 1 99 GLU CD C -0.547 12.086 25.409 1.00 . A A . 711 GLU CD 1 1
17 30853 1 1 99 GLU CG C -0.216 10.604 25.434 1.00 . A A . 711 GLU CG 1 1
17 30854 1 1 99 GLU H H -2.623 11.337 23.870 1.00 . A A . 711 GLU H 1 1
17 30855 1 1 99 GLU HA H -1.134 8.965 23.466 1.00 . A A . 711 GLU HA 1 1
17 30856 1 1 99 GLU HB2 H -2.239 10.236 25.973 1.00 . A A . 711 GLU HB2 1 1
17 30857 1 1 99 GLU HB3 H -1.213 8.809 25.987 1.00 . A A . 711 GLU HB3 1 1
17 30858 1 1 99 GLU HG2 H 0.366 10.400 26.319 1.00 . A A . 711 GLU HG2 1 1
17 30859 1 1 99 GLU HG3 H 0.372 10.368 24.559 1.00 . A A . 711 GLU HG3 1 1
17 30860 1 1 99 GLU N N -2.509 10.500 23.368 1.00 . A A . 711 GLU N 1 1
17 30861 1 1 99 GLU O O -2.669 7.032 24.004 1.00 . A A . 711 GLU O 1 1
17 30862 1 1 99 GLU OE1 O -1.735 12.430 25.218 1.00 . A A . 711 GLU OE1 1 1
17 30863 1 1 99 GLU OE2 O 0.381 12.901 25.578 1.00 . A A . 711 GLU OE2 1 1
17 30864 1 1 100 SER C C -6.164 7.437 23.408 1.00 . A A . 712 SER C 1 1
17 30865 1 1 100 SER CA C -5.299 7.581 24.655 1.00 . A A . 712 SER CA 1 1
17 30866 1 1 100 SER CB C -6.174 7.958 25.852 1.00 . A A . 712 SER CB 1 1
17 30867 1 1 100 SER H H -4.450 9.516 24.575 1.00 . A A . 712 SER H 1 1
17 30868 1 1 100 SER HA H -4.828 6.630 24.859 1.00 . A A . 712 SER HA 1 1
17 30869 1 1 100 SER HB2 H -6.602 8.936 25.689 1.00 . A A . 712 SER HB2 1 1
17 30870 1 1 100 SER HB3 H -6.966 7.231 25.957 1.00 . A A . 712 SER HB3 1 1
17 30871 1 1 100 SER HG H -4.917 7.166 27.131 1.00 . A A . 712 SER HG 1 1
17 30872 1 1 100 SER N N -4.240 8.569 24.480 1.00 . A A . 712 SER N 1 1
17 30873 1 1 100 SER O O -6.874 6.445 23.261 1.00 . A A . 712 SER O 1 1
17 30874 1 1 100 SER OG O -5.416 7.985 27.050 1.00 . A A . 712 SER OG 1 1
17 30875 1 1 101 PHE C C -6.519 7.166 20.446 1.00 . A A . 713 PHE C 1 1
17 30876 1 1 101 PHE CA C -6.889 8.386 21.280 1.00 . A A . 713 PHE CA 1 1
17 30877 1 1 101 PHE CB C -6.683 9.663 20.461 1.00 . A A . 713 PHE CB 1 1
17 30878 1 1 101 PHE CD1 C -8.760 9.784 19.061 1.00 . A A . 713 PHE CD1 1 1
17 30879 1 1 101 PHE CD2 C -6.669 9.447 17.963 1.00 . A A . 713 PHE CD2 1 1
17 30880 1 1 101 PHE CE1 C -9.408 9.745 17.843 1.00 . A A . 713 PHE CE1 1 1
17 30881 1 1 101 PHE CE2 C -7.314 9.410 16.743 1.00 . A A . 713 PHE CE2 1 1
17 30882 1 1 101 PHE CG C -7.385 9.634 19.134 1.00 . A A . 713 PHE CG 1 1
17 30883 1 1 101 PHE CZ C -8.684 9.558 16.683 1.00 . A A . 713 PHE CZ 1 1
17 30884 1 1 101 PHE H H -5.524 9.198 22.688 1.00 . A A . 713 PHE H 1 1
17 30885 1 1 101 PHE HA H -7.931 8.311 21.556 1.00 . A A . 713 PHE HA 1 1
17 30886 1 1 101 PHE HB2 H -7.060 10.506 21.019 1.00 . A A . 713 PHE HB2 1 1
17 30887 1 1 101 PHE HB3 H -5.627 9.801 20.278 1.00 . A A . 713 PHE HB3 1 1
17 30888 1 1 101 PHE HD1 H -9.326 9.928 19.969 1.00 . A A . 713 PHE HD1 1 1
17 30889 1 1 101 PHE HD2 H -5.597 9.331 18.008 1.00 . A A . 713 PHE HD2 1 1
17 30890 1 1 101 PHE HE1 H -10.481 9.862 17.798 1.00 . A A . 713 PHE HE1 1 1
17 30891 1 1 101 PHE HE2 H -6.745 9.263 15.837 1.00 . A A . 713 PHE HE2 1 1
17 30892 1 1 101 PHE HZ H -9.189 9.528 15.729 1.00 . A A . 713 PHE HZ 1 1
17 30893 1 1 101 PHE N N -6.103 8.423 22.512 1.00 . A A . 713 PHE N 1 1
17 30894 1 1 101 PHE O O -7.393 6.430 19.984 1.00 . A A . 713 PHE O 1 1
17 30895 1 1 102 LEU C C -5.136 4.519 20.170 1.00 . A A . 714 LEU C 1 1
17 30896 1 1 102 LEU CA C -4.739 5.822 19.486 1.00 . A A . 714 LEU CA 1 1
17 30897 1 1 102 LEU CB C -3.220 5.891 19.297 1.00 . A A . 714 LEU CB 1 1
17 30898 1 1 102 LEU CD1 C -1.220 7.126 18.428 1.00 . A A . 714 LEU CD1 1 1
17 30899 1 1 102 LEU CD2 C -3.186 6.733 16.933 1.00 . A A . 714 LEU CD2 1 1
17 30900 1 1 102 LEU CG C -2.734 7.001 18.363 1.00 . A A . 714 LEU CG 1 1
17 30901 1 1 102 LEU H H -4.572 7.590 20.638 1.00 . A A . 714 LEU H 1 1
17 30902 1 1 102 LEU HA H -5.220 5.860 18.522 1.00 . A A . 714 LEU HA 1 1
17 30903 1 1 102 LEU HB2 H -2.764 6.036 20.265 1.00 . A A . 714 LEU HB2 1 1
17 30904 1 1 102 LEU HB3 H -2.887 4.944 18.900 1.00 . A A . 714 LEU HB3 1 1
17 30905 1 1 102 LEU HD11 H -0.773 6.145 18.372 1.00 . A A . 714 LEU HD11 1 1
17 30906 1 1 102 LEU HD12 H -0.937 7.599 19.356 1.00 . A A . 714 LEU HD12 1 1
17 30907 1 1 102 LEU HD13 H -0.872 7.727 17.599 1.00 . A A . 714 LEU HD13 1 1
17 30908 1 1 102 LEU HD21 H -3.110 5.677 16.722 1.00 . A A . 714 LEU HD21 1 1
17 30909 1 1 102 LEU HD22 H -2.558 7.283 16.248 1.00 . A A . 714 LEU HD22 1 1
17 30910 1 1 102 LEU HD23 H -4.212 7.050 16.815 1.00 . A A . 714 LEU HD23 1 1
17 30911 1 1 102 LEU HG H -3.159 7.942 18.679 1.00 . A A . 714 LEU HG 1 1
17 30912 1 1 102 LEU N N -5.219 6.960 20.256 1.00 . A A . 714 LEU N 1 1
17 30913 1 1 102 LEU O O -5.516 3.559 19.509 1.00 . A A . 714 LEU O 1 1
17 30914 1 1 103 GLN C C -6.912 2.996 22.089 1.00 . A A . 715 GLN C 1 1
17 30915 1 1 103 GLN CA C -5.427 3.314 22.267 1.00 . A A . 715 GLN CA 1 1
17 30916 1 1 103 GLN CB C -5.119 3.524 23.752 1.00 . A A . 715 GLN CB 1 1
17 30917 1 1 103 GLN CD C -3.360 3.981 25.505 1.00 . A A . 715 GLN CD 1 1
17 30918 1 1 103 GLN CG C -3.633 3.561 24.073 1.00 . A A . 715 GLN CG 1 1
17 30919 1 1 103 GLN H H -4.735 5.304 21.967 1.00 . A A . 715 GLN H 1 1
17 30920 1 1 103 GLN HA H -4.848 2.473 21.894 1.00 . A A . 715 GLN HA 1 1
17 30921 1 1 103 GLN HB2 H -5.557 4.458 24.070 1.00 . A A . 715 GLN HB2 1 1
17 30922 1 1 103 GLN HB3 H -5.566 2.718 24.316 1.00 . A A . 715 GLN HB3 1 1
17 30923 1 1 103 GLN HE21 H -1.690 2.904 25.531 1.00 . A A . 715 GLN HE21 1 1
17 30924 1 1 103 GLN HE22 H -2.060 3.754 26.988 1.00 . A A . 715 GLN HE22 1 1
17 30925 1 1 103 GLN HG2 H -3.218 2.576 23.916 1.00 . A A . 715 GLN HG2 1 1
17 30926 1 1 103 GLN HG3 H -3.151 4.264 23.408 1.00 . A A . 715 GLN HG3 1 1
17 30927 1 1 103 GLN N N -5.057 4.501 21.497 1.00 . A A . 715 GLN N 1 1
17 30928 1 1 103 GLN NE2 N -2.259 3.497 26.064 1.00 . A A . 715 GLN NE2 1 1
17 30929 1 1 103 GLN O O -7.292 1.832 21.964 1.00 . A A . 715 GLN O 1 1
17 30930 1 1 103 GLN OE1 O -4.130 4.733 26.101 1.00 . A A . 715 GLN OE1 1 1
17 30931 1 1 104 GLN C C -9.504 3.247 20.531 1.00 . A A . 716 GLN C 1 1
17 30932 1 1 104 GLN CA C -9.187 3.849 21.898 1.00 . A A . 716 GLN CA 1 1
17 30933 1 1 104 GLN CB C -9.929 5.178 22.067 1.00 . A A . 716 GLN CB 1 1
17 30934 1 1 104 GLN CD C -10.492 7.106 23.601 1.00 . A A . 716 GLN CD 1 1
17 30935 1 1 104 GLN CG C -9.940 5.697 23.496 1.00 . A A . 716 GLN CG 1 1
17 30936 1 1 104 GLN H H -7.389 4.943 22.184 1.00 . A A . 716 GLN H 1 1
17 30937 1 1 104 GLN HA H -9.522 3.158 22.656 1.00 . A A . 716 GLN HA 1 1
17 30938 1 1 104 GLN HB2 H -9.458 5.923 21.441 1.00 . A A . 716 GLN HB2 1 1
17 30939 1 1 104 GLN HB3 H -10.952 5.047 21.746 1.00 . A A . 716 GLN HB3 1 1
17 30940 1 1 104 GLN HE21 H -11.166 6.734 25.433 1.00 . A A . 716 GLN HE21 1 1
17 30941 1 1 104 GLN HE22 H -11.470 8.324 24.827 1.00 . A A . 716 GLN HE22 1 1
17 30942 1 1 104 GLN HG2 H -10.550 5.042 24.099 1.00 . A A . 716 GLN HG2 1 1
17 30943 1 1 104 GLN HG3 H -8.927 5.694 23.872 1.00 . A A . 716 GLN HG3 1 1
17 30944 1 1 104 GLN N N -7.748 4.033 22.071 1.00 . A A . 716 GLN N 1 1
17 30945 1 1 104 GLN NE2 N -11.104 7.419 24.735 1.00 . A A . 716 GLN NE2 1 1
17 30946 1 1 104 GLN O O -10.358 2.365 20.421 1.00 . A A . 716 GLN O 1 1
17 30947 1 1 104 GLN OE1 O -10.371 7.905 22.672 1.00 . A A . 716 GLN OE1 1 1
17 30948 1 1 105 VAL C C -8.454 1.773 18.010 1.00 . A A . 717 VAL C 1 1
17 30949 1 1 105 VAL CA C -9.048 3.180 18.152 1.00 . A A . 717 VAL CA 1 1
17 30950 1 1 105 VAL CB C -8.522 4.128 17.036 1.00 . A A . 717 VAL CB 1 1
17 30951 1 1 105 VAL CG1 C -7.008 4.058 16.887 1.00 . A A . 717 VAL CG1 1 1
17 30952 1 1 105 VAL CG2 C -9.205 3.821 15.710 1.00 . A A . 717 VAL CG2 1 1
17 30953 1 1 105 VAL H H -8.146 4.419 19.626 1.00 . A A . 717 VAL H 1 1
17 30954 1 1 105 VAL HA H -10.120 3.099 18.033 1.00 . A A . 717 VAL HA 1 1
17 30955 1 1 105 VAL HB H -8.779 5.140 17.313 1.00 . A A . 717 VAL HB 1 1
17 30956 1 1 105 VAL HG11 H -6.751 3.260 16.206 1.00 . A A . 717 VAL HG11 1 1
17 30957 1 1 105 VAL HG12 H -6.559 3.868 17.851 1.00 . A A . 717 VAL HG12 1 1
17 30958 1 1 105 VAL HG13 H -6.642 4.997 16.498 1.00 . A A . 717 VAL HG13 1 1
17 30959 1 1 105 VAL HG21 H -10.197 4.247 15.710 1.00 . A A . 717 VAL HG21 1 1
17 30960 1 1 105 VAL HG22 H -9.272 2.751 15.579 1.00 . A A . 717 VAL HG22 1 1
17 30961 1 1 105 VAL HG23 H -8.630 4.248 14.901 1.00 . A A . 717 VAL HG23 1 1
17 30962 1 1 105 VAL N N -8.814 3.709 19.489 1.00 . A A . 717 VAL N 1 1
17 30963 1 1 105 VAL O O -9.041 0.917 17.349 1.00 . A A . 717 VAL O 1 1
17 30964 1 1 106 THR C C -7.528 -0.861 19.250 1.00 . A A . 718 THR C 1 1
17 30965 1 1 106 THR CA C -6.665 0.212 18.589 1.00 . A A . 718 THR CA 1 1
17 30966 1 1 106 THR CB C -5.254 0.216 19.227 1.00 . A A . 718 THR CB 1 1
17 30967 1 1 106 THR CG2 C -4.270 1.000 18.370 1.00 . A A . 718 THR CG2 1 1
17 30968 1 1 106 THR H H -6.850 2.259 19.129 1.00 . A A . 718 THR H 1 1
17 30969 1 1 106 THR HA H -6.554 -0.043 17.544 1.00 . A A . 718 THR HA 1 1
17 30970 1 1 106 THR HB H -4.908 -0.800 19.295 1.00 . A A . 718 THR HB 1 1
17 30971 1 1 106 THR HG1 H -6.197 0.983 20.786 1.00 . A A . 718 THR HG1 1 1
17 30972 1 1 106 THR HG21 H -4.488 2.055 18.449 1.00 . A A . 718 THR HG21 1 1
17 30973 1 1 106 THR HG22 H -4.361 0.688 17.340 1.00 . A A . 718 THR HG22 1 1
17 30974 1 1 106 THR HG23 H -3.264 0.813 18.716 1.00 . A A . 718 THR HG23 1 1
17 30975 1 1 106 THR N N -7.301 1.527 18.650 1.00 . A A . 718 THR N 1 1
17 30976 1 1 106 THR O O -7.580 -1.996 18.775 1.00 . A A . 718 THR O 1 1
17 30977 1 1 106 THR OG1 O -5.290 0.761 20.548 1.00 . A A . 718 THR OG1 1 1
17 30978 1 1 107 MET C C -10.236 -1.848 20.102 1.00 . A A . 719 MET C 1 1
17 30979 1 1 107 MET CA C -9.090 -1.441 21.026 1.00 . A A . 719 MET CA 1 1
17 30980 1 1 107 MET CB C -9.641 -0.829 22.317 1.00 . A A . 719 MET CB 1 1
17 30981 1 1 107 MET CE C -10.315 -1.022 25.542 1.00 . A A . 719 MET CE 1 1
17 30982 1 1 107 MET CG C -8.591 -0.646 23.402 1.00 . A A . 719 MET CG 1 1
17 30983 1 1 107 MET H H -8.112 0.417 20.677 1.00 . A A . 719 MET H 1 1
17 30984 1 1 107 MET HA H -8.511 -2.321 21.269 1.00 . A A . 719 MET HA 1 1
17 30985 1 1 107 MET HB2 H -10.066 0.140 22.090 1.00 . A A . 719 MET HB2 1 1
17 30986 1 1 107 MET HB3 H -10.419 -1.470 22.703 1.00 . A A . 719 MET HB3 1 1
17 30987 1 1 107 MET HE1 H -9.831 -1.987 25.501 1.00 . A A . 719 MET HE1 1 1
17 30988 1 1 107 MET HE2 H -11.231 -1.056 24.972 1.00 . A A . 719 MET HE2 1 1
17 30989 1 1 107 MET HE3 H -10.537 -0.774 26.568 1.00 . A A . 719 MET HE3 1 1
17 30990 1 1 107 MET HG2 H -8.236 -1.618 23.708 1.00 . A A . 719 MET HG2 1 1
17 30991 1 1 107 MET HG3 H -7.767 -0.077 22.992 1.00 . A A . 719 MET HG3 1 1
17 30992 1 1 107 MET N N -8.211 -0.498 20.337 1.00 . A A . 719 MET N 1 1
17 30993 1 1 107 MET O O -10.619 -3.020 20.036 1.00 . A A . 719 MET O 1 1
17 30994 1 1 107 MET SD S -9.226 0.220 24.851 1.00 . A A . 719 MET SD 1 1
17 30995 1 1 108 GLY C C -11.398 -1.941 17.263 1.00 . A A . 720 GLY C 1 1
17 30996 1 1 108 GLY CA C -11.855 -1.114 18.451 1.00 . A A . 720 GLY CA 1 1
17 30997 1 1 108 GLY H H -10.449 0.054 19.518 1.00 . A A . 720 GLY H 1 1
17 30998 1 1 108 GLY HA2 H -12.649 -1.642 18.958 1.00 . A A . 720 GLY HA2 1 1
17 30999 1 1 108 GLY HA3 H -12.235 -0.170 18.093 1.00 . A A . 720 GLY HA3 1 1
17 31000 1 1 108 GLY N N -10.782 -0.862 19.395 1.00 . A A . 720 GLY N 1 1
17 31001 1 1 108 GLY O O -12.118 -2.820 16.792 1.00 . A A . 720 GLY O 1 1
17 31002 1 1 109 LEU C C -9.395 -3.834 15.941 1.00 . A A . 721 LEU C 1 1
17 31003 1 1 109 LEU CA C -9.608 -2.356 15.637 1.00 . A A . 721 LEU CA 1 1
17 31004 1 1 109 LEU CB C -8.276 -1.716 15.240 1.00 . A A . 721 LEU CB 1 1
17 31005 1 1 109 LEU CD1 C -7.010 0.323 14.497 1.00 . A A . 721 LEU CD1 1 1
17 31006 1 1 109 LEU CD2 C -9.141 -0.303 13.348 1.00 . A A . 721 LEU CD2 1 1
17 31007 1 1 109 LEU CG C -8.386 -0.300 14.671 1.00 . A A . 721 LEU CG 1 1
17 31008 1 1 109 LEU H H -9.669 -0.931 17.208 1.00 . A A . 721 LEU H 1 1
17 31009 1 1 109 LEU HA H -10.300 -2.269 14.812 1.00 . A A . 721 LEU HA 1 1
17 31010 1 1 109 LEU HB2 H -7.643 -1.684 16.116 1.00 . A A . 721 LEU HB2 1 1
17 31011 1 1 109 LEU HB3 H -7.806 -2.344 14.499 1.00 . A A . 721 LEU HB3 1 1
17 31012 1 1 109 LEU HD11 H -6.625 0.624 15.461 1.00 . A A . 721 LEU HD11 1 1
17 31013 1 1 109 LEU HD12 H -7.086 1.190 13.856 1.00 . A A . 721 LEU HD12 1 1
17 31014 1 1 109 LEU HD13 H -6.338 -0.396 14.050 1.00 . A A . 721 LEU HD13 1 1
17 31015 1 1 109 LEU HD21 H -9.060 0.670 12.886 1.00 . A A . 721 LEU HD21 1 1
17 31016 1 1 109 LEU HD22 H -10.182 -0.530 13.529 1.00 . A A . 721 LEU HD22 1 1
17 31017 1 1 109 LEU HD23 H -8.718 -1.049 12.692 1.00 . A A . 721 LEU HD23 1 1
17 31018 1 1 109 LEU HG H -8.940 0.309 15.371 1.00 . A A . 721 LEU HG 1 1
17 31019 1 1 109 LEU N N -10.187 -1.652 16.782 1.00 . A A . 721 LEU N 1 1
17 31020 1 1 109 LEU O O -9.617 -4.691 15.088 1.00 . A A . 721 LEU O 1 1
17 31021 1 1 110 THR C C -10.041 -6.271 17.751 1.00 . A A . 722 THR C 1 1
17 31022 1 1 110 THR CA C -8.726 -5.513 17.574 1.00 . A A . 722 THR CA 1 1
17 31023 1 1 110 THR CB C -7.901 -5.599 18.876 1.00 . A A . 722 THR CB 1 1
17 31024 1 1 110 THR CG2 C -6.505 -5.026 18.674 1.00 . A A . 722 THR CG2 1 1
17 31025 1 1 110 THR H H -8.778 -3.397 17.795 1.00 . A A . 722 THR H 1 1
17 31026 1 1 110 THR HA H -8.161 -5.994 16.786 1.00 . A A . 722 THR HA 1 1
17 31027 1 1 110 THR HB H -7.807 -6.641 19.150 1.00 . A A . 722 THR HB 1 1
17 31028 1 1 110 THR HG1 H -9.345 -4.455 19.601 1.00 . A A . 722 THR HG1 1 1
17 31029 1 1 110 THR HG21 H -6.563 -3.950 18.619 1.00 . A A . 722 THR HG21 1 1
17 31030 1 1 110 THR HG22 H -6.086 -5.412 17.757 1.00 . A A . 722 THR HG22 1 1
17 31031 1 1 110 THR HG23 H -5.876 -5.311 19.504 1.00 . A A . 722 THR HG23 1 1
17 31032 1 1 110 THR N N -8.959 -4.129 17.162 1.00 . A A . 722 THR N 1 1
17 31033 1 1 110 THR O O -10.052 -7.493 17.895 1.00 . A A . 722 THR O 1 1
17 31034 1 1 110 THR OG1 O -8.559 -4.898 19.938 1.00 . A A . 722 THR OG1 1 1
17 31035 1 1 111 SER C C -13.075 -6.478 16.529 1.00 . A A . 723 SER C 1 1
17 31036 1 1 111 SER CA C -12.472 -6.129 17.893 1.00 . A A . 723 SER CA 1 1
17 31037 1 1 111 SER CB C -13.397 -5.173 18.649 1.00 . A A . 723 SER CB 1 1
17 31038 1 1 111 SER H H -11.076 -4.562 17.628 1.00 . A A . 723 SER H 1 1
17 31039 1 1 111 SER HA H -12.361 -7.038 18.467 1.00 . A A . 723 SER HA 1 1
17 31040 1 1 111 SER HB2 H -13.474 -4.243 18.103 1.00 . A A . 723 SER HB2 1 1
17 31041 1 1 111 SER HB3 H -14.376 -5.619 18.738 1.00 . A A . 723 SER HB3 1 1
17 31042 1 1 111 SER HG H -12.108 -4.350 19.883 1.00 . A A . 723 SER HG 1 1
17 31043 1 1 111 SER N N -11.150 -5.533 17.743 1.00 . A A . 723 SER N 1 1
17 31044 1 1 111 SER O O -14.181 -7.012 16.451 1.00 . A A . 723 SER O 1 1
17 31045 1 1 111 SER OG O -12.898 -4.899 19.949 1.00 . A A . 723 SER OG 1 1
17 31046 1 1 112 LEU C C -12.720 -7.937 13.789 1.00 . A A . 724 LEU C 1 1
17 31047 1 1 112 LEU CA C -12.808 -6.444 14.098 1.00 . A A . 724 LEU CA 1 1
17 31048 1 1 112 LEU CB C -11.977 -5.664 13.071 1.00 . A A . 724 LEU CB 1 1
17 31049 1 1 112 LEU CD1 C -11.153 -3.466 12.199 1.00 . A A . 724 LEU CD1 1 1
17 31050 1 1 112 LEU CD2 C -13.603 -3.872 12.422 1.00 . A A . 724 LEU CD2 1 1
17 31051 1 1 112 LEU CG C -12.233 -4.157 13.017 1.00 . A A . 724 LEU CG 1 1
17 31052 1 1 112 LEU H H -11.478 -5.725 15.584 1.00 . A A . 724 LEU H 1 1
17 31053 1 1 112 LEU HA H -13.838 -6.134 14.025 1.00 . A A . 724 LEU HA 1 1
17 31054 1 1 112 LEU HB2 H -10.932 -5.821 13.297 1.00 . A A . 724 LEU HB2 1 1
17 31055 1 1 112 LEU HB3 H -12.179 -6.076 12.093 1.00 . A A . 724 LEU HB3 1 1
17 31056 1 1 112 LEU HD11 H -10.197 -3.595 12.684 1.00 . A A . 724 LEU HD11 1 1
17 31057 1 1 112 LEU HD12 H -11.379 -2.413 12.120 1.00 . A A . 724 LEU HD12 1 1
17 31058 1 1 112 LEU HD13 H -11.116 -3.901 11.211 1.00 . A A . 724 LEU HD13 1 1
17 31059 1 1 112 LEU HD21 H -13.696 -2.814 12.222 1.00 . A A . 724 LEU HD21 1 1
17 31060 1 1 112 LEU HD22 H -14.370 -4.174 13.119 1.00 . A A . 724 LEU HD22 1 1
17 31061 1 1 112 LEU HD23 H -13.718 -4.424 11.501 1.00 . A A . 724 LEU HD23 1 1
17 31062 1 1 112 LEU HG H -12.208 -3.754 14.020 1.00 . A A . 724 LEU HG 1 1
17 31063 1 1 112 LEU N N -12.348 -6.158 15.457 1.00 . A A . 724 LEU N 1 1
17 31064 1 1 112 LEU O O -11.770 -8.607 14.192 1.00 . A A . 724 LEU O 1 1
17 31065 1 1 113 ALA C C -12.577 -10.211 11.788 1.00 . A A . 725 ALA C 1 1
17 31066 1 1 113 ALA CA C -13.756 -9.857 12.690 1.00 . A A . 725 ALA CA 1 1
17 31067 1 1 113 ALA CB C -15.072 -10.186 11.997 1.00 . A A . 725 ALA CB 1 1
17 31068 1 1 113 ALA H H -14.456 -7.859 12.796 1.00 . A A . 725 ALA H 1 1
17 31069 1 1 113 ALA HA H -13.695 -10.447 13.595 1.00 . A A . 725 ALA HA 1 1
17 31070 1 1 113 ALA HB1 H -15.846 -10.316 12.740 1.00 . A A . 725 ALA HB1 1 1
17 31071 1 1 113 ALA HB2 H -14.960 -11.099 11.431 1.00 . A A . 725 ALA HB2 1 1
17 31072 1 1 113 ALA HB3 H -15.341 -9.379 11.333 1.00 . A A . 725 ALA HB3 1 1
17 31073 1 1 113 ALA N N -13.722 -8.447 13.072 1.00 . A A . 725 ALA N 1 1
17 31074 1 1 113 ALA O O -11.987 -11.285 11.906 1.00 . A A . 725 ALA O 1 1
17 31075 1 1 114 THR C C -10.117 -8.380 10.112 1.00 . A A . 726 THR C 1 1
17 31076 1 1 114 THR CA C -11.140 -9.503 9.957 1.00 . A A . 726 THR CA 1 1
17 31077 1 1 114 THR CB C -11.634 -9.557 8.495 1.00 . A A . 726 THR CB 1 1
17 31078 1 1 114 THR CG2 C -10.481 -9.787 7.526 1.00 . A A . 726 THR CG2 1 1
17 31079 1 1 114 THR H H -12.764 -8.471 10.829 1.00 . A A . 726 THR H 1 1
17 31080 1 1 114 THR HA H -10.671 -10.446 10.197 1.00 . A A . 726 THR HA 1 1
17 31081 1 1 114 THR HB H -12.105 -8.615 8.254 1.00 . A A . 726 THR HB 1 1
17 31082 1 1 114 THR HG1 H -12.799 -10.981 9.209 1.00 . A A . 726 THR HG1 1 1
17 31083 1 1 114 THR HG21 H -9.700 -9.065 7.717 1.00 . A A . 726 THR HG21 1 1
17 31084 1 1 114 THR HG22 H -10.834 -9.676 6.512 1.00 . A A . 726 THR HG22 1 1
17 31085 1 1 114 THR HG23 H -10.091 -10.785 7.663 1.00 . A A . 726 THR HG23 1 1
17 31086 1 1 114 THR N N -12.248 -9.304 10.878 1.00 . A A . 726 THR N 1 1
17 31087 1 1 114 THR O O -10.472 -7.201 10.086 1.00 . A A . 726 THR O 1 1
17 31088 1 1 114 THR OG1 O -12.591 -10.612 8.346 1.00 . A A . 726 THR OG1 1 1
17 31089 1 1 115 SER C C -6.704 -7.958 9.392 1.00 . A A . 727 SER C 1 1
17 31090 1 1 115 SER CA C -7.788 -7.763 10.448 1.00 . A A . 727 SER CA 1 1
17 31091 1 1 115 SER CB C -7.178 -7.869 11.846 1.00 . A A . 727 SER CB 1 1
17 31092 1 1 115 SER H H -8.626 -9.701 10.293 1.00 . A A . 727 SER H 1 1
17 31093 1 1 115 SER HA H -8.223 -6.782 10.326 1.00 . A A . 727 SER HA 1 1
17 31094 1 1 115 SER HB2 H -6.787 -8.864 11.992 1.00 . A A . 727 SER HB2 1 1
17 31095 1 1 115 SER HB3 H -6.377 -7.151 11.943 1.00 . A A . 727 SER HB3 1 1
17 31096 1 1 115 SER HG H -9.020 -7.840 12.518 1.00 . A A . 727 SER HG 1 1
17 31097 1 1 115 SER N N -8.852 -8.747 10.283 1.00 . A A . 727 SER N 1 1
17 31098 1 1 115 SER O O -6.461 -9.077 8.941 1.00 . A A . 727 SER O 1 1
17 31099 1 1 115 SER OG O -8.147 -7.610 12.848 1.00 . A A . 727 SER OG 1 1
17 31100 1 1 116 ALA C C -3.755 -6.184 8.496 1.00 . A A . 728 ALA C 1 1
17 31101 1 1 116 ALA CA C -4.999 -6.915 8.006 1.00 . A A . 728 ALA CA 1 1
17 31102 1 1 116 ALA CB C -5.483 -6.315 6.693 1.00 . A A . 728 ALA CB 1 1
17 31103 1 1 116 ALA H H -6.289 -6.001 9.409 1.00 . A A . 728 ALA H 1 1
17 31104 1 1 116 ALA HA H -4.752 -7.953 7.833 1.00 . A A . 728 ALA HA 1 1
17 31105 1 1 116 ALA HB1 H -4.840 -6.639 5.889 1.00 . A A . 728 ALA HB1 1 1
17 31106 1 1 116 ALA HB2 H -5.459 -5.237 6.761 1.00 . A A . 728 ALA HB2 1 1
17 31107 1 1 116 ALA HB3 H -6.494 -6.640 6.499 1.00 . A A . 728 ALA HB3 1 1
17 31108 1 1 116 ALA N N -6.056 -6.864 9.006 1.00 . A A . 728 ALA N 1 1
17 31109 1 1 116 ALA O O -3.853 -5.186 9.210 1.00 . A A . 728 ALA O 1 1
17 31110 1 1 117 GLN C C -0.526 -5.641 7.293 1.00 . A A . 729 GLN C 1 1
17 31111 1 1 117 GLN CA C -1.328 -6.073 8.517 1.00 . A A . 729 GLN CA 1 1
17 31112 1 1 117 GLN CB C -0.513 -7.051 9.372 1.00 . A A . 729 GLN CB 1 1
17 31113 1 1 117 GLN CD C 1.644 -5.875 9.981 1.00 . A A . 729 GLN CD 1 1
17 31114 1 1 117 GLN CG C 0.301 -6.380 10.471 1.00 . A A . 729 GLN CG 1 1
17 31115 1 1 117 GLN H H -2.571 -7.479 7.539 1.00 . A A . 729 GLN H 1 1
17 31116 1 1 117 GLN HA H -1.561 -5.199 9.107 1.00 . A A . 729 GLN HA 1 1
17 31117 1 1 117 GLN HB2 H -1.188 -7.756 9.835 1.00 . A A . 729 GLN HB2 1 1
17 31118 1 1 117 GLN HB3 H 0.169 -7.589 8.728 1.00 . A A . 729 GLN HB3 1 1
17 31119 1 1 117 GLN HE21 H 1.581 -4.367 11.274 1.00 . A A . 729 GLN HE21 1 1
17 31120 1 1 117 GLN HE22 H 2.984 -4.440 10.268 1.00 . A A . 729 GLN HE22 1 1
17 31121 1 1 117 GLN HG2 H -0.261 -5.543 10.858 1.00 . A A . 729 GLN HG2 1 1
17 31122 1 1 117 GLN HG3 H 0.469 -7.095 11.264 1.00 . A A . 729 GLN HG3 1 1
17 31123 1 1 117 GLN N N -2.587 -6.684 8.113 1.00 . A A . 729 GLN N 1 1
17 31124 1 1 117 GLN NE2 N 2.117 -4.785 10.566 1.00 . A A . 729 GLN NE2 1 1
17 31125 1 1 117 GLN O O -0.319 -6.485 6.397 1.00 . A A . 729 GLN O 1 1
17 31126 1 1 117 GLN OXT O -0.121 -4.460 7.239 1.00 . A A . 729 GLN OXT 1 1
17 31127 1 1 117 GLN OE1 O 2.246 -6.456 9.080 1.00 . A A . 729 GLN OE1 1 1
18 31128 1 1 1 GLU C C -5.019 -2.082 7.061 1.00 . A A . 613 GLU C 1 1
18 31129 1 1 1 GLU CA C -3.570 -2.234 7.532 1.00 . A A . 613 GLU CA 1 1
18 31130 1 1 1 GLU CB C -3.029 -0.894 8.047 1.00 . A A . 613 GLU CB 1 1
18 31131 1 1 1 GLU CD C -1.450 -1.820 9.802 1.00 . A A . 613 GLU CD 1 1
18 31132 1 1 1 GLU CG C -1.593 -0.970 8.553 1.00 . A A . 613 GLU CG 1 1
18 31133 1 1 1 GLU H1 H -2.249 -1.945 5.943 1.00 . A A . 613 GLU H1 1 1
18 31134 1 1 1 GLU H2 H -3.283 -3.267 5.745 1.00 . A A . 613 GLU H2 1 1
18 31135 1 1 1 GLU H3 H -1.975 -3.370 6.813 1.00 . A A . 613 GLU H3 1 1
18 31136 1 1 1 GLU HA H -3.546 -2.956 8.336 1.00 . A A . 613 GLU HA 1 1
18 31137 1 1 1 GLU HB2 H -3.065 -0.171 7.246 1.00 . A A . 613 GLU HB2 1 1
18 31138 1 1 1 GLU HB3 H -3.655 -0.554 8.858 1.00 . A A . 613 GLU HB3 1 1
18 31139 1 1 1 GLU HG2 H -0.975 -1.395 7.778 1.00 . A A . 613 GLU HG2 1 1
18 31140 1 1 1 GLU HG3 H -1.251 0.030 8.777 1.00 . A A . 613 GLU HG3 1 1
18 31141 1 1 1 GLU N N -2.708 -2.738 6.433 1.00 . A A . 613 GLU N 1 1
18 31142 1 1 1 GLU O O -5.731 -3.073 6.898 1.00 . A A . 613 GLU O 1 1
18 31143 1 1 1 GLU OE1 O -2.465 -2.029 10.504 1.00 . A A . 613 GLU OE1 1 1
18 31144 1 1 1 GLU OE2 O -0.324 -2.281 10.077 1.00 . A A . 613 GLU OE2 1 1
18 31145 1 1 2 GLY C C -7.093 0.879 6.230 1.00 . A A . 614 GLY C 1 1
18 31146 1 1 2 GLY CA C -6.807 -0.598 6.392 1.00 . A A . 614 GLY CA 1 1
18 31147 1 1 2 GLY H H -4.842 -0.089 6.981 1.00 . A A . 614 GLY H 1 1
18 31148 1 1 2 GLY HA2 H -6.957 -1.091 5.442 1.00 . A A . 614 GLY HA2 1 1
18 31149 1 1 2 GLY HA3 H -7.495 -1.011 7.114 1.00 . A A . 614 GLY HA3 1 1
18 31150 1 1 2 GLY N N -5.450 -0.844 6.841 1.00 . A A . 614 GLY N 1 1
18 31151 1 1 2 GLY O O -6.231 1.716 6.510 1.00 . A A . 614 GLY O 1 1
18 31152 1 1 3 ARG C C -9.843 2.994 6.511 1.00 . A A . 615 ARG C 1 1
18 31153 1 1 3 ARG CA C -8.687 2.601 5.599 1.00 . A A . 615 ARG CA 1 1
18 31154 1 1 3 ARG CB C -9.027 2.881 4.129 1.00 . A A . 615 ARG CB 1 1
18 31155 1 1 3 ARG CD C -9.975 2.014 1.948 1.00 . A A . 615 ARG CD 1 1
18 31156 1 1 3 ARG CG C -9.858 1.796 3.456 1.00 . A A . 615 ARG CG 1 1
18 31157 1 1 3 ARG CZ C -12.028 0.874 1.223 1.00 . A A . 615 ARG CZ 1 1
18 31158 1 1 3 ARG H H -8.958 0.502 5.616 1.00 . A A . 615 ARG H 1 1
18 31159 1 1 3 ARG HA H -7.829 3.202 5.869 1.00 . A A . 615 ARG HA 1 1
18 31160 1 1 3 ARG HB2 H -9.582 3.806 4.079 1.00 . A A . 615 ARG HB2 1 1
18 31161 1 1 3 ARG HB3 H -8.104 2.996 3.577 1.00 . A A . 615 ARG HB3 1 1
18 31162 1 1 3 ARG HD2 H -10.495 2.942 1.764 1.00 . A A . 615 ARG HD2 1 1
18 31163 1 1 3 ARG HD3 H -8.982 2.070 1.521 1.00 . A A . 615 ARG HD3 1 1
18 31164 1 1 3 ARG HE H -10.178 0.200 0.905 1.00 . A A . 615 ARG HE 1 1
18 31165 1 1 3 ARG HG2 H -9.394 0.838 3.630 1.00 . A A . 615 ARG HG2 1 1
18 31166 1 1 3 ARG HG3 H -10.849 1.800 3.887 1.00 . A A . 615 ARG HG3 1 1
18 31167 1 1 3 ARG HH11 H -12.314 2.629 2.183 1.00 . A A . 615 ARG HH11 1 1
18 31168 1 1 3 ARG HH12 H -13.759 1.813 1.689 1.00 . A A . 615 ARG HH12 1 1
18 31169 1 1 3 ARG HH21 H -12.070 -0.889 0.236 1.00 . A A . 615 ARG HH21 1 1
18 31170 1 1 3 ARG HH22 H -13.619 -0.194 0.579 1.00 . A A . 615 ARG HH22 1 1
18 31171 1 1 3 ARG N N -8.303 1.208 5.793 1.00 . A A . 615 ARG N 1 1
18 31172 1 1 3 ARG NE N -10.703 0.928 1.299 1.00 . A A . 615 ARG NE 1 1
18 31173 1 1 3 ARG NH1 N -12.760 1.853 1.739 1.00 . A A . 615 ARG NH1 1 1
18 31174 1 1 3 ARG NH2 N -12.621 -0.153 0.628 1.00 . A A . 615 ARG NH2 1 1
18 31175 1 1 3 ARG O O -10.702 2.173 6.845 1.00 . A A . 615 ARG O 1 1
18 31176 1 1 4 ILE C C -11.537 6.020 7.158 1.00 . A A . 616 ILE C 1 1
18 31177 1 1 4 ILE CA C -10.859 4.808 7.798 1.00 . A A . 616 ILE CA 1 1
18 31178 1 1 4 ILE CB C -10.230 5.226 9.151 1.00 . A A . 616 ILE CB 1 1
18 31179 1 1 4 ILE CD1 C -8.736 4.369 11.035 1.00 . A A . 616 ILE CD1 1 1
18 31180 1 1 4 ILE CG1 C -9.585 4.015 9.831 1.00 . A A . 616 ILE CG1 1 1
18 31181 1 1 4 ILE CG2 C -11.277 5.850 10.069 1.00 . A A . 616 ILE CG2 1 1
18 31182 1 1 4 ILE H H -9.129 4.856 6.585 1.00 . A A . 616 ILE H 1 1
18 31183 1 1 4 ILE HA H -11.601 4.045 7.992 1.00 . A A . 616 ILE HA 1 1
18 31184 1 1 4 ILE HB H -9.472 5.968 8.955 1.00 . A A . 616 ILE HB 1 1
18 31185 1 1 4 ILE HD11 H -9.362 4.803 11.802 1.00 . A A . 616 ILE HD11 1 1
18 31186 1 1 4 ILE HD12 H -7.977 5.080 10.745 1.00 . A A . 616 ILE HD12 1 1
18 31187 1 1 4 ILE HD13 H -8.263 3.476 11.419 1.00 . A A . 616 ILE HD13 1 1
18 31188 1 1 4 ILE HG12 H -10.361 3.338 10.159 1.00 . A A . 616 ILE HG12 1 1
18 31189 1 1 4 ILE HG13 H -8.952 3.506 9.115 1.00 . A A . 616 ILE HG13 1 1
18 31190 1 1 4 ILE HG21 H -12.096 5.160 10.204 1.00 . A A . 616 ILE HG21 1 1
18 31191 1 1 4 ILE HG22 H -11.644 6.764 9.626 1.00 . A A . 616 ILE HG22 1 1
18 31192 1 1 4 ILE HG23 H -10.829 6.069 11.027 1.00 . A A . 616 ILE HG23 1 1
18 31193 1 1 4 ILE N N -9.845 4.258 6.909 1.00 . A A . 616 ILE N 1 1
18 31194 1 1 4 ILE O O -10.869 6.879 6.581 1.00 . A A . 616 ILE O 1 1
18 31195 1 1 5 VAL C C -14.052 8.148 7.801 1.00 . A A . 617 VAL C 1 1
18 31196 1 1 5 VAL CA C -13.594 7.215 6.686 1.00 . A A . 617 VAL CA 1 1
18 31197 1 1 5 VAL CB C -14.803 6.764 5.835 1.00 . A A . 617 VAL CB 1 1
18 31198 1 1 5 VAL CG1 C -15.617 7.964 5.372 1.00 . A A . 617 VAL CG1 1 1
18 31199 1 1 5 VAL CG2 C -14.326 5.968 4.627 1.00 . A A . 617 VAL CG2 1 1
18 31200 1 1 5 VAL H H -13.346 5.412 7.774 1.00 . A A . 617 VAL H 1 1
18 31201 1 1 5 VAL HA H -12.911 7.750 6.039 1.00 . A A . 617 VAL HA 1 1
18 31202 1 1 5 VAL HB H -15.435 6.130 6.437 1.00 . A A . 617 VAL HB 1 1
18 31203 1 1 5 VAL HG11 H -14.976 8.832 5.313 1.00 . A A . 617 VAL HG11 1 1
18 31204 1 1 5 VAL HG12 H -16.412 8.154 6.078 1.00 . A A . 617 VAL HG12 1 1
18 31205 1 1 5 VAL HG13 H -16.038 7.761 4.399 1.00 . A A . 617 VAL HG13 1 1
18 31206 1 1 5 VAL HG21 H -13.452 5.396 4.897 1.00 . A A . 617 VAL HG21 1 1
18 31207 1 1 5 VAL HG22 H -14.077 6.648 3.827 1.00 . A A . 617 VAL HG22 1 1
18 31208 1 1 5 VAL HG23 H -15.109 5.302 4.302 1.00 . A A . 617 VAL HG23 1 1
18 31209 1 1 5 VAL N N -12.861 6.091 7.256 1.00 . A A . 617 VAL N 1 1
18 31210 1 1 5 VAL O O -14.682 7.719 8.772 1.00 . A A . 617 VAL O 1 1
18 31211 1 1 6 LEU C C -15.114 11.379 8.126 1.00 . A A . 618 LEU C 1 1
18 31212 1 1 6 LEU CA C -14.057 10.422 8.652 1.00 . A A . 618 LEU CA 1 1
18 31213 1 1 6 LEU CB C -12.790 11.202 9.015 1.00 . A A . 618 LEU CB 1 1
18 31214 1 1 6 LEU CD1 C -11.261 11.511 10.986 1.00 . A A . 618 LEU CD1 1 1
18 31215 1 1 6 LEU CD2 C -13.143 13.120 10.621 1.00 . A A . 618 LEU CD2 1 1
18 31216 1 1 6 LEU CG C -12.687 11.670 10.477 1.00 . A A . 618 LEU CG 1 1
18 31217 1 1 6 LEU H H -13.246 9.704 6.837 1.00 . A A . 618 LEU H 1 1
18 31218 1 1 6 LEU HA H -14.436 9.921 9.529 1.00 . A A . 618 LEU HA 1 1
18 31219 1 1 6 LEU HB2 H -11.938 10.574 8.793 1.00 . A A . 618 LEU HB2 1 1
18 31220 1 1 6 LEU HB3 H -12.741 12.071 8.374 1.00 . A A . 618 LEU HB3 1 1
18 31221 1 1 6 LEU HD11 H -10.598 12.135 10.403 1.00 . A A . 618 LEU HD11 1 1
18 31222 1 1 6 LEU HD12 H -10.951 10.480 10.902 1.00 . A A . 618 LEU HD12 1 1
18 31223 1 1 6 LEU HD13 H -11.215 11.816 12.021 1.00 . A A . 618 LEU HD13 1 1
18 31224 1 1 6 LEU HD21 H -12.416 13.777 10.162 1.00 . A A . 618 LEU HD21 1 1
18 31225 1 1 6 LEU HD22 H -13.232 13.367 11.669 1.00 . A A . 618 LEU HD22 1 1
18 31226 1 1 6 LEU HD23 H -14.102 13.251 10.140 1.00 . A A . 618 LEU HD23 1 1
18 31227 1 1 6 LEU HG H -13.330 11.055 11.094 1.00 . A A . 618 LEU HG 1 1
18 31228 1 1 6 LEU N N -13.721 9.420 7.657 1.00 . A A . 618 LEU N 1 1
18 31229 1 1 6 LEU O O -14.939 11.992 7.074 1.00 . A A . 618 LEU O 1 1
18 31230 1 1 7 VAL C C -17.450 13.480 9.535 1.00 . A A . 619 VAL C 1 1
18 31231 1 1 7 VAL CA C -17.281 12.416 8.468 1.00 . A A . 619 VAL CA 1 1
18 31232 1 1 7 VAL CB C -18.619 11.669 8.263 1.00 . A A . 619 VAL CB 1 1
18 31233 1 1 7 VAL CG1 C -19.722 12.632 7.845 1.00 . A A . 619 VAL CG1 1 1
18 31234 1 1 7 VAL CG2 C -18.464 10.555 7.236 1.00 . A A . 619 VAL CG2 1 1
18 31235 1 1 7 VAL H H -16.292 11.030 9.714 1.00 . A A . 619 VAL H 1 1
18 31236 1 1 7 VAL HA H -17.007 12.907 7.544 1.00 . A A . 619 VAL HA 1 1
18 31237 1 1 7 VAL HB H -18.904 11.221 9.204 1.00 . A A . 619 VAL HB 1 1
18 31238 1 1 7 VAL HG11 H -19.842 13.391 8.605 1.00 . A A . 619 VAL HG11 1 1
18 31239 1 1 7 VAL HG12 H -20.649 12.090 7.728 1.00 . A A . 619 VAL HG12 1 1
18 31240 1 1 7 VAL HG13 H -19.456 13.099 6.909 1.00 . A A . 619 VAL HG13 1 1
18 31241 1 1 7 VAL HG21 H -18.953 10.840 6.316 1.00 . A A . 619 VAL HG21 1 1
18 31242 1 1 7 VAL HG22 H -18.910 9.648 7.616 1.00 . A A . 619 VAL HG22 1 1
18 31243 1 1 7 VAL HG23 H -17.412 10.386 7.048 1.00 . A A . 619 VAL HG23 1 1
18 31244 1 1 7 VAL N N -16.210 11.515 8.861 1.00 . A A . 619 VAL N 1 1
18 31245 1 1 7 VAL O O -17.766 13.175 10.690 1.00 . A A . 619 VAL O 1 1
18 31246 1 1 8 SER C C -17.450 17.179 9.384 1.00 . A A . 620 SER C 1 1
18 31247 1 1 8 SER CA C -17.344 15.836 10.092 1.00 . A A . 620 SER CA 1 1
18 31248 1 1 8 SER CB C -16.145 15.857 11.041 1.00 . A A . 620 SER CB 1 1
18 31249 1 1 8 SER H H -17.010 14.910 8.199 1.00 . A A . 620 SER H 1 1
18 31250 1 1 8 SER HA H -18.241 15.680 10.673 1.00 . A A . 620 SER HA 1 1
18 31251 1 1 8 SER HB2 H -16.058 14.899 11.530 1.00 . A A . 620 SER HB2 1 1
18 31252 1 1 8 SER HB3 H -15.245 16.055 10.476 1.00 . A A . 620 SER HB3 1 1
18 31253 1 1 8 SER HG H -17.020 16.631 12.619 1.00 . A A . 620 SER HG 1 1
18 31254 1 1 8 SER N N -17.232 14.730 9.148 1.00 . A A . 620 SER N 1 1
18 31255 1 1 8 SER O O -16.790 17.418 8.372 1.00 . A A . 620 SER O 1 1
18 31256 1 1 8 SER OG O -16.294 16.864 12.031 1.00 . A A . 620 SER OG 1 1
18 31257 1 1 9 GLU C C -17.338 20.317 9.786 1.00 . A A . 621 GLU C 1 1
18 31258 1 1 9 GLU CA C -18.491 19.384 9.395 1.00 . A A . 621 GLU CA 1 1
18 31259 1 1 9 GLU CB C -19.823 19.958 9.894 1.00 . A A . 621 GLU CB 1 1
18 31260 1 1 9 GLU CD C -21.534 21.818 9.751 1.00 . A A . 621 GLU CD 1 1
18 31261 1 1 9 GLU CG C -20.198 21.293 9.264 1.00 . A A . 621 GLU CG 1 1
18 31262 1 1 9 GLU H H -18.805 17.765 10.719 1.00 . A A . 621 GLU H 1 1
18 31263 1 1 9 GLU HA H -18.524 19.307 8.318 1.00 . A A . 621 GLU HA 1 1
18 31264 1 1 9 GLU HB2 H -20.609 19.252 9.680 1.00 . A A . 621 GLU HB2 1 1
18 31265 1 1 9 GLU HB3 H -19.761 20.096 10.963 1.00 . A A . 621 GLU HB3 1 1
18 31266 1 1 9 GLU HG2 H -19.435 22.018 9.506 1.00 . A A . 621 GLU HG2 1 1
18 31267 1 1 9 GLU HG3 H -20.246 21.170 8.192 1.00 . A A . 621 GLU HG3 1 1
18 31268 1 1 9 GLU N N -18.293 18.043 9.931 1.00 . A A . 621 GLU N 1 1
18 31269 1 1 9 GLU O O -17.027 21.269 9.068 1.00 . A A . 621 GLU O 1 1
18 31270 1 1 9 GLU OE1 O -22.167 21.147 10.592 1.00 . A A . 621 GLU OE1 1 1
18 31271 1 1 9 GLU OE2 O -21.947 22.903 9.290 1.00 . A A . 621 GLU OE2 1 1
18 31272 1 1 10 ASP C C -14.276 20.471 10.805 1.00 . A A . 622 ASP C 1 1
18 31273 1 1 10 ASP CA C -15.615 20.881 11.417 1.00 . A A . 622 ASP CA 1 1
18 31274 1 1 10 ASP CB C -15.540 20.815 12.948 1.00 . A A . 622 ASP CB 1 1
18 31275 1 1 10 ASP CG C -14.552 21.806 13.540 1.00 . A A . 622 ASP CG 1 1
18 31276 1 1 10 ASP H H -16.956 19.242 11.436 1.00 . A A . 622 ASP H 1 1
18 31277 1 1 10 ASP HA H -15.830 21.897 11.124 1.00 . A A . 622 ASP HA 1 1
18 31278 1 1 10 ASP HB2 H -16.514 21.026 13.358 1.00 . A A . 622 ASP HB2 1 1
18 31279 1 1 10 ASP HB3 H -15.238 19.821 13.242 1.00 . A A . 622 ASP HB3 1 1
18 31280 1 1 10 ASP N N -16.703 20.039 10.928 1.00 . A A . 622 ASP N 1 1
18 31281 1 1 10 ASP O O -13.723 19.419 11.128 1.00 . A A . 622 ASP O 1 1
18 31282 1 1 10 ASP OD1 O -13.919 22.561 12.770 1.00 . A A . 622 ASP OD1 1 1
18 31283 1 1 10 ASP OD2 O -14.417 21.836 14.780 1.00 . A A . 622 ASP OD2 1 1
18 31284 1 1 11 GLU C C -11.319 21.109 10.214 1.00 . A A . 623 GLU C 1 1
18 31285 1 1 11 GLU CA C -12.501 21.098 9.238 1.00 . A A . 623 GLU CA 1 1
18 31286 1 1 11 GLU CB C -12.288 22.169 8.166 1.00 . A A . 623 GLU CB 1 1
18 31287 1 1 11 GLU CD C -13.133 23.204 6.014 1.00 . A A . 623 GLU CD 1 1
18 31288 1 1 11 GLU CG C -13.222 22.030 6.970 1.00 . A A . 623 GLU CG 1 1
18 31289 1 1 11 GLU H H -14.281 22.132 9.706 1.00 . A A . 623 GLU H 1 1
18 31290 1 1 11 GLU HA H -12.539 20.135 8.753 1.00 . A A . 623 GLU HA 1 1
18 31291 1 1 11 GLU HB2 H -12.447 23.143 8.607 1.00 . A A . 623 GLU HB2 1 1
18 31292 1 1 11 GLU HB3 H -11.270 22.108 7.809 1.00 . A A . 623 GLU HB3 1 1
18 31293 1 1 11 GLU HG2 H -12.964 21.131 6.432 1.00 . A A . 623 GLU HG2 1 1
18 31294 1 1 11 GLU HG3 H -14.237 21.954 7.330 1.00 . A A . 623 GLU HG3 1 1
18 31295 1 1 11 GLU N N -13.774 21.322 9.917 1.00 . A A . 623 GLU N 1 1
18 31296 1 1 11 GLU O O -10.372 20.336 10.057 1.00 . A A . 623 GLU O 1 1
18 31297 1 1 11 GLU OE1 O -12.565 24.246 6.404 1.00 . A A . 623 GLU OE1 1 1
18 31298 1 1 11 GLU OE2 O -13.629 23.079 4.876 1.00 . A A . 623 GLU OE2 1 1
18 31299 1 1 12 ALA C C -10.050 20.855 12.985 1.00 . A A . 624 ALA C 1 1
18 31300 1 1 12 ALA CA C -10.302 22.137 12.193 1.00 . A A . 624 ALA CA 1 1
18 31301 1 1 12 ALA CB C -10.612 23.284 13.143 1.00 . A A . 624 ALA CB 1 1
18 31302 1 1 12 ALA H H -12.178 22.558 11.297 1.00 . A A . 624 ALA H 1 1
18 31303 1 1 12 ALA HA H -9.402 22.390 11.655 1.00 . A A . 624 ALA HA 1 1
18 31304 1 1 12 ALA HB1 H -9.986 23.202 14.020 1.00 . A A . 624 ALA HB1 1 1
18 31305 1 1 12 ALA HB2 H -11.651 23.240 13.438 1.00 . A A . 624 ALA HB2 1 1
18 31306 1 1 12 ALA HB3 H -10.417 24.224 12.649 1.00 . A A . 624 ALA HB3 1 1
18 31307 1 1 12 ALA N N -11.382 21.994 11.212 1.00 . A A . 624 ALA N 1 1
18 31308 1 1 12 ALA O O -8.898 20.452 13.160 1.00 . A A . 624 ALA O 1 1
18 31309 1 1 13 THR C C -10.569 17.822 13.303 1.00 . A A . 625 THR C 1 1
18 31310 1 1 13 THR CA C -10.952 18.970 14.217 1.00 . A A . 625 THR CA 1 1
18 31311 1 1 13 THR CB C -12.224 18.592 14.999 1.00 . A A . 625 THR CB 1 1
18 31312 1 1 13 THR CG2 C -12.399 19.476 16.222 1.00 . A A . 625 THR CG2 1 1
18 31313 1 1 13 THR H H -12.014 20.555 13.294 1.00 . A A . 625 THR H 1 1
18 31314 1 1 13 THR HA H -10.153 19.124 14.929 1.00 . A A . 625 THR HA 1 1
18 31315 1 1 13 THR HB H -12.124 17.567 15.330 1.00 . A A . 625 THR HB 1 1
18 31316 1 1 13 THR HG1 H -13.638 17.808 13.862 1.00 . A A . 625 THR HG1 1 1
18 31317 1 1 13 THR HG21 H -13.444 19.715 16.348 1.00 . A A . 625 THR HG21 1 1
18 31318 1 1 13 THR HG22 H -11.832 20.385 16.094 1.00 . A A . 625 THR HG22 1 1
18 31319 1 1 13 THR HG23 H -12.043 18.947 17.097 1.00 . A A . 625 THR HG23 1 1
18 31320 1 1 13 THR N N -11.112 20.206 13.460 1.00 . A A . 625 THR N 1 1
18 31321 1 1 13 THR O O -9.788 16.949 13.683 1.00 . A A . 625 THR O 1 1
18 31322 1 1 13 THR OG1 O -13.375 18.688 14.149 1.00 . A A . 625 THR OG1 1 1
18 31323 1 1 14 SER C C -9.375 16.790 10.725 1.00 . A A . 626 SER C 1 1
18 31324 1 1 14 SER CA C -10.847 16.795 11.125 1.00 . A A . 626 SER CA 1 1
18 31325 1 1 14 SER CB C -11.726 16.982 9.890 1.00 . A A . 626 SER CB 1 1
18 31326 1 1 14 SER H H -11.735 18.566 11.859 1.00 . A A . 626 SER H 1 1
18 31327 1 1 14 SER HA H -11.090 15.856 11.592 1.00 . A A . 626 SER HA 1 1
18 31328 1 1 14 SER HB2 H -11.558 17.965 9.477 1.00 . A A . 626 SER HB2 1 1
18 31329 1 1 14 SER HB3 H -11.472 16.234 9.153 1.00 . A A . 626 SER HB3 1 1
18 31330 1 1 14 SER HG H -13.426 17.689 10.575 1.00 . A A . 626 SER HG 1 1
18 31331 1 1 14 SER N N -11.122 17.837 12.096 1.00 . A A . 626 SER N 1 1
18 31332 1 1 14 SER O O -8.761 15.733 10.622 1.00 . A A . 626 SER O 1 1
18 31333 1 1 14 SER OG O -13.100 16.852 10.219 1.00 . A A . 626 SER OG 1 1
18 31334 1 1 15 THR C C -6.472 17.561 11.200 1.00 . A A . 627 THR C 1 1
18 31335 1 1 15 THR CA C -7.410 18.105 10.118 1.00 . A A . 627 THR CA 1 1
18 31336 1 1 15 THR CB C -7.055 19.582 9.834 1.00 . A A . 627 THR CB 1 1
18 31337 1 1 15 THR CG2 C -5.594 19.735 9.436 1.00 . A A . 627 THR CG2 1 1
18 31338 1 1 15 THR H H -9.360 18.792 10.598 1.00 . A A . 627 THR H 1 1
18 31339 1 1 15 THR HA H -7.259 17.541 9.210 1.00 . A A . 627 THR HA 1 1
18 31340 1 1 15 THR HB H -7.233 20.159 10.729 1.00 . A A . 627 THR HB 1 1
18 31341 1 1 15 THR HG1 H -8.776 20.241 9.117 1.00 . A A . 627 THR HG1 1 1
18 31342 1 1 15 THR HG21 H -5.051 18.840 9.706 1.00 . A A . 627 THR HG21 1 1
18 31343 1 1 15 THR HG22 H -5.167 20.583 9.949 1.00 . A A . 627 THR HG22 1 1
18 31344 1 1 15 THR HG23 H -5.526 19.888 8.370 1.00 . A A . 627 THR HG23 1 1
18 31345 1 1 15 THR N N -8.813 17.977 10.508 1.00 . A A . 627 THR N 1 1
18 31346 1 1 15 THR O O -5.551 16.795 10.911 1.00 . A A . 627 THR O 1 1
18 31347 1 1 15 THR OG1 O -7.886 20.084 8.779 1.00 . A A . 627 THR OG1 1 1
18 31348 1 1 16 LEU C C -6.007 16.017 13.820 1.00 . A A . 628 LEU C 1 1
18 31349 1 1 16 LEU CA C -5.905 17.525 13.577 1.00 . A A . 628 LEU CA 1 1
18 31350 1 1 16 LEU CB C -6.325 18.282 14.841 1.00 . A A . 628 LEU CB 1 1
18 31351 1 1 16 LEU CD1 C -4.064 18.267 15.935 1.00 . A A . 628 LEU CD1 1 1
18 31352 1 1 16 LEU CD2 C -6.116 18.664 17.310 1.00 . A A . 628 LEU CD2 1 1
18 31353 1 1 16 LEU CG C -5.539 17.932 16.108 1.00 . A A . 628 LEU CG 1 1
18 31354 1 1 16 LEU H H -7.483 18.555 12.611 1.00 . A A . 628 LEU H 1 1
18 31355 1 1 16 LEU HA H -4.876 17.769 13.354 1.00 . A A . 628 LEU HA 1 1
18 31356 1 1 16 LEU HB2 H -6.212 19.342 14.654 1.00 . A A . 628 LEU HB2 1 1
18 31357 1 1 16 LEU HB3 H -7.368 18.078 15.026 1.00 . A A . 628 LEU HB3 1 1
18 31358 1 1 16 LEU HD11 H -3.966 19.169 15.349 1.00 . A A . 628 LEU HD11 1 1
18 31359 1 1 16 LEU HD12 H -3.568 17.453 15.425 1.00 . A A . 628 LEU HD12 1 1
18 31360 1 1 16 LEU HD13 H -3.612 18.415 16.903 1.00 . A A . 628 LEU HD13 1 1
18 31361 1 1 16 LEU HD21 H -7.159 18.407 17.420 1.00 . A A . 628 LEU HD21 1 1
18 31362 1 1 16 LEU HD22 H -6.020 19.730 17.163 1.00 . A A . 628 LEU HD22 1 1
18 31363 1 1 16 LEU HD23 H -5.578 18.373 18.201 1.00 . A A . 628 LEU HD23 1 1
18 31364 1 1 16 LEU HG H -5.620 16.870 16.290 1.00 . A A . 628 LEU HG 1 1
18 31365 1 1 16 LEU N N -6.723 17.956 12.446 1.00 . A A . 628 LEU N 1 1
18 31366 1 1 16 LEU O O -4.999 15.342 14.028 1.00 . A A . 628 LEU O 1 1
18 31367 1 1 17 ILE C C -6.884 13.172 12.932 1.00 . A A . 629 ILE C 1 1
18 31368 1 1 17 ILE CA C -7.477 14.078 14.026 1.00 . A A . 629 ILE CA 1 1
18 31369 1 1 17 ILE CB C -8.999 13.818 14.176 1.00 . A A . 629 ILE CB 1 1
18 31370 1 1 17 ILE CD1 C -9.426 12.887 16.493 1.00 . A A . 629 ILE CD1 1 1
18 31371 1 1 17 ILE CG1 C -9.259 12.572 15.024 1.00 . A A . 629 ILE CG1 1 1
18 31372 1 1 17 ILE CG2 C -9.681 13.700 12.827 1.00 . A A . 629 ILE CG2 1 1
18 31373 1 1 17 ILE H H -7.991 16.084 13.573 1.00 . A A . 629 ILE H 1 1
18 31374 1 1 17 ILE HA H -7.013 13.831 14.970 1.00 . A A . 629 ILE HA 1 1
18 31375 1 1 17 ILE HB H -9.426 14.672 14.681 1.00 . A A . 629 ILE HB 1 1
18 31376 1 1 17 ILE HD11 H -9.951 13.828 16.601 1.00 . A A . 629 ILE HD11 1 1
18 31377 1 1 17 ILE HD12 H -8.455 12.961 16.960 1.00 . A A . 629 ILE HD12 1 1
18 31378 1 1 17 ILE HD13 H -9.994 12.102 16.969 1.00 . A A . 629 ILE HD13 1 1
18 31379 1 1 17 ILE HG12 H -10.162 12.088 14.682 1.00 . A A . 629 ILE HG12 1 1
18 31380 1 1 17 ILE HG13 H -8.425 11.888 14.920 1.00 . A A . 629 ILE HG13 1 1
18 31381 1 1 17 ILE HG21 H -9.439 12.746 12.382 1.00 . A A . 629 ILE HG21 1 1
18 31382 1 1 17 ILE HG22 H -9.335 14.494 12.180 1.00 . A A . 629 ILE HG22 1 1
18 31383 1 1 17 ILE HG23 H -10.750 13.779 12.953 1.00 . A A . 629 ILE HG23 1 1
18 31384 1 1 17 ILE N N -7.229 15.497 13.776 1.00 . A A . 629 ILE N 1 1
18 31385 1 1 17 ILE O O -6.456 12.049 13.213 1.00 . A A . 629 ILE O 1 1
18 31386 1 1 18 CYS C C -4.841 12.591 10.703 1.00 . A A . 630 CYS C 1 1
18 31387 1 1 18 CYS CA C -6.327 12.898 10.559 1.00 . A A . 630 CYS CA 1 1
18 31388 1 1 18 CYS CB C -6.571 13.629 9.236 1.00 . A A . 630 CYS CB 1 1
18 31389 1 1 18 CYS H H -7.206 14.569 11.529 1.00 . A A . 630 CYS H 1 1
18 31390 1 1 18 CYS HA H -6.863 11.961 10.532 1.00 . A A . 630 CYS HA 1 1
18 31391 1 1 18 CYS HB2 H -6.243 14.653 9.334 1.00 . A A . 630 CYS HB2 1 1
18 31392 1 1 18 CYS HB3 H -5.999 13.147 8.458 1.00 . A A . 630 CYS HB3 1 1
18 31393 1 1 18 CYS HG H -8.931 14.563 9.449 1.00 . A A . 630 CYS HG 1 1
18 31394 1 1 18 CYS N N -6.854 13.667 11.690 1.00 . A A . 630 CYS N 1 1
18 31395 1 1 18 CYS O O -4.399 11.499 10.348 1.00 . A A . 630 CYS O 1 1
18 31396 1 1 18 CYS SG S -8.300 13.657 8.712 1.00 . A A . 630 CYS SG 1 1
18 31397 1 1 19 SER C C -2.311 12.211 12.323 1.00 . A A . 631 SER C 1 1
18 31398 1 1 19 SER CA C -2.632 13.363 11.368 1.00 . A A . 631 SER CA 1 1
18 31399 1 1 19 SER CB C -1.969 14.657 11.860 1.00 . A A . 631 SER CB 1 1
18 31400 1 1 19 SER H H -4.489 14.384 11.522 1.00 . A A . 631 SER H 1 1
18 31401 1 1 19 SER HA H -2.232 13.119 10.395 1.00 . A A . 631 SER HA 1 1
18 31402 1 1 19 SER HB2 H -0.900 14.515 11.902 1.00 . A A . 631 SER HB2 1 1
18 31403 1 1 19 SER HB3 H -2.198 15.458 11.172 1.00 . A A . 631 SER HB3 1 1
18 31404 1 1 19 SER HG H -3.382 15.163 13.136 1.00 . A A . 631 SER HG 1 1
18 31405 1 1 19 SER N N -4.074 13.549 11.216 1.00 . A A . 631 SER N 1 1
18 31406 1 1 19 SER O O -1.381 11.440 12.080 1.00 . A A . 631 SER O 1 1
18 31407 1 1 19 SER OG O -2.429 15.020 13.153 1.00 . A A . 631 SER OG 1 1
18 31408 1 1 20 ILE C C -3.157 9.656 13.762 1.00 . A A . 632 ILE C 1 1
18 31409 1 1 20 ILE CA C -2.890 11.032 14.381 1.00 . A A . 632 ILE CA 1 1
18 31410 1 1 20 ILE CB C -3.818 11.230 15.603 1.00 . A A . 632 ILE CB 1 1
18 31411 1 1 20 ILE CD1 C -4.468 12.925 17.391 1.00 . A A . 632 ILE CD1 1 1
18 31412 1 1 20 ILE CG1 C -3.441 12.507 16.358 1.00 . A A . 632 ILE CG1 1 1
18 31413 1 1 20 ILE CG2 C -3.742 10.027 16.540 1.00 . A A . 632 ILE CG2 1 1
18 31414 1 1 20 ILE H H -3.812 12.740 13.539 1.00 . A A . 632 ILE H 1 1
18 31415 1 1 20 ILE HA H -1.864 11.072 14.717 1.00 . A A . 632 ILE HA 1 1
18 31416 1 1 20 ILE HB H -4.834 11.315 15.247 1.00 . A A . 632 ILE HB 1 1
18 31417 1 1 20 ILE HD11 H -4.339 13.972 17.623 1.00 . A A . 632 ILE HD11 1 1
18 31418 1 1 20 ILE HD12 H -4.337 12.339 18.286 1.00 . A A . 632 ILE HD12 1 1
18 31419 1 1 20 ILE HD13 H -5.461 12.765 16.997 1.00 . A A . 632 ILE HD13 1 1
18 31420 1 1 20 ILE HG12 H -2.502 12.353 16.868 1.00 . A A . 632 ILE HG12 1 1
18 31421 1 1 20 ILE HG13 H -3.331 13.316 15.649 1.00 . A A . 632 ILE HG13 1 1
18 31422 1 1 20 ILE HG21 H -2.780 9.547 16.432 1.00 . A A . 632 ILE HG21 1 1
18 31423 1 1 20 ILE HG22 H -4.523 9.325 16.288 1.00 . A A . 632 ILE HG22 1 1
18 31424 1 1 20 ILE HG23 H -3.867 10.357 17.560 1.00 . A A . 632 ILE HG23 1 1
18 31425 1 1 20 ILE N N -3.089 12.094 13.399 1.00 . A A . 632 ILE N 1 1
18 31426 1 1 20 ILE O O -2.364 8.726 13.914 1.00 . A A . 632 ILE O 1 1
18 31427 1 1 21 LEU C C -3.742 7.918 11.269 1.00 . A A . 633 LEU C 1 1
18 31428 1 1 21 LEU CA C -4.674 8.289 12.424 1.00 . A A . 633 LEU CA 1 1
18 31429 1 1 21 LEU CB C -6.114 8.387 11.912 1.00 . A A . 633 LEU CB 1 1
18 31430 1 1 21 LEU CD1 C -8.557 8.752 12.402 1.00 . A A . 633 LEU CD1 1 1
18 31431 1 1 21 LEU CD2 C -7.241 7.133 13.786 1.00 . A A . 633 LEU CD2 1 1
18 31432 1 1 21 LEU CG C -7.192 8.440 13.003 1.00 . A A . 633 LEU CG 1 1
18 31433 1 1 21 LEU H H -4.870 10.321 12.983 1.00 . A A . 633 LEU H 1 1
18 31434 1 1 21 LEU HA H -4.620 7.509 13.167 1.00 . A A . 633 LEU HA 1 1
18 31435 1 1 21 LEU HB2 H -6.195 9.282 11.312 1.00 . A A . 633 LEU HB2 1 1
18 31436 1 1 21 LEU HB3 H -6.310 7.534 11.279 1.00 . A A . 633 LEU HB3 1 1
18 31437 1 1 21 LEU HD11 H -8.608 9.801 12.149 1.00 . A A . 633 LEU HD11 1 1
18 31438 1 1 21 LEU HD12 H -9.327 8.519 13.122 1.00 . A A . 633 LEU HD12 1 1
18 31439 1 1 21 LEU HD13 H -8.706 8.159 11.512 1.00 . A A . 633 LEU HD13 1 1
18 31440 1 1 21 LEU HD21 H -6.646 6.383 13.282 1.00 . A A . 633 LEU HD21 1 1
18 31441 1 1 21 LEU HD22 H -8.263 6.792 13.857 1.00 . A A . 633 LEU HD22 1 1
18 31442 1 1 21 LEU HD23 H -6.848 7.293 14.780 1.00 . A A . 633 LEU HD23 1 1
18 31443 1 1 21 LEU HG H -6.949 9.233 13.695 1.00 . A A . 633 LEU HG 1 1
18 31444 1 1 21 LEU N N -4.284 9.542 13.064 1.00 . A A . 633 LEU N 1 1
18 31445 1 1 21 LEU O O -3.393 6.748 11.101 1.00 . A A . 633 LEU O 1 1
18 31446 1 1 22 THR C C -1.073 8.227 9.780 1.00 . A A . 634 THR C 1 1
18 31447 1 1 22 THR CA C -2.467 8.671 9.332 1.00 . A A . 634 THR CA 1 1
18 31448 1 1 22 THR CB C -2.350 9.918 8.432 1.00 . A A . 634 THR CB 1 1
18 31449 1 1 22 THR CG2 C -1.475 9.631 7.219 1.00 . A A . 634 THR CG2 1 1
18 31450 1 1 22 THR H H -3.645 9.828 10.660 1.00 . A A . 634 THR H 1 1
18 31451 1 1 22 THR HA H -2.911 7.875 8.749 1.00 . A A . 634 THR HA 1 1
18 31452 1 1 22 THR HB H -1.905 10.721 9.000 1.00 . A A . 634 THR HB 1 1
18 31453 1 1 22 THR HG1 H -4.119 10.750 8.707 1.00 . A A . 634 THR HG1 1 1
18 31454 1 1 22 THR HG21 H -1.792 10.249 6.392 1.00 . A A . 634 THR HG21 1 1
18 31455 1 1 22 THR HG22 H -1.571 8.588 6.947 1.00 . A A . 634 THR HG22 1 1
18 31456 1 1 22 THR HG23 H -0.445 9.848 7.457 1.00 . A A . 634 THR HG23 1 1
18 31457 1 1 22 THR N N -3.342 8.911 10.477 1.00 . A A . 634 THR N 1 1
18 31458 1 1 22 THR O O -0.483 7.323 9.186 1.00 . A A . 634 THR O 1 1
18 31459 1 1 22 THR OG1 O -3.650 10.316 7.983 1.00 . A A . 634 THR OG1 1 1
18 31460 1 1 23 THR C C 0.828 7.071 11.839 1.00 . A A . 635 THR C 1 1
18 31461 1 1 23 THR CA C 0.779 8.526 11.352 1.00 . A A . 635 THR CA 1 1
18 31462 1 1 23 THR CB C 1.215 9.495 12.484 1.00 . A A . 635 THR CB 1 1
18 31463 1 1 23 THR CG2 C 0.734 9.029 13.853 1.00 . A A . 635 THR CG2 1 1
18 31464 1 1 23 THR H H -1.051 9.603 11.243 1.00 . A A . 635 THR H 1 1
18 31465 1 1 23 THR HA H 1.480 8.632 10.535 1.00 . A A . 635 THR HA 1 1
18 31466 1 1 23 THR HB H 0.784 10.467 12.283 1.00 . A A . 635 THR HB 1 1
18 31467 1 1 23 THR HG1 H 2.897 10.464 12.128 1.00 . A A . 635 THR HG1 1 1
18 31468 1 1 23 THR HG21 H -0.339 8.892 13.831 1.00 . A A . 635 THR HG21 1 1
18 31469 1 1 23 THR HG22 H 0.987 9.771 14.595 1.00 . A A . 635 THR HG22 1 1
18 31470 1 1 23 THR HG23 H 1.212 8.092 14.103 1.00 . A A . 635 THR HG23 1 1
18 31471 1 1 23 THR N N -0.548 8.867 10.829 1.00 . A A . 635 THR N 1 1
18 31472 1 1 23 THR O O 1.903 6.485 11.972 1.00 . A A . 635 THR O 1 1
18 31473 1 1 23 THR OG1 O 2.643 9.617 12.502 1.00 . A A . 635 THR OG1 1 1
18 31474 1 1 24 ALA C C -0.379 4.148 11.340 1.00 . A A . 636 ALA C 1 1
18 31475 1 1 24 ALA CA C -0.444 5.107 12.531 1.00 . A A . 636 ALA CA 1 1
18 31476 1 1 24 ALA CB C -1.728 4.892 13.319 1.00 . A A . 636 ALA CB 1 1
18 31477 1 1 24 ALA H H -1.171 7.017 11.973 1.00 . A A . 636 ALA H 1 1
18 31478 1 1 24 ALA HA H 0.392 4.908 13.187 1.00 . A A . 636 ALA HA 1 1
18 31479 1 1 24 ALA HB1 H -2.564 5.297 12.764 1.00 . A A . 636 ALA HB1 1 1
18 31480 1 1 24 ALA HB2 H -1.654 5.392 14.273 1.00 . A A . 636 ALA HB2 1 1
18 31481 1 1 24 ALA HB3 H -1.881 3.834 13.477 1.00 . A A . 636 ALA HB3 1 1
18 31482 1 1 24 ALA N N -0.347 6.493 12.087 1.00 . A A . 636 ALA N 1 1
18 31483 1 1 24 ALA O O -0.387 2.929 11.512 1.00 . A A . 636 ALA O 1 1
18 31484 1 1 25 GLY C C -1.604 3.668 8.292 1.00 . A A . 637 GLY C 1 1
18 31485 1 1 25 GLY CA C -0.249 3.901 8.930 1.00 . A A . 637 GLY CA 1 1
18 31486 1 1 25 GLY H H -0.324 5.694 10.062 1.00 . A A . 637 GLY H 1 1
18 31487 1 1 25 GLY HA2 H 0.390 4.397 8.214 1.00 . A A . 637 GLY HA2 1 1
18 31488 1 1 25 GLY HA3 H 0.187 2.945 9.181 1.00 . A A . 637 GLY HA3 1 1
18 31489 1 1 25 GLY N N -0.319 4.711 10.135 1.00 . A A . 637 GLY N 1 1
18 31490 1 1 25 GLY O O -1.718 2.921 7.319 1.00 . A A . 637 GLY O 1 1
18 31491 1 1 26 TYR C C -4.377 5.346 7.444 1.00 . A A . 638 TYR C 1 1
18 31492 1 1 26 TYR CA C -3.988 4.154 8.311 1.00 . A A . 638 TYR CA 1 1
18 31493 1 1 26 TYR CB C -4.992 3.988 9.455 1.00 . A A . 638 TYR CB 1 1
18 31494 1 1 26 TYR CD1 C -4.021 2.562 11.300 1.00 . A A . 638 TYR CD1 1 1
18 31495 1 1 26 TYR CD2 C -5.560 1.552 9.787 1.00 . A A . 638 TYR CD2 1 1
18 31496 1 1 26 TYR CE1 C -3.890 1.365 11.975 1.00 . A A . 638 TYR CE1 1 1
18 31497 1 1 26 TYR CE2 C -5.436 0.350 10.459 1.00 . A A . 638 TYR CE2 1 1
18 31498 1 1 26 TYR CG C -4.856 2.676 10.196 1.00 . A A . 638 TYR CG 1 1
18 31499 1 1 26 TYR CZ C -4.599 0.261 11.549 1.00 . A A . 638 TYR CZ 1 1
18 31500 1 1 26 TYR H H -2.483 4.889 9.610 1.00 . A A . 638 TYR H 1 1
18 31501 1 1 26 TYR HA H -4.003 3.267 7.700 1.00 . A A . 638 TYR HA 1 1
18 31502 1 1 26 TYR HB2 H -4.851 4.789 10.167 1.00 . A A . 638 TYR HB2 1 1
18 31503 1 1 26 TYR HB3 H -5.994 4.043 9.054 1.00 . A A . 638 TYR HB3 1 1
18 31504 1 1 26 TYR HD1 H -3.468 3.428 11.631 1.00 . A A . 638 TYR HD1 1 1
18 31505 1 1 26 TYR HD2 H -6.214 1.624 8.930 1.00 . A A . 638 TYR HD2 1 1
18 31506 1 1 26 TYR HE1 H -3.236 1.295 12.831 1.00 . A A . 638 TYR HE1 1 1
18 31507 1 1 26 TYR HE2 H -5.992 -0.515 10.125 1.00 . A A . 638 TYR HE2 1 1
18 31508 1 1 26 TYR HH H -3.793 -1.470 11.779 1.00 . A A . 638 TYR HH 1 1
18 31509 1 1 26 TYR N N -2.636 4.302 8.839 1.00 . A A . 638 TYR N 1 1
18 31510 1 1 26 TYR O O -4.070 6.492 7.772 1.00 . A A . 638 TYR O 1 1
18 31511 1 1 26 TYR OH O -4.466 -0.935 12.214 1.00 . A A . 638 TYR OH 1 1
18 31512 1 1 27 GLN C C -6.837 6.670 5.889 1.00 . A A . 639 GLN C 1 1
18 31513 1 1 27 GLN CA C -5.495 6.126 5.430 1.00 . A A . 639 GLN CA 1 1
18 31514 1 1 27 GLN CB C -5.623 5.617 3.994 1.00 . A A . 639 GLN CB 1 1
18 31515 1 1 27 GLN CD C -3.875 3.793 3.801 1.00 . A A . 639 GLN CD 1 1
18 31516 1 1 27 GLN CG C -4.308 5.180 3.362 1.00 . A A . 639 GLN CG 1 1
18 31517 1 1 27 GLN H H -5.262 4.138 6.116 1.00 . A A . 639 GLN H 1 1
18 31518 1 1 27 GLN HA H -4.764 6.921 5.464 1.00 . A A . 639 GLN HA 1 1
18 31519 1 1 27 GLN HB2 H -6.299 4.774 3.988 1.00 . A A . 639 GLN HB2 1 1
18 31520 1 1 27 GLN HB3 H -6.048 6.405 3.389 1.00 . A A . 639 GLN HB3 1 1
18 31521 1 1 27 GLN HE21 H -2.018 4.436 4.107 1.00 . A A . 639 GLN HE21 1 1
18 31522 1 1 27 GLN HE22 H -2.300 2.765 4.442 1.00 . A A . 639 GLN HE22 1 1
18 31523 1 1 27 GLN HG2 H -4.421 5.179 2.290 1.00 . A A . 639 GLN HG2 1 1
18 31524 1 1 27 GLN HG3 H -3.539 5.886 3.641 1.00 . A A . 639 GLN HG3 1 1
18 31525 1 1 27 GLN N N -5.052 5.071 6.332 1.00 . A A . 639 GLN N 1 1
18 31526 1 1 27 GLN NE2 N -2.603 3.651 4.150 1.00 . A A . 639 GLN NE2 1 1
18 31527 1 1 27 GLN O O -7.724 5.910 6.279 1.00 . A A . 639 GLN O 1 1
18 31528 1 1 27 GLN OE1 O -4.675 2.861 3.828 1.00 . A A . 639 GLN OE1 1 1
18 31529 1 1 28 VAL C C -8.920 9.344 5.117 1.00 . A A . 640 VAL C 1 1
18 31530 1 1 28 VAL CA C -8.228 8.612 6.264 1.00 . A A . 640 VAL CA 1 1
18 31531 1 1 28 VAL CB C -7.977 9.606 7.421 1.00 . A A . 640 VAL CB 1 1
18 31532 1 1 28 VAL CG1 C -9.275 10.258 7.877 1.00 . A A . 640 VAL CG1 1 1
18 31533 1 1 28 VAL CG2 C -7.289 8.911 8.586 1.00 . A A . 640 VAL CG2 1 1
18 31534 1 1 28 VAL H H -6.245 8.548 5.544 1.00 . A A . 640 VAL H 1 1
18 31535 1 1 28 VAL HA H -8.879 7.833 6.628 1.00 . A A . 640 VAL HA 1 1
18 31536 1 1 28 VAL HB H -7.320 10.384 7.059 1.00 . A A . 640 VAL HB 1 1
18 31537 1 1 28 VAL HG11 H -9.866 10.523 7.013 1.00 . A A . 640 VAL HG11 1 1
18 31538 1 1 28 VAL HG12 H -9.051 11.148 8.447 1.00 . A A . 640 VAL HG12 1 1
18 31539 1 1 28 VAL HG13 H -9.829 9.566 8.494 1.00 . A A . 640 VAL HG13 1 1
18 31540 1 1 28 VAL HG21 H -6.295 9.313 8.710 1.00 . A A . 640 VAL HG21 1 1
18 31541 1 1 28 VAL HG22 H -7.224 7.851 8.385 1.00 . A A . 640 VAL HG22 1 1
18 31542 1 1 28 VAL HG23 H -7.859 9.072 9.488 1.00 . A A . 640 VAL HG23 1 1
18 31543 1 1 28 VAL N N -6.988 7.985 5.838 1.00 . A A . 640 VAL N 1 1
18 31544 1 1 28 VAL O O -8.303 10.138 4.406 1.00 . A A . 640 VAL O 1 1
18 31545 1 1 29 ILE C C -11.960 10.694 4.582 1.00 . A A . 641 ILE C 1 1
18 31546 1 1 29 ILE CA C -11.008 9.707 3.910 1.00 . A A . 641 ILE CA 1 1
18 31547 1 1 29 ILE CB C -11.840 8.675 3.111 1.00 . A A . 641 ILE CB 1 1
18 31548 1 1 29 ILE CD1 C -9.817 7.901 1.732 1.00 . A A . 641 ILE CD1 1 1
18 31549 1 1 29 ILE CG1 C -10.961 7.498 2.638 1.00 . A A . 641 ILE CG1 1 1
18 31550 1 1 29 ILE CG2 C -12.514 9.343 1.918 1.00 . A A . 641 ILE CG2 1 1
18 31551 1 1 29 ILE H H -10.638 8.415 5.549 1.00 . A A . 641 ILE H 1 1
18 31552 1 1 29 ILE HA H -10.347 10.234 3.235 1.00 . A A . 641 ILE HA 1 1
18 31553 1 1 29 ILE HB H -12.621 8.302 3.763 1.00 . A A . 641 ILE HB 1 1
18 31554 1 1 29 ILE HD11 H -9.291 7.015 1.405 1.00 . A A . 641 ILE HD11 1 1
18 31555 1 1 29 ILE HD12 H -9.137 8.542 2.274 1.00 . A A . 641 ILE HD12 1 1
18 31556 1 1 29 ILE HD13 H -10.205 8.428 0.874 1.00 . A A . 641 ILE HD13 1 1
18 31557 1 1 29 ILE HG12 H -10.534 7.005 3.501 1.00 . A A . 641 ILE HG12 1 1
18 31558 1 1 29 ILE HG13 H -11.575 6.789 2.097 1.00 . A A . 641 ILE HG13 1 1
18 31559 1 1 29 ILE HG21 H -13.095 10.188 2.259 1.00 . A A . 641 ILE HG21 1 1
18 31560 1 1 29 ILE HG22 H -13.165 8.635 1.427 1.00 . A A . 641 ILE HG22 1 1
18 31561 1 1 29 ILE HG23 H -11.761 9.683 1.222 1.00 . A A . 641 ILE HG23 1 1
18 31562 1 1 29 ILE N N -10.208 9.064 4.945 1.00 . A A . 641 ILE N 1 1
18 31563 1 1 29 ILE O O -12.837 10.283 5.336 1.00 . A A . 641 ILE O 1 1
18 31564 1 1 30 TRP C C -13.856 13.360 4.086 1.00 . A A . 642 TRP C 1 1
18 31565 1 1 30 TRP CA C -12.651 12.994 4.948 1.00 . A A . 642 TRP CA 1 1
18 31566 1 1 30 TRP CB C -11.840 14.247 5.297 1.00 . A A . 642 TRP CB 1 1
18 31567 1 1 30 TRP CD1 C -13.177 15.486 7.099 1.00 . A A . 642 TRP CD1 1 1
18 31568 1 1 30 TRP CD2 C -13.095 16.548 5.130 1.00 . A A . 642 TRP CD2 1 1
18 31569 1 1 30 TRP CE2 C -13.855 17.323 6.025 1.00 . A A . 642 TRP CE2 1 1
18 31570 1 1 30 TRP CE3 C -12.903 17.019 3.827 1.00 . A A . 642 TRP CE3 1 1
18 31571 1 1 30 TRP CG C -12.678 15.371 5.834 1.00 . A A . 642 TRP CG 1 1
18 31572 1 1 30 TRP CH2 C -14.217 18.979 4.381 1.00 . A A . 642 TRP CH2 1 1
18 31573 1 1 30 TRP CZ2 C -14.423 18.540 5.661 1.00 . A A . 642 TRP CZ2 1 1
18 31574 1 1 30 TRP CZ3 C -13.466 18.231 3.467 1.00 . A A . 642 TRP CZ3 1 1
18 31575 1 1 30 TRP H H -11.100 12.267 3.694 1.00 . A A . 642 TRP H 1 1
18 31576 1 1 30 TRP HA H -13.018 12.557 5.866 1.00 . A A . 642 TRP HA 1 1
18 31577 1 1 30 TRP HB2 H -11.103 13.995 6.045 1.00 . A A . 642 TRP HB2 1 1
18 31578 1 1 30 TRP HB3 H -11.338 14.601 4.409 1.00 . A A . 642 TRP HB3 1 1
18 31579 1 1 30 TRP HD1 H -13.034 14.753 7.879 1.00 . A A . 642 TRP HD1 1 1
18 31580 1 1 30 TRP HE1 H -14.358 16.955 8.030 1.00 . A A . 642 TRP HE1 1 1
18 31581 1 1 30 TRP HE3 H -12.327 16.455 3.109 1.00 . A A . 642 TRP HE3 1 1
18 31582 1 1 30 TRP HH2 H -14.639 19.919 4.056 1.00 . A A . 642 TRP HH2 1 1
18 31583 1 1 30 TRP HZ2 H -15.005 19.130 6.355 1.00 . A A . 642 TRP HZ2 1 1
18 31584 1 1 30 TRP HZ3 H -13.327 18.610 2.466 1.00 . A A . 642 TRP HZ3 1 1
18 31585 1 1 30 TRP N N -11.798 11.986 4.316 1.00 . A A . 642 TRP N 1 1
18 31586 1 1 30 TRP NE1 N -13.895 16.652 7.218 1.00 . A A . 642 TRP NE1 1 1
18 31587 1 1 30 TRP O O -13.717 13.749 2.925 1.00 . A A . 642 TRP O 1 1
18 31588 1 1 31 LEU C C -17.138 14.481 4.858 1.00 . A A . 643 LEU C 1 1
18 31589 1 1 31 LEU CA C -16.296 13.536 4.008 1.00 . A A . 643 LEU CA 1 1
18 31590 1 1 31 LEU CB C -17.097 12.258 3.768 1.00 . A A . 643 LEU CB 1 1
18 31591 1 1 31 LEU CD1 C -17.280 9.957 2.788 1.00 . A A . 643 LEU CD1 1 1
18 31592 1 1 31 LEU CD2 C -16.115 11.758 1.509 1.00 . A A . 643 LEU CD2 1 1
18 31593 1 1 31 LEU CG C -16.413 11.201 2.894 1.00 . A A . 643 LEU CG 1 1
18 31594 1 1 31 LEU H H -15.068 12.889 5.606 1.00 . A A . 643 LEU H 1 1
18 31595 1 1 31 LEU HA H -16.066 13.995 3.060 1.00 . A A . 643 LEU HA 1 1
18 31596 1 1 31 LEU HB2 H -17.311 11.819 4.733 1.00 . A A . 643 LEU HB2 1 1
18 31597 1 1 31 LEU HB3 H -18.032 12.531 3.302 1.00 . A A . 643 LEU HB3 1 1
18 31598 1 1 31 LEU HD11 H -18.236 10.221 2.360 1.00 . A A . 643 LEU HD11 1 1
18 31599 1 1 31 LEU HD12 H -17.428 9.537 3.772 1.00 . A A . 643 LEU HD12 1 1
18 31600 1 1 31 LEU HD13 H -16.791 9.231 2.156 1.00 . A A . 643 LEU HD13 1 1
18 31601 1 1 31 LEU HD21 H -15.269 12.428 1.565 1.00 . A A . 643 LEU HD21 1 1
18 31602 1 1 31 LEU HD22 H -16.976 12.298 1.143 1.00 . A A . 643 LEU HD22 1 1
18 31603 1 1 31 LEU HD23 H -15.887 10.947 0.835 1.00 . A A . 643 LEU HD23 1 1
18 31604 1 1 31 LEU HG H -15.476 10.917 3.350 1.00 . A A . 643 LEU HG 1 1
18 31605 1 1 31 LEU N N -15.039 13.220 4.679 1.00 . A A . 643 LEU N 1 1
18 31606 1 1 31 LEU O O -17.124 14.394 6.087 1.00 . A A . 643 LEU O 1 1
18 31607 1 1 32 VAL C C -20.149 16.296 4.349 1.00 . A A . 644 VAL C 1 1
18 31608 1 1 32 VAL CA C -18.738 16.287 4.957 1.00 . A A . 644 VAL CA 1 1
18 31609 1 1 32 VAL CB C -18.133 17.716 5.034 1.00 . A A . 644 VAL CB 1 1
18 31610 1 1 32 VAL CG1 C -17.747 18.232 3.652 1.00 . A A . 644 VAL CG1 1 1
18 31611 1 1 32 VAL CG2 C -19.083 18.684 5.731 1.00 . A A . 644 VAL CG2 1 1
18 31612 1 1 32 VAL H H -17.823 15.442 3.244 1.00 . A A . 644 VAL H 1 1
18 31613 1 1 32 VAL HA H -18.788 15.886 5.962 1.00 . A A . 644 VAL HA 1 1
18 31614 1 1 32 VAL HB H -17.231 17.658 5.625 1.00 . A A . 644 VAL HB 1 1
18 31615 1 1 32 VAL HG11 H -17.537 19.291 3.710 1.00 . A A . 644 VAL HG11 1 1
18 31616 1 1 32 VAL HG12 H -18.562 18.064 2.965 1.00 . A A . 644 VAL HG12 1 1
18 31617 1 1 32 VAL HG13 H -16.868 17.709 3.305 1.00 . A A . 644 VAL HG13 1 1
18 31618 1 1 32 VAL HG21 H -19.916 18.903 5.078 1.00 . A A . 644 VAL HG21 1 1
18 31619 1 1 32 VAL HG22 H -18.559 19.597 5.966 1.00 . A A . 644 VAL HG22 1 1
18 31620 1 1 32 VAL HG23 H -19.450 18.233 6.641 1.00 . A A . 644 VAL HG23 1 1
18 31621 1 1 32 VAL N N -17.876 15.380 4.218 1.00 . A A . 644 VAL N 1 1
18 31622 1 1 32 VAL O O -20.503 17.166 3.551 1.00 . A A . 644 VAL O 1 1
18 31623 1 1 33 ASP C C -23.023 13.939 4.826 1.00 . A A . 645 ASP C 1 1
18 31624 1 1 33 ASP CA C -22.323 15.159 4.228 1.00 . A A . 645 ASP CA 1 1
18 31625 1 1 33 ASP CB C -22.341 15.048 2.700 1.00 . A A . 645 ASP CB 1 1
18 31626 1 1 33 ASP CG C -23.680 15.444 2.107 1.00 . A A . 645 ASP CG 1 1
18 31627 1 1 33 ASP H H -20.598 14.635 5.365 1.00 . A A . 645 ASP H 1 1
18 31628 1 1 33 ASP HA H -22.866 16.047 4.517 1.00 . A A . 645 ASP HA 1 1
18 31629 1 1 33 ASP HB2 H -21.583 15.697 2.289 1.00 . A A . 645 ASP HB2 1 1
18 31630 1 1 33 ASP HB3 H -22.131 14.029 2.415 1.00 . A A . 645 ASP HB3 1 1
18 31631 1 1 33 ASP N N -20.946 15.294 4.728 1.00 . A A . 645 ASP N 1 1
18 31632 1 1 33 ASP O O -24.237 13.949 5.021 1.00 . A A . 645 ASP O 1 1
18 31633 1 1 33 ASP OD1 O -24.375 16.282 2.718 1.00 . A A . 645 ASP OD1 1 1
18 31634 1 1 33 ASP OD2 O -24.029 14.916 1.032 1.00 . A A . 645 ASP OD2 1 1
18 31635 1 1 34 GLY C C -23.622 10.859 4.672 1.00 . A A . 646 GLY C 1 1
18 31636 1 1 34 GLY CA C -22.824 11.673 5.676 1.00 . A A . 646 GLY CA 1 1
18 31637 1 1 34 GLY H H -21.296 12.946 4.953 1.00 . A A . 646 GLY H 1 1
18 31638 1 1 34 GLY HA2 H -22.023 11.060 6.057 1.00 . A A . 646 GLY HA2 1 1
18 31639 1 1 34 GLY HA3 H -23.471 11.942 6.496 1.00 . A A . 646 GLY HA3 1 1
18 31640 1 1 34 GLY N N -22.255 12.891 5.113 1.00 . A A . 646 GLY N 1 1
18 31641 1 1 34 GLY O O -24.561 10.156 5.045 1.00 . A A . 646 GLY O 1 1
18 31642 1 1 35 GLU C C -23.677 8.726 2.446 1.00 . A A . 647 GLU C 1 1
18 31643 1 1 35 GLU CA C -23.948 10.222 2.342 1.00 . A A . 647 GLU CA 1 1
18 31644 1 1 35 GLU CB C -23.526 10.732 0.959 1.00 . A A . 647 GLU CB 1 1
18 31645 1 1 35 GLU CD C -25.772 11.172 -0.125 1.00 . A A . 647 GLU CD 1 1
18 31646 1 1 35 GLU CG C -24.471 11.773 0.375 1.00 . A A . 647 GLU CG 1 1
18 31647 1 1 35 GLU H H -22.506 11.529 3.158 1.00 . A A . 647 GLU H 1 1
18 31648 1 1 35 GLU HA H -25.008 10.389 2.466 1.00 . A A . 647 GLU HA 1 1
18 31649 1 1 35 GLU HB2 H -22.543 11.170 1.034 1.00 . A A . 647 GLU HB2 1 1
18 31650 1 1 35 GLU HB3 H -23.487 9.894 0.280 1.00 . A A . 647 GLU HB3 1 1
18 31651 1 1 35 GLU HG2 H -24.700 12.502 1.138 1.00 . A A . 647 GLU HG2 1 1
18 31652 1 1 35 GLU HG3 H -23.978 12.264 -0.452 1.00 . A A . 647 GLU HG3 1 1
18 31653 1 1 35 GLU N N -23.258 10.958 3.394 1.00 . A A . 647 GLU N 1 1
18 31654 1 1 35 GLU O O -22.547 8.271 2.269 1.00 . A A . 647 GLU O 1 1
18 31655 1 1 35 GLU OE1 O -25.863 9.927 -0.202 1.00 . A A . 647 GLU OE1 1 1
18 31656 1 1 35 GLU OE2 O -26.700 11.946 -0.438 1.00 . A A . 647 GLU OE2 1 1
18 31657 1 1 36 VAL C C -24.205 5.863 1.573 1.00 . A A . 648 VAL C 1 1
18 31658 1 1 36 VAL CA C -24.680 6.528 2.858 1.00 . A A . 648 VAL CA 1 1
18 31659 1 1 36 VAL CB C -26.059 5.957 3.260 1.00 . A A . 648 VAL CB 1 1
18 31660 1 1 36 VAL CG1 C -26.059 4.432 3.233 1.00 . A A . 648 VAL CG1 1 1
18 31661 1 1 36 VAL CG2 C -26.465 6.473 4.630 1.00 . A A . 648 VAL CG2 1 1
18 31662 1 1 36 VAL H H -25.586 8.418 2.857 1.00 . A A . 648 VAL H 1 1
18 31663 1 1 36 VAL HA H -23.974 6.301 3.642 1.00 . A A . 648 VAL HA 1 1
18 31664 1 1 36 VAL HB H -26.789 6.302 2.542 1.00 . A A . 648 VAL HB 1 1
18 31665 1 1 36 VAL HG11 H -25.350 4.085 2.494 1.00 . A A . 648 VAL HG11 1 1
18 31666 1 1 36 VAL HG12 H -27.046 4.076 2.979 1.00 . A A . 648 VAL HG12 1 1
18 31667 1 1 36 VAL HG13 H -25.778 4.056 4.205 1.00 . A A . 648 VAL HG13 1 1
18 31668 1 1 36 VAL HG21 H -26.072 7.467 4.773 1.00 . A A . 648 VAL HG21 1 1
18 31669 1 1 36 VAL HG22 H -26.069 5.818 5.393 1.00 . A A . 648 VAL HG22 1 1
18 31670 1 1 36 VAL HG23 H -27.542 6.497 4.701 1.00 . A A . 648 VAL HG23 1 1
18 31671 1 1 36 VAL N N -24.737 7.976 2.714 1.00 . A A . 648 VAL N 1 1
18 31672 1 1 36 VAL O O -23.428 4.916 1.621 1.00 . A A . 648 VAL O 1 1
18 31673 1 1 37 GLU C C -22.757 5.899 -1.034 1.00 . A A . 649 GLU C 1 1
18 31674 1 1 37 GLU CA C -24.268 5.775 -0.851 1.00 . A A . 649 GLU CA 1 1
18 31675 1 1 37 GLU CB C -24.994 6.466 -2.009 1.00 . A A . 649 GLU CB 1 1
18 31676 1 1 37 GLU CD C -27.207 6.961 -3.133 1.00 . A A . 649 GLU CD 1 1
18 31677 1 1 37 GLU CG C -26.482 6.153 -2.073 1.00 . A A . 649 GLU CG 1 1
18 31678 1 1 37 GLU H H -25.277 7.123 0.436 1.00 . A A . 649 GLU H 1 1
18 31679 1 1 37 GLU HA H -24.532 4.728 -0.839 1.00 . A A . 649 GLU HA 1 1
18 31680 1 1 37 GLU HB2 H -24.877 7.534 -1.906 1.00 . A A . 649 GLU HB2 1 1
18 31681 1 1 37 GLU HB3 H -24.543 6.153 -2.939 1.00 . A A . 649 GLU HB3 1 1
18 31682 1 1 37 GLU HG2 H -26.608 5.104 -2.297 1.00 . A A . 649 GLU HG2 1 1
18 31683 1 1 37 GLU HG3 H -26.925 6.370 -1.112 1.00 . A A . 649 GLU HG3 1 1
18 31684 1 1 37 GLU N N -24.670 6.354 0.425 1.00 . A A . 649 GLU N 1 1
18 31685 1 1 37 GLU O O -22.101 4.960 -1.487 1.00 . A A . 649 GLU O 1 1
18 31686 1 1 37 GLU OE1 O -26.600 7.907 -3.678 1.00 . A A . 649 GLU OE1 1 1
18 31687 1 1 37 GLU OE2 O -28.380 6.646 -3.417 1.00 . A A . 649 GLU OE2 1 1
18 31688 1 1 38 ARG C C -20.031 6.474 0.282 1.00 . A A . 650 ARG C 1 1
18 31689 1 1 38 ARG CA C -20.775 7.291 -0.773 1.00 . A A . 650 ARG CA 1 1
18 31690 1 1 38 ARG CB C -20.456 8.778 -0.610 1.00 . A A . 650 ARG CB 1 1
18 31691 1 1 38 ARG CD C -20.237 9.410 -3.036 1.00 . A A . 650 ARG CD 1 1
18 31692 1 1 38 ARG CG C -20.990 9.650 -1.736 1.00 . A A . 650 ARG CG 1 1
18 31693 1 1 38 ARG CZ C -21.715 9.975 -4.928 1.00 . A A . 650 ARG CZ 1 1
18 31694 1 1 38 ARG H H -22.790 7.774 -0.334 1.00 . A A . 650 ARG H 1 1
18 31695 1 1 38 ARG HA H -20.456 6.964 -1.752 1.00 . A A . 650 ARG HA 1 1
18 31696 1 1 38 ARG HB2 H -20.884 9.126 0.321 1.00 . A A . 650 ARG HB2 1 1
18 31697 1 1 38 ARG HB3 H -19.384 8.900 -0.568 1.00 . A A . 650 ARG HB3 1 1
18 31698 1 1 38 ARG HD2 H -19.187 9.601 -2.869 1.00 . A A . 650 ARG HD2 1 1
18 31699 1 1 38 ARG HD3 H -20.372 8.382 -3.334 1.00 . A A . 650 ARG HD3 1 1
18 31700 1 1 38 ARG HE H -20.251 11.140 -4.232 1.00 . A A . 650 ARG HE 1 1
18 31701 1 1 38 ARG HG2 H -22.034 9.420 -1.892 1.00 . A A . 650 ARG HG2 1 1
18 31702 1 1 38 ARG HG3 H -20.886 10.687 -1.456 1.00 . A A . 650 ARG HG3 1 1
18 31703 1 1 38 ARG HH11 H -22.077 8.175 -4.081 1.00 . A A . 650 ARG HH11 1 1
18 31704 1 1 38 ARG HH12 H -23.110 8.590 -5.407 1.00 . A A . 650 ARG HH12 1 1
18 31705 1 1 38 ARG HH21 H -21.602 11.697 -5.979 1.00 . A A . 650 ARG HH21 1 1
18 31706 1 1 38 ARG HH22 H -22.837 10.598 -6.490 1.00 . A A . 650 ARG HH22 1 1
18 31707 1 1 38 ARG N N -22.212 7.061 -0.675 1.00 . A A . 650 ARG N 1 1
18 31708 1 1 38 ARG NE N -20.709 10.282 -4.112 1.00 . A A . 650 ARG NE 1 1
18 31709 1 1 38 ARG NH1 N -22.354 8.818 -4.796 1.00 . A A . 650 ARG NH1 1 1
18 31710 1 1 38 ARG NH2 N -22.082 10.826 -5.877 1.00 . A A . 650 ARG NH2 1 1
18 31711 1 1 38 ARG O O -18.978 5.898 0.004 1.00 . A A . 650 ARG O 1 1
18 31712 1 1 39 LEU C C -19.984 4.179 2.279 1.00 . A A . 651 LEU C 1 1
18 31713 1 1 39 LEU CA C -19.986 5.670 2.591 1.00 . A A . 651 LEU CA 1 1
18 31714 1 1 39 LEU CB C -20.736 5.917 3.906 1.00 . A A . 651 LEU CB 1 1
18 31715 1 1 39 LEU CD1 C -21.544 7.528 5.665 1.00 . A A . 651 LEU CD1 1 1
18 31716 1 1 39 LEU CD2 C -19.141 7.536 4.982 1.00 . A A . 651 LEU CD2 1 1
18 31717 1 1 39 LEU CG C -20.570 7.318 4.510 1.00 . A A . 651 LEU CG 1 1
18 31718 1 1 39 LEU H H -21.423 6.925 1.661 1.00 . A A . 651 LEU H 1 1
18 31719 1 1 39 LEU HA H -18.964 6.000 2.695 1.00 . A A . 651 LEU HA 1 1
18 31720 1 1 39 LEU HB2 H -21.788 5.746 3.726 1.00 . A A . 651 LEU HB2 1 1
18 31721 1 1 39 LEU HB3 H -20.392 5.191 4.629 1.00 . A A . 651 LEU HB3 1 1
18 31722 1 1 39 LEU HD11 H -21.596 6.632 6.265 1.00 . A A . 651 LEU HD11 1 1
18 31723 1 1 39 LEU HD12 H -22.523 7.758 5.273 1.00 . A A . 651 LEU HD12 1 1
18 31724 1 1 39 LEU HD13 H -21.201 8.349 6.277 1.00 . A A . 651 LEU HD13 1 1
18 31725 1 1 39 LEU HD21 H -19.014 8.565 5.279 1.00 . A A . 651 LEU HD21 1 1
18 31726 1 1 39 LEU HD22 H -18.456 7.307 4.178 1.00 . A A . 651 LEU HD22 1 1
18 31727 1 1 39 LEU HD23 H -18.934 6.892 5.824 1.00 . A A . 651 LEU HD23 1 1
18 31728 1 1 39 LEU HG H -20.790 8.056 3.753 1.00 . A A . 651 LEU HG 1 1
18 31729 1 1 39 LEU N N -20.590 6.428 1.495 1.00 . A A . 651 LEU N 1 1
18 31730 1 1 39 LEU O O -19.015 3.481 2.564 1.00 . A A . 651 LEU O 1 1
18 31731 1 1 40 LEU C C -20.218 1.919 0.238 1.00 . A A . 652 LEU C 1 1
18 31732 1 1 40 LEU CA C -21.207 2.286 1.347 1.00 . A A . 652 LEU CA 1 1
18 31733 1 1 40 LEU CB C -22.636 1.962 0.898 1.00 . A A . 652 LEU CB 1 1
18 31734 1 1 40 LEU CD1 C -22.660 -0.423 1.692 1.00 . A A . 652 LEU CD1 1 1
18 31735 1 1 40 LEU CD2 C -24.284 0.326 -0.059 1.00 . A A . 652 LEU CD2 1 1
18 31736 1 1 40 LEU CG C -22.880 0.501 0.501 1.00 . A A . 652 LEU CG 1 1
18 31737 1 1 40 LEU H H -21.864 4.308 1.567 1.00 . A A . 652 LEU H 1 1
18 31738 1 1 40 LEU HA H -20.975 1.698 2.223 1.00 . A A . 652 LEU HA 1 1
18 31739 1 1 40 LEU HB2 H -23.307 2.211 1.708 1.00 . A A . 652 LEU HB2 1 1
18 31740 1 1 40 LEU HB3 H -22.875 2.589 0.050 1.00 . A A . 652 LEU HB3 1 1
18 31741 1 1 40 LEU HD11 H -21.606 -0.640 1.789 1.00 . A A . 652 LEU HD11 1 1
18 31742 1 1 40 LEU HD12 H -23.204 -1.343 1.540 1.00 . A A . 652 LEU HD12 1 1
18 31743 1 1 40 LEU HD13 H -23.012 0.059 2.592 1.00 . A A . 652 LEU HD13 1 1
18 31744 1 1 40 LEU HD21 H -24.409 -0.686 -0.409 1.00 . A A . 652 LEU HD21 1 1
18 31745 1 1 40 LEU HD22 H -24.432 1.012 -0.879 1.00 . A A . 652 LEU HD22 1 1
18 31746 1 1 40 LEU HD23 H -25.008 0.530 0.716 1.00 . A A . 652 LEU HD23 1 1
18 31747 1 1 40 LEU HG H -22.171 0.218 -0.270 1.00 . A A . 652 LEU HG 1 1
18 31748 1 1 40 LEU N N -21.089 3.697 1.716 1.00 . A A . 652 LEU N 1 1
18 31749 1 1 40 LEU O O -19.573 0.873 0.291 1.00 . A A . 652 LEU O 1 1
18 31750 1 1 41 ALA C C -17.748 2.524 -1.446 1.00 . A A . 653 ALA C 1 1
18 31751 1 1 41 ALA CA C -19.207 2.559 -1.898 1.00 . A A . 653 ALA CA 1 1
18 31752 1 1 41 ALA CB C -19.403 3.635 -2.958 1.00 . A A . 653 ALA CB 1 1
18 31753 1 1 41 ALA H H -20.651 3.606 -0.745 1.00 . A A . 653 ALA H 1 1
18 31754 1 1 41 ALA HA H -19.456 1.605 -2.338 1.00 . A A . 653 ALA HA 1 1
18 31755 1 1 41 ALA HB1 H -20.417 4.004 -2.912 1.00 . A A . 653 ALA HB1 1 1
18 31756 1 1 41 ALA HB2 H -19.217 3.215 -3.936 1.00 . A A . 653 ALA HB2 1 1
18 31757 1 1 41 ALA HB3 H -18.714 4.447 -2.778 1.00 . A A . 653 ALA HB3 1 1
18 31758 1 1 41 ALA N N -20.111 2.786 -0.769 1.00 . A A . 653 ALA N 1 1
18 31759 1 1 41 ALA O O -16.955 1.713 -1.922 1.00 . A A . 653 ALA O 1 1
18 31760 1 1 42 LEU C C -15.991 2.822 1.373 1.00 . A A . 654 LEU C 1 1
18 31761 1 1 42 LEU CA C -16.063 3.509 0.018 1.00 . A A . 654 LEU CA 1 1
18 31762 1 1 42 LEU CB C -15.657 4.975 0.153 1.00 . A A . 654 LEU CB 1 1
18 31763 1 1 42 LEU CD1 C -15.443 7.246 -0.899 1.00 . A A . 654 LEU CD1 1 1
18 31764 1 1 42 LEU CD2 C -14.680 5.220 -2.147 1.00 . A A . 654 LEU CD2 1 1
18 31765 1 1 42 LEU CG C -15.699 5.768 -1.157 1.00 . A A . 654 LEU CG 1 1
18 31766 1 1 42 LEU H H -18.103 4.031 -0.190 1.00 . A A . 654 LEU H 1 1
18 31767 1 1 42 LEU HA H -15.391 3.013 -0.666 1.00 . A A . 654 LEU HA 1 1
18 31768 1 1 42 LEU HB2 H -16.317 5.447 0.870 1.00 . A A . 654 LEU HB2 1 1
18 31769 1 1 42 LEU HB3 H -14.649 5.012 0.540 1.00 . A A . 654 LEU HB3 1 1
18 31770 1 1 42 LEU HD11 H -16.263 7.659 -0.330 1.00 . A A . 654 LEU HD11 1 1
18 31771 1 1 42 LEU HD12 H -15.361 7.767 -1.841 1.00 . A A . 654 LEU HD12 1 1
18 31772 1 1 42 LEU HD13 H -14.523 7.361 -0.344 1.00 . A A . 654 LEU HD13 1 1
18 31773 1 1 42 LEU HD21 H -15.006 4.254 -2.504 1.00 . A A . 654 LEU HD21 1 1
18 31774 1 1 42 LEU HD22 H -13.721 5.119 -1.659 1.00 . A A . 654 LEU HD22 1 1
18 31775 1 1 42 LEU HD23 H -14.586 5.899 -2.982 1.00 . A A . 654 LEU HD23 1 1
18 31776 1 1 42 LEU HG H -16.683 5.664 -1.601 1.00 . A A . 654 LEU HG 1 1
18 31777 1 1 42 LEU N N -17.415 3.412 -0.522 1.00 . A A . 654 LEU N 1 1
18 31778 1 1 42 LEU O O -15.221 3.230 2.242 1.00 . A A . 654 LEU O 1 1
18 31779 1 1 43 THR C C -15.548 0.681 3.397 1.00 . A A . 655 THR C 1 1
18 31780 1 1 43 THR CA C -16.917 1.031 2.786 1.00 . A A . 655 THR CA 1 1
18 31781 1 1 43 THR CB C -17.750 -0.261 2.587 1.00 . A A . 655 THR CB 1 1
18 31782 1 1 43 THR CG2 C -17.201 -1.117 1.451 1.00 . A A . 655 THR CG2 1 1
18 31783 1 1 43 THR H H -17.406 1.544 0.785 1.00 . A A . 655 THR H 1 1
18 31784 1 1 43 THR HA H -17.450 1.650 3.490 1.00 . A A . 655 THR HA 1 1
18 31785 1 1 43 THR HB H -18.761 0.027 2.335 1.00 . A A . 655 THR HB 1 1
18 31786 1 1 43 THR HG1 H -16.887 -1.288 4.037 1.00 . A A . 655 THR HG1 1 1
18 31787 1 1 43 THR HG21 H -16.123 -1.041 1.431 1.00 . A A . 655 THR HG21 1 1
18 31788 1 1 43 THR HG22 H -17.604 -0.768 0.511 1.00 . A A . 655 THR HG22 1 1
18 31789 1 1 43 THR HG23 H -17.487 -2.147 1.605 1.00 . A A . 655 THR HG23 1 1
18 31790 1 1 43 THR N N -16.820 1.791 1.535 1.00 . A A . 655 THR N 1 1
18 31791 1 1 43 THR O O -14.786 -0.127 2.863 1.00 . A A . 655 THR O 1 1
18 31792 1 1 43 THR OG1 O -17.782 -1.026 3.797 1.00 . A A . 655 THR OG1 1 1
18 31793 1 1 44 PRO C C -14.145 0.072 6.373 1.00 . A A . 656 PRO C 1 1
18 31794 1 1 44 PRO CA C -13.985 1.125 5.285 1.00 . A A . 656 PRO CA 1 1
18 31795 1 1 44 PRO CB C -13.774 2.498 5.904 1.00 . A A . 656 PRO CB 1 1
18 31796 1 1 44 PRO CD C -16.074 2.358 5.185 1.00 . A A . 656 PRO CD 1 1
18 31797 1 1 44 PRO CG C -15.171 2.938 6.251 1.00 . A A . 656 PRO CG 1 1
18 31798 1 1 44 PRO HA H -13.152 0.877 4.645 1.00 . A A . 656 PRO HA 1 1
18 31799 1 1 44 PRO HB2 H -13.135 2.408 6.778 1.00 . A A . 656 PRO HB2 1 1
18 31800 1 1 44 PRO HB3 H -13.311 3.153 5.178 1.00 . A A . 656 PRO HB3 1 1
18 31801 1 1 44 PRO HD2 H -16.947 1.906 5.637 1.00 . A A . 656 PRO HD2 1 1
18 31802 1 1 44 PRO HD3 H -16.369 3.118 4.477 1.00 . A A . 656 PRO HD3 1 1
18 31803 1 1 44 PRO HG2 H -15.453 2.550 7.222 1.00 . A A . 656 PRO HG2 1 1
18 31804 1 1 44 PRO HG3 H -15.241 4.019 6.251 1.00 . A A . 656 PRO HG3 1 1
18 31805 1 1 44 PRO N N -15.230 1.330 4.534 1.00 . A A . 656 PRO N 1 1
18 31806 1 1 44 PRO O O -15.185 -0.575 6.469 1.00 . A A . 656 PRO O 1 1
18 31807 1 1 45 ILE C C -13.906 -0.422 9.468 1.00 . A A . 657 ILE C 1 1
18 31808 1 1 45 ILE CA C -13.191 -1.065 8.289 1.00 . A A . 657 ILE CA 1 1
18 31809 1 1 45 ILE CB C -11.803 -1.540 8.758 1.00 . A A . 657 ILE CB 1 1
18 31810 1 1 45 ILE CD1 C -9.589 -0.726 9.733 1.00 . A A . 657 ILE CD1 1 1
18 31811 1 1 45 ILE CG1 C -10.878 -0.347 9.035 1.00 . A A . 657 ILE CG1 1 1
18 31812 1 1 45 ILE CG2 C -11.185 -2.484 7.736 1.00 . A A . 657 ILE CG2 1 1
18 31813 1 1 45 ILE H H -12.294 0.414 7.063 1.00 . A A . 657 ILE H 1 1
18 31814 1 1 45 ILE HA H -13.758 -1.923 7.957 1.00 . A A . 657 ILE HA 1 1
18 31815 1 1 45 ILE HB H -11.950 -2.087 9.679 1.00 . A A . 657 ILE HB 1 1
18 31816 1 1 45 ILE HD11 H -9.770 -0.832 10.793 1.00 . A A . 657 ILE HD11 1 1
18 31817 1 1 45 ILE HD12 H -8.851 0.047 9.571 1.00 . A A . 657 ILE HD12 1 1
18 31818 1 1 45 ILE HD13 H -9.224 -1.660 9.335 1.00 . A A . 657 ILE HD13 1 1
18 31819 1 1 45 ILE HG12 H -10.621 0.126 8.100 1.00 . A A . 657 ILE HG12 1 1
18 31820 1 1 45 ILE HG13 H -11.399 0.364 9.660 1.00 . A A . 657 ILE HG13 1 1
18 31821 1 1 45 ILE HG21 H -10.107 -2.437 7.809 1.00 . A A . 657 ILE HG21 1 1
18 31822 1 1 45 ILE HG22 H -11.490 -2.190 6.743 1.00 . A A . 657 ILE HG22 1 1
18 31823 1 1 45 ILE HG23 H -11.516 -3.493 7.931 1.00 . A A . 657 ILE HG23 1 1
18 31824 1 1 45 ILE N N -13.110 -0.115 7.185 1.00 . A A . 657 ILE N 1 1
18 31825 1 1 45 ILE O O -14.503 -1.102 10.307 1.00 . A A . 657 ILE O 1 1
18 31826 1 1 46 ALA C C -14.729 3.102 10.129 1.00 . A A . 658 ALA C 1 1
18 31827 1 1 46 ALA CA C -14.468 1.669 10.573 1.00 . A A . 658 ALA CA 1 1
18 31828 1 1 46 ALA CB C -13.605 1.668 11.827 1.00 . A A . 658 ALA CB 1 1
18 31829 1 1 46 ALA H H -13.377 1.375 8.786 1.00 . A A . 658 ALA H 1 1
18 31830 1 1 46 ALA HA H -15.404 1.198 10.824 1.00 . A A . 658 ALA HA 1 1
18 31831 1 1 46 ALA HB1 H -14.250 1.628 12.702 1.00 . A A . 658 ALA HB1 1 1
18 31832 1 1 46 ALA HB2 H -13.010 2.567 11.858 1.00 . A A . 658 ALA HB2 1 1
18 31833 1 1 46 ALA HB3 H -12.958 0.804 11.819 1.00 . A A . 658 ALA HB3 1 1
18 31834 1 1 46 ALA N N -13.844 0.901 9.511 1.00 . A A . 658 ALA N 1 1
18 31835 1 1 46 ALA O O -14.023 3.634 9.268 1.00 . A A . 658 ALA O 1 1
18 31836 1 1 47 VAL C C -16.001 5.989 11.634 1.00 . A A . 659 VAL C 1 1
18 31837 1 1 47 VAL CA C -16.079 5.104 10.396 1.00 . A A . 659 VAL CA 1 1
18 31838 1 1 47 VAL CB C -17.493 5.229 9.774 1.00 . A A . 659 VAL CB 1 1
18 31839 1 1 47 VAL CG1 C -17.549 4.558 8.412 1.00 . A A . 659 VAL CG1 1 1
18 31840 1 1 47 VAL CG2 C -18.550 4.641 10.699 1.00 . A A . 659 VAL CG2 1 1
18 31841 1 1 47 VAL H H -16.278 3.240 11.387 1.00 . A A . 659 VAL H 1 1
18 31842 1 1 47 VAL HA H -15.359 5.460 9.675 1.00 . A A . 659 VAL HA 1 1
18 31843 1 1 47 VAL HB H -17.710 6.279 9.641 1.00 . A A . 659 VAL HB 1 1
18 31844 1 1 47 VAL HG11 H -17.058 5.181 7.682 1.00 . A A . 659 VAL HG11 1 1
18 31845 1 1 47 VAL HG12 H -18.581 4.413 8.125 1.00 . A A . 659 VAL HG12 1 1
18 31846 1 1 47 VAL HG13 H -17.053 3.601 8.463 1.00 . A A . 659 VAL HG13 1 1
18 31847 1 1 47 VAL HG21 H -18.486 3.563 10.679 1.00 . A A . 659 VAL HG21 1 1
18 31848 1 1 47 VAL HG22 H -19.530 4.950 10.369 1.00 . A A . 659 VAL HG22 1 1
18 31849 1 1 47 VAL HG23 H -18.383 4.992 11.708 1.00 . A A . 659 VAL HG23 1 1
18 31850 1 1 47 VAL N N -15.740 3.726 10.720 1.00 . A A . 659 VAL N 1 1
18 31851 1 1 47 VAL O O -16.300 5.553 12.750 1.00 . A A . 659 VAL O 1 1
18 31852 1 1 48 LEU C C -16.453 9.335 12.295 1.00 . A A . 660 LEU C 1 1
18 31853 1 1 48 LEU CA C -15.471 8.194 12.511 1.00 . A A . 660 LEU CA 1 1
18 31854 1 1 48 LEU CB C -14.047 8.752 12.594 1.00 . A A . 660 LEU CB 1 1
18 31855 1 1 48 LEU CD1 C -12.808 6.770 13.528 1.00 . A A . 660 LEU CD1 1 1
18 31856 1 1 48 LEU CD2 C -11.942 9.079 13.928 1.00 . A A . 660 LEU CD2 1 1
18 31857 1 1 48 LEU CG C -13.190 8.226 13.751 1.00 . A A . 660 LEU CG 1 1
18 31858 1 1 48 LEU H H -15.328 7.499 10.514 1.00 . A A . 660 LEU H 1 1
18 31859 1 1 48 LEU HA H -15.709 7.678 13.431 1.00 . A A . 660 LEU HA 1 1
18 31860 1 1 48 LEU HB2 H -13.544 8.520 11.666 1.00 . A A . 660 LEU HB2 1 1
18 31861 1 1 48 LEU HB3 H -14.117 9.824 12.686 1.00 . A A . 660 LEU HB3 1 1
18 31862 1 1 48 LEU HD11 H -12.514 6.326 14.468 1.00 . A A . 660 LEU HD11 1 1
18 31863 1 1 48 LEU HD12 H -11.983 6.717 12.833 1.00 . A A . 660 LEU HD12 1 1
18 31864 1 1 48 LEU HD13 H -13.653 6.232 13.125 1.00 . A A . 660 LEU HD13 1 1
18 31865 1 1 48 LEU HD21 H -11.539 9.338 12.959 1.00 . A A . 660 LEU HD21 1 1
18 31866 1 1 48 LEU HD22 H -11.205 8.525 14.487 1.00 . A A . 660 LEU HD22 1 1
18 31867 1 1 48 LEU HD23 H -12.196 9.983 14.464 1.00 . A A . 660 LEU HD23 1 1
18 31868 1 1 48 LEU HG H -13.762 8.286 14.664 1.00 . A A . 660 LEU HG 1 1
18 31869 1 1 48 LEU N N -15.582 7.229 11.426 1.00 . A A . 660 LEU N 1 1
18 31870 1 1 48 LEU O O -16.375 10.044 11.288 1.00 . A A . 660 LEU O 1 1
18 31871 1 1 49 LEU C C -18.055 11.664 14.146 1.00 . A A . 661 LEU C 1 1
18 31872 1 1 49 LEU CA C -18.355 10.585 13.113 1.00 . A A . 661 LEU CA 1 1
18 31873 1 1 49 LEU CB C -19.764 10.013 13.315 1.00 . A A . 661 LEU CB 1 1
18 31874 1 1 49 LEU CD1 C -21.515 8.284 12.692 1.00 . A A . 661 LEU CD1 1 1
18 31875 1 1 49 LEU CD2 C -20.024 9.230 10.921 1.00 . A A . 661 LEU CD2 1 1
18 31876 1 1 49 LEU CG C -20.124 8.831 12.390 1.00 . A A . 661 LEU CG 1 1
18 31877 1 1 49 LEU H H -17.387 8.932 14.023 1.00 . A A . 661 LEU H 1 1
18 31878 1 1 49 LEU HA H -18.265 10.997 12.118 1.00 . A A . 661 LEU HA 1 1
18 31879 1 1 49 LEU HB2 H -19.843 9.683 14.342 1.00 . A A . 661 LEU HB2 1 1
18 31880 1 1 49 LEU HB3 H -20.479 10.807 13.156 1.00 . A A . 661 LEU HB3 1 1
18 31881 1 1 49 LEU HD11 H -21.547 7.903 13.703 1.00 . A A . 661 LEU HD11 1 1
18 31882 1 1 49 LEU HD12 H -21.742 7.484 12.002 1.00 . A A . 661 LEU HD12 1 1
18 31883 1 1 49 LEU HD13 H -22.248 9.071 12.579 1.00 . A A . 661 LEU HD13 1 1
18 31884 1 1 49 LEU HD21 H -20.236 8.370 10.301 1.00 . A A . 661 LEU HD21 1 1
18 31885 1 1 49 LEU HD22 H -19.025 9.585 10.710 1.00 . A A . 661 LEU HD22 1 1
18 31886 1 1 49 LEU HD23 H -20.738 10.012 10.706 1.00 . A A . 661 LEU HD23 1 1
18 31887 1 1 49 LEU HG H -19.416 8.031 12.562 1.00 . A A . 661 LEU HG 1 1
18 31888 1 1 49 LEU N N -17.372 9.518 13.230 1.00 . A A . 661 LEU N 1 1
18 31889 1 1 49 LEU O O -18.180 11.428 15.349 1.00 . A A . 661 LEU O 1 1
18 31890 1 1 50 ALA C C -18.311 15.073 14.597 1.00 . A A . 662 ALA C 1 1
18 31891 1 1 50 ALA CA C -17.312 13.922 14.609 1.00 . A A . 662 ALA CA 1 1
18 31892 1 1 50 ALA CB C -15.921 14.446 14.294 1.00 . A A . 662 ALA CB 1 1
18 31893 1 1 50 ALA H H -17.567 12.987 12.719 1.00 . A A . 662 ALA H 1 1
18 31894 1 1 50 ALA HA H -17.275 13.490 15.600 1.00 . A A . 662 ALA HA 1 1
18 31895 1 1 50 ALA HB1 H -15.322 13.651 13.874 1.00 . A A . 662 ALA HB1 1 1
18 31896 1 1 50 ALA HB2 H -15.456 14.806 15.200 1.00 . A A . 662 ALA HB2 1 1
18 31897 1 1 50 ALA HB3 H -15.994 15.257 13.584 1.00 . A A . 662 ALA HB3 1 1
18 31898 1 1 50 ALA N N -17.657 12.845 13.688 1.00 . A A . 662 ALA N 1 1
18 31899 1 1 50 ALA O O -18.693 15.569 13.534 1.00 . A A . 662 ALA O 1 1
18 31900 1 1 51 GLU C C -18.928 17.928 15.660 1.00 . A A . 663 GLU C 1 1
18 31901 1 1 51 GLU CA C -19.643 16.603 15.952 1.00 . A A . 663 GLU CA 1 1
18 31902 1 1 51 GLU CB C -20.198 16.627 17.381 1.00 . A A . 663 GLU CB 1 1
18 31903 1 1 51 GLU CD C -21.482 15.406 19.184 1.00 . A A . 663 GLU CD 1 1
18 31904 1 1 51 GLU CG C -21.082 15.438 17.723 1.00 . A A . 663 GLU CG 1 1
18 31905 1 1 51 GLU H H -18.389 15.012 16.581 1.00 . A A . 663 GLU H 1 1
18 31906 1 1 51 GLU HA H -20.454 16.475 15.253 1.00 . A A . 663 GLU HA 1 1
18 31907 1 1 51 GLU HB2 H -19.371 16.641 18.075 1.00 . A A . 663 GLU HB2 1 1
18 31908 1 1 51 GLU HB3 H -20.778 17.528 17.513 1.00 . A A . 663 GLU HB3 1 1
18 31909 1 1 51 GLU HG2 H -21.978 15.487 17.121 1.00 . A A . 663 GLU HG2 1 1
18 31910 1 1 51 GLU HG3 H -20.545 14.530 17.491 1.00 . A A . 663 GLU HG3 1 1
18 31911 1 1 51 GLU N N -18.720 15.486 15.789 1.00 . A A . 663 GLU N 1 1
18 31912 1 1 51 GLU O O -17.734 18.065 15.932 1.00 . A A . 663 GLU O 1 1
18 31913 1 1 51 GLU OE1 O -20.831 16.101 19.994 1.00 . A A . 663 GLU OE1 1 1
18 31914 1 1 51 GLU OE2 O -22.450 14.693 19.518 1.00 . A A . 663 GLU OE2 1 1
18 31915 1 1 52 PRO C C -21.283 17.943 13.503 1.00 . A A . 664 PRO C 1 1
18 31916 1 1 52 PRO CA C -21.061 18.801 14.749 1.00 . A A . 664 PRO CA 1 1
18 31917 1 1 52 PRO CB C -21.483 20.248 14.488 1.00 . A A . 664 PRO CB 1 1
18 31918 1 1 52 PRO CD C -19.112 20.269 14.796 1.00 . A A . 664 PRO CD 1 1
18 31919 1 1 52 PRO CG C -20.236 20.925 14.034 1.00 . A A . 664 PRO CG 1 1
18 31920 1 1 52 PRO HA H -21.638 18.399 15.569 1.00 . A A . 664 PRO HA 1 1
18 31921 1 1 52 PRO HB2 H -22.250 20.271 13.725 1.00 . A A . 664 PRO HB2 1 1
18 31922 1 1 52 PRO HB3 H -21.861 20.688 15.399 1.00 . A A . 664 PRO HB3 1 1
18 31923 1 1 52 PRO HD2 H -18.226 20.198 14.182 1.00 . A A . 664 PRO HD2 1 1
18 31924 1 1 52 PRO HD3 H -18.900 20.814 15.704 1.00 . A A . 664 PRO HD3 1 1
18 31925 1 1 52 PRO HG2 H -20.108 20.778 12.970 1.00 . A A . 664 PRO HG2 1 1
18 31926 1 1 52 PRO HG3 H -20.284 21.980 14.264 1.00 . A A . 664 PRO HG3 1 1
18 31927 1 1 52 PRO N N -19.642 18.927 15.104 1.00 . A A . 664 PRO N 1 1
18 31928 1 1 52 PRO O O -20.498 17.984 12.552 1.00 . A A . 664 PRO O 1 1
18 31929 1 1 53 PHE C C -23.341 17.108 11.268 1.00 . A A . 665 PHE C 1 1
18 31930 1 1 53 PHE CA C -22.704 16.304 12.398 1.00 . A A . 665 PHE CA 1 1
18 31931 1 1 53 PHE CB C -23.677 15.219 12.854 1.00 . A A . 665 PHE CB 1 1
18 31932 1 1 53 PHE CD1 C -23.969 13.779 14.881 1.00 . A A . 665 PHE CD1 1 1
18 31933 1 1 53 PHE CD2 C -21.783 13.980 13.950 1.00 . A A . 665 PHE CD2 1 1
18 31934 1 1 53 PHE CE1 C -23.478 12.941 15.859 1.00 . A A . 665 PHE CE1 1 1
18 31935 1 1 53 PHE CE2 C -21.289 13.142 14.926 1.00 . A A . 665 PHE CE2 1 1
18 31936 1 1 53 PHE CG C -23.130 14.310 13.916 1.00 . A A . 665 PHE CG 1 1
18 31937 1 1 53 PHE CZ C -22.135 12.620 15.880 1.00 . A A . 665 PHE CZ 1 1
18 31938 1 1 53 PHE H H -22.911 17.148 14.328 1.00 . A A . 665 PHE H 1 1
18 31939 1 1 53 PHE HA H -21.799 15.842 12.036 1.00 . A A . 665 PHE HA 1 1
18 31940 1 1 53 PHE HB2 H -24.568 15.687 13.247 1.00 . A A . 665 PHE HB2 1 1
18 31941 1 1 53 PHE HB3 H -23.948 14.610 12.003 1.00 . A A . 665 PHE HB3 1 1
18 31942 1 1 53 PHE HD1 H -25.021 14.028 14.865 1.00 . A A . 665 PHE HD1 1 1
18 31943 1 1 53 PHE HD2 H -21.118 14.387 13.203 1.00 . A A . 665 PHE HD2 1 1
18 31944 1 1 53 PHE HE1 H -24.142 12.533 16.608 1.00 . A A . 665 PHE HE1 1 1
18 31945 1 1 53 PHE HE2 H -20.236 12.891 14.942 1.00 . A A . 665 PHE HE2 1 1
18 31946 1 1 53 PHE HZ H -21.748 11.965 16.645 1.00 . A A . 665 PHE HZ 1 1
18 31947 1 1 53 PHE N N -22.357 17.167 13.523 1.00 . A A . 665 PHE N 1 1
18 31948 1 1 53 PHE O O -24.191 17.964 11.507 1.00 . A A . 665 PHE O 1 1
18 31949 1 1 54 SER C C -24.692 16.784 8.296 1.00 . A A . 666 SER C 1 1
18 31950 1 1 54 SER CA C -23.477 17.514 8.871 1.00 . A A . 666 SER CA 1 1
18 31951 1 1 54 SER CB C -22.396 17.660 7.799 1.00 . A A . 666 SER CB 1 1
18 31952 1 1 54 SER H H -22.254 16.129 9.901 1.00 . A A . 666 SER H 1 1
18 31953 1 1 54 SER HA H -23.787 18.498 9.191 1.00 . A A . 666 SER HA 1 1
18 31954 1 1 54 SER HB2 H -22.812 18.162 6.937 1.00 . A A . 666 SER HB2 1 1
18 31955 1 1 54 SER HB3 H -21.577 18.245 8.193 1.00 . A A . 666 SER HB3 1 1
18 31956 1 1 54 SER HG H -21.854 16.360 6.437 1.00 . A A . 666 SER HG 1 1
18 31957 1 1 54 SER N N -22.936 16.820 10.034 1.00 . A A . 666 SER N 1 1
18 31958 1 1 54 SER O O -25.524 17.385 7.619 1.00 . A A . 666 SER O 1 1
18 31959 1 1 54 SER OG O -21.903 16.393 7.396 1.00 . A A . 666 SER OG 1 1
18 31960 1 1 55 TYR C C -27.149 14.836 8.964 1.00 . A A . 667 TYR C 1 1
18 31961 1 1 55 TYR CA C -25.903 14.673 8.090 1.00 . A A . 667 TYR CA 1 1
18 31962 1 1 55 TYR CB C -25.497 13.198 8.016 1.00 . A A . 667 TYR CB 1 1
18 31963 1 1 55 TYR CD1 C -25.383 12.323 10.383 1.00 . A A . 667 TYR CD1 1 1
18 31964 1 1 55 TYR CD2 C -23.339 12.637 9.199 1.00 . A A . 667 TYR CD2 1 1
18 31965 1 1 55 TYR CE1 C -24.680 11.876 11.481 1.00 . A A . 667 TYR CE1 1 1
18 31966 1 1 55 TYR CE2 C -22.629 12.190 10.295 1.00 . A A . 667 TYR CE2 1 1
18 31967 1 1 55 TYR CG C -24.726 12.711 9.224 1.00 . A A . 667 TYR CG 1 1
18 31968 1 1 55 TYR CZ C -23.307 11.811 11.433 1.00 . A A . 667 TYR CZ 1 1
18 31969 1 1 55 TYR H H -24.077 15.057 9.095 1.00 . A A . 667 TYR H 1 1
18 31970 1 1 55 TYR HA H -26.137 15.013 7.092 1.00 . A A . 667 TYR HA 1 1
18 31971 1 1 55 TYR HB2 H -26.389 12.595 7.928 1.00 . A A . 667 TYR HB2 1 1
18 31972 1 1 55 TYR HB3 H -24.881 13.050 7.144 1.00 . A A . 667 TYR HB3 1 1
18 31973 1 1 55 TYR HD1 H -26.462 12.374 10.418 1.00 . A A . 667 TYR HD1 1 1
18 31974 1 1 55 TYR HD2 H -22.812 12.938 8.305 1.00 . A A . 667 TYR HD2 1 1
18 31975 1 1 55 TYR HE1 H -25.206 11.582 12.374 1.00 . A A . 667 TYR HE1 1 1
18 31976 1 1 55 TYR HE2 H -21.552 12.139 10.258 1.00 . A A . 667 TYR HE2 1 1
18 31977 1 1 55 TYR HH H -22.584 12.049 13.197 1.00 . A A . 667 TYR HH 1 1
18 31978 1 1 55 TYR N N -24.786 15.485 8.573 1.00 . A A . 667 TYR N 1 1
18 31979 1 1 55 TYR O O -28.252 14.470 8.556 1.00 . A A . 667 TYR O 1 1
18 31980 1 1 55 TYR OH O -22.608 11.361 12.525 1.00 . A A . 667 TYR OH 1 1
18 31981 1 1 56 GLY C C -28.235 14.528 12.135 1.00 . A A . 668 GLY C 1 1
18 31982 1 1 56 GLY CA C -28.101 15.588 11.053 1.00 . A A . 668 GLY CA 1 1
18 31983 1 1 56 GLY H H -26.073 15.640 10.446 1.00 . A A . 668 GLY H 1 1
18 31984 1 1 56 GLY HA2 H -27.992 16.551 11.528 1.00 . A A . 668 GLY HA2 1 1
18 31985 1 1 56 GLY HA3 H -29.005 15.595 10.463 1.00 . A A . 668 GLY HA3 1 1
18 31986 1 1 56 GLY N N -26.973 15.380 10.163 1.00 . A A . 668 GLY N 1 1
18 31987 1 1 56 GLY O O -27.453 14.501 13.087 1.00 . A A . 668 GLY O 1 1
18 31988 1 1 57 ASP C C -28.595 11.387 12.779 1.00 . A A . 669 ASP C 1 1
18 31989 1 1 57 ASP CA C -29.494 12.607 12.979 1.00 . A A . 669 ASP CA 1 1
18 31990 1 1 57 ASP CB C -30.963 12.184 12.922 1.00 . A A . 669 ASP CB 1 1
18 31991 1 1 57 ASP CG C -31.315 11.192 14.007 1.00 . A A . 669 ASP CG 1 1
18 31992 1 1 57 ASP H H -29.787 13.703 11.183 1.00 . A A . 669 ASP H 1 1
18 31993 1 1 57 ASP HA H -29.294 13.026 13.954 1.00 . A A . 669 ASP HA 1 1
18 31994 1 1 57 ASP HB2 H -31.589 13.056 13.039 1.00 . A A . 669 ASP HB2 1 1
18 31995 1 1 57 ASP HB3 H -31.164 11.728 11.963 1.00 . A A . 669 ASP HB3 1 1
18 31996 1 1 57 ASP N N -29.228 13.653 11.987 1.00 . A A . 669 ASP N 1 1
18 31997 1 1 57 ASP O O -28.736 10.650 11.803 1.00 . A A . 669 ASP O 1 1
18 31998 1 1 57 ASP OD1 O -31.326 11.588 15.191 1.00 . A A . 669 ASP OD1 1 1
18 31999 1 1 57 ASP OD2 O -31.573 10.016 13.678 1.00 . A A . 669 ASP OD2 1 1
18 32000 1 1 58 VAL C C -27.415 8.693 13.820 1.00 . A A . 670 VAL C 1 1
18 32001 1 1 58 VAL CA C -26.737 10.065 13.681 1.00 . A A . 670 VAL CA 1 1
18 32002 1 1 58 VAL CB C -25.637 10.229 14.762 1.00 . A A . 670 VAL CB 1 1
18 32003 1 1 58 VAL CG1 C -26.205 10.076 16.166 1.00 . A A . 670 VAL CG1 1 1
18 32004 1 1 58 VAL CG2 C -24.499 9.244 14.534 1.00 . A A . 670 VAL CG2 1 1
18 32005 1 1 58 VAL H H -27.616 11.824 14.463 1.00 . A A . 670 VAL H 1 1
18 32006 1 1 58 VAL HA H -26.253 10.095 12.716 1.00 . A A . 670 VAL HA 1 1
18 32007 1 1 58 VAL HB H -25.233 11.229 14.676 1.00 . A A . 670 VAL HB 1 1
18 32008 1 1 58 VAL HG11 H -27.065 10.722 16.280 1.00 . A A . 670 VAL HG11 1 1
18 32009 1 1 58 VAL HG12 H -25.453 10.348 16.892 1.00 . A A . 670 VAL HG12 1 1
18 32010 1 1 58 VAL HG13 H -26.505 9.050 16.324 1.00 . A A . 670 VAL HG13 1 1
18 32011 1 1 58 VAL HG21 H -24.831 8.456 13.876 1.00 . A A . 670 VAL HG21 1 1
18 32012 1 1 58 VAL HG22 H -24.196 8.819 15.480 1.00 . A A . 670 VAL HG22 1 1
18 32013 1 1 58 VAL HG23 H -23.661 9.760 14.086 1.00 . A A . 670 VAL HG23 1 1
18 32014 1 1 58 VAL N N -27.680 11.184 13.724 1.00 . A A . 670 VAL N 1 1
18 32015 1 1 58 VAL O O -26.926 7.709 13.262 1.00 . A A . 670 VAL O 1 1
18 32016 1 1 59 GLN C C -29.697 6.763 13.397 1.00 . A A . 671 GLN C 1 1
18 32017 1 1 59 GLN CA C -29.233 7.346 14.730 1.00 . A A . 671 GLN CA 1 1
18 32018 1 1 59 GLN CB C -30.431 7.518 15.667 1.00 . A A . 671 GLN CB 1 1
18 32019 1 1 59 GLN CD C -30.135 9.216 17.518 1.00 . A A . 671 GLN CD 1 1
18 32020 1 1 59 GLN CG C -30.046 7.757 17.121 1.00 . A A . 671 GLN CG 1 1
18 32021 1 1 59 GLN H H -28.906 9.432 14.937 1.00 . A A . 671 GLN H 1 1
18 32022 1 1 59 GLN HA H -28.531 6.659 15.183 1.00 . A A . 671 GLN HA 1 1
18 32023 1 1 59 GLN HB2 H -31.019 8.360 15.332 1.00 . A A . 671 GLN HB2 1 1
18 32024 1 1 59 GLN HB3 H -31.040 6.626 15.621 1.00 . A A . 671 GLN HB3 1 1
18 32025 1 1 59 GLN HE21 H -32.118 9.141 17.451 1.00 . A A . 671 GLN HE21 1 1
18 32026 1 1 59 GLN HE22 H -31.438 10.670 17.880 1.00 . A A . 671 GLN HE22 1 1
18 32027 1 1 59 GLN HG2 H -30.708 7.186 17.755 1.00 . A A . 671 GLN HG2 1 1
18 32028 1 1 59 GLN HG3 H -29.030 7.420 17.270 1.00 . A A . 671 GLN HG3 1 1
18 32029 1 1 59 GLN N N -28.539 8.622 14.535 1.00 . A A . 671 GLN N 1 1
18 32030 1 1 59 GLN NE2 N -31.354 9.726 17.628 1.00 . A A . 671 GLN NE2 1 1
18 32031 1 1 59 GLN O O -29.585 5.557 13.166 1.00 . A A . 671 GLN O 1 1
18 32032 1 1 59 GLN OE1 O -29.120 9.878 17.728 1.00 . A A . 671 GLN OE1 1 1
18 32033 1 1 60 GLU C C -29.516 6.700 10.361 1.00 . A A . 672 GLU C 1 1
18 32034 1 1 60 GLU CA C -30.681 7.198 11.212 1.00 . A A . 672 GLU CA 1 1
18 32035 1 1 60 GLU CB C -31.401 8.346 10.497 1.00 . A A . 672 GLU CB 1 1
18 32036 1 1 60 GLU CD C -33.354 9.956 10.526 1.00 . A A . 672 GLU CD 1 1
18 32037 1 1 60 GLU CG C -32.757 8.687 11.102 1.00 . A A . 672 GLU CG 1 1
18 32038 1 1 60 GLU H H -30.300 8.562 12.783 1.00 . A A . 672 GLU H 1 1
18 32039 1 1 60 GLU HA H -31.374 6.386 11.358 1.00 . A A . 672 GLU HA 1 1
18 32040 1 1 60 GLU HB2 H -30.779 9.228 10.538 1.00 . A A . 672 GLU HB2 1 1
18 32041 1 1 60 GLU HB3 H -31.551 8.071 9.462 1.00 . A A . 672 GLU HB3 1 1
18 32042 1 1 60 GLU HG2 H -33.437 7.870 10.911 1.00 . A A . 672 GLU HG2 1 1
18 32043 1 1 60 GLU HG3 H -32.639 8.814 12.167 1.00 . A A . 672 GLU HG3 1 1
18 32044 1 1 60 GLU N N -30.218 7.623 12.527 1.00 . A A . 672 GLU N 1 1
18 32045 1 1 60 GLU O O -29.645 5.714 9.638 1.00 . A A . 672 GLU O 1 1
18 32046 1 1 60 GLU OE1 O -32.600 10.749 9.925 1.00 . A A . 672 GLU OE1 1 1
18 32047 1 1 60 GLU OE2 O -34.576 10.157 10.678 1.00 . A A . 672 GLU OE2 1 1
18 32048 1 1 61 LEU C C -26.681 5.664 10.174 1.00 . A A . 673 LEU C 1 1
18 32049 1 1 61 LEU CA C -27.186 7.025 9.710 1.00 . A A . 673 LEU CA 1 1
18 32050 1 1 61 LEU CB C -26.087 8.078 9.895 1.00 . A A . 673 LEU CB 1 1
18 32051 1 1 61 LEU CD1 C -25.003 7.754 7.654 1.00 . A A . 673 LEU CD1 1 1
18 32052 1 1 61 LEU CD2 C -23.718 8.815 9.515 1.00 . A A . 673 LEU CD2 1 1
18 32053 1 1 61 LEU CG C -24.777 7.787 9.156 1.00 . A A . 673 LEU CG 1 1
18 32054 1 1 61 LEU H H -28.357 8.174 11.044 1.00 . A A . 673 LEU H 1 1
18 32055 1 1 61 LEU HA H -27.446 6.963 8.664 1.00 . A A . 673 LEU HA 1 1
18 32056 1 1 61 LEU HB2 H -26.467 9.029 9.552 1.00 . A A . 673 LEU HB2 1 1
18 32057 1 1 61 LEU HB3 H -25.868 8.156 10.950 1.00 . A A . 673 LEU HB3 1 1
18 32058 1 1 61 LEU HD11 H -25.631 8.584 7.365 1.00 . A A . 673 LEU HD11 1 1
18 32059 1 1 61 LEU HD12 H -25.484 6.827 7.381 1.00 . A A . 673 LEU HD12 1 1
18 32060 1 1 61 LEU HD13 H -24.053 7.829 7.145 1.00 . A A . 673 LEU HD13 1 1
18 32061 1 1 61 LEU HD21 H -24.090 9.806 9.298 1.00 . A A . 673 LEU HD21 1 1
18 32062 1 1 61 LEU HD22 H -22.827 8.631 8.933 1.00 . A A . 673 LEU HD22 1 1
18 32063 1 1 61 LEU HD23 H -23.484 8.741 10.566 1.00 . A A . 673 LEU HD23 1 1
18 32064 1 1 61 LEU HG H -24.413 6.815 9.456 1.00 . A A . 673 LEU HG 1 1
18 32065 1 1 61 LEU N N -28.386 7.396 10.454 1.00 . A A . 673 LEU N 1 1
18 32066 1 1 61 LEU O O -26.340 4.807 9.361 1.00 . A A . 673 LEU O 1 1
18 32067 1 1 62 VAL C C -27.124 3.091 11.667 1.00 . A A . 674 VAL C 1 1
18 32068 1 1 62 VAL CA C -26.200 4.224 12.086 1.00 . A A . 674 VAL CA 1 1
18 32069 1 1 62 VAL CB C -26.141 4.305 13.629 1.00 . A A . 674 VAL CB 1 1
18 32070 1 1 62 VAL CG1 C -25.885 2.932 14.237 1.00 . A A . 674 VAL CG1 1 1
18 32071 1 1 62 VAL CG2 C -25.067 5.291 14.070 1.00 . A A . 674 VAL CG2 1 1
18 32072 1 1 62 VAL H H -26.960 6.198 12.080 1.00 . A A . 674 VAL H 1 1
18 32073 1 1 62 VAL HA H -25.205 4.018 11.715 1.00 . A A . 674 VAL HA 1 1
18 32074 1 1 62 VAL HB H -27.096 4.662 13.987 1.00 . A A . 674 VAL HB 1 1
18 32075 1 1 62 VAL HG11 H -26.683 2.688 14.924 1.00 . A A . 674 VAL HG11 1 1
18 32076 1 1 62 VAL HG12 H -24.944 2.943 14.769 1.00 . A A . 674 VAL HG12 1 1
18 32077 1 1 62 VAL HG13 H -25.846 2.192 13.452 1.00 . A A . 674 VAL HG13 1 1
18 32078 1 1 62 VAL HG21 H -24.956 5.244 15.145 1.00 . A A . 674 VAL HG21 1 1
18 32079 1 1 62 VAL HG22 H -25.356 6.289 13.781 1.00 . A A . 674 VAL HG22 1 1
18 32080 1 1 62 VAL HG23 H -24.129 5.036 13.600 1.00 . A A . 674 VAL HG23 1 1
18 32081 1 1 62 VAL N N -26.651 5.476 11.492 1.00 . A A . 674 VAL N 1 1
18 32082 1 1 62 VAL O O -26.667 2.010 11.303 1.00 . A A . 674 VAL O 1 1
18 32083 1 1 63 ASP C C -29.217 1.955 9.870 1.00 . A A . 675 ASP C 1 1
18 32084 1 1 63 ASP CA C -29.426 2.369 11.315 1.00 . A A . 675 ASP CA 1 1
18 32085 1 1 63 ASP CB C -30.840 2.930 11.501 1.00 . A A . 675 ASP CB 1 1
18 32086 1 1 63 ASP CG C -31.914 1.896 11.224 1.00 . A A . 675 ASP CG 1 1
18 32087 1 1 63 ASP H H -28.732 4.239 12.046 1.00 . A A . 675 ASP H 1 1
18 32088 1 1 63 ASP HA H -29.307 1.502 11.941 1.00 . A A . 675 ASP HA 1 1
18 32089 1 1 63 ASP HB2 H -30.954 3.275 12.517 1.00 . A A . 675 ASP HB2 1 1
18 32090 1 1 63 ASP HB3 H -30.981 3.758 10.825 1.00 . A A . 675 ASP HB3 1 1
18 32091 1 1 63 ASP N N -28.429 3.358 11.712 1.00 . A A . 675 ASP N 1 1
18 32092 1 1 63 ASP O O -29.329 0.781 9.534 1.00 . A A . 675 ASP O 1 1
18 32093 1 1 63 ASP OD1 O -31.991 0.904 11.979 1.00 . A A . 675 ASP OD1 1 1
18 32094 1 1 63 ASP OD2 O -32.684 2.085 10.260 1.00 . A A . 675 ASP OD2 1 1
18 32095 1 1 64 GLN C C -27.374 1.895 7.397 1.00 . A A . 676 GLN C 1 1
18 32096 1 1 64 GLN CA C -28.687 2.645 7.604 1.00 . A A . 676 GLN CA 1 1
18 32097 1 1 64 GLN CB C -28.688 3.939 6.790 1.00 . A A . 676 GLN CB 1 1
18 32098 1 1 64 GLN CD C -30.010 5.932 5.979 1.00 . A A . 676 GLN CD 1 1
18 32099 1 1 64 GLN CG C -30.053 4.603 6.703 1.00 . A A . 676 GLN CG 1 1
18 32100 1 1 64 GLN H H -28.786 3.846 9.360 1.00 . A A . 676 GLN H 1 1
18 32101 1 1 64 GLN HA H -29.497 2.016 7.261 1.00 . A A . 676 GLN HA 1 1
18 32102 1 1 64 GLN HB2 H -28.000 4.637 7.245 1.00 . A A . 676 GLN HB2 1 1
18 32103 1 1 64 GLN HB3 H -28.355 3.719 5.787 1.00 . A A . 676 GLN HB3 1 1
18 32104 1 1 64 GLN HE21 H -30.015 6.902 7.710 1.00 . A A . 676 GLN HE21 1 1
18 32105 1 1 64 GLN HE22 H -29.969 7.892 6.295 1.00 . A A . 676 GLN HE22 1 1
18 32106 1 1 64 GLN HG2 H -30.726 3.944 6.175 1.00 . A A . 676 GLN HG2 1 1
18 32107 1 1 64 GLN HG3 H -30.424 4.766 7.706 1.00 . A A . 676 GLN HG3 1 1
18 32108 1 1 64 GLN N N -28.911 2.928 9.019 1.00 . A A . 676 GLN N 1 1
18 32109 1 1 64 GLN NE2 N -29.997 7.018 6.738 1.00 . A A . 676 GLN NE2 1 1
18 32110 1 1 64 GLN O O -27.299 0.965 6.595 1.00 . A A . 676 GLN O 1 1
18 32111 1 1 64 GLN OE1 O -29.982 5.982 4.751 1.00 . A A . 676 GLN OE1 1 1
18 32112 1 1 65 LEU C C -25.045 0.246 8.554 1.00 . A A . 677 LEU C 1 1
18 32113 1 1 65 LEU CA C -25.029 1.678 8.027 1.00 . A A . 677 LEU CA 1 1
18 32114 1 1 65 LEU CB C -23.977 2.486 8.793 1.00 . A A . 677 LEU CB 1 1
18 32115 1 1 65 LEU CD1 C -22.730 4.649 9.122 1.00 . A A . 677 LEU CD1 1 1
18 32116 1 1 65 LEU CD2 C -22.896 3.648 6.835 1.00 . A A . 677 LEU CD2 1 1
18 32117 1 1 65 LEU CG C -23.606 3.843 8.170 1.00 . A A . 677 LEU CG 1 1
18 32118 1 1 65 LEU H H -26.466 3.059 8.753 1.00 . A A . 677 LEU H 1 1
18 32119 1 1 65 LEU HA H -24.752 1.656 6.982 1.00 . A A . 677 LEU HA 1 1
18 32120 1 1 65 LEU HB2 H -24.348 2.656 9.796 1.00 . A A . 677 LEU HB2 1 1
18 32121 1 1 65 LEU HB3 H -23.078 1.887 8.863 1.00 . A A . 677 LEU HB3 1 1
18 32122 1 1 65 LEU HD11 H -21.849 4.077 9.375 1.00 . A A . 677 LEU HD11 1 1
18 32123 1 1 65 LEU HD12 H -23.285 4.873 10.020 1.00 . A A . 677 LEU HD12 1 1
18 32124 1 1 65 LEU HD13 H -22.434 5.571 8.643 1.00 . A A . 677 LEU HD13 1 1
18 32125 1 1 65 LEU HD21 H -22.651 2.604 6.704 1.00 . A A . 677 LEU HD21 1 1
18 32126 1 1 65 LEU HD22 H -21.989 4.234 6.820 1.00 . A A . 677 LEU HD22 1 1
18 32127 1 1 65 LEU HD23 H -23.545 3.969 6.032 1.00 . A A . 677 LEU HD23 1 1
18 32128 1 1 65 LEU HG H -24.510 4.412 7.987 1.00 . A A . 677 LEU HG 1 1
18 32129 1 1 65 LEU N N -26.340 2.309 8.128 1.00 . A A . 677 LEU N 1 1
18 32130 1 1 65 LEU O O -24.460 -0.643 7.940 1.00 . A A . 677 LEU O 1 1
18 32131 1 1 66 ARG C C -26.709 -2.225 9.456 1.00 . A A . 678 ARG C 1 1
18 32132 1 1 66 ARG CA C -25.789 -1.322 10.267 1.00 . A A . 678 ARG CA 1 1
18 32133 1 1 66 ARG CB C -26.220 -1.289 11.741 1.00 . A A . 678 ARG CB 1 1
18 32134 1 1 66 ARG CD C -28.086 -1.242 13.434 1.00 . A A . 678 ARG CD 1 1
18 32135 1 1 66 ARG CG C -27.693 -0.984 11.968 1.00 . A A . 678 ARG CG 1 1
18 32136 1 1 66 ARG CZ C -28.305 -3.159 14.965 1.00 . A A . 678 ARG CZ 1 1
18 32137 1 1 66 ARG H H -26.213 0.770 10.117 1.00 . A A . 678 ARG H 1 1
18 32138 1 1 66 ARG HA H -24.789 -1.734 10.211 1.00 . A A . 678 ARG HA 1 1
18 32139 1 1 66 ARG HB2 H -26.009 -2.251 12.183 1.00 . A A . 678 ARG HB2 1 1
18 32140 1 1 66 ARG HB3 H -25.638 -0.538 12.253 1.00 . A A . 678 ARG HB3 1 1
18 32141 1 1 66 ARG HD2 H -27.386 -0.728 14.085 1.00 . A A . 678 ARG HD2 1 1
18 32142 1 1 66 ARG HD3 H -29.090 -0.869 13.622 1.00 . A A . 678 ARG HD3 1 1
18 32143 1 1 66 ARG HE H -27.828 -3.290 13.031 1.00 . A A . 678 ARG HE 1 1
18 32144 1 1 66 ARG HG2 H -27.875 0.055 11.708 1.00 . A A . 678 ARG HG2 1 1
18 32145 1 1 66 ARG HG3 H -28.281 -1.626 11.320 1.00 . A A . 678 ARG HG3 1 1
18 32146 1 1 66 ARG HH11 H -28.654 -1.355 15.806 1.00 . A A . 678 ARG HH11 1 1
18 32147 1 1 66 ARG HH12 H -28.805 -2.710 16.873 1.00 . A A . 678 ARG HH12 1 1
18 32148 1 1 66 ARG HH21 H -28.023 -5.086 14.420 1.00 . A A . 678 ARG HH21 1 1
18 32149 1 1 66 ARG HH22 H -28.444 -4.840 16.081 1.00 . A A . 678 ARG HH22 1 1
18 32150 1 1 66 ARG N N -25.732 0.021 9.680 1.00 . A A . 678 ARG N 1 1
18 32151 1 1 66 ARG NE N -28.051 -2.667 13.756 1.00 . A A . 678 ARG NE 1 1
18 32152 1 1 66 ARG NH1 N -28.613 -2.342 15.964 1.00 . A A . 678 ARG NH1 1 1
18 32153 1 1 66 ARG NH2 N -28.253 -4.469 15.172 1.00 . A A . 678 ARG NH2 1 1
18 32154 1 1 66 ARG O O -26.587 -3.451 9.487 1.00 . A A . 678 ARG O 1 1
18 32155 1 1 67 GLN C C -27.843 -2.993 6.749 1.00 . A A . 679 GLN C 1 1
18 32156 1 1 67 GLN CA C -28.583 -2.325 7.905 1.00 . A A . 679 GLN CA 1 1
18 32157 1 1 67 GLN CB C -29.651 -1.363 7.378 1.00 . A A . 679 GLN CB 1 1
18 32158 1 1 67 GLN CD C -31.848 -1.071 6.157 1.00 . A A . 679 GLN CD 1 1
18 32159 1 1 67 GLN CG C -30.776 -2.043 6.612 1.00 . A A . 679 GLN CG 1 1
18 32160 1 1 67 GLN H H -27.709 -0.628 8.801 1.00 . A A . 679 GLN H 1 1
18 32161 1 1 67 GLN HA H -29.057 -3.087 8.506 1.00 . A A . 679 GLN HA 1 1
18 32162 1 1 67 GLN HB2 H -30.084 -0.831 8.218 1.00 . A A . 679 GLN HB2 1 1
18 32163 1 1 67 GLN HB3 H -29.179 -0.647 6.720 1.00 . A A . 679 GLN HB3 1 1
18 32164 1 1 67 GLN HE21 H -32.843 -2.542 5.267 1.00 . A A . 679 GLN HE21 1 1
18 32165 1 1 67 GLN HE22 H -33.553 -0.973 5.147 1.00 . A A . 679 GLN HE22 1 1
18 32166 1 1 67 GLN HG2 H -30.358 -2.528 5.741 1.00 . A A . 679 GLN HG2 1 1
18 32167 1 1 67 GLN HG3 H -31.231 -2.786 7.251 1.00 . A A . 679 GLN HG3 1 1
18 32168 1 1 67 GLN N N -27.646 -1.604 8.749 1.00 . A A . 679 GLN N 1 1
18 32169 1 1 67 GLN NE2 N -32.849 -1.581 5.452 1.00 . A A . 679 GLN NE2 1 1
18 32170 1 1 67 GLN O O -28.162 -4.115 6.354 1.00 . A A . 679 GLN O 1 1
18 32171 1 1 67 GLN OE1 O -31.777 0.126 6.435 1.00 . A A . 679 GLN OE1 1 1
18 32172 1 1 68 ARG C C -24.859 -3.588 5.574 1.00 . A A . 680 ARG C 1 1
18 32173 1 1 68 ARG CA C -26.067 -2.796 5.088 1.00 . A A . 680 ARG CA 1 1
18 32174 1 1 68 ARG CB C -25.592 -1.640 4.201 1.00 . A A . 680 ARG CB 1 1
18 32175 1 1 68 ARG CD C -27.824 -1.347 3.064 1.00 . A A . 680 ARG CD 1 1
18 32176 1 1 68 ARG CG C -26.692 -0.660 3.811 1.00 . A A . 680 ARG CG 1 1
18 32177 1 1 68 ARG CZ C -29.936 -0.744 1.953 1.00 . A A . 680 ARG CZ 1 1
18 32178 1 1 68 ARG H H -26.651 -1.395 6.566 1.00 . A A . 680 ARG H 1 1
18 32179 1 1 68 ARG HA H -26.695 -3.452 4.513 1.00 . A A . 680 ARG HA 1 1
18 32180 1 1 68 ARG HB2 H -24.824 -1.092 4.726 1.00 . A A . 680 ARG HB2 1 1
18 32181 1 1 68 ARG HB3 H -25.170 -2.050 3.295 1.00 . A A . 680 ARG HB3 1 1
18 32182 1 1 68 ARG HD2 H -27.411 -1.894 2.230 1.00 . A A . 680 ARG HD2 1 1
18 32183 1 1 68 ARG HD3 H -28.316 -2.034 3.738 1.00 . A A . 680 ARG HD3 1 1
18 32184 1 1 68 ARG HE H -28.621 0.563 2.691 1.00 . A A . 680 ARG HE 1 1
18 32185 1 1 68 ARG HG2 H -27.089 -0.208 4.709 1.00 . A A . 680 ARG HG2 1 1
18 32186 1 1 68 ARG HG3 H -26.268 0.107 3.180 1.00 . A A . 680 ARG HG3 1 1
18 32187 1 1 68 ARG HH11 H -29.578 -2.728 2.081 1.00 . A A . 680 ARG HH11 1 1
18 32188 1 1 68 ARG HH12 H -31.064 -2.294 1.303 1.00 . A A . 680 ARG HH12 1 1
18 32189 1 1 68 ARG HH21 H -30.573 1.155 1.673 1.00 . A A . 680 ARG HH21 1 1
18 32190 1 1 68 ARG HH22 H -31.630 -0.077 1.071 1.00 . A A . 680 ARG HH22 1 1
18 32191 1 1 68 ARG N N -26.853 -2.284 6.207 1.00 . A A . 680 ARG N 1 1
18 32192 1 1 68 ARG NE N -28.809 -0.391 2.563 1.00 . A A . 680 ARG NE 1 1
18 32193 1 1 68 ARG NH1 N -30.216 -2.027 1.764 1.00 . A A . 680 ARG NH1 1 1
18 32194 1 1 68 ARG NH2 N -30.783 0.187 1.530 1.00 . A A . 680 ARG NH2 1 1
18 32195 1 1 68 ARG O O -24.557 -4.661 5.051 1.00 . A A . 680 ARG O 1 1
18 32196 1 1 69 CYS C C -23.167 -3.957 8.611 1.00 . A A . 681 CYS C 1 1
18 32197 1 1 69 CYS CA C -22.995 -3.717 7.120 1.00 . A A . 681 CYS CA 1 1
18 32198 1 1 69 CYS CB C -21.742 -2.880 6.860 1.00 . A A . 681 CYS CB 1 1
18 32199 1 1 69 CYS H H -24.454 -2.194 6.952 1.00 . A A . 681 CYS H 1 1
18 32200 1 1 69 CYS HA H -22.890 -4.672 6.624 1.00 . A A . 681 CYS HA 1 1
18 32201 1 1 69 CYS HB2 H -21.863 -1.912 7.322 1.00 . A A . 681 CYS HB2 1 1
18 32202 1 1 69 CYS HB3 H -20.889 -3.379 7.297 1.00 . A A . 681 CYS HB3 1 1
18 32203 1 1 69 CYS HG H -22.222 -3.358 4.401 1.00 . A A . 681 CYS HG 1 1
18 32204 1 1 69 CYS N N -24.168 -3.055 6.570 1.00 . A A . 681 CYS N 1 1
18 32205 1 1 69 CYS O O -23.527 -3.050 9.357 1.00 . A A . 681 CYS O 1 1
18 32206 1 1 69 CYS SG S -21.385 -2.611 5.108 1.00 . A A . 681 CYS SG 1 1
18 32207 1 1 70 THR C C -21.922 -4.874 11.277 1.00 . A A . 682 THR C 1 1
18 32208 1 1 70 THR CA C -23.023 -5.536 10.447 1.00 . A A . 682 THR CA 1 1
18 32209 1 1 70 THR CB C -22.970 -7.069 10.628 1.00 . A A . 682 THR CB 1 1
18 32210 1 1 70 THR CG2 C -24.075 -7.749 9.832 1.00 . A A . 682 THR CG2 1 1
18 32211 1 1 70 THR H H -22.580 -5.851 8.398 1.00 . A A . 682 THR H 1 1
18 32212 1 1 70 THR HA H -23.984 -5.183 10.792 1.00 . A A . 682 THR HA 1 1
18 32213 1 1 70 THR HB H -23.108 -7.300 11.673 1.00 . A A . 682 THR HB 1 1
18 32214 1 1 70 THR HG1 H -21.601 -7.440 9.256 1.00 . A A . 682 THR HG1 1 1
18 32215 1 1 70 THR HG21 H -24.433 -7.076 9.065 1.00 . A A . 682 THR HG21 1 1
18 32216 1 1 70 THR HG22 H -24.889 -8.006 10.494 1.00 . A A . 682 THR HG22 1 1
18 32217 1 1 70 THR HG23 H -23.689 -8.645 9.373 1.00 . A A . 682 THR HG23 1 1
18 32218 1 1 70 THR N N -22.891 -5.176 9.041 1.00 . A A . 682 THR N 1 1
18 32219 1 1 70 THR O O -20.890 -4.473 10.734 1.00 . A A . 682 THR O 1 1
18 32220 1 1 70 THR OG1 O -21.699 -7.571 10.207 1.00 . A A . 682 THR OG1 1 1
18 32221 1 1 71 PRO C C -19.778 -4.837 13.478 1.00 . A A . 683 PRO C 1 1
18 32222 1 1 71 PRO CA C -21.127 -4.119 13.498 1.00 . A A . 683 PRO CA 1 1
18 32223 1 1 71 PRO CB C -21.770 -4.218 14.889 1.00 . A A . 683 PRO CB 1 1
18 32224 1 1 71 PRO CD C -23.328 -5.153 13.348 1.00 . A A . 683 PRO CD 1 1
18 32225 1 1 71 PRO CG C -22.822 -5.266 14.757 1.00 . A A . 683 PRO CG 1 1
18 32226 1 1 71 PRO HA H -20.976 -3.079 13.244 1.00 . A A . 683 PRO HA 1 1
18 32227 1 1 71 PRO HB2 H -21.018 -4.498 15.614 1.00 . A A . 683 PRO HB2 1 1
18 32228 1 1 71 PRO HB3 H -22.197 -3.263 15.157 1.00 . A A . 683 PRO HB3 1 1
18 32229 1 1 71 PRO HD2 H -23.701 -6.103 12.997 1.00 . A A . 683 PRO HD2 1 1
18 32230 1 1 71 PRO HD3 H -24.096 -4.395 13.278 1.00 . A A . 683 PRO HD3 1 1
18 32231 1 1 71 PRO HG2 H -22.391 -6.245 14.926 1.00 . A A . 683 PRO HG2 1 1
18 32232 1 1 71 PRO HG3 H -23.621 -5.081 15.461 1.00 . A A . 683 PRO HG3 1 1
18 32233 1 1 71 PRO N N -22.120 -4.744 12.608 1.00 . A A . 683 PRO N 1 1
18 32234 1 1 71 PRO O O -18.749 -4.243 13.799 1.00 . A A . 683 PRO O 1 1
18 32235 1 1 72 GLU C C -17.800 -6.578 11.745 1.00 . A A . 684 GLU C 1 1
18 32236 1 1 72 GLU CA C -18.549 -6.890 13.042 1.00 . A A . 684 GLU CA 1 1
18 32237 1 1 72 GLU CB C -18.837 -8.394 13.153 1.00 . A A . 684 GLU CB 1 1
18 32238 1 1 72 GLU CD C -19.900 -10.453 12.132 1.00 . A A . 684 GLU CD 1 1
18 32239 1 1 72 GLU CG C -19.557 -8.987 11.948 1.00 . A A . 684 GLU CG 1 1
18 32240 1 1 72 GLU H H -20.636 -6.542 12.875 1.00 . A A . 684 GLU H 1 1
18 32241 1 1 72 GLU HA H -17.929 -6.591 13.875 1.00 . A A . 684 GLU HA 1 1
18 32242 1 1 72 GLU HB2 H -17.900 -8.918 13.273 1.00 . A A . 684 GLU HB2 1 1
18 32243 1 1 72 GLU HB3 H -19.446 -8.568 14.029 1.00 . A A . 684 GLU HB3 1 1
18 32244 1 1 72 GLU HG2 H -20.474 -8.440 11.784 1.00 . A A . 684 GLU HG2 1 1
18 32245 1 1 72 GLU HG3 H -18.921 -8.889 11.082 1.00 . A A . 684 GLU HG3 1 1
18 32246 1 1 72 GLU N N -19.786 -6.117 13.114 1.00 . A A . 684 GLU N 1 1
18 32247 1 1 72 GLU O O -16.620 -6.896 11.603 1.00 . A A . 684 GLU O 1 1
18 32248 1 1 72 GLU OE1 O -19.608 -11.004 13.215 1.00 . A A . 684 GLU OE1 1 1
18 32249 1 1 72 GLU OE2 O -20.461 -11.052 11.190 1.00 . A A . 684 GLU OE2 1 1
18 32250 1 1 73 GLN C C -17.503 -4.135 9.481 1.00 . A A . 685 GLN C 1 1
18 32251 1 1 73 GLN CA C -17.920 -5.603 9.511 1.00 . A A . 685 GLN CA 1 1
18 32252 1 1 73 GLN CB C -18.927 -5.871 8.390 1.00 . A A . 685 GLN CB 1 1
18 32253 1 1 73 GLN CD C -20.341 -7.576 7.182 1.00 . A A . 685 GLN CD 1 1
18 32254 1 1 73 GLN CG C -19.189 -7.348 8.142 1.00 . A A . 685 GLN CG 1 1
18 32255 1 1 73 GLN H H -19.445 -5.738 10.972 1.00 . A A . 685 GLN H 1 1
18 32256 1 1 73 GLN HA H -17.052 -6.219 9.356 1.00 . A A . 685 GLN HA 1 1
18 32257 1 1 73 GLN HB2 H -19.865 -5.400 8.644 1.00 . A A . 685 GLN HB2 1 1
18 32258 1 1 73 GLN HB3 H -18.552 -5.436 7.476 1.00 . A A . 685 GLN HB3 1 1
18 32259 1 1 73 GLN HE21 H -19.246 -8.844 6.115 1.00 . A A . 685 GLN HE21 1 1
18 32260 1 1 73 GLN HE22 H -20.855 -8.580 5.549 1.00 . A A . 685 GLN HE22 1 1
18 32261 1 1 73 GLN HG2 H -18.299 -7.795 7.727 1.00 . A A . 685 GLN HG2 1 1
18 32262 1 1 73 GLN HG3 H -19.426 -7.822 9.083 1.00 . A A . 685 GLN HG3 1 1
18 32263 1 1 73 GLN N N -18.504 -5.963 10.798 1.00 . A A . 685 GLN N 1 1
18 32264 1 1 73 GLN NE2 N -20.125 -8.419 6.181 1.00 . A A . 685 GLN NE2 1 1
18 32265 1 1 73 GLN O O -16.486 -3.782 8.886 1.00 . A A . 685 GLN O 1 1
18 32266 1 1 73 GLN OE1 O -21.416 -6.995 7.343 1.00 . A A . 685 GLN OE1 1 1
18 32267 1 1 74 LEU C C -18.015 -1.308 11.589 1.00 . A A . 686 LEU C 1 1
18 32268 1 1 74 LEU CA C -18.022 -1.850 10.163 1.00 . A A . 686 LEU CA 1 1
18 32269 1 1 74 LEU CB C -19.097 -1.102 9.365 1.00 . A A . 686 LEU CB 1 1
18 32270 1 1 74 LEU CD1 C -17.558 0.630 8.400 1.00 . A A . 686 LEU CD1 1 1
18 32271 1 1 74 LEU CD2 C -18.108 -1.425 7.081 1.00 . A A . 686 LEU CD2 1 1
18 32272 1 1 74 LEU CG C -18.625 -0.406 8.084 1.00 . A A . 686 LEU CG 1 1
18 32273 1 1 74 LEU H H -19.085 -3.633 10.602 1.00 . A A . 686 LEU H 1 1
18 32274 1 1 74 LEU HA H -17.058 -1.677 9.709 1.00 . A A . 686 LEU HA 1 1
18 32275 1 1 74 LEU HB2 H -19.867 -1.810 9.100 1.00 . A A . 686 LEU HB2 1 1
18 32276 1 1 74 LEU HB3 H -19.533 -0.355 10.012 1.00 . A A . 686 LEU HB3 1 1
18 32277 1 1 74 LEU HD11 H -17.859 1.587 8.001 1.00 . A A . 686 LEU HD11 1 1
18 32278 1 1 74 LEU HD12 H -16.621 0.331 7.952 1.00 . A A . 686 LEU HD12 1 1
18 32279 1 1 74 LEU HD13 H -17.436 0.708 9.471 1.00 . A A . 686 LEU HD13 1 1
18 32280 1 1 74 LEU HD21 H -18.722 -1.400 6.191 1.00 . A A . 686 LEU HD21 1 1
18 32281 1 1 74 LEU HD22 H -18.146 -2.414 7.515 1.00 . A A . 686 LEU HD22 1 1
18 32282 1 1 74 LEU HD23 H -17.087 -1.187 6.818 1.00 . A A . 686 LEU HD23 1 1
18 32283 1 1 74 LEU HG H -19.462 0.110 7.634 1.00 . A A . 686 LEU HG 1 1
18 32284 1 1 74 LEU N N -18.294 -3.285 10.132 1.00 . A A . 686 LEU N 1 1
18 32285 1 1 74 LEU O O -19.047 -1.323 12.262 1.00 . A A . 686 LEU O 1 1
18 32286 1 1 75 LYS C C -17.211 1.206 13.348 1.00 . A A . 687 LYS C 1 1
18 32287 1 1 75 LYS CA C -16.794 -0.255 13.397 1.00 . A A . 687 LYS CA 1 1
18 32288 1 1 75 LYS CB C -15.389 -0.394 13.991 1.00 . A A . 687 LYS CB 1 1
18 32289 1 1 75 LYS CD C -15.722 -2.790 14.728 1.00 . A A . 687 LYS CD 1 1
18 32290 1 1 75 LYS CE C -14.909 -3.875 15.445 1.00 . A A . 687 LYS CE 1 1
18 32291 1 1 75 LYS CG C -15.291 -1.383 15.147 1.00 . A A . 687 LYS CG 1 1
18 32292 1 1 75 LYS H H -16.044 -0.885 11.516 1.00 . A A . 687 LYS H 1 1
18 32293 1 1 75 LYS HA H -17.499 -0.800 14.002 1.00 . A A . 687 LYS HA 1 1
18 32294 1 1 75 LYS HB2 H -14.714 -0.719 13.214 1.00 . A A . 687 LYS HB2 1 1
18 32295 1 1 75 LYS HB3 H -15.069 0.573 14.350 1.00 . A A . 687 LYS HB3 1 1
18 32296 1 1 75 LYS HD2 H -16.774 -2.922 14.967 1.00 . A A . 687 LYS HD2 1 1
18 32297 1 1 75 LYS HD3 H -15.587 -2.892 13.657 1.00 . A A . 687 LYS HD3 1 1
18 32298 1 1 75 LYS HE2 H -15.353 -4.842 15.244 1.00 . A A . 687 LYS HE2 1 1
18 32299 1 1 75 LYS HE3 H -13.892 -3.866 15.068 1.00 . A A . 687 LYS HE3 1 1
18 32300 1 1 75 LYS HG2 H -14.267 -1.413 15.491 1.00 . A A . 687 LYS HG2 1 1
18 32301 1 1 75 LYS HG3 H -15.928 -1.040 15.953 1.00 . A A . 687 LYS HG3 1 1
18 32302 1 1 75 LYS HZ1 H -15.310 -4.475 17.407 1.00 . A A . 687 LYS HZ1 1 1
18 32303 1 1 75 LYS HZ2 H -15.400 -2.802 17.176 1.00 . A A . 687 LYS HZ2 1 1
18 32304 1 1 75 LYS HZ3 H -13.888 -3.568 17.248 1.00 . A A . 687 LYS HZ3 1 1
18 32305 1 1 75 LYS N N -16.864 -0.828 12.057 1.00 . A A . 687 LYS N 1 1
18 32306 1 1 75 LYS NZ N -14.876 -3.665 16.920 1.00 . A A . 687 LYS NZ 1 1
18 32307 1 1 75 LYS O O -16.904 1.919 12.395 1.00 . A A . 687 LYS O 1 1
18 32308 1 1 76 ILE C C -17.878 3.739 15.660 1.00 . A A . 688 ILE C 1 1
18 32309 1 1 76 ILE CA C -18.388 3.021 14.420 1.00 . A A . 688 ILE CA 1 1
18 32310 1 1 76 ILE CB C -19.935 3.089 14.372 1.00 . A A . 688 ILE CB 1 1
18 32311 1 1 76 ILE CD1 C -21.962 2.218 13.081 1.00 . A A . 688 ILE CD1 1 1
18 32312 1 1 76 ILE CG1 C -20.461 2.423 13.090 1.00 . A A . 688 ILE CG1 1 1
18 32313 1 1 76 ILE CG2 C -20.406 4.538 14.434 1.00 . A A . 688 ILE CG2 1 1
18 32314 1 1 76 ILE H H -18.097 1.045 15.113 1.00 . A A . 688 ILE H 1 1
18 32315 1 1 76 ILE HA H -18.004 3.529 13.550 1.00 . A A . 688 ILE HA 1 1
18 32316 1 1 76 ILE HB H -20.328 2.570 15.235 1.00 . A A . 688 ILE HB 1 1
18 32317 1 1 76 ILE HD11 H -22.190 1.239 12.686 1.00 . A A . 688 ILE HD11 1 1
18 32318 1 1 76 ILE HD12 H -22.425 2.974 12.464 1.00 . A A . 688 ILE HD12 1 1
18 32319 1 1 76 ILE HD13 H -22.341 2.296 14.090 1.00 . A A . 688 ILE HD13 1 1
18 32320 1 1 76 ILE HG12 H -20.211 3.044 12.241 1.00 . A A . 688 ILE HG12 1 1
18 32321 1 1 76 ILE HG13 H -19.990 1.455 12.970 1.00 . A A . 688 ILE HG13 1 1
18 32322 1 1 76 ILE HG21 H -19.755 5.101 15.087 1.00 . A A . 688 ILE HG21 1 1
18 32323 1 1 76 ILE HG22 H -21.417 4.572 14.818 1.00 . A A . 688 ILE HG22 1 1
18 32324 1 1 76 ILE HG23 H -20.384 4.968 13.444 1.00 . A A . 688 ILE HG23 1 1
18 32325 1 1 76 ILE N N -17.916 1.647 14.371 1.00 . A A . 688 ILE N 1 1
18 32326 1 1 76 ILE O O -18.146 3.331 16.794 1.00 . A A . 688 ILE O 1 1
18 32327 1 1 77 PHE C C -17.158 7.045 16.395 1.00 . A A . 689 PHE C 1 1
18 32328 1 1 77 PHE CA C -16.579 5.632 16.487 1.00 . A A . 689 PHE CA 1 1
18 32329 1 1 77 PHE CB C -15.053 5.700 16.375 1.00 . A A . 689 PHE CB 1 1
18 32330 1 1 77 PHE CD1 C -14.056 3.591 15.442 1.00 . A A . 689 PHE CD1 1 1
18 32331 1 1 77 PHE CD2 C -13.980 3.932 17.800 1.00 . A A . 689 PHE CD2 1 1
18 32332 1 1 77 PHE CE1 C -13.401 2.384 15.592 1.00 . A A . 689 PHE CE1 1 1
18 32333 1 1 77 PHE CE2 C -13.326 2.724 17.957 1.00 . A A . 689 PHE CE2 1 1
18 32334 1 1 77 PHE CG C -14.352 4.379 16.543 1.00 . A A . 689 PHE CG 1 1
18 32335 1 1 77 PHE CZ C -13.036 1.949 16.851 1.00 . A A . 689 PHE CZ 1 1
18 32336 1 1 77 PHE H H -16.932 5.037 14.484 1.00 . A A . 689 PHE H 1 1
18 32337 1 1 77 PHE HA H -16.849 5.179 17.430 1.00 . A A . 689 PHE HA 1 1
18 32338 1 1 77 PHE HB2 H -14.795 6.082 15.402 1.00 . A A . 689 PHE HB2 1 1
18 32339 1 1 77 PHE HB3 H -14.676 6.374 17.130 1.00 . A A . 689 PHE HB3 1 1
18 32340 1 1 77 PHE HD1 H -14.341 3.929 14.457 1.00 . A A . 689 PHE HD1 1 1
18 32341 1 1 77 PHE HD2 H -14.204 4.538 18.666 1.00 . A A . 689 PHE HD2 1 1
18 32342 1 1 77 PHE HE1 H -13.174 1.779 14.725 1.00 . A A . 689 PHE HE1 1 1
18 32343 1 1 77 PHE HE2 H -13.042 2.386 18.943 1.00 . A A . 689 PHE HE2 1 1
18 32344 1 1 77 PHE HZ H -12.525 1.006 16.971 1.00 . A A . 689 PHE HZ 1 1
18 32345 1 1 77 PHE N N -17.131 4.807 15.419 1.00 . A A . 689 PHE N 1 1
18 32346 1 1 77 PHE O O -17.342 7.571 15.297 1.00 . A A . 689 PHE O 1 1
18 32347 1 1 78 ILE C C -17.129 9.978 18.348 1.00 . A A . 690 ILE C 1 1
18 32348 1 1 78 ILE CA C -18.003 9.012 17.544 1.00 . A A . 690 ILE CA 1 1
18 32349 1 1 78 ILE CB C -19.453 8.996 18.098 1.00 . A A . 690 ILE CB 1 1
18 32350 1 1 78 ILE CD1 C -21.560 10.393 18.349 1.00 . A A . 690 ILE CD1 1 1
18 32351 1 1 78 ILE CG1 C -20.075 10.394 18.065 1.00 . A A . 690 ILE CG1 1 1
18 32352 1 1 78 ILE CG2 C -19.495 8.428 19.509 1.00 . A A . 690 ILE CG2 1 1
18 32353 1 1 78 ILE H H -17.291 7.206 18.390 1.00 . A A . 690 ILE H 1 1
18 32354 1 1 78 ILE HA H -18.040 9.365 16.519 1.00 . A A . 690 ILE HA 1 1
18 32355 1 1 78 ILE HB H -20.040 8.343 17.467 1.00 . A A . 690 ILE HB 1 1
18 32356 1 1 78 ILE HD11 H -21.873 11.386 18.641 1.00 . A A . 690 ILE HD11 1 1
18 32357 1 1 78 ILE HD12 H -21.773 9.700 19.150 1.00 . A A . 690 ILE HD12 1 1
18 32358 1 1 78 ILE HD13 H -22.098 10.092 17.461 1.00 . A A . 690 ILE HD13 1 1
18 32359 1 1 78 ILE HG12 H -19.594 11.014 18.809 1.00 . A A . 690 ILE HG12 1 1
18 32360 1 1 78 ILE HG13 H -19.920 10.827 17.088 1.00 . A A . 690 ILE HG13 1 1
18 32361 1 1 78 ILE HG21 H -20.509 8.463 19.880 1.00 . A A . 690 ILE HG21 1 1
18 32362 1 1 78 ILE HG22 H -18.857 9.017 20.149 1.00 . A A . 690 ILE HG22 1 1
18 32363 1 1 78 ILE HG23 H -19.150 7.404 19.493 1.00 . A A . 690 ILE HG23 1 1
18 32364 1 1 78 ILE N N -17.440 7.664 17.536 1.00 . A A . 690 ILE N 1 1
18 32365 1 1 78 ILE O O -16.645 9.648 19.437 1.00 . A A . 690 ILE O 1 1
18 32366 1 1 79 LEU C C -17.002 13.330 18.912 1.00 . A A . 691 LEU C 1 1
18 32367 1 1 79 LEU CA C -16.107 12.194 18.439 1.00 . A A . 691 LEU CA 1 1
18 32368 1 1 79 LEU CB C -15.052 12.749 17.469 1.00 . A A . 691 LEU CB 1 1
18 32369 1 1 79 LEU CD1 C -13.247 12.394 15.763 1.00 . A A . 691 LEU CD1 1 1
18 32370 1 1 79 LEU CD2 C -13.448 10.825 17.686 1.00 . A A . 691 LEU CD2 1 1
18 32371 1 1 79 LEU CG C -14.211 11.709 16.719 1.00 . A A . 691 LEU CG 1 1
18 32372 1 1 79 LEU H H -17.327 11.364 16.914 1.00 . A A . 691 LEU H 1 1
18 32373 1 1 79 LEU HA H -15.618 11.755 19.295 1.00 . A A . 691 LEU HA 1 1
18 32374 1 1 79 LEU HB2 H -15.554 13.364 16.741 1.00 . A A . 691 LEU HB2 1 1
18 32375 1 1 79 LEU HB3 H -14.379 13.377 18.034 1.00 . A A . 691 LEU HB3 1 1
18 32376 1 1 79 LEU HD11 H -12.233 12.122 16.018 1.00 . A A . 691 LEU HD11 1 1
18 32377 1 1 79 LEU HD12 H -13.362 13.465 15.839 1.00 . A A . 691 LEU HD12 1 1
18 32378 1 1 79 LEU HD13 H -13.459 12.081 14.751 1.00 . A A . 691 LEU HD13 1 1
18 32379 1 1 79 LEU HD21 H -12.767 10.194 17.137 1.00 . A A . 691 LEU HD21 1 1
18 32380 1 1 79 LEU HD22 H -14.143 10.210 18.237 1.00 . A A . 691 LEU HD22 1 1
18 32381 1 1 79 LEU HD23 H -12.889 11.443 18.375 1.00 . A A . 691 LEU HD23 1 1
18 32382 1 1 79 LEU HG H -14.867 11.078 16.135 1.00 . A A . 691 LEU HG 1 1
18 32383 1 1 79 LEU N N -16.917 11.168 17.789 1.00 . A A . 691 LEU N 1 1
18 32384 1 1 79 LEU O O -17.764 13.901 18.127 1.00 . A A . 691 LEU O 1 1
18 32385 1 1 80 GLY C C -17.527 14.851 22.240 1.00 . A A . 692 GLY C 1 1
18 32386 1 1 80 GLY CA C -17.709 14.718 20.747 1.00 . A A . 692 GLY CA 1 1
18 32387 1 1 80 GLY H H -16.273 13.165 20.766 1.00 . A A . 692 GLY H 1 1
18 32388 1 1 80 GLY HA2 H -17.433 15.650 20.274 1.00 . A A . 692 GLY HA2 1 1
18 32389 1 1 80 GLY HA3 H -18.749 14.516 20.536 1.00 . A A . 692 GLY HA3 1 1
18 32390 1 1 80 GLY N N -16.903 13.654 20.191 1.00 . A A . 692 GLY N 1 1
18 32391 1 1 80 GLY O O -16.745 14.119 22.842 1.00 . A A . 692 GLY O 1 1
18 32392 1 1 81 SER C C -18.736 14.861 25.063 1.00 . A A . 693 SER C 1 1
18 32393 1 1 81 SER CA C -18.161 16.030 24.274 1.00 . A A . 693 SER CA 1 1
18 32394 1 1 81 SER CB C -18.879 17.331 24.640 1.00 . A A . 693 SER CB 1 1
18 32395 1 1 81 SER H H -18.838 16.350 22.293 1.00 . A A . 693 SER H 1 1
18 32396 1 1 81 SER HA H -17.118 16.124 24.531 1.00 . A A . 693 SER HA 1 1
18 32397 1 1 81 SER HB2 H -18.810 17.489 25.707 1.00 . A A . 693 SER HB2 1 1
18 32398 1 1 81 SER HB3 H -18.411 18.157 24.125 1.00 . A A . 693 SER HB3 1 1
18 32399 1 1 81 SER HG H -20.753 17.876 24.837 1.00 . A A . 693 SER HG 1 1
18 32400 1 1 81 SER N N -18.239 15.798 22.834 1.00 . A A . 693 SER N 1 1
18 32401 1 1 81 SER O O -18.228 14.511 26.129 1.00 . A A . 693 SER O 1 1
18 32402 1 1 81 SER OG O -20.248 17.281 24.275 1.00 . A A . 693 SER OG 1 1
18 32403 1 1 82 LYS C C -20.473 11.920 24.289 1.00 . A A . 694 LYS C 1 1
18 32404 1 1 82 LYS CA C -20.423 13.129 25.202 1.00 . A A . 694 LYS CA 1 1
18 32405 1 1 82 LYS CB C -21.838 13.493 25.664 1.00 . A A . 694 LYS CB 1 1
18 32406 1 1 82 LYS CD C -23.300 14.908 27.150 1.00 . A A . 694 LYS CD 1 1
18 32407 1 1 82 LYS CE C -23.328 15.997 28.211 1.00 . A A . 694 LYS CE 1 1
18 32408 1 1 82 LYS CG C -21.876 14.583 26.727 1.00 . A A . 694 LYS CG 1 1
18 32409 1 1 82 LYS H H -20.154 14.577 23.685 1.00 . A A . 694 LYS H 1 1
18 32410 1 1 82 LYS HA H -19.824 12.877 26.064 1.00 . A A . 694 LYS HA 1 1
18 32411 1 1 82 LYS HB2 H -22.404 13.835 24.807 1.00 . A A . 694 LYS HB2 1 1
18 32412 1 1 82 LYS HB3 H -22.311 12.610 26.066 1.00 . A A . 694 LYS HB3 1 1
18 32413 1 1 82 LYS HD2 H -23.855 15.245 26.288 1.00 . A A . 694 LYS HD2 1 1
18 32414 1 1 82 LYS HD3 H -23.760 14.017 27.551 1.00 . A A . 694 LYS HD3 1 1
18 32415 1 1 82 LYS HE2 H -22.773 15.657 29.073 1.00 . A A . 694 LYS HE2 1 1
18 32416 1 1 82 LYS HE3 H -22.858 16.884 27.810 1.00 . A A . 694 LYS HE3 1 1
18 32417 1 1 82 LYS HG2 H -21.322 14.247 27.591 1.00 . A A . 694 LYS HG2 1 1
18 32418 1 1 82 LYS HG3 H -21.415 15.475 26.328 1.00 . A A . 694 LYS HG3 1 1
18 32419 1 1 82 LYS HZ1 H -25.287 16.592 27.801 1.00 . A A . 694 LYS HZ1 1 1
18 32420 1 1 82 LYS HZ2 H -24.706 17.133 29.292 1.00 . A A . 694 LYS HZ2 1 1
18 32421 1 1 82 LYS HZ3 H -25.155 15.514 29.097 1.00 . A A . 694 LYS HZ3 1 1
18 32422 1 1 82 LYS N N -19.792 14.256 24.538 1.00 . A A . 694 LYS N 1 1
18 32423 1 1 82 LYS NZ N -24.716 16.331 28.629 1.00 . A A . 694 LYS NZ 1 1
18 32424 1 1 82 LYS O O -20.762 12.031 23.099 1.00 . A A . 694 LYS O 1 1
18 32425 1 1 83 GLY C C -21.419 8.686 24.386 1.00 . A A . 695 GLY C 1 1
18 32426 1 1 83 GLY CA C -20.188 9.527 24.109 1.00 . A A . 695 GLY CA 1 1
18 32427 1 1 83 GLY H H -19.913 10.759 25.806 1.00 . A A . 695 GLY H 1 1
18 32428 1 1 83 GLY HA2 H -20.156 9.760 23.056 1.00 . A A . 695 GLY HA2 1 1
18 32429 1 1 83 GLY HA3 H -19.310 8.953 24.366 1.00 . A A . 695 GLY HA3 1 1
18 32430 1 1 83 GLY N N -20.171 10.766 24.861 1.00 . A A . 695 GLY N 1 1
18 32431 1 1 83 GLY O O -21.457 7.506 24.042 1.00 . A A . 695 GLY O 1 1
18 32432 1 1 84 ASN C C -24.591 8.482 24.132 1.00 . A A . 696 ASN C 1 1
18 32433 1 1 84 ASN CA C -23.658 8.574 25.339 1.00 . A A . 696 ASN CA 1 1
18 32434 1 1 84 ASN CB C -24.375 9.262 26.504 1.00 . A A . 696 ASN CB 1 1
18 32435 1 1 84 ASN CG C -25.435 8.377 27.134 1.00 . A A . 696 ASN CG 1 1
18 32436 1 1 84 ASN H H -22.348 10.238 25.239 1.00 . A A . 696 ASN H 1 1
18 32437 1 1 84 ASN HA H -23.384 7.573 25.640 1.00 . A A . 696 ASN HA 1 1
18 32438 1 1 84 ASN HB2 H -23.652 9.521 27.263 1.00 . A A . 696 ASN HB2 1 1
18 32439 1 1 84 ASN HB3 H -24.851 10.161 26.144 1.00 . A A . 696 ASN HB3 1 1
18 32440 1 1 84 ASN HD21 H -26.614 9.950 27.432 1.00 . A A . 696 ASN HD21 1 1
18 32441 1 1 84 ASN HD22 H -27.240 8.430 27.960 1.00 . A A . 696 ASN HD22 1 1
18 32442 1 1 84 ASN N N -22.429 9.291 25.006 1.00 . A A . 696 ASN N 1 1
18 32443 1 1 84 ASN ND2 N -26.542 8.981 27.551 1.00 . A A . 696 ASN ND2 1 1
18 32444 1 1 84 ASN O O -25.647 9.118 24.092 1.00 . A A . 696 ASN O 1 1
18 32445 1 1 84 ASN OD1 O -25.262 7.165 27.245 1.00 . A A . 696 ASN OD1 1 1
18 32446 1 1 85 TYR C C -25.073 6.000 21.633 1.00 . A A . 697 TYR C 1 1
18 32447 1 1 85 TYR CA C -24.971 7.483 21.941 1.00 . A A . 697 TYR CA 1 1
18 32448 1 1 85 TYR CB C -24.367 8.230 20.745 1.00 . A A . 697 TYR CB 1 1
18 32449 1 1 85 TYR CD1 C -23.340 10.435 21.434 1.00 . A A . 697 TYR CD1 1 1
18 32450 1 1 85 TYR CD2 C -25.502 10.463 20.433 1.00 . A A . 697 TYR CD2 1 1
18 32451 1 1 85 TYR CE1 C -23.371 11.810 21.548 1.00 . A A . 697 TYR CE1 1 1
18 32452 1 1 85 TYR CE2 C -25.540 11.841 20.543 1.00 . A A . 697 TYR CE2 1 1
18 32453 1 1 85 TYR CG C -24.402 9.737 20.876 1.00 . A A . 697 TYR CG 1 1
18 32454 1 1 85 TYR CZ C -24.472 12.508 21.102 1.00 . A A . 697 TYR CZ 1 1
18 32455 1 1 85 TYR H H -23.333 7.216 23.238 1.00 . A A . 697 TYR H 1 1
18 32456 1 1 85 TYR HA H -25.962 7.861 22.126 1.00 . A A . 697 TYR HA 1 1
18 32457 1 1 85 TYR HB2 H -23.336 7.935 20.633 1.00 . A A . 697 TYR HB2 1 1
18 32458 1 1 85 TYR HB3 H -24.913 7.961 19.852 1.00 . A A . 697 TYR HB3 1 1
18 32459 1 1 85 TYR HD1 H -22.478 9.886 21.785 1.00 . A A . 697 TYR HD1 1 1
18 32460 1 1 85 TYR HD2 H -26.338 9.937 19.996 1.00 . A A . 697 TYR HD2 1 1
18 32461 1 1 85 TYR HE1 H -22.534 12.335 21.986 1.00 . A A . 697 TYR HE1 1 1
18 32462 1 1 85 TYR HE2 H -26.403 12.387 20.194 1.00 . A A . 697 TYR HE2 1 1
18 32463 1 1 85 TYR HH H -23.825 14.261 20.643 1.00 . A A . 697 TYR HH 1 1
18 32464 1 1 85 TYR N N -24.186 7.688 23.146 1.00 . A A . 697 TYR N 1 1
18 32465 1 1 85 TYR O O -24.147 5.233 21.898 1.00 . A A . 697 TYR O 1 1
18 32466 1 1 85 TYR OH O -24.504 13.879 21.211 1.00 . A A . 697 TYR OH 1 1
18 32467 1 1 86 GLN C C -26.035 3.940 19.291 1.00 . A A . 698 GLN C 1 1
18 32468 1 1 86 GLN CA C -26.433 4.207 20.736 1.00 . A A . 698 GLN CA 1 1
18 32469 1 1 86 GLN CB C -27.903 3.838 20.953 1.00 . A A . 698 GLN CB 1 1
18 32470 1 1 86 GLN CD C -29.809 3.567 22.589 1.00 . A A . 698 GLN CD 1 1
18 32471 1 1 86 GLN CG C -28.352 3.944 22.403 1.00 . A A . 698 GLN CG 1 1
18 32472 1 1 86 GLN H H -26.895 6.264 20.885 1.00 . A A . 698 GLN H 1 1
18 32473 1 1 86 GLN HA H -25.817 3.603 21.385 1.00 . A A . 698 GLN HA 1 1
18 32474 1 1 86 GLN HB2 H -28.518 4.498 20.359 1.00 . A A . 698 GLN HB2 1 1
18 32475 1 1 86 GLN HB3 H -28.059 2.822 20.623 1.00 . A A . 698 GLN HB3 1 1
18 32476 1 1 86 GLN HE21 H -30.072 5.087 23.840 1.00 . A A . 698 GLN HE21 1 1
18 32477 1 1 86 GLN HE22 H -31.463 4.108 23.544 1.00 . A A . 698 GLN HE22 1 1
18 32478 1 1 86 GLN HG2 H -27.745 3.282 23.003 1.00 . A A . 698 GLN HG2 1 1
18 32479 1 1 86 GLN HG3 H -28.213 4.961 22.737 1.00 . A A . 698 GLN HG3 1 1
18 32480 1 1 86 GLN N N -26.203 5.602 21.079 1.00 . A A . 698 GLN N 1 1
18 32481 1 1 86 GLN NE2 N -30.519 4.332 23.407 1.00 . A A . 698 GLN NE2 1 1
18 32482 1 1 86 GLN O O -26.156 4.815 18.433 1.00 . A A . 698 GLN O 1 1
18 32483 1 1 86 GLN OE1 O -30.290 2.598 22.004 1.00 . A A . 698 GLN OE1 1 1
18 32484 1 1 87 GLY C C -23.680 2.555 17.419 1.00 . A A . 699 GLY C 1 1
18 32485 1 1 87 GLY CA C -25.163 2.370 17.680 1.00 . A A . 699 GLY CA 1 1
18 32486 1 1 87 GLY H H -25.487 2.072 19.752 1.00 . A A . 699 GLY H 1 1
18 32487 1 1 87 GLY HA2 H -25.418 1.335 17.505 1.00 . A A . 699 GLY HA2 1 1
18 32488 1 1 87 GLY HA3 H -25.716 2.985 16.985 1.00 . A A . 699 GLY HA3 1 1
18 32489 1 1 87 GLY N N -25.564 2.728 19.027 1.00 . A A . 699 GLY N 1 1
18 32490 1 1 87 GLY O O -23.221 2.358 16.295 1.00 . A A . 699 GLY O 1 1
18 32491 1 1 88 VAL C C -20.730 2.155 19.195 1.00 . A A . 700 VAL C 1 1
18 32492 1 1 88 VAL CA C -21.487 3.111 18.281 1.00 . A A . 700 VAL CA 1 1
18 32493 1 1 88 VAL CB C -21.043 4.566 18.565 1.00 . A A . 700 VAL CB 1 1
18 32494 1 1 88 VAL CG1 C -21.756 5.537 17.635 1.00 . A A . 700 VAL CG1 1 1
18 32495 1 1 88 VAL CG2 C -21.281 4.941 20.022 1.00 . A A . 700 VAL CG2 1 1
18 32496 1 1 88 VAL H H -23.325 3.087 19.319 1.00 . A A . 700 VAL H 1 1
18 32497 1 1 88 VAL HA H -21.244 2.877 17.254 1.00 . A A . 700 VAL HA 1 1
18 32498 1 1 88 VAL HB H -19.981 4.635 18.366 1.00 . A A . 700 VAL HB 1 1
18 32499 1 1 88 VAL HG11 H -21.136 5.734 16.774 1.00 . A A . 700 VAL HG11 1 1
18 32500 1 1 88 VAL HG12 H -21.949 6.461 18.159 1.00 . A A . 700 VAL HG12 1 1
18 32501 1 1 88 VAL HG13 H -22.693 5.104 17.313 1.00 . A A . 700 VAL HG13 1 1
18 32502 1 1 88 VAL HG21 H -20.939 4.138 20.660 1.00 . A A . 700 VAL HG21 1 1
18 32503 1 1 88 VAL HG22 H -22.336 5.103 20.185 1.00 . A A . 700 VAL HG22 1 1
18 32504 1 1 88 VAL HG23 H -20.738 5.844 20.256 1.00 . A A . 700 VAL HG23 1 1
18 32505 1 1 88 VAL N N -22.920 2.930 18.444 1.00 . A A . 700 VAL N 1 1
18 32506 1 1 88 VAL O O -21.211 1.785 20.268 1.00 . A A . 700 VAL O 1 1
18 32507 1 1 89 ASP C C -17.936 1.514 20.608 1.00 . A A . 701 ASP C 1 1
18 32508 1 1 89 ASP CA C -18.726 0.808 19.508 1.00 . A A . 701 ASP CA 1 1
18 32509 1 1 89 ASP CB C -17.772 0.064 18.571 1.00 . A A . 701 ASP CB 1 1
18 32510 1 1 89 ASP CG C -17.200 -1.194 19.194 1.00 . A A . 701 ASP CG 1 1
18 32511 1 1 89 ASP H H -19.234 2.087 17.891 1.00 . A A . 701 ASP H 1 1
18 32512 1 1 89 ASP HA H -19.385 0.093 19.976 1.00 . A A . 701 ASP HA 1 1
18 32513 1 1 89 ASP HB2 H -18.303 -0.216 17.673 1.00 . A A . 701 ASP HB2 1 1
18 32514 1 1 89 ASP HB3 H -16.953 0.718 18.310 1.00 . A A . 701 ASP HB3 1 1
18 32515 1 1 89 ASP N N -19.557 1.741 18.748 1.00 . A A . 701 ASP N 1 1
18 32516 1 1 89 ASP O O -17.852 1.021 21.733 1.00 . A A . 701 ASP O 1 1
18 32517 1 1 89 ASP OD1 O -17.808 -1.714 20.154 1.00 . A A . 701 ASP OD1 1 1
18 32518 1 1 89 ASP OD2 O -16.147 -1.665 18.715 1.00 . A A . 701 ASP OD2 1 1
18 32519 1 1 90 ARG C C -16.844 4.928 21.119 1.00 . A A . 702 ARG C 1 1
18 32520 1 1 90 ARG CA C -16.572 3.434 21.246 1.00 . A A . 702 ARG CA 1 1
18 32521 1 1 90 ARG CB C -15.071 3.182 21.033 1.00 . A A . 702 ARG CB 1 1
18 32522 1 1 90 ARG CD C -14.756 0.670 21.288 1.00 . A A . 702 ARG CD 1 1
18 32523 1 1 90 ARG CG C -14.482 2.053 21.879 1.00 . A A . 702 ARG CG 1 1
18 32524 1 1 90 ARG CZ C -14.937 -0.992 23.102 1.00 . A A . 702 ARG CZ 1 1
18 32525 1 1 90 ARG H H -17.568 3.071 19.411 1.00 . A A . 702 ARG H 1 1
18 32526 1 1 90 ARG HA H -16.849 3.114 22.240 1.00 . A A . 702 ARG HA 1 1
18 32527 1 1 90 ARG HB2 H -14.905 2.950 19.993 1.00 . A A . 702 ARG HB2 1 1
18 32528 1 1 90 ARG HB3 H -14.538 4.091 21.271 1.00 . A A . 702 ARG HB3 1 1
18 32529 1 1 90 ARG HD2 H -15.824 0.539 21.180 1.00 . A A . 702 ARG HD2 1 1
18 32530 1 1 90 ARG HD3 H -14.288 0.601 20.315 1.00 . A A . 702 ARG HD3 1 1
18 32531 1 1 90 ARG HE H -13.313 -0.692 21.982 1.00 . A A . 702 ARG HE 1 1
18 32532 1 1 90 ARG HG2 H -13.412 2.195 21.950 1.00 . A A . 702 ARG HG2 1 1
18 32533 1 1 90 ARG HG3 H -14.912 2.102 22.871 1.00 . A A . 702 ARG HG3 1 1
18 32534 1 1 90 ARG HH11 H -16.622 0.083 22.772 1.00 . A A . 702 ARG HH11 1 1
18 32535 1 1 90 ARG HH12 H -16.719 -1.082 24.054 1.00 . A A . 702 ARG HH12 1 1
18 32536 1 1 90 ARG HH21 H -13.436 -2.227 23.657 1.00 . A A . 702 ARG HH21 1 1
18 32537 1 1 90 ARG HH22 H -14.906 -2.396 24.557 1.00 . A A . 702 ARG HH22 1 1
18 32538 1 1 90 ARG N N -17.380 2.679 20.288 1.00 . A A . 702 ARG N 1 1
18 32539 1 1 90 ARG NE N -14.236 -0.400 22.137 1.00 . A A . 702 ARG NE 1 1
18 32540 1 1 90 ARG NH1 N -16.196 -0.635 23.330 1.00 . A A . 702 ARG NH1 1 1
18 32541 1 1 90 ARG NH2 N -14.381 -1.950 23.832 1.00 . A A . 702 ARG NH2 1 1
18 32542 1 1 90 ARG O O -17.406 5.384 20.121 1.00 . A A . 702 ARG O 1 1
18 32543 1 1 91 TYR C C -15.314 7.836 22.481 1.00 . A A . 703 TYR C 1 1
18 32544 1 1 91 TYR CA C -16.614 7.131 22.122 1.00 . A A . 703 TYR CA 1 1
18 32545 1 1 91 TYR CB C -17.730 7.540 23.099 1.00 . A A . 703 TYR CB 1 1
18 32546 1 1 91 TYR CD1 C -16.840 8.003 25.424 1.00 . A A . 703 TYR CD1 1 1
18 32547 1 1 91 TYR CD2 C -17.897 5.904 25.022 1.00 . A A . 703 TYR CD2 1 1
18 32548 1 1 91 TYR CE1 C -16.618 7.644 26.740 1.00 . A A . 703 TYR CE1 1 1
18 32549 1 1 91 TYR CE2 C -17.678 5.539 26.336 1.00 . A A . 703 TYR CE2 1 1
18 32550 1 1 91 TYR CG C -17.482 7.141 24.542 1.00 . A A . 703 TYR CG 1 1
18 32551 1 1 91 TYR CZ C -17.038 6.411 27.190 1.00 . A A . 703 TYR CZ 1 1
18 32552 1 1 91 TYR H H -15.980 5.266 22.891 1.00 . A A . 703 TYR H 1 1
18 32553 1 1 91 TYR HA H -16.900 7.420 21.123 1.00 . A A . 703 TYR HA 1 1
18 32554 1 1 91 TYR HB2 H -17.839 8.616 23.076 1.00 . A A . 703 TYR HB2 1 1
18 32555 1 1 91 TYR HB3 H -18.658 7.084 22.785 1.00 . A A . 703 TYR HB3 1 1
18 32556 1 1 91 TYR HD1 H -16.513 8.968 25.069 1.00 . A A . 703 TYR HD1 1 1
18 32557 1 1 91 TYR HD2 H -18.397 5.221 24.350 1.00 . A A . 703 TYR HD2 1 1
18 32558 1 1 91 TYR HE1 H -16.118 8.328 27.410 1.00 . A A . 703 TYR HE1 1 1
18 32559 1 1 91 TYR HE2 H -18.006 4.571 26.689 1.00 . A A . 703 TYR HE2 1 1
18 32560 1 1 91 TYR HH H -17.624 6.175 29.006 1.00 . A A . 703 TYR HH 1 1
18 32561 1 1 91 TYR N N -16.429 5.687 22.127 1.00 . A A . 703 TYR N 1 1
18 32562 1 1 91 TYR O O -14.533 7.345 23.297 1.00 . A A . 703 TYR O 1 1
18 32563 1 1 91 TYR OH O -16.818 6.049 28.499 1.00 . A A . 703 TYR OH 1 1
18 32564 1 1 92 ILE C C -14.272 11.176 22.570 1.00 . A A . 704 ILE C 1 1
18 32565 1 1 92 ILE CA C -13.883 9.769 22.123 1.00 . A A . 704 ILE CA 1 1
18 32566 1 1 92 ILE CB C -12.975 9.869 20.878 1.00 . A A . 704 ILE CB 1 1
18 32567 1 1 92 ILE CD1 C -11.998 7.518 21.172 1.00 . A A . 704 ILE CD1 1 1
18 32568 1 1 92 ILE CG1 C -12.723 8.482 20.258 1.00 . A A . 704 ILE CG1 1 1
18 32569 1 1 92 ILE CG2 C -11.651 10.525 21.251 1.00 . A A . 704 ILE CG2 1 1
18 32570 1 1 92 ILE H H -15.736 9.319 21.201 1.00 . A A . 704 ILE H 1 1
18 32571 1 1 92 ILE HA H -13.331 9.285 22.914 1.00 . A A . 704 ILE HA 1 1
18 32572 1 1 92 ILE HB H -13.468 10.505 20.155 1.00 . A A . 704 ILE HB 1 1
18 32573 1 1 92 ILE HD11 H -11.583 6.711 20.587 1.00 . A A . 704 ILE HD11 1 1
18 32574 1 1 92 ILE HD12 H -12.693 7.118 21.896 1.00 . A A . 704 ILE HD12 1 1
18 32575 1 1 92 ILE HD13 H -11.202 8.037 21.686 1.00 . A A . 704 ILE HD13 1 1
18 32576 1 1 92 ILE HG12 H -13.672 8.033 19.998 1.00 . A A . 704 ILE HG12 1 1
18 32577 1 1 92 ILE HG13 H -12.129 8.595 19.360 1.00 . A A . 704 ILE HG13 1 1
18 32578 1 1 92 ILE HG21 H -11.835 11.342 21.932 1.00 . A A . 704 ILE HG21 1 1
18 32579 1 1 92 ILE HG22 H -11.172 10.899 20.360 1.00 . A A . 704 ILE HG22 1 1
18 32580 1 1 92 ILE HG23 H -11.011 9.796 21.726 1.00 . A A . 704 ILE HG23 1 1
18 32581 1 1 92 ILE N N -15.084 8.988 21.860 1.00 . A A . 704 ILE N 1 1
18 32582 1 1 92 ILE O O -14.648 12.014 21.745 1.00 . A A . 704 ILE O 1 1
18 32583 1 1 93 PRO C C -13.564 13.858 24.134 1.00 . A A . 705 PRO C 1 1
18 32584 1 1 93 PRO CA C -14.580 12.755 24.435 1.00 . A A . 705 PRO CA 1 1
18 32585 1 1 93 PRO CB C -14.655 12.488 25.940 1.00 . A A . 705 PRO CB 1 1
18 32586 1 1 93 PRO CD C -13.776 10.503 24.937 1.00 . A A . 705 PRO CD 1 1
18 32587 1 1 93 PRO CG C -13.703 11.365 26.168 1.00 . A A . 705 PRO CG 1 1
18 32588 1 1 93 PRO HA H -15.552 13.066 24.079 1.00 . A A . 705 PRO HA 1 1
18 32589 1 1 93 PRO HB2 H -14.359 13.376 26.479 1.00 . A A . 705 PRO HB2 1 1
18 32590 1 1 93 PRO HB3 H -15.663 12.213 26.211 1.00 . A A . 705 PRO HB3 1 1
18 32591 1 1 93 PRO HD2 H -12.804 10.093 24.708 1.00 . A A . 705 PRO HD2 1 1
18 32592 1 1 93 PRO HD3 H -14.499 9.713 25.070 1.00 . A A . 705 PRO HD3 1 1
18 32593 1 1 93 PRO HG2 H -12.702 11.752 26.297 1.00 . A A . 705 PRO HG2 1 1
18 32594 1 1 93 PRO HG3 H -14.002 10.801 27.040 1.00 . A A . 705 PRO HG3 1 1
18 32595 1 1 93 PRO N N -14.212 11.446 23.886 1.00 . A A . 705 PRO N 1 1
18 32596 1 1 93 PRO O O -12.357 13.617 24.071 1.00 . A A . 705 PRO O 1 1
18 32597 1 1 94 LEU C C -13.043 17.027 24.976 1.00 . A A . 706 LEU C 1 1
18 32598 1 1 94 LEU CA C -13.253 16.237 23.680 1.00 . A A . 706 LEU CA 1 1
18 32599 1 1 94 LEU CB C -13.929 17.144 22.642 1.00 . A A . 706 LEU CB 1 1
18 32600 1 1 94 LEU CD1 C -15.027 17.429 20.401 1.00 . A A . 706 LEU CD1 1 1
18 32601 1 1 94 LEU CD2 C -12.842 16.240 20.566 1.00 . A A . 706 LEU CD2 1 1
18 32602 1 1 94 LEU CG C -14.163 16.518 21.262 1.00 . A A . 706 LEU CG 1 1
18 32603 1 1 94 LEU H H -15.045 15.170 23.946 1.00 . A A . 706 LEU H 1 1
18 32604 1 1 94 LEU HA H -12.297 15.904 23.305 1.00 . A A . 706 LEU HA 1 1
18 32605 1 1 94 LEU HB2 H -14.885 17.450 23.040 1.00 . A A . 706 LEU HB2 1 1
18 32606 1 1 94 LEU HB3 H -13.316 18.023 22.514 1.00 . A A . 706 LEU HB3 1 1
18 32607 1 1 94 LEU HD11 H -14.546 18.391 20.298 1.00 . A A . 706 LEU HD11 1 1
18 32608 1 1 94 LEU HD12 H -15.992 17.558 20.868 1.00 . A A . 706 LEU HD12 1 1
18 32609 1 1 94 LEU HD13 H -15.157 16.984 19.425 1.00 . A A . 706 LEU HD13 1 1
18 32610 1 1 94 LEU HD21 H -13.028 15.747 19.623 1.00 . A A . 706 LEU HD21 1 1
18 32611 1 1 94 LEU HD22 H -12.231 15.603 21.189 1.00 . A A . 706 LEU HD22 1 1
18 32612 1 1 94 LEU HD23 H -12.325 17.171 20.387 1.00 . A A . 706 LEU HD23 1 1
18 32613 1 1 94 LEU HG H -14.684 15.578 21.382 1.00 . A A . 706 LEU HG 1 1
18 32614 1 1 94 LEU N N -14.078 15.068 23.941 1.00 . A A . 706 LEU N 1 1
18 32615 1 1 94 LEU O O -13.926 17.051 25.835 1.00 . A A . 706 LEU O 1 1
18 32616 1 1 95 PRO C C -10.170 16.302 23.967 1.00 . A A . 707 PRO C 1 1
18 32617 1 1 95 PRO CA C -10.786 17.688 24.157 1.00 . A A . 707 PRO CA 1 1
18 32618 1 1 95 PRO CB C -9.751 18.644 24.765 1.00 . A A . 707 PRO CB 1 1
18 32619 1 1 95 PRO CD C -11.552 18.525 26.307 1.00 . A A . 707 PRO CD 1 1
18 32620 1 1 95 PRO CG C -10.518 19.458 25.751 1.00 . A A . 707 PRO CG 1 1
18 32621 1 1 95 PRO HA H -11.112 18.069 23.200 1.00 . A A . 707 PRO HA 1 1
18 32622 1 1 95 PRO HB2 H -8.969 18.073 25.246 1.00 . A A . 707 PRO HB2 1 1
18 32623 1 1 95 PRO HB3 H -9.326 19.263 23.989 1.00 . A A . 707 PRO HB3 1 1
18 32624 1 1 95 PRO HD2 H -11.136 17.928 27.107 1.00 . A A . 707 PRO HD2 1 1
18 32625 1 1 95 PRO HD3 H -12.417 19.074 26.648 1.00 . A A . 707 PRO HD3 1 1
18 32626 1 1 95 PRO HG2 H -9.862 19.806 26.535 1.00 . A A . 707 PRO HG2 1 1
18 32627 1 1 95 PRO HG3 H -10.993 20.291 25.255 1.00 . A A . 707 PRO HG3 1 1
18 32628 1 1 95 PRO N N -11.882 17.693 25.140 1.00 . A A . 707 PRO N 1 1
18 32629 1 1 95 PRO O O -9.964 15.567 24.931 1.00 . A A . 707 PRO O 1 1
18 32630 1 1 96 ILE C C -7.842 14.584 22.900 1.00 . A A . 708 ILE C 1 1
18 32631 1 1 96 ILE CA C -9.275 14.673 22.396 1.00 . A A . 708 ILE CA 1 1
18 32632 1 1 96 ILE CB C -9.239 14.406 20.876 1.00 . A A . 708 ILE CB 1 1
18 32633 1 1 96 ILE CD1 C -8.479 15.501 18.705 1.00 . A A . 708 ILE CD1 1 1
18 32634 1 1 96 ILE CG1 C -9.024 15.711 20.100 1.00 . A A . 708 ILE CG1 1 1
18 32635 1 1 96 ILE CG2 C -10.496 13.693 20.411 1.00 . A A . 708 ILE CG2 1 1
18 32636 1 1 96 ILE H H -10.127 16.559 21.996 1.00 . A A . 708 ILE H 1 1
18 32637 1 1 96 ILE HA H -9.861 13.895 22.864 1.00 . A A . 708 ILE HA 1 1
18 32638 1 1 96 ILE HB H -8.402 13.751 20.681 1.00 . A A . 708 ILE HB 1 1
18 32639 1 1 96 ILE HD11 H -9.198 15.851 17.981 1.00 . A A . 708 ILE HD11 1 1
18 32640 1 1 96 ILE HD12 H -8.292 14.449 18.548 1.00 . A A . 708 ILE HD12 1 1
18 32641 1 1 96 ILE HD13 H -7.557 16.052 18.593 1.00 . A A . 708 ILE HD13 1 1
18 32642 1 1 96 ILE HG12 H -9.968 16.230 20.012 1.00 . A A . 708 ILE HG12 1 1
18 32643 1 1 96 ILE HG13 H -8.326 16.333 20.642 1.00 . A A . 708 ILE HG13 1 1
18 32644 1 1 96 ILE HG21 H -11.030 14.320 19.716 1.00 . A A . 708 ILE HG21 1 1
18 32645 1 1 96 ILE HG22 H -11.124 13.476 21.262 1.00 . A A . 708 ILE HG22 1 1
18 32646 1 1 96 ILE HG23 H -10.219 12.769 19.923 1.00 . A A . 708 ILE HG23 1 1
18 32647 1 1 96 ILE N N -9.888 15.954 22.719 1.00 . A A . 708 ILE N 1 1
18 32648 1 1 96 ILE O O -7.060 15.529 22.781 1.00 . A A . 708 ILE O 1 1
18 32649 1 1 97 HIS C C -5.490 12.199 22.981 1.00 . A A . 709 HIS C 1 1
18 32650 1 1 97 HIS CA C -6.159 13.178 23.937 1.00 . A A . 709 HIS CA 1 1
18 32651 1 1 97 HIS CB C -6.170 12.616 25.365 1.00 . A A . 709 HIS CB 1 1
18 32652 1 1 97 HIS CD2 C -6.067 14.290 27.339 1.00 . A A . 709 HIS CD2 1 1
18 32653 1 1 97 HIS CE1 C -8.175 14.717 27.565 1.00 . A A . 709 HIS CE1 1 1
18 32654 1 1 97 HIS CG C -6.716 13.562 26.395 1.00 . A A . 709 HIS CG 1 1
18 32655 1 1 97 HIS H H -8.190 12.740 23.553 1.00 . A A . 709 HIS H 1 1
18 32656 1 1 97 HIS HA H -5.617 14.113 23.923 1.00 . A A . 709 HIS HA 1 1
18 32657 1 1 97 HIS HB2 H -6.775 11.725 25.386 1.00 . A A . 709 HIS HB2 1 1
18 32658 1 1 97 HIS HB3 H -5.158 12.364 25.650 1.00 . A A . 709 HIS HB3 1 1
18 32659 1 1 97 HIS HD1 H -8.791 13.487 26.013 1.00 . A A . 709 HIS HD1 1 1
18 32660 1 1 97 HIS HD2 H -4.999 14.310 27.500 1.00 . A A . 709 HIS HD2 1 1
18 32661 1 1 97 HIS HE1 H -9.114 15.119 27.917 1.00 . A A . 709 HIS HE1 1 1
18 32662 1 1 97 HIS N N -7.508 13.435 23.460 1.00 . A A . 709 HIS N 1 1
18 32663 1 1 97 HIS ND1 N -8.056 13.847 26.553 1.00 . A A . 709 HIS ND1 1 1
18 32664 1 1 97 HIS NE2 N -6.997 15.018 28.075 1.00 . A A . 709 HIS NE2 1 1
18 32665 1 1 97 HIS O O -5.867 11.030 22.927 1.00 . A A . 709 HIS O 1 1
18 32666 1 1 98 PRO C C -3.216 10.527 21.768 1.00 . A A . 710 PRO C 1 1
18 32667 1 1 98 PRO CA C -3.766 11.846 21.224 1.00 . A A . 710 PRO CA 1 1
18 32668 1 1 98 PRO CB C -2.608 12.755 20.802 1.00 . A A . 710 PRO CB 1 1
18 32669 1 1 98 PRO CD C -3.955 14.049 22.268 1.00 . A A . 710 PRO CD 1 1
18 32670 1 1 98 PRO CG C -3.131 14.130 21.008 1.00 . A A . 710 PRO CG 1 1
18 32671 1 1 98 PRO HA H -4.389 11.646 20.362 1.00 . A A . 710 PRO HA 1 1
18 32672 1 1 98 PRO HB2 H -1.746 12.558 21.424 1.00 . A A . 710 PRO HB2 1 1
18 32673 1 1 98 PRO HB3 H -2.362 12.575 19.766 1.00 . A A . 710 PRO HB3 1 1
18 32674 1 1 98 PRO HD2 H -3.336 14.199 23.142 1.00 . A A . 710 PRO HD2 1 1
18 32675 1 1 98 PRO HD3 H -4.763 14.770 22.246 1.00 . A A . 710 PRO HD3 1 1
18 32676 1 1 98 PRO HG2 H -2.309 14.824 21.130 1.00 . A A . 710 PRO HG2 1 1
18 32677 1 1 98 PRO HG3 H -3.748 14.420 20.168 1.00 . A A . 710 PRO HG3 1 1
18 32678 1 1 98 PRO N N -4.481 12.668 22.224 1.00 . A A . 710 PRO N 1 1
18 32679 1 1 98 PRO O O -3.246 9.508 21.077 1.00 . A A . 710 PRO O 1 1
18 32680 1 1 99 GLU C C -3.179 8.252 23.821 1.00 . A A . 711 GLU C 1 1
18 32681 1 1 99 GLU CA C -2.145 9.366 23.629 1.00 . A A . 711 GLU CA 1 1
18 32682 1 1 99 GLU CB C -1.525 9.742 24.980 1.00 . A A . 711 GLU CB 1 1
18 32683 1 1 99 GLU CD C -0.195 8.995 27.001 1.00 . A A . 711 GLU CD 1 1
18 32684 1 1 99 GLU CG C -0.835 8.583 25.690 1.00 . A A . 711 GLU CG 1 1
18 32685 1 1 99 GLU H H -2.773 11.383 23.518 1.00 . A A . 711 GLU H 1 1
18 32686 1 1 99 GLU HA H -1.362 8.998 22.982 1.00 . A A . 711 GLU HA 1 1
18 32687 1 1 99 GLU HB2 H -0.795 10.522 24.823 1.00 . A A . 711 GLU HB2 1 1
18 32688 1 1 99 GLU HB3 H -2.304 10.117 25.627 1.00 . A A . 711 GLU HB3 1 1
18 32689 1 1 99 GLU HG2 H -1.567 7.815 25.891 1.00 . A A . 711 GLU HG2 1 1
18 32690 1 1 99 GLU HG3 H -0.068 8.186 25.040 1.00 . A A . 711 GLU HG3 1 1
18 32691 1 1 99 GLU N N -2.722 10.553 23.002 1.00 . A A . 711 GLU N 1 1
18 32692 1 1 99 GLU O O -2.896 7.082 23.562 1.00 . A A . 711 GLU O 1 1
18 32693 1 1 99 GLU OE1 O -0.291 10.188 27.362 1.00 . A A . 711 GLU OE1 1 1
18 32694 1 1 99 GLU OE2 O 0.401 8.125 27.668 1.00 . A A . 711 GLU OE2 1 1
18 32695 1 1 100 SER C C -6.304 7.402 23.291 1.00 . A A . 712 SER C 1 1
18 32696 1 1 100 SER CA C -5.427 7.637 24.517 1.00 . A A . 712 SER CA 1 1
18 32697 1 1 100 SER CB C -6.297 8.082 25.694 1.00 . A A . 712 SER CB 1 1
18 32698 1 1 100 SER H H -4.561 9.564 24.419 1.00 . A A . 712 SER H 1 1
18 32699 1 1 100 SER HA H -4.946 6.707 24.777 1.00 . A A . 712 SER HA 1 1
18 32700 1 1 100 SER HB2 H -6.775 9.017 25.451 1.00 . A A . 712 SER HB2 1 1
18 32701 1 1 100 SER HB3 H -7.051 7.331 25.881 1.00 . A A . 712 SER HB3 1 1
18 32702 1 1 100 SER HG H -5.972 7.850 27.613 1.00 . A A . 712 SER HG 1 1
18 32703 1 1 100 SER N N -4.376 8.619 24.266 1.00 . A A . 712 SER N 1 1
18 32704 1 1 100 SER O O -6.890 6.332 23.151 1.00 . A A . 712 SER O 1 1
18 32705 1 1 100 SER OG O -5.520 8.252 26.868 1.00 . A A . 712 SER OG 1 1
18 32706 1 1 101 PHE C C -6.762 7.094 20.338 1.00 . A A . 713 PHE C 1 1
18 32707 1 1 101 PHE CA C -7.207 8.274 21.197 1.00 . A A . 713 PHE CA 1 1
18 32708 1 1 101 PHE CB C -7.154 9.572 20.382 1.00 . A A . 713 PHE CB 1 1
18 32709 1 1 101 PHE CD1 C -9.200 9.376 18.937 1.00 . A A . 713 PHE CD1 1 1
18 32710 1 1 101 PHE CD2 C -7.067 9.473 17.878 1.00 . A A . 713 PHE CD2 1 1
18 32711 1 1 101 PHE CE1 C -9.810 9.282 17.702 1.00 . A A . 713 PHE CE1 1 1
18 32712 1 1 101 PHE CE2 C -7.672 9.380 16.641 1.00 . A A . 713 PHE CE2 1 1
18 32713 1 1 101 PHE CG C -7.822 9.471 19.039 1.00 . A A . 713 PHE CG 1 1
18 32714 1 1 101 PHE CZ C -9.047 9.283 16.553 1.00 . A A . 713 PHE CZ 1 1
18 32715 1 1 101 PHE H H -5.888 9.227 22.563 1.00 . A A . 713 PHE H 1 1
18 32716 1 1 101 PHE HA H -8.225 8.104 21.513 1.00 . A A . 713 PHE HA 1 1
18 32717 1 1 101 PHE HB2 H -7.645 10.357 20.938 1.00 . A A . 713 PHE HB2 1 1
18 32718 1 1 101 PHE HB3 H -6.121 9.843 20.222 1.00 . A A . 713 PHE HB3 1 1
18 32719 1 1 101 PHE HD1 H -9.798 9.373 19.834 1.00 . A A . 713 PHE HD1 1 1
18 32720 1 1 101 PHE HD2 H -5.992 9.549 17.945 1.00 . A A . 713 PHE HD2 1 1
18 32721 1 1 101 PHE HE1 H -10.886 9.207 17.635 1.00 . A A . 713 PHE HE1 1 1
18 32722 1 1 101 PHE HE2 H -7.072 9.381 15.745 1.00 . A A . 713 PHE HE2 1 1
18 32723 1 1 101 PHE HZ H -9.521 9.210 15.586 1.00 . A A . 713 PHE HZ 1 1
18 32724 1 1 101 PHE N N -6.385 8.392 22.402 1.00 . A A . 713 PHE N 1 1
18 32725 1 1 101 PHE O O -7.580 6.267 19.932 1.00 . A A . 713 PHE O 1 1
18 32726 1 1 102 LEU C C -5.104 4.593 19.983 1.00 . A A . 714 LEU C 1 1
18 32727 1 1 102 LEU CA C -4.911 5.933 19.270 1.00 . A A . 714 LEU CA 1 1
18 32728 1 1 102 LEU CB C -3.427 6.184 18.981 1.00 . A A . 714 LEU CB 1 1
18 32729 1 1 102 LEU CD1 C -3.402 5.090 16.722 1.00 . A A . 714 LEU CD1 1 1
18 32730 1 1 102 LEU CD2 C -1.260 5.437 17.965 1.00 . A A . 714 LEU CD2 1 1
18 32731 1 1 102 LEU CG C -2.746 5.137 18.095 1.00 . A A . 714 LEU CG 1 1
18 32732 1 1 102 LEU H H -4.859 7.708 20.426 1.00 . A A . 714 LEU H 1 1
18 32733 1 1 102 LEU HA H -5.454 5.909 18.338 1.00 . A A . 714 LEU HA 1 1
18 32734 1 1 102 LEU HB2 H -3.334 7.147 18.499 1.00 . A A . 714 LEU HB2 1 1
18 32735 1 1 102 LEU HB3 H -2.901 6.221 19.924 1.00 . A A . 714 LEU HB3 1 1
18 32736 1 1 102 LEU HD11 H -3.518 6.095 16.341 1.00 . A A . 714 LEU HD11 1 1
18 32737 1 1 102 LEU HD12 H -4.373 4.623 16.803 1.00 . A A . 714 LEU HD12 1 1
18 32738 1 1 102 LEU HD13 H -2.784 4.518 16.046 1.00 . A A . 714 LEU HD13 1 1
18 32739 1 1 102 LEU HD21 H -0.765 4.606 17.485 1.00 . A A . 714 LEU HD21 1 1
18 32740 1 1 102 LEU HD22 H -0.835 5.592 18.945 1.00 . A A . 714 LEU HD22 1 1
18 32741 1 1 102 LEU HD23 H -1.124 6.329 17.369 1.00 . A A . 714 LEU HD23 1 1
18 32742 1 1 102 LEU HG H -2.853 4.163 18.551 1.00 . A A . 714 LEU HG 1 1
18 32743 1 1 102 LEU N N -5.461 7.017 20.075 1.00 . A A . 714 LEU N 1 1
18 32744 1 1 102 LEU O O -5.443 3.586 19.356 1.00 . A A . 714 LEU O 1 1
18 32745 1 1 103 GLN C C -6.479 2.881 22.103 1.00 . A A . 715 GLN C 1 1
18 32746 1 1 103 GLN CA C -5.034 3.388 22.109 1.00 . A A . 715 GLN CA 1 1
18 32747 1 1 103 GLN CB C -4.595 3.657 23.550 1.00 . A A . 715 GLN CB 1 1
18 32748 1 1 103 GLN CD C -2.279 2.678 23.267 1.00 . A A . 715 GLN CD 1 1
18 32749 1 1 103 GLN CG C -3.096 3.880 23.702 1.00 . A A . 715 GLN CG 1 1
18 32750 1 1 103 GLN H H -4.595 5.432 21.728 1.00 . A A . 715 GLN H 1 1
18 32751 1 1 103 GLN HA H -4.403 2.616 21.697 1.00 . A A . 715 GLN HA 1 1
18 32752 1 1 103 GLN HB2 H -5.106 4.537 23.911 1.00 . A A . 715 GLN HB2 1 1
18 32753 1 1 103 GLN HB3 H -4.875 2.812 24.161 1.00 . A A . 715 GLN HB3 1 1
18 32754 1 1 103 GLN HE21 H -1.099 3.844 22.174 1.00 . A A . 715 GLN HE21 1 1
18 32755 1 1 103 GLN HE22 H -0.720 2.157 22.153 1.00 . A A . 715 GLN HE22 1 1
18 32756 1 1 103 GLN HG2 H -2.808 4.729 23.102 1.00 . A A . 715 GLN HG2 1 1
18 32757 1 1 103 GLN HG3 H -2.881 4.085 24.742 1.00 . A A . 715 GLN HG3 1 1
18 32758 1 1 103 GLN N N -4.882 4.595 21.297 1.00 . A A . 715 GLN N 1 1
18 32759 1 1 103 GLN NE2 N -1.263 2.917 22.449 1.00 . A A . 715 GLN NE2 1 1
18 32760 1 1 103 GLN O O -6.714 1.680 21.983 1.00 . A A . 715 GLN O 1 1
18 32761 1 1 103 GLN OE1 O -2.556 1.548 23.663 1.00 . A A . 715 GLN OE1 1 1
18 32762 1 1 104 GLN C C -9.275 2.811 20.891 1.00 . A A . 716 GLN C 1 1
18 32763 1 1 104 GLN CA C -8.857 3.426 22.225 1.00 . A A . 716 GLN CA 1 1
18 32764 1 1 104 GLN CB C -9.729 4.643 22.546 1.00 . A A . 716 GLN CB 1 1
18 32765 1 1 104 GLN CD C -10.438 6.342 24.284 1.00 . A A . 716 GLN CD 1 1
18 32766 1 1 104 GLN CG C -9.620 5.098 23.994 1.00 . A A . 716 GLN CG 1 1
18 32767 1 1 104 GLN H H -7.192 4.746 22.315 1.00 . A A . 716 GLN H 1 1
18 32768 1 1 104 GLN HA H -8.996 2.688 23.001 1.00 . A A . 716 GLN HA 1 1
18 32769 1 1 104 GLN HB2 H -9.431 5.464 21.910 1.00 . A A . 716 GLN HB2 1 1
18 32770 1 1 104 GLN HB3 H -10.761 4.396 22.344 1.00 . A A . 716 GLN HB3 1 1
18 32771 1 1 104 GLN HE21 H -11.706 5.283 25.389 1.00 . A A . 716 GLN HE21 1 1
18 32772 1 1 104 GLN HE22 H -12.054 6.969 25.252 1.00 . A A . 716 GLN HE22 1 1
18 32773 1 1 104 GLN HG2 H -9.965 4.301 24.636 1.00 . A A . 716 GLN HG2 1 1
18 32774 1 1 104 GLN HG3 H -8.582 5.310 24.214 1.00 . A A . 716 GLN HG3 1 1
18 32775 1 1 104 GLN N N -7.441 3.798 22.220 1.00 . A A . 716 GLN N 1 1
18 32776 1 1 104 GLN NE2 N -11.507 6.182 25.053 1.00 . A A . 716 GLN NE2 1 1
18 32777 1 1 104 GLN O O -10.016 1.826 20.861 1.00 . A A . 716 GLN O 1 1
18 32778 1 1 104 GLN OE1 O -10.116 7.433 23.819 1.00 . A A . 716 GLN OE1 1 1
18 32779 1 1 105 VAL C C -8.516 1.483 18.292 1.00 . A A . 717 VAL C 1 1
18 32780 1 1 105 VAL CA C -9.107 2.881 18.460 1.00 . A A . 717 VAL CA 1 1
18 32781 1 1 105 VAL CB C -8.566 3.813 17.349 1.00 . A A . 717 VAL CB 1 1
18 32782 1 1 105 VAL CG1 C -8.711 3.172 15.971 1.00 . A A . 717 VAL CG1 1 1
18 32783 1 1 105 VAL CG2 C -9.277 5.158 17.388 1.00 . A A . 717 VAL CG2 1 1
18 32784 1 1 105 VAL H H -8.232 4.194 19.880 1.00 . A A . 717 VAL H 1 1
18 32785 1 1 105 VAL HA H -10.182 2.820 18.366 1.00 . A A . 717 VAL HA 1 1
18 32786 1 1 105 VAL HB H -7.514 3.983 17.531 1.00 . A A . 717 VAL HB 1 1
18 32787 1 1 105 VAL HG11 H -7.896 3.490 15.338 1.00 . A A . 717 VAL HG11 1 1
18 32788 1 1 105 VAL HG12 H -9.648 3.473 15.531 1.00 . A A . 717 VAL HG12 1 1
18 32789 1 1 105 VAL HG13 H -8.689 2.095 16.072 1.00 . A A . 717 VAL HG13 1 1
18 32790 1 1 105 VAL HG21 H -8.921 5.730 18.233 1.00 . A A . 717 VAL HG21 1 1
18 32791 1 1 105 VAL HG22 H -10.342 5.001 17.484 1.00 . A A . 717 VAL HG22 1 1
18 32792 1 1 105 VAL HG23 H -9.075 5.700 16.476 1.00 . A A . 717 VAL HG23 1 1
18 32793 1 1 105 VAL N N -8.798 3.396 19.792 1.00 . A A . 717 VAL N 1 1
18 32794 1 1 105 VAL O O -9.175 0.571 17.786 1.00 . A A . 717 VAL O 1 1
18 32795 1 1 106 THR C C -7.288 -1.026 19.467 1.00 . A A . 718 THR C 1 1
18 32796 1 1 106 THR CA C -6.568 0.050 18.653 1.00 . A A . 718 THR CA 1 1
18 32797 1 1 106 THR CB C -5.114 0.189 19.154 1.00 . A A . 718 THR CB 1 1
18 32798 1 1 106 THR CG2 C -4.372 -1.140 19.080 1.00 . A A . 718 THR CG2 1 1
18 32799 1 1 106 THR H H -6.803 2.102 19.117 1.00 . A A . 718 THR H 1 1
18 32800 1 1 106 THR HA H -6.545 -0.255 17.615 1.00 . A A . 718 THR HA 1 1
18 32801 1 1 106 THR HB H -5.133 0.519 20.184 1.00 . A A . 718 THR HB 1 1
18 32802 1 1 106 THR HG1 H -4.696 2.047 18.623 1.00 . A A . 718 THR HG1 1 1
18 32803 1 1 106 THR HG21 H -3.815 -1.189 18.156 1.00 . A A . 718 THR HG21 1 1
18 32804 1 1 106 THR HG22 H -5.084 -1.952 19.116 1.00 . A A . 718 THR HG22 1 1
18 32805 1 1 106 THR HG23 H -3.692 -1.219 19.914 1.00 . A A . 718 THR HG23 1 1
18 32806 1 1 106 THR N N -7.269 1.326 18.736 1.00 . A A . 718 THR N 1 1
18 32807 1 1 106 THR O O -7.471 -2.145 18.991 1.00 . A A . 718 THR O 1 1
18 32808 1 1 106 THR OG1 O -4.419 1.161 18.363 1.00 . A A . 718 THR OG1 1 1
18 32809 1 1 107 MET C C -9.712 -2.089 20.899 1.00 . A A . 719 MET C 1 1
18 32810 1 1 107 MET CA C -8.410 -1.631 21.549 1.00 . A A . 719 MET CA 1 1
18 32811 1 1 107 MET CB C -8.703 -1.010 22.920 1.00 . A A . 719 MET CB 1 1
18 32812 1 1 107 MET CE C -5.228 -2.206 22.940 1.00 . A A . 719 MET CE 1 1
18 32813 1 1 107 MET CG C -7.462 -0.780 23.773 1.00 . A A . 719 MET CG 1 1
18 32814 1 1 107 MET H H -7.524 0.231 21.014 1.00 . A A . 719 MET H 1 1
18 32815 1 1 107 MET HA H -7.770 -2.492 21.684 1.00 . A A . 719 MET HA 1 1
18 32816 1 1 107 MET HB2 H -9.193 -0.059 22.773 1.00 . A A . 719 MET HB2 1 1
18 32817 1 1 107 MET HB3 H -9.368 -1.666 23.462 1.00 . A A . 719 MET HB3 1 1
18 32818 1 1 107 MET HE1 H -4.440 -1.581 23.334 1.00 . A A . 719 MET HE1 1 1
18 32819 1 1 107 MET HE2 H -5.597 -1.781 22.018 1.00 . A A . 719 MET HE2 1 1
18 32820 1 1 107 MET HE3 H -4.841 -3.197 22.751 1.00 . A A . 719 MET HE3 1 1
18 32821 1 1 107 MET HG2 H -6.802 -0.106 23.247 1.00 . A A . 719 MET HG2 1 1
18 32822 1 1 107 MET HG3 H -7.764 -0.330 24.708 1.00 . A A . 719 MET HG3 1 1
18 32823 1 1 107 MET N N -7.707 -0.679 20.688 1.00 . A A . 719 MET N 1 1
18 32824 1 1 107 MET O O -10.038 -3.278 20.919 1.00 . A A . 719 MET O 1 1
18 32825 1 1 107 MET SD S -6.563 -2.305 24.129 1.00 . A A . 719 MET SD 1 1
18 32826 1 1 108 GLY C C -11.443 -2.371 18.437 1.00 . A A . 720 GLY C 1 1
18 32827 1 1 108 GLY CA C -11.691 -1.483 19.640 1.00 . A A . 720 GLY CA 1 1
18 32828 1 1 108 GLY H H -10.155 -0.207 20.359 1.00 . A A . 720 GLY H 1 1
18 32829 1 1 108 GLY HA2 H -12.342 -1.998 20.331 1.00 . A A . 720 GLY HA2 1 1
18 32830 1 1 108 GLY HA3 H -12.173 -0.574 19.313 1.00 . A A . 720 GLY HA3 1 1
18 32831 1 1 108 GLY N N -10.452 -1.144 20.320 1.00 . A A . 720 GLY N 1 1
18 32832 1 1 108 GLY O O -12.193 -3.313 18.176 1.00 . A A . 720 GLY O 1 1
18 32833 1 1 109 LEU C C -9.571 -4.237 16.881 1.00 . A A . 721 LEU C 1 1
18 32834 1 1 109 LEU CA C -9.986 -2.806 16.518 1.00 . A A . 721 LEU CA 1 1
18 32835 1 1 109 LEU CB C -8.840 -2.076 15.806 1.00 . A A . 721 LEU CB 1 1
18 32836 1 1 109 LEU CD1 C -9.397 -2.892 13.492 1.00 . A A . 721 LEU CD1 1 1
18 32837 1 1 109 LEU CD2 C -7.124 -1.970 13.979 1.00 . A A . 721 LEU CD2 1 1
18 32838 1 1 109 LEU CG C -8.304 -2.752 14.543 1.00 . A A . 721 LEU CG 1 1
18 32839 1 1 109 LEU H H -9.845 -1.269 17.964 1.00 . A A . 721 LEU H 1 1
18 32840 1 1 109 LEU HA H -10.837 -2.851 15.856 1.00 . A A . 721 LEU HA 1 1
18 32841 1 1 109 LEU HB2 H -9.186 -1.087 15.541 1.00 . A A . 721 LEU HB2 1 1
18 32842 1 1 109 LEU HB3 H -8.024 -1.973 16.506 1.00 . A A . 721 LEU HB3 1 1
18 32843 1 1 109 LEU HD11 H -8.958 -3.192 12.553 1.00 . A A . 721 LEU HD11 1 1
18 32844 1 1 109 LEU HD12 H -9.902 -1.946 13.367 1.00 . A A . 721 LEU HD12 1 1
18 32845 1 1 109 LEU HD13 H -10.109 -3.639 13.812 1.00 . A A . 721 LEU HD13 1 1
18 32846 1 1 109 LEU HD21 H -7.426 -0.952 13.787 1.00 . A A . 721 LEU HD21 1 1
18 32847 1 1 109 LEU HD22 H -6.795 -2.428 13.060 1.00 . A A . 721 LEU HD22 1 1
18 32848 1 1 109 LEU HD23 H -6.313 -1.976 14.694 1.00 . A A . 721 LEU HD23 1 1
18 32849 1 1 109 LEU HG H -7.954 -3.740 14.798 1.00 . A A . 721 LEU HG 1 1
18 32850 1 1 109 LEU N N -10.381 -2.051 17.702 1.00 . A A . 721 LEU N 1 1
18 32851 1 1 109 LEU O O -9.964 -5.193 16.210 1.00 . A A . 721 LEU O 1 1
18 32852 1 1 110 THR C C -9.450 -6.528 19.000 1.00 . A A . 722 THR C 1 1
18 32853 1 1 110 THR CA C -8.321 -5.693 18.399 1.00 . A A . 722 THR CA 1 1
18 32854 1 1 110 THR CB C -7.172 -5.581 19.424 1.00 . A A . 722 THR CB 1 1
18 32855 1 1 110 THR CG2 C -5.940 -4.948 18.795 1.00 . A A . 722 THR CG2 1 1
18 32856 1 1 110 THR H H -8.501 -3.575 18.447 1.00 . A A . 722 THR H 1 1
18 32857 1 1 110 THR HA H -7.940 -6.214 17.531 1.00 . A A . 722 THR HA 1 1
18 32858 1 1 110 THR HB H -6.914 -6.577 19.756 1.00 . A A . 722 THR HB 1 1
18 32859 1 1 110 THR HG1 H -8.510 -4.551 20.458 1.00 . A A . 722 THR HG1 1 1
18 32860 1 1 110 THR HG21 H -6.172 -3.938 18.489 1.00 . A A . 722 THR HG21 1 1
18 32861 1 1 110 THR HG22 H -5.640 -5.524 17.932 1.00 . A A . 722 THR HG22 1 1
18 32862 1 1 110 THR HG23 H -5.136 -4.933 19.515 1.00 . A A . 722 THR HG23 1 1
18 32863 1 1 110 THR N N -8.785 -4.379 17.952 1.00 . A A . 722 THR N 1 1
18 32864 1 1 110 THR O O -9.334 -7.747 19.120 1.00 . A A . 722 THR O 1 1
18 32865 1 1 110 THR OG1 O -7.586 -4.807 20.559 1.00 . A A . 722 THR OG1 1 1
18 32866 1 1 111 SER C C -12.316 -7.491 18.942 1.00 . A A . 723 SER C 1 1
18 32867 1 1 111 SER CA C -11.684 -6.558 19.973 1.00 . A A . 723 SER CA 1 1
18 32868 1 1 111 SER CB C -12.722 -5.552 20.479 1.00 . A A . 723 SER CB 1 1
18 32869 1 1 111 SER H H -10.557 -4.888 19.313 1.00 . A A . 723 SER H 1 1
18 32870 1 1 111 SER HA H -11.332 -7.150 20.805 1.00 . A A . 723 SER HA 1 1
18 32871 1 1 111 SER HB2 H -12.975 -4.869 19.681 1.00 . A A . 723 SER HB2 1 1
18 32872 1 1 111 SER HB3 H -13.607 -6.082 20.796 1.00 . A A . 723 SER HB3 1 1
18 32873 1 1 111 SER HG H -11.423 -4.326 21.305 1.00 . A A . 723 SER HG 1 1
18 32874 1 1 111 SER N N -10.534 -5.865 19.401 1.00 . A A . 723 SER N 1 1
18 32875 1 1 111 SER O O -12.744 -8.596 19.274 1.00 . A A . 723 SER O 1 1
18 32876 1 1 111 SER OG O -12.218 -4.806 21.576 1.00 . A A . 723 SER OG 1 1
18 32877 1 1 112 LEU C C -12.136 -9.076 16.343 1.00 . A A . 724 LEU C 1 1
18 32878 1 1 112 LEU CA C -12.955 -7.811 16.601 1.00 . A A . 724 LEU CA 1 1
18 32879 1 1 112 LEU CB C -13.022 -6.964 15.325 1.00 . A A . 724 LEU CB 1 1
18 32880 1 1 112 LEU CD1 C -15.033 -8.100 14.338 1.00 . A A . 724 LEU CD1 1 1
18 32881 1 1 112 LEU CD2 C -13.503 -6.772 12.873 1.00 . A A . 724 LEU CD2 1 1
18 32882 1 1 112 LEU CG C -13.594 -7.673 14.094 1.00 . A A . 724 LEU CG 1 1
18 32883 1 1 112 LEU H H -12.037 -6.129 17.503 1.00 . A A . 724 LEU H 1 1
18 32884 1 1 112 LEU HA H -13.956 -8.098 16.885 1.00 . A A . 724 LEU HA 1 1
18 32885 1 1 112 LEU HB2 H -13.631 -6.096 15.528 1.00 . A A . 724 LEU HB2 1 1
18 32886 1 1 112 LEU HB3 H -12.022 -6.633 15.088 1.00 . A A . 724 LEU HB3 1 1
18 32887 1 1 112 LEU HD11 H -15.476 -7.461 15.088 1.00 . A A . 724 LEU HD11 1 1
18 32888 1 1 112 LEU HD12 H -15.053 -9.124 14.681 1.00 . A A . 724 LEU HD12 1 1
18 32889 1 1 112 LEU HD13 H -15.594 -8.018 13.418 1.00 . A A . 724 LEU HD13 1 1
18 32890 1 1 112 LEU HD21 H -12.712 -7.123 12.225 1.00 . A A . 724 LEU HD21 1 1
18 32891 1 1 112 LEU HD22 H -13.289 -5.761 13.185 1.00 . A A . 724 LEU HD22 1 1
18 32892 1 1 112 LEU HD23 H -14.441 -6.792 12.338 1.00 . A A . 724 LEU HD23 1 1
18 32893 1 1 112 LEU HG H -13.011 -8.563 13.898 1.00 . A A . 724 LEU HG 1 1
18 32894 1 1 112 LEU N N -12.385 -7.025 17.694 1.00 . A A . 724 LEU N 1 1
18 32895 1 1 112 LEU O O -12.685 -10.171 16.212 1.00 . A A . 724 LEU O 1 1
18 32896 1 1 113 ALA C C -8.527 -9.740 16.586 1.00 . A A . 725 ALA C 1 1
18 32897 1 1 113 ALA CA C -9.916 -10.035 16.032 1.00 . A A . 725 ALA CA 1 1
18 32898 1 1 113 ALA CB C -9.834 -10.343 14.542 1.00 . A A . 725 ALA CB 1 1
18 32899 1 1 113 ALA H H -10.436 -8.017 16.394 1.00 . A A . 725 ALA H 1 1
18 32900 1 1 113 ALA HA H -10.319 -10.902 16.535 1.00 . A A . 725 ALA HA 1 1
18 32901 1 1 113 ALA HB1 H -9.429 -9.488 14.021 1.00 . A A . 725 ALA HB1 1 1
18 32902 1 1 113 ALA HB2 H -10.821 -10.560 14.165 1.00 . A A . 725 ALA HB2 1 1
18 32903 1 1 113 ALA HB3 H -9.192 -11.198 14.385 1.00 . A A . 725 ALA HB3 1 1
18 32904 1 1 113 ALA N N -10.816 -8.915 16.273 1.00 . A A . 725 ALA N 1 1
18 32905 1 1 113 ALA O O -8.071 -8.596 16.562 1.00 . A A . 725 ALA O 1 1
18 32906 1 1 114 THR C C -5.697 -11.900 17.437 1.00 . A A . 726 THR C 1 1
18 32907 1 1 114 THR CA C -6.515 -10.624 17.627 1.00 . A A . 726 THR CA 1 1
18 32908 1 1 114 THR CB C -6.575 -10.254 19.127 1.00 . A A . 726 THR CB 1 1
18 32909 1 1 114 THR CG2 C -7.302 -11.325 19.932 1.00 . A A . 726 THR CG2 1 1
18 32910 1 1 114 THR H H -8.256 -11.668 17.041 1.00 . A A . 726 THR H 1 1
18 32911 1 1 114 THR HA H -6.028 -9.815 17.099 1.00 . A A . 726 THR HA 1 1
18 32912 1 1 114 THR HB H -7.120 -9.324 19.226 1.00 . A A . 726 THR HB 1 1
18 32913 1 1 114 THR HG1 H -5.183 -10.483 20.517 1.00 . A A . 726 THR HG1 1 1
18 32914 1 1 114 THR HG21 H -7.341 -12.240 19.359 1.00 . A A . 726 THR HG21 1 1
18 32915 1 1 114 THR HG22 H -8.308 -10.993 20.146 1.00 . A A . 726 THR HG22 1 1
18 32916 1 1 114 THR HG23 H -6.776 -11.501 20.858 1.00 . A A . 726 THR HG23 1 1
18 32917 1 1 114 THR N N -7.851 -10.776 17.066 1.00 . A A . 726 THR N 1 1
18 32918 1 1 114 THR O O -6.253 -12.995 17.347 1.00 . A A . 726 THR O 1 1
18 32919 1 1 114 THR OG1 O -5.250 -10.069 19.647 1.00 . A A . 726 THR OG1 1 1
18 32920 1 1 115 SER C C -3.085 -13.498 18.525 1.00 . A A . 727 SER C 1 1
18 32921 1 1 115 SER CA C -3.486 -12.891 17.180 1.00 . A A . 727 SER CA 1 1
18 32922 1 1 115 SER CB C -2.243 -12.469 16.396 1.00 . A A . 727 SER CB 1 1
18 32923 1 1 115 SER H H -3.992 -10.852 17.426 1.00 . A A . 727 SER H 1 1
18 32924 1 1 115 SER HA H -4.020 -13.637 16.611 1.00 . A A . 727 SER HA 1 1
18 32925 1 1 115 SER HB2 H -1.613 -13.331 16.233 1.00 . A A . 727 SER HB2 1 1
18 32926 1 1 115 SER HB3 H -2.541 -12.057 15.444 1.00 . A A . 727 SER HB3 1 1
18 32927 1 1 115 SER HG H -0.598 -11.799 17.231 1.00 . A A . 727 SER HG 1 1
18 32928 1 1 115 SER N N -4.378 -11.751 17.358 1.00 . A A . 727 SER N 1 1
18 32929 1 1 115 SER O O -2.522 -14.593 18.577 1.00 . A A . 727 SER O 1 1
18 32930 1 1 115 SER OG O -1.498 -11.489 17.105 1.00 . A A . 727 SER OG 1 1
18 32931 1 1 116 ALA C C -4.065 -12.747 21.966 1.00 . A A . 728 ALA C 1 1
18 32932 1 1 116 ALA CA C -3.050 -13.253 20.949 1.00 . A A . 728 ALA CA 1 1
18 32933 1 1 116 ALA CB C -1.647 -12.805 21.337 1.00 . A A . 728 ALA CB 1 1
18 32934 1 1 116 ALA H H -3.838 -11.923 19.502 1.00 . A A . 728 ALA H 1 1
18 32935 1 1 116 ALA HA H -3.068 -14.334 20.940 1.00 . A A . 728 ALA HA 1 1
18 32936 1 1 116 ALA HB1 H -1.372 -13.257 22.279 1.00 . A A . 728 ALA HB1 1 1
18 32937 1 1 116 ALA HB2 H -1.628 -11.729 21.435 1.00 . A A . 728 ALA HB2 1 1
18 32938 1 1 116 ALA HB3 H -0.947 -13.110 20.573 1.00 . A A . 728 ALA HB3 1 1
18 32939 1 1 116 ALA N N -3.380 -12.785 19.608 1.00 . A A . 728 ALA N 1 1
18 32940 1 1 116 ALA O O -4.650 -11.678 21.793 1.00 . A A . 728 ALA O 1 1
18 32941 1 1 117 GLN C C -4.587 -13.306 25.451 1.00 . A A . 729 GLN C 1 1
18 32942 1 1 117 GLN CA C -5.218 -13.142 24.072 1.00 . A A . 729 GLN CA 1 1
18 32943 1 1 117 GLN CB C -6.488 -13.995 23.962 1.00 . A A . 729 GLN CB 1 1
18 32944 1 1 117 GLN CD C -8.072 -13.221 25.779 1.00 . A A . 729 GLN CD 1 1
18 32945 1 1 117 GLN CG C -7.771 -13.244 24.292 1.00 . A A . 729 GLN CG 1 1
18 32946 1 1 117 GLN H H -3.765 -14.352 23.120 1.00 . A A . 729 GLN H 1 1
18 32947 1 1 117 GLN HA H -5.476 -12.104 23.926 1.00 . A A . 729 GLN HA 1 1
18 32948 1 1 117 GLN HB2 H -6.568 -14.373 22.954 1.00 . A A . 729 GLN HB2 1 1
18 32949 1 1 117 GLN HB3 H -6.401 -14.831 24.642 1.00 . A A . 729 GLN HB3 1 1
18 32950 1 1 117 GLN HE21 H -9.034 -11.494 25.588 1.00 . A A . 729 GLN HE21 1 1
18 32951 1 1 117 GLN HE22 H -8.967 -12.144 27.186 1.00 . A A . 729 GLN HE22 1 1
18 32952 1 1 117 GLN HG2 H -7.676 -12.226 23.945 1.00 . A A . 729 GLN HG2 1 1
18 32953 1 1 117 GLN HG3 H -8.594 -13.722 23.781 1.00 . A A . 729 GLN HG3 1 1
18 32954 1 1 117 GLN N N -4.269 -13.516 23.029 1.00 . A A . 729 GLN N 1 1
18 32955 1 1 117 GLN NE2 N -8.760 -12.181 26.229 1.00 . A A . 729 GLN NE2 1 1
18 32956 1 1 117 GLN O O -4.755 -12.398 26.292 1.00 . A A . 729 GLN O 1 1
18 32957 1 1 117 GLN OXT O -3.922 -14.340 25.673 1.00 . A A . 729 GLN OXT 1 1
18 32958 1 1 117 GLN OE1 O -7.689 -14.130 26.514 1.00 . A A . 729 GLN OE1 1 1
19 32959 1 1 1 GLU C C -4.026 0.057 6.237 1.00 . A A . 613 GLU C 1 1
19 32960 1 1 1 GLU CA C -2.879 -0.314 5.302 1.00 . A A . 613 GLU CA 1 1
19 32961 1 1 1 GLU CB C -1.894 0.853 5.185 1.00 . A A . 613 GLU CB 1 1
19 32962 1 1 1 GLU CD C -1.128 2.854 3.844 1.00 . A A . 613 GLU CD 1 1
19 32963 1 1 1 GLU CG C -2.210 1.811 4.046 1.00 . A A . 613 GLU CG 1 1
19 32964 1 1 1 GLU H1 H -3.963 0.083 3.563 1.00 . A A . 613 GLU H1 1 1
19 32965 1 1 1 GLU H2 H -3.984 -1.545 4.026 1.00 . A A . 613 GLU H2 1 1
19 32966 1 1 1 GLU H3 H -2.598 -0.887 3.314 1.00 . A A . 613 GLU H3 1 1
19 32967 1 1 1 GLU HA H -2.361 -1.169 5.716 1.00 . A A . 613 GLU HA 1 1
19 32968 1 1 1 GLU HB2 H -1.908 1.414 6.110 1.00 . A A . 613 GLU HB2 1 1
19 32969 1 1 1 GLU HB3 H -0.901 0.459 5.029 1.00 . A A . 613 GLU HB3 1 1
19 32970 1 1 1 GLU HG2 H -2.318 1.245 3.134 1.00 . A A . 613 GLU HG2 1 1
19 32971 1 1 1 GLU HG3 H -3.139 2.318 4.266 1.00 . A A . 613 GLU HG3 1 1
19 32972 1 1 1 GLU N N -3.391 -0.691 3.957 1.00 . A A . 613 GLU N 1 1
19 32973 1 1 1 GLU O O -3.810 0.443 7.386 1.00 . A A . 613 GLU O 1 1
19 32974 1 1 1 GLU OE1 O 0.065 2.496 3.935 1.00 . A A . 613 GLU OE1 1 1
19 32975 1 1 1 GLU OE2 O -1.474 4.025 3.586 1.00 . A A . 613 GLU OE2 1 1
19 32976 1 1 2 GLY C C -7.100 1.519 6.050 1.00 . A A . 614 GLY C 1 1
19 32977 1 1 2 GLY CA C -6.422 0.248 6.520 1.00 . A A . 614 GLY CA 1 1
19 32978 1 1 2 GLY H H -5.347 -0.390 4.811 1.00 . A A . 614 GLY H 1 1
19 32979 1 1 2 GLY HA2 H -7.122 -0.571 6.454 1.00 . A A . 614 GLY HA2 1 1
19 32980 1 1 2 GLY HA3 H -6.126 0.371 7.552 1.00 . A A . 614 GLY HA3 1 1
19 32981 1 1 2 GLY N N -5.245 -0.074 5.732 1.00 . A A . 614 GLY N 1 1
19 32982 1 1 2 GLY O O -6.445 2.544 5.858 1.00 . A A . 614 GLY O 1 1
19 32983 1 1 3 ARG C C -10.197 3.065 6.450 1.00 . A A . 615 ARG C 1 1
19 32984 1 1 3 ARG CA C -9.179 2.613 5.407 1.00 . A A . 615 ARG CA 1 1
19 32985 1 1 3 ARG CB C -9.895 2.285 4.096 1.00 . A A . 615 ARG CB 1 1
19 32986 1 1 3 ARG CD C -9.695 1.725 1.632 1.00 . A A . 615 ARG CD 1 1
19 32987 1 1 3 ARG CG C -8.950 2.083 2.916 1.00 . A A . 615 ARG CG 1 1
19 32988 1 1 3 ARG CZ C -9.178 1.212 -0.719 1.00 . A A . 615 ARG CZ 1 1
19 32989 1 1 3 ARG H H -8.890 0.619 6.062 1.00 . A A . 615 ARG H 1 1
19 32990 1 1 3 ARG HA H -8.480 3.417 5.232 1.00 . A A . 615 ARG HA 1 1
19 32991 1 1 3 ARG HB2 H -10.470 1.380 4.232 1.00 . A A . 615 ARG HB2 1 1
19 32992 1 1 3 ARG HB3 H -10.569 3.094 3.858 1.00 . A A . 615 ARG HB3 1 1
19 32993 1 1 3 ARG HD2 H -10.246 0.808 1.788 1.00 . A A . 615 ARG HD2 1 1
19 32994 1 1 3 ARG HD3 H -10.386 2.521 1.392 1.00 . A A . 615 ARG HD3 1 1
19 32995 1 1 3 ARG HE H -7.824 1.667 0.677 1.00 . A A . 615 ARG HE 1 1
19 32996 1 1 3 ARG HG2 H -8.397 2.997 2.753 1.00 . A A . 615 ARG HG2 1 1
19 32997 1 1 3 ARG HG3 H -8.260 1.285 3.155 1.00 . A A . 615 ARG HG3 1 1
19 32998 1 1 3 ARG HH11 H -11.140 1.139 -0.244 1.00 . A A . 615 ARG HH11 1 1
19 32999 1 1 3 ARG HH12 H -10.764 0.783 -1.897 1.00 . A A . 615 ARG HH12 1 1
19 33000 1 1 3 ARG HH21 H -7.310 1.204 -1.493 1.00 . A A . 615 ARG HH21 1 1
19 33001 1 1 3 ARG HH22 H -8.578 0.820 -2.610 1.00 . A A . 615 ARG HH22 1 1
19 33002 1 1 3 ARG N N -8.418 1.457 5.870 1.00 . A A . 615 ARG N 1 1
19 33003 1 1 3 ARG NE N -8.781 1.540 0.508 1.00 . A A . 615 ARG NE 1 1
19 33004 1 1 3 ARG NH1 N -10.467 1.030 -0.975 1.00 . A A . 615 ARG NH1 1 1
19 33005 1 1 3 ARG NH2 N -8.283 1.066 -1.687 1.00 . A A . 615 ARG NH2 1 1
19 33006 1 1 3 ARG O O -11.021 2.272 6.914 1.00 . A A . 615 ARG O 1 1
19 33007 1 1 4 ILE C C -11.691 6.179 7.191 1.00 . A A . 616 ILE C 1 1
19 33008 1 1 4 ILE CA C -11.037 4.932 7.789 1.00 . A A . 616 ILE CA 1 1
19 33009 1 1 4 ILE CB C -10.299 5.311 9.098 1.00 . A A . 616 ILE CB 1 1
19 33010 1 1 4 ILE CD1 C -8.736 4.369 10.883 1.00 . A A . 616 ILE CD1 1 1
19 33011 1 1 4 ILE CG1 C -9.671 4.063 9.730 1.00 . A A . 616 ILE CG1 1 1
19 33012 1 1 4 ILE CG2 C -11.248 5.982 10.084 1.00 . A A . 616 ILE CG2 1 1
19 33013 1 1 4 ILE H H -9.405 4.906 6.449 1.00 . A A . 616 ILE H 1 1
19 33014 1 1 4 ILE HA H -11.803 4.207 8.026 1.00 . A A . 616 ILE HA 1 1
19 33015 1 1 4 ILE HB H -9.518 6.013 8.853 1.00 . A A . 616 ILE HB 1 1
19 33016 1 1 4 ILE HD11 H -8.035 5.135 10.583 1.00 . A A . 616 ILE HD11 1 1
19 33017 1 1 4 ILE HD12 H -8.195 3.473 11.158 1.00 . A A . 616 ILE HD12 1 1
19 33018 1 1 4 ILE HD13 H -9.309 4.719 11.729 1.00 . A A . 616 ILE HD13 1 1
19 33019 1 1 4 ILE HG12 H -10.456 3.423 10.102 1.00 . A A . 616 ILE HG12 1 1
19 33020 1 1 4 ILE HG13 H -9.108 3.532 8.975 1.00 . A A . 616 ILE HG13 1 1
19 33021 1 1 4 ILE HG21 H -10.774 6.048 11.052 1.00 . A A . 616 ILE HG21 1 1
19 33022 1 1 4 ILE HG22 H -12.154 5.397 10.167 1.00 . A A . 616 ILE HG22 1 1
19 33023 1 1 4 ILE HG23 H -11.492 6.973 9.732 1.00 . A A . 616 ILE HG23 1 1
19 33024 1 1 4 ILE N N -10.122 4.340 6.818 1.00 . A A . 616 ILE N 1 1
19 33025 1 1 4 ILE O O -11.011 7.017 6.596 1.00 . A A . 616 ILE O 1 1
19 33026 1 1 5 VAL C C -14.121 8.410 7.929 1.00 . A A . 617 VAL C 1 1
19 33027 1 1 5 VAL CA C -13.709 7.468 6.801 1.00 . A A . 617 VAL CA 1 1
19 33028 1 1 5 VAL CB C -14.949 7.071 5.965 1.00 . A A . 617 VAL CB 1 1
19 33029 1 1 5 VAL CG1 C -15.690 8.312 5.486 1.00 . A A . 617 VAL CG1 1 1
19 33030 1 1 5 VAL CG2 C -14.538 6.220 4.774 1.00 . A A . 617 VAL CG2 1 1
19 33031 1 1 5 VAL H H -13.501 5.647 7.871 1.00 . A A . 617 VAL H 1 1
19 33032 1 1 5 VAL HA H -13.020 7.985 6.146 1.00 . A A . 617 VAL HA 1 1
19 33033 1 1 5 VAL HB H -15.616 6.492 6.586 1.00 . A A . 617 VAL HB 1 1
19 33034 1 1 5 VAL HG11 H -16.119 8.122 4.513 1.00 . A A . 617 VAL HG11 1 1
19 33035 1 1 5 VAL HG12 H -15.000 9.141 5.419 1.00 . A A . 617 VAL HG12 1 1
19 33036 1 1 5 VAL HG13 H -16.477 8.554 6.185 1.00 . A A . 617 VAL HG13 1 1
19 33037 1 1 5 VAL HG21 H -13.680 5.621 5.037 1.00 . A A . 617 VAL HG21 1 1
19 33038 1 1 5 VAL HG22 H -14.287 6.862 3.943 1.00 . A A . 617 VAL HG22 1 1
19 33039 1 1 5 VAL HG23 H -15.356 5.574 4.490 1.00 . A A . 617 VAL HG23 1 1
19 33040 1 1 5 VAL N N -13.005 6.308 7.341 1.00 . A A . 617 VAL N 1 1
19 33041 1 1 5 VAL O O -14.742 7.994 8.911 1.00 . A A . 617 VAL O 1 1
19 33042 1 1 6 LEU C C -15.124 11.651 8.268 1.00 . A A . 618 LEU C 1 1
19 33043 1 1 6 LEU CA C -14.062 10.688 8.781 1.00 . A A . 618 LEU CA 1 1
19 33044 1 1 6 LEU CB C -12.781 11.456 9.126 1.00 . A A . 618 LEU CB 1 1
19 33045 1 1 6 LEU CD1 C -11.219 11.735 11.082 1.00 . A A . 618 LEU CD1 1 1
19 33046 1 1 6 LEU CD2 C -13.084 13.371 10.748 1.00 . A A . 618 LEU CD2 1 1
19 33047 1 1 6 LEU CG C -12.651 11.915 10.590 1.00 . A A . 618 LEU CG 1 1
19 33048 1 1 6 LEU H H -13.291 9.950 6.956 1.00 . A A . 618 LEU H 1 1
19 33049 1 1 6 LEU HA H -14.437 10.193 9.663 1.00 . A A . 618 LEU HA 1 1
19 33050 1 1 6 LEU HB2 H -11.937 10.820 8.888 1.00 . A A . 618 LEU HB2 1 1
19 33051 1 1 6 LEU HB3 H -12.733 12.328 8.490 1.00 . A A . 618 LEU HB3 1 1
19 33052 1 1 6 LEU HD11 H -10.547 12.312 10.463 1.00 . A A . 618 LEU HD11 1 1
19 33053 1 1 6 LEU HD12 H -10.944 10.692 11.039 1.00 . A A . 618 LEU HD12 1 1
19 33054 1 1 6 LEU HD13 H -11.145 12.080 12.103 1.00 . A A . 618 LEU HD13 1 1
19 33055 1 1 6 LEU HD21 H -13.144 13.617 11.799 1.00 . A A . 618 LEU HD21 1 1
19 33056 1 1 6 LEU HD22 H -14.054 13.513 10.291 1.00 . A A . 618 LEU HD22 1 1
19 33057 1 1 6 LEU HD23 H -12.364 14.019 10.269 1.00 . A A . 618 LEU HD23 1 1
19 33058 1 1 6 LEU HG H -13.293 11.306 11.214 1.00 . A A . 618 LEU HG 1 1
19 33059 1 1 6 LEU N N -13.762 9.677 7.781 1.00 . A A . 618 LEU N 1 1
19 33060 1 1 6 LEU O O -14.982 12.230 7.191 1.00 . A A . 618 LEU O 1 1
19 33061 1 1 7 VAL C C -17.391 13.853 9.674 1.00 . A A . 619 VAL C 1 1
19 33062 1 1 7 VAL CA C -17.268 12.724 8.666 1.00 . A A . 619 VAL CA 1 1
19 33063 1 1 7 VAL CB C -18.612 11.970 8.570 1.00 . A A . 619 VAL CB 1 1
19 33064 1 1 7 VAL CG1 C -19.738 12.917 8.187 1.00 . A A . 619 VAL CG1 1 1
19 33065 1 1 7 VAL CG2 C -18.513 10.817 7.580 1.00 . A A . 619 VAL CG2 1 1
19 33066 1 1 7 VAL H H -16.235 11.373 9.917 1.00 . A A . 619 VAL H 1 1
19 33067 1 1 7 VAL HA H -17.044 13.159 7.703 1.00 . A A . 619 VAL HA 1 1
19 33068 1 1 7 VAL HB H -18.837 11.559 9.543 1.00 . A A . 619 VAL HB 1 1
19 33069 1 1 7 VAL HG11 H -19.634 13.842 8.736 1.00 . A A . 619 VAL HG11 1 1
19 33070 1 1 7 VAL HG12 H -20.688 12.464 8.426 1.00 . A A . 619 VAL HG12 1 1
19 33071 1 1 7 VAL HG13 H -19.694 13.122 7.128 1.00 . A A . 619 VAL HG13 1 1
19 33072 1 1 7 VAL HG21 H -17.501 10.440 7.569 1.00 . A A . 619 VAL HG21 1 1
19 33073 1 1 7 VAL HG22 H -18.779 11.164 6.594 1.00 . A A . 619 VAL HG22 1 1
19 33074 1 1 7 VAL HG23 H -19.187 10.028 7.878 1.00 . A A . 619 VAL HG23 1 1
19 33075 1 1 7 VAL N N -16.184 11.829 9.044 1.00 . A A . 619 VAL N 1 1
19 33076 1 1 7 VAL O O -17.634 13.619 10.861 1.00 . A A . 619 VAL O 1 1
19 33077 1 1 8 SER C C -17.283 17.535 9.213 1.00 . A A . 620 SER C 1 1
19 33078 1 1 8 SER CA C -17.304 16.260 10.043 1.00 . A A . 620 SER CA 1 1
19 33079 1 1 8 SER CB C -16.153 16.289 11.051 1.00 . A A . 620 SER CB 1 1
19 33080 1 1 8 SER H H -17.063 15.193 8.216 1.00 . A A . 620 SER H 1 1
19 33081 1 1 8 SER HA H -18.240 16.211 10.582 1.00 . A A . 620 SER HA 1 1
19 33082 1 1 8 SER HB2 H -16.149 15.367 11.615 1.00 . A A . 620 SER HB2 1 1
19 33083 1 1 8 SER HB3 H -15.215 16.389 10.520 1.00 . A A . 620 SER HB3 1 1
19 33084 1 1 8 SER HG H -16.943 17.161 12.622 1.00 . A A . 620 SER HG 1 1
19 33085 1 1 8 SER N N -17.220 15.080 9.188 1.00 . A A . 620 SER N 1 1
19 33086 1 1 8 SER O O -16.513 17.654 8.259 1.00 . A A . 620 SER O 1 1
19 33087 1 1 8 SER OG O -16.288 17.380 11.950 1.00 . A A . 620 SER OG 1 1
19 33088 1 1 9 GLU C C -17.126 20.739 9.388 1.00 . A A . 621 GLU C 1 1
19 33089 1 1 9 GLU CA C -18.200 19.765 8.889 1.00 . A A . 621 GLU CA 1 1
19 33090 1 1 9 GLU CB C -19.595 20.385 9.034 1.00 . A A . 621 GLU CB 1 1
19 33091 1 1 9 GLU CD C -21.355 21.369 10.562 1.00 . A A . 621 GLU CD 1 1
19 33092 1 1 9 GLU CG C -19.951 20.802 10.456 1.00 . A A . 621 GLU CG 1 1
19 33093 1 1 9 GLU H H -18.731 18.315 10.339 1.00 . A A . 621 GLU H 1 1
19 33094 1 1 9 GLU HA H -18.017 19.571 7.841 1.00 . A A . 621 GLU HA 1 1
19 33095 1 1 9 GLU HB2 H -19.650 21.262 8.406 1.00 . A A . 621 GLU HB2 1 1
19 33096 1 1 9 GLU HB3 H -20.330 19.669 8.699 1.00 . A A . 621 GLU HB3 1 1
19 33097 1 1 9 GLU HG2 H -19.882 19.938 11.101 1.00 . A A . 621 GLU HG2 1 1
19 33098 1 1 9 GLU HG3 H -19.251 21.553 10.785 1.00 . A A . 621 GLU HG3 1 1
19 33099 1 1 9 GLU N N -18.131 18.484 9.584 1.00 . A A . 621 GLU N 1 1
19 33100 1 1 9 GLU O O -16.882 21.771 8.765 1.00 . A A . 621 GLU O 1 1
19 33101 1 1 9 GLU OE1 O -22.090 21.330 9.554 1.00 . A A . 621 GLU OE1 1 1
19 33102 1 1 9 GLU OE2 O -21.715 21.856 11.653 1.00 . A A . 621 GLU OE2 1 1
19 33103 1 1 10 ASP C C -14.078 20.900 10.547 1.00 . A A . 622 ASP C 1 1
19 33104 1 1 10 ASP CA C -15.455 21.281 11.079 1.00 . A A . 622 ASP CA 1 1
19 33105 1 1 10 ASP CB C -15.467 21.216 12.607 1.00 . A A . 622 ASP CB 1 1
19 33106 1 1 10 ASP CG C -14.509 22.211 13.225 1.00 . A A . 622 ASP CG 1 1
19 33107 1 1 10 ASP H H -16.694 19.564 10.959 1.00 . A A . 622 ASP H 1 1
19 33108 1 1 10 ASP HA H -15.676 22.293 10.770 1.00 . A A . 622 ASP HA 1 1
19 33109 1 1 10 ASP HB2 H -16.463 21.432 12.965 1.00 . A A . 622 ASP HB2 1 1
19 33110 1 1 10 ASP HB3 H -15.181 20.224 12.922 1.00 . A A . 622 ASP HB3 1 1
19 33111 1 1 10 ASP N N -16.485 20.413 10.513 1.00 . A A . 622 ASP N 1 1
19 33112 1 1 10 ASP O O -13.535 19.848 10.892 1.00 . A A . 622 ASP O 1 1
19 33113 1 1 10 ASP OD1 O -14.756 23.428 13.102 1.00 . A A . 622 ASP OD1 1 1
19 33114 1 1 10 ASP OD2 O -13.503 21.777 13.821 1.00 . A A . 622 ASP OD2 1 1
19 33115 1 1 11 GLU C C -11.078 21.468 10.119 1.00 . A A . 623 GLU C 1 1
19 33116 1 1 11 GLU CA C -12.213 21.546 9.094 1.00 . A A . 623 GLU CA 1 1
19 33117 1 1 11 GLU CB C -11.905 22.670 8.096 1.00 . A A . 623 GLU CB 1 1
19 33118 1 1 11 GLU CD C -14.056 23.501 7.031 1.00 . A A . 623 GLU CD 1 1
19 33119 1 1 11 GLU CG C -12.795 22.671 6.859 1.00 . A A . 623 GLU CG 1 1
19 33120 1 1 11 GLU H H -14.008 22.597 9.494 1.00 . A A . 623 GLU H 1 1
19 33121 1 1 11 GLU HA H -12.257 20.612 8.554 1.00 . A A . 623 GLU HA 1 1
19 33122 1 1 11 GLU HB2 H -12.026 23.620 8.596 1.00 . A A . 623 GLU HB2 1 1
19 33123 1 1 11 GLU HB3 H -10.877 22.574 7.774 1.00 . A A . 623 GLU HB3 1 1
19 33124 1 1 11 GLU HG2 H -12.235 23.070 6.028 1.00 . A A . 623 GLU HG2 1 1
19 33125 1 1 11 GLU HG3 H -13.083 21.654 6.640 1.00 . A A . 623 GLU HG3 1 1
19 33126 1 1 11 GLU N N -13.519 21.772 9.712 1.00 . A A . 623 GLU N 1 1
19 33127 1 1 11 GLU O O -10.176 20.641 9.984 1.00 . A A . 623 GLU O 1 1
19 33128 1 1 11 GLU OE1 O -14.343 23.923 8.173 1.00 . A A . 623 GLU OE1 1 1
19 33129 1 1 11 GLU OE2 O -14.753 23.732 6.022 1.00 . A A . 623 GLU OE2 1 1
19 33130 1 1 12 ALA C C -9.932 21.049 12.917 1.00 . A A . 624 ALA C 1 1
19 33131 1 1 12 ALA CA C -10.075 22.366 12.156 1.00 . A A . 624 ALA CA 1 1
19 33132 1 1 12 ALA CB C -10.334 23.507 13.128 1.00 . A A . 624 ALA CB 1 1
19 33133 1 1 12 ALA H H -11.892 22.925 11.218 1.00 . A A . 624 ALA H 1 1
19 33134 1 1 12 ALA HA H -9.144 22.571 11.648 1.00 . A A . 624 ALA HA 1 1
19 33135 1 1 12 ALA HB1 H -10.361 24.442 12.588 1.00 . A A . 624 ALA HB1 1 1
19 33136 1 1 12 ALA HB2 H -9.544 23.539 13.864 1.00 . A A . 624 ALA HB2 1 1
19 33137 1 1 12 ALA HB3 H -11.280 23.350 13.625 1.00 . A A . 624 ALA HB3 1 1
19 33138 1 1 12 ALA N N -11.128 22.321 11.140 1.00 . A A . 624 ALA N 1 1
19 33139 1 1 12 ALA O O -8.818 20.565 13.118 1.00 . A A . 624 ALA O 1 1
19 33140 1 1 13 THR C C -10.627 18.066 13.141 1.00 . A A . 625 THR C 1 1
19 33141 1 1 13 THR CA C -11.013 19.209 14.069 1.00 . A A . 625 THR CA 1 1
19 33142 1 1 13 THR CB C -12.367 18.900 14.746 1.00 . A A . 625 THR CB 1 1
19 33143 1 1 13 THR CG2 C -12.322 17.577 15.499 1.00 . A A . 625 THR CG2 1 1
19 33144 1 1 13 THR H H -11.918 20.896 13.163 1.00 . A A . 625 THR H 1 1
19 33145 1 1 13 THR HA H -10.258 19.298 14.838 1.00 . A A . 625 THR HA 1 1
19 33146 1 1 13 THR HB H -13.129 18.837 13.983 1.00 . A A . 625 THR HB 1 1
19 33147 1 1 13 THR HG1 H -12.944 20.743 15.166 1.00 . A A . 625 THR HG1 1 1
19 33148 1 1 13 THR HG21 H -12.207 17.767 16.555 1.00 . A A . 625 THR HG21 1 1
19 33149 1 1 13 THR HG22 H -11.487 16.989 15.147 1.00 . A A . 625 THR HG22 1 1
19 33150 1 1 13 THR HG23 H -13.240 17.033 15.330 1.00 . A A . 625 THR HG23 1 1
19 33151 1 1 13 THR N N -11.049 20.470 13.342 1.00 . A A . 625 THR N 1 1
19 33152 1 1 13 THR O O -9.834 17.194 13.505 1.00 . A A . 625 THR O 1 1
19 33153 1 1 13 THR OG1 O -12.705 19.950 15.661 1.00 . A A . 625 THR OG1 1 1
19 33154 1 1 14 SER C C -9.462 16.961 10.543 1.00 . A A . 626 SER C 1 1
19 33155 1 1 14 SER CA C -10.935 17.046 10.949 1.00 . A A . 626 SER CA 1 1
19 33156 1 1 14 SER CB C -11.803 17.274 9.712 1.00 . A A . 626 SER CB 1 1
19 33157 1 1 14 SER H H -11.778 18.836 11.696 1.00 . A A . 626 SER H 1 1
19 33158 1 1 14 SER HA H -11.222 16.118 11.409 1.00 . A A . 626 SER HA 1 1
19 33159 1 1 14 SER HB2 H -11.606 18.257 9.311 1.00 . A A . 626 SER HB2 1 1
19 33160 1 1 14 SER HB3 H -11.568 16.527 8.967 1.00 . A A . 626 SER HB3 1 1
19 33161 1 1 14 SER HG H -13.501 18.043 10.327 1.00 . A A . 626 SER HG 1 1
19 33162 1 1 14 SER N N -11.182 18.092 11.930 1.00 . A A . 626 SER N 1 1
19 33163 1 1 14 SER O O -8.912 15.869 10.443 1.00 . A A . 626 SER O 1 1
19 33164 1 1 14 SER OG O -13.180 17.180 10.037 1.00 . A A . 626 SER OG 1 1
19 33165 1 1 15 THR C C -6.481 17.618 11.022 1.00 . A A . 627 THR C 1 1
19 33166 1 1 15 THR CA C -7.413 18.126 9.922 1.00 . A A . 627 THR CA 1 1
19 33167 1 1 15 THR CB C -6.972 19.544 9.505 1.00 . A A . 627 THR CB 1 1
19 33168 1 1 15 THR CG2 C -7.633 19.957 8.197 1.00 . A A . 627 THR CG2 1 1
19 33169 1 1 15 THR H H -9.306 18.960 10.428 1.00 . A A . 627 THR H 1 1
19 33170 1 1 15 THR HA H -7.302 17.490 9.057 1.00 . A A . 627 THR HA 1 1
19 33171 1 1 15 THR HB H -5.901 19.540 9.359 1.00 . A A . 627 THR HB 1 1
19 33172 1 1 15 THR HG1 H -8.228 20.719 10.475 1.00 . A A . 627 THR HG1 1 1
19 33173 1 1 15 THR HG21 H -8.704 20.006 8.335 1.00 . A A . 627 THR HG21 1 1
19 33174 1 1 15 THR HG22 H -7.401 19.234 7.431 1.00 . A A . 627 THR HG22 1 1
19 33175 1 1 15 THR HG23 H -7.266 20.928 7.899 1.00 . A A . 627 THR HG23 1 1
19 33176 1 1 15 THR N N -8.822 18.107 10.326 1.00 . A A . 627 THR N 1 1
19 33177 1 1 15 THR O O -5.514 16.903 10.743 1.00 . A A . 627 THR O 1 1
19 33178 1 1 15 THR OG1 O -7.296 20.489 10.532 1.00 . A A . 627 THR OG1 1 1
19 33179 1 1 16 LEU C C -5.989 16.055 13.623 1.00 . A A . 628 LEU C 1 1
19 33180 1 1 16 LEU CA C -5.950 17.572 13.403 1.00 . A A . 628 LEU CA 1 1
19 33181 1 1 16 LEU CB C -6.408 18.297 14.673 1.00 . A A . 628 LEU CB 1 1
19 33182 1 1 16 LEU CD1 C -4.161 18.334 15.793 1.00 . A A . 628 LEU CD1 1 1
19 33183 1 1 16 LEU CD2 C -6.240 18.647 17.150 1.00 . A A . 628 LEU CD2 1 1
19 33184 1 1 16 LEU CG C -5.626 17.951 15.943 1.00 . A A . 628 LEU CG 1 1
19 33185 1 1 16 LEU H H -7.552 18.560 12.423 1.00 . A A . 628 LEU H 1 1
19 33186 1 1 16 LEU HA H -4.931 17.858 13.189 1.00 . A A . 628 LEU HA 1 1
19 33187 1 1 16 LEU HB2 H -6.326 19.360 14.503 1.00 . A A . 628 LEU HB2 1 1
19 33188 1 1 16 LEU HB3 H -7.448 18.057 14.842 1.00 . A A . 628 LEU HB3 1 1
19 33189 1 1 16 LEU HD11 H -3.718 18.459 16.769 1.00 . A A . 628 LEU HD11 1 1
19 33190 1 1 16 LEU HD12 H -4.086 19.260 15.242 1.00 . A A . 628 LEU HD12 1 1
19 33191 1 1 16 LEU HD13 H -3.639 17.554 15.257 1.00 . A A . 628 LEU HD13 1 1
19 33192 1 1 16 LEU HD21 H -5.708 18.355 18.043 1.00 . A A . 628 LEU HD21 1 1
19 33193 1 1 16 LEU HD22 H -7.277 18.363 17.239 1.00 . A A . 628 LEU HD22 1 1
19 33194 1 1 16 LEU HD23 H -6.169 19.717 17.022 1.00 . A A . 628 LEU HD23 1 1
19 33195 1 1 16 LEU HG H -5.676 16.884 16.110 1.00 . A A . 628 LEU HG 1 1
19 33196 1 1 16 LEU N N -6.771 17.987 12.267 1.00 . A A . 628 LEU N 1 1
19 33197 1 1 16 LEU O O -4.949 15.419 13.796 1.00 . A A . 628 LEU O 1 1
19 33198 1 1 17 ILE C C -6.868 13.196 12.649 1.00 . A A . 629 ILE C 1 1
19 33199 1 1 17 ILE CA C -7.359 14.048 13.828 1.00 . A A . 629 ILE CA 1 1
19 33200 1 1 17 ILE CB C -8.832 13.706 14.166 1.00 . A A . 629 ILE CB 1 1
19 33201 1 1 17 ILE CD1 C -10.236 11.899 15.291 1.00 . A A . 629 ILE CD1 1 1
19 33202 1 1 17 ILE CG1 C -8.975 12.219 14.524 1.00 . A A . 629 ILE CG1 1 1
19 33203 1 1 17 ILE CG2 C -9.764 14.081 13.025 1.00 . A A . 629 ILE CG2 1 1
19 33204 1 1 17 ILE H H -7.983 16.038 13.434 1.00 . A A . 629 ILE H 1 1
19 33205 1 1 17 ILE HA H -6.780 13.798 14.709 1.00 . A A . 629 ILE HA 1 1
19 33206 1 1 17 ILE HB H -9.118 14.296 15.025 1.00 . A A . 629 ILE HB 1 1
19 33207 1 1 17 ILE HD11 H -10.481 10.855 15.166 1.00 . A A . 629 ILE HD11 1 1
19 33208 1 1 17 ILE HD12 H -11.047 12.507 14.919 1.00 . A A . 629 ILE HD12 1 1
19 33209 1 1 17 ILE HD13 H -10.083 12.110 16.342 1.00 . A A . 629 ILE HD13 1 1
19 33210 1 1 17 ILE HG12 H -8.986 11.636 13.614 1.00 . A A . 629 ILE HG12 1 1
19 33211 1 1 17 ILE HG13 H -8.131 11.914 15.129 1.00 . A A . 629 ILE HG13 1 1
19 33212 1 1 17 ILE HG21 H -9.445 13.584 12.120 1.00 . A A . 629 ILE HG21 1 1
19 33213 1 1 17 ILE HG22 H -9.737 15.150 12.877 1.00 . A A . 629 ILE HG22 1 1
19 33214 1 1 17 ILE HG23 H -10.772 13.777 13.267 1.00 . A A . 629 ILE HG23 1 1
19 33215 1 1 17 ILE N N -7.190 15.483 13.605 1.00 . A A . 629 ILE N 1 1
19 33216 1 1 17 ILE O O -6.304 12.116 12.851 1.00 . A A . 629 ILE O 1 1
19 33217 1 1 18 CYS C C -5.138 12.771 10.192 1.00 . A A . 630 CYS C 1 1
19 33218 1 1 18 CYS CA C -6.648 12.953 10.223 1.00 . A A . 630 CYS CA 1 1
19 33219 1 1 18 CYS CB C -7.106 13.673 8.951 1.00 . A A . 630 CYS CB 1 1
19 33220 1 1 18 CYS H H -7.517 14.555 11.320 1.00 . A A . 630 CYS H 1 1
19 33221 1 1 18 CYS HA H -7.111 11.978 10.255 1.00 . A A . 630 CYS HA 1 1
19 33222 1 1 18 CYS HB2 H -6.821 14.713 9.014 1.00 . A A . 630 CYS HB2 1 1
19 33223 1 1 18 CYS HB3 H -6.617 13.222 8.098 1.00 . A A . 630 CYS HB3 1 1
19 33224 1 1 18 CYS HG H -9.447 14.573 9.385 1.00 . A A . 630 CYS HG 1 1
19 33225 1 1 18 CYS N N -7.070 13.685 11.420 1.00 . A A . 630 CYS N 1 1
19 33226 1 1 18 CYS O O -4.642 11.715 9.799 1.00 . A A . 630 CYS O 1 1
19 33227 1 1 18 CYS SG S -8.889 13.610 8.662 1.00 . A A . 630 CYS SG 1 1
19 33228 1 1 19 SER C C -2.469 12.674 11.586 1.00 . A A . 631 SER C 1 1
19 33229 1 1 19 SER CA C -2.958 13.761 10.628 1.00 . A A . 631 SER CA 1 1
19 33230 1 1 19 SER CB C -2.395 15.119 11.049 1.00 . A A . 631 SER CB 1 1
19 33231 1 1 19 SER H H -4.871 14.626 10.892 1.00 . A A . 631 SER H 1 1
19 33232 1 1 19 SER HA H -2.612 13.529 9.631 1.00 . A A . 631 SER HA 1 1
19 33233 1 1 19 SER HB2 H -2.808 15.397 12.007 1.00 . A A . 631 SER HB2 1 1
19 33234 1 1 19 SER HB3 H -1.319 15.051 11.127 1.00 . A A . 631 SER HB3 1 1
19 33235 1 1 19 SER HG H -3.602 16.470 10.289 1.00 . A A . 631 SER HG 1 1
19 33236 1 1 19 SER N N -4.413 13.807 10.602 1.00 . A A . 631 SER N 1 1
19 33237 1 1 19 SER O O -1.522 11.946 11.281 1.00 . A A . 631 SER O 1 1
19 33238 1 1 19 SER OG O -2.723 16.122 10.101 1.00 . A A . 631 SER OG 1 1
19 33239 1 1 20 ILE C C -2.978 10.153 13.193 1.00 . A A . 632 ILE C 1 1
19 33240 1 1 20 ILE CA C -2.775 11.568 13.744 1.00 . A A . 632 ILE CA 1 1
19 33241 1 1 20 ILE CB C -3.624 11.745 15.030 1.00 . A A . 632 ILE CB 1 1
19 33242 1 1 20 ILE CD1 C -4.242 13.439 16.833 1.00 . A A . 632 ILE CD1 1 1
19 33243 1 1 20 ILE CG1 C -3.272 13.062 15.728 1.00 . A A . 632 ILE CG1 1 1
19 33244 1 1 20 ILE CG2 C -3.417 10.574 15.984 1.00 . A A . 632 ILE CG2 1 1
19 33245 1 1 20 ILE H H -3.875 13.181 12.914 1.00 . A A . 632 ILE H 1 1
19 33246 1 1 20 ILE HA H -1.733 11.700 13.997 1.00 . A A . 632 ILE HA 1 1
19 33247 1 1 20 ILE HB H -4.665 11.765 14.744 1.00 . A A . 632 ILE HB 1 1
19 33248 1 1 20 ILE HD11 H -4.978 14.130 16.448 1.00 . A A . 632 ILE HD11 1 1
19 33249 1 1 20 ILE HD12 H -3.701 13.906 17.643 1.00 . A A . 632 ILE HD12 1 1
19 33250 1 1 20 ILE HD13 H -4.738 12.552 17.197 1.00 . A A . 632 ILE HD13 1 1
19 33251 1 1 20 ILE HG12 H -2.289 12.979 16.165 1.00 . A A . 632 ILE HG12 1 1
19 33252 1 1 20 ILE HG13 H -3.273 13.859 15.000 1.00 . A A . 632 ILE HG13 1 1
19 33253 1 1 20 ILE HG21 H -2.937 10.925 16.885 1.00 . A A . 632 ILE HG21 1 1
19 33254 1 1 20 ILE HG22 H -2.794 9.829 15.511 1.00 . A A . 632 ILE HG22 1 1
19 33255 1 1 20 ILE HG23 H -4.374 10.138 16.232 1.00 . A A . 632 ILE HG23 1 1
19 33256 1 1 20 ILE N N -3.128 12.569 12.739 1.00 . A A . 632 ILE N 1 1
19 33257 1 1 20 ILE O O -2.100 9.295 13.309 1.00 . A A . 632 ILE O 1 1
19 33258 1 1 21 LEU C C -3.586 8.259 10.825 1.00 . A A . 633 LEU C 1 1
19 33259 1 1 21 LEU CA C -4.479 8.624 12.009 1.00 . A A . 633 LEU CA 1 1
19 33260 1 1 21 LEU CB C -5.946 8.606 11.572 1.00 . A A . 633 LEU CB 1 1
19 33261 1 1 21 LEU CD1 C -8.373 8.848 12.183 1.00 . A A . 633 LEU CD1 1 1
19 33262 1 1 21 LEU CD2 C -6.919 7.272 13.471 1.00 . A A . 633 LEU CD2 1 1
19 33263 1 1 21 LEU CG C -6.969 8.596 12.715 1.00 . A A . 633 LEU CG 1 1
19 33264 1 1 21 LEU H H -4.790 10.662 12.508 1.00 . A A . 633 LEU H 1 1
19 33265 1 1 21 LEU HA H -4.335 7.881 12.779 1.00 . A A . 633 LEU HA 1 1
19 33266 1 1 21 LEU HB2 H -6.123 9.482 10.965 1.00 . A A . 633 LEU HB2 1 1
19 33267 1 1 21 LEU HB3 H -6.107 7.730 10.960 1.00 . A A . 633 LEU HB3 1 1
19 33268 1 1 21 LEU HD11 H -9.094 8.631 12.957 1.00 . A A . 633 LEU HD11 1 1
19 33269 1 1 21 LEU HD12 H -8.559 8.212 11.331 1.00 . A A . 633 LEU HD12 1 1
19 33270 1 1 21 LEU HD13 H -8.467 9.884 11.887 1.00 . A A . 633 LEU HD13 1 1
19 33271 1 1 21 LEU HD21 H -6.875 6.454 12.770 1.00 . A A . 633 LEU HD21 1 1
19 33272 1 1 21 LEU HD22 H -7.806 7.174 14.080 1.00 . A A . 633 LEU HD22 1 1
19 33273 1 1 21 LEU HD23 H -6.046 7.252 14.104 1.00 . A A . 633 LEU HD23 1 1
19 33274 1 1 21 LEU HG H -6.729 9.387 13.409 1.00 . A A . 633 LEU HG 1 1
19 33275 1 1 21 LEU N N -4.140 9.928 12.580 1.00 . A A . 633 LEU N 1 1
19 33276 1 1 21 LEU O O -3.176 7.104 10.688 1.00 . A A . 633 LEU O 1 1
19 33277 1 1 22 THR C C -1.023 8.633 9.228 1.00 . A A . 634 THR C 1 1
19 33278 1 1 22 THR CA C -2.446 8.995 8.803 1.00 . A A . 634 THR CA 1 1
19 33279 1 1 22 THR CB C -2.418 10.209 7.854 1.00 . A A . 634 THR CB 1 1
19 33280 1 1 22 THR CG2 C -1.591 9.901 6.614 1.00 . A A . 634 THR CG2 1 1
19 33281 1 1 22 THR H H -3.642 10.142 10.124 1.00 . A A . 634 THR H 1 1
19 33282 1 1 22 THR HA H -2.869 8.154 8.267 1.00 . A A . 634 THR HA 1 1
19 33283 1 1 22 THR HB H -1.979 11.049 8.370 1.00 . A A . 634 THR HB 1 1
19 33284 1 1 22 THR HG1 H -4.216 10.959 8.188 1.00 . A A . 634 THR HG1 1 1
19 33285 1 1 22 THR HG21 H -1.678 8.849 6.377 1.00 . A A . 634 THR HG21 1 1
19 33286 1 1 22 THR HG22 H -0.555 10.145 6.802 1.00 . A A . 634 THR HG22 1 1
19 33287 1 1 22 THR HG23 H -1.954 10.489 5.784 1.00 . A A . 634 THR HG23 1 1
19 33288 1 1 22 THR N N -3.286 9.237 9.972 1.00 . A A . 634 THR N 1 1
19 33289 1 1 22 THR O O -0.398 7.746 8.645 1.00 . A A . 634 THR O 1 1
19 33290 1 1 22 THR OG1 O -3.753 10.542 7.451 1.00 . A A . 634 THR OG1 1 1
19 33291 1 1 23 THR C C 0.935 7.625 11.257 1.00 . A A . 635 THR C 1 1
19 33292 1 1 23 THR CA C 0.820 9.073 10.779 1.00 . A A . 635 THR CA 1 1
19 33293 1 1 23 THR CB C 1.161 10.036 11.940 1.00 . A A . 635 THR CB 1 1
19 33294 1 1 23 THR CG2 C 2.550 9.761 12.501 1.00 . A A . 635 THR CG2 1 1
19 33295 1 1 23 THR H H -1.056 10.055 10.638 1.00 . A A . 635 THR H 1 1
19 33296 1 1 23 THR HA H 1.526 9.233 9.977 1.00 . A A . 635 THR HA 1 1
19 33297 1 1 23 THR HB H 0.435 9.897 12.728 1.00 . A A . 635 THR HB 1 1
19 33298 1 1 23 THR HG1 H 0.177 11.667 11.409 1.00 . A A . 635 THR HG1 1 1
19 33299 1 1 23 THR HG21 H 2.522 9.825 13.579 1.00 . A A . 635 THR HG21 1 1
19 33300 1 1 23 THR HG22 H 3.245 10.490 12.114 1.00 . A A . 635 THR HG22 1 1
19 33301 1 1 23 THR HG23 H 2.867 8.771 12.206 1.00 . A A . 635 THR HG23 1 1
19 33302 1 1 23 THR N N -0.520 9.327 10.252 1.00 . A A . 635 THR N 1 1
19 33303 1 1 23 THR O O 1.968 6.979 11.075 1.00 . A A . 635 THR O 1 1
19 33304 1 1 23 THR OG1 O 1.100 11.392 11.479 1.00 . A A . 635 THR OG1 1 1
19 33305 1 1 24 ALA C C -0.102 4.746 11.207 1.00 . A A . 636 ALA C 1 1
19 33306 1 1 24 ALA CA C -0.187 5.751 12.361 1.00 . A A . 636 ALA CA 1 1
19 33307 1 1 24 ALA CB C -1.457 5.522 13.170 1.00 . A A . 636 ALA CB 1 1
19 33308 1 1 24 ALA H H -0.920 7.706 12.003 1.00 . A A . 636 ALA H 1 1
19 33309 1 1 24 ALA HA H 0.660 5.601 13.016 1.00 . A A . 636 ALA HA 1 1
19 33310 1 1 24 ALA HB1 H -1.563 4.468 13.379 1.00 . A A . 636 ALA HB1 1 1
19 33311 1 1 24 ALA HB2 H -2.310 5.866 12.603 1.00 . A A . 636 ALA HB2 1 1
19 33312 1 1 24 ALA HB3 H -1.395 6.070 14.098 1.00 . A A . 636 ALA HB3 1 1
19 33313 1 1 24 ALA N N -0.138 7.127 11.873 1.00 . A A . 636 ALA N 1 1
19 33314 1 1 24 ALA O O 0.186 3.569 11.418 1.00 . A A . 636 ALA O 1 1
19 33315 1 1 25 GLY C C -1.663 4.051 8.228 1.00 . A A . 637 GLY C 1 1
19 33316 1 1 25 GLY CA C -0.301 4.356 8.820 1.00 . A A . 637 GLY CA 1 1
19 33317 1 1 25 GLY H H -0.583 6.169 9.877 1.00 . A A . 637 GLY H 1 1
19 33318 1 1 25 GLY HA2 H 0.305 4.833 8.065 1.00 . A A . 637 GLY HA2 1 1
19 33319 1 1 25 GLY HA3 H 0.171 3.425 9.104 1.00 . A A . 637 GLY HA3 1 1
19 33320 1 1 25 GLY N N -0.361 5.219 9.986 1.00 . A A . 637 GLY N 1 1
19 33321 1 1 25 GLY O O -1.775 3.236 7.314 1.00 . A A . 637 GLY O 1 1
19 33322 1 1 26 TYR C C -4.490 5.583 7.292 1.00 . A A . 638 TYR C 1 1
19 33323 1 1 26 TYR CA C -4.055 4.476 8.248 1.00 . A A . 638 TYR CA 1 1
19 33324 1 1 26 TYR CB C -5.042 4.383 9.415 1.00 . A A . 638 TYR CB 1 1
19 33325 1 1 26 TYR CD1 C -4.034 3.145 11.374 1.00 . A A . 638 TYR CD1 1 1
19 33326 1 1 26 TYR CD2 C -5.556 1.973 9.963 1.00 . A A . 638 TYR CD2 1 1
19 33327 1 1 26 TYR CE1 C -3.881 2.014 12.153 1.00 . A A . 638 TYR CE1 1 1
19 33328 1 1 26 TYR CE2 C -5.408 0.838 10.738 1.00 . A A . 638 TYR CE2 1 1
19 33329 1 1 26 TYR CG C -4.874 3.143 10.266 1.00 . A A . 638 TYR CG 1 1
19 33330 1 1 26 TYR CZ C -4.569 0.864 11.832 1.00 . A A . 638 TYR CZ 1 1
19 33331 1 1 26 TYR H H -2.552 5.346 9.465 1.00 . A A . 638 TYR H 1 1
19 33332 1 1 26 TYR HA H -4.055 3.542 7.712 1.00 . A A . 638 TYR HA 1 1
19 33333 1 1 26 TYR HB2 H -4.914 5.243 10.054 1.00 . A A . 638 TYR HB2 1 1
19 33334 1 1 26 TYR HB3 H -6.049 4.381 9.023 1.00 . A A . 638 TYR HB3 1 1
19 33335 1 1 26 TYR HD1 H -3.496 4.047 11.624 1.00 . A A . 638 TYR HD1 1 1
19 33336 1 1 26 TYR HD2 H -6.213 1.954 9.105 1.00 . A A . 638 TYR HD2 1 1
19 33337 1 1 26 TYR HE1 H -3.223 2.035 13.011 1.00 . A A . 638 TYR HE1 1 1
19 33338 1 1 26 TYR HE2 H -5.947 -0.063 10.485 1.00 . A A . 638 TYR HE2 1 1
19 33339 1 1 26 TYR HH H -4.872 -0.141 13.442 1.00 . A A . 638 TYR HH 1 1
19 33340 1 1 26 TYR N N -2.700 4.698 8.743 1.00 . A A . 638 TYR N 1 1
19 33341 1 1 26 TYR O O -4.175 6.754 7.499 1.00 . A A . 638 TYR O 1 1
19 33342 1 1 26 TYR OH O -4.418 -0.263 12.604 1.00 . A A . 638 TYR OH 1 1
19 33343 1 1 27 GLN C C -7.049 6.723 5.726 1.00 . A A . 639 GLN C 1 1
19 33344 1 1 27 GLN CA C -5.710 6.174 5.271 1.00 . A A . 639 GLN CA 1 1
19 33345 1 1 27 GLN CB C -5.866 5.537 3.892 1.00 . A A . 639 GLN CB 1 1
19 33346 1 1 27 GLN CD C -4.728 4.374 1.957 1.00 . A A . 639 GLN CD 1 1
19 33347 1 1 27 GLN CG C -4.546 5.188 3.224 1.00 . A A . 639 GLN CG 1 1
19 33348 1 1 27 GLN H H -5.437 4.253 6.125 1.00 . A A . 639 GLN H 1 1
19 33349 1 1 27 GLN HA H -4.994 6.984 5.214 1.00 . A A . 639 GLN HA 1 1
19 33350 1 1 27 GLN HB2 H -6.448 4.634 3.993 1.00 . A A . 639 GLN HB2 1 1
19 33351 1 1 27 GLN HB3 H -6.400 6.228 3.255 1.00 . A A . 639 GLN HB3 1 1
19 33352 1 1 27 GLN HE21 H -3.051 5.125 1.201 1.00 . A A . 639 GLN HE21 1 1
19 33353 1 1 27 GLN HE22 H -3.892 4.000 0.196 1.00 . A A . 639 GLN HE22 1 1
19 33354 1 1 27 GLN HG2 H -4.030 6.102 2.974 1.00 . A A . 639 GLN HG2 1 1
19 33355 1 1 27 GLN HG3 H -3.946 4.616 3.918 1.00 . A A . 639 GLN HG3 1 1
19 33356 1 1 27 GLN N N -5.217 5.204 6.242 1.00 . A A . 639 GLN N 1 1
19 33357 1 1 27 GLN NE2 N -3.797 4.514 1.025 1.00 . A A . 639 GLN NE2 1 1
19 33358 1 1 27 GLN O O -7.933 5.966 6.129 1.00 . A A . 639 GLN O 1 1
19 33359 1 1 27 GLN OE1 O -5.695 3.627 1.819 1.00 . A A . 639 GLN OE1 1 1
19 33360 1 1 28 VAL C C -9.130 9.432 4.961 1.00 . A A . 640 VAL C 1 1
19 33361 1 1 28 VAL CA C -8.437 8.665 6.085 1.00 . A A . 640 VAL CA 1 1
19 33362 1 1 28 VAL CB C -8.178 9.632 7.264 1.00 . A A . 640 VAL CB 1 1
19 33363 1 1 28 VAL CG1 C -9.472 10.283 7.733 1.00 . A A . 640 VAL CG1 1 1
19 33364 1 1 28 VAL CG2 C -7.498 8.906 8.412 1.00 . A A . 640 VAL CG2 1 1
19 33365 1 1 28 VAL H H -6.463 8.596 5.343 1.00 . A A . 640 VAL H 1 1
19 33366 1 1 28 VAL HA H -9.095 7.886 6.438 1.00 . A A . 640 VAL HA 1 1
19 33367 1 1 28 VAL HB H -7.515 10.412 6.919 1.00 . A A . 640 VAL HB 1 1
19 33368 1 1 28 VAL HG11 H -10.055 10.586 6.875 1.00 . A A . 640 VAL HG11 1 1
19 33369 1 1 28 VAL HG12 H -9.241 11.150 8.335 1.00 . A A . 640 VAL HG12 1 1
19 33370 1 1 28 VAL HG13 H -10.037 9.578 8.323 1.00 . A A . 640 VAL HG13 1 1
19 33371 1 1 28 VAL HG21 H -6.448 9.158 8.427 1.00 . A A . 640 VAL HG21 1 1
19 33372 1 1 28 VAL HG22 H -7.609 7.838 8.280 1.00 . A A . 640 VAL HG22 1 1
19 33373 1 1 28 VAL HG23 H -7.953 9.201 9.346 1.00 . A A . 640 VAL HG23 1 1
19 33374 1 1 28 VAL N N -7.203 8.036 5.655 1.00 . A A . 640 VAL N 1 1
19 33375 1 1 28 VAL O O -8.506 10.219 4.248 1.00 . A A . 640 VAL O 1 1
19 33376 1 1 29 ILE C C -12.178 10.823 4.551 1.00 . A A . 641 ILE C 1 1
19 33377 1 1 29 ILE CA C -11.240 9.873 3.816 1.00 . A A . 641 ILE CA 1 1
19 33378 1 1 29 ILE CB C -12.071 8.892 2.954 1.00 . A A . 641 ILE CB 1 1
19 33379 1 1 29 ILE CD1 C -11.173 6.528 3.258 1.00 . A A . 641 ILE CD1 1 1
19 33380 1 1 29 ILE CG1 C -11.192 7.769 2.393 1.00 . A A . 641 ILE CG1 1 1
19 33381 1 1 29 ILE CG2 C -12.763 9.634 1.817 1.00 . A A . 641 ILE CG2 1 1
19 33382 1 1 29 ILE H H -10.859 8.545 5.420 1.00 . A A . 641 ILE H 1 1
19 33383 1 1 29 ILE HA H -10.582 10.443 3.173 1.00 . A A . 641 ILE HA 1 1
19 33384 1 1 29 ILE HB H -12.835 8.460 3.582 1.00 . A A . 641 ILE HB 1 1
19 33385 1 1 29 ILE HD11 H -11.136 6.820 4.299 1.00 . A A . 641 ILE HD11 1 1
19 33386 1 1 29 ILE HD12 H -10.302 5.935 3.018 1.00 . A A . 641 ILE HD12 1 1
19 33387 1 1 29 ILE HD13 H -12.066 5.950 3.078 1.00 . A A . 641 ILE HD13 1 1
19 33388 1 1 29 ILE HG12 H -11.558 7.484 1.417 1.00 . A A . 641 ILE HG12 1 1
19 33389 1 1 29 ILE HG13 H -10.176 8.125 2.301 1.00 . A A . 641 ILE HG13 1 1
19 33390 1 1 29 ILE HG21 H -12.028 9.946 1.091 1.00 . A A . 641 ILE HG21 1 1
19 33391 1 1 29 ILE HG22 H -13.272 10.502 2.211 1.00 . A A . 641 ILE HG22 1 1
19 33392 1 1 29 ILE HG23 H -13.481 8.980 1.344 1.00 . A A . 641 ILE HG23 1 1
19 33393 1 1 29 ILE N N -10.428 9.187 4.814 1.00 . A A . 641 ILE N 1 1
19 33394 1 1 29 ILE O O -13.026 10.385 5.324 1.00 . A A . 641 ILE O 1 1
19 33395 1 1 30 TRP C C -14.036 13.568 4.174 1.00 . A A . 642 TRP C 1 1
19 33396 1 1 30 TRP CA C -12.832 13.117 5.004 1.00 . A A . 642 TRP CA 1 1
19 33397 1 1 30 TRP CB C -11.940 14.303 5.375 1.00 . A A . 642 TRP CB 1 1
19 33398 1 1 30 TRP CD1 C -13.636 15.554 6.849 1.00 . A A . 642 TRP CD1 1 1
19 33399 1 1 30 TRP CD2 C -12.504 16.855 5.421 1.00 . A A . 642 TRP CD2 1 1
19 33400 1 1 30 TRP CE2 C -13.392 17.663 6.155 1.00 . A A . 642 TRP CE2 1 1
19 33401 1 1 30 TRP CE3 C -11.683 17.455 4.461 1.00 . A A . 642 TRP CE3 1 1
19 33402 1 1 30 TRP CG C -12.678 15.510 5.874 1.00 . A A . 642 TRP CG 1 1
19 33403 1 1 30 TRP CH2 C -12.664 19.599 5.014 1.00 . A A . 642 TRP CH2 1 1
19 33404 1 1 30 TRP CZ2 C -13.481 19.038 5.960 1.00 . A A . 642 TRP CZ2 1 1
19 33405 1 1 30 TRP CZ3 C -11.772 18.821 4.269 1.00 . A A . 642 TRP CZ3 1 1
19 33406 1 1 30 TRP H H -11.345 12.408 3.675 1.00 . A A . 642 TRP H 1 1
19 33407 1 1 30 TRP HA H -13.198 12.661 5.912 1.00 . A A . 642 TRP HA 1 1
19 33408 1 1 30 TRP HB2 H -11.255 13.992 6.149 1.00 . A A . 642 TRP HB2 1 1
19 33409 1 1 30 TRP HB3 H -11.373 14.596 4.503 1.00 . A A . 642 TRP HB3 1 1
19 33410 1 1 30 TRP HD1 H -13.993 14.689 7.391 1.00 . A A . 642 TRP HD1 1 1
19 33411 1 1 30 TRP HE1 H -14.767 17.136 7.657 1.00 . A A . 642 TRP HE1 1 1
19 33412 1 1 30 TRP HE3 H -10.989 16.871 3.877 1.00 . A A . 642 TRP HE3 1 1
19 33413 1 1 30 TRP HH2 H -12.701 20.662 4.828 1.00 . A A . 642 TRP HH2 1 1
19 33414 1 1 30 TRP HZ2 H -14.165 19.653 6.527 1.00 . A A . 642 TRP HZ2 1 1
19 33415 1 1 30 TRP HZ3 H -11.145 19.301 3.532 1.00 . A A . 642 TRP HZ3 1 1
19 33416 1 1 30 TRP N N -12.022 12.116 4.317 1.00 . A A . 642 TRP N 1 1
19 33417 1 1 30 TRP NE1 N -14.075 16.845 7.017 1.00 . A A . 642 TRP NE1 1 1
19 33418 1 1 30 TRP O O -13.896 13.989 3.024 1.00 . A A . 642 TRP O 1 1
19 33419 1 1 31 LEU C C -17.191 14.918 4.973 1.00 . A A . 643 LEU C 1 1
19 33420 1 1 31 LEU CA C -16.467 13.863 4.135 1.00 . A A . 643 LEU CA 1 1
19 33421 1 1 31 LEU CB C -17.377 12.649 3.944 1.00 . A A . 643 LEU CB 1 1
19 33422 1 1 31 LEU CD1 C -17.754 10.343 3.042 1.00 . A A . 643 LEU CD1 1 1
19 33423 1 1 31 LEU CD2 C -16.466 12.003 1.693 1.00 . A A . 643 LEU CD2 1 1
19 33424 1 1 31 LEU CG C -16.790 11.515 3.098 1.00 . A A . 643 LEU CG 1 1
19 33425 1 1 31 LEU H H -15.254 13.111 5.700 1.00 . A A . 643 LEU H 1 1
19 33426 1 1 31 LEU HA H -16.222 14.278 3.169 1.00 . A A . 643 LEU HA 1 1
19 33427 1 1 31 LEU HB2 H -17.620 12.256 4.920 1.00 . A A . 643 LEU HB2 1 1
19 33428 1 1 31 LEU HB3 H -18.290 12.983 3.474 1.00 . A A . 643 LEU HB3 1 1
19 33429 1 1 31 LEU HD11 H -17.349 9.574 2.401 1.00 . A A . 643 LEU HD11 1 1
19 33430 1 1 31 LEU HD12 H -18.704 10.674 2.652 1.00 . A A . 643 LEU HD12 1 1
19 33431 1 1 31 LEU HD13 H -17.894 9.944 4.037 1.00 . A A . 643 LEU HD13 1 1
19 33432 1 1 31 LEU HD21 H -15.631 12.688 1.734 1.00 . A A . 643 LEU HD21 1 1
19 33433 1 1 31 LEU HD22 H -17.326 12.508 1.278 1.00 . A A . 643 LEU HD22 1 1
19 33434 1 1 31 LEU HD23 H -16.209 11.159 1.070 1.00 . A A . 643 LEU HD23 1 1
19 33435 1 1 31 LEU HG H -15.874 11.173 3.554 1.00 . A A . 643 LEU HG 1 1
19 33436 1 1 31 LEU N N -15.220 13.463 4.779 1.00 . A A . 643 LEU N 1 1
19 33437 1 1 31 LEU O O -17.176 14.862 6.205 1.00 . A A . 643 LEU O 1 1
19 33438 1 1 32 VAL C C -20.073 16.817 4.833 1.00 . A A . 644 VAL C 1 1
19 33439 1 1 32 VAL CA C -18.557 16.940 4.993 1.00 . A A . 644 VAL CA 1 1
19 33440 1 1 32 VAL CB C -18.123 18.330 4.482 1.00 . A A . 644 VAL CB 1 1
19 33441 1 1 32 VAL CG1 C -16.747 18.693 5.013 1.00 . A A . 644 VAL CG1 1 1
19 33442 1 1 32 VAL CG2 C -18.135 18.377 2.957 1.00 . A A . 644 VAL CG2 1 1
19 33443 1 1 32 VAL H H -17.788 15.876 3.326 1.00 . A A . 644 VAL H 1 1
19 33444 1 1 32 VAL HA H -18.303 16.878 6.041 1.00 . A A . 644 VAL HA 1 1
19 33445 1 1 32 VAL HB H -18.829 19.061 4.848 1.00 . A A . 644 VAL HB 1 1
19 33446 1 1 32 VAL HG11 H -15.995 18.115 4.495 1.00 . A A . 644 VAL HG11 1 1
19 33447 1 1 32 VAL HG12 H -16.700 18.475 6.071 1.00 . A A . 644 VAL HG12 1 1
19 33448 1 1 32 VAL HG13 H -16.565 19.745 4.854 1.00 . A A . 644 VAL HG13 1 1
19 33449 1 1 32 VAL HG21 H -19.028 17.894 2.590 1.00 . A A . 644 VAL HG21 1 1
19 33450 1 1 32 VAL HG22 H -17.264 17.866 2.574 1.00 . A A . 644 VAL HG22 1 1
19 33451 1 1 32 VAL HG23 H -18.121 19.406 2.628 1.00 . A A . 644 VAL HG23 1 1
19 33452 1 1 32 VAL N N -17.831 15.872 4.304 1.00 . A A . 644 VAL N 1 1
19 33453 1 1 32 VAL O O -20.794 17.807 4.962 1.00 . A A . 644 VAL O 1 1
19 33454 1 1 33 ASP C C -22.561 14.177 5.037 1.00 . A A . 645 ASP C 1 1
19 33455 1 1 33 ASP CA C -22.009 15.428 4.351 1.00 . A A . 645 ASP CA 1 1
19 33456 1 1 33 ASP CB C -22.327 15.380 2.855 1.00 . A A . 645 ASP CB 1 1
19 33457 1 1 33 ASP CG C -23.770 15.737 2.558 1.00 . A A . 645 ASP CG 1 1
19 33458 1 1 33 ASP H H -19.961 14.842 4.523 1.00 . A A . 645 ASP H 1 1
19 33459 1 1 33 ASP HA H -22.504 16.290 4.775 1.00 . A A . 645 ASP HA 1 1
19 33460 1 1 33 ASP HB2 H -21.689 16.079 2.335 1.00 . A A . 645 ASP HB2 1 1
19 33461 1 1 33 ASP HB3 H -22.139 14.383 2.487 1.00 . A A . 645 ASP HB3 1 1
19 33462 1 1 33 ASP N N -20.566 15.612 4.556 1.00 . A A . 645 ASP N 1 1
19 33463 1 1 33 ASP O O -23.690 14.180 5.520 1.00 . A A . 645 ASP O 1 1
19 33464 1 1 33 ASP OD1 O -24.379 16.473 3.361 1.00 . A A . 645 ASP OD1 1 1
19 33465 1 1 33 ASP OD2 O -24.286 15.282 1.517 1.00 . A A . 645 ASP OD2 1 1
19 33466 1 1 34 GLY C C -23.113 11.027 4.831 1.00 . A A . 646 GLY C 1 1
19 33467 1 1 34 GLY CA C -22.218 11.881 5.717 1.00 . A A . 646 GLY CA 1 1
19 33468 1 1 34 GLY H H -20.869 13.172 4.722 1.00 . A A . 646 GLY H 1 1
19 33469 1 1 34 GLY HA2 H -21.354 11.294 5.990 1.00 . A A . 646 GLY HA2 1 1
19 33470 1 1 34 GLY HA3 H -22.763 12.130 6.615 1.00 . A A . 646 GLY HA3 1 1
19 33471 1 1 34 GLY N N -21.767 13.114 5.088 1.00 . A A . 646 GLY N 1 1
19 33472 1 1 34 GLY O O -23.885 10.215 5.337 1.00 . A A . 646 GLY O 1 1
19 33473 1 1 35 GLU C C -23.520 8.947 2.671 1.00 . A A . 647 GLU C 1 1
19 33474 1 1 35 GLU CA C -23.836 10.436 2.577 1.00 . A A . 647 GLU CA 1 1
19 33475 1 1 35 GLU CB C -23.623 10.923 1.140 1.00 . A A . 647 GLU CB 1 1
19 33476 1 1 35 GLU CD C -25.914 11.965 0.896 1.00 . A A . 647 GLU CD 1 1
19 33477 1 1 35 GLU CG C -24.414 12.176 0.792 1.00 . A A . 647 GLU CG 1 1
19 33478 1 1 35 GLU H H -22.393 11.861 3.165 1.00 . A A . 647 GLU H 1 1
19 33479 1 1 35 GLU HA H -24.870 10.586 2.847 1.00 . A A . 647 GLU HA 1 1
19 33480 1 1 35 GLU HB2 H -22.574 11.134 0.996 1.00 . A A . 647 GLU HB2 1 1
19 33481 1 1 35 GLU HB3 H -23.918 10.136 0.461 1.00 . A A . 647 GLU HB3 1 1
19 33482 1 1 35 GLU HG2 H -24.134 12.967 1.469 1.00 . A A . 647 GLU HG2 1 1
19 33483 1 1 35 GLU HG3 H -24.178 12.468 -0.220 1.00 . A A . 647 GLU HG3 1 1
19 33484 1 1 35 GLU N N -23.020 11.207 3.512 1.00 . A A . 647 GLU N 1 1
19 33485 1 1 35 GLU O O -22.392 8.516 2.430 1.00 . A A . 647 GLU O 1 1
19 33486 1 1 35 GLU OE1 O -26.436 11.072 0.197 1.00 . A A . 647 GLU OE1 1 1
19 33487 1 1 35 GLU OE2 O -26.561 12.685 1.683 1.00 . A A . 647 GLU OE2 1 1
19 33488 1 1 36 VAL C C -24.084 6.048 1.844 1.00 . A A . 648 VAL C 1 1
19 33489 1 1 36 VAL CA C -24.439 6.736 3.159 1.00 . A A . 648 VAL CA 1 1
19 33490 1 1 36 VAL CB C -25.746 6.140 3.739 1.00 . A A . 648 VAL CB 1 1
19 33491 1 1 36 VAL CG1 C -26.904 6.267 2.756 1.00 . A A . 648 VAL CG1 1 1
19 33492 1 1 36 VAL CG2 C -25.540 4.685 4.145 1.00 . A A . 648 VAL CG2 1 1
19 33493 1 1 36 VAL H H -25.401 8.596 3.172 1.00 . A A . 648 VAL H 1 1
19 33494 1 1 36 VAL HA H -23.651 6.546 3.871 1.00 . A A . 648 VAL HA 1 1
19 33495 1 1 36 VAL HB H -26.003 6.699 4.627 1.00 . A A . 648 VAL HB 1 1
19 33496 1 1 36 VAL HG11 H -27.821 5.956 3.237 1.00 . A A . 648 VAL HG11 1 1
19 33497 1 1 36 VAL HG12 H -26.718 5.639 1.897 1.00 . A A . 648 VAL HG12 1 1
19 33498 1 1 36 VAL HG13 H -26.996 7.295 2.437 1.00 . A A . 648 VAL HG13 1 1
19 33499 1 1 36 VAL HG21 H -25.378 4.628 5.210 1.00 . A A . 648 VAL HG21 1 1
19 33500 1 1 36 VAL HG22 H -24.678 4.287 3.628 1.00 . A A . 648 VAL HG22 1 1
19 33501 1 1 36 VAL HG23 H -26.414 4.110 3.880 1.00 . A A . 648 VAL HG23 1 1
19 33502 1 1 36 VAL N N -24.546 8.178 3.007 1.00 . A A . 648 VAL N 1 1
19 33503 1 1 36 VAL O O -23.418 5.017 1.849 1.00 . A A . 648 VAL O 1 1
19 33504 1 1 37 GLU C C -22.717 6.039 -0.826 1.00 . A A . 649 GLU C 1 1
19 33505 1 1 37 GLU CA C -24.222 6.026 -0.581 1.00 . A A . 649 GLU CA 1 1
19 33506 1 1 37 GLU CB C -24.948 6.785 -1.696 1.00 . A A . 649 GLU CB 1 1
19 33507 1 1 37 GLU CD C -26.872 5.144 -1.835 1.00 . A A . 649 GLU CD 1 1
19 33508 1 1 37 GLU CG C -26.460 6.595 -1.685 1.00 . A A . 649 GLU CG 1 1
19 33509 1 1 37 GLU H H -25.042 7.443 0.766 1.00 . A A . 649 GLU H 1 1
19 33510 1 1 37 GLU HA H -24.564 5.002 -0.565 1.00 . A A . 649 GLU HA 1 1
19 33511 1 1 37 GLU HB2 H -24.737 7.840 -1.595 1.00 . A A . 649 GLU HB2 1 1
19 33512 1 1 37 GLU HB3 H -24.572 6.442 -2.649 1.00 . A A . 649 GLU HB3 1 1
19 33513 1 1 37 GLU HG2 H -26.850 6.965 -0.749 1.00 . A A . 649 GLU HG2 1 1
19 33514 1 1 37 GLU HG3 H -26.887 7.162 -2.499 1.00 . A A . 649 GLU HG3 1 1
19 33515 1 1 37 GLU N N -24.521 6.616 0.720 1.00 . A A . 649 GLU N 1 1
19 33516 1 1 37 GLU O O -22.147 5.052 -1.293 1.00 . A A . 649 GLU O 1 1
19 33517 1 1 37 GLU OE1 O -26.377 4.479 -2.769 1.00 . A A . 649 GLU OE1 1 1
19 33518 1 1 37 GLU OE2 O -27.688 4.672 -1.016 1.00 . A A . 649 GLU OE2 1 1
19 33519 1 1 38 ARG C C -19.918 6.454 0.395 1.00 . A A . 650 ARG C 1 1
19 33520 1 1 38 ARG CA C -20.639 7.291 -0.657 1.00 . A A . 650 ARG CA 1 1
19 33521 1 1 38 ARG CB C -20.203 8.755 -0.578 1.00 . A A . 650 ARG CB 1 1
19 33522 1 1 38 ARG CD C -19.918 10.914 -1.849 1.00 . A A . 650 ARG CD 1 1
19 33523 1 1 38 ARG CG C -20.643 9.577 -1.780 1.00 . A A . 650 ARG CG 1 1
19 33524 1 1 38 ARG CZ C -19.649 12.957 -0.511 1.00 . A A . 650 ARG CZ 1 1
19 33525 1 1 38 ARG H H -22.594 7.917 -0.147 1.00 . A A . 650 ARG H 1 1
19 33526 1 1 38 ARG HA H -20.383 6.904 -1.633 1.00 . A A . 650 ARG HA 1 1
19 33527 1 1 38 ARG HB2 H -20.625 9.198 0.311 1.00 . A A . 650 ARG HB2 1 1
19 33528 1 1 38 ARG HB3 H -19.126 8.795 -0.516 1.00 . A A . 650 ARG HB3 1 1
19 33529 1 1 38 ARG HD2 H -18.854 10.730 -1.860 1.00 . A A . 650 ARG HD2 1 1
19 33530 1 1 38 ARG HD3 H -20.203 11.414 -2.764 1.00 . A A . 650 ARG HD3 1 1
19 33531 1 1 38 ARG HE H -20.913 11.471 -0.083 1.00 . A A . 650 ARG HE 1 1
19 33532 1 1 38 ARG HG2 H -20.431 9.021 -2.680 1.00 . A A . 650 ARG HG2 1 1
19 33533 1 1 38 ARG HG3 H -21.705 9.759 -1.709 1.00 . A A . 650 ARG HG3 1 1
19 33534 1 1 38 ARG HH11 H -18.474 12.844 -2.151 1.00 . A A . 650 ARG HH11 1 1
19 33535 1 1 38 ARG HH12 H -18.286 14.282 -1.205 1.00 . A A . 650 ARG HH12 1 1
19 33536 1 1 38 ARG HH21 H -20.680 13.361 1.179 1.00 . A A . 650 ARG HH21 1 1
19 33537 1 1 38 ARG HH22 H -19.545 14.577 0.694 1.00 . A A . 650 ARG HH22 1 1
19 33538 1 1 38 ARG N N -22.081 7.163 -0.504 1.00 . A A . 650 ARG N 1 1
19 33539 1 1 38 ARG NE N -20.234 11.781 -0.717 1.00 . A A . 650 ARG NE 1 1
19 33540 1 1 38 ARG NH1 N -18.727 13.397 -1.358 1.00 . A A . 650 ARG NH1 1 1
19 33541 1 1 38 ARG NH2 N -19.985 13.691 0.540 1.00 . A A . 650 ARG NH2 1 1
19 33542 1 1 38 ARG O O -18.897 5.828 0.107 1.00 . A A . 650 ARG O 1 1
19 33543 1 1 39 LEU C C -19.933 4.185 2.383 1.00 . A A . 651 LEU C 1 1
19 33544 1 1 39 LEU CA C -19.873 5.670 2.709 1.00 . A A . 651 LEU CA 1 1
19 33545 1 1 39 LEU CB C -20.612 5.928 4.027 1.00 . A A . 651 LEU CB 1 1
19 33546 1 1 39 LEU CD1 C -21.381 7.544 5.797 1.00 . A A . 651 LEU CD1 1 1
19 33547 1 1 39 LEU CD2 C -18.985 7.508 5.105 1.00 . A A . 651 LEU CD2 1 1
19 33548 1 1 39 LEU CG C -20.419 7.320 4.637 1.00 . A A . 651 LEU CG 1 1
19 33549 1 1 39 LEU H H -21.260 6.990 1.792 1.00 . A A . 651 LEU H 1 1
19 33550 1 1 39 LEU HA H -18.839 5.962 2.812 1.00 . A A . 651 LEU HA 1 1
19 33551 1 1 39 LEU HB2 H -21.665 5.774 3.852 1.00 . A A . 651 LEU HB2 1 1
19 33552 1 1 39 LEU HB3 H -20.277 5.193 4.745 1.00 . A A . 651 LEU HB3 1 1
19 33553 1 1 39 LEU HD11 H -20.961 8.270 6.478 1.00 . A A . 651 LEU HD11 1 1
19 33554 1 1 39 LEU HD12 H -21.543 6.614 6.321 1.00 . A A . 651 LEU HD12 1 1
19 33555 1 1 39 LEU HD13 H -22.324 7.912 5.418 1.00 . A A . 651 LEU HD13 1 1
19 33556 1 1 39 LEU HD21 H -18.760 6.791 5.881 1.00 . A A . 651 LEU HD21 1 1
19 33557 1 1 39 LEU HD22 H -18.864 8.508 5.496 1.00 . A A . 651 LEU HD22 1 1
19 33558 1 1 39 LEU HD23 H -18.313 7.364 4.273 1.00 . A A . 651 LEU HD23 1 1
19 33559 1 1 39 LEU HG H -20.627 8.067 3.885 1.00 . A A . 651 LEU HG 1 1
19 33560 1 1 39 LEU N N -20.458 6.450 1.619 1.00 . A A . 651 LEU N 1 1
19 33561 1 1 39 LEU O O -18.989 3.445 2.650 1.00 . A A . 651 LEU O 1 1
19 33562 1 1 40 LEU C C -20.269 1.977 0.319 1.00 . A A . 652 LEU C 1 1
19 33563 1 1 40 LEU CA C -21.242 2.359 1.436 1.00 . A A . 652 LEU CA 1 1
19 33564 1 1 40 LEU CB C -22.681 2.100 0.981 1.00 . A A . 652 LEU CB 1 1
19 33565 1 1 40 LEU CD1 C -22.811 -0.292 1.742 1.00 . A A . 652 LEU CD1 1 1
19 33566 1 1 40 LEU CD2 C -24.384 0.546 -0.015 1.00 . A A . 652 LEU CD2 1 1
19 33567 1 1 40 LEU CG C -22.980 0.656 0.562 1.00 . A A . 652 LEU CG 1 1
19 33568 1 1 40 LEU H H -21.815 4.399 1.700 1.00 . A A . 652 LEU H 1 1
19 33569 1 1 40 LEU HA H -21.032 1.747 2.301 1.00 . A A . 652 LEU HA 1 1
19 33570 1 1 40 LEU HB2 H -23.345 2.363 1.794 1.00 . A A . 652 LEU HB2 1 1
19 33571 1 1 40 LEU HB3 H -22.895 2.749 0.143 1.00 . A A . 652 LEU HB3 1 1
19 33572 1 1 40 LEU HD11 H -23.050 0.226 2.659 1.00 . A A . 652 LEU HD11 1 1
19 33573 1 1 40 LEU HD12 H -21.788 -0.639 1.781 1.00 . A A . 652 LEU HD12 1 1
19 33574 1 1 40 LEU HD13 H -23.472 -1.137 1.623 1.00 . A A . 652 LEU HD13 1 1
19 33575 1 1 40 LEU HD21 H -24.571 1.386 -0.668 1.00 . A A . 652 LEU HD21 1 1
19 33576 1 1 40 LEU HD22 H -25.105 0.544 0.788 1.00 . A A . 652 LEU HD22 1 1
19 33577 1 1 40 LEU HD23 H -24.471 -0.372 -0.577 1.00 . A A . 652 LEU HD23 1 1
19 33578 1 1 40 LEU HG H -22.275 0.356 -0.204 1.00 . A A . 652 LEU HG 1 1
19 33579 1 1 40 LEU N N -21.065 3.757 1.827 1.00 . A A . 652 LEU N 1 1
19 33580 1 1 40 LEU O O -19.672 0.905 0.346 1.00 . A A . 652 LEU O 1 1
19 33581 1 1 41 ALA C C -17.772 2.531 -1.350 1.00 . A A . 653 ALA C 1 1
19 33582 1 1 41 ALA CA C -19.231 2.626 -1.800 1.00 . A A . 653 ALA CA 1 1
19 33583 1 1 41 ALA CB C -19.390 3.729 -2.837 1.00 . A A . 653 ALA CB 1 1
19 33584 1 1 41 ALA H H -20.657 3.691 -0.641 1.00 . A A . 653 ALA H 1 1
19 33585 1 1 41 ALA HA H -19.513 1.690 -2.260 1.00 . A A . 653 ALA HA 1 1
19 33586 1 1 41 ALA HB1 H -19.048 3.371 -3.798 1.00 . A A . 653 ALA HB1 1 1
19 33587 1 1 41 ALA HB2 H -18.806 4.586 -2.544 1.00 . A A . 653 ALA HB2 1 1
19 33588 1 1 41 ALA HB3 H -20.432 4.008 -2.908 1.00 . A A . 653 ALA HB3 1 1
19 33589 1 1 41 ALA N N -20.132 2.859 -0.670 1.00 . A A . 653 ALA N 1 1
19 33590 1 1 41 ALA O O -17.005 1.713 -1.857 1.00 . A A . 653 ALA O 1 1
19 33591 1 1 42 LEU C C -15.937 2.669 1.445 1.00 . A A . 654 LEU C 1 1
19 33592 1 1 42 LEU CA C -16.036 3.413 0.125 1.00 . A A . 654 LEU CA 1 1
19 33593 1 1 42 LEU CB C -15.585 4.861 0.312 1.00 . A A . 654 LEU CB 1 1
19 33594 1 1 42 LEU CD1 C -15.319 7.166 -0.647 1.00 . A A . 654 LEU CD1 1 1
19 33595 1 1 42 LEU CD2 C -14.650 5.173 -1.997 1.00 . A A . 654 LEU CD2 1 1
19 33596 1 1 42 LEU CG C -15.629 5.711 -0.962 1.00 . A A . 654 LEU CG 1 1
19 33597 1 1 42 LEU H H -18.065 4.005 -0.035 1.00 . A A . 654 LEU H 1 1
19 33598 1 1 42 LEU HA H -15.390 2.930 -0.591 1.00 . A A . 654 LEU HA 1 1
19 33599 1 1 42 LEU HB2 H -16.217 5.321 1.064 1.00 . A A . 654 LEU HB2 1 1
19 33600 1 1 42 LEU HB3 H -14.569 4.853 0.681 1.00 . A A . 654 LEU HB3 1 1
19 33601 1 1 42 LEU HD11 H -15.247 7.725 -1.569 1.00 . A A . 654 LEU HD11 1 1
19 33602 1 1 42 LEU HD12 H -14.381 7.228 -0.115 1.00 . A A . 654 LEU HD12 1 1
19 33603 1 1 42 LEU HD13 H -16.108 7.579 -0.037 1.00 . A A . 654 LEU HD13 1 1
19 33604 1 1 42 LEU HD21 H -15.019 4.236 -2.390 1.00 . A A . 654 LEU HD21 1 1
19 33605 1 1 42 LEU HD22 H -13.687 5.015 -1.534 1.00 . A A . 654 LEU HD22 1 1
19 33606 1 1 42 LEU HD23 H -14.551 5.885 -2.802 1.00 . A A . 654 LEU HD23 1 1
19 33607 1 1 42 LEU HG H -16.626 5.656 -1.387 1.00 . A A . 654 LEU HG 1 1
19 33608 1 1 42 LEU N N -17.401 3.377 -0.398 1.00 . A A . 654 LEU N 1 1
19 33609 1 1 42 LEU O O -15.126 3.032 2.297 1.00 . A A . 654 LEU O 1 1
19 33610 1 1 43 THR C C -15.516 0.648 3.513 1.00 . A A . 655 THR C 1 1
19 33611 1 1 43 THR CA C -16.865 0.823 2.812 1.00 . A A . 655 THR CA 1 1
19 33612 1 1 43 THR CB C -17.402 -0.577 2.473 1.00 . A A . 655 THR CB 1 1
19 33613 1 1 43 THR CG2 C -18.794 -0.785 3.049 1.00 . A A . 655 THR CG2 1 1
19 33614 1 1 43 THR H H -17.432 1.475 0.870 1.00 . A A . 655 THR H 1 1
19 33615 1 1 43 THR HA H -17.558 1.287 3.496 1.00 . A A . 655 THR HA 1 1
19 33616 1 1 43 THR HB H -16.735 -1.307 2.904 1.00 . A A . 655 THR HB 1 1
19 33617 1 1 43 THR HG1 H -16.575 -0.533 0.682 1.00 . A A . 655 THR HG1 1 1
19 33618 1 1 43 THR HG21 H -19.094 -1.813 2.905 1.00 . A A . 655 THR HG21 1 1
19 33619 1 1 43 THR HG22 H -19.493 -0.134 2.544 1.00 . A A . 655 THR HG22 1 1
19 33620 1 1 43 THR HG23 H -18.787 -0.557 4.105 1.00 . A A . 655 THR HG23 1 1
19 33621 1 1 43 THR N N -16.797 1.658 1.600 1.00 . A A . 655 THR N 1 1
19 33622 1 1 43 THR O O -14.657 -0.112 3.059 1.00 . A A . 655 THR O 1 1
19 33623 1 1 43 THR OG1 O -17.431 -0.763 1.052 1.00 . A A . 655 THR OG1 1 1
19 33624 1 1 44 PRO C C -14.194 0.284 6.569 1.00 . A A . 656 PRO C 1 1
19 33625 1 1 44 PRO CA C -14.105 1.297 5.438 1.00 . A A . 656 PRO CA 1 1
19 33626 1 1 44 PRO CB C -14.036 2.711 5.991 1.00 . A A . 656 PRO CB 1 1
19 33627 1 1 44 PRO CD C -16.288 2.325 5.212 1.00 . A A . 656 PRO CD 1 1
19 33628 1 1 44 PRO CG C -15.477 3.052 6.263 1.00 . A A . 656 PRO CG 1 1
19 33629 1 1 44 PRO HA H -13.234 1.098 4.838 1.00 . A A . 656 PRO HA 1 1
19 33630 1 1 44 PRO HB2 H -13.429 2.719 6.892 1.00 . A A . 656 PRO HB2 1 1
19 33631 1 1 44 PRO HB3 H -13.597 3.366 5.249 1.00 . A A . 656 PRO HB3 1 1
19 33632 1 1 44 PRO HD2 H -17.122 1.810 5.668 1.00 . A A . 656 PRO HD2 1 1
19 33633 1 1 44 PRO HD3 H -16.637 3.015 4.458 1.00 . A A . 656 PRO HD3 1 1
19 33634 1 1 44 PRO HG2 H -15.761 2.706 7.248 1.00 . A A . 656 PRO HG2 1 1
19 33635 1 1 44 PRO HG3 H -15.637 4.118 6.182 1.00 . A A . 656 PRO HG3 1 1
19 33636 1 1 44 PRO N N -15.326 1.359 4.638 1.00 . A A . 656 PRO N 1 1
19 33637 1 1 44 PRO O O -15.218 -0.373 6.754 1.00 . A A . 656 PRO O 1 1
19 33638 1 1 45 ILE C C -13.877 -0.134 9.584 1.00 . A A . 657 ILE C 1 1
19 33639 1 1 45 ILE CA C -13.060 -0.752 8.452 1.00 . A A . 657 ILE CA 1 1
19 33640 1 1 45 ILE CB C -11.612 -0.981 8.933 1.00 . A A . 657 ILE CB 1 1
19 33641 1 1 45 ILE CD1 C -9.291 -1.656 8.121 1.00 . A A . 657 ILE CD1 1 1
19 33642 1 1 45 ILE CG1 C -10.776 -1.619 7.820 1.00 . A A . 657 ILE CG1 1 1
19 33643 1 1 45 ILE CG2 C -11.591 -1.861 10.174 1.00 . A A . 657 ILE CG2 1 1
19 33644 1 1 45 ILE H H -12.319 0.711 7.121 1.00 . A A . 657 ILE H 1 1
19 33645 1 1 45 ILE HA H -13.498 -1.698 8.167 1.00 . A A . 657 ILE HA 1 1
19 33646 1 1 45 ILE HB H -11.192 -0.022 9.194 1.00 . A A . 657 ILE HB 1 1
19 33647 1 1 45 ILE HD11 H -9.123 -2.208 9.033 1.00 . A A . 657 ILE HD11 1 1
19 33648 1 1 45 ILE HD12 H -8.922 -0.647 8.239 1.00 . A A . 657 ILE HD12 1 1
19 33649 1 1 45 ILE HD13 H -8.770 -2.137 7.307 1.00 . A A . 657 ILE HD13 1 1
19 33650 1 1 45 ILE HG12 H -11.106 -2.636 7.668 1.00 . A A . 657 ILE HG12 1 1
19 33651 1 1 45 ILE HG13 H -10.916 -1.059 6.907 1.00 . A A . 657 ILE HG13 1 1
19 33652 1 1 45 ILE HG21 H -11.624 -1.239 11.057 1.00 . A A . 657 ILE HG21 1 1
19 33653 1 1 45 ILE HG22 H -10.688 -2.451 10.181 1.00 . A A . 657 ILE HG22 1 1
19 33654 1 1 45 ILE HG23 H -12.449 -2.518 10.165 1.00 . A A . 657 ILE HG23 1 1
19 33655 1 1 45 ILE N N -13.102 0.147 7.308 1.00 . A A . 657 ILE N 1 1
19 33656 1 1 45 ILE O O -14.595 -0.815 10.320 1.00 . A A . 657 ILE O 1 1
19 33657 1 1 46 ALA C C -14.703 3.385 10.264 1.00 . A A . 658 ALA C 1 1
19 33658 1 1 46 ALA CA C -14.428 1.959 10.722 1.00 . A A . 658 ALA CA 1 1
19 33659 1 1 46 ALA CB C -13.608 1.981 12.003 1.00 . A A . 658 ALA CB 1 1
19 33660 1 1 46 ALA H H -13.211 1.653 9.012 1.00 . A A . 658 ALA H 1 1
19 33661 1 1 46 ALA HA H -15.367 1.480 10.954 1.00 . A A . 658 ALA HA 1 1
19 33662 1 1 46 ALA HB1 H -12.936 2.826 11.988 1.00 . A A . 658 ALA HB1 1 1
19 33663 1 1 46 ALA HB2 H -13.041 1.067 12.087 1.00 . A A . 658 ALA HB2 1 1
19 33664 1 1 46 ALA HB3 H -14.279 2.069 12.854 1.00 . A A . 658 ALA HB3 1 1
19 33665 1 1 46 ALA N N -13.750 1.186 9.691 1.00 . A A . 658 ALA N 1 1
19 33666 1 1 46 ALA O O -14.012 3.914 9.390 1.00 . A A . 658 ALA O 1 1
19 33667 1 1 47 VAL C C -16.030 6.261 11.775 1.00 . A A . 659 VAL C 1 1
19 33668 1 1 47 VAL CA C -16.078 5.377 10.533 1.00 . A A . 659 VAL CA 1 1
19 33669 1 1 47 VAL CB C -17.487 5.487 9.900 1.00 . A A . 659 VAL CB 1 1
19 33670 1 1 47 VAL CG1 C -17.512 4.863 8.516 1.00 . A A . 659 VAL CG1 1 1
19 33671 1 1 47 VAL CG2 C -18.537 4.837 10.792 1.00 . A A . 659 VAL CG2 1 1
19 33672 1 1 47 VAL H H -16.247 3.515 11.532 1.00 . A A . 659 VAL H 1 1
19 33673 1 1 47 VAL HA H -15.357 5.746 9.819 1.00 . A A . 659 VAL HA 1 1
19 33674 1 1 47 VAL HB H -17.734 6.537 9.802 1.00 . A A . 659 VAL HB 1 1
19 33675 1 1 47 VAL HG11 H -17.893 3.855 8.582 1.00 . A A . 659 VAL HG11 1 1
19 33676 1 1 47 VAL HG12 H -16.509 4.844 8.116 1.00 . A A . 659 VAL HG12 1 1
19 33677 1 1 47 VAL HG13 H -18.147 5.448 7.868 1.00 . A A . 659 VAL HG13 1 1
19 33678 1 1 47 VAL HG21 H -18.342 3.777 10.865 1.00 . A A . 659 VAL HG21 1 1
19 33679 1 1 47 VAL HG22 H -19.518 4.992 10.367 1.00 . A A . 659 VAL HG22 1 1
19 33680 1 1 47 VAL HG23 H -18.498 5.279 11.776 1.00 . A A . 659 VAL HG23 1 1
19 33681 1 1 47 VAL N N -15.720 4.003 10.859 1.00 . A A . 659 VAL N 1 1
19 33682 1 1 47 VAL O O -16.319 5.815 12.887 1.00 . A A . 659 VAL O 1 1
19 33683 1 1 48 LEU C C -16.539 9.630 12.408 1.00 . A A . 660 LEU C 1 1
19 33684 1 1 48 LEU CA C -15.570 8.482 12.654 1.00 . A A . 660 LEU CA 1 1
19 33685 1 1 48 LEU CB C -14.142 9.028 12.774 1.00 . A A . 660 LEU CB 1 1
19 33686 1 1 48 LEU CD1 C -11.754 8.495 13.350 1.00 . A A . 660 LEU CD1 1 1
19 33687 1 1 48 LEU CD2 C -13.448 8.694 15.165 1.00 . A A . 660 LEU CD2 1 1
19 33688 1 1 48 LEU CG C -13.210 8.264 13.723 1.00 . A A . 660 LEU CG 1 1
19 33689 1 1 48 LEU H H -15.397 7.789 10.658 1.00 . A A . 660 LEU H 1 1
19 33690 1 1 48 LEU HA H -15.837 7.969 13.569 1.00 . A A . 660 LEU HA 1 1
19 33691 1 1 48 LEU HB2 H -13.699 9.014 11.791 1.00 . A A . 660 LEU HB2 1 1
19 33692 1 1 48 LEU HB3 H -14.200 10.055 13.107 1.00 . A A . 660 LEU HB3 1 1
19 33693 1 1 48 LEU HD11 H -11.524 7.960 12.440 1.00 . A A . 660 LEU HD11 1 1
19 33694 1 1 48 LEU HD12 H -11.117 8.137 14.147 1.00 . A A . 660 LEU HD12 1 1
19 33695 1 1 48 LEU HD13 H -11.579 9.551 13.201 1.00 . A A . 660 LEU HD13 1 1
19 33696 1 1 48 LEU HD21 H -14.509 8.782 15.345 1.00 . A A . 660 LEU HD21 1 1
19 33697 1 1 48 LEU HD22 H -12.975 9.650 15.339 1.00 . A A . 660 LEU HD22 1 1
19 33698 1 1 48 LEU HD23 H -13.027 7.960 15.833 1.00 . A A . 660 LEU HD23 1 1
19 33699 1 1 48 LEU HG H -13.413 7.206 13.648 1.00 . A A . 660 LEU HG 1 1
19 33700 1 1 48 LEU N N -15.650 7.513 11.570 1.00 . A A . 660 LEU N 1 1
19 33701 1 1 48 LEU O O -16.402 10.362 11.424 1.00 . A A . 660 LEU O 1 1
19 33702 1 1 49 LEU C C -18.185 11.952 14.175 1.00 . A A . 661 LEU C 1 1
19 33703 1 1 49 LEU CA C -18.483 10.873 13.143 1.00 . A A . 661 LEU CA 1 1
19 33704 1 1 49 LEU CB C -19.914 10.348 13.327 1.00 . A A . 661 LEU CB 1 1
19 33705 1 1 49 LEU CD1 C -21.745 8.719 12.674 1.00 . A A . 661 LEU CD1 1 1
19 33706 1 1 49 LEU CD2 C -20.177 9.589 10.928 1.00 . A A . 661 LEU CD2 1 1
19 33707 1 1 49 LEU CG C -20.321 9.190 12.392 1.00 . A A . 661 LEU CG 1 1
19 33708 1 1 49 LEU H H -17.583 9.189 14.066 1.00 . A A . 661 LEU H 1 1
19 33709 1 1 49 LEU HA H -18.366 11.279 12.148 1.00 . A A . 661 LEU HA 1 1
19 33710 1 1 49 LEU HB2 H -20.013 10.012 14.351 1.00 . A A . 661 LEU HB2 1 1
19 33711 1 1 49 LEU HB3 H -20.598 11.172 13.174 1.00 . A A . 661 LEU HB3 1 1
19 33712 1 1 49 LEU HD11 H -21.999 7.922 11.989 1.00 . A A . 661 LEU HD11 1 1
19 33713 1 1 49 LEU HD12 H -22.436 9.538 12.538 1.00 . A A . 661 LEU HD12 1 1
19 33714 1 1 49 LEU HD13 H -21.816 8.352 13.687 1.00 . A A . 661 LEU HD13 1 1
19 33715 1 1 49 LEU HD21 H -20.810 10.438 10.716 1.00 . A A . 661 LEU HD21 1 1
19 33716 1 1 49 LEU HD22 H -20.469 8.759 10.302 1.00 . A A . 661 LEU HD22 1 1
19 33717 1 1 49 LEU HD23 H -19.148 9.844 10.724 1.00 . A A . 661 LEU HD23 1 1
19 33718 1 1 49 LEU HG H -19.661 8.354 12.572 1.00 . A A . 661 LEU HG 1 1
19 33719 1 1 49 LEU N N -17.516 9.793 13.291 1.00 . A A . 661 LEU N 1 1
19 33720 1 1 49 LEU O O -18.323 11.719 15.376 1.00 . A A . 661 LEU O 1 1
19 33721 1 1 50 ALA C C -18.495 15.295 14.674 1.00 . A A . 662 ALA C 1 1
19 33722 1 1 50 ALA CA C -17.441 14.200 14.648 1.00 . A A . 662 ALA CA 1 1
19 33723 1 1 50 ALA CB C -16.082 14.791 14.304 1.00 . A A . 662 ALA CB 1 1
19 33724 1 1 50 ALA H H -17.670 13.269 12.752 1.00 . A A . 662 ALA H 1 1
19 33725 1 1 50 ALA HA H -17.366 13.758 15.630 1.00 . A A . 662 ALA HA 1 1
19 33726 1 1 50 ALA HB1 H -16.216 15.679 13.706 1.00 . A A . 662 ALA HB1 1 1
19 33727 1 1 50 ALA HB2 H -15.503 14.066 13.750 1.00 . A A . 662 ALA HB2 1 1
19 33728 1 1 50 ALA HB3 H -15.560 15.048 15.214 1.00 . A A . 662 ALA HB3 1 1
19 33729 1 1 50 ALA N N -17.773 13.128 13.721 1.00 . A A . 662 ALA N 1 1
19 33730 1 1 50 ALA O O -18.919 15.793 13.632 1.00 . A A . 662 ALA O 1 1
19 33731 1 1 51 GLU C C -19.285 18.089 15.802 1.00 . A A . 663 GLU C 1 1
19 33732 1 1 51 GLU CA C -19.896 16.712 16.075 1.00 . A A . 663 GLU CA 1 1
19 33733 1 1 51 GLU CB C -20.434 16.672 17.509 1.00 . A A . 663 GLU CB 1 1
19 33734 1 1 51 GLU CD C -21.604 15.343 19.308 1.00 . A A . 663 GLU CD 1 1
19 33735 1 1 51 GLU CG C -21.213 15.413 17.846 1.00 . A A . 663 GLU CG 1 1
19 33736 1 1 51 GLU H H -18.539 15.194 16.665 1.00 . A A . 663 GLU H 1 1
19 33737 1 1 51 GLU HA H -20.709 16.541 15.385 1.00 . A A . 663 GLU HA 1 1
19 33738 1 1 51 GLU HB2 H -19.601 16.745 18.193 1.00 . A A . 663 GLU HB2 1 1
19 33739 1 1 51 GLU HB3 H -21.083 17.523 17.660 1.00 . A A . 663 GLU HB3 1 1
19 33740 1 1 51 GLU HG2 H -22.114 15.389 17.248 1.00 . A A . 663 GLU HG2 1 1
19 33741 1 1 51 GLU HG3 H -20.604 14.553 17.608 1.00 . A A . 663 GLU HG3 1 1
19 33742 1 1 51 GLU N N -18.909 15.659 15.883 1.00 . A A . 663 GLU N 1 1
19 33743 1 1 51 GLU O O -18.108 18.316 16.083 1.00 . A A . 663 GLU O 1 1
19 33744 1 1 51 GLU OE1 O -20.996 16.072 20.122 1.00 . A A . 663 GLU OE1 1 1
19 33745 1 1 51 GLU OE2 O -22.523 14.567 19.640 1.00 . A A . 663 GLU OE2 1 1
19 33746 1 1 52 PRO C C -21.612 17.834 13.699 1.00 . A A . 664 PRO C 1 1
19 33747 1 1 52 PRO CA C -21.479 18.808 14.871 1.00 . A A . 664 PRO CA 1 1
19 33748 1 1 52 PRO CB C -21.974 20.203 14.462 1.00 . A A . 664 PRO CB 1 1
19 33749 1 1 52 PRO CD C -19.664 20.420 14.981 1.00 . A A . 664 PRO CD 1 1
19 33750 1 1 52 PRO CG C -20.974 21.151 15.035 1.00 . A A . 664 PRO CG 1 1
19 33751 1 1 52 PRO HA H -22.062 18.447 15.707 1.00 . A A . 664 PRO HA 1 1
19 33752 1 1 52 PRO HB2 H -22.011 20.271 13.384 1.00 . A A . 664 PRO HB2 1 1
19 33753 1 1 52 PRO HB3 H -22.959 20.374 14.872 1.00 . A A . 664 PRO HB3 1 1
19 33754 1 1 52 PRO HD2 H -19.215 20.507 14.003 1.00 . A A . 664 PRO HD2 1 1
19 33755 1 1 52 PRO HD3 H -18.991 20.780 15.745 1.00 . A A . 664 PRO HD3 1 1
19 33756 1 1 52 PRO HG2 H -20.931 22.050 14.434 1.00 . A A . 664 PRO HG2 1 1
19 33757 1 1 52 PRO HG3 H -21.233 21.390 16.055 1.00 . A A . 664 PRO HG3 1 1
19 33758 1 1 52 PRO N N -20.075 19.035 15.254 1.00 . A A . 664 PRO N 1 1
19 33759 1 1 52 PRO O O -20.872 17.925 12.718 1.00 . A A . 664 PRO O 1 1
19 33760 1 1 53 PHE C C -23.460 16.585 11.529 1.00 . A A . 665 PHE C 1 1
19 33761 1 1 53 PHE CA C -22.806 15.934 12.749 1.00 . A A . 665 PHE CA 1 1
19 33762 1 1 53 PHE CB C -23.686 14.786 13.267 1.00 . A A . 665 PHE CB 1 1
19 33763 1 1 53 PHE CD1 C -25.404 15.998 14.652 1.00 . A A . 665 PHE CD1 1 1
19 33764 1 1 53 PHE CD2 C -23.990 14.410 15.732 1.00 . A A . 665 PHE CD2 1 1
19 33765 1 1 53 PHE CE1 C -26.036 16.257 15.854 1.00 . A A . 665 PHE CE1 1 1
19 33766 1 1 53 PHE CE2 C -24.620 14.665 16.937 1.00 . A A . 665 PHE CE2 1 1
19 33767 1 1 53 PHE CG C -24.374 15.073 14.577 1.00 . A A . 665 PHE CG 1 1
19 33768 1 1 53 PHE CZ C -25.643 15.590 16.997 1.00 . A A . 665 PHE CZ 1 1
19 33769 1 1 53 PHE H H -23.123 16.896 14.608 1.00 . A A . 665 PHE H 1 1
19 33770 1 1 53 PHE HA H -21.848 15.533 12.452 1.00 . A A . 665 PHE HA 1 1
19 33771 1 1 53 PHE HB2 H -24.452 14.576 12.536 1.00 . A A . 665 PHE HB2 1 1
19 33772 1 1 53 PHE HB3 H -23.074 13.906 13.398 1.00 . A A . 665 PHE HB3 1 1
19 33773 1 1 53 PHE HD1 H -25.713 16.521 13.759 1.00 . A A . 665 PHE HD1 1 1
19 33774 1 1 53 PHE HD2 H -23.189 13.686 15.688 1.00 . A A . 665 PHE HD2 1 1
19 33775 1 1 53 PHE HE1 H -26.837 16.981 15.898 1.00 . A A . 665 PHE HE1 1 1
19 33776 1 1 53 PHE HE2 H -24.310 14.142 17.831 1.00 . A A . 665 PHE HE2 1 1
19 33777 1 1 53 PHE HZ H -26.136 15.791 17.938 1.00 . A A . 665 PHE HZ 1 1
19 33778 1 1 53 PHE N N -22.568 16.919 13.801 1.00 . A A . 665 PHE N 1 1
19 33779 1 1 53 PHE O O -24.584 17.081 11.609 1.00 . A A . 665 PHE O 1 1
19 33780 1 1 54 SER C C -24.476 16.446 8.623 1.00 . A A . 666 SER C 1 1
19 33781 1 1 54 SER CA C -23.239 17.169 9.162 1.00 . A A . 666 SER CA 1 1
19 33782 1 1 54 SER CB C -22.129 17.165 8.110 1.00 . A A . 666 SER CB 1 1
19 33783 1 1 54 SER H H -21.861 16.153 10.409 1.00 . A A . 666 SER H 1 1
19 33784 1 1 54 SER HA H -23.509 18.192 9.376 1.00 . A A . 666 SER HA 1 1
19 33785 1 1 54 SER HB2 H -22.499 17.609 7.198 1.00 . A A . 666 SER HB2 1 1
19 33786 1 1 54 SER HB3 H -21.289 17.739 8.473 1.00 . A A . 666 SER HB3 1 1
19 33787 1 1 54 SER HG H -22.296 15.435 7.203 1.00 . A A . 666 SER HG 1 1
19 33788 1 1 54 SER N N -22.746 16.573 10.404 1.00 . A A . 666 SER N 1 1
19 33789 1 1 54 SER O O -25.389 17.079 8.099 1.00 . A A . 666 SER O 1 1
19 33790 1 1 54 SER OG O -21.694 15.844 7.833 1.00 . A A . 666 SER OG 1 1
19 33791 1 1 55 TYR C C -26.897 14.607 9.078 1.00 . A A . 667 TYR C 1 1
19 33792 1 1 55 TYR CA C -25.623 14.315 8.275 1.00 . A A . 667 TYR CA 1 1
19 33793 1 1 55 TYR CB C -25.291 12.821 8.361 1.00 . A A . 667 TYR CB 1 1
19 33794 1 1 55 TYR CD1 C -26.436 11.796 6.353 1.00 . A A . 667 TYR CD1 1 1
19 33795 1 1 55 TYR CD2 C -27.238 11.212 8.521 1.00 . A A . 667 TYR CD2 1 1
19 33796 1 1 55 TYR CE1 C -27.391 10.980 5.775 1.00 . A A . 667 TYR CE1 1 1
19 33797 1 1 55 TYR CE2 C -28.196 10.395 7.951 1.00 . A A . 667 TYR CE2 1 1
19 33798 1 1 55 TYR CG C -26.342 11.926 7.733 1.00 . A A . 667 TYR CG 1 1
19 33799 1 1 55 TYR CZ C -28.268 10.282 6.579 1.00 . A A . 667 TYR CZ 1 1
19 33800 1 1 55 TYR H H -23.714 14.665 9.134 1.00 . A A . 667 TYR H 1 1
19 33801 1 1 55 TYR HA H -25.798 14.573 7.240 1.00 . A A . 667 TYR HA 1 1
19 33802 1 1 55 TYR HB2 H -24.358 12.639 7.854 1.00 . A A . 667 TYR HB2 1 1
19 33803 1 1 55 TYR HB3 H -25.194 12.541 9.399 1.00 . A A . 667 TYR HB3 1 1
19 33804 1 1 55 TYR HD1 H -25.747 12.343 5.726 1.00 . A A . 667 TYR HD1 1 1
19 33805 1 1 55 TYR HD2 H -27.181 11.302 9.596 1.00 . A A . 667 TYR HD2 1 1
19 33806 1 1 55 TYR HE1 H -27.448 10.892 4.702 1.00 . A A . 667 TYR HE1 1 1
19 33807 1 1 55 TYR HE2 H -28.882 9.848 8.580 1.00 . A A . 667 TYR HE2 1 1
19 33808 1 1 55 TYR HH H -29.937 10.009 5.663 1.00 . A A . 667 TYR HH 1 1
19 33809 1 1 55 TYR N N -24.492 15.117 8.745 1.00 . A A . 667 TYR N 1 1
19 33810 1 1 55 TYR O O -28.010 14.404 8.590 1.00 . A A . 667 TYR O 1 1
19 33811 1 1 55 TYR OH O -29.220 9.469 6.008 1.00 . A A . 667 TYR OH 1 1
19 33812 1 1 56 GLY C C -28.140 14.287 12.155 1.00 . A A . 668 GLY C 1 1
19 33813 1 1 56 GLY CA C -27.881 15.380 11.138 1.00 . A A . 668 GLY CA 1 1
19 33814 1 1 56 GLY H H -25.827 15.265 10.636 1.00 . A A . 668 GLY H 1 1
19 33815 1 1 56 GLY HA2 H -27.711 16.311 11.658 1.00 . A A . 668 GLY HA2 1 1
19 33816 1 1 56 GLY HA3 H -28.752 15.486 10.507 1.00 . A A . 668 GLY HA3 1 1
19 33817 1 1 56 GLY N N -26.732 15.092 10.302 1.00 . A A . 668 GLY N 1 1
19 33818 1 1 56 GLY O O -27.436 14.188 13.158 1.00 . A A . 668 GLY O 1 1
19 33819 1 1 57 ASP C C -28.582 11.168 12.577 1.00 . A A . 669 ASP C 1 1
19 33820 1 1 57 ASP CA C -29.488 12.376 12.819 1.00 . A A . 669 ASP CA 1 1
19 33821 1 1 57 ASP CB C -30.955 11.978 12.642 1.00 . A A . 669 ASP CB 1 1
19 33822 1 1 57 ASP CG C -31.418 10.979 13.682 1.00 . A A . 669 ASP CG 1 1
19 33823 1 1 57 ASP H H -29.659 13.569 11.073 1.00 . A A . 669 ASP H 1 1
19 33824 1 1 57 ASP HA H -29.335 12.734 13.828 1.00 . A A . 669 ASP HA 1 1
19 33825 1 1 57 ASP HB2 H -31.573 12.859 12.721 1.00 . A A . 669 ASP HB2 1 1
19 33826 1 1 57 ASP HB3 H -31.086 11.538 11.663 1.00 . A A . 669 ASP HB3 1 1
19 33827 1 1 57 ASP N N -29.144 13.458 11.900 1.00 . A A . 669 ASP N 1 1
19 33828 1 1 57 ASP O O -28.764 10.429 11.608 1.00 . A A . 669 ASP O 1 1
19 33829 1 1 57 ASP OD1 O -31.646 11.391 14.836 1.00 . A A . 669 ASP OD1 1 1
19 33830 1 1 57 ASP OD2 O -31.549 9.785 13.341 1.00 . A A . 669 ASP OD2 1 1
19 33831 1 1 58 VAL C C -27.302 8.495 13.533 1.00 . A A . 670 VAL C 1 1
19 33832 1 1 58 VAL CA C -26.654 9.871 13.356 1.00 . A A . 670 VAL CA 1 1
19 33833 1 1 58 VAL CB C -25.496 10.020 14.368 1.00 . A A . 670 VAL CB 1 1
19 33834 1 1 58 VAL CG1 C -24.611 11.199 13.994 1.00 . A A . 670 VAL CG1 1 1
19 33835 1 1 58 VAL CG2 C -26.026 10.181 15.788 1.00 . A A . 670 VAL CG2 1 1
19 33836 1 1 58 VAL H H -27.512 11.612 14.208 1.00 . A A . 670 VAL H 1 1
19 33837 1 1 58 VAL HA H -26.229 9.917 12.364 1.00 . A A . 670 VAL HA 1 1
19 33838 1 1 58 VAL HB H -24.894 9.122 14.330 1.00 . A A . 670 VAL HB 1 1
19 33839 1 1 58 VAL HG11 H -25.198 12.106 13.998 1.00 . A A . 670 VAL HG11 1 1
19 33840 1 1 58 VAL HG12 H -24.199 11.042 13.008 1.00 . A A . 670 VAL HG12 1 1
19 33841 1 1 58 VAL HG13 H -23.807 11.288 14.710 1.00 . A A . 670 VAL HG13 1 1
19 33842 1 1 58 VAL HG21 H -27.092 10.012 15.795 1.00 . A A . 670 VAL HG21 1 1
19 33843 1 1 58 VAL HG22 H -25.816 11.180 16.140 1.00 . A A . 670 VAL HG22 1 1
19 33844 1 1 58 VAL HG23 H -25.543 9.464 16.436 1.00 . A A . 670 VAL HG23 1 1
19 33845 1 1 58 VAL N N -27.610 10.976 13.469 1.00 . A A . 670 VAL N 1 1
19 33846 1 1 58 VAL O O -26.776 7.499 13.035 1.00 . A A . 670 VAL O 1 1
19 33847 1 1 59 GLN C C -29.588 6.565 13.128 1.00 . A A . 671 GLN C 1 1
19 33848 1 1 59 GLN CA C -29.135 7.173 14.452 1.00 . A A . 671 GLN CA 1 1
19 33849 1 1 59 GLN CB C -30.330 7.380 15.388 1.00 . A A . 671 GLN CB 1 1
19 33850 1 1 59 GLN CD C -29.796 9.159 17.123 1.00 . A A . 671 GLN CD 1 1
19 33851 1 1 59 GLN CG C -29.935 7.675 16.831 1.00 . A A . 671 GLN CG 1 1
19 33852 1 1 59 GLN H H -28.807 9.261 14.613 1.00 . A A . 671 GLN H 1 1
19 33853 1 1 59 GLN HA H -28.437 6.493 14.921 1.00 . A A . 671 GLN HA 1 1
19 33854 1 1 59 GLN HB2 H -30.918 8.208 15.023 1.00 . A A . 671 GLN HB2 1 1
19 33855 1 1 59 GLN HB3 H -30.938 6.486 15.378 1.00 . A A . 671 GLN HB3 1 1
19 33856 1 1 59 GLN HE21 H -30.192 8.843 19.045 1.00 . A A . 671 GLN HE21 1 1
19 33857 1 1 59 GLN HE22 H -29.899 10.485 18.597 1.00 . A A . 671 GLN HE22 1 1
19 33858 1 1 59 GLN HG2 H -30.690 7.266 17.486 1.00 . A A . 671 GLN HG2 1 1
19 33859 1 1 59 GLN HG3 H -28.989 7.194 17.036 1.00 . A A . 671 GLN HG3 1 1
19 33860 1 1 59 GLN N N -28.434 8.438 14.228 1.00 . A A . 671 GLN N 1 1
19 33861 1 1 59 GLN NE2 N -29.980 9.533 18.381 1.00 . A A . 671 GLN NE2 1 1
19 33862 1 1 59 GLN O O -29.532 5.352 12.939 1.00 . A A . 671 GLN O 1 1
19 33863 1 1 59 GLN OE1 O -29.521 9.960 16.228 1.00 . A A . 671 GLN OE1 1 1
19 33864 1 1 60 GLU C C -29.301 6.409 10.122 1.00 . A A . 672 GLU C 1 1
19 33865 1 1 60 GLU CA C -30.486 6.967 10.907 1.00 . A A . 672 GLU CA 1 1
19 33866 1 1 60 GLU CB C -31.140 8.112 10.130 1.00 . A A . 672 GLU CB 1 1
19 33867 1 1 60 GLU CD C -33.038 9.783 10.031 1.00 . A A . 672 GLU CD 1 1
19 33868 1 1 60 GLU CG C -32.504 8.517 10.671 1.00 . A A . 672 GLU CG 1 1
19 33869 1 1 60 GLU H H -30.120 8.361 12.453 1.00 . A A . 672 GLU H 1 1
19 33870 1 1 60 GLU HA H -31.209 6.178 11.051 1.00 . A A . 672 GLU HA 1 1
19 33871 1 1 60 GLU HB2 H -30.492 8.976 10.169 1.00 . A A . 672 GLU HB2 1 1
19 33872 1 1 60 GLU HB3 H -31.261 7.810 9.100 1.00 . A A . 672 GLU HB3 1 1
19 33873 1 1 60 GLU HG2 H -33.204 7.717 10.483 1.00 . A A . 672 GLU HG2 1 1
19 33874 1 1 60 GLU HG3 H -32.421 8.677 11.736 1.00 . A A . 672 GLU HG3 1 1
19 33875 1 1 60 GLU N N -30.055 7.414 12.223 1.00 . A A . 672 GLU N 1 1
19 33876 1 1 60 GLU O O -29.431 5.416 9.409 1.00 . A A . 672 GLU O 1 1
19 33877 1 1 60 GLU OE1 O -32.238 10.526 9.424 1.00 . A A . 672 GLU OE1 1 1
19 33878 1 1 60 GLU OE2 O -34.257 10.033 10.140 1.00 . A A . 672 GLU OE2 1 1
19 33879 1 1 61 LEU C C -26.422 5.312 10.113 1.00 . A A . 673 LEU C 1 1
19 33880 1 1 61 LEU CA C -26.929 6.641 9.580 1.00 . A A . 673 LEU CA 1 1
19 33881 1 1 61 LEU CB C -25.832 7.696 9.734 1.00 . A A . 673 LEU CB 1 1
19 33882 1 1 61 LEU CD1 C -24.138 9.222 8.695 1.00 . A A . 673 LEU CD1 1 1
19 33883 1 1 61 LEU CD2 C -24.523 6.954 7.722 1.00 . A A . 673 LEU CD2 1 1
19 33884 1 1 61 LEU CG C -25.168 8.136 8.429 1.00 . A A . 673 LEU CG 1 1
19 33885 1 1 61 LEU H H -28.115 7.839 10.853 1.00 . A A . 673 LEU H 1 1
19 33886 1 1 61 LEU HA H -27.166 6.529 8.532 1.00 . A A . 673 LEU HA 1 1
19 33887 1 1 61 LEU HB2 H -26.262 8.565 10.208 1.00 . A A . 673 LEU HB2 1 1
19 33888 1 1 61 LEU HB3 H -25.067 7.294 10.382 1.00 . A A . 673 LEU HB3 1 1
19 33889 1 1 61 LEU HD11 H -24.606 10.044 9.216 1.00 . A A . 673 LEU HD11 1 1
19 33890 1 1 61 LEU HD12 H -23.736 9.574 7.756 1.00 . A A . 673 LEU HD12 1 1
19 33891 1 1 61 LEU HD13 H -23.340 8.822 9.301 1.00 . A A . 673 LEU HD13 1 1
19 33892 1 1 61 LEU HD21 H -24.628 7.073 6.652 1.00 . A A . 673 LEU HD21 1 1
19 33893 1 1 61 LEU HD22 H -25.005 6.040 8.032 1.00 . A A . 673 LEU HD22 1 1
19 33894 1 1 61 LEU HD23 H -23.473 6.911 7.977 1.00 . A A . 673 LEU HD23 1 1
19 33895 1 1 61 LEU HG H -25.924 8.542 7.778 1.00 . A A . 673 LEU HG 1 1
19 33896 1 1 61 LEU N N -28.148 7.059 10.268 1.00 . A A . 673 LEU N 1 1
19 33897 1 1 61 LEU O O -26.087 4.417 9.339 1.00 . A A . 673 LEU O 1 1
19 33898 1 1 62 VAL C C -26.842 2.804 11.729 1.00 . A A . 674 VAL C 1 1
19 33899 1 1 62 VAL CA C -25.893 3.948 12.051 1.00 . A A . 674 VAL CA 1 1
19 33900 1 1 62 VAL CB C -25.697 4.077 13.585 1.00 . A A . 674 VAL CB 1 1
19 33901 1 1 62 VAL CG1 C -24.660 5.145 13.901 1.00 . A A . 674 VAL CG1 1 1
19 33902 1 1 62 VAL CG2 C -27.002 4.376 14.304 1.00 . A A . 674 VAL CG2 1 1
19 33903 1 1 62 VAL H H -26.677 5.920 12.001 1.00 . A A . 674 VAL H 1 1
19 33904 1 1 62 VAL HA H -24.927 3.721 11.619 1.00 . A A . 674 VAL HA 1 1
19 33905 1 1 62 VAL HB H -25.323 3.133 13.953 1.00 . A A . 674 VAL HB 1 1
19 33906 1 1 62 VAL HG11 H -25.062 6.118 13.663 1.00 . A A . 674 VAL HG11 1 1
19 33907 1 1 62 VAL HG12 H -23.772 4.967 13.313 1.00 . A A . 674 VAL HG12 1 1
19 33908 1 1 62 VAL HG13 H -24.410 5.105 14.950 1.00 . A A . 674 VAL HG13 1 1
19 33909 1 1 62 VAL HG21 H -27.460 3.449 14.618 1.00 . A A . 674 VAL HG21 1 1
19 33910 1 1 62 VAL HG22 H -27.670 4.900 13.636 1.00 . A A . 674 VAL HG22 1 1
19 33911 1 1 62 VAL HG23 H -26.803 4.989 15.171 1.00 . A A . 674 VAL HG23 1 1
19 33912 1 1 62 VAL N N -26.372 5.181 11.436 1.00 . A A . 674 VAL N 1 1
19 33913 1 1 62 VAL O O -26.407 1.675 11.511 1.00 . A A . 674 VAL O 1 1
19 33914 1 1 63 ASP C C -28.911 1.620 9.916 1.00 . A A . 675 ASP C 1 1
19 33915 1 1 63 ASP CA C -29.142 2.099 11.339 1.00 . A A . 675 ASP CA 1 1
19 33916 1 1 63 ASP CB C -30.557 2.664 11.480 1.00 . A A . 675 ASP CB 1 1
19 33917 1 1 63 ASP CG C -31.627 1.614 11.254 1.00 . A A . 675 ASP CG 1 1
19 33918 1 1 63 ASP H H -28.445 4.004 11.959 1.00 . A A . 675 ASP H 1 1
19 33919 1 1 63 ASP HA H -29.027 1.254 12.001 1.00 . A A . 675 ASP HA 1 1
19 33920 1 1 63 ASP HB2 H -30.681 3.067 12.474 1.00 . A A . 675 ASP HB2 1 1
19 33921 1 1 63 ASP HB3 H -30.696 3.452 10.755 1.00 . A A . 675 ASP HB3 1 1
19 33922 1 1 63 ASP N N -28.143 3.100 11.692 1.00 . A A . 675 ASP N 1 1
19 33923 1 1 63 ASP O O -29.030 0.435 9.631 1.00 . A A . 675 ASP O 1 1
19 33924 1 1 63 ASP OD1 O -31.714 0.671 12.068 1.00 . A A . 675 ASP OD1 1 1
19 33925 1 1 63 ASP OD2 O -32.379 1.738 10.264 1.00 . A A . 675 ASP OD2 1 1
19 33926 1 1 64 GLN C C -27.019 1.449 7.493 1.00 . A A . 676 GLN C 1 1
19 33927 1 1 64 GLN CA C -28.329 2.214 7.630 1.00 . A A . 676 GLN CA 1 1
19 33928 1 1 64 GLN CB C -28.299 3.469 6.757 1.00 . A A . 676 GLN CB 1 1
19 33929 1 1 64 GLN CD C -29.583 5.428 5.817 1.00 . A A . 676 GLN CD 1 1
19 33930 1 1 64 GLN CG C -29.656 4.129 6.595 1.00 . A A . 676 GLN CG 1 1
19 33931 1 1 64 GLN H H -28.473 3.489 9.331 1.00 . A A . 676 GLN H 1 1
19 33932 1 1 64 GLN HA H -29.135 1.575 7.296 1.00 . A A . 676 GLN HA 1 1
19 33933 1 1 64 GLN HB2 H -27.623 4.186 7.199 1.00 . A A . 676 GLN HB2 1 1
19 33934 1 1 64 GLN HB3 H -27.935 3.199 5.777 1.00 . A A . 676 GLN HB3 1 1
19 33935 1 1 64 GLN HE21 H -29.606 6.465 7.510 1.00 . A A . 676 GLN HE21 1 1
19 33936 1 1 64 GLN HE22 H -29.518 7.401 6.057 1.00 . A A . 676 GLN HE22 1 1
19 33937 1 1 64 GLN HG2 H -30.311 3.450 6.069 1.00 . A A . 676 GLN HG2 1 1
19 33938 1 1 64 GLN HG3 H -30.063 4.333 7.574 1.00 . A A . 676 GLN HG3 1 1
19 33939 1 1 64 GLN N N -28.585 2.556 9.028 1.00 . A A . 676 GLN N 1 1
19 33940 1 1 64 GLN NE2 N -29.568 6.543 6.533 1.00 . A A . 676 GLN NE2 1 1
19 33941 1 1 64 GLN O O -26.925 0.488 6.735 1.00 . A A . 676 GLN O 1 1
19 33942 1 1 64 GLN OE1 O -29.533 5.427 4.588 1.00 . A A . 676 GLN OE1 1 1
19 33943 1 1 65 LEU C C -24.775 -0.183 8.757 1.00 . A A . 677 LEU C 1 1
19 33944 1 1 65 LEU CA C -24.700 1.243 8.220 1.00 . A A . 677 LEU CA 1 1
19 33945 1 1 65 LEU CB C -23.687 2.049 9.041 1.00 . A A . 677 LEU CB 1 1
19 33946 1 1 65 LEU CD1 C -22.450 4.208 9.422 1.00 . A A . 677 LEU CD1 1 1
19 33947 1 1 65 LEU CD2 C -22.479 3.184 7.143 1.00 . A A . 677 LEU CD2 1 1
19 33948 1 1 65 LEU CG C -23.269 3.398 8.428 1.00 . A A . 677 LEU CG 1 1
19 33949 1 1 65 LEU H H -26.151 2.664 8.832 1.00 . A A . 677 LEU H 1 1
19 33950 1 1 65 LEU HA H -24.367 1.207 7.191 1.00 . A A . 677 LEU HA 1 1
19 33951 1 1 65 LEU HB2 H -24.119 2.234 10.017 1.00 . A A . 677 LEU HB2 1 1
19 33952 1 1 65 LEU HB3 H -22.801 1.446 9.173 1.00 . A A . 677 LEU HB3 1 1
19 33953 1 1 65 LEU HD11 H -23.104 4.625 10.174 1.00 . A A . 677 LEU HD11 1 1
19 33954 1 1 65 LEU HD12 H -21.946 5.010 8.903 1.00 . A A . 677 LEU HD12 1 1
19 33955 1 1 65 LEU HD13 H -21.718 3.571 9.895 1.00 . A A . 677 LEU HD13 1 1
19 33956 1 1 65 LEU HD21 H -22.245 2.136 7.030 1.00 . A A . 677 LEU HD21 1 1
19 33957 1 1 65 LEU HD22 H -21.565 3.756 7.182 1.00 . A A . 677 LEU HD22 1 1
19 33958 1 1 65 LEU HD23 H -23.071 3.511 6.300 1.00 . A A . 677 LEU HD23 1 1
19 33959 1 1 65 LEU HG H -24.157 3.969 8.184 1.00 . A A . 677 LEU HG 1 1
19 33960 1 1 65 LEU N N -26.008 1.887 8.244 1.00 . A A . 677 LEU N 1 1
19 33961 1 1 65 LEU O O -24.165 -1.093 8.199 1.00 . A A . 677 LEU O 1 1
19 33962 1 1 66 ARG C C -26.707 -2.554 9.710 1.00 . A A . 678 ARG C 1 1
19 33963 1 1 66 ARG CA C -25.680 -1.697 10.444 1.00 . A A . 678 ARG CA 1 1
19 33964 1 1 66 ARG CB C -26.065 -1.578 11.922 1.00 . A A . 678 ARG CB 1 1
19 33965 1 1 66 ARG CD C -25.446 -0.833 14.254 1.00 . A A . 678 ARG CD 1 1
19 33966 1 1 66 ARG CG C -24.986 -0.949 12.788 1.00 . A A . 678 ARG CG 1 1
19 33967 1 1 66 ARG CZ C -26.151 -2.339 16.071 1.00 . A A . 678 ARG CZ 1 1
19 33968 1 1 66 ARG H H -26.030 0.396 10.218 1.00 . A A . 678 ARG H 1 1
19 33969 1 1 66 ARG HA H -24.718 -2.188 10.376 1.00 . A A . 678 ARG HA 1 1
19 33970 1 1 66 ARG HB2 H -26.956 -0.974 12.001 1.00 . A A . 678 ARG HB2 1 1
19 33971 1 1 66 ARG HB3 H -26.276 -2.565 12.307 1.00 . A A . 678 ARG HB3 1 1
19 33972 1 1 66 ARG HD2 H -24.713 -0.275 14.829 1.00 . A A . 678 ARG HD2 1 1
19 33973 1 1 66 ARG HD3 H -26.397 -0.313 14.285 1.00 . A A . 678 ARG HD3 1 1
19 33974 1 1 66 ARG HE H -25.320 -2.929 14.355 1.00 . A A . 678 ARG HE 1 1
19 33975 1 1 66 ARG HG2 H -24.099 -1.574 12.739 1.00 . A A . 678 ARG HG2 1 1
19 33976 1 1 66 ARG HG3 H -24.754 0.038 12.396 1.00 . A A . 678 ARG HG3 1 1
19 33977 1 1 66 ARG HH11 H -26.481 -0.377 16.418 1.00 . A A . 678 ARG HH11 1 1
19 33978 1 1 66 ARG HH12 H -26.968 -1.445 17.691 1.00 . A A . 678 ARG HH12 1 1
19 33979 1 1 66 ARG HH21 H -25.958 -4.352 16.018 1.00 . A A . 678 ARG HH21 1 1
19 33980 1 1 66 ARG HH22 H -26.670 -3.713 17.463 1.00 . A A . 678 ARG HH22 1 1
19 33981 1 1 66 ARG N N -25.542 -0.374 9.830 1.00 . A A . 678 ARG N 1 1
19 33982 1 1 66 ARG NE N -25.619 -2.149 14.867 1.00 . A A . 678 ARG NE 1 1
19 33983 1 1 66 ARG NH1 N -26.568 -1.302 16.786 1.00 . A A . 678 ARG NH1 1 1
19 33984 1 1 66 ARG NH2 N -26.269 -3.569 16.558 1.00 . A A . 678 ARG NH2 1 1
19 33985 1 1 66 ARG O O -26.772 -3.768 9.909 1.00 . A A . 678 ARG O 1 1
19 33986 1 1 67 GLN C C -27.917 -3.558 7.089 1.00 . A A . 679 GLN C 1 1
19 33987 1 1 67 GLN CA C -28.541 -2.603 8.108 1.00 . A A . 679 GLN CA 1 1
19 33988 1 1 67 GLN CB C -29.446 -1.582 7.412 1.00 . A A . 679 GLN CB 1 1
19 33989 1 1 67 GLN CD C -31.493 -1.167 5.990 1.00 . A A . 679 GLN CD 1 1
19 33990 1 1 67 GLN CG C -30.631 -2.201 6.685 1.00 . A A . 679 GLN CG 1 1
19 33991 1 1 67 GLN H H -27.420 -0.942 8.778 1.00 . A A . 679 GLN H 1 1
19 33992 1 1 67 GLN HA H -29.135 -3.180 8.801 1.00 . A A . 679 GLN HA 1 1
19 33993 1 1 67 GLN HB2 H -29.824 -0.892 8.158 1.00 . A A . 679 GLN HB2 1 1
19 33994 1 1 67 GLN HB3 H -28.857 -1.030 6.694 1.00 . A A . 679 GLN HB3 1 1
19 33995 1 1 67 GLN HE21 H -33.078 -1.737 7.045 1.00 . A A . 679 GLN HE21 1 1
19 33996 1 1 67 GLN HE22 H -33.345 -0.453 5.923 1.00 . A A . 679 GLN HE22 1 1
19 33997 1 1 67 GLN HG2 H -30.259 -2.893 5.943 1.00 . A A . 679 GLN HG2 1 1
19 33998 1 1 67 GLN HG3 H -31.238 -2.734 7.401 1.00 . A A . 679 GLN HG3 1 1
19 33999 1 1 67 GLN N N -27.515 -1.912 8.878 1.00 . A A . 679 GLN N 1 1
19 34000 1 1 67 GLN NE2 N -32.768 -1.114 6.357 1.00 . A A . 679 GLN NE2 1 1
19 34001 1 1 67 GLN O O -28.414 -4.665 6.878 1.00 . A A . 679 GLN O 1 1
19 34002 1 1 67 GLN OE1 O -31.021 -0.419 5.135 1.00 . A A . 679 GLN OE1 1 1
19 34003 1 1 68 ARG C C -24.827 -4.502 5.979 1.00 . A A . 680 ARG C 1 1
19 34004 1 1 68 ARG CA C -26.155 -3.951 5.460 1.00 . A A . 680 ARG CA 1 1
19 34005 1 1 68 ARG CB C -25.928 -3.180 4.148 1.00 . A A . 680 ARG CB 1 1
19 34006 1 1 68 ARG CD C -27.245 -1.080 3.681 1.00 . A A . 680 ARG CD 1 1
19 34007 1 1 68 ARG CG C -25.970 -1.660 4.277 1.00 . A A . 680 ARG CG 1 1
19 34008 1 1 68 ARG CZ C -27.978 1.132 2.880 1.00 . A A . 680 ARG CZ 1 1
19 34009 1 1 68 ARG H H -26.477 -2.233 6.670 1.00 . A A . 680 ARG H 1 1
19 34010 1 1 68 ARG HA H -26.801 -4.789 5.258 1.00 . A A . 680 ARG HA 1 1
19 34011 1 1 68 ARG HB2 H -24.960 -3.453 3.753 1.00 . A A . 680 ARG HB2 1 1
19 34012 1 1 68 ARG HB3 H -26.686 -3.479 3.440 1.00 . A A . 680 ARG HB3 1 1
19 34013 1 1 68 ARG HD2 H -27.616 -1.758 2.927 1.00 . A A . 680 ARG HD2 1 1
19 34014 1 1 68 ARG HD3 H -27.981 -0.981 4.466 1.00 . A A . 680 ARG HD3 1 1
19 34015 1 1 68 ARG HE H -26.107 0.442 2.784 1.00 . A A . 680 ARG HE 1 1
19 34016 1 1 68 ARG HG2 H -25.921 -1.391 5.321 1.00 . A A . 680 ARG HG2 1 1
19 34017 1 1 68 ARG HG3 H -25.120 -1.241 3.757 1.00 . A A . 680 ARG HG3 1 1
19 34018 1 1 68 ARG HH11 H -29.438 0.014 3.723 1.00 . A A . 680 ARG HH11 1 1
19 34019 1 1 68 ARG HH12 H -29.937 1.564 3.131 1.00 . A A . 680 ARG HH12 1 1
19 34020 1 1 68 ARG HH21 H -26.754 2.481 2.002 1.00 . A A . 680 ARG HH21 1 1
19 34021 1 1 68 ARG HH22 H -28.410 2.969 2.151 1.00 . A A . 680 ARG HH22 1 1
19 34022 1 1 68 ARG N N -26.829 -3.122 6.458 1.00 . A A . 680 ARG N 1 1
19 34023 1 1 68 ARG NE N -27.019 0.228 3.072 1.00 . A A . 680 ARG NE 1 1
19 34024 1 1 68 ARG NH1 N -29.220 0.884 3.276 1.00 . A A . 680 ARG NH1 1 1
19 34025 1 1 68 ARG NH2 N -27.691 2.289 2.297 1.00 . A A . 680 ARG NH2 1 1
19 34026 1 1 68 ARG O O -24.390 -5.572 5.559 1.00 . A A . 680 ARG O 1 1
19 34027 1 1 69 CYS C C -23.031 -4.399 8.951 1.00 . A A . 681 CYS C 1 1
19 34028 1 1 69 CYS CA C -22.914 -4.214 7.444 1.00 . A A . 681 CYS CA 1 1
19 34029 1 1 69 CYS CB C -21.809 -3.203 7.128 1.00 . A A . 681 CYS CB 1 1
19 34030 1 1 69 CYS H H -24.571 -2.923 7.183 1.00 . A A . 681 CYS H 1 1
19 34031 1 1 69 CYS HA H -22.663 -5.164 6.995 1.00 . A A . 681 CYS HA 1 1
19 34032 1 1 69 CYS HB2 H -22.080 -2.244 7.543 1.00 . A A . 681 CYS HB2 1 1
19 34033 1 1 69 CYS HB3 H -20.885 -3.537 7.578 1.00 . A A . 681 CYS HB3 1 1
19 34034 1 1 69 CYS HG H -22.289 -3.808 4.696 1.00 . A A . 681 CYS HG 1 1
19 34035 1 1 69 CYS N N -24.185 -3.772 6.882 1.00 . A A . 681 CYS N 1 1
19 34036 1 1 69 CYS O O -23.528 -3.524 9.653 1.00 . A A . 681 CYS O 1 1
19 34037 1 1 69 CYS SG S -21.506 -2.969 5.360 1.00 . A A . 681 CYS SG 1 1
19 34038 1 1 70 THR C C -21.602 -4.970 11.616 1.00 . A A . 682 THR C 1 1
19 34039 1 1 70 THR CA C -22.632 -5.817 10.873 1.00 . A A . 682 THR CA 1 1
19 34040 1 1 70 THR CB C -22.382 -7.314 11.161 1.00 . A A . 682 THR CB 1 1
19 34041 1 1 70 THR CG2 C -23.406 -8.183 10.444 1.00 . A A . 682 THR CG2 1 1
19 34042 1 1 70 THR H H -22.168 -6.202 8.843 1.00 . A A . 682 THR H 1 1
19 34043 1 1 70 THR HA H -23.619 -5.558 11.224 1.00 . A A . 682 THR HA 1 1
19 34044 1 1 70 THR HB H -22.471 -7.483 12.224 1.00 . A A . 682 THR HB 1 1
19 34045 1 1 70 THR HG1 H -21.007 -7.634 9.783 1.00 . A A . 682 THR HG1 1 1
19 34046 1 1 70 THR HG21 H -24.232 -8.390 11.109 1.00 . A A . 682 THR HG21 1 1
19 34047 1 1 70 THR HG22 H -22.943 -9.113 10.146 1.00 . A A . 682 THR HG22 1 1
19 34048 1 1 70 THR HG23 H -23.769 -7.664 9.570 1.00 . A A . 682 THR HG23 1 1
19 34049 1 1 70 THR N N -22.572 -5.539 9.446 1.00 . A A . 682 THR N 1 1
19 34050 1 1 70 THR O O -20.624 -4.513 11.016 1.00 . A A . 682 THR O 1 1
19 34051 1 1 70 THR OG1 O -21.063 -7.682 10.743 1.00 . A A . 682 THR OG1 1 1
19 34052 1 1 71 PRO C C -19.456 -4.559 13.745 1.00 . A A . 683 PRO C 1 1
19 34053 1 1 71 PRO CA C -20.857 -3.951 13.735 1.00 . A A . 683 PRO CA 1 1
19 34054 1 1 71 PRO CB C -21.469 -3.969 15.143 1.00 . A A . 683 PRO CB 1 1
19 34055 1 1 71 PRO CD C -22.948 -5.201 13.730 1.00 . A A . 683 PRO CD 1 1
19 34056 1 1 71 PRO CG C -22.422 -5.119 15.137 1.00 . A A . 683 PRO CG 1 1
19 34057 1 1 71 PRO HA H -20.799 -2.931 13.377 1.00 . A A . 683 PRO HA 1 1
19 34058 1 1 71 PRO HB2 H -20.688 -4.107 15.876 1.00 . A A . 683 PRO HB2 1 1
19 34059 1 1 71 PRO HB3 H -21.980 -3.036 15.327 1.00 . A A . 683 PRO HB3 1 1
19 34060 1 1 71 PRO HD2 H -23.216 -6.216 13.483 1.00 . A A . 683 PRO HD2 1 1
19 34061 1 1 71 PRO HD3 H -23.792 -4.540 13.599 1.00 . A A . 683 PRO HD3 1 1
19 34062 1 1 71 PRO HG2 H -21.902 -6.030 15.400 1.00 . A A . 683 PRO HG2 1 1
19 34063 1 1 71 PRO HG3 H -23.230 -4.934 15.831 1.00 . A A . 683 PRO HG3 1 1
19 34064 1 1 71 PRO N N -21.796 -4.744 12.931 1.00 . A A . 683 PRO N 1 1
19 34065 1 1 71 PRO O O -18.468 -3.856 13.948 1.00 . A A . 683 PRO O 1 1
19 34066 1 1 72 GLU C C -17.348 -6.211 12.224 1.00 . A A . 684 GLU C 1 1
19 34067 1 1 72 GLU CA C -18.096 -6.561 13.509 1.00 . A A . 684 GLU CA 1 1
19 34068 1 1 72 GLU CB C -18.287 -8.080 13.609 1.00 . A A . 684 GLU CB 1 1
19 34069 1 1 72 GLU CD C -20.310 -8.600 15.062 1.00 . A A . 684 GLU CD 1 1
19 34070 1 1 72 GLU CG C -18.794 -8.558 14.966 1.00 . A A . 684 GLU CG 1 1
19 34071 1 1 72 GLU H H -20.208 -6.388 13.412 1.00 . A A . 684 GLU H 1 1
19 34072 1 1 72 GLU HA H -17.512 -6.222 14.354 1.00 . A A . 684 GLU HA 1 1
19 34073 1 1 72 GLU HB2 H -19.001 -8.389 12.857 1.00 . A A . 684 GLU HB2 1 1
19 34074 1 1 72 GLU HB3 H -17.341 -8.561 13.412 1.00 . A A . 684 GLU HB3 1 1
19 34075 1 1 72 GLU HG2 H -18.415 -9.553 15.145 1.00 . A A . 684 GLU HG2 1 1
19 34076 1 1 72 GLU HG3 H -18.419 -7.891 15.729 1.00 . A A . 684 GLU HG3 1 1
19 34077 1 1 72 GLU N N -19.380 -5.874 13.551 1.00 . A A . 684 GLU N 1 1
19 34078 1 1 72 GLU O O -16.125 -6.071 12.219 1.00 . A A . 684 GLU O 1 1
19 34079 1 1 72 GLU OE1 O -20.983 -8.083 14.144 1.00 . A A . 684 GLU OE1 1 1
19 34080 1 1 72 GLU OE2 O -20.822 -9.148 16.058 1.00 . A A . 684 GLU OE2 1 1
19 34081 1 1 73 GLN C C -17.130 -4.304 9.737 1.00 . A A . 685 GLN C 1 1
19 34082 1 1 73 GLN CA C -17.542 -5.773 9.819 1.00 . A A . 685 GLN CA 1 1
19 34083 1 1 73 GLN CB C -18.563 -6.079 8.722 1.00 . A A . 685 GLN CB 1 1
19 34084 1 1 73 GLN CD C -19.964 -7.832 7.572 1.00 . A A . 685 GLN CD 1 1
19 34085 1 1 73 GLN CG C -18.799 -7.565 8.504 1.00 . A A . 685 GLN CG 1 1
19 34086 1 1 73 GLN H H -19.068 -6.261 11.202 1.00 . A A . 685 GLN H 1 1
19 34087 1 1 73 GLN HA H -16.671 -6.387 9.664 1.00 . A A . 685 GLN HA 1 1
19 34088 1 1 73 GLN HB2 H -19.506 -5.622 8.986 1.00 . A A . 685 GLN HB2 1 1
19 34089 1 1 73 GLN HB3 H -18.214 -5.652 7.793 1.00 . A A . 685 GLN HB3 1 1
19 34090 1 1 73 GLN HE21 H -18.866 -9.097 6.505 1.00 . A A . 685 GLN HE21 1 1
19 34091 1 1 73 GLN HE22 H -20.492 -8.876 5.966 1.00 . A A . 685 GLN HE22 1 1
19 34092 1 1 73 GLN HG2 H -17.908 -8.000 8.076 1.00 . A A . 685 GLN HG2 1 1
19 34093 1 1 73 GLN HG3 H -19.006 -8.028 9.458 1.00 . A A . 685 GLN HG3 1 1
19 34094 1 1 73 GLN N N -18.102 -6.111 11.126 1.00 . A A . 685 GLN N 1 1
19 34095 1 1 73 GLN NE2 N -19.752 -8.688 6.583 1.00 . A A . 685 GLN NE2 1 1
19 34096 1 1 73 GLN O O -16.087 -3.973 9.175 1.00 . A A . 685 GLN O 1 1
19 34097 1 1 73 GLN OE1 O -21.048 -7.271 7.746 1.00 . A A . 685 GLN OE1 1 1
19 34098 1 1 74 LEU C C -17.852 -1.373 11.658 1.00 . A A . 686 LEU C 1 1
19 34099 1 1 74 LEU CA C -17.700 -1.996 10.273 1.00 . A A . 686 LEU CA 1 1
19 34100 1 1 74 LEU CB C -18.667 -1.324 9.286 1.00 . A A . 686 LEU CB 1 1
19 34101 1 1 74 LEU CD1 C -17.297 0.742 8.881 1.00 . A A . 686 LEU CD1 1 1
19 34102 1 1 74 LEU CD2 C -19.730 0.736 8.336 1.00 . A A . 686 LEU CD2 1 1
19 34103 1 1 74 LEU CG C -18.661 0.209 9.279 1.00 . A A . 686 LEU CG 1 1
19 34104 1 1 74 LEU H H -18.770 -3.762 10.749 1.00 . A A . 686 LEU H 1 1
19 34105 1 1 74 LEU HA H -16.688 -1.846 9.930 1.00 . A A . 686 LEU HA 1 1
19 34106 1 1 74 LEU HB2 H -18.421 -1.666 8.292 1.00 . A A . 686 LEU HB2 1 1
19 34107 1 1 74 LEU HB3 H -19.668 -1.654 9.522 1.00 . A A . 686 LEU HB3 1 1
19 34108 1 1 74 LEU HD11 H -17.108 0.512 7.842 1.00 . A A . 686 LEU HD11 1 1
19 34109 1 1 74 LEU HD12 H -16.537 0.282 9.495 1.00 . A A . 686 LEU HD12 1 1
19 34110 1 1 74 LEU HD13 H -17.275 1.812 9.024 1.00 . A A . 686 LEU HD13 1 1
19 34111 1 1 74 LEU HD21 H -20.579 0.069 8.343 1.00 . A A . 686 LEU HD21 1 1
19 34112 1 1 74 LEU HD22 H -19.328 0.795 7.335 1.00 . A A . 686 LEU HD22 1 1
19 34113 1 1 74 LEU HD23 H -20.040 1.720 8.658 1.00 . A A . 686 LEU HD23 1 1
19 34114 1 1 74 LEU HG H -18.884 0.568 10.273 1.00 . A A . 686 LEU HG 1 1
19 34115 1 1 74 LEU N N -17.959 -3.431 10.301 1.00 . A A . 686 LEU N 1 1
19 34116 1 1 74 LEU O O -18.933 -1.416 12.250 1.00 . A A . 686 LEU O 1 1
19 34117 1 1 75 LYS C C -17.250 1.307 13.353 1.00 . A A . 687 LYS C 1 1
19 34118 1 1 75 LYS CA C -16.819 -0.145 13.481 1.00 . A A . 687 LYS CA 1 1
19 34119 1 1 75 LYS CB C -15.463 -0.247 14.190 1.00 . A A . 687 LYS CB 1 1
19 34120 1 1 75 LYS CD C -15.883 -2.384 15.476 1.00 . A A . 687 LYS CD 1 1
19 34121 1 1 75 LYS CE C -15.398 -3.800 15.822 1.00 . A A . 687 LYS CE 1 1
19 34122 1 1 75 LYS CG C -14.992 -1.674 14.444 1.00 . A A . 687 LYS CG 1 1
19 34123 1 1 75 LYS H H -15.929 -0.793 11.667 1.00 . A A . 687 LYS H 1 1
19 34124 1 1 75 LYS HA H -17.561 -0.667 14.056 1.00 . A A . 687 LYS HA 1 1
19 34125 1 1 75 LYS HB2 H -14.718 0.246 13.582 1.00 . A A . 687 LYS HB2 1 1
19 34126 1 1 75 LYS HB3 H -15.529 0.261 15.140 1.00 . A A . 687 LYS HB3 1 1
19 34127 1 1 75 LYS HD2 H -15.902 -1.793 16.382 1.00 . A A . 687 LYS HD2 1 1
19 34128 1 1 75 LYS HD3 H -16.889 -2.451 15.078 1.00 . A A . 687 LYS HD3 1 1
19 34129 1 1 75 LYS HE2 H -15.390 -4.409 14.928 1.00 . A A . 687 LYS HE2 1 1
19 34130 1 1 75 LYS HE3 H -14.394 -3.747 16.228 1.00 . A A . 687 LYS HE3 1 1
19 34131 1 1 75 LYS HG2 H -15.022 -2.217 13.507 1.00 . A A . 687 LYS HG2 1 1
19 34132 1 1 75 LYS HG3 H -13.974 -1.638 14.809 1.00 . A A . 687 LYS HG3 1 1
19 34133 1 1 75 LYS HZ1 H -16.362 -3.843 17.674 1.00 . A A . 687 LYS HZ1 1 1
19 34134 1 1 75 LYS HZ2 H -15.889 -5.368 17.112 1.00 . A A . 687 LYS HZ2 1 1
19 34135 1 1 75 LYS HZ3 H -17.231 -4.594 16.429 1.00 . A A . 687 LYS HZ3 1 1
19 34136 1 1 75 LYS N N -16.775 -0.786 12.171 1.00 . A A . 687 LYS N 1 1
19 34137 1 1 75 LYS NZ N -16.282 -4.446 16.830 1.00 . A A . 687 LYS NZ 1 1
19 34138 1 1 75 LYS O O -16.931 1.986 12.379 1.00 . A A . 687 LYS O 1 1
19 34139 1 1 76 ILE C C -18.040 3.876 15.603 1.00 . A A . 688 ILE C 1 1
19 34140 1 1 76 ILE CA C -18.484 3.137 14.347 1.00 . A A . 688 ILE CA 1 1
19 34141 1 1 76 ILE CB C -20.028 3.174 14.229 1.00 . A A . 688 ILE CB 1 1
19 34142 1 1 76 ILE CD1 C -21.973 2.230 12.867 1.00 . A A . 688 ILE CD1 1 1
19 34143 1 1 76 ILE CG1 C -20.480 2.473 12.939 1.00 . A A . 688 ILE CG1 1 1
19 34144 1 1 76 ILE CG2 C -20.530 4.614 14.242 1.00 . A A . 688 ILE CG2 1 1
19 34145 1 1 76 ILE H H -18.174 1.188 15.100 1.00 . A A . 688 ILE H 1 1
19 34146 1 1 76 ILE HA H -18.067 3.641 13.491 1.00 . A A . 688 ILE HA 1 1
19 34147 1 1 76 ILE HB H -20.448 2.663 15.084 1.00 . A A . 688 ILE HB 1 1
19 34148 1 1 76 ILE HD11 H -22.159 1.219 12.536 1.00 . A A . 688 ILE HD11 1 1
19 34149 1 1 76 ILE HD12 H -22.419 2.924 12.169 1.00 . A A . 688 ILE HD12 1 1
19 34150 1 1 76 ILE HD13 H -22.409 2.374 13.846 1.00 . A A . 688 ILE HD13 1 1
19 34151 1 1 76 ILE HG12 H -20.207 3.085 12.089 1.00 . A A . 688 ILE HG12 1 1
19 34152 1 1 76 ILE HG13 H -19.983 1.514 12.857 1.00 . A A . 688 ILE HG13 1 1
19 34153 1 1 76 ILE HG21 H -20.611 4.977 13.229 1.00 . A A . 688 ILE HG21 1 1
19 34154 1 1 76 ILE HG22 H -19.836 5.234 14.792 1.00 . A A . 688 ILE HG22 1 1
19 34155 1 1 76 ILE HG23 H -21.500 4.651 14.717 1.00 . A A . 688 ILE HG23 1 1
19 34156 1 1 76 ILE N N -17.985 1.773 14.346 1.00 . A A . 688 ILE N 1 1
19 34157 1 1 76 ILE O O -18.334 3.461 16.728 1.00 . A A . 688 ILE O 1 1
19 34158 1 1 77 PHE C C -17.398 7.217 16.357 1.00 . A A . 689 PHE C 1 1
19 34159 1 1 77 PHE CA C -16.819 5.805 16.474 1.00 . A A . 689 PHE CA 1 1
19 34160 1 1 77 PHE CB C -15.291 5.887 16.419 1.00 . A A . 689 PHE CB 1 1
19 34161 1 1 77 PHE CD1 C -14.275 3.775 15.515 1.00 . A A . 689 PHE CD1 1 1
19 34162 1 1 77 PHE CD2 C -14.190 4.156 17.866 1.00 . A A . 689 PHE CD2 1 1
19 34163 1 1 77 PHE CE1 C -13.602 2.579 15.681 1.00 . A A . 689 PHE CE1 1 1
19 34164 1 1 77 PHE CE2 C -13.519 2.959 18.038 1.00 . A A . 689 PHE CE2 1 1
19 34165 1 1 77 PHE CG C -14.578 4.576 16.605 1.00 . A A . 689 PHE CG 1 1
19 34166 1 1 77 PHE CZ C -13.226 2.169 16.944 1.00 . A A . 689 PHE CZ 1 1
19 34167 1 1 77 PHE H H -17.100 5.207 14.460 1.00 . A A . 689 PHE H 1 1
19 34168 1 1 77 PHE HA H -17.121 5.353 17.407 1.00 . A A . 689 PHE HA 1 1
19 34169 1 1 77 PHE HB2 H -15.002 6.277 15.457 1.00 . A A . 689 PHE HB2 1 1
19 34170 1 1 77 PHE HB3 H -14.951 6.562 17.190 1.00 . A A . 689 PHE HB3 1 1
19 34171 1 1 77 PHE HD1 H -14.571 4.094 14.525 1.00 . A A . 689 PHE HD1 1 1
19 34172 1 1 77 PHE HD2 H -14.420 4.773 18.722 1.00 . A A . 689 PHE HD2 1 1
19 34173 1 1 77 PHE HE1 H -13.372 1.965 14.823 1.00 . A A . 689 PHE HE1 1 1
19 34174 1 1 77 PHE HE2 H -13.225 2.641 19.027 1.00 . A A . 689 PHE HE2 1 1
19 34175 1 1 77 PHE HZ H -12.700 1.236 17.075 1.00 . A A . 689 PHE HZ 1 1
19 34176 1 1 77 PHE N N -17.319 4.966 15.388 1.00 . A A . 689 PHE N 1 1
19 34177 1 1 77 PHE O O -17.586 7.723 15.248 1.00 . A A . 689 PHE O 1 1
19 34178 1 1 78 ILE C C -17.384 10.162 18.338 1.00 . A A . 690 ILE C 1 1
19 34179 1 1 78 ILE CA C -18.220 9.219 17.470 1.00 . A A . 690 ILE CA 1 1
19 34180 1 1 78 ILE CB C -19.703 9.233 17.931 1.00 . A A . 690 ILE CB 1 1
19 34181 1 1 78 ILE CD1 C -21.817 10.658 17.854 1.00 . A A . 690 ILE CD1 1 1
19 34182 1 1 78 ILE CG1 C -20.305 10.635 17.787 1.00 . A A . 690 ILE CG1 1 1
19 34183 1 1 78 ILE CG2 C -19.834 8.736 19.365 1.00 . A A . 690 ILE CG2 1 1
19 34184 1 1 78 ILE H H -17.527 7.418 18.350 1.00 . A A . 690 ILE H 1 1
19 34185 1 1 78 ILE HA H -18.188 9.581 16.450 1.00 . A A . 690 ILE HA 1 1
19 34186 1 1 78 ILE HB H -20.253 8.554 17.297 1.00 . A A . 690 ILE HB 1 1
19 34187 1 1 78 ILE HD11 H -22.219 10.824 16.865 1.00 . A A . 690 ILE HD11 1 1
19 34188 1 1 78 ILE HD12 H -22.137 11.453 18.511 1.00 . A A . 690 ILE HD12 1 1
19 34189 1 1 78 ILE HD13 H -22.176 9.713 18.235 1.00 . A A . 690 ILE HD13 1 1
19 34190 1 1 78 ILE HG12 H -19.929 11.264 18.582 1.00 . A A . 690 ILE HG12 1 1
19 34191 1 1 78 ILE HG13 H -20.007 11.050 16.836 1.00 . A A . 690 ILE HG13 1 1
19 34192 1 1 78 ILE HG21 H -19.029 9.141 19.960 1.00 . A A . 690 ILE HG21 1 1
19 34193 1 1 78 ILE HG22 H -19.787 7.658 19.378 1.00 . A A . 690 ILE HG22 1 1
19 34194 1 1 78 ILE HG23 H -20.781 9.060 19.773 1.00 . A A . 690 ILE HG23 1 1
19 34195 1 1 78 ILE N N -17.674 7.862 17.486 1.00 . A A . 690 ILE N 1 1
19 34196 1 1 78 ILE O O -16.907 9.785 19.414 1.00 . A A . 690 ILE O 1 1
19 34197 1 1 79 LEU C C -17.325 13.497 19.063 1.00 . A A . 691 LEU C 1 1
19 34198 1 1 79 LEU CA C -16.412 12.388 18.564 1.00 . A A . 691 LEU CA 1 1
19 34199 1 1 79 LEU CB C -15.334 12.997 17.662 1.00 . A A . 691 LEU CB 1 1
19 34200 1 1 79 LEU CD1 C -13.450 12.733 16.042 1.00 . A A . 691 LEU CD1 1 1
19 34201 1 1 79 LEU CD2 C -13.631 11.189 17.992 1.00 . A A . 691 LEU CD2 1 1
19 34202 1 1 79 LEU CG C -14.405 12.001 16.970 1.00 . A A . 691 LEU CG 1 1
19 34203 1 1 79 LEU H H -17.587 11.620 16.975 1.00 . A A . 691 LEU H 1 1
19 34204 1 1 79 LEU HA H -15.946 11.913 19.413 1.00 . A A . 691 LEU HA 1 1
19 34205 1 1 79 LEU HB2 H -15.817 13.589 16.909 1.00 . A A . 691 LEU HB2 1 1
19 34206 1 1 79 LEU HB3 H -14.725 13.652 18.268 1.00 . A A . 691 LEU HB3 1 1
19 34207 1 1 79 LEU HD11 H -13.265 12.127 15.167 1.00 . A A . 691 LEU HD11 1 1
19 34208 1 1 79 LEU HD12 H -12.519 12.917 16.557 1.00 . A A . 691 LEU HD12 1 1
19 34209 1 1 79 LEU HD13 H -13.888 13.672 15.743 1.00 . A A . 691 LEU HD13 1 1
19 34210 1 1 79 LEU HD21 H -12.628 11.013 17.628 1.00 . A A . 691 LEU HD21 1 1
19 34211 1 1 79 LEU HD22 H -14.128 10.242 18.147 1.00 . A A . 691 LEU HD22 1 1
19 34212 1 1 79 LEU HD23 H -13.587 11.732 18.924 1.00 . A A . 691 LEU HD23 1 1
19 34213 1 1 79 LEU HG H -14.996 11.319 16.374 1.00 . A A . 691 LEU HG 1 1
19 34214 1 1 79 LEU N N -17.188 11.384 17.845 1.00 . A A . 691 LEU N 1 1
19 34215 1 1 79 LEU O O -18.161 14.013 18.316 1.00 . A A . 691 LEU O 1 1
19 34216 1 1 80 GLY C C -17.793 14.963 22.410 1.00 . A A . 692 GLY C 1 1
19 34217 1 1 80 GLY CA C -17.959 14.906 20.910 1.00 . A A . 692 GLY CA 1 1
19 34218 1 1 80 GLY H H -16.466 13.415 20.858 1.00 . A A . 692 GLY H 1 1
19 34219 1 1 80 GLY HA2 H -17.668 15.855 20.486 1.00 . A A . 692 GLY HA2 1 1
19 34220 1 1 80 GLY HA3 H -18.998 14.721 20.678 1.00 . A A . 692 GLY HA3 1 1
19 34221 1 1 80 GLY N N -17.153 13.861 20.319 1.00 . A A . 692 GLY N 1 1
19 34222 1 1 80 GLY O O -16.980 14.232 22.975 1.00 . A A . 692 GLY O 1 1
19 34223 1 1 81 SER C C -19.048 14.759 25.204 1.00 . A A . 693 SER C 1 1
19 34224 1 1 81 SER CA C -18.490 15.992 24.503 1.00 . A A . 693 SER CA 1 1
19 34225 1 1 81 SER CB C -19.248 17.249 24.941 1.00 . A A . 693 SER CB 1 1
19 34226 1 1 81 SER H H -19.164 16.404 22.538 1.00 . A A . 693 SER H 1 1
19 34227 1 1 81 SER HA H -17.454 16.092 24.780 1.00 . A A . 693 SER HA 1 1
19 34228 1 1 81 SER HB2 H -19.193 17.342 26.016 1.00 . A A . 693 SER HB2 1 1
19 34229 1 1 81 SER HB3 H -18.795 18.117 24.482 1.00 . A A . 693 SER HB3 1 1
19 34230 1 1 81 SER HG H -21.007 18.060 24.632 1.00 . A A . 693 SER HG 1 1
19 34231 1 1 81 SER N N -18.547 15.845 23.052 1.00 . A A . 693 SER N 1 1
19 34232 1 1 81 SER O O -18.545 14.346 26.249 1.00 . A A . 693 SER O 1 1
19 34233 1 1 81 SER OG O -20.612 17.187 24.558 1.00 . A A . 693 SER OG 1 1
19 34234 1 1 82 LYS C C -20.723 11.860 24.166 1.00 . A A . 694 LYS C 1 1
19 34235 1 1 82 LYS CA C -20.699 12.983 25.186 1.00 . A A . 694 LYS CA 1 1
19 34236 1 1 82 LYS CB C -22.122 13.285 25.669 1.00 . A A . 694 LYS CB 1 1
19 34237 1 1 82 LYS CD C -23.614 14.530 27.272 1.00 . A A . 694 LYS CD 1 1
19 34238 1 1 82 LYS CE C -23.663 15.486 28.453 1.00 . A A . 694 LYS CE 1 1
19 34239 1 1 82 LYS CG C -22.181 14.270 26.827 1.00 . A A . 694 LYS CG 1 1
19 34240 1 1 82 LYS H H -20.443 14.549 23.791 1.00 . A A . 694 LYS H 1 1
19 34241 1 1 82 LYS HA H -20.098 12.669 26.027 1.00 . A A . 694 LYS HA 1 1
19 34242 1 1 82 LYS HB2 H -22.686 13.695 24.844 1.00 . A A . 694 LYS HB2 1 1
19 34243 1 1 82 LYS HB3 H -22.585 12.361 25.983 1.00 . A A . 694 LYS HB3 1 1
19 34244 1 1 82 LYS HD2 H -24.164 14.961 26.449 1.00 . A A . 694 LYS HD2 1 1
19 34245 1 1 82 LYS HD3 H -24.068 13.593 27.560 1.00 . A A . 694 LYS HD3 1 1
19 34246 1 1 82 LYS HE2 H -24.690 15.598 28.767 1.00 . A A . 694 LYS HE2 1 1
19 34247 1 1 82 LYS HE3 H -23.084 15.070 29.263 1.00 . A A . 694 LYS HE3 1 1
19 34248 1 1 82 LYS HG2 H -21.626 13.864 27.660 1.00 . A A . 694 LYS HG2 1 1
19 34249 1 1 82 LYS HG3 H -21.735 15.203 26.516 1.00 . A A . 694 LYS HG3 1 1
19 34250 1 1 82 LYS HZ1 H -23.813 17.567 28.330 1.00 . A A . 694 LYS HZ1 1 1
19 34251 1 1 82 LYS HZ2 H -22.893 16.872 27.091 1.00 . A A . 694 LYS HZ2 1 1
19 34252 1 1 82 LYS HZ3 H -22.247 17.009 28.648 1.00 . A A . 694 LYS HZ3 1 1
19 34253 1 1 82 LYS N N -20.085 14.173 24.622 1.00 . A A . 694 LYS N 1 1
19 34254 1 1 82 LYS NZ N -23.115 16.828 28.106 1.00 . A A . 694 LYS NZ 1 1
19 34255 1 1 82 LYS O O -21.023 12.075 22.993 1.00 . A A . 694 LYS O 1 1
19 34256 1 1 83 GLY C C -21.578 8.602 23.965 1.00 . A A . 695 GLY C 1 1
19 34257 1 1 83 GLY CA C -20.379 9.507 23.756 1.00 . A A . 695 GLY CA 1 1
19 34258 1 1 83 GLY H H -20.123 10.576 25.563 1.00 . A A . 695 GLY H 1 1
19 34259 1 1 83 GLY HA2 H -20.370 9.842 22.729 1.00 . A A . 695 GLY HA2 1 1
19 34260 1 1 83 GLY HA3 H -19.479 8.941 23.943 1.00 . A A . 695 GLY HA3 1 1
19 34261 1 1 83 GLY N N -20.388 10.667 24.625 1.00 . A A . 695 GLY N 1 1
19 34262 1 1 83 GLY O O -21.589 7.464 23.496 1.00 . A A . 695 GLY O 1 1
19 34263 1 1 84 ASN C C -24.761 8.333 23.768 1.00 . A A . 696 ASN C 1 1
19 34264 1 1 84 ASN CA C -23.789 8.315 24.947 1.00 . A A . 696 ASN CA 1 1
19 34265 1 1 84 ASN CB C -24.485 8.839 26.207 1.00 . A A . 696 ASN CB 1 1
19 34266 1 1 84 ASN CG C -25.505 7.859 26.754 1.00 . A A . 696 ASN CG 1 1
19 34267 1 1 84 ASN H H -22.532 10.023 24.995 1.00 . A A . 696 ASN H 1 1
19 34268 1 1 84 ASN HA H -23.477 7.295 25.122 1.00 . A A . 696 ASN HA 1 1
19 34269 1 1 84 ASN HB2 H -23.743 9.023 26.971 1.00 . A A . 696 ASN HB2 1 1
19 34270 1 1 84 ASN HB3 H -24.991 9.763 25.970 1.00 . A A . 696 ASN HB3 1 1
19 34271 1 1 84 ASN HD21 H -26.712 9.353 27.263 1.00 . A A . 696 ASN HD21 1 1
19 34272 1 1 84 ASN HD22 H -27.287 7.766 27.626 1.00 . A A . 696 ASN HD22 1 1
19 34273 1 1 84 ASN N N -22.590 9.103 24.666 1.00 . A A . 696 ASN N 1 1
19 34274 1 1 84 ASN ND2 N -26.612 8.380 27.266 1.00 . A A . 696 ASN ND2 1 1
19 34275 1 1 84 ASN O O -25.812 8.973 23.823 1.00 . A A . 696 ASN O 1 1
19 34276 1 1 84 ASN OD1 O -25.299 6.647 26.718 1.00 . A A . 696 ASN OD1 1 1
19 34277 1 1 85 TYR C C -25.366 6.083 21.083 1.00 . A A . 697 TYR C 1 1
19 34278 1 1 85 TYR CA C -25.230 7.534 21.513 1.00 . A A . 697 TYR CA 1 1
19 34279 1 1 85 TYR CB C -24.662 8.371 20.360 1.00 . A A . 697 TYR CB 1 1
19 34280 1 1 85 TYR CD1 C -23.563 10.499 21.163 1.00 . A A . 697 TYR CD1 1 1
19 34281 1 1 85 TYR CD2 C -25.780 10.631 20.302 1.00 . A A . 697 TYR CD2 1 1
19 34282 1 1 85 TYR CE1 C -23.568 11.860 21.392 1.00 . A A . 697 TYR CE1 1 1
19 34283 1 1 85 TYR CE2 C -25.793 11.994 20.530 1.00 . A A . 697 TYR CE2 1 1
19 34284 1 1 85 TYR CG C -24.667 9.860 20.616 1.00 . A A . 697 TYR CG 1 1
19 34285 1 1 85 TYR CZ C -24.684 12.603 21.074 1.00 . A A . 697 TYR CZ 1 1
19 34286 1 1 85 TYR H H -23.544 7.148 22.718 1.00 . A A . 697 TYR H 1 1
19 34287 1 1 85 TYR HA H -26.209 7.909 21.770 1.00 . A A . 697 TYR HA 1 1
19 34288 1 1 85 TYR HB2 H -23.642 8.073 20.182 1.00 . A A . 697 TYR HB2 1 1
19 34289 1 1 85 TYR HB3 H -25.247 8.184 19.470 1.00 . A A . 697 TYR HB3 1 1
19 34290 1 1 85 TYR HD1 H -22.690 9.914 21.413 1.00 . A A . 697 TYR HD1 1 1
19 34291 1 1 85 TYR HD2 H -26.649 10.150 19.876 1.00 . A A . 697 TYR HD2 1 1
19 34292 1 1 85 TYR HE1 H -22.697 12.338 21.821 1.00 . A A . 697 TYR HE1 1 1
19 34293 1 1 85 TYR HE2 H -26.668 12.575 20.280 1.00 . A A . 697 TYR HE2 1 1
19 34294 1 1 85 TYR HH H -23.967 14.365 20.804 1.00 . A A . 697 TYR HH 1 1
19 34295 1 1 85 TYR N N -24.397 7.629 22.702 1.00 . A A . 697 TYR N 1 1
19 34296 1 1 85 TYR O O -24.435 5.292 21.224 1.00 . A A . 697 TYR O 1 1
19 34297 1 1 85 TYR OH O -24.689 13.960 21.298 1.00 . A A . 697 TYR OH 1 1
19 34298 1 1 86 GLN C C -26.257 4.173 18.701 1.00 . A A . 698 GLN C 1 1
19 34299 1 1 86 GLN CA C -26.801 4.385 20.110 1.00 . A A . 698 GLN CA 1 1
19 34300 1 1 86 GLN CB C -28.308 4.105 20.129 1.00 . A A . 698 GLN CB 1 1
19 34301 1 1 86 GLN CD C -29.581 5.648 21.682 1.00 . A A . 698 GLN CD 1 1
19 34302 1 1 86 GLN CG C -28.953 4.277 21.497 1.00 . A A . 698 GLN CG 1 1
19 34303 1 1 86 GLN H H -27.239 6.417 20.501 1.00 . A A . 698 GLN H 1 1
19 34304 1 1 86 GLN HA H -26.306 3.704 20.785 1.00 . A A . 698 GLN HA 1 1
19 34305 1 1 86 GLN HB2 H -28.794 4.781 19.441 1.00 . A A . 698 GLN HB2 1 1
19 34306 1 1 86 GLN HB3 H -28.476 3.090 19.800 1.00 . A A . 698 GLN HB3 1 1
19 34307 1 1 86 GLN HE21 H -30.879 4.905 22.991 1.00 . A A . 698 GLN HE21 1 1
19 34308 1 1 86 GLN HE22 H -31.016 6.598 22.672 1.00 . A A . 698 GLN HE22 1 1
19 34309 1 1 86 GLN HG2 H -29.721 3.528 21.617 1.00 . A A . 698 GLN HG2 1 1
19 34310 1 1 86 GLN HG3 H -28.197 4.139 22.257 1.00 . A A . 698 GLN HG3 1 1
19 34311 1 1 86 GLN N N -26.533 5.742 20.568 1.00 . A A . 698 GLN N 1 1
19 34312 1 1 86 GLN NE2 N -30.594 5.725 22.534 1.00 . A A . 698 GLN NE2 1 1
19 34313 1 1 86 GLN O O -26.241 5.096 17.885 1.00 . A A . 698 GLN O 1 1
19 34314 1 1 86 GLN OE1 O -29.158 6.628 21.068 1.00 . A A . 698 GLN OE1 1 1
19 34315 1 1 87 GLY C C -23.786 2.771 16.986 1.00 . A A . 699 GLY C 1 1
19 34316 1 1 87 GLY CA C -25.292 2.639 17.099 1.00 . A A . 699 GLY CA 1 1
19 34317 1 1 87 GLY H H -25.844 2.258 19.111 1.00 . A A . 699 GLY H 1 1
19 34318 1 1 87 GLY HA2 H -25.568 1.626 16.848 1.00 . A A . 699 GLY HA2 1 1
19 34319 1 1 87 GLY HA3 H -25.751 3.308 16.383 1.00 . A A . 699 GLY HA3 1 1
19 34320 1 1 87 GLY N N -25.816 2.952 18.418 1.00 . A A . 699 GLY N 1 1
19 34321 1 1 87 GLY O O -23.229 2.574 15.909 1.00 . A A . 699 GLY O 1 1
19 34322 1 1 88 VAL C C -21.026 2.234 19.020 1.00 . A A . 700 VAL C 1 1
19 34323 1 1 88 VAL CA C -21.662 3.227 18.055 1.00 . A A . 700 VAL CA 1 1
19 34324 1 1 88 VAL CB C -21.192 4.662 18.398 1.00 . A A . 700 VAL CB 1 1
19 34325 1 1 88 VAL CG1 C -21.800 5.671 17.436 1.00 . A A . 700 VAL CG1 1 1
19 34326 1 1 88 VAL CG2 C -21.524 5.023 19.841 1.00 . A A . 700 VAL CG2 1 1
19 34327 1 1 88 VAL H H -23.585 3.246 18.923 1.00 . A A . 700 VAL H 1 1
19 34328 1 1 88 VAL HA H -21.334 2.994 17.053 1.00 . A A . 700 VAL HA 1 1
19 34329 1 1 88 VAL HB H -20.117 4.697 18.279 1.00 . A A . 700 VAL HB 1 1
19 34330 1 1 88 VAL HG11 H -22.043 6.576 17.970 1.00 . A A . 700 VAL HG11 1 1
19 34331 1 1 88 VAL HG12 H -22.700 5.256 17.002 1.00 . A A . 700 VAL HG12 1 1
19 34332 1 1 88 VAL HG13 H -21.093 5.894 16.652 1.00 . A A . 700 VAL HG13 1 1
19 34333 1 1 88 VAL HG21 H -21.223 4.214 20.492 1.00 . A A . 700 VAL HG21 1 1
19 34334 1 1 88 VAL HG22 H -22.588 5.182 19.938 1.00 . A A . 700 VAL HG22 1 1
19 34335 1 1 88 VAL HG23 H -20.997 5.923 20.118 1.00 . A A . 700 VAL HG23 1 1
19 34336 1 1 88 VAL N N -23.109 3.098 18.085 1.00 . A A . 700 VAL N 1 1
19 34337 1 1 88 VAL O O -21.627 1.852 20.027 1.00 . A A . 700 VAL O 1 1
19 34338 1 1 89 ASP C C -18.276 1.527 20.610 1.00 . A A . 701 ASP C 1 1
19 34339 1 1 89 ASP CA C -19.097 0.842 19.520 1.00 . A A . 701 ASP CA 1 1
19 34340 1 1 89 ASP CB C -18.185 -0.029 18.651 1.00 . A A . 701 ASP CB 1 1
19 34341 1 1 89 ASP CG C -17.793 -1.324 19.334 1.00 . A A . 701 ASP CG 1 1
19 34342 1 1 89 ASP H H -19.401 2.154 17.880 1.00 . A A . 701 ASP H 1 1
19 34343 1 1 89 ASP HA H -19.830 0.206 19.995 1.00 . A A . 701 ASP HA 1 1
19 34344 1 1 89 ASP HB2 H -18.697 -0.271 17.732 1.00 . A A . 701 ASP HB2 1 1
19 34345 1 1 89 ASP HB3 H -17.284 0.522 18.423 1.00 . A A . 701 ASP HB3 1 1
19 34346 1 1 89 ASP N N -19.819 1.805 18.694 1.00 . A A . 701 ASP N 1 1
19 34347 1 1 89 ASP O O -18.225 1.059 21.746 1.00 . A A . 701 ASP O 1 1
19 34348 1 1 89 ASP OD1 O -18.508 -1.747 20.267 1.00 . A A . 701 ASP OD1 1 1
19 34349 1 1 89 ASP OD2 O -16.773 -1.920 18.932 1.00 . A A . 701 ASP OD2 1 1
19 34350 1 1 90 ARG C C -16.992 4.889 21.032 1.00 . A A . 702 ARG C 1 1
19 34351 1 1 90 ARG CA C -16.805 3.385 21.202 1.00 . A A . 702 ARG CA 1 1
19 34352 1 1 90 ARG CB C -15.324 3.033 21.002 1.00 . A A . 702 ARG CB 1 1
19 34353 1 1 90 ARG CD C -15.045 1.225 22.756 1.00 . A A . 702 ARG CD 1 1
19 34354 1 1 90 ARG CG C -14.967 1.574 21.270 1.00 . A A . 702 ARG CG 1 1
19 34355 1 1 90 ARG CZ C -15.422 -1.207 22.983 1.00 . A A . 702 ARG CZ 1 1
19 34356 1 1 90 ARG H H -17.826 3.035 19.378 1.00 . A A . 702 ARG H 1 1
19 34357 1 1 90 ARG HA H -17.102 3.108 22.203 1.00 . A A . 702 ARG HA 1 1
19 34358 1 1 90 ARG HB2 H -15.056 3.257 19.980 1.00 . A A . 702 ARG HB2 1 1
19 34359 1 1 90 ARG HB3 H -14.730 3.655 21.658 1.00 . A A . 702 ARG HB3 1 1
19 34360 1 1 90 ARG HD2 H -14.409 1.899 23.314 1.00 . A A . 702 ARG HD2 1 1
19 34361 1 1 90 ARG HD3 H -16.069 1.338 23.091 1.00 . A A . 702 ARG HD3 1 1
19 34362 1 1 90 ARG HE H -13.665 -0.292 23.224 1.00 . A A . 702 ARG HE 1 1
19 34363 1 1 90 ARG HG2 H -15.654 0.943 20.726 1.00 . A A . 702 ARG HG2 1 1
19 34364 1 1 90 ARG HG3 H -13.961 1.392 20.919 1.00 . A A . 702 ARG HG3 1 1
19 34365 1 1 90 ARG HH11 H -17.086 -0.140 22.546 1.00 . A A . 702 ARG HH11 1 1
19 34366 1 1 90 ARG HH12 H -17.317 -1.852 22.692 1.00 . A A . 702 ARG HH12 1 1
19 34367 1 1 90 ARG HH21 H -13.963 -2.538 23.414 1.00 . A A . 702 ARG HH21 1 1
19 34368 1 1 90 ARG HH22 H -15.540 -3.215 23.189 1.00 . A A . 702 ARG HH22 1 1
19 34369 1 1 90 ARG N N -17.652 2.649 20.263 1.00 . A A . 702 ARG N 1 1
19 34370 1 1 90 ARG NE N -14.613 -0.150 23.017 1.00 . A A . 702 ARG NE 1 1
19 34371 1 1 90 ARG NH1 N -16.714 -1.055 22.719 1.00 . A A . 702 ARG NH1 1 1
19 34372 1 1 90 ARG NH2 N -14.935 -2.419 23.214 1.00 . A A . 702 ARG NH2 1 1
19 34373 1 1 90 ARG O O -17.480 5.351 19.999 1.00 . A A . 702 ARG O 1 1
19 34374 1 1 91 TYR C C -15.382 7.757 22.389 1.00 . A A . 703 TYR C 1 1
19 34375 1 1 91 TYR CA C -16.704 7.104 21.999 1.00 . A A . 703 TYR CA 1 1
19 34376 1 1 91 TYR CB C -17.834 7.585 22.921 1.00 . A A . 703 TYR CB 1 1
19 34377 1 1 91 TYR CD1 C -17.032 8.071 25.273 1.00 . A A . 703 TYR CD1 1 1
19 34378 1 1 91 TYR CD2 C -18.140 6.000 24.868 1.00 . A A . 703 TYR CD2 1 1
19 34379 1 1 91 TYR CE1 C -16.878 7.733 26.604 1.00 . A A . 703 TYR CE1 1 1
19 34380 1 1 91 TYR CE2 C -17.990 5.655 26.197 1.00 . A A . 703 TYR CE2 1 1
19 34381 1 1 91 TYR CG C -17.664 7.212 24.382 1.00 . A A . 703 TYR CG 1 1
19 34382 1 1 91 TYR CZ C -17.358 6.524 27.061 1.00 . A A . 703 TYR CZ 1 1
19 34383 1 1 91 TYR H H -16.204 5.229 22.841 1.00 . A A . 703 TYR H 1 1
19 34384 1 1 91 TYR HA H -16.940 7.381 20.982 1.00 . A A . 703 TYR HA 1 1
19 34385 1 1 91 TYR HB2 H -17.892 8.665 22.869 1.00 . A A . 703 TYR HB2 1 1
19 34386 1 1 91 TYR HB3 H -18.770 7.168 22.580 1.00 . A A . 703 TYR HB3 1 1
19 34387 1 1 91 TYR HD1 H -16.657 9.017 24.913 1.00 . A A . 703 TYR HD1 1 1
19 34388 1 1 91 TYR HD2 H -18.634 5.318 24.190 1.00 . A A . 703 TYR HD2 1 1
19 34389 1 1 91 TYR HE1 H -16.383 8.415 27.280 1.00 . A A . 703 TYR HE1 1 1
19 34390 1 1 91 TYR HE2 H -18.365 4.708 26.556 1.00 . A A . 703 TYR HE2 1 1
19 34391 1 1 91 TYR HH H -18.022 6.370 28.859 1.00 . A A . 703 TYR HH 1 1
19 34392 1 1 91 TYR N N -16.591 5.651 22.046 1.00 . A A . 703 TYR N 1 1
19 34393 1 1 91 TYR O O -14.637 7.230 23.214 1.00 . A A . 703 TYR O 1 1
19 34394 1 1 91 TYR OH O -17.206 6.185 28.384 1.00 . A A . 703 TYR OH 1 1
19 34395 1 1 92 ILE C C -14.170 11.097 22.375 1.00 . A A . 704 ILE C 1 1
19 34396 1 1 92 ILE CA C -13.861 9.631 22.058 1.00 . A A . 704 ILE CA 1 1
19 34397 1 1 92 ILE CB C -12.874 9.539 20.873 1.00 . A A . 704 ILE CB 1 1
19 34398 1 1 92 ILE CD1 C -11.929 7.893 19.165 1.00 . A A . 704 ILE CD1 1 1
19 34399 1 1 92 ILE CG1 C -12.648 8.073 20.484 1.00 . A A . 704 ILE CG1 1 1
19 34400 1 1 92 ILE CG2 C -11.549 10.196 21.234 1.00 . A A . 704 ILE CG2 1 1
19 34401 1 1 92 ILE H H -15.725 9.267 21.119 1.00 . A A . 704 ILE H 1 1
19 34402 1 1 92 ILE HA H -13.396 9.181 22.922 1.00 . A A . 704 ILE HA 1 1
19 34403 1 1 92 ILE HB H -13.297 10.068 20.037 1.00 . A A . 704 ILE HB 1 1
19 34404 1 1 92 ILE HD11 H -12.144 8.730 18.519 1.00 . A A . 704 ILE HD11 1 1
19 34405 1 1 92 ILE HD12 H -12.264 6.980 18.694 1.00 . A A . 704 ILE HD12 1 1
19 34406 1 1 92 ILE HD13 H -10.865 7.837 19.340 1.00 . A A . 704 ILE HD13 1 1
19 34407 1 1 92 ILE HG12 H -12.059 7.591 21.249 1.00 . A A . 704 ILE HG12 1 1
19 34408 1 1 92 ILE HG13 H -13.606 7.578 20.411 1.00 . A A . 704 ILE HG13 1 1
19 34409 1 1 92 ILE HG21 H -11.152 10.705 20.368 1.00 . A A . 704 ILE HG21 1 1
19 34410 1 1 92 ILE HG22 H -10.849 9.441 21.560 1.00 . A A . 704 ILE HG22 1 1
19 34411 1 1 92 ILE HG23 H -11.704 10.910 22.030 1.00 . A A . 704 ILE HG23 1 1
19 34412 1 1 92 ILE N N -15.093 8.903 21.778 1.00 . A A . 704 ILE N 1 1
19 34413 1 1 92 ILE O O -14.363 11.911 21.468 1.00 . A A . 704 ILE O 1 1
19 34414 1 1 93 PRO C C -13.392 13.786 23.952 1.00 . A A . 705 PRO C 1 1
19 34415 1 1 93 PRO CA C -14.558 12.809 24.119 1.00 . A A . 705 PRO CA 1 1
19 34416 1 1 93 PRO CB C -14.889 12.617 25.599 1.00 . A A . 705 PRO CB 1 1
19 34417 1 1 93 PRO CD C -14.034 10.527 24.816 1.00 . A A . 705 PRO CD 1 1
19 34418 1 1 93 PRO CG C -14.077 11.440 26.013 1.00 . A A . 705 PRO CG 1 1
19 34419 1 1 93 PRO HA H -15.424 13.201 23.606 1.00 . A A . 705 PRO HA 1 1
19 34420 1 1 93 PRO HB2 H -14.612 13.507 26.150 1.00 . A A . 705 PRO HB2 1 1
19 34421 1 1 93 PRO HB3 H -15.946 12.429 25.715 1.00 . A A . 705 PRO HB3 1 1
19 34422 1 1 93 PRO HD2 H -13.069 10.046 24.746 1.00 . A A . 705 PRO HD2 1 1
19 34423 1 1 93 PRO HD3 H -14.820 9.792 24.874 1.00 . A A . 705 PRO HD3 1 1
19 34424 1 1 93 PRO HG2 H -13.079 11.758 26.279 1.00 . A A . 705 PRO HG2 1 1
19 34425 1 1 93 PRO HG3 H -14.547 10.943 26.848 1.00 . A A . 705 PRO HG3 1 1
19 34426 1 1 93 PRO N N -14.250 11.443 23.674 1.00 . A A . 705 PRO N 1 1
19 34427 1 1 93 PRO O O -12.226 13.390 23.938 1.00 . A A . 705 PRO O 1 1
19 34428 1 1 94 LEU C C -12.459 16.778 25.033 1.00 . A A . 706 LEU C 1 1
19 34429 1 1 94 LEU CA C -12.728 16.121 23.676 1.00 . A A . 706 LEU CA 1 1
19 34430 1 1 94 LEU CB C -13.184 17.193 22.664 1.00 . A A . 706 LEU CB 1 1
19 34431 1 1 94 LEU CD1 C -14.191 15.676 20.897 1.00 . A A . 706 LEU CD1 1 1
19 34432 1 1 94 LEU CD2 C -13.513 18.002 20.306 1.00 . A A . 706 LEU CD2 1 1
19 34433 1 1 94 LEU CG C -13.195 16.793 21.174 1.00 . A A . 706 LEU CG 1 1
19 34434 1 1 94 LEU H H -14.669 15.311 23.813 1.00 . A A . 706 LEU H 1 1
19 34435 1 1 94 LEU HA H -11.815 15.663 23.326 1.00 . A A . 706 LEU HA 1 1
19 34436 1 1 94 LEU HB2 H -14.185 17.498 22.934 1.00 . A A . 706 LEU HB2 1 1
19 34437 1 1 94 LEU HB3 H -12.532 18.047 22.775 1.00 . A A . 706 LEU HB3 1 1
19 34438 1 1 94 LEU HD11 H -13.975 15.230 19.937 1.00 . A A . 706 LEU HD11 1 1
19 34439 1 1 94 LEU HD12 H -15.193 16.078 20.889 1.00 . A A . 706 LEU HD12 1 1
19 34440 1 1 94 LEU HD13 H -14.111 14.923 21.668 1.00 . A A . 706 LEU HD13 1 1
19 34441 1 1 94 LEU HD21 H -14.385 18.507 20.694 1.00 . A A . 706 LEU HD21 1 1
19 34442 1 1 94 LEU HD22 H -13.705 17.679 19.294 1.00 . A A . 706 LEU HD22 1 1
19 34443 1 1 94 LEU HD23 H -12.672 18.681 20.313 1.00 . A A . 706 LEU HD23 1 1
19 34444 1 1 94 LEU HG H -12.216 16.438 20.893 1.00 . A A . 706 LEU HG 1 1
19 34445 1 1 94 LEU N N -13.726 15.067 23.820 1.00 . A A . 706 LEU N 1 1
19 34446 1 1 94 LEU O O -13.355 16.863 25.874 1.00 . A A . 706 LEU O 1 1
19 34447 1 1 95 PRO C C -9.648 15.739 24.073 1.00 . A A . 707 PRO C 1 1
19 34448 1 1 95 PRO CA C -10.135 17.171 24.278 1.00 . A A . 707 PRO CA 1 1
19 34449 1 1 95 PRO CB C -9.029 18.033 24.894 1.00 . A A . 707 PRO CB 1 1
19 34450 1 1 95 PRO CD C -10.791 17.930 26.502 1.00 . A A . 707 PRO CD 1 1
19 34451 1 1 95 PRO CG C -9.297 17.999 26.360 1.00 . A A . 707 PRO CG 1 1
19 34452 1 1 95 PRO HA H -10.432 17.588 23.327 1.00 . A A . 707 PRO HA 1 1
19 34453 1 1 95 PRO HB2 H -8.064 17.609 24.656 1.00 . A A . 707 PRO HB2 1 1
19 34454 1 1 95 PRO HB3 H -9.093 19.038 24.504 1.00 . A A . 707 PRO HB3 1 1
19 34455 1 1 95 PRO HD2 H -11.061 17.346 27.370 1.00 . A A . 707 PRO HD2 1 1
19 34456 1 1 95 PRO HD3 H -11.212 18.923 26.568 1.00 . A A . 707 PRO HD3 1 1
19 34457 1 1 95 PRO HG2 H -8.837 17.125 26.796 1.00 . A A . 707 PRO HG2 1 1
19 34458 1 1 95 PRO HG3 H -8.916 18.897 26.824 1.00 . A A . 707 PRO HG3 1 1
19 34459 1 1 95 PRO N N -11.221 17.258 25.262 1.00 . A A . 707 PRO N 1 1
19 34460 1 1 95 PRO O O -9.502 14.973 25.026 1.00 . A A . 707 PRO O 1 1
19 34461 1 1 96 ILE C C -7.423 13.938 22.716 1.00 . A A . 708 ILE C 1 1
19 34462 1 1 96 ILE CA C -8.931 14.053 22.483 1.00 . A A . 708 ILE CA 1 1
19 34463 1 1 96 ILE CB C -9.241 13.708 21.009 1.00 . A A . 708 ILE CB 1 1
19 34464 1 1 96 ILE CD1 C -11.098 13.752 19.266 1.00 . A A . 708 ILE CD1 1 1
19 34465 1 1 96 ILE CG1 C -10.740 13.831 20.735 1.00 . A A . 708 ILE CG1 1 1
19 34466 1 1 96 ILE CG2 C -8.768 12.298 20.687 1.00 . A A . 708 ILE CG2 1 1
19 34467 1 1 96 ILE H H -9.560 16.031 22.104 1.00 . A A . 708 ILE H 1 1
19 34468 1 1 96 ILE HA H -9.443 13.343 23.116 1.00 . A A . 708 ILE HA 1 1
19 34469 1 1 96 ILE HB H -8.703 14.398 20.376 1.00 . A A . 708 ILE HB 1 1
19 34470 1 1 96 ILE HD11 H -10.852 14.687 18.785 1.00 . A A . 708 ILE HD11 1 1
19 34471 1 1 96 ILE HD12 H -12.156 13.559 19.163 1.00 . A A . 708 ILE HD12 1 1
19 34472 1 1 96 ILE HD13 H -10.540 12.951 18.802 1.00 . A A . 708 ILE HD13 1 1
19 34473 1 1 96 ILE HG12 H -11.259 13.033 21.245 1.00 . A A . 708 ILE HG12 1 1
19 34474 1 1 96 ILE HG13 H -11.090 14.779 21.112 1.00 . A A . 708 ILE HG13 1 1
19 34475 1 1 96 ILE HG21 H -8.826 12.133 19.621 1.00 . A A . 708 ILE HG21 1 1
19 34476 1 1 96 ILE HG22 H -9.400 11.581 21.198 1.00 . A A . 708 ILE HG22 1 1
19 34477 1 1 96 ILE HG23 H -7.747 12.179 21.016 1.00 . A A . 708 ILE HG23 1 1
19 34478 1 1 96 ILE N N -9.399 15.387 22.820 1.00 . A A . 708 ILE N 1 1
19 34479 1 1 96 ILE O O -6.634 14.658 22.102 1.00 . A A . 708 ILE O 1 1
19 34480 1 1 97 HIS C C -5.039 11.757 22.983 1.00 . A A . 709 HIS C 1 1
19 34481 1 1 97 HIS CA C -5.624 12.819 23.913 1.00 . A A . 709 HIS CA 1 1
19 34482 1 1 97 HIS CB C -5.438 12.407 25.379 1.00 . A A . 709 HIS CB 1 1
19 34483 1 1 97 HIS CD2 C -5.080 14.275 27.137 1.00 . A A . 709 HIS CD2 1 1
19 34484 1 1 97 HIS CE1 C -7.140 14.759 27.581 1.00 . A A . 709 HIS CE1 1 1
19 34485 1 1 97 HIS CG C -5.846 13.462 26.365 1.00 . A A . 709 HIS CG 1 1
19 34486 1 1 97 HIS H H -7.711 12.503 24.073 1.00 . A A . 709 HIS H 1 1
19 34487 1 1 97 HIS HA H -5.106 13.751 23.746 1.00 . A A . 709 HIS HA 1 1
19 34488 1 1 97 HIS HB2 H -6.032 11.528 25.575 1.00 . A A . 709 HIS HB2 1 1
19 34489 1 1 97 HIS HB3 H -4.396 12.176 25.551 1.00 . A A . 709 HIS HB3 1 1
19 34490 1 1 97 HIS HD1 H -7.954 13.382 26.263 1.00 . A A . 709 HIS HD1 1 1
19 34491 1 1 97 HIS HD2 H -4.000 14.294 27.159 1.00 . A A . 709 HIS HD2 1 1
19 34492 1 1 97 HIS HE1 H -8.023 15.211 28.004 1.00 . A A . 709 HIS HE1 1 1
19 34493 1 1 97 HIS N N -7.035 13.037 23.609 1.00 . A A . 709 HIS N 1 1
19 34494 1 1 97 HIS ND1 N -7.154 13.784 26.662 1.00 . A A . 709 HIS ND1 1 1
19 34495 1 1 97 HIS NE2 N -5.906 15.092 27.903 1.00 . A A . 709 HIS NE2 1 1
19 34496 1 1 97 HIS O O -5.529 10.630 22.943 1.00 . A A . 709 HIS O 1 1
19 34497 1 1 98 PRO C C -2.906 9.843 21.842 1.00 . A A . 710 PRO C 1 1
19 34498 1 1 98 PRO CA C -3.319 11.200 21.265 1.00 . A A . 710 PRO CA 1 1
19 34499 1 1 98 PRO CB C -2.072 11.986 20.851 1.00 . A A . 710 PRO CB 1 1
19 34500 1 1 98 PRO CD C -3.327 13.439 22.248 1.00 . A A . 710 PRO CD 1 1
19 34501 1 1 98 PRO CG C -2.470 13.408 21.007 1.00 . A A . 710 PRO CG 1 1
19 34502 1 1 98 PRO HA H -3.936 11.041 20.394 1.00 . A A . 710 PRO HA 1 1
19 34503 1 1 98 PRO HB2 H -1.247 11.728 21.501 1.00 . A A . 710 PRO HB2 1 1
19 34504 1 1 98 PRO HB3 H -1.819 11.756 19.827 1.00 . A A . 710 PRO HB3 1 1
19 34505 1 1 98 PRO HD2 H -2.718 13.561 23.134 1.00 . A A . 710 PRO HD2 1 1
19 34506 1 1 98 PRO HD3 H -4.066 14.228 22.185 1.00 . A A . 710 PRO HD3 1 1
19 34507 1 1 98 PRO HG2 H -1.591 14.028 21.130 1.00 . A A . 710 PRO HG2 1 1
19 34508 1 1 98 PRO HG3 H -3.040 13.727 20.145 1.00 . A A . 710 PRO HG3 1 1
19 34509 1 1 98 PRO N N -3.974 12.110 22.232 1.00 . A A . 710 PRO N 1 1
19 34510 1 1 98 PRO O O -3.033 8.819 21.166 1.00 . A A . 710 PRO O 1 1
19 34511 1 1 99 GLU C C -3.128 7.605 23.908 1.00 . A A . 711 GLU C 1 1
19 34512 1 1 99 GLU CA C -1.970 8.588 23.716 1.00 . A A . 711 GLU CA 1 1
19 34513 1 1 99 GLU CB C -1.312 8.895 25.065 1.00 . A A . 711 GLU CB 1 1
19 34514 1 1 99 GLU CD C -0.080 8.007 27.092 1.00 . A A . 711 GLU CD 1 1
19 34515 1 1 99 GLU CG C -0.762 7.666 25.779 1.00 . A A . 711 GLU CG 1 1
19 34516 1 1 99 GLU H H -2.396 10.662 23.599 1.00 . A A . 711 GLU H 1 1
19 34517 1 1 99 GLU HA H -1.238 8.132 23.066 1.00 . A A . 711 GLU HA 1 1
19 34518 1 1 99 GLU HB2 H -0.496 9.584 24.906 1.00 . A A . 711 GLU HB2 1 1
19 34519 1 1 99 GLU HB3 H -2.041 9.362 25.710 1.00 . A A . 711 GLU HB3 1 1
19 34520 1 1 99 GLU HG2 H -1.578 6.989 25.983 1.00 . A A . 711 GLU HG2 1 1
19 34521 1 1 99 GLU HG3 H -0.046 7.182 25.135 1.00 . A A . 711 GLU HG3 1 1
19 34522 1 1 99 GLU N N -2.417 9.830 23.082 1.00 . A A . 711 GLU N 1 1
19 34523 1 1 99 GLU O O -3.006 6.418 23.610 1.00 . A A . 711 GLU O 1 1
19 34524 1 1 99 GLU OE1 O -0.035 9.204 27.447 1.00 . A A . 711 GLU OE1 1 1
19 34525 1 1 99 GLU OE2 O 0.409 7.075 27.763 1.00 . A A . 711 GLU OE2 1 1
19 34526 1 1 100 SER C C -6.209 7.063 23.360 1.00 . A A . 712 SER C 1 1
19 34527 1 1 100 SER CA C -5.432 7.293 24.641 1.00 . A A . 712 SER CA 1 1
19 34528 1 1 100 SER CB C -6.336 7.952 25.683 1.00 . A A . 712 SER CB 1 1
19 34529 1 1 100 SER H H -4.292 9.067 24.611 1.00 . A A . 712 SER H 1 1
19 34530 1 1 100 SER HA H -5.106 6.336 25.018 1.00 . A A . 712 SER HA 1 1
19 34531 1 1 100 SER HB2 H -6.657 8.916 25.320 1.00 . A A . 712 SER HB2 1 1
19 34532 1 1 100 SER HB3 H -7.202 7.326 25.849 1.00 . A A . 712 SER HB3 1 1
19 34533 1 1 100 SER HG H -6.117 7.650 27.608 1.00 . A A . 712 SER HG 1 1
19 34534 1 1 100 SER N N -4.252 8.115 24.401 1.00 . A A . 712 SER N 1 1
19 34535 1 1 100 SER O O -6.906 6.064 23.230 1.00 . A A . 712 SER O 1 1
19 34536 1 1 100 SER OG O -5.654 8.126 26.913 1.00 . A A . 712 SER OG 1 1
19 34537 1 1 101 PHE C C -6.391 6.621 20.395 1.00 . A A . 713 PHE C 1 1
19 34538 1 1 101 PHE CA C -6.798 7.885 21.145 1.00 . A A . 713 PHE CA 1 1
19 34539 1 1 101 PHE CB C -6.529 9.127 20.293 1.00 . A A . 713 PHE CB 1 1
19 34540 1 1 101 PHE CD1 C -8.511 9.249 18.758 1.00 . A A . 713 PHE CD1 1 1
19 34541 1 1 101 PHE CD2 C -6.360 8.881 17.804 1.00 . A A . 713 PHE CD2 1 1
19 34542 1 1 101 PHE CE1 C -9.079 9.215 17.500 1.00 . A A . 713 PHE CE1 1 1
19 34543 1 1 101 PHE CE2 C -6.921 8.844 16.543 1.00 . A A . 713 PHE CE2 1 1
19 34544 1 1 101 PHE CG C -7.146 9.083 18.924 1.00 . A A . 713 PHE CG 1 1
19 34545 1 1 101 PHE CZ C -8.283 9.011 16.392 1.00 . A A . 713 PHE CZ 1 1
19 34546 1 1 101 PHE H H -5.517 8.774 22.581 1.00 . A A . 713 PHE H 1 1
19 34547 1 1 101 PHE HA H -7.852 7.836 21.374 1.00 . A A . 713 PHE HA 1 1
19 34548 1 1 101 PHE HB2 H -6.920 9.992 20.802 1.00 . A A . 713 PHE HB2 1 1
19 34549 1 1 101 PHE HB3 H -5.463 9.244 20.171 1.00 . A A . 713 PHE HB3 1 1
19 34550 1 1 101 PHE HD1 H -9.135 9.408 19.626 1.00 . A A . 713 PHE HD1 1 1
19 34551 1 1 101 PHE HD2 H -5.293 8.750 17.921 1.00 . A A . 713 PHE HD2 1 1
19 34552 1 1 101 PHE HE1 H -10.145 9.347 17.384 1.00 . A A . 713 PHE HE1 1 1
19 34553 1 1 101 PHE HE2 H -6.296 8.685 15.678 1.00 . A A . 713 PHE HE2 1 1
19 34554 1 1 101 PHE HZ H -8.724 8.984 15.407 1.00 . A A . 713 PHE HZ 1 1
19 34555 1 1 101 PHE N N -6.091 7.991 22.416 1.00 . A A . 713 PHE N 1 1
19 34556 1 1 101 PHE O O -7.243 5.845 19.969 1.00 . A A . 713 PHE O 1 1
19 34557 1 1 102 LEU C C -4.917 3.957 20.332 1.00 . A A . 714 LEU C 1 1
19 34558 1 1 102 LEU CA C -4.574 5.227 19.565 1.00 . A A . 714 LEU CA 1 1
19 34559 1 1 102 LEU CB C -3.059 5.320 19.372 1.00 . A A . 714 LEU CB 1 1
19 34560 1 1 102 LEU CD1 C -3.334 5.243 16.873 1.00 . A A . 714 LEU CD1 1 1
19 34561 1 1 102 LEU CD2 C -2.754 7.403 17.999 1.00 . A A . 714 LEU CD2 1 1
19 34562 1 1 102 LEU CG C -2.590 5.891 18.032 1.00 . A A . 714 LEU CG 1 1
19 34563 1 1 102 LEU H H -4.449 7.058 20.631 1.00 . A A . 714 LEU H 1 1
19 34564 1 1 102 LEU HA H -5.060 5.183 18.602 1.00 . A A . 714 LEU HA 1 1
19 34565 1 1 102 LEU HB2 H -2.657 5.937 20.161 1.00 . A A . 714 LEU HB2 1 1
19 34566 1 1 102 LEU HB3 H -2.648 4.325 19.475 1.00 . A A . 714 LEU HB3 1 1
19 34567 1 1 102 LEU HD11 H -4.218 5.821 16.643 1.00 . A A . 714 LEU HD11 1 1
19 34568 1 1 102 LEU HD12 H -3.623 4.238 17.146 1.00 . A A . 714 LEU HD12 1 1
19 34569 1 1 102 LEU HD13 H -2.691 5.209 16.005 1.00 . A A . 714 LEU HD13 1 1
19 34570 1 1 102 LEU HD21 H -3.537 7.665 17.303 1.00 . A A . 714 LEU HD21 1 1
19 34571 1 1 102 LEU HD22 H -1.827 7.858 17.682 1.00 . A A . 714 LEU HD22 1 1
19 34572 1 1 102 LEU HD23 H -3.013 7.760 18.984 1.00 . A A . 714 LEU HD23 1 1
19 34573 1 1 102 LEU HG H -1.542 5.669 17.917 1.00 . A A . 714 LEU HG 1 1
19 34574 1 1 102 LEU N N -5.083 6.406 20.262 1.00 . A A . 714 LEU N 1 1
19 34575 1 1 102 LEU O O -5.316 2.950 19.742 1.00 . A A . 714 LEU O 1 1
19 34576 1 1 103 GLN C C -6.540 2.514 22.440 1.00 . A A . 715 GLN C 1 1
19 34577 1 1 103 GLN CA C -5.051 2.866 22.503 1.00 . A A . 715 GLN CA 1 1
19 34578 1 1 103 GLN CB C -4.644 3.164 23.952 1.00 . A A . 715 GLN CB 1 1
19 34579 1 1 103 GLN CD C -3.846 0.824 24.488 1.00 . A A . 715 GLN CD 1 1
19 34580 1 1 103 GLN CG C -4.760 1.967 24.885 1.00 . A A . 715 GLN CG 1 1
19 34581 1 1 103 GLN H H -4.396 4.838 22.049 1.00 . A A . 715 GLN H 1 1
19 34582 1 1 103 GLN HA H -4.480 2.023 22.145 1.00 . A A . 715 GLN HA 1 1
19 34583 1 1 103 GLN HB2 H -3.617 3.500 23.961 1.00 . A A . 715 GLN HB2 1 1
19 34584 1 1 103 GLN HB3 H -5.274 3.953 24.334 1.00 . A A . 715 GLN HB3 1 1
19 34585 1 1 103 GLN HE21 H -5.393 -0.415 24.372 1.00 . A A . 715 GLN HE21 1 1
19 34586 1 1 103 GLN HE22 H -3.852 -1.104 24.011 1.00 . A A . 715 GLN HE22 1 1
19 34587 1 1 103 GLN HG2 H -4.503 2.281 25.886 1.00 . A A . 715 GLN HG2 1 1
19 34588 1 1 103 GLN HG3 H -5.780 1.613 24.872 1.00 . A A . 715 GLN HG3 1 1
19 34589 1 1 103 GLN N N -4.749 4.012 21.648 1.00 . A A . 715 GLN N 1 1
19 34590 1 1 103 GLN NE2 N -4.423 -0.351 24.269 1.00 . A A . 715 GLN NE2 1 1
19 34591 1 1 103 GLN O O -6.908 1.339 22.367 1.00 . A A . 715 GLN O 1 1
19 34592 1 1 103 GLN OE1 O -2.632 0.996 24.376 1.00 . A A . 715 GLN OE1 1 1
19 34593 1 1 104 GLN C C -9.252 2.778 21.051 1.00 . A A . 716 GLN C 1 1
19 34594 1 1 104 GLN CA C -8.832 3.359 22.403 1.00 . A A . 716 GLN CA 1 1
19 34595 1 1 104 GLN CB C -9.526 4.699 22.656 1.00 . A A . 716 GLN CB 1 1
19 34596 1 1 104 GLN CD C -11.403 3.760 24.056 1.00 . A A . 716 GLN CD 1 1
19 34597 1 1 104 GLN CG C -11.025 4.596 22.848 1.00 . A A . 716 GLN CG 1 1
19 34598 1 1 104 GLN H H -7.031 4.456 22.532 1.00 . A A . 716 GLN H 1 1
19 34599 1 1 104 GLN HA H -9.111 2.661 23.178 1.00 . A A . 716 GLN HA 1 1
19 34600 1 1 104 GLN HB2 H -9.104 5.144 23.544 1.00 . A A . 716 GLN HB2 1 1
19 34601 1 1 104 GLN HB3 H -9.336 5.350 21.815 1.00 . A A . 716 GLN HB3 1 1
19 34602 1 1 104 GLN HE21 H -12.505 2.560 22.919 1.00 . A A . 716 GLN HE21 1 1
19 34603 1 1 104 GLN HE22 H -12.464 2.172 24.602 1.00 . A A . 716 GLN HE22 1 1
19 34604 1 1 104 GLN HG2 H -11.419 5.591 22.982 1.00 . A A . 716 GLN HG2 1 1
19 34605 1 1 104 GLN HG3 H -11.456 4.150 21.967 1.00 . A A . 716 GLN HG3 1 1
19 34606 1 1 104 GLN N N -7.389 3.541 22.463 1.00 . A A . 716 GLN N 1 1
19 34607 1 1 104 GLN NE2 N -12.204 2.726 23.836 1.00 . A A . 716 GLN NE2 1 1
19 34608 1 1 104 GLN O O -10.116 1.900 20.986 1.00 . A A . 716 GLN O 1 1
19 34609 1 1 104 GLN OE1 O -10.975 4.037 25.176 1.00 . A A . 716 GLN OE1 1 1
19 34610 1 1 105 VAL C C -8.531 1.311 18.522 1.00 . A A . 717 VAL C 1 1
19 34611 1 1 105 VAL CA C -8.931 2.780 18.631 1.00 . A A . 717 VAL CA 1 1
19 34612 1 1 105 VAL CB C -8.215 3.608 17.535 1.00 . A A . 717 VAL CB 1 1
19 34613 1 1 105 VAL CG1 C -8.343 2.947 16.169 1.00 . A A . 717 VAL CG1 1 1
19 34614 1 1 105 VAL CG2 C -8.775 5.024 17.486 1.00 . A A . 717 VAL CG2 1 1
19 34615 1 1 105 VAL H H -7.980 3.998 20.087 1.00 . A A . 717 VAL H 1 1
19 34616 1 1 105 VAL HA H -9.999 2.860 18.478 1.00 . A A . 717 VAL HA 1 1
19 34617 1 1 105 VAL HB H -7.165 3.670 17.786 1.00 . A A . 717 VAL HB 1 1
19 34618 1 1 105 VAL HG11 H -8.731 1.945 16.289 1.00 . A A . 717 VAL HG11 1 1
19 34619 1 1 105 VAL HG12 H -7.372 2.903 15.697 1.00 . A A . 717 VAL HG12 1 1
19 34620 1 1 105 VAL HG13 H -9.018 3.521 15.551 1.00 . A A . 717 VAL HG13 1 1
19 34621 1 1 105 VAL HG21 H -9.855 4.983 17.483 1.00 . A A . 717 VAL HG21 1 1
19 34622 1 1 105 VAL HG22 H -8.430 5.517 16.591 1.00 . A A . 717 VAL HG22 1 1
19 34623 1 1 105 VAL HG23 H -8.438 5.573 18.353 1.00 . A A . 717 VAL HG23 1 1
19 34624 1 1 105 VAL N N -8.639 3.276 19.974 1.00 . A A . 717 VAL N 1 1
19 34625 1 1 105 VAL O O -9.263 0.500 17.961 1.00 . A A . 717 VAL O 1 1
19 34626 1 1 106 THR C C -7.822 -1.318 19.811 1.00 . A A . 718 THR C 1 1
19 34627 1 1 106 THR CA C -6.859 -0.391 19.065 1.00 . A A . 718 THR CA 1 1
19 34628 1 1 106 THR CB C -5.458 -0.469 19.710 1.00 . A A . 718 THR CB 1 1
19 34629 1 1 106 THR CG2 C -4.929 -1.897 19.714 1.00 . A A . 718 THR CG2 1 1
19 34630 1 1 106 THR H H -6.816 1.686 19.485 1.00 . A A . 718 THR H 1 1
19 34631 1 1 106 THR HA H -6.784 -0.714 18.036 1.00 . A A . 718 THR HA 1 1
19 34632 1 1 106 THR HB H -5.527 -0.123 20.731 1.00 . A A . 718 THR HB 1 1
19 34633 1 1 106 THR HG1 H -4.726 1.294 19.195 1.00 . A A . 718 THR HG1 1 1
19 34634 1 1 106 THR HG21 H -5.752 -2.586 19.587 1.00 . A A . 718 THR HG21 1 1
19 34635 1 1 106 THR HG22 H -4.435 -2.096 20.652 1.00 . A A . 718 THR HG22 1 1
19 34636 1 1 106 THR HG23 H -4.227 -2.023 18.903 1.00 . A A . 718 THR HG23 1 1
19 34637 1 1 106 THR N N -7.363 0.980 19.075 1.00 . A A . 718 THR N 1 1
19 34638 1 1 106 THR O O -8.115 -2.424 19.347 1.00 . A A . 718 THR O 1 1
19 34639 1 1 106 THR OG1 O -4.544 0.368 18.990 1.00 . A A . 718 THR OG1 1 1
19 34640 1 1 107 MET C C -10.531 -1.885 20.971 1.00 . A A . 719 MET C 1 1
19 34641 1 1 107 MET CA C -9.250 -1.637 21.769 1.00 . A A . 719 MET CA 1 1
19 34642 1 1 107 MET CB C -9.570 -0.902 23.075 1.00 . A A . 719 MET CB 1 1
19 34643 1 1 107 MET CE C -11.096 -3.921 25.519 1.00 . A A . 719 MET CE 1 1
19 34644 1 1 107 MET CG C -10.488 -1.679 24.007 1.00 . A A . 719 MET CG 1 1
19 34645 1 1 107 MET H H -8.009 0.020 21.293 1.00 . A A . 719 MET H 1 1
19 34646 1 1 107 MET HA H -8.792 -2.588 21.997 1.00 . A A . 719 MET HA 1 1
19 34647 1 1 107 MET HB2 H -8.647 -0.704 23.597 1.00 . A A . 719 MET HB2 1 1
19 34648 1 1 107 MET HB3 H -10.048 0.037 22.838 1.00 . A A . 719 MET HB3 1 1
19 34649 1 1 107 MET HE1 H -11.769 -4.386 24.813 1.00 . A A . 719 MET HE1 1 1
19 34650 1 1 107 MET HE2 H -11.623 -3.157 26.070 1.00 . A A . 719 MET HE2 1 1
19 34651 1 1 107 MET HE3 H -10.724 -4.667 26.206 1.00 . A A . 719 MET HE3 1 1
19 34652 1 1 107 MET HG2 H -10.749 -1.048 24.844 1.00 . A A . 719 MET HG2 1 1
19 34653 1 1 107 MET HG3 H -11.384 -1.948 23.467 1.00 . A A . 719 MET HG3 1 1
19 34654 1 1 107 MET N N -8.304 -0.860 20.968 1.00 . A A . 719 MET N 1 1
19 34655 1 1 107 MET O O -11.060 -2.995 20.953 1.00 . A A . 719 MET O 1 1
19 34656 1 1 107 MET SD S -9.721 -3.186 24.637 1.00 . A A . 719 MET SD 1 1
19 34657 1 1 108 GLY C C -12.011 -1.828 18.294 1.00 . A A . 720 GLY C 1 1
19 34658 1 1 108 GLY CA C -12.230 -0.943 19.510 1.00 . A A . 720 GLY CA 1 1
19 34659 1 1 108 GLY H H -10.589 0.042 20.426 1.00 . A A . 720 GLY H 1 1
19 34660 1 1 108 GLY HA2 H -13.027 -1.362 20.108 1.00 . A A . 720 GLY HA2 1 1
19 34661 1 1 108 GLY HA3 H -12.522 0.042 19.178 1.00 . A A . 720 GLY HA3 1 1
19 34662 1 1 108 GLY N N -11.035 -0.831 20.334 1.00 . A A . 720 GLY N 1 1
19 34663 1 1 108 GLY O O -12.906 -2.562 17.879 1.00 . A A . 720 GLY O 1 1
19 34664 1 1 109 LEU C C -10.464 -3.998 16.763 1.00 . A A . 721 LEU C 1 1
19 34665 1 1 109 LEU CA C -10.432 -2.486 16.526 1.00 . A A . 721 LEU CA 1 1
19 34666 1 1 109 LEU CB C -9.029 -2.059 16.077 1.00 . A A . 721 LEU CB 1 1
19 34667 1 1 109 LEU CD1 C -9.349 -2.540 13.629 1.00 . A A . 721 LEU CD1 1 1
19 34668 1 1 109 LEU CD2 C -7.042 -2.347 14.569 1.00 . A A . 721 LEU CD2 1 1
19 34669 1 1 109 LEU CG C -8.472 -2.786 14.847 1.00 . A A . 721 LEU CG 1 1
19 34670 1 1 109 LEU H H -10.165 -1.093 18.097 1.00 . A A . 721 LEU H 1 1
19 34671 1 1 109 LEU HA H -11.134 -2.246 15.742 1.00 . A A . 721 LEU HA 1 1
19 34672 1 1 109 LEU HB2 H -9.051 -1.001 15.865 1.00 . A A . 721 LEU HB2 1 1
19 34673 1 1 109 LEU HB3 H -8.350 -2.228 16.900 1.00 . A A . 721 LEU HB3 1 1
19 34674 1 1 109 LEU HD11 H -10.324 -2.980 13.792 1.00 . A A . 721 LEU HD11 1 1
19 34675 1 1 109 LEU HD12 H -8.892 -2.989 12.761 1.00 . A A . 721 LEU HD12 1 1
19 34676 1 1 109 LEU HD13 H -9.456 -1.476 13.470 1.00 . A A . 721 LEU HD13 1 1
19 34677 1 1 109 LEU HD21 H -7.002 -1.271 14.486 1.00 . A A . 721 LEU HD21 1 1
19 34678 1 1 109 LEU HD22 H -6.702 -2.792 13.644 1.00 . A A . 721 LEU HD22 1 1
19 34679 1 1 109 LEU HD23 H -6.402 -2.669 15.377 1.00 . A A . 721 LEU HD23 1 1
19 34680 1 1 109 LEU HG H -8.464 -3.848 15.041 1.00 . A A . 721 LEU HG 1 1
19 34681 1 1 109 LEU N N -10.817 -1.723 17.714 1.00 . A A . 721 LEU N 1 1
19 34682 1 1 109 LEU O O -10.930 -4.749 15.908 1.00 . A A . 721 LEU O 1 1
19 34683 1 1 110 THR C C -11.338 -6.448 18.368 1.00 . A A . 722 THR C 1 1
19 34684 1 1 110 THR CA C -9.923 -5.875 18.218 1.00 . A A . 722 THR CA 1 1
19 34685 1 1 110 THR CB C -9.088 -6.173 19.487 1.00 . A A . 722 THR CB 1 1
19 34686 1 1 110 THR CG2 C -9.832 -5.787 20.758 1.00 . A A . 722 THR CG2 1 1
19 34687 1 1 110 THR H H -9.591 -3.805 18.557 1.00 . A A . 722 THR H 1 1
19 34688 1 1 110 THR HA H -9.446 -6.372 17.384 1.00 . A A . 722 THR HA 1 1
19 34689 1 1 110 THR HB H -8.174 -5.596 19.437 1.00 . A A . 722 THR HB 1 1
19 34690 1 1 110 THR HG1 H -7.888 -7.673 19.947 1.00 . A A . 722 THR HG1 1 1
19 34691 1 1 110 THR HG21 H -9.153 -5.817 21.598 1.00 . A A . 722 THR HG21 1 1
19 34692 1 1 110 THR HG22 H -10.642 -6.481 20.925 1.00 . A A . 722 THR HG22 1 1
19 34693 1 1 110 THR HG23 H -10.231 -4.787 20.652 1.00 . A A . 722 THR HG23 1 1
19 34694 1 1 110 THR N N -9.951 -4.446 17.908 1.00 . A A . 722 THR N 1 1
19 34695 1 1 110 THR O O -12.301 -5.705 18.570 1.00 . A A . 722 THR O 1 1
19 34696 1 1 110 THR OG1 O -8.752 -7.565 19.538 1.00 . A A . 722 THR OG1 1 1
19 34697 1 1 111 SER C C -13.680 -8.063 17.249 1.00 . A A . 723 SER C 1 1
19 34698 1 1 111 SER CA C -12.729 -8.478 18.376 1.00 . A A . 723 SER CA 1 1
19 34699 1 1 111 SER CB C -13.377 -8.225 19.741 1.00 . A A . 723 SER CB 1 1
19 34700 1 1 111 SER H H -10.628 -8.303 18.138 1.00 . A A . 723 SER H 1 1
19 34701 1 1 111 SER HA H -12.529 -9.535 18.278 1.00 . A A . 723 SER HA 1 1
19 34702 1 1 111 SER HB2 H -13.550 -7.166 19.862 1.00 . A A . 723 SER HB2 1 1
19 34703 1 1 111 SER HB3 H -14.317 -8.752 19.793 1.00 . A A . 723 SER HB3 1 1
19 34704 1 1 111 SER HG H -11.637 -8.385 20.629 1.00 . A A . 723 SER HG 1 1
19 34705 1 1 111 SER N N -11.444 -7.777 18.272 1.00 . A A . 723 SER N 1 1
19 34706 1 1 111 SER O O -14.855 -7.777 17.482 1.00 . A A . 723 SER O 1 1
19 34707 1 1 111 SER OG O -12.538 -8.675 20.793 1.00 . A A . 723 SER OG 1 1
19 34708 1 1 112 LEU C C -13.993 -8.825 13.855 1.00 . A A . 724 LEU C 1 1
19 34709 1 1 112 LEU CA C -13.949 -7.671 14.857 1.00 . A A . 724 LEU CA 1 1
19 34710 1 1 112 LEU CB C -13.381 -6.396 14.210 1.00 . A A . 724 LEU CB 1 1
19 34711 1 1 112 LEU CD1 C -12.114 -5.310 12.341 1.00 . A A . 724 LEU CD1 1 1
19 34712 1 1 112 LEU CD2 C -10.989 -7.047 13.743 1.00 . A A . 724 LEU CD2 1 1
19 34713 1 1 112 LEU CG C -12.309 -6.596 13.130 1.00 . A A . 724 LEU CG 1 1
19 34714 1 1 112 LEU H H -12.219 -8.287 15.905 1.00 . A A . 724 LEU H 1 1
19 34715 1 1 112 LEU HA H -14.956 -7.472 15.195 1.00 . A A . 724 LEU HA 1 1
19 34716 1 1 112 LEU HB2 H -14.204 -5.853 13.767 1.00 . A A . 724 LEU HB2 1 1
19 34717 1 1 112 LEU HB3 H -12.957 -5.784 14.994 1.00 . A A . 724 LEU HB3 1 1
19 34718 1 1 112 LEU HD11 H -12.104 -5.535 11.284 1.00 . A A . 724 LEU HD11 1 1
19 34719 1 1 112 LEU HD12 H -11.176 -4.855 12.622 1.00 . A A . 724 LEU HD12 1 1
19 34720 1 1 112 LEU HD13 H -12.924 -4.628 12.555 1.00 . A A . 724 LEU HD13 1 1
19 34721 1 1 112 LEU HD21 H -10.742 -6.407 14.578 1.00 . A A . 724 LEU HD21 1 1
19 34722 1 1 112 LEU HD22 H -10.206 -6.983 13.000 1.00 . A A . 724 LEU HD22 1 1
19 34723 1 1 112 LEU HD23 H -11.079 -8.068 14.083 1.00 . A A . 724 LEU HD23 1 1
19 34724 1 1 112 LEU HG H -12.639 -7.363 12.442 1.00 . A A . 724 LEU HG 1 1
19 34725 1 1 112 LEU N N -13.159 -8.043 16.025 1.00 . A A . 724 LEU N 1 1
19 34726 1 1 112 LEU O O -13.420 -9.886 14.104 1.00 . A A . 724 LEU O 1 1
19 34727 1 1 113 ALA C C -13.525 -9.785 10.868 1.00 . A A . 725 ALA C 1 1
19 34728 1 1 113 ALA CA C -14.791 -9.673 11.715 1.00 . A A . 725 ALA CA 1 1
19 34729 1 1 113 ALA CB C -16.000 -9.420 10.824 1.00 . A A . 725 ALA CB 1 1
19 34730 1 1 113 ALA H H -15.105 -7.753 12.574 1.00 . A A . 725 ALA H 1 1
19 34731 1 1 113 ALA HA H -14.946 -10.610 12.228 1.00 . A A . 725 ALA HA 1 1
19 34732 1 1 113 ALA HB1 H -16.806 -10.078 11.116 1.00 . A A . 725 ALA HB1 1 1
19 34733 1 1 113 ALA HB2 H -15.734 -9.610 9.794 1.00 . A A . 725 ALA HB2 1 1
19 34734 1 1 113 ALA HB3 H -16.319 -8.393 10.931 1.00 . A A . 725 ALA HB3 1 1
19 34735 1 1 113 ALA N N -14.676 -8.625 12.728 1.00 . A A . 725 ALA N 1 1
19 34736 1 1 113 ALA O O -12.769 -10.749 10.992 1.00 . A A . 725 ALA O 1 1
19 34737 1 1 114 THR C C -11.386 -7.470 9.197 1.00 . A A . 726 THR C 1 1
19 34738 1 1 114 THR CA C -12.114 -8.808 9.142 1.00 . A A . 726 THR CA 1 1
19 34739 1 1 114 THR CB C -12.489 -9.115 7.677 1.00 . A A . 726 THR CB 1 1
19 34740 1 1 114 THR CG2 C -13.083 -10.509 7.538 1.00 . A A . 726 THR CG2 1 1
19 34741 1 1 114 THR H H -13.925 -8.056 9.944 1.00 . A A . 726 THR H 1 1
19 34742 1 1 114 THR HA H -11.450 -9.584 9.495 1.00 . A A . 726 THR HA 1 1
19 34743 1 1 114 THR HB H -11.590 -9.062 7.076 1.00 . A A . 726 THR HB 1 1
19 34744 1 1 114 THR HG1 H -13.244 -7.291 7.602 1.00 . A A . 726 THR HG1 1 1
19 34745 1 1 114 THR HG21 H -12.421 -11.127 6.948 1.00 . A A . 726 THR HG21 1 1
19 34746 1 1 114 THR HG22 H -14.045 -10.444 7.051 1.00 . A A . 726 THR HG22 1 1
19 34747 1 1 114 THR HG23 H -13.205 -10.947 8.518 1.00 . A A . 726 THR HG23 1 1
19 34748 1 1 114 THR N N -13.294 -8.803 10.002 1.00 . A A . 726 THR N 1 1
19 34749 1 1 114 THR O O -12.010 -6.424 9.382 1.00 . A A . 726 THR O 1 1
19 34750 1 1 114 THR OG1 O -13.426 -8.143 7.194 1.00 . A A . 726 THR OG1 1 1
19 34751 1 1 115 SER C C -7.963 -6.503 8.259 1.00 . A A . 727 SER C 1 1
19 34752 1 1 115 SER CA C -9.261 -6.293 9.031 1.00 . A A . 727 SER CA 1 1
19 34753 1 1 115 SER CB C -8.954 -5.884 10.476 1.00 . A A . 727 SER CB 1 1
19 34754 1 1 115 SER H H -9.632 -8.365 8.841 1.00 . A A . 727 SER H 1 1
19 34755 1 1 115 SER HA H -9.827 -5.505 8.555 1.00 . A A . 727 SER HA 1 1
19 34756 1 1 115 SER HB2 H -8.429 -4.942 10.477 1.00 . A A . 727 SER HB2 1 1
19 34757 1 1 115 SER HB3 H -9.881 -5.781 11.020 1.00 . A A . 727 SER HB3 1 1
19 34758 1 1 115 SER HG H -7.950 -7.570 10.514 1.00 . A A . 727 SER HG 1 1
19 34759 1 1 115 SER N N -10.071 -7.504 9.007 1.00 . A A . 727 SER N 1 1
19 34760 1 1 115 SER O O -7.549 -7.640 8.029 1.00 . A A . 727 SER O 1 1
19 34761 1 1 115 SER OG O -8.148 -6.854 11.124 1.00 . A A . 727 SER OG 1 1
19 34762 1 1 116 ALA C C -5.206 -4.251 7.449 1.00 . A A . 728 ALA C 1 1
19 34763 1 1 116 ALA CA C -6.068 -5.466 7.134 1.00 . A A . 728 ALA CA 1 1
19 34764 1 1 116 ALA CB C -6.333 -5.553 5.636 1.00 . A A . 728 ALA CB 1 1
19 34765 1 1 116 ALA H H -7.703 -4.527 8.086 1.00 . A A . 728 ALA H 1 1
19 34766 1 1 116 ALA HA H -5.546 -6.362 7.440 1.00 . A A . 728 ALA HA 1 1
19 34767 1 1 116 ALA HB1 H -6.787 -4.635 5.296 1.00 . A A . 728 ALA HB1 1 1
19 34768 1 1 116 ALA HB2 H -6.998 -6.381 5.436 1.00 . A A . 728 ALA HB2 1 1
19 34769 1 1 116 ALA HB3 H -5.400 -5.707 5.115 1.00 . A A . 728 ALA HB3 1 1
19 34770 1 1 116 ALA N N -7.324 -5.406 7.870 1.00 . A A . 728 ALA N 1 1
19 34771 1 1 116 ALA O O -5.727 -3.162 7.691 1.00 . A A . 728 ALA O 1 1
19 34772 1 1 117 GLN C C -1.618 -3.617 7.055 1.00 . A A . 729 GLN C 1 1
19 34773 1 1 117 GLN CA C -2.961 -3.356 7.729 1.00 . A A . 729 GLN CA 1 1
19 34774 1 1 117 GLN CB C -2.772 -3.196 9.244 1.00 . A A . 729 GLN CB 1 1
19 34775 1 1 117 GLN CD C -1.305 -1.159 9.569 1.00 . A A . 729 GLN CD 1 1
19 34776 1 1 117 GLN CG C -2.695 -1.747 9.705 1.00 . A A . 729 GLN CG 1 1
19 34777 1 1 117 GLN H H -3.536 -5.332 7.242 1.00 . A A . 729 GLN H 1 1
19 34778 1 1 117 GLN HA H -3.381 -2.445 7.328 1.00 . A A . 729 GLN HA 1 1
19 34779 1 1 117 GLN HB2 H -3.601 -3.669 9.749 1.00 . A A . 729 GLN HB2 1 1
19 34780 1 1 117 GLN HB3 H -1.855 -3.690 9.533 1.00 . A A . 729 GLN HB3 1 1
19 34781 1 1 117 GLN HE21 H -2.070 0.637 9.200 1.00 . A A . 729 GLN HE21 1 1
19 34782 1 1 117 GLN HE22 H -0.344 0.541 9.208 1.00 . A A . 729 GLN HE22 1 1
19 34783 1 1 117 GLN HG2 H -3.376 -1.156 9.109 1.00 . A A . 729 GLN HG2 1 1
19 34784 1 1 117 GLN HG3 H -2.992 -1.696 10.742 1.00 . A A . 729 GLN HG3 1 1
19 34785 1 1 117 GLN N N -3.891 -4.442 7.445 1.00 . A A . 729 GLN N 1 1
19 34786 1 1 117 GLN NE2 N -1.231 0.138 9.298 1.00 . A A . 729 GLN NE2 1 1
19 34787 1 1 117 GLN O O -1.147 -4.773 7.111 1.00 . A A . 729 GLN O 1 1
19 34788 1 1 117 GLN OXT O -1.057 -2.669 6.468 1.00 . A A . 729 GLN OXT 1 1
19 34789 1 1 117 GLN OE1 O -0.305 -1.865 9.700 1.00 . A A . 729 GLN OE1 1 1
20 34790 1 1 1 GLU C C -4.332 -0.851 7.232 1.00 . A A . 613 GLU C 1 1
20 34791 1 1 1 GLU CA C -2.819 -0.675 7.303 1.00 . A A . 613 GLU CA 1 1
20 34792 1 1 1 GLU CB C -2.416 -0.195 8.700 1.00 . A A . 613 GLU CB 1 1
20 34793 1 1 1 GLU CD C -0.113 -1.251 8.766 1.00 . A A . 613 GLU CD 1 1
20 34794 1 1 1 GLU CG C -0.919 0.031 8.861 1.00 . A A . 613 GLU CG 1 1
20 34795 1 1 1 GLU H1 H -3.040 0.344 5.496 1.00 . A A . 613 GLU H1 1 1
20 34796 1 1 1 GLU H2 H -1.434 -0.005 5.892 1.00 . A A . 613 GLU H2 1 1
20 34797 1 1 1 GLU H3 H -2.251 1.243 6.696 1.00 . A A . 613 GLU H3 1 1
20 34798 1 1 1 GLU HA H -2.350 -1.629 7.107 1.00 . A A . 613 GLU HA 1 1
20 34799 1 1 1 GLU HB2 H -2.924 0.734 8.909 1.00 . A A . 613 GLU HB2 1 1
20 34800 1 1 1 GLU HB3 H -2.726 -0.936 9.423 1.00 . A A . 613 GLU HB3 1 1
20 34801 1 1 1 GLU HG2 H -0.586 0.701 8.084 1.00 . A A . 613 GLU HG2 1 1
20 34802 1 1 1 GLU HG3 H -0.737 0.482 9.825 1.00 . A A . 613 GLU HG3 1 1
20 34803 1 1 1 GLU N N -2.354 0.294 6.276 1.00 . A A . 613 GLU N 1 1
20 34804 1 1 1 GLU O O -4.858 -1.923 7.529 1.00 . A A . 613 GLU O 1 1
20 34805 1 1 1 GLU OE1 O -0.695 -2.339 8.969 1.00 . A A . 613 GLU OE1 1 1
20 34806 1 1 1 GLU OE2 O 1.100 -1.168 8.488 1.00 . A A . 613 GLU OE2 1 1
20 34807 1 1 2 GLY C C -7.069 1.454 6.236 1.00 . A A . 614 GLY C 1 1
20 34808 1 1 2 GLY CA C -6.470 0.152 6.730 1.00 . A A . 614 GLY CA 1 1
20 34809 1 1 2 GLY H H -4.550 1.039 6.614 1.00 . A A . 614 GLY H 1 1
20 34810 1 1 2 GLY HA2 H -6.737 -0.637 6.043 1.00 . A A . 614 GLY HA2 1 1
20 34811 1 1 2 GLY HA3 H -6.883 -0.077 7.701 1.00 . A A . 614 GLY HA3 1 1
20 34812 1 1 2 GLY N N -5.025 0.210 6.836 1.00 . A A . 614 GLY N 1 1
20 34813 1 1 2 GLY O O -6.361 2.455 6.096 1.00 . A A . 614 GLY O 1 1
20 34814 1 1 3 ARG C C -10.135 3.082 6.495 1.00 . A A . 615 ARG C 1 1
20 34815 1 1 3 ARG CA C -9.074 2.626 5.497 1.00 . A A . 615 ARG CA 1 1
20 34816 1 1 3 ARG CB C -9.734 2.337 4.149 1.00 . A A . 615 ARG CB 1 1
20 34817 1 1 3 ARG CD C -9.456 1.690 1.726 1.00 . A A . 615 ARG CD 1 1
20 34818 1 1 3 ARG CG C -8.747 2.105 3.013 1.00 . A A . 615 ARG CG 1 1
20 34819 1 1 3 ARG CZ C -11.695 2.641 1.303 1.00 . A A . 615 ARG CZ 1 1
20 34820 1 1 3 ARG H H -8.881 0.615 6.125 1.00 . A A . 615 ARG H 1 1
20 34821 1 1 3 ARG HA H -8.347 3.416 5.372 1.00 . A A . 615 ARG HA 1 1
20 34822 1 1 3 ARG HB2 H -10.351 1.457 4.247 1.00 . A A . 615 ARG HB2 1 1
20 34823 1 1 3 ARG HB3 H -10.363 3.175 3.882 1.00 . A A . 615 ARG HB3 1 1
20 34824 1 1 3 ARG HD2 H -8.714 1.498 0.963 1.00 . A A . 615 ARG HD2 1 1
20 34825 1 1 3 ARG HD3 H -10.020 0.787 1.910 1.00 . A A . 615 ARG HD3 1 1
20 34826 1 1 3 ARG HE H -9.965 3.539 0.863 1.00 . A A . 615 ARG HE 1 1
20 34827 1 1 3 ARG HG2 H -8.201 3.020 2.832 1.00 . A A . 615 ARG HG2 1 1
20 34828 1 1 3 ARG HG3 H -8.055 1.325 3.304 1.00 . A A . 615 ARG HG3 1 1
20 34829 1 1 3 ARG HH11 H -11.712 0.796 2.133 1.00 . A A . 615 ARG HH11 1 1
20 34830 1 1 3 ARG HH12 H -13.272 1.492 1.847 1.00 . A A . 615 ARG HH12 1 1
20 34831 1 1 3 ARG HH21 H -12.014 4.460 0.484 1.00 . A A . 615 ARG HH21 1 1
20 34832 1 1 3 ARG HH22 H -13.442 3.579 0.915 1.00 . A A . 615 ARG HH22 1 1
20 34833 1 1 3 ARG N N -8.374 1.442 5.980 1.00 . A A . 615 ARG N 1 1
20 34834 1 1 3 ARG NE N -10.367 2.730 1.245 1.00 . A A . 615 ARG NE 1 1
20 34835 1 1 3 ARG NH1 N -12.273 1.554 1.801 1.00 . A A . 615 ARG NH1 1 1
20 34836 1 1 3 ARG NH2 N -12.444 3.640 0.863 1.00 . A A . 615 ARG NH2 1 1
20 34837 1 1 3 ARG O O -10.986 2.293 6.915 1.00 . A A . 615 ARG O 1 1
20 34838 1 1 4 ILE C C -11.655 6.198 7.225 1.00 . A A . 616 ILE C 1 1
20 34839 1 1 4 ILE CA C -11.022 4.935 7.819 1.00 . A A . 616 ILE CA 1 1
20 34840 1 1 4 ILE CB C -10.335 5.283 9.162 1.00 . A A . 616 ILE CB 1 1
20 34841 1 1 4 ILE CD1 C -8.843 4.296 10.985 1.00 . A A . 616 ILE CD1 1 1
20 34842 1 1 4 ILE CG1 C -9.739 4.020 9.795 1.00 . A A . 616 ILE CG1 1 1
20 34843 1 1 4 ILE CG2 C -11.319 5.942 10.124 1.00 . A A . 616 ILE CG2 1 1
20 34844 1 1 4 ILE H H -9.339 4.923 6.543 1.00 . A A . 616 ILE H 1 1
20 34845 1 1 4 ILE HA H -11.799 4.208 8.012 1.00 . A A . 616 ILE HA 1 1
20 34846 1 1 4 ILE HB H -9.540 5.986 8.963 1.00 . A A . 616 ILE HB 1 1
20 34847 1 1 4 ILE HD11 H -8.051 4.967 10.691 1.00 . A A . 616 ILE HD11 1 1
20 34848 1 1 4 ILE HD12 H -8.416 3.368 11.340 1.00 . A A . 616 ILE HD12 1 1
20 34849 1 1 4 ILE HD13 H -9.424 4.750 11.776 1.00 . A A . 616 ILE HD13 1 1
20 34850 1 1 4 ILE HG12 H -10.544 3.380 10.127 1.00 . A A . 616 ILE HG12 1 1
20 34851 1 1 4 ILE HG13 H -9.156 3.497 9.052 1.00 . A A . 616 ILE HG13 1 1
20 34852 1 1 4 ILE HG21 H -11.527 6.949 9.793 1.00 . A A . 616 ILE HG21 1 1
20 34853 1 1 4 ILE HG22 H -10.891 5.969 11.115 1.00 . A A . 616 ILE HG22 1 1
20 34854 1 1 4 ILE HG23 H -12.238 5.373 10.146 1.00 . A A . 616 ILE HG23 1 1
20 34855 1 1 4 ILE N N -10.070 4.353 6.879 1.00 . A A . 616 ILE N 1 1
20 34856 1 1 4 ILE O O -10.955 7.048 6.674 1.00 . A A . 616 ILE O 1 1
20 34857 1 1 5 VAL C C -14.065 8.420 7.951 1.00 . A A . 617 VAL C 1 1
20 34858 1 1 5 VAL CA C -13.667 7.493 6.807 1.00 . A A . 617 VAL CA 1 1
20 34859 1 1 5 VAL CB C -14.913 7.118 5.968 1.00 . A A . 617 VAL CB 1 1
20 34860 1 1 5 VAL CG1 C -15.684 8.365 5.556 1.00 . A A . 617 VAL CG1 1 1
20 34861 1 1 5 VAL CG2 C -14.501 6.334 4.731 1.00 . A A . 617 VAL CG2 1 1
20 34862 1 1 5 VAL H H -13.484 5.647 7.833 1.00 . A A . 617 VAL H 1 1
20 34863 1 1 5 VAL HA H -12.973 8.016 6.163 1.00 . A A . 617 VAL HA 1 1
20 34864 1 1 5 VAL HB H -15.561 6.496 6.568 1.00 . A A . 617 VAL HB 1 1
20 34865 1 1 5 VAL HG11 H -16.388 8.626 6.331 1.00 . A A . 617 VAL HG11 1 1
20 34866 1 1 5 VAL HG12 H -16.216 8.171 4.636 1.00 . A A . 617 VAL HG12 1 1
20 34867 1 1 5 VAL HG13 H -14.994 9.182 5.407 1.00 . A A . 617 VAL HG13 1 1
20 34868 1 1 5 VAL HG21 H -15.310 5.685 4.426 1.00 . A A . 617 VAL HG21 1 1
20 34869 1 1 5 VAL HG22 H -13.628 5.742 4.954 1.00 . A A . 617 VAL HG22 1 1
20 34870 1 1 5 VAL HG23 H -14.273 7.023 3.931 1.00 . A A . 617 VAL HG23 1 1
20 34871 1 1 5 VAL N N -12.974 6.322 7.335 1.00 . A A . 617 VAL N 1 1
20 34872 1 1 5 VAL O O -14.691 7.994 8.926 1.00 . A A . 617 VAL O 1 1
20 34873 1 1 6 LEU C C -14.982 11.699 8.360 1.00 . A A . 618 LEU C 1 1
20 34874 1 1 6 LEU CA C -13.970 10.673 8.852 1.00 . A A . 618 LEU CA 1 1
20 34875 1 1 6 LEU CB C -12.665 11.372 9.248 1.00 . A A . 618 LEU CB 1 1
20 34876 1 1 6 LEU CD1 C -11.137 11.530 11.241 1.00 . A A . 618 LEU CD1 1 1
20 34877 1 1 6 LEU CD2 C -12.920 13.256 10.913 1.00 . A A . 618 LEU CD2 1 1
20 34878 1 1 6 LEU CG C -12.548 11.786 10.725 1.00 . A A . 618 LEU CG 1 1
20 34879 1 1 6 LEU H H -13.224 9.970 7.004 1.00 . A A . 618 LEU H 1 1
20 34880 1 1 6 LEU HA H -14.380 10.165 9.710 1.00 . A A . 618 LEU HA 1 1
20 34881 1 1 6 LEU HB2 H -11.846 10.707 9.010 1.00 . A A . 618 LEU HB2 1 1
20 34882 1 1 6 LEU HB3 H -12.566 12.259 8.635 1.00 . A A . 618 LEU HB3 1 1
20 34883 1 1 6 LEU HD11 H -11.064 11.864 12.267 1.00 . A A . 618 LEU HD11 1 1
20 34884 1 1 6 LEU HD12 H -10.425 12.074 10.639 1.00 . A A . 618 LEU HD12 1 1
20 34885 1 1 6 LEU HD13 H -10.916 10.473 11.194 1.00 . A A . 618 LEU HD13 1 1
20 34886 1 1 6 LEU HD21 H -12.156 13.883 10.479 1.00 . A A . 618 LEU HD21 1 1
20 34887 1 1 6 LEU HD22 H -13.002 13.473 11.970 1.00 . A A . 618 LEU HD22 1 1
20 34888 1 1 6 LEU HD23 H -13.868 13.455 10.434 1.00 . A A . 618 LEU HD23 1 1
20 34889 1 1 6 LEU HG H -13.232 11.190 11.317 1.00 . A A . 618 LEU HG 1 1
20 34890 1 1 6 LEU N N -13.690 9.684 7.826 1.00 . A A . 618 LEU N 1 1
20 34891 1 1 6 LEU O O -14.802 12.307 7.305 1.00 . A A . 618 LEU O 1 1
20 34892 1 1 7 VAL C C -17.101 13.961 9.827 1.00 . A A . 619 VAL C 1 1
20 34893 1 1 7 VAL CA C -17.075 12.857 8.787 1.00 . A A . 619 VAL CA 1 1
20 34894 1 1 7 VAL CB C -18.462 12.179 8.706 1.00 . A A . 619 VAL CB 1 1
20 34895 1 1 7 VAL CG1 C -19.545 13.194 8.365 1.00 . A A . 619 VAL CG1 1 1
20 34896 1 1 7 VAL CG2 C -18.443 11.048 7.687 1.00 . A A . 619 VAL CG2 1 1
20 34897 1 1 7 VAL H H -16.121 11.409 9.985 1.00 . A A . 619 VAL H 1 1
20 34898 1 1 7 VAL HA H -16.845 13.302 7.832 1.00 . A A . 619 VAL HA 1 1
20 34899 1 1 7 VAL HB H -18.688 11.754 9.675 1.00 . A A . 619 VAL HB 1 1
20 34900 1 1 7 VAL HG11 H -19.324 14.131 8.853 1.00 . A A . 619 VAL HG11 1 1
20 34901 1 1 7 VAL HG12 H -20.500 12.827 8.707 1.00 . A A . 619 VAL HG12 1 1
20 34902 1 1 7 VAL HG13 H -19.575 13.344 7.296 1.00 . A A . 619 VAL HG13 1 1
20 34903 1 1 7 VAL HG21 H -17.453 10.619 7.643 1.00 . A A . 619 VAL HG21 1 1
20 34904 1 1 7 VAL HG22 H -18.713 11.434 6.716 1.00 . A A . 619 VAL HG22 1 1
20 34905 1 1 7 VAL HG23 H -19.152 10.286 7.982 1.00 . A A . 619 VAL HG23 1 1
20 34906 1 1 7 VAL N N -16.039 11.896 9.133 1.00 . A A . 619 VAL N 1 1
20 34907 1 1 7 VAL O O -17.368 13.714 11.004 1.00 . A A . 619 VAL O 1 1
20 34908 1 1 8 SER C C -16.894 17.645 9.530 1.00 . A A . 620 SER C 1 1
20 34909 1 1 8 SER CA C -16.794 16.328 10.289 1.00 . A A . 620 SER CA 1 1
20 34910 1 1 8 SER CB C -15.505 16.311 11.117 1.00 . A A . 620 SER CB 1 1
20 34911 1 1 8 SER H H -16.661 15.320 8.418 1.00 . A A . 620 SER H 1 1
20 34912 1 1 8 SER HA H -17.638 16.244 10.956 1.00 . A A . 620 SER HA 1 1
20 34913 1 1 8 SER HB2 H -15.459 15.397 11.690 1.00 . A A . 620 SER HB2 1 1
20 34914 1 1 8 SER HB3 H -14.653 16.361 10.452 1.00 . A A . 620 SER HB3 1 1
20 34915 1 1 8 SER HG H -14.538 17.696 12.115 1.00 . A A . 620 SER HG 1 1
20 34916 1 1 8 SER N N -16.826 15.184 9.384 1.00 . A A . 620 SER N 1 1
20 34917 1 1 8 SER O O -16.293 17.810 8.468 1.00 . A A . 620 SER O 1 1
20 34918 1 1 8 SER OG O -15.451 17.413 12.010 1.00 . A A . 620 SER OG 1 1
20 34919 1 1 9 GLU C C -16.654 20.820 9.847 1.00 . A A . 621 GLU C 1 1
20 34920 1 1 9 GLU CA C -17.823 19.899 9.490 1.00 . A A . 621 GLU CA 1 1
20 34921 1 1 9 GLU CB C -19.124 20.549 9.966 1.00 . A A . 621 GLU CB 1 1
20 34922 1 1 9 GLU CD C -21.648 20.530 9.982 1.00 . A A . 621 GLU CD 1 1
20 34923 1 1 9 GLU CG C -20.384 19.830 9.519 1.00 . A A . 621 GLU CG 1 1
20 34924 1 1 9 GLU H H -18.126 18.364 10.920 1.00 . A A . 621 GLU H 1 1
20 34925 1 1 9 GLU HA H -17.861 19.775 8.416 1.00 . A A . 621 GLU HA 1 1
20 34926 1 1 9 GLU HB2 H -19.121 20.583 11.045 1.00 . A A . 621 GLU HB2 1 1
20 34927 1 1 9 GLU HB3 H -19.162 21.562 9.588 1.00 . A A . 621 GLU HB3 1 1
20 34928 1 1 9 GLU HG2 H -20.395 19.777 8.441 1.00 . A A . 621 GLU HG2 1 1
20 34929 1 1 9 GLU HG3 H -20.376 18.829 9.927 1.00 . A A . 621 GLU HG3 1 1
20 34930 1 1 9 GLU N N -17.656 18.577 10.090 1.00 . A A . 621 GLU N 1 1
20 34931 1 1 9 GLU O O -16.334 21.746 9.102 1.00 . A A . 621 GLU O 1 1
20 34932 1 1 9 GLU OE1 O -21.536 21.552 10.691 1.00 . A A . 621 GLU OE1 1 1
20 34933 1 1 9 GLU OE2 O -22.750 20.059 9.632 1.00 . A A . 621 GLU OE2 1 1
20 34934 1 1 10 ASP C C -13.582 20.938 10.861 1.00 . A A . 622 ASP C 1 1
20 34935 1 1 10 ASP CA C -14.913 21.390 11.455 1.00 . A A . 622 ASP CA 1 1
20 34936 1 1 10 ASP CB C -14.839 21.380 12.983 1.00 . A A . 622 ASP CB 1 1
20 34937 1 1 10 ASP CG C -13.794 22.340 13.509 1.00 . A A . 622 ASP CG 1 1
20 34938 1 1 10 ASP H H -16.293 19.783 11.521 1.00 . A A . 622 ASP H 1 1
20 34939 1 1 10 ASP HA H -15.107 22.401 11.127 1.00 . A A . 622 ASP HA 1 1
20 34940 1 1 10 ASP HB2 H -15.797 21.664 13.388 1.00 . A A . 622 ASP HB2 1 1
20 34941 1 1 10 ASP HB3 H -14.589 20.384 13.319 1.00 . A A . 622 ASP HB3 1 1
20 34942 1 1 10 ASP N N -16.021 20.560 10.988 1.00 . A A . 622 ASP N 1 1
20 34943 1 1 10 ASP O O -13.087 19.851 11.169 1.00 . A A . 622 ASP O 1 1
20 34944 1 1 10 ASP OD1 O -13.965 23.562 13.326 1.00 . A A . 622 ASP OD1 1 1
20 34945 1 1 10 ASP OD2 O -12.799 21.870 14.098 1.00 . A A . 622 ASP OD2 1 1
20 34946 1 1 11 GLU C C -10.582 21.377 10.330 1.00 . A A . 623 GLU C 1 1
20 34947 1 1 11 GLU CA C -11.744 21.516 9.343 1.00 . A A . 623 GLU CA 1 1
20 34948 1 1 11 GLU CB C -11.423 22.643 8.352 1.00 . A A . 623 GLU CB 1 1
20 34949 1 1 11 GLU CD C -13.576 23.568 7.369 1.00 . A A . 623 GLU CD 1 1
20 34950 1 1 11 GLU CG C -12.352 22.697 7.145 1.00 . A A . 623 GLU CG 1 1
20 34951 1 1 11 GLU H H -13.476 22.638 9.819 1.00 . A A . 623 GLU H 1 1
20 34952 1 1 11 GLU HA H -11.843 20.595 8.789 1.00 . A A . 623 GLU HA 1 1
20 34953 1 1 11 GLU HB2 H -11.491 23.589 8.871 1.00 . A A . 623 GLU HB2 1 1
20 34954 1 1 11 GLU HB3 H -10.412 22.512 7.998 1.00 . A A . 623 GLU HB3 1 1
20 34955 1 1 11 GLU HG2 H -11.803 23.092 6.304 1.00 . A A . 623 GLU HG2 1 1
20 34956 1 1 11 GLU HG3 H -12.681 21.694 6.918 1.00 . A A . 623 GLU HG3 1 1
20 34957 1 1 11 GLU N N -13.017 21.790 10.013 1.00 . A A . 623 GLU N 1 1
20 34958 1 1 11 GLU O O -9.729 20.508 10.165 1.00 . A A . 623 GLU O 1 1
20 34959 1 1 11 GLU OE1 O -13.811 23.983 8.526 1.00 . A A . 623 GLU OE1 1 1
20 34960 1 1 11 GLU OE2 O -14.297 23.838 6.387 1.00 . A A . 623 GLU OE2 1 1
20 34961 1 1 12 ALA C C -9.380 20.888 13.091 1.00 . A A . 624 ALA C 1 1
20 34962 1 1 12 ALA CA C -9.486 22.218 12.351 1.00 . A A . 624 ALA CA 1 1
20 34963 1 1 12 ALA CB C -9.689 23.353 13.345 1.00 . A A . 624 ALA CB 1 1
20 34964 1 1 12 ALA H H -11.300 22.861 11.461 1.00 . A A . 624 ALA H 1 1
20 34965 1 1 12 ALA HA H -8.554 22.400 11.834 1.00 . A A . 624 ALA HA 1 1
20 34966 1 1 12 ALA HB1 H -8.874 23.357 14.056 1.00 . A A . 624 ALA HB1 1 1
20 34967 1 1 12 ALA HB2 H -10.622 23.209 13.870 1.00 . A A . 624 ALA HB2 1 1
20 34968 1 1 12 ALA HB3 H -9.712 24.295 12.819 1.00 . A A . 624 ALA HB3 1 1
20 34969 1 1 12 ALA N N -10.565 22.226 11.359 1.00 . A A . 624 ALA N 1 1
20 34970 1 1 12 ALA O O -8.285 20.350 13.257 1.00 . A A . 624 ALA O 1 1
20 34971 1 1 13 THR C C -10.154 17.952 13.285 1.00 . A A . 625 THR C 1 1
20 34972 1 1 13 THR CA C -10.523 19.082 14.237 1.00 . A A . 625 THR CA 1 1
20 34973 1 1 13 THR CB C -11.896 18.795 14.887 1.00 . A A . 625 THR CB 1 1
20 34974 1 1 13 THR CG2 C -11.897 17.459 15.618 1.00 . A A . 625 THR CG2 1 1
20 34975 1 1 13 THR H H -11.363 20.819 13.370 1.00 . A A . 625 THR H 1 1
20 34976 1 1 13 THR HA H -9.775 19.136 15.015 1.00 . A A . 625 THR HA 1 1
20 34977 1 1 13 THR HB H -12.647 18.766 14.109 1.00 . A A . 625 THR HB 1 1
20 34978 1 1 13 THR HG1 H -12.332 20.670 15.337 1.00 . A A . 625 THR HG1 1 1
20 34979 1 1 13 THR HG21 H -12.831 16.947 15.432 1.00 . A A . 625 THR HG21 1 1
20 34980 1 1 13 THR HG22 H -11.786 17.629 16.679 1.00 . A A . 625 THR HG22 1 1
20 34981 1 1 13 THR HG23 H -11.077 16.853 15.262 1.00 . A A . 625 THR HG23 1 1
20 34982 1 1 13 THR N N -10.515 20.352 13.529 1.00 . A A . 625 THR N 1 1
20 34983 1 1 13 THR O O -9.407 17.040 13.643 1.00 . A A . 625 THR O 1 1
20 34984 1 1 13 THR OG1 O -12.223 19.838 15.814 1.00 . A A . 625 THR OG1 1 1
20 34985 1 1 14 SER C C -8.945 16.905 10.707 1.00 . A A . 626 SER C 1 1
20 34986 1 1 14 SER CA C -10.430 17.027 11.047 1.00 . A A . 626 SER CA 1 1
20 34987 1 1 14 SER CB C -11.231 17.347 9.787 1.00 . A A . 626 SER CB 1 1
20 34988 1 1 14 SER H H -11.238 18.811 11.840 1.00 . A A . 626 SER H 1 1
20 34989 1 1 14 SER HA H -10.776 16.094 11.455 1.00 . A A . 626 SER HA 1 1
20 34990 1 1 14 SER HB2 H -10.964 18.332 9.432 1.00 . A A . 626 SER HB2 1 1
20 34991 1 1 14 SER HB3 H -11.004 16.616 9.023 1.00 . A A . 626 SER HB3 1 1
20 34992 1 1 14 SER HG H -12.920 18.194 10.315 1.00 . A A . 626 SER HG 1 1
20 34993 1 1 14 SER N N -10.672 18.041 12.062 1.00 . A A . 626 SER N 1 1
20 34994 1 1 14 SER O O -8.434 15.799 10.546 1.00 . A A . 626 SER O 1 1
20 34995 1 1 14 SER OG O -12.623 17.315 10.051 1.00 . A A . 626 SER OG 1 1
20 34996 1 1 15 THR C C -5.973 17.424 11.397 1.00 . A A . 627 THR C 1 1
20 34997 1 1 15 THR CA C -6.823 18.034 10.280 1.00 . A A . 627 THR CA 1 1
20 34998 1 1 15 THR CB C -6.302 19.458 9.976 1.00 . A A . 627 THR CB 1 1
20 34999 1 1 15 THR CG2 C -6.957 20.019 8.722 1.00 . A A . 627 THR CG2 1 1
20 35000 1 1 15 THR H H -8.713 18.900 10.740 1.00 . A A . 627 THR H 1 1
20 35001 1 1 15 THR HA H -6.688 17.446 9.383 1.00 . A A . 627 THR HA 1 1
20 35002 1 1 15 THR HB H -5.236 19.400 9.806 1.00 . A A . 627 THR HB 1 1
20 35003 1 1 15 THR HG1 H -7.235 19.974 11.645 1.00 . A A . 627 THR HG1 1 1
20 35004 1 1 15 THR HG21 H -6.464 20.937 8.439 1.00 . A A . 627 THR HG21 1 1
20 35005 1 1 15 THR HG22 H -8.000 20.217 8.920 1.00 . A A . 627 THR HG22 1 1
20 35006 1 1 15 THR HG23 H -6.871 19.302 7.919 1.00 . A A . 627 THR HG23 1 1
20 35007 1 1 15 THR N N -8.252 18.040 10.606 1.00 . A A . 627 THR N 1 1
20 35008 1 1 15 THR O O -4.973 16.754 11.126 1.00 . A A . 627 THR O 1 1
20 35009 1 1 15 THR OG1 O -6.545 20.338 11.080 1.00 . A A . 627 THR OG1 1 1
20 35010 1 1 16 LEU C C -5.787 15.611 13.932 1.00 . A A . 628 LEU C 1 1
20 35011 1 1 16 LEU CA C -5.631 17.124 13.795 1.00 . A A . 628 LEU CA 1 1
20 35012 1 1 16 LEU CB C -6.088 17.812 15.086 1.00 . A A . 628 LEU CB 1 1
20 35013 1 1 16 LEU CD1 C -3.761 18.424 15.813 1.00 . A A . 628 LEU CD1 1 1
20 35014 1 1 16 LEU CD2 C -5.176 20.110 14.623 1.00 . A A . 628 LEU CD2 1 1
20 35015 1 1 16 LEU CG C -5.176 18.937 15.593 1.00 . A A . 628 LEU CG 1 1
20 35016 1 1 16 LEU H H -7.182 18.180 12.800 1.00 . A A . 628 LEU H 1 1
20 35017 1 1 16 LEU HA H -4.587 17.347 13.635 1.00 . A A . 628 LEU HA 1 1
20 35018 1 1 16 LEU HB2 H -7.073 18.222 14.921 1.00 . A A . 628 LEU HB2 1 1
20 35019 1 1 16 LEU HB3 H -6.157 17.061 15.860 1.00 . A A . 628 LEU HB3 1 1
20 35020 1 1 16 LEU HD11 H -3.371 18.830 16.736 1.00 . A A . 628 LEU HD11 1 1
20 35021 1 1 16 LEU HD12 H -3.133 18.734 14.991 1.00 . A A . 628 LEU HD12 1 1
20 35022 1 1 16 LEU HD13 H -3.772 17.345 15.872 1.00 . A A . 628 LEU HD13 1 1
20 35023 1 1 16 LEU HD21 H -4.673 19.823 13.711 1.00 . A A . 628 LEU HD21 1 1
20 35024 1 1 16 LEU HD22 H -4.661 20.947 15.070 1.00 . A A . 628 LEU HD22 1 1
20 35025 1 1 16 LEU HD23 H -6.195 20.392 14.397 1.00 . A A . 628 LEU HD23 1 1
20 35026 1 1 16 LEU HG H -5.553 19.290 16.544 1.00 . A A . 628 LEU HG 1 1
20 35027 1 1 16 LEU N N -6.372 17.648 12.647 1.00 . A A . 628 LEU N 1 1
20 35028 1 1 16 LEU O O -4.798 14.889 14.071 1.00 . A A . 628 LEU O 1 1
20 35029 1 1 17 ILE C C -6.798 12.898 12.821 1.00 . A A . 629 ILE C 1 1
20 35030 1 1 17 ILE CA C -7.308 13.708 14.021 1.00 . A A . 629 ILE CA 1 1
20 35031 1 1 17 ILE CB C -8.822 13.456 14.241 1.00 . A A . 629 ILE CB 1 1
20 35032 1 1 17 ILE CD1 C -10.473 11.697 15.059 1.00 . A A . 629 ILE CD1 1 1
20 35033 1 1 17 ILE CG1 C -9.097 11.968 14.492 1.00 . A A . 629 ILE CG1 1 1
20 35034 1 1 17 ILE CG2 C -9.641 13.969 13.068 1.00 . A A . 629 ILE CG2 1 1
20 35035 1 1 17 ILE H H -7.776 15.760 13.748 1.00 . A A . 629 ILE H 1 1
20 35036 1 1 17 ILE HA H -6.800 13.368 14.914 1.00 . A A . 629 ILE HA 1 1
20 35037 1 1 17 ILE HB H -9.123 14.017 15.115 1.00 . A A . 629 ILE HB 1 1
20 35038 1 1 17 ILE HD11 H -11.184 12.380 14.618 1.00 . A A . 629 ILE HD11 1 1
20 35039 1 1 17 ILE HD12 H -10.455 11.837 16.130 1.00 . A A . 629 ILE HD12 1 1
20 35040 1 1 17 ILE HD13 H -10.761 10.682 14.834 1.00 . A A . 629 ILE HD13 1 1
20 35041 1 1 17 ILE HG12 H -9.012 11.430 13.560 1.00 . A A . 629 ILE HG12 1 1
20 35042 1 1 17 ILE HG13 H -8.368 11.582 15.192 1.00 . A A . 629 ILE HG13 1 1
20 35043 1 1 17 ILE HG21 H -9.311 13.488 12.159 1.00 . A A . 629 ILE HG21 1 1
20 35044 1 1 17 ILE HG22 H -9.510 15.037 12.980 1.00 . A A . 629 ILE HG22 1 1
20 35045 1 1 17 ILE HG23 H -10.686 13.748 13.235 1.00 . A A . 629 ILE HG23 1 1
20 35046 1 1 17 ILE N N -7.027 15.135 13.883 1.00 . A A . 629 ILE N 1 1
20 35047 1 1 17 ILE O O -6.299 11.781 12.982 1.00 . A A . 629 ILE O 1 1
20 35048 1 1 18 CYS C C -4.967 12.554 10.438 1.00 . A A . 630 CYS C 1 1
20 35049 1 1 18 CYS CA C -6.465 12.817 10.394 1.00 . A A . 630 CYS CA 1 1
20 35050 1 1 18 CYS CB C -6.811 13.664 9.167 1.00 . A A . 630 CYS CB 1 1
20 35051 1 1 18 CYS H H -7.324 14.366 11.561 1.00 . A A . 630 CYS H 1 1
20 35052 1 1 18 CYS HA H -6.981 11.870 10.324 1.00 . A A . 630 CYS HA 1 1
20 35053 1 1 18 CYS HB2 H -7.874 13.845 9.151 1.00 . A A . 630 CYS HB2 1 1
20 35054 1 1 18 CYS HB3 H -6.292 14.610 9.236 1.00 . A A . 630 CYS HB3 1 1
20 35055 1 1 18 CYS HG H -5.211 12.265 7.751 1.00 . A A . 630 CYS HG 1 1
20 35056 1 1 18 CYS N N -6.915 13.475 11.622 1.00 . A A . 630 CYS N 1 1
20 35057 1 1 18 CYS O O -4.505 11.477 10.060 1.00 . A A . 630 CYS O 1 1
20 35058 1 1 18 CYS SG S -6.362 12.905 7.588 1.00 . A A . 630 CYS SG 1 1
20 35059 1 1 19 SER C C -2.356 12.318 11.942 1.00 . A A . 631 SER C 1 1
20 35060 1 1 19 SER CA C -2.762 13.441 10.987 1.00 . A A . 631 SER CA 1 1
20 35061 1 1 19 SER CB C -2.163 14.767 11.457 1.00 . A A . 631 SER CB 1 1
20 35062 1 1 19 SER H H -4.651 14.373 11.207 1.00 . A A . 631 SER H 1 1
20 35063 1 1 19 SER HA H -2.384 13.213 10.002 1.00 . A A . 631 SER HA 1 1
20 35064 1 1 19 SER HB2 H -2.612 15.051 12.397 1.00 . A A . 631 SER HB2 1 1
20 35065 1 1 19 SER HB3 H -1.096 14.650 11.588 1.00 . A A . 631 SER HB3 1 1
20 35066 1 1 19 SER HG H -3.253 16.207 10.683 1.00 . A A . 631 SER HG 1 1
20 35067 1 1 19 SER N N -4.213 13.550 10.897 1.00 . A A . 631 SER N 1 1
20 35068 1 1 19 SER O O -1.428 11.561 11.660 1.00 . A A . 631 SER O 1 1
20 35069 1 1 19 SER OG O -2.396 15.796 10.509 1.00 . A A . 631 SER OG 1 1
20 35070 1 1 20 ILE C C -2.998 9.787 13.481 1.00 . A A . 632 ILE C 1 1
20 35071 1 1 20 ILE CA C -2.780 11.186 14.067 1.00 . A A . 632 ILE CA 1 1
20 35072 1 1 20 ILE CB C -3.686 11.362 15.313 1.00 . A A . 632 ILE CB 1 1
20 35073 1 1 20 ILE CD1 C -4.350 13.042 17.112 1.00 . A A . 632 ILE CD1 1 1
20 35074 1 1 20 ILE CG1 C -3.332 12.652 16.056 1.00 . A A . 632 ILE CG1 1 1
20 35075 1 1 20 ILE CG2 C -3.562 10.165 16.251 1.00 . A A . 632 ILE CG2 1 1
20 35076 1 1 20 ILE H H -3.791 12.853 13.235 1.00 . A A . 632 ILE H 1 1
20 35077 1 1 20 ILE HA H -1.748 11.284 14.372 1.00 . A A . 632 ILE HA 1 1
20 35078 1 1 20 ILE HB H -4.712 11.418 14.977 1.00 . A A . 632 ILE HB 1 1
20 35079 1 1 20 ILE HD11 H -5.240 13.422 16.631 1.00 . A A . 632 ILE HD11 1 1
20 35080 1 1 20 ILE HD12 H -3.932 13.806 17.752 1.00 . A A . 632 ILE HD12 1 1
20 35081 1 1 20 ILE HD13 H -4.605 12.175 17.704 1.00 . A A . 632 ILE HD13 1 1
20 35082 1 1 20 ILE HG12 H -2.378 12.529 16.546 1.00 . A A . 632 ILE HG12 1 1
20 35083 1 1 20 ILE HG13 H -3.265 13.463 15.345 1.00 . A A . 632 ILE HG13 1 1
20 35084 1 1 20 ILE HG21 H -2.716 9.562 15.955 1.00 . A A . 632 ILE HG21 1 1
20 35085 1 1 20 ILE HG22 H -4.462 9.572 16.196 1.00 . A A . 632 ILE HG22 1 1
20 35086 1 1 20 ILE HG23 H -3.420 10.515 17.263 1.00 . A A . 632 ILE HG23 1 1
20 35087 1 1 20 ILE N N -3.062 12.218 13.070 1.00 . A A . 632 ILE N 1 1
20 35088 1 1 20 ILE O O -2.143 8.906 13.605 1.00 . A A . 632 ILE O 1 1
20 35089 1 1 21 LEU C C -3.592 7.966 11.042 1.00 . A A . 633 LEU C 1 1
20 35090 1 1 21 LEU CA C -4.497 8.319 12.222 1.00 . A A . 633 LEU CA 1 1
20 35091 1 1 21 LEU CB C -5.960 8.336 11.773 1.00 . A A . 633 LEU CB 1 1
20 35092 1 1 21 LEU CD1 C -8.392 8.583 12.374 1.00 . A A . 633 LEU CD1 1 1
20 35093 1 1 21 LEU CD2 C -6.941 7.010 13.673 1.00 . A A . 633 LEU CD2 1 1
20 35094 1 1 21 LEU CG C -6.989 8.328 12.909 1.00 . A A . 633 LEU CG 1 1
20 35095 1 1 21 LEU H H -4.776 10.352 12.757 1.00 . A A . 633 LEU H 1 1
20 35096 1 1 21 LEU HA H -4.374 7.556 12.977 1.00 . A A . 633 LEU HA 1 1
20 35097 1 1 21 LEU HB2 H -6.115 9.227 11.179 1.00 . A A . 633 LEU HB2 1 1
20 35098 1 1 21 LEU HB3 H -6.135 7.476 11.145 1.00 . A A . 633 LEU HB3 1 1
20 35099 1 1 21 LEU HD11 H -9.116 8.351 13.140 1.00 . A A . 633 LEU HD11 1 1
20 35100 1 1 21 LEU HD12 H -8.571 7.958 11.511 1.00 . A A . 633 LEU HD12 1 1
20 35101 1 1 21 LEU HD13 H -8.487 9.622 12.091 1.00 . A A . 633 LEU HD13 1 1
20 35102 1 1 21 LEU HD21 H -6.775 6.196 12.985 1.00 . A A . 633 LEU HD21 1 1
20 35103 1 1 21 LEU HD22 H -7.878 6.858 14.189 1.00 . A A . 633 LEU HD22 1 1
20 35104 1 1 21 LEU HD23 H -6.138 7.040 14.395 1.00 . A A . 633 LEU HD23 1 1
20 35105 1 1 21 LEU HG H -6.751 9.124 13.601 1.00 . A A . 633 LEU HG 1 1
20 35106 1 1 21 LEU N N -4.145 9.602 12.830 1.00 . A A . 633 LEU N 1 1
20 35107 1 1 21 LEU O O -3.207 6.806 10.877 1.00 . A A . 633 LEU O 1 1
20 35108 1 1 22 THR C C -0.997 8.320 9.483 1.00 . A A . 634 THR C 1 1
20 35109 1 1 22 THR CA C -2.406 8.734 9.056 1.00 . A A . 634 THR CA 1 1
20 35110 1 1 22 THR CB C -2.331 9.979 8.148 1.00 . A A . 634 THR CB 1 1
20 35111 1 1 22 THR CG2 C -1.495 9.691 6.909 1.00 . A A . 634 THR CG2 1 1
20 35112 1 1 22 THR H H -3.593 9.867 10.400 1.00 . A A . 634 THR H 1 1
20 35113 1 1 22 THR HA H -2.844 7.926 8.486 1.00 . A A . 634 THR HA 1 1
20 35114 1 1 22 THR HB H -1.876 10.789 8.697 1.00 . A A . 634 THR HB 1 1
20 35115 1 1 22 THR HG1 H -4.134 10.700 8.502 1.00 . A A . 634 THR HG1 1 1
20 35116 1 1 22 THR HG21 H -1.832 10.315 6.094 1.00 . A A . 634 THR HG21 1 1
20 35117 1 1 22 THR HG22 H -1.607 8.650 6.636 1.00 . A A . 634 THR HG22 1 1
20 35118 1 1 22 THR HG23 H -0.456 9.900 7.119 1.00 . A A . 634 THR HG23 1 1
20 35119 1 1 22 THR N N -3.257 8.962 10.222 1.00 . A A . 634 THR N 1 1
20 35120 1 1 22 THR O O -0.389 7.441 8.874 1.00 . A A . 634 THR O 1 1
20 35121 1 1 22 THR OG1 O -3.650 10.361 7.739 1.00 . A A . 634 THR OG1 1 1
20 35122 1 1 23 THR C C 0.924 7.183 11.483 1.00 . A A . 635 THR C 1 1
20 35123 1 1 23 THR CA C 0.844 8.653 11.066 1.00 . A A . 635 THR CA 1 1
20 35124 1 1 23 THR CB C 1.197 9.559 12.266 1.00 . A A . 635 THR CB 1 1
20 35125 1 1 23 THR CG2 C 2.574 9.228 12.827 1.00 . A A . 635 THR CG2 1 1
20 35126 1 1 23 THR H H -1.010 9.681 10.954 1.00 . A A . 635 THR H 1 1
20 35127 1 1 23 THR HA H 1.560 8.830 10.276 1.00 . A A . 635 THR HA 1 1
20 35128 1 1 23 THR HB H 0.460 9.407 13.044 1.00 . A A . 635 THR HB 1 1
20 35129 1 1 23 THR HG1 H 0.257 11.233 11.793 1.00 . A A . 635 THR HG1 1 1
20 35130 1 1 23 THR HG21 H 2.537 9.244 13.906 1.00 . A A . 635 THR HG21 1 1
20 35131 1 1 23 THR HG22 H 3.289 9.958 12.479 1.00 . A A . 635 THR HG22 1 1
20 35132 1 1 23 THR HG23 H 2.872 8.245 12.491 1.00 . A A . 635 THR HG23 1 1
20 35133 1 1 23 THR N N -0.488 8.959 10.539 1.00 . A A . 635 THR N 1 1
20 35134 1 1 23 THR O O 1.944 6.525 11.282 1.00 . A A . 635 THR O 1 1
20 35135 1 1 23 THR OG1 O 1.173 10.933 11.862 1.00 . A A . 635 THR OG1 1 1
20 35136 1 1 24 ALA C C -0.179 4.330 11.308 1.00 . A A . 636 ALA C 1 1
20 35137 1 1 24 ALA CA C -0.243 5.288 12.503 1.00 . A A . 636 ALA CA 1 1
20 35138 1 1 24 ALA CB C -1.516 5.056 13.301 1.00 . A A . 636 ALA CB 1 1
20 35139 1 1 24 ALA H H -0.936 7.271 12.219 1.00 . A A . 636 ALA H 1 1
20 35140 1 1 24 ALA HA H 0.600 5.094 13.150 1.00 . A A . 636 ALA HA 1 1
20 35141 1 1 24 ALA HB1 H -2.349 5.522 12.796 1.00 . A A . 636 ALA HB1 1 1
20 35142 1 1 24 ALA HB2 H -1.408 5.484 14.288 1.00 . A A . 636 ALA HB2 1 1
20 35143 1 1 24 ALA HB3 H -1.696 3.995 13.388 1.00 . A A . 636 ALA HB3 1 1
20 35144 1 1 24 ALA N N -0.163 6.684 12.071 1.00 . A A . 636 ALA N 1 1
20 35145 1 1 24 ALA O O 0.070 3.136 11.474 1.00 . A A . 636 ALA O 1 1
20 35146 1 1 25 GLY C C -1.738 3.797 8.301 1.00 . A A . 637 GLY C 1 1
20 35147 1 1 25 GLY CA C -0.370 4.040 8.907 1.00 . A A . 637 GLY CA 1 1
20 35148 1 1 25 GLY H H -0.604 5.820 10.034 1.00 . A A . 637 GLY H 1 1
20 35149 1 1 25 GLY HA2 H 0.252 4.531 8.174 1.00 . A A . 637 GLY HA2 1 1
20 35150 1 1 25 GLY HA3 H 0.074 3.087 9.156 1.00 . A A . 637 GLY HA3 1 1
20 35151 1 1 25 GLY N N -0.413 4.860 10.107 1.00 . A A . 637 GLY N 1 1
20 35152 1 1 25 GLY O O -1.874 3.015 7.361 1.00 . A A . 637 GLY O 1 1
20 35153 1 1 26 TYR C C -4.502 5.449 7.398 1.00 . A A . 638 TYR C 1 1
20 35154 1 1 26 TYR CA C -4.113 4.304 8.326 1.00 . A A . 638 TYR CA 1 1
20 35155 1 1 26 TYR CB C -5.110 4.214 9.486 1.00 . A A . 638 TYR CB 1 1
20 35156 1 1 26 TYR CD1 C -4.137 2.965 11.454 1.00 . A A . 638 TYR CD1 1 1
20 35157 1 1 26 TYR CD2 C -5.639 1.802 10.015 1.00 . A A . 638 TYR CD2 1 1
20 35158 1 1 26 TYR CE1 C -3.996 1.832 12.232 1.00 . A A . 638 TYR CE1 1 1
20 35159 1 1 26 TYR CE2 C -5.504 0.665 10.787 1.00 . A A . 638 TYR CE2 1 1
20 35160 1 1 26 TYR CG C -4.958 2.970 10.334 1.00 . A A . 638 TYR CG 1 1
20 35161 1 1 26 TYR CZ C -4.682 0.686 11.894 1.00 . A A . 638 TYR CZ 1 1
20 35162 1 1 26 TYR H H -2.588 5.086 9.573 1.00 . A A . 638 TYR H 1 1
20 35163 1 1 26 TYR HA H -4.145 3.383 7.766 1.00 . A A . 638 TYR HA 1 1
20 35164 1 1 26 TYR HB2 H -4.973 5.070 10.130 1.00 . A A . 638 TYR HB2 1 1
20 35165 1 1 26 TYR HB3 H -6.114 4.227 9.088 1.00 . A A . 638 TYR HB3 1 1
20 35166 1 1 26 TYR HD1 H -3.601 3.866 11.716 1.00 . A A . 638 TYR HD1 1 1
20 35167 1 1 26 TYR HD2 H -6.281 1.789 9.146 1.00 . A A . 638 TYR HD2 1 1
20 35168 1 1 26 TYR HE1 H -3.355 1.848 13.099 1.00 . A A . 638 TYR HE1 1 1
20 35169 1 1 26 TYR HE2 H -6.041 -0.234 10.523 1.00 . A A . 638 TYR HE2 1 1
20 35170 1 1 26 TYR HH H -3.812 -0.971 12.336 1.00 . A A . 638 TYR HH 1 1
20 35171 1 1 26 TYR N N -2.755 4.466 8.831 1.00 . A A . 638 TYR N 1 1
20 35172 1 1 26 TYR O O -4.148 6.602 7.640 1.00 . A A . 638 TYR O 1 1
20 35173 1 1 26 TYR OH O -4.544 -0.444 12.665 1.00 . A A . 638 TYR OH 1 1
20 35174 1 1 27 GLN C C -7.002 6.718 5.838 1.00 . A A . 639 GLN C 1 1
20 35175 1 1 27 GLN CA C -5.676 6.138 5.385 1.00 . A A . 639 GLN CA 1 1
20 35176 1 1 27 GLN CB C -5.839 5.543 3.988 1.00 . A A . 639 GLN CB 1 1
20 35177 1 1 27 GLN CD C -4.731 4.475 1.984 1.00 . A A . 639 GLN CD 1 1
20 35178 1 1 27 GLN CG C -4.539 5.046 3.374 1.00 . A A . 639 GLN CG 1 1
20 35179 1 1 27 GLN H H -5.485 4.186 6.190 1.00 . A A . 639 GLN H 1 1
20 35180 1 1 27 GLN HA H -4.935 6.924 5.358 1.00 . A A . 639 GLN HA 1 1
20 35181 1 1 27 GLN HB2 H -6.528 4.714 4.044 1.00 . A A . 639 GLN HB2 1 1
20 35182 1 1 27 GLN HB3 H -6.255 6.299 3.339 1.00 . A A . 639 GLN HB3 1 1
20 35183 1 1 27 GLN HE21 H -3.544 2.942 2.417 1.00 . A A . 639 GLN HE21 1 1
20 35184 1 1 27 GLN HE22 H -4.205 2.954 0.822 1.00 . A A . 639 GLN HE22 1 1
20 35185 1 1 27 GLN HG2 H -3.844 5.871 3.314 1.00 . A A . 639 GLN HG2 1 1
20 35186 1 1 27 GLN HG3 H -4.127 4.276 4.011 1.00 . A A . 639 GLN HG3 1 1
20 35187 1 1 27 GLN N N -5.230 5.126 6.334 1.00 . A A . 639 GLN N 1 1
20 35188 1 1 27 GLN NE2 N -4.096 3.342 1.715 1.00 . A A . 639 GLN NE2 1 1
20 35189 1 1 27 GLN O O -7.918 5.977 6.201 1.00 . A A . 639 GLN O 1 1
20 35190 1 1 27 GLN OE1 O -5.444 5.046 1.161 1.00 . A A . 639 GLN OE1 1 1
20 35191 1 1 28 VAL C C -8.996 9.488 5.128 1.00 . A A . 640 VAL C 1 1
20 35192 1 1 28 VAL CA C -8.333 8.688 6.247 1.00 . A A . 640 VAL CA 1 1
20 35193 1 1 28 VAL CB C -8.062 9.629 7.445 1.00 . A A . 640 VAL CB 1 1
20 35194 1 1 28 VAL CG1 C -9.338 10.315 7.910 1.00 . A A . 640 VAL CG1 1 1
20 35195 1 1 28 VAL CG2 C -7.418 8.864 8.590 1.00 . A A . 640 VAL CG2 1 1
20 35196 1 1 28 VAL H H -6.348 8.584 5.545 1.00 . A A . 640 VAL H 1 1
20 35197 1 1 28 VAL HA H -9.015 7.918 6.579 1.00 . A A . 640 VAL HA 1 1
20 35198 1 1 28 VAL HB H -7.370 10.393 7.121 1.00 . A A . 640 VAL HB 1 1
20 35199 1 1 28 VAL HG11 H -10.078 9.569 8.158 1.00 . A A . 640 VAL HG11 1 1
20 35200 1 1 28 VAL HG12 H -9.715 10.948 7.119 1.00 . A A . 640 VAL HG12 1 1
20 35201 1 1 28 VAL HG13 H -9.127 10.917 8.782 1.00 . A A . 640 VAL HG13 1 1
20 35202 1 1 28 VAL HG21 H -7.442 7.806 8.373 1.00 . A A . 640 VAL HG21 1 1
20 35203 1 1 28 VAL HG22 H -7.962 9.057 9.502 1.00 . A A . 640 VAL HG22 1 1
20 35204 1 1 28 VAL HG23 H -6.393 9.184 8.707 1.00 . A A . 640 VAL HG23 1 1
20 35205 1 1 28 VAL N N -7.112 8.036 5.816 1.00 . A A . 640 VAL N 1 1
20 35206 1 1 28 VAL O O -8.351 10.284 4.446 1.00 . A A . 640 VAL O 1 1
20 35207 1 1 29 ILE C C -12.015 10.929 4.680 1.00 . A A . 641 ILE C 1 1
20 35208 1 1 29 ILE CA C -11.077 9.977 3.951 1.00 . A A . 641 ILE CA 1 1
20 35209 1 1 29 ILE CB C -11.910 9.022 3.057 1.00 . A A . 641 ILE CB 1 1
20 35210 1 1 29 ILE CD1 C -11.054 6.643 3.356 1.00 . A A . 641 ILE CD1 1 1
20 35211 1 1 29 ILE CG1 C -11.040 7.889 2.503 1.00 . A A . 641 ILE CG1 1 1
20 35212 1 1 29 ILE CG2 C -12.562 9.793 1.917 1.00 . A A . 641 ILE CG2 1 1
20 35213 1 1 29 ILE H H -10.744 8.610 5.534 1.00 . A A . 641 ILE H 1 1
20 35214 1 1 29 ILE HA H -10.401 10.546 3.328 1.00 . A A . 641 ILE HA 1 1
20 35215 1 1 29 ILE HB H -12.695 8.599 3.664 1.00 . A A . 641 ILE HB 1 1
20 35216 1 1 29 ILE HD11 H -10.200 6.030 3.115 1.00 . A A . 641 ILE HD11 1 1
20 35217 1 1 29 ILE HD12 H -11.962 6.089 3.170 1.00 . A A . 641 ILE HD12 1 1
20 35218 1 1 29 ILE HD13 H -11.011 6.925 4.400 1.00 . A A . 641 ILE HD13 1 1
20 35219 1 1 29 ILE HG12 H -11.398 7.619 1.519 1.00 . A A . 641 ILE HG12 1 1
20 35220 1 1 29 ILE HG13 H -10.018 8.229 2.427 1.00 . A A . 641 ILE HG13 1 1
20 35221 1 1 29 ILE HG21 H -11.803 10.120 1.224 1.00 . A A . 641 ILE HG21 1 1
20 35222 1 1 29 ILE HG22 H -13.082 10.652 2.313 1.00 . A A . 641 ILE HG22 1 1
20 35223 1 1 29 ILE HG23 H -13.264 9.152 1.405 1.00 . A A . 641 ILE HG23 1 1
20 35224 1 1 29 ILE N N -10.294 9.262 4.951 1.00 . A A . 641 ILE N 1 1
20 35225 1 1 29 ILE O O -12.899 10.492 5.414 1.00 . A A . 641 ILE O 1 1
20 35226 1 1 30 TRP C C -13.822 13.679 4.320 1.00 . A A . 642 TRP C 1 1
20 35227 1 1 30 TRP CA C -12.633 13.225 5.165 1.00 . A A . 642 TRP CA 1 1
20 35228 1 1 30 TRP CB C -11.749 14.414 5.552 1.00 . A A . 642 TRP CB 1 1
20 35229 1 1 30 TRP CD1 C -13.448 15.651 7.034 1.00 . A A . 642 TRP CD1 1 1
20 35230 1 1 30 TRP CD2 C -12.370 16.958 5.569 1.00 . A A . 642 TRP CD2 1 1
20 35231 1 1 30 TRP CE2 C -13.264 17.755 6.306 1.00 . A A . 642 TRP CE2 1 1
20 35232 1 1 30 TRP CE3 C -11.578 17.564 4.588 1.00 . A A . 642 TRP CE3 1 1
20 35233 1 1 30 TRP CG C -12.505 15.615 6.045 1.00 . A A . 642 TRP CG 1 1
20 35234 1 1 30 TRP CH2 C -12.601 19.692 5.127 1.00 . A A . 642 TRP CH2 1 1
20 35235 1 1 30 TRP CZ2 C -13.388 19.125 6.092 1.00 . A A . 642 TRP CZ2 1 1
20 35236 1 1 30 TRP CZ3 C -11.703 18.924 4.378 1.00 . A A . 642 TRP CZ3 1 1
20 35237 1 1 30 TRP H H -11.115 12.516 3.874 1.00 . A A . 642 TRP H 1 1
20 35238 1 1 30 TRP HA H -13.012 12.769 6.067 1.00 . A A . 642 TRP HA 1 1
20 35239 1 1 30 TRP HB2 H -11.073 14.104 6.334 1.00 . A A . 642 TRP HB2 1 1
20 35240 1 1 30 TRP HB3 H -11.174 14.713 4.688 1.00 . A A . 642 TRP HB3 1 1
20 35241 1 1 30 TRP HD1 H -13.776 14.788 7.594 1.00 . A A . 642 TRP HD1 1 1
20 35242 1 1 30 TRP HE1 H -14.603 17.220 7.835 1.00 . A A . 642 TRP HE1 1 1
20 35243 1 1 30 TRP HE3 H -10.880 16.987 4.001 1.00 . A A . 642 TRP HE3 1 1
20 35244 1 1 30 TRP HH2 H -12.667 20.751 4.927 1.00 . A A . 642 TRP HH2 1 1
20 35245 1 1 30 TRP HZ2 H -14.078 19.732 6.662 1.00 . A A . 642 TRP HZ2 1 1
20 35246 1 1 30 TRP HZ3 H -11.099 19.409 3.624 1.00 . A A . 642 TRP HZ3 1 1
20 35247 1 1 30 TRP N N -11.822 12.224 4.484 1.00 . A A . 642 TRP N 1 1
20 35248 1 1 30 TRP NE1 N -13.914 16.935 7.189 1.00 . A A . 642 TRP NE1 1 1
20 35249 1 1 30 TRP O O -13.667 14.097 3.171 1.00 . A A . 642 TRP O 1 1
20 35250 1 1 31 LEU C C -16.964 15.072 5.041 1.00 . A A . 643 LEU C 1 1
20 35251 1 1 31 LEU CA C -16.247 13.983 4.244 1.00 . A A . 643 LEU CA 1 1
20 35252 1 1 31 LEU CB C -17.177 12.781 4.082 1.00 . A A . 643 LEU CB 1 1
20 35253 1 1 31 LEU CD1 C -17.595 10.456 3.248 1.00 . A A . 643 LEU CD1 1 1
20 35254 1 1 31 LEU CD2 C -16.270 12.052 1.856 1.00 . A A . 643 LEU CD2 1 1
20 35255 1 1 31 LEU CG C -16.608 11.611 3.273 1.00 . A A . 643 LEU CG 1 1
20 35256 1 1 31 LEU H H -15.062 13.227 5.828 1.00 . A A . 643 LEU H 1 1
20 35257 1 1 31 LEU HA H -15.991 14.367 3.269 1.00 . A A . 643 LEU HA 1 1
20 35258 1 1 31 LEU HB2 H -17.430 12.421 5.068 1.00 . A A . 643 LEU HB2 1 1
20 35259 1 1 31 LEU HB3 H -18.082 13.117 3.598 1.00 . A A . 643 LEU HB3 1 1
20 35260 1 1 31 LEU HD11 H -17.234 9.690 2.577 1.00 . A A . 643 LEU HD11 1 1
20 35261 1 1 31 LEU HD12 H -18.556 10.809 2.908 1.00 . A A . 643 LEU HD12 1 1
20 35262 1 1 31 LEU HD13 H -17.694 10.045 4.242 1.00 . A A . 643 LEU HD13 1 1
20 35263 1 1 31 LEU HD21 H -16.080 11.182 1.243 1.00 . A A . 643 LEU HD21 1 1
20 35264 1 1 31 LEU HD22 H -15.388 12.676 1.875 1.00 . A A . 643 LEU HD22 1 1
20 35265 1 1 31 LEU HD23 H -17.097 12.610 1.443 1.00 . A A . 643 LEU HD23 1 1
20 35266 1 1 31 LEU HG H -15.699 11.265 3.744 1.00 . A A . 643 LEU HG 1 1
20 35267 1 1 31 LEU N N -15.013 13.582 4.910 1.00 . A A . 643 LEU N 1 1
20 35268 1 1 31 LEU O O -16.978 15.048 6.274 1.00 . A A . 643 LEU O 1 1
20 35269 1 1 32 VAL C C -19.812 16.902 4.898 1.00 . A A . 644 VAL C 1 1
20 35270 1 1 32 VAL CA C -18.298 17.115 4.959 1.00 . A A . 644 VAL CA 1 1
20 35271 1 1 32 VAL CB C -17.956 18.471 4.303 1.00 . A A . 644 VAL CB 1 1
20 35272 1 1 32 VAL CG1 C -16.572 18.936 4.728 1.00 . A A . 644 VAL CG1 1 1
20 35273 1 1 32 VAL CG2 C -18.044 18.378 2.784 1.00 . A A . 644 VAL CG2 1 1
20 35274 1 1 32 VAL H H -17.493 15.994 3.352 1.00 . A A . 644 VAL H 1 1
20 35275 1 1 32 VAL HA H -17.998 17.158 5.997 1.00 . A A . 644 VAL HA 1 1
20 35276 1 1 32 VAL HB H -18.677 19.202 4.640 1.00 . A A . 644 VAL HB 1 1
20 35277 1 1 32 VAL HG11 H -15.901 18.090 4.760 1.00 . A A . 644 VAL HG11 1 1
20 35278 1 1 32 VAL HG12 H -16.629 19.386 5.709 1.00 . A A . 644 VAL HG12 1 1
20 35279 1 1 32 VAL HG13 H -16.203 19.663 4.020 1.00 . A A . 644 VAL HG13 1 1
20 35280 1 1 32 VAL HG21 H -18.878 17.749 2.510 1.00 . A A . 644 VAL HG21 1 1
20 35281 1 1 32 VAL HG22 H -17.129 17.955 2.396 1.00 . A A . 644 VAL HG22 1 1
20 35282 1 1 32 VAL HG23 H -18.188 19.365 2.371 1.00 . A A . 644 VAL HG23 1 1
20 35283 1 1 32 VAL N N -17.569 16.016 4.328 1.00 . A A . 644 VAL N 1 1
20 35284 1 1 32 VAL O O -20.582 17.862 4.900 1.00 . A A . 644 VAL O 1 1
20 35285 1 1 33 ASP C C -22.017 14.083 5.585 1.00 . A A . 645 ASP C 1 1
20 35286 1 1 33 ASP CA C -21.668 15.329 4.770 1.00 . A A . 645 ASP CA 1 1
20 35287 1 1 33 ASP CB C -22.102 15.149 3.312 1.00 . A A . 645 ASP CB 1 1
20 35288 1 1 33 ASP CG C -23.609 15.081 3.167 1.00 . A A . 645 ASP CG 1 1
20 35289 1 1 33 ASP H H -19.583 14.915 4.880 1.00 . A A . 645 ASP H 1 1
20 35290 1 1 33 ASP HA H -22.203 16.169 5.185 1.00 . A A . 645 ASP HA 1 1
20 35291 1 1 33 ASP HB2 H -21.742 15.984 2.729 1.00 . A A . 645 ASP HB2 1 1
20 35292 1 1 33 ASP HB3 H -21.681 14.235 2.924 1.00 . A A . 645 ASP HB3 1 1
20 35293 1 1 33 ASP N N -20.239 15.643 4.843 1.00 . A A . 645 ASP N 1 1
20 35294 1 1 33 ASP O O -22.603 14.180 6.661 1.00 . A A . 645 ASP O 1 1
20 35295 1 1 33 ASP OD1 O -24.284 16.069 3.520 1.00 . A A . 645 ASP OD1 1 1
20 35296 1 1 33 ASP OD2 O -24.111 14.038 2.699 1.00 . A A . 645 ASP OD2 1 1
20 35297 1 1 34 GLY C C -23.067 10.877 5.148 1.00 . A A . 646 GLY C 1 1
20 35298 1 1 34 GLY CA C -21.931 11.672 5.767 1.00 . A A . 646 GLY CA 1 1
20 35299 1 1 34 GLY H H -21.179 12.903 4.222 1.00 . A A . 646 GLY H 1 1
20 35300 1 1 34 GLY HA2 H -21.042 11.060 5.760 1.00 . A A . 646 GLY HA2 1 1
20 35301 1 1 34 GLY HA3 H -22.187 11.899 6.790 1.00 . A A . 646 GLY HA3 1 1
20 35302 1 1 34 GLY N N -21.645 12.917 5.072 1.00 . A A . 646 GLY N 1 1
20 35303 1 1 34 GLY O O -23.750 10.127 5.845 1.00 . A A . 646 GLY O 1 1
20 35304 1 1 35 GLU C C -23.987 8.845 3.015 1.00 . A A . 647 GLU C 1 1
20 35305 1 1 35 GLU CA C -24.339 10.324 3.153 1.00 . A A . 647 GLU CA 1 1
20 35306 1 1 35 GLU CB C -24.630 10.948 1.782 1.00 . A A . 647 GLU CB 1 1
20 35307 1 1 35 GLU CD C -23.733 11.825 -0.408 1.00 . A A . 647 GLU CD 1 1
20 35308 1 1 35 GLU CG C -23.396 11.196 0.927 1.00 . A A . 647 GLU CG 1 1
20 35309 1 1 35 GLU H H -22.728 11.659 3.345 1.00 . A A . 647 GLU H 1 1
20 35310 1 1 35 GLU HA H -25.229 10.403 3.762 1.00 . A A . 647 GLU HA 1 1
20 35311 1 1 35 GLU HB2 H -25.289 10.290 1.234 1.00 . A A . 647 GLU HB2 1 1
20 35312 1 1 35 GLU HB3 H -25.130 11.895 1.931 1.00 . A A . 647 GLU HB3 1 1
20 35313 1 1 35 GLU HG2 H -22.730 11.858 1.459 1.00 . A A . 647 GLU HG2 1 1
20 35314 1 1 35 GLU HG3 H -22.900 10.253 0.750 1.00 . A A . 647 GLU HG3 1 1
20 35315 1 1 35 GLU N N -23.285 11.046 3.845 1.00 . A A . 647 GLU N 1 1
20 35316 1 1 35 GLU O O -22.835 8.476 2.782 1.00 . A A . 647 GLU O 1 1
20 35317 1 1 35 GLU OE1 O -24.517 11.219 -1.167 1.00 . A A . 647 GLU OE1 1 1
20 35318 1 1 35 GLU OE2 O -23.211 12.923 -0.694 1.00 . A A . 647 GLU OE2 1 1
20 35319 1 1 36 VAL C C -24.361 6.077 1.737 1.00 . A A . 648 VAL C 1 1
20 35320 1 1 36 VAL CA C -24.903 6.570 3.075 1.00 . A A . 648 VAL CA 1 1
20 35321 1 1 36 VAL CB C -26.271 5.903 3.353 1.00 . A A . 648 VAL CB 1 1
20 35322 1 1 36 VAL CG1 C -26.220 4.398 3.113 1.00 . A A . 648 VAL CG1 1 1
20 35323 1 1 36 VAL CG2 C -26.731 6.203 4.772 1.00 . A A . 648 VAL CG2 1 1
20 35324 1 1 36 VAL H H -25.886 8.408 3.284 1.00 . A A . 648 VAL H 1 1
20 35325 1 1 36 VAL HA H -24.218 6.262 3.851 1.00 . A A . 648 VAL HA 1 1
20 35326 1 1 36 VAL HB H -26.995 6.324 2.670 1.00 . A A . 648 VAL HB 1 1
20 35327 1 1 36 VAL HG11 H -27.160 4.067 2.697 1.00 . A A . 648 VAL HG11 1 1
20 35328 1 1 36 VAL HG12 H -26.041 3.890 4.049 1.00 . A A . 648 VAL HG12 1 1
20 35329 1 1 36 VAL HG13 H -25.421 4.171 2.423 1.00 . A A . 648 VAL HG13 1 1
20 35330 1 1 36 VAL HG21 H -26.412 7.197 5.051 1.00 . A A . 648 VAL HG21 1 1
20 35331 1 1 36 VAL HG22 H -26.297 5.482 5.449 1.00 . A A . 648 VAL HG22 1 1
20 35332 1 1 36 VAL HG23 H -27.808 6.144 4.821 1.00 . A A . 648 VAL HG23 1 1
20 35333 1 1 36 VAL N N -25.015 8.022 3.135 1.00 . A A . 648 VAL N 1 1
20 35334 1 1 36 VAL O O -23.553 5.157 1.709 1.00 . A A . 648 VAL O 1 1
20 35335 1 1 37 GLU C C -22.817 6.359 -0.818 1.00 . A A . 649 GLU C 1 1
20 35336 1 1 37 GLU CA C -24.335 6.240 -0.685 1.00 . A A . 649 GLU CA 1 1
20 35337 1 1 37 GLU CB C -25.023 7.049 -1.789 1.00 . A A . 649 GLU CB 1 1
20 35338 1 1 37 GLU CD C -27.205 7.665 -2.917 1.00 . A A . 649 GLU CD 1 1
20 35339 1 1 37 GLU CG C -26.505 6.734 -1.944 1.00 . A A . 649 GLU CG 1 1
20 35340 1 1 37 GLU H H -25.398 7.449 0.698 1.00 . A A . 649 GLU H 1 1
20 35341 1 1 37 GLU HA H -24.608 5.201 -0.792 1.00 . A A . 649 GLU HA 1 1
20 35342 1 1 37 GLU HB2 H -24.922 8.102 -1.565 1.00 . A A . 649 GLU HB2 1 1
20 35343 1 1 37 GLU HB3 H -24.533 6.842 -2.729 1.00 . A A . 649 GLU HB3 1 1
20 35344 1 1 37 GLU HG2 H -26.609 5.722 -2.304 1.00 . A A . 649 GLU HG2 1 1
20 35345 1 1 37 GLU HG3 H -26.982 6.821 -0.980 1.00 . A A . 649 GLU HG3 1 1
20 35346 1 1 37 GLU N N -24.790 6.684 0.631 1.00 . A A . 649 GLU N 1 1
20 35347 1 1 37 GLU O O -22.163 5.436 -1.306 1.00 . A A . 649 GLU O 1 1
20 35348 1 1 37 GLU OE1 O -26.608 8.696 -3.288 1.00 . A A . 649 GLU OE1 1 1
20 35349 1 1 37 GLU OE2 O -28.351 7.361 -3.306 1.00 . A A . 649 GLU OE2 1 1
20 35350 1 1 38 ARG C C -20.099 6.795 0.578 1.00 . A A . 650 ARG C 1 1
20 35351 1 1 38 ARG CA C -20.811 7.679 -0.442 1.00 . A A . 650 ARG CA 1 1
20 35352 1 1 38 ARG CB C -20.441 9.146 -0.220 1.00 . A A . 650 ARG CB 1 1
20 35353 1 1 38 ARG CD C -20.001 9.808 -2.614 1.00 . A A . 650 ARG CD 1 1
20 35354 1 1 38 ARG CG C -20.839 10.064 -1.367 1.00 . A A . 650 ARG CG 1 1
20 35355 1 1 38 ARG CZ C -17.998 11.240 -2.450 1.00 . A A . 650 ARG CZ 1 1
20 35356 1 1 38 ARG H H -22.825 8.195 -0.019 1.00 . A A . 650 ARG H 1 1
20 35357 1 1 38 ARG HA H -20.489 7.381 -1.430 1.00 . A A . 650 ARG HA 1 1
20 35358 1 1 38 ARG HB2 H -20.927 9.495 0.679 1.00 . A A . 650 ARG HB2 1 1
20 35359 1 1 38 ARG HB3 H -19.371 9.215 -0.089 1.00 . A A . 650 ARG HB3 1 1
20 35360 1 1 38 ARG HD2 H -20.141 8.783 -2.923 1.00 . A A . 650 ARG HD2 1 1
20 35361 1 1 38 ARG HD3 H -20.340 10.468 -3.399 1.00 . A A . 650 ARG HD3 1 1
20 35362 1 1 38 ARG HE H -18.022 9.265 -2.157 1.00 . A A . 650 ARG HE 1 1
20 35363 1 1 38 ARG HG2 H -21.877 9.893 -1.605 1.00 . A A . 650 ARG HG2 1 1
20 35364 1 1 38 ARG HG3 H -20.702 11.090 -1.057 1.00 . A A . 650 ARG HG3 1 1
20 35365 1 1 38 ARG HH11 H -19.700 12.220 -2.934 1.00 . A A . 650 ARG HH11 1 1
20 35366 1 1 38 ARG HH12 H -18.284 13.211 -2.808 1.00 . A A . 650 ARG HH12 1 1
20 35367 1 1 38 ARG HH21 H -16.153 10.556 -1.989 1.00 . A A . 650 ARG HH21 1 1
20 35368 1 1 38 ARG HH22 H -16.262 12.262 -2.270 1.00 . A A . 650 ARG HH22 1 1
20 35369 1 1 38 ARG N N -22.258 7.485 -0.383 1.00 . A A . 650 ARG N 1 1
20 35370 1 1 38 ARG NE N -18.576 10.042 -2.379 1.00 . A A . 650 ARG NE 1 1
20 35371 1 1 38 ARG NH1 N -18.720 12.312 -2.756 1.00 . A A . 650 ARG NH1 1 1
20 35372 1 1 38 ARG NH2 N -16.698 11.362 -2.217 1.00 . A A . 650 ARG NH2 1 1
20 35373 1 1 38 ARG O O -19.049 6.222 0.285 1.00 . A A . 650 ARG O 1 1
20 35374 1 1 39 LEU C C -20.097 4.390 2.418 1.00 . A A . 651 LEU C 1 1
20 35375 1 1 39 LEU CA C -20.091 5.857 2.828 1.00 . A A . 651 LEU CA 1 1
20 35376 1 1 39 LEU CB C -20.843 6.024 4.154 1.00 . A A . 651 LEU CB 1 1
20 35377 1 1 39 LEU CD1 C -21.618 7.514 6.030 1.00 . A A . 651 LEU CD1 1 1
20 35378 1 1 39 LEU CD2 C -19.225 7.570 5.311 1.00 . A A . 651 LEU CD2 1 1
20 35379 1 1 39 LEU CG C -20.665 7.381 4.850 1.00 . A A . 651 LEU CG 1 1
20 35380 1 1 39 LEU H H -21.509 7.178 1.958 1.00 . A A . 651 LEU H 1 1
20 35381 1 1 39 LEU HA H -19.067 6.171 2.960 1.00 . A A . 651 LEU HA 1 1
20 35382 1 1 39 LEU HB2 H -21.896 5.878 3.961 1.00 . A A . 651 LEU HB2 1 1
20 35383 1 1 39 LEU HB3 H -20.508 5.250 4.829 1.00 . A A . 651 LEU HB3 1 1
20 35384 1 1 39 LEU HD11 H -21.661 6.580 6.571 1.00 . A A . 651 LEU HD11 1 1
20 35385 1 1 39 LEU HD12 H -22.605 7.768 5.670 1.00 . A A . 651 LEU HD12 1 1
20 35386 1 1 39 LEU HD13 H -21.266 8.293 6.690 1.00 . A A . 651 LEU HD13 1 1
20 35387 1 1 39 LEU HD21 H -19.112 8.556 5.735 1.00 . A A . 651 LEU HD21 1 1
20 35388 1 1 39 LEU HD22 H -18.559 7.463 4.469 1.00 . A A . 651 LEU HD22 1 1
20 35389 1 1 39 LEU HD23 H -18.983 6.827 6.057 1.00 . A A . 651 LEU HD23 1 1
20 35390 1 1 39 LEU HG H -20.896 8.169 4.146 1.00 . A A . 651 LEU HG 1 1
20 35391 1 1 39 LEU N N -20.677 6.687 1.778 1.00 . A A . 651 LEU N 1 1
20 35392 1 1 39 LEU O O -19.133 3.666 2.662 1.00 . A A . 651 LEU O 1 1
20 35393 1 1 40 LEU C C -20.332 2.283 0.214 1.00 . A A . 652 LEU C 1 1
20 35394 1 1 40 LEU CA C -21.320 2.573 1.347 1.00 . A A . 652 LEU CA 1 1
20 35395 1 1 40 LEU CB C -22.748 2.281 0.878 1.00 . A A . 652 LEU CB 1 1
20 35396 1 1 40 LEU CD1 C -22.780 -0.149 1.515 1.00 . A A . 652 LEU CD1 1 1
20 35397 1 1 40 LEU CD2 C -24.387 0.712 -0.200 1.00 . A A . 652 LEU CD2 1 1
20 35398 1 1 40 LEU CG C -22.988 0.849 0.385 1.00 . A A . 652 LEU CG 1 1
20 35399 1 1 40 LEU H H -21.969 4.578 1.700 1.00 . A A . 652 LEU H 1 1
20 35400 1 1 40 LEU HA H -21.087 1.926 2.180 1.00 . A A . 652 LEU HA 1 1
20 35401 1 1 40 LEU HB2 H -23.421 2.476 1.701 1.00 . A A . 652 LEU HB2 1 1
20 35402 1 1 40 LEU HB3 H -22.986 2.963 0.074 1.00 . A A . 652 LEU HB3 1 1
20 35403 1 1 40 LEU HD11 H -23.351 -1.044 1.314 1.00 . A A . 652 LEU HD11 1 1
20 35404 1 1 40 LEU HD12 H -23.110 0.285 2.447 1.00 . A A . 652 LEU HD12 1 1
20 35405 1 1 40 LEU HD13 H -21.732 -0.399 1.585 1.00 . A A . 652 LEU HD13 1 1
20 35406 1 1 40 LEU HD21 H -24.549 1.493 -0.929 1.00 . A A . 652 LEU HD21 1 1
20 35407 1 1 40 LEU HD22 H -25.118 0.800 0.591 1.00 . A A . 652 LEU HD22 1 1
20 35408 1 1 40 LEU HD23 H -24.486 -0.251 -0.675 1.00 . A A . 652 LEU HD23 1 1
20 35409 1 1 40 LEU HG H -22.273 0.617 -0.395 1.00 . A A . 652 LEU HG 1 1
20 35410 1 1 40 LEU N N -21.200 3.955 1.814 1.00 . A A . 652 LEU N 1 1
20 35411 1 1 40 LEU O O -19.703 1.229 0.187 1.00 . A A . 652 LEU O 1 1
20 35412 1 1 41 ALA C C -17.847 2.984 -1.434 1.00 . A A . 653 ALA C 1 1
20 35413 1 1 41 ALA CA C -19.311 3.069 -1.869 1.00 . A A . 653 ALA CA 1 1
20 35414 1 1 41 ALA CB C -19.502 4.220 -2.847 1.00 . A A . 653 ALA CB 1 1
20 35415 1 1 41 ALA H H -20.760 4.035 -0.655 1.00 . A A . 653 ALA H 1 1
20 35416 1 1 41 ALA HA H -19.573 2.153 -2.378 1.00 . A A . 653 ALA HA 1 1
20 35417 1 1 41 ALA HB1 H -20.509 4.599 -2.764 1.00 . A A . 653 ALA HB1 1 1
20 35418 1 1 41 ALA HB2 H -19.329 3.868 -3.854 1.00 . A A . 653 ALA HB2 1 1
20 35419 1 1 41 ALA HB3 H -18.800 5.008 -2.615 1.00 . A A . 653 ALA HB3 1 1
20 35420 1 1 41 ALA N N -20.217 3.221 -0.727 1.00 . A A . 653 ALA N 1 1
20 35421 1 1 41 ALA O O -17.069 2.209 -1.988 1.00 . A A . 653 ALA O 1 1
20 35422 1 1 42 LEU C C -15.992 3.052 1.367 1.00 . A A . 654 LEU C 1 1
20 35423 1 1 42 LEU CA C -16.112 3.825 0.063 1.00 . A A . 654 LEU CA 1 1
20 35424 1 1 42 LEU CB C -15.672 5.273 0.272 1.00 . A A . 654 LEU CB 1 1
20 35425 1 1 42 LEU CD1 C -15.439 7.599 -0.647 1.00 . A A . 654 LEU CD1 1 1
20 35426 1 1 42 LEU CD2 C -14.752 5.639 -2.034 1.00 . A A . 654 LEU CD2 1 1
20 35427 1 1 42 LEU CG C -15.733 6.145 -0.986 1.00 . A A . 654 LEU CG 1 1
20 35428 1 1 42 LEU H H -18.154 4.385 -0.042 1.00 . A A . 654 LEU H 1 1
20 35429 1 1 42 LEU HA H -15.471 3.363 -0.672 1.00 . A A . 654 LEU HA 1 1
20 35430 1 1 42 LEU HB2 H -16.305 5.714 1.035 1.00 . A A . 654 LEU HB2 1 1
20 35431 1 1 42 LEU HB3 H -14.655 5.269 0.635 1.00 . A A . 654 LEU HB3 1 1
20 35432 1 1 42 LEU HD11 H -15.205 8.139 -1.553 1.00 . A A . 654 LEU HD11 1 1
20 35433 1 1 42 LEU HD12 H -14.600 7.650 0.031 1.00 . A A . 654 LEU HD12 1 1
20 35434 1 1 42 LEU HD13 H -16.307 8.041 -0.179 1.00 . A A . 654 LEU HD13 1 1
20 35435 1 1 42 LEU HD21 H -14.713 6.336 -2.859 1.00 . A A . 654 LEU HD21 1 1
20 35436 1 1 42 LEU HD22 H -15.076 4.674 -2.396 1.00 . A A . 654 LEU HD22 1 1
20 35437 1 1 42 LEU HD23 H -13.768 5.547 -1.595 1.00 . A A . 654 LEU HD23 1 1
20 35438 1 1 42 LEU HG H -16.730 6.087 -1.407 1.00 . A A . 654 LEU HG 1 1
20 35439 1 1 42 LEU N N -17.482 3.790 -0.445 1.00 . A A . 654 LEU N 1 1
20 35440 1 1 42 LEU O O -15.158 3.383 2.208 1.00 . A A . 654 LEU O 1 1
20 35441 1 1 43 THR C C -15.554 0.934 3.369 1.00 . A A . 655 THR C 1 1
20 35442 1 1 43 THR CA C -16.913 1.180 2.702 1.00 . A A . 655 THR CA 1 1
20 35443 1 1 43 THR CB C -17.518 -0.189 2.353 1.00 . A A . 655 THR CB 1 1
20 35444 1 1 43 THR CG2 C -18.838 -0.403 3.081 1.00 . A A . 655 THR CG2 1 1
20 35445 1 1 43 THR H H -17.480 1.867 0.775 1.00 . A A . 655 THR H 1 1
20 35446 1 1 43 THR HA H -17.567 1.658 3.415 1.00 . A A . 655 THR HA 1 1
20 35447 1 1 43 THR HB H -16.825 -0.954 2.663 1.00 . A A . 655 THR HB 1 1
20 35448 1 1 43 THR HG1 H -18.528 0.172 0.688 1.00 . A A . 655 THR HG1 1 1
20 35449 1 1 43 THR HG21 H -18.652 -0.519 4.138 1.00 . A A . 655 THR HG21 1 1
20 35450 1 1 43 THR HG22 H -19.318 -1.293 2.700 1.00 . A A . 655 THR HG22 1 1
20 35451 1 1 43 THR HG23 H -19.481 0.449 2.919 1.00 . A A . 655 THR HG23 1 1
20 35452 1 1 43 THR N N -16.850 2.040 1.509 1.00 . A A . 655 THR N 1 1
20 35453 1 1 43 THR O O -14.729 0.169 2.868 1.00 . A A . 655 THR O 1 1
20 35454 1 1 43 THR OG1 O -17.721 -0.297 0.938 1.00 . A A . 655 THR OG1 1 1
20 35455 1 1 44 PRO C C -14.223 0.413 6.403 1.00 . A A . 656 PRO C 1 1
20 35456 1 1 44 PRO CA C -14.089 1.455 5.300 1.00 . A A . 656 PRO CA 1 1
20 35457 1 1 44 PRO CB C -13.949 2.842 5.899 1.00 . A A . 656 PRO CB 1 1
20 35458 1 1 44 PRO CD C -16.219 2.602 5.123 1.00 . A A . 656 PRO CD 1 1
20 35459 1 1 44 PRO CG C -15.371 3.223 6.213 1.00 . A A . 656 PRO CG 1 1
20 35460 1 1 44 PRO HA H -13.233 1.231 4.688 1.00 . A A . 656 PRO HA 1 1
20 35461 1 1 44 PRO HB2 H -13.324 2.791 6.789 1.00 . A A . 656 PRO HB2 1 1
20 35462 1 1 44 PRO HB3 H -13.499 3.506 5.173 1.00 . A A . 656 PRO HB3 1 1
20 35463 1 1 44 PRO HD2 H -17.090 2.126 5.548 1.00 . A A . 656 PRO HD2 1 1
20 35464 1 1 44 PRO HD3 H -16.513 3.347 4.397 1.00 . A A . 656 PRO HD3 1 1
20 35465 1 1 44 PRO HG2 H -15.658 2.820 7.174 1.00 . A A . 656 PRO HG2 1 1
20 35466 1 1 44 PRO HG3 H -15.488 4.298 6.210 1.00 . A A . 656 PRO HG3 1 1
20 35467 1 1 44 PRO N N -15.316 1.599 4.514 1.00 . A A . 656 PRO N 1 1
20 35468 1 1 44 PRO O O -15.267 -0.221 6.553 1.00 . A A . 656 PRO O 1 1
20 35469 1 1 45 ILE C C -14.008 -0.101 9.406 1.00 . A A . 657 ILE C 1 1
20 35470 1 1 45 ILE CA C -13.155 -0.692 8.289 1.00 . A A . 657 ILE CA 1 1
20 35471 1 1 45 ILE CB C -11.728 -0.940 8.821 1.00 . A A . 657 ILE CB 1 1
20 35472 1 1 45 ILE CD1 C -9.386 -1.633 8.092 1.00 . A A . 657 ILE CD1 1 1
20 35473 1 1 45 ILE CG1 C -10.856 -1.579 7.737 1.00 . A A . 657 ILE CG1 1 1
20 35474 1 1 45 ILE CG2 C -11.759 -1.826 10.062 1.00 . A A . 657 ILE CG2 1 1
20 35475 1 1 45 ILE H H -12.356 0.794 7.018 1.00 . A A . 657 ILE H 1 1
20 35476 1 1 45 ILE HA H -13.585 -1.630 7.965 1.00 . A A . 657 ILE HA 1 1
20 35477 1 1 45 ILE HB H -11.308 0.013 9.102 1.00 . A A . 657 ILE HB 1 1
20 35478 1 1 45 ILE HD11 H -9.239 -2.327 8.907 1.00 . A A . 657 ILE HD11 1 1
20 35479 1 1 45 ILE HD12 H -9.051 -0.652 8.390 1.00 . A A . 657 ILE HD12 1 1
20 35480 1 1 45 ILE HD13 H -8.819 -1.963 7.233 1.00 . A A . 657 ILE HD13 1 1
20 35481 1 1 45 ILE HG12 H -11.192 -2.592 7.564 1.00 . A A . 657 ILE HG12 1 1
20 35482 1 1 45 ILE HG13 H -10.959 -1.013 6.823 1.00 . A A . 657 ILE HG13 1 1
20 35483 1 1 45 ILE HG21 H -11.458 -2.830 9.796 1.00 . A A . 657 ILE HG21 1 1
20 35484 1 1 45 ILE HG22 H -12.762 -1.847 10.465 1.00 . A A . 657 ILE HG22 1 1
20 35485 1 1 45 ILE HG23 H -11.080 -1.433 10.805 1.00 . A A . 657 ILE HG23 1 1
20 35486 1 1 45 ILE N N -13.152 0.237 7.167 1.00 . A A . 657 ILE N 1 1
20 35487 1 1 45 ILE O O -14.744 -0.801 10.106 1.00 . A A . 657 ILE O 1 1
20 35488 1 1 46 ALA C C -14.838 3.404 10.157 1.00 . A A . 658 ALA C 1 1
20 35489 1 1 46 ALA CA C -14.595 1.959 10.579 1.00 . A A . 658 ALA CA 1 1
20 35490 1 1 46 ALA CB C -13.823 1.930 11.891 1.00 . A A . 658 ALA CB 1 1
20 35491 1 1 46 ALA H H -13.330 1.697 8.896 1.00 . A A . 658 ALA H 1 1
20 35492 1 1 46 ALA HA H -15.547 1.484 10.758 1.00 . A A . 658 ALA HA 1 1
20 35493 1 1 46 ALA HB1 H -13.256 1.014 11.955 1.00 . A A . 658 ALA HB1 1 1
20 35494 1 1 46 ALA HB2 H -14.525 1.981 12.717 1.00 . A A . 658 ALA HB2 1 1
20 35495 1 1 46 ALA HB3 H -13.154 2.776 11.934 1.00 . A A . 658 ALA HB3 1 1
20 35496 1 1 46 ALA N N -13.886 1.213 9.549 1.00 . A A . 658 ALA N 1 1
20 35497 1 1 46 ALA O O -14.111 3.949 9.322 1.00 . A A . 658 ALA O 1 1
20 35498 1 1 47 VAL C C -16.162 6.257 11.710 1.00 . A A . 659 VAL C 1 1
20 35499 1 1 47 VAL CA C -16.189 5.409 10.445 1.00 . A A . 659 VAL CA 1 1
20 35500 1 1 47 VAL CB C -17.582 5.565 9.781 1.00 . A A . 659 VAL CB 1 1
20 35501 1 1 47 VAL CG1 C -17.587 4.974 8.383 1.00 . A A . 659 VAL CG1 1 1
20 35502 1 1 47 VAL CG2 C -18.667 4.922 10.631 1.00 . A A . 659 VAL CG2 1 1
20 35503 1 1 47 VAL H H -16.415 3.521 11.386 1.00 . A A . 659 VAL H 1 1
20 35504 1 1 47 VAL HA H -15.443 5.785 9.761 1.00 . A A . 659 VAL HA 1 1
20 35505 1 1 47 VAL HB H -17.799 6.624 9.700 1.00 . A A . 659 VAL HB 1 1
20 35506 1 1 47 VAL HG11 H -18.589 4.666 8.126 1.00 . A A . 659 VAL HG11 1 1
20 35507 1 1 47 VAL HG12 H -16.930 4.120 8.355 1.00 . A A . 659 VAL HG12 1 1
20 35508 1 1 47 VAL HG13 H -17.246 5.715 7.676 1.00 . A A . 659 VAL HG13 1 1
20 35509 1 1 47 VAL HG21 H -18.550 3.849 10.610 1.00 . A A . 659 VAL HG21 1 1
20 35510 1 1 47 VAL HG22 H -19.637 5.186 10.238 1.00 . A A . 659 VAL HG22 1 1
20 35511 1 1 47 VAL HG23 H -18.584 5.274 11.649 1.00 . A A . 659 VAL HG23 1 1
20 35512 1 1 47 VAL N N -15.861 4.019 10.742 1.00 . A A . 659 VAL N 1 1
20 35513 1 1 47 VAL O O -16.507 5.790 12.800 1.00 . A A . 659 VAL O 1 1
20 35514 1 1 48 LEU C C -16.646 9.591 12.386 1.00 . A A . 660 LEU C 1 1
20 35515 1 1 48 LEU CA C -15.689 8.442 12.661 1.00 . A A . 660 LEU CA 1 1
20 35516 1 1 48 LEU CB C -14.261 8.968 12.853 1.00 . A A . 660 LEU CB 1 1
20 35517 1 1 48 LEU CD1 C -11.911 8.360 13.504 1.00 . A A . 660 LEU CD1 1 1
20 35518 1 1 48 LEU CD2 C -13.667 8.577 15.261 1.00 . A A . 660 LEU CD2 1 1
20 35519 1 1 48 LEU CG C -13.386 8.165 13.821 1.00 . A A . 660 LEU CG 1 1
20 35520 1 1 48 LEU H H -15.439 7.792 10.660 1.00 . A A . 660 LEU H 1 1
20 35521 1 1 48 LEU HA H -16.002 7.912 13.550 1.00 . A A . 660 LEU HA 1 1
20 35522 1 1 48 LEU HB2 H -13.778 8.972 11.887 1.00 . A A . 660 LEU HB2 1 1
20 35523 1 1 48 LEU HB3 H -14.321 9.987 13.210 1.00 . A A . 660 LEU HB3 1 1
20 35524 1 1 48 LEU HD11 H -11.719 9.399 13.289 1.00 . A A . 660 LEU HD11 1 1
20 35525 1 1 48 LEU HD12 H -11.644 7.758 12.647 1.00 . A A . 660 LEU HD12 1 1
20 35526 1 1 48 LEU HD13 H -11.317 8.053 14.354 1.00 . A A . 660 LEU HD13 1 1
20 35527 1 1 48 LEU HD21 H -13.185 9.521 15.467 1.00 . A A . 660 LEU HD21 1 1
20 35528 1 1 48 LEU HD22 H -13.281 7.825 15.932 1.00 . A A . 660 LEU HD22 1 1
20 35529 1 1 48 LEU HD23 H -14.733 8.678 15.407 1.00 . A A . 660 LEU HD23 1 1
20 35530 1 1 48 LEU HG H -13.616 7.114 13.721 1.00 . A A . 660 LEU HG 1 1
20 35531 1 1 48 LEU N N -15.739 7.502 11.553 1.00 . A A . 660 LEU N 1 1
20 35532 1 1 48 LEU O O -16.452 10.355 11.439 1.00 . A A . 660 LEU O 1 1
20 35533 1 1 49 LEU C C -18.446 11.870 14.046 1.00 . A A . 661 LEU C 1 1
20 35534 1 1 49 LEU CA C -18.665 10.769 13.017 1.00 . A A . 661 LEU CA 1 1
20 35535 1 1 49 LEU CB C -20.078 10.187 13.155 1.00 . A A . 661 LEU CB 1 1
20 35536 1 1 49 LEU CD1 C -21.779 8.418 12.505 1.00 . A A . 661 LEU CD1 1 1
20 35537 1 1 49 LEU CD2 C -20.192 9.302 10.784 1.00 . A A . 661 LEU CD2 1 1
20 35538 1 1 49 LEU CG C -20.375 8.964 12.261 1.00 . A A . 661 LEU CG 1 1
20 35539 1 1 49 LEU H H -17.777 9.094 13.965 1.00 . A A . 661 LEU H 1 1
20 35540 1 1 49 LEU HA H -18.531 11.168 12.023 1.00 . A A . 661 LEU HA 1 1
20 35541 1 1 49 LEU HB2 H -20.215 9.899 14.188 1.00 . A A . 661 LEU HB2 1 1
20 35542 1 1 49 LEU HB3 H -20.790 10.966 12.921 1.00 . A A . 661 LEU HB3 1 1
20 35543 1 1 49 LEU HD11 H -22.511 9.099 12.096 1.00 . A A . 661 LEU HD11 1 1
20 35544 1 1 49 LEU HD12 H -21.949 8.298 13.565 1.00 . A A . 661 LEU HD12 1 1
20 35545 1 1 49 LEU HD13 H -21.877 7.457 12.019 1.00 . A A . 661 LEU HD13 1 1
20 35546 1 1 49 LEU HD21 H -20.311 8.405 10.193 1.00 . A A . 661 LEU HD21 1 1
20 35547 1 1 49 LEU HD22 H -19.204 9.706 10.625 1.00 . A A . 661 LEU HD22 1 1
20 35548 1 1 49 LEU HD23 H -20.932 10.030 10.483 1.00 . A A . 661 LEU HD23 1 1
20 35549 1 1 49 LEU HG H -19.673 8.179 12.506 1.00 . A A . 661 LEU HG 1 1
20 35550 1 1 49 LEU N N -17.680 9.714 13.206 1.00 . A A . 661 LEU N 1 1
20 35551 1 1 49 LEU O O -18.594 11.639 15.246 1.00 . A A . 661 LEU O 1 1
20 35552 1 1 50 ALA C C -18.929 15.228 14.455 1.00 . A A . 662 ALA C 1 1
20 35553 1 1 50 ALA CA C -17.841 14.165 14.501 1.00 . A A . 662 ALA CA 1 1
20 35554 1 1 50 ALA CB C -16.489 14.794 14.199 1.00 . A A . 662 ALA CB 1 1
20 35555 1 1 50 ALA H H -17.971 13.198 12.616 1.00 . A A . 662 ALA H 1 1
20 35556 1 1 50 ALA HA H -17.788 13.746 15.494 1.00 . A A . 662 ALA HA 1 1
20 35557 1 1 50 ALA HB1 H -16.628 15.652 13.556 1.00 . A A . 662 ALA HB1 1 1
20 35558 1 1 50 ALA HB2 H -15.857 14.071 13.705 1.00 . A A . 662 ALA HB2 1 1
20 35559 1 1 50 ALA HB3 H -16.024 15.108 15.122 1.00 . A A . 662 ALA HB3 1 1
20 35560 1 1 50 ALA N N -18.092 13.063 13.586 1.00 . A A . 662 ALA N 1 1
20 35561 1 1 50 ALA O O -19.343 15.669 13.384 1.00 . A A . 662 ALA O 1 1
20 35562 1 1 51 GLU C C -19.765 18.042 15.541 1.00 . A A . 663 GLU C 1 1
20 35563 1 1 51 GLU CA C -20.400 16.662 15.761 1.00 . A A . 663 GLU CA 1 1
20 35564 1 1 51 GLU CB C -21.042 16.600 17.151 1.00 . A A . 663 GLU CB 1 1
20 35565 1 1 51 GLU CD C -22.269 15.193 18.859 1.00 . A A . 663 GLU CD 1 1
20 35566 1 1 51 GLU CG C -21.774 15.296 17.428 1.00 . A A . 663 GLU CG 1 1
20 35567 1 1 51 GLU H H -19.037 15.187 16.438 1.00 . A A . 663 GLU H 1 1
20 35568 1 1 51 GLU HA H -21.155 16.494 15.007 1.00 . A A . 663 GLU HA 1 1
20 35569 1 1 51 GLU HB2 H -20.271 16.720 17.896 1.00 . A A . 663 GLU HB2 1 1
20 35570 1 1 51 GLU HB3 H -21.749 17.412 17.243 1.00 . A A . 663 GLU HB3 1 1
20 35571 1 1 51 GLU HG2 H -22.624 15.227 16.767 1.00 . A A . 663 GLU HG2 1 1
20 35572 1 1 51 GLU HG3 H -21.101 14.472 17.237 1.00 . A A . 663 GLU HG3 1 1
20 35573 1 1 51 GLU N N -19.388 15.623 15.635 1.00 . A A . 663 GLU N 1 1
20 35574 1 1 51 GLU O O -18.611 18.258 15.912 1.00 . A A . 663 GLU O 1 1
20 35575 1 1 51 GLU OE1 O -21.845 16.017 19.698 1.00 . A A . 663 GLU OE1 1 1
20 35576 1 1 51 GLU OE2 O -23.084 14.289 19.139 1.00 . A A . 663 GLU OE2 1 1
20 35577 1 1 52 PRO C C -21.957 17.909 13.227 1.00 . A A . 664 PRO C 1 1
20 35578 1 1 52 PRO CA C -21.881 18.786 14.478 1.00 . A A . 664 PRO CA 1 1
20 35579 1 1 52 PRO CB C -22.372 20.204 14.174 1.00 . A A . 664 PRO CB 1 1
20 35580 1 1 52 PRO CD C -20.044 20.380 14.695 1.00 . A A . 664 PRO CD 1 1
20 35581 1 1 52 PRO CG C -21.137 20.966 13.838 1.00 . A A . 664 PRO CG 1 1
20 35582 1 1 52 PRO HA H -22.494 18.352 15.254 1.00 . A A . 664 PRO HA 1 1
20 35583 1 1 52 PRO HB2 H -23.061 20.177 13.341 1.00 . A A . 664 PRO HB2 1 1
20 35584 1 1 52 PRO HB3 H -22.865 20.613 15.044 1.00 . A A . 664 PRO HB3 1 1
20 35585 1 1 52 PRO HD2 H -19.102 20.380 14.165 1.00 . A A . 664 PRO HD2 1 1
20 35586 1 1 52 PRO HD3 H -19.953 20.926 15.624 1.00 . A A . 664 PRO HD3 1 1
20 35587 1 1 52 PRO HG2 H -20.903 20.842 12.789 1.00 . A A . 664 PRO HG2 1 1
20 35588 1 1 52 PRO HG3 H -21.277 22.013 14.070 1.00 . A A . 664 PRO HG3 1 1
20 35589 1 1 52 PRO N N -20.504 18.999 14.944 1.00 . A A . 664 PRO N 1 1
20 35590 1 1 52 PRO O O -21.142 18.028 12.310 1.00 . A A . 664 PRO O 1 1
20 35591 1 1 53 PHE C C -23.964 16.765 10.954 1.00 . A A . 665 PHE C 1 1
20 35592 1 1 53 PHE CA C -23.169 16.117 12.093 1.00 . A A . 665 PHE CA 1 1
20 35593 1 1 53 PHE CB C -23.909 14.876 12.594 1.00 . A A . 665 PHE CB 1 1
20 35594 1 1 53 PHE CD1 C -25.958 15.847 13.687 1.00 . A A . 665 PHE CD1 1 1
20 35595 1 1 53 PHE CD2 C -24.412 14.643 15.044 1.00 . A A . 665 PHE CD2 1 1
20 35596 1 1 53 PHE CE1 C -26.754 16.078 14.792 1.00 . A A . 665 PHE CE1 1 1
20 35597 1 1 53 PHE CE2 C -25.204 14.869 16.153 1.00 . A A . 665 PHE CE2 1 1
20 35598 1 1 53 PHE CG C -24.777 15.128 13.799 1.00 . A A . 665 PHE CG 1 1
20 35599 1 1 53 PHE CZ C -26.376 15.589 16.027 1.00 . A A . 665 PHE CZ 1 1
20 35600 1 1 53 PHE H H -23.545 16.985 13.982 1.00 . A A . 665 PHE H 1 1
20 35601 1 1 53 PHE HA H -22.203 15.819 11.716 1.00 . A A . 665 PHE HA 1 1
20 35602 1 1 53 PHE HB2 H -24.543 14.501 11.804 1.00 . A A . 665 PHE HB2 1 1
20 35603 1 1 53 PHE HB3 H -23.187 14.117 12.857 1.00 . A A . 665 PHE HB3 1 1
20 35604 1 1 53 PHE HD1 H -26.255 16.231 12.721 1.00 . A A . 665 PHE HD1 1 1
20 35605 1 1 53 PHE HD2 H -23.496 14.079 15.143 1.00 . A A . 665 PHE HD2 1 1
20 35606 1 1 53 PHE HE1 H -27.671 16.640 14.692 1.00 . A A . 665 PHE HE1 1 1
20 35607 1 1 53 PHE HE2 H -24.906 14.485 17.118 1.00 . A A . 665 PHE HE2 1 1
20 35608 1 1 53 PHE HZ H -26.997 15.767 16.894 1.00 . A A . 665 PHE HZ 1 1
20 35609 1 1 53 PHE N N -22.950 17.035 13.207 1.00 . A A . 665 PHE N 1 1
20 35610 1 1 53 PHE O O -24.863 17.572 11.189 1.00 . A A . 665 PHE O 1 1
20 35611 1 1 54 SER C C -25.381 15.952 8.036 1.00 . A A . 666 SER C 1 1
20 35612 1 1 54 SER CA C -24.312 16.923 8.536 1.00 . A A . 666 SER CA 1 1
20 35613 1 1 54 SER CB C -23.310 17.190 7.413 1.00 . A A . 666 SER CB 1 1
20 35614 1 1 54 SER H H -22.891 15.759 9.594 1.00 . A A . 666 SER H 1 1
20 35615 1 1 54 SER HA H -24.786 17.854 8.814 1.00 . A A . 666 SER HA 1 1
20 35616 1 1 54 SER HB2 H -22.840 16.260 7.127 1.00 . A A . 666 SER HB2 1 1
20 35617 1 1 54 SER HB3 H -23.829 17.607 6.562 1.00 . A A . 666 SER HB3 1 1
20 35618 1 1 54 SER HG H -22.683 18.730 8.451 1.00 . A A . 666 SER HG 1 1
20 35619 1 1 54 SER N N -23.626 16.395 9.716 1.00 . A A . 666 SER N 1 1
20 35620 1 1 54 SER O O -26.416 16.368 7.517 1.00 . A A . 666 SER O 1 1
20 35621 1 1 54 SER OG O -22.307 18.096 7.825 1.00 . A A . 666 SER OG 1 1
20 35622 1 1 55 TYR C C -27.379 13.654 8.499 1.00 . A A . 667 TYR C 1 1
20 35623 1 1 55 TYR CA C -26.033 13.597 7.762 1.00 . A A . 667 TYR CA 1 1
20 35624 1 1 55 TYR CB C -25.384 12.223 7.964 1.00 . A A . 667 TYR CB 1 1
20 35625 1 1 55 TYR CD1 C -25.475 11.693 10.434 1.00 . A A . 667 TYR CD1 1 1
20 35626 1 1 55 TYR CD2 C -23.362 12.237 9.476 1.00 . A A . 667 TYR CD2 1 1
20 35627 1 1 55 TYR CE1 C -24.876 11.533 11.666 1.00 . A A . 667 TYR CE1 1 1
20 35628 1 1 55 TYR CE2 C -22.756 12.079 10.706 1.00 . A A . 667 TYR CE2 1 1
20 35629 1 1 55 TYR CG C -24.730 12.048 9.317 1.00 . A A . 667 TYR CG 1 1
20 35630 1 1 55 TYR CZ C -23.519 11.726 11.797 1.00 . A A . 667 TYR CZ 1 1
20 35631 1 1 55 TYR H H -24.240 14.395 8.561 1.00 . A A . 667 TYR H 1 1
20 35632 1 1 55 TYR HA H -26.216 13.735 6.707 1.00 . A A . 667 TYR HA 1 1
20 35633 1 1 55 TYR HB2 H -26.141 11.460 7.863 1.00 . A A . 667 TYR HB2 1 1
20 35634 1 1 55 TYR HB3 H -24.629 12.076 7.207 1.00 . A A . 667 TYR HB3 1 1
20 35635 1 1 55 TYR HD1 H -26.539 11.541 10.330 1.00 . A A . 667 TYR HD1 1 1
20 35636 1 1 55 TYR HD2 H -22.768 12.515 8.618 1.00 . A A . 667 TYR HD2 1 1
20 35637 1 1 55 TYR HE1 H -25.471 11.260 12.522 1.00 . A A . 667 TYR HE1 1 1
20 35638 1 1 55 TYR HE2 H -21.693 12.230 10.809 1.00 . A A . 667 TYR HE2 1 1
20 35639 1 1 55 TYR HH H -22.739 10.643 13.181 1.00 . A A . 667 TYR HH 1 1
20 35640 1 1 55 TYR N N -25.110 14.654 8.187 1.00 . A A . 667 TYR N 1 1
20 35641 1 1 55 TYR O O -28.353 13.037 8.066 1.00 . A A . 667 TYR O 1 1
20 35642 1 1 55 TYR OH O -22.923 11.572 13.027 1.00 . A A . 667 TYR OH 1 1
20 35643 1 1 56 GLY C C -28.719 13.623 11.588 1.00 . A A . 668 GLY C 1 1
20 35644 1 1 56 GLY CA C -28.668 14.505 10.355 1.00 . A A . 668 GLY CA 1 1
20 35645 1 1 56 GLY H H -26.628 14.833 9.926 1.00 . A A . 668 GLY H 1 1
20 35646 1 1 56 GLY HA2 H -28.786 15.533 10.664 1.00 . A A . 668 GLY HA2 1 1
20 35647 1 1 56 GLY HA3 H -29.489 14.241 9.705 1.00 . A A . 668 GLY HA3 1 1
20 35648 1 1 56 GLY N N -27.432 14.385 9.609 1.00 . A A . 668 GLY N 1 1
20 35649 1 1 56 GLY O O -27.884 13.742 12.480 1.00 . A A . 668 GLY O 1 1
20 35650 1 1 57 ASP C C -28.870 10.707 12.795 1.00 . A A . 669 ASP C 1 1
20 35651 1 1 57 ASP CA C -29.889 11.848 12.781 1.00 . A A . 669 ASP CA 1 1
20 35652 1 1 57 ASP CB C -31.310 11.281 12.788 1.00 . A A . 669 ASP CB 1 1
20 35653 1 1 57 ASP CG C -31.623 10.536 14.069 1.00 . A A . 669 ASP CG 1 1
20 35654 1 1 57 ASP H H -30.302 12.657 10.863 1.00 . A A . 669 ASP H 1 1
20 35655 1 1 57 ASP HA H -29.749 12.441 13.672 1.00 . A A . 669 ASP HA 1 1
20 35656 1 1 57 ASP HB2 H -32.016 12.091 12.685 1.00 . A A . 669 ASP HB2 1 1
20 35657 1 1 57 ASP HB3 H -31.423 10.599 11.960 1.00 . A A . 669 ASP HB3 1 1
20 35658 1 1 57 ASP N N -29.701 12.732 11.630 1.00 . A A . 669 ASP N 1 1
20 35659 1 1 57 ASP O O -28.830 9.880 11.881 1.00 . A A . 669 ASP O 1 1
20 35660 1 1 57 ASP OD1 O -31.748 11.195 15.120 1.00 . A A . 669 ASP OD1 1 1
20 35661 1 1 57 ASP OD2 O -31.739 9.295 14.019 1.00 . A A . 669 ASP OD2 1 1
20 35662 1 1 58 VAL C C -27.594 8.244 14.112 1.00 . A A . 670 VAL C 1 1
20 35663 1 1 58 VAL CA C -27.018 9.661 14.024 1.00 . A A . 670 VAL CA 1 1
20 35664 1 1 58 VAL CB C -26.182 9.944 15.297 1.00 . A A . 670 VAL CB 1 1
20 35665 1 1 58 VAL CG1 C -25.213 8.807 15.592 1.00 . A A . 670 VAL CG1 1 1
20 35666 1 1 58 VAL CG2 C -25.439 11.264 15.169 1.00 . A A . 670 VAL CG2 1 1
20 35667 1 1 58 VAL H H -28.145 11.379 14.528 1.00 . A A . 670 VAL H 1 1
20 35668 1 1 58 VAL HA H -26.364 9.710 13.170 1.00 . A A . 670 VAL HA 1 1
20 35669 1 1 58 VAL HB H -26.863 10.024 16.131 1.00 . A A . 670 VAL HB 1 1
20 35670 1 1 58 VAL HG11 H -25.759 7.957 15.975 1.00 . A A . 670 VAL HG11 1 1
20 35671 1 1 58 VAL HG12 H -24.490 9.130 16.327 1.00 . A A . 670 VAL HG12 1 1
20 35672 1 1 58 VAL HG13 H -24.701 8.523 14.684 1.00 . A A . 670 VAL HG13 1 1
20 35673 1 1 58 VAL HG21 H -25.196 11.637 16.154 1.00 . A A . 670 VAL HG21 1 1
20 35674 1 1 58 VAL HG22 H -26.064 11.981 14.657 1.00 . A A . 670 VAL HG22 1 1
20 35675 1 1 58 VAL HG23 H -24.529 11.113 14.607 1.00 . A A . 670 VAL HG23 1 1
20 35676 1 1 58 VAL N N -28.060 10.676 13.852 1.00 . A A . 670 VAL N 1 1
20 35677 1 1 58 VAL O O -27.072 7.324 13.483 1.00 . A A . 670 VAL O 1 1
20 35678 1 1 59 GLN C C -29.752 6.169 13.723 1.00 . A A . 671 GLN C 1 1
20 35679 1 1 59 GLN CA C -29.289 6.769 15.053 1.00 . A A . 671 GLN CA 1 1
20 35680 1 1 59 GLN CB C -30.484 6.876 16.008 1.00 . A A . 671 GLN CB 1 1
20 35681 1 1 59 GLN CD C -30.127 8.673 17.761 1.00 . A A . 671 GLN CD 1 1
20 35682 1 1 59 GLN CG C -30.100 7.187 17.449 1.00 . A A . 671 GLN CG 1 1
20 35683 1 1 59 GLN H H -29.087 8.866 15.291 1.00 . A A . 671 GLN H 1 1
20 35684 1 1 59 GLN HA H -28.542 6.121 15.498 1.00 . A A . 671 GLN HA 1 1
20 35685 1 1 59 GLN HB2 H -31.139 7.661 15.657 1.00 . A A . 671 GLN HB2 1 1
20 35686 1 1 59 GLN HB3 H -31.021 5.938 15.996 1.00 . A A . 671 GLN HB3 1 1
20 35687 1 1 59 GLN HE21 H -30.668 8.294 19.635 1.00 . A A . 671 GLN HE21 1 1
20 35688 1 1 59 GLN HE22 H -30.489 9.963 19.227 1.00 . A A . 671 GLN HE22 1 1
20 35689 1 1 59 GLN HG2 H -30.792 6.685 18.106 1.00 . A A . 671 GLN HG2 1 1
20 35690 1 1 59 GLN HG3 H -29.102 6.814 17.627 1.00 . A A . 671 GLN HG3 1 1
20 35691 1 1 59 GLN N N -28.680 8.082 14.863 1.00 . A A . 671 GLN N 1 1
20 35692 1 1 59 GLN NE2 N -30.461 9.009 19.000 1.00 . A A . 671 GLN NE2 1 1
20 35693 1 1 59 GLN O O -29.555 4.979 13.470 1.00 . A A . 671 GLN O 1 1
20 35694 1 1 59 GLN OE1 O -29.854 9.509 16.899 1.00 . A A . 671 GLN OE1 1 1
20 35695 1 1 60 GLU C C -29.673 6.133 10.679 1.00 . A A . 672 GLU C 1 1
20 35696 1 1 60 GLU CA C -30.839 6.545 11.572 1.00 . A A . 672 GLU CA 1 1
20 35697 1 1 60 GLU CB C -31.673 7.630 10.885 1.00 . A A . 672 GLU CB 1 1
20 35698 1 1 60 GLU CD C -33.759 9.060 10.969 1.00 . A A . 672 GLU CD 1 1
20 35699 1 1 60 GLU CG C -33.033 7.854 11.532 1.00 . A A . 672 GLU CG 1 1
20 35700 1 1 60 GLU H H -30.501 7.927 13.142 1.00 . A A . 672 GLU H 1 1
20 35701 1 1 60 GLU HA H -31.462 5.682 11.740 1.00 . A A . 672 GLU HA 1 1
20 35702 1 1 60 GLU HB2 H -31.126 8.561 10.914 1.00 . A A . 672 GLU HB2 1 1
20 35703 1 1 60 GLU HB3 H -31.830 7.347 9.855 1.00 . A A . 672 GLU HB3 1 1
20 35704 1 1 60 GLU HG2 H -33.643 6.980 11.370 1.00 . A A . 672 GLU HG2 1 1
20 35705 1 1 60 GLU HG3 H -32.892 8.002 12.594 1.00 . A A . 672 GLU HG3 1 1
20 35706 1 1 60 GLU N N -30.363 6.997 12.878 1.00 . A A . 672 GLU N 1 1
20 35707 1 1 60 GLU O O -29.762 5.145 9.951 1.00 . A A . 672 GLU O 1 1
20 35708 1 1 60 GLU OE1 O -33.102 9.900 10.317 1.00 . A A . 672 GLU OE1 1 1
20 35709 1 1 60 GLU OE2 O -34.984 9.166 11.181 1.00 . A A . 672 GLU OE2 1 1
20 35710 1 1 61 LEU C C -26.809 5.274 10.396 1.00 . A A . 673 LEU C 1 1
20 35711 1 1 61 LEU CA C -27.393 6.605 9.948 1.00 . A A . 673 LEU CA 1 1
20 35712 1 1 61 LEU CB C -26.343 7.708 10.112 1.00 . A A . 673 LEU CB 1 1
20 35713 1 1 61 LEU CD1 C -25.333 7.476 7.822 1.00 . A A . 673 LEU CD1 1 1
20 35714 1 1 61 LEU CD2 C -24.019 8.548 9.655 1.00 . A A . 673 LEU CD2 1 1
20 35715 1 1 61 LEU CG C -25.050 7.487 9.317 1.00 . A A . 673 LEU CG 1 1
20 35716 1 1 61 LEU H H -28.591 7.684 11.319 1.00 . A A . 673 LEU H 1 1
20 35717 1 1 61 LEU HA H -27.675 6.534 8.907 1.00 . A A . 673 LEU HA 1 1
20 35718 1 1 61 LEU HB2 H -26.780 8.646 9.800 1.00 . A A . 673 LEU HB2 1 1
20 35719 1 1 61 LEU HB3 H -26.087 7.778 11.159 1.00 . A A . 673 LEU HB3 1 1
20 35720 1 1 61 LEU HD11 H -24.540 7.995 7.302 1.00 . A A . 673 LEU HD11 1 1
20 35721 1 1 61 LEU HD12 H -26.273 7.970 7.630 1.00 . A A . 673 LEU HD12 1 1
20 35722 1 1 61 LEU HD13 H -25.385 6.455 7.475 1.00 . A A . 673 LEU HD13 1 1
20 35723 1 1 61 LEU HD21 H -23.145 8.078 10.081 1.00 . A A . 673 LEU HD21 1 1
20 35724 1 1 61 LEU HD22 H -24.437 9.245 10.366 1.00 . A A . 673 LEU HD22 1 1
20 35725 1 1 61 LEU HD23 H -23.739 9.078 8.755 1.00 . A A . 673 LEU HD23 1 1
20 35726 1 1 61 LEU HG H -24.637 6.524 9.581 1.00 . A A . 673 LEU HG 1 1
20 35727 1 1 61 LEU N N -28.589 6.903 10.732 1.00 . A A . 673 LEU N 1 1
20 35728 1 1 61 LEU O O -26.425 4.443 9.578 1.00 . A A . 673 LEU O 1 1
20 35729 1 1 62 VAL C C -27.090 2.678 11.879 1.00 . A A . 674 VAL C 1 1
20 35730 1 1 62 VAL CA C -26.248 3.869 12.310 1.00 . A A . 674 VAL CA 1 1
20 35731 1 1 62 VAL CB C -26.223 3.965 13.852 1.00 . A A . 674 VAL CB 1 1
20 35732 1 1 62 VAL CG1 C -25.922 2.615 14.477 1.00 . A A . 674 VAL CG1 1 1
20 35733 1 1 62 VAL CG2 C -25.201 4.997 14.308 1.00 . A A . 674 VAL CG2 1 1
20 35734 1 1 62 VAL H H -27.104 5.798 12.298 1.00 . A A . 674 VAL H 1 1
20 35735 1 1 62 VAL HA H -25.234 3.728 11.960 1.00 . A A . 674 VAL HA 1 1
20 35736 1 1 62 VAL HB H -27.200 4.284 14.190 1.00 . A A . 674 VAL HB 1 1
20 35737 1 1 62 VAL HG11 H -25.796 1.881 13.698 1.00 . A A . 674 VAL HG11 1 1
20 35738 1 1 62 VAL HG12 H -26.742 2.322 15.117 1.00 . A A . 674 VAL HG12 1 1
20 35739 1 1 62 VAL HG13 H -25.014 2.680 15.060 1.00 . A A . 674 VAL HG13 1 1
20 35740 1 1 62 VAL HG21 H -25.164 5.017 15.387 1.00 . A A . 674 VAL HG21 1 1
20 35741 1 1 62 VAL HG22 H -25.486 5.972 13.940 1.00 . A A . 674 VAL HG22 1 1
20 35742 1 1 62 VAL HG23 H -24.228 4.736 13.919 1.00 . A A . 674 VAL HG23 1 1
20 35743 1 1 62 VAL N N -26.765 5.090 11.711 1.00 . A A . 674 VAL N 1 1
20 35744 1 1 62 VAL O O -26.557 1.636 11.499 1.00 . A A . 674 VAL O 1 1
20 35745 1 1 63 ASP C C -29.104 1.425 10.054 1.00 . A A . 675 ASP C 1 1
20 35746 1 1 63 ASP CA C -29.328 1.788 11.512 1.00 . A A . 675 ASP CA 1 1
20 35747 1 1 63 ASP CB C -30.785 2.217 11.720 1.00 . A A . 675 ASP CB 1 1
20 35748 1 1 63 ASP CG C -31.189 2.250 13.183 1.00 . A A . 675 ASP CG 1 1
20 35749 1 1 63 ASP H H -28.777 3.705 12.253 1.00 . A A . 675 ASP H 1 1
20 35750 1 1 63 ASP HA H -29.130 0.919 12.121 1.00 . A A . 675 ASP HA 1 1
20 35751 1 1 63 ASP HB2 H -30.926 3.204 11.306 1.00 . A A . 675 ASP HB2 1 1
20 35752 1 1 63 ASP HB3 H -31.433 1.522 11.204 1.00 . A A . 675 ASP HB3 1 1
20 35753 1 1 63 ASP N N -28.411 2.849 11.921 1.00 . A A . 675 ASP N 1 1
20 35754 1 1 63 ASP O O -29.150 0.255 9.690 1.00 . A A . 675 ASP O 1 1
20 35755 1 1 63 ASP OD1 O -30.446 1.697 14.019 1.00 . A A . 675 ASP OD1 1 1
20 35756 1 1 63 ASP OD2 O -32.252 2.832 13.490 1.00 . A A . 675 ASP OD2 1 1
20 35757 1 1 64 GLN C C -27.277 1.537 7.578 1.00 . A A . 676 GLN C 1 1
20 35758 1 1 64 GLN CA C -28.627 2.204 7.799 1.00 . A A . 676 GLN CA 1 1
20 35759 1 1 64 GLN CB C -28.700 3.518 7.019 1.00 . A A . 676 GLN CB 1 1
20 35760 1 1 64 GLN CD C -30.131 5.461 6.268 1.00 . A A . 676 GLN CD 1 1
20 35761 1 1 64 GLN CG C -30.097 4.111 6.957 1.00 . A A . 676 GLN CG 1 1
20 35762 1 1 64 GLN H H -28.789 3.354 9.585 1.00 . A A . 676 GLN H 1 1
20 35763 1 1 64 GLN HA H -29.400 1.538 7.437 1.00 . A A . 676 GLN HA 1 1
20 35764 1 1 64 GLN HB2 H -28.045 4.239 7.487 1.00 . A A . 676 GLN HB2 1 1
20 35765 1 1 64 GLN HB3 H -28.362 3.342 6.008 1.00 . A A . 676 GLN HB3 1 1
20 35766 1 1 64 GLN HE21 H -30.175 6.384 8.028 1.00 . A A . 676 GLN HE21 1 1
20 35767 1 1 64 GLN HE22 H -30.192 7.412 6.638 1.00 . A A . 676 GLN HE22 1 1
20 35768 1 1 64 GLN HG2 H -30.740 3.434 6.415 1.00 . A A . 676 GLN HG2 1 1
20 35769 1 1 64 GLN HG3 H -30.469 4.229 7.965 1.00 . A A . 676 GLN HG3 1 1
20 35770 1 1 64 GLN N N -28.862 2.436 9.223 1.00 . A A . 676 GLN N 1 1
20 35771 1 1 64 GLN NE2 N -30.170 6.526 7.057 1.00 . A A . 676 GLN NE2 1 1
20 35772 1 1 64 GLN O O -27.156 0.616 6.773 1.00 . A A . 676 GLN O 1 1
20 35773 1 1 64 GLN OE1 O -30.114 5.546 5.043 1.00 . A A . 676 GLN OE1 1 1
20 35774 1 1 65 LEU C C -24.895 -0.007 8.678 1.00 . A A . 677 LEU C 1 1
20 35775 1 1 65 LEU CA C -24.925 1.440 8.204 1.00 . A A . 677 LEU CA 1 1
20 35776 1 1 65 LEU CB C -23.925 2.271 9.014 1.00 . A A . 677 LEU CB 1 1
20 35777 1 1 65 LEU CD1 C -22.796 4.480 9.436 1.00 . A A . 677 LEU CD1 1 1
20 35778 1 1 65 LEU CD2 C -22.869 3.547 7.118 1.00 . A A . 677 LEU CD2 1 1
20 35779 1 1 65 LEU CG C -23.612 3.665 8.443 1.00 . A A . 677 LEU CG 1 1
20 35780 1 1 65 LEU H H -26.429 2.743 8.936 1.00 . A A . 677 LEU H 1 1
20 35781 1 1 65 LEU HA H -24.637 1.467 7.163 1.00 . A A . 677 LEU HA 1 1
20 35782 1 1 65 LEU HB2 H -24.323 2.388 10.015 1.00 . A A . 677 LEU HB2 1 1
20 35783 1 1 65 LEU HB3 H -23.004 1.714 9.080 1.00 . A A . 677 LEU HB3 1 1
20 35784 1 1 65 LEU HD11 H -22.492 5.408 8.974 1.00 . A A . 677 LEU HD11 1 1
20 35785 1 1 65 LEU HD12 H -21.920 3.922 9.730 1.00 . A A . 677 LEU HD12 1 1
20 35786 1 1 65 LEU HD13 H -23.397 4.694 10.308 1.00 . A A . 677 LEU HD13 1 1
20 35787 1 1 65 LEU HD21 H -23.576 3.354 6.325 1.00 . A A . 677 LEU HD21 1 1
20 35788 1 1 65 LEU HD22 H -22.158 2.737 7.171 1.00 . A A . 677 LEU HD22 1 1
20 35789 1 1 65 LEU HD23 H -22.348 4.471 6.916 1.00 . A A . 677 LEU HD23 1 1
20 35790 1 1 65 LEU HG H -24.541 4.193 8.259 1.00 . A A . 677 LEU HG 1 1
20 35791 1 1 65 LEU N N -26.267 2.000 8.311 1.00 . A A . 677 LEU N 1 1
20 35792 1 1 65 LEU O O -24.278 -0.852 8.039 1.00 . A A . 677 LEU O 1 1
20 35793 1 1 66 ARG C C -26.445 -2.569 9.449 1.00 . A A . 678 ARG C 1 1
20 35794 1 1 66 ARG CA C -25.629 -1.646 10.340 1.00 . A A . 678 ARG CA 1 1
20 35795 1 1 66 ARG CB C -26.191 -1.656 11.762 1.00 . A A . 678 ARG CB 1 1
20 35796 1 1 66 ARG CD C -25.914 -0.972 14.176 1.00 . A A . 678 ARG CD 1 1
20 35797 1 1 66 ARG CG C -25.242 -1.069 12.794 1.00 . A A . 678 ARG CG 1 1
20 35798 1 1 66 ARG CZ C -26.967 -2.487 15.807 1.00 . A A . 678 ARG CZ 1 1
20 35799 1 1 66 ARG H H -26.067 0.443 10.252 1.00 . A A . 678 ARG H 1 1
20 35800 1 1 66 ARG HA H -24.614 -2.018 10.368 1.00 . A A . 678 ARG HA 1 1
20 35801 1 1 66 ARG HB2 H -27.108 -1.085 11.780 1.00 . A A . 678 ARG HB2 1 1
20 35802 1 1 66 ARG HB3 H -26.408 -2.677 12.043 1.00 . A A . 678 ARG HB3 1 1
20 35803 1 1 66 ARG HD2 H -25.250 -0.471 14.875 1.00 . A A . 678 ARG HD2 1 1
20 35804 1 1 66 ARG HD3 H -26.833 -0.401 14.085 1.00 . A A . 678 ARG HD3 1 1
20 35805 1 1 66 ARG HE H -25.901 -3.074 14.225 1.00 . A A . 678 ARG HE 1 1
20 35806 1 1 66 ARG HG2 H -24.372 -1.714 12.863 1.00 . A A . 678 ARG HG2 1 1
20 35807 1 1 66 ARG HG3 H -24.934 -0.084 12.461 1.00 . A A . 678 ARG HG3 1 1
20 35808 1 1 66 ARG HH11 H -27.254 -0.519 16.163 1.00 . A A . 678 ARG HH11 1 1
20 35809 1 1 66 ARG HH12 H -27.989 -1.592 17.307 1.00 . A A . 678 ARG HH12 1 1
20 35810 1 1 66 ARG HH21 H -26.863 -4.504 15.719 1.00 . A A . 678 ARG HH21 1 1
20 35811 1 1 66 ARG HH22 H -27.765 -3.867 17.052 1.00 . A A . 678 ARG HH22 1 1
20 35812 1 1 66 ARG N N -25.578 -0.286 9.790 1.00 . A A . 678 ARG N 1 1
20 35813 1 1 66 ARG NE N -26.242 -2.294 14.709 1.00 . A A . 678 ARG NE 1 1
20 35814 1 1 66 ARG NH1 N -27.442 -1.448 16.482 1.00 . A A . 678 ARG NH1 1 1
20 35815 1 1 66 ARG NH2 N -27.219 -3.720 16.228 1.00 . A A . 678 ARG NH2 1 1
20 35816 1 1 66 ARG O O -26.146 -3.757 9.325 1.00 . A A . 678 ARG O 1 1
20 35817 1 1 67 GLN C C -27.580 -3.230 6.735 1.00 . A A . 679 GLN C 1 1
20 35818 1 1 67 GLN CA C -28.359 -2.774 7.970 1.00 . A A . 679 GLN CA 1 1
20 35819 1 1 67 GLN CB C -29.573 -1.929 7.571 1.00 . A A . 679 GLN CB 1 1
20 35820 1 1 67 GLN CD C -31.878 -1.873 6.529 1.00 . A A . 679 GLN CD 1 1
20 35821 1 1 67 GLN CG C -30.648 -2.708 6.826 1.00 . A A . 679 GLN CG 1 1
20 35822 1 1 67 GLN H H -27.692 -1.072 9.024 1.00 . A A . 679 GLN H 1 1
20 35823 1 1 67 GLN HA H -28.699 -3.648 8.505 1.00 . A A . 679 GLN HA 1 1
20 35824 1 1 67 GLN HB2 H -30.014 -1.508 8.468 1.00 . A A . 679 GLN HB2 1 1
20 35825 1 1 67 GLN HB3 H -29.241 -1.120 6.937 1.00 . A A . 679 GLN HB3 1 1
20 35826 1 1 67 GLN HE21 H -33.060 -3.404 6.985 1.00 . A A . 679 GLN HE21 1 1
20 35827 1 1 67 GLN HE22 H -33.863 -1.953 6.504 1.00 . A A . 679 GLN HE22 1 1
20 35828 1 1 67 GLN HG2 H -30.237 -3.060 5.891 1.00 . A A . 679 GLN HG2 1 1
20 35829 1 1 67 GLN HG3 H -30.941 -3.556 7.427 1.00 . A A . 679 GLN HG3 1 1
20 35830 1 1 67 GLN N N -27.495 -2.018 8.858 1.00 . A A . 679 GLN N 1 1
20 35831 1 1 67 GLN NE2 N -33.052 -2.471 6.689 1.00 . A A . 679 GLN NE2 1 1
20 35832 1 1 67 GLN O O -27.789 -4.334 6.232 1.00 . A A . 679 GLN O 1 1
20 35833 1 1 67 GLN OE1 O -31.777 -0.704 6.159 1.00 . A A . 679 GLN OE1 1 1
20 35834 1 1 68 ARG C C -24.643 -3.495 5.469 1.00 . A A . 680 ARG C 1 1
20 35835 1 1 68 ARG CA C -25.878 -2.694 5.075 1.00 . A A . 680 ARG CA 1 1
20 35836 1 1 68 ARG CB C -25.430 -1.416 4.351 1.00 . A A . 680 ARG CB 1 1
20 35837 1 1 68 ARG CD C -27.431 -1.089 2.850 1.00 . A A . 680 ARG CD 1 1
20 35838 1 1 68 ARG CG C -26.561 -0.487 3.941 1.00 . A A . 680 ARG CG 1 1
20 35839 1 1 68 ARG CZ C -29.610 0.053 2.941 1.00 . A A . 680 ARG CZ 1 1
20 35840 1 1 68 ARG H H -26.572 -1.495 6.684 1.00 . A A . 680 ARG H 1 1
20 35841 1 1 68 ARG HA H -26.477 -3.292 4.414 1.00 . A A . 680 ARG HA 1 1
20 35842 1 1 68 ARG HB2 H -24.766 -0.867 5.004 1.00 . A A . 680 ARG HB2 1 1
20 35843 1 1 68 ARG HB3 H -24.886 -1.699 3.462 1.00 . A A . 680 ARG HB3 1 1
20 35844 1 1 68 ARG HD2 H -26.800 -1.391 2.027 1.00 . A A . 680 ARG HD2 1 1
20 35845 1 1 68 ARG HD3 H -27.937 -1.953 3.253 1.00 . A A . 680 ARG HD3 1 1
20 35846 1 1 68 ARG HE H -28.209 0.376 1.557 1.00 . A A . 680 ARG HE 1 1
20 35847 1 1 68 ARG HG2 H -27.178 -0.284 4.805 1.00 . A A . 680 ARG HG2 1 1
20 35848 1 1 68 ARG HG3 H -26.137 0.439 3.579 1.00 . A A . 680 ARG HG3 1 1
20 35849 1 1 68 ARG HH11 H -29.286 -1.286 4.416 1.00 . A A . 680 ARG HH11 1 1
20 35850 1 1 68 ARG HH12 H -30.820 -0.479 4.475 1.00 . A A . 680 ARG HH12 1 1
20 35851 1 1 68 ARG HH21 H -30.224 1.445 1.608 1.00 . A A . 680 ARG HH21 1 1
20 35852 1 1 68 ARG HH22 H -31.355 1.074 2.866 1.00 . A A . 680 ARG HH22 1 1
20 35853 1 1 68 ARG N N -26.686 -2.368 6.248 1.00 . A A . 680 ARG N 1 1
20 35854 1 1 68 ARG NE N -28.430 -0.141 2.360 1.00 . A A . 680 ARG NE 1 1
20 35855 1 1 68 ARG NH1 N -29.933 -0.627 4.032 1.00 . A A . 680 ARG NH1 1 1
20 35856 1 1 68 ARG NH2 N -30.467 0.929 2.430 1.00 . A A . 680 ARG NH2 1 1
20 35857 1 1 68 ARG O O -24.301 -4.486 4.825 1.00 . A A . 680 ARG O 1 1
20 35858 1 1 69 CYS C C -22.897 -4.017 8.491 1.00 . A A . 681 CYS C 1 1
20 35859 1 1 69 CYS CA C -22.777 -3.725 7.006 1.00 . A A . 681 CYS CA 1 1
20 35860 1 1 69 CYS CB C -21.540 -2.863 6.742 1.00 . A A . 681 CYS CB 1 1
20 35861 1 1 69 CYS H H -24.295 -2.252 6.999 1.00 . A A . 681 CYS H 1 1
20 35862 1 1 69 CYS HA H -22.678 -4.657 6.470 1.00 . A A . 681 CYS HA 1 1
20 35863 1 1 69 CYS HB2 H -21.657 -1.915 7.248 1.00 . A A . 681 CYS HB2 1 1
20 35864 1 1 69 CYS HB3 H -20.670 -3.368 7.134 1.00 . A A . 681 CYS HB3 1 1
20 35865 1 1 69 CYS HG H -22.090 -3.247 4.283 1.00 . A A . 681 CYS HG 1 1
20 35866 1 1 69 CYS N N -23.973 -3.053 6.523 1.00 . A A . 681 CYS N 1 1
20 35867 1 1 69 CYS O O -23.250 -3.142 9.278 1.00 . A A . 681 CYS O 1 1
20 35868 1 1 69 CYS SG S -21.240 -2.518 4.993 1.00 . A A . 681 CYS SG 1 1
20 35869 1 1 70 THR C C -21.597 -4.901 11.090 1.00 . A A . 682 THR C 1 1
20 35870 1 1 70 THR CA C -22.661 -5.636 10.276 1.00 . A A . 682 THR CA 1 1
20 35871 1 1 70 THR CB C -22.471 -7.161 10.432 1.00 . A A . 682 THR CB 1 1
20 35872 1 1 70 THR CG2 C -23.504 -7.922 9.613 1.00 . A A . 682 THR CG2 1 1
20 35873 1 1 70 THR H H -22.298 -5.894 8.210 1.00 . A A . 682 THR H 1 1
20 35874 1 1 70 THR HA H -23.638 -5.370 10.649 1.00 . A A . 682 THR HA 1 1
20 35875 1 1 70 THR HB H -22.595 -7.421 11.473 1.00 . A A . 682 THR HB 1 1
20 35876 1 1 70 THR HG1 H -21.084 -8.498 9.998 1.00 . A A . 682 THR HG1 1 1
20 35877 1 1 70 THR HG21 H -23.034 -8.340 8.735 1.00 . A A . 682 THR HG21 1 1
20 35878 1 1 70 THR HG22 H -24.293 -7.249 9.313 1.00 . A A . 682 THR HG22 1 1
20 35879 1 1 70 THR HG23 H -23.922 -8.719 10.212 1.00 . A A . 682 THR HG23 1 1
20 35880 1 1 70 THR N N -22.586 -5.242 8.878 1.00 . A A . 682 THR N 1 1
20 35881 1 1 70 THR O O -20.596 -4.442 10.532 1.00 . A A . 682 THR O 1 1
20 35882 1 1 70 THR OG1 O -21.153 -7.540 10.012 1.00 . A A . 682 THR OG1 1 1
20 35883 1 1 71 PRO C C -19.451 -4.747 13.242 1.00 . A A . 683 PRO C 1 1
20 35884 1 1 71 PRO CA C -20.825 -4.085 13.286 1.00 . A A . 683 PRO CA 1 1
20 35885 1 1 71 PRO CB C -21.443 -4.199 14.688 1.00 . A A . 683 PRO CB 1 1
20 35886 1 1 71 PRO CD C -22.967 -5.237 13.174 1.00 . A A . 683 PRO CD 1 1
20 35887 1 1 71 PRO CG C -22.446 -5.299 14.582 1.00 . A A . 683 PRO CG 1 1
20 35888 1 1 71 PRO HA H -20.724 -3.044 13.016 1.00 . A A . 683 PRO HA 1 1
20 35889 1 1 71 PRO HB2 H -20.668 -4.436 15.405 1.00 . A A . 683 PRO HB2 1 1
20 35890 1 1 71 PRO HB3 H -21.910 -3.261 14.954 1.00 . A A . 683 PRO HB3 1 1
20 35891 1 1 71 PRO HD2 H -23.283 -6.215 12.840 1.00 . A A . 683 PRO HD2 1 1
20 35892 1 1 71 PRO HD3 H -23.780 -4.529 13.098 1.00 . A A . 683 PRO HD3 1 1
20 35893 1 1 71 PRO HG2 H -21.970 -6.252 14.766 1.00 . A A . 683 PRO HG2 1 1
20 35894 1 1 71 PRO HG3 H -23.249 -5.136 15.289 1.00 . A A . 683 PRO HG3 1 1
20 35895 1 1 71 PRO N N -21.792 -4.770 12.417 1.00 . A A . 683 PRO N 1 1
20 35896 1 1 71 PRO O O -18.434 -4.106 13.503 1.00 . A A . 683 PRO O 1 1
20 35897 1 1 72 GLU C C -17.435 -6.352 11.566 1.00 . A A . 684 GLU C 1 1
20 35898 1 1 72 GLU CA C -18.181 -6.776 12.829 1.00 . A A . 684 GLU CA 1 1
20 35899 1 1 72 GLU CB C -18.436 -8.290 12.804 1.00 . A A . 684 GLU CB 1 1
20 35900 1 1 72 GLU CD C -20.485 -8.844 14.203 1.00 . A A . 684 GLU CD 1 1
20 35901 1 1 72 GLU CG C -18.968 -8.854 14.117 1.00 . A A . 684 GLU CG 1 1
20 35902 1 1 72 GLU H H -20.283 -6.505 12.755 1.00 . A A . 684 GLU H 1 1
20 35903 1 1 72 GLU HA H -17.576 -6.531 13.690 1.00 . A A . 684 GLU HA 1 1
20 35904 1 1 72 GLU HB2 H -19.156 -8.507 12.030 1.00 . A A . 684 GLU HB2 1 1
20 35905 1 1 72 GLU HB3 H -17.508 -8.793 12.572 1.00 . A A . 684 GLU HB3 1 1
20 35906 1 1 72 GLU HG2 H -18.629 -9.874 14.219 1.00 . A A . 684 GLU HG2 1 1
20 35907 1 1 72 GLU HG3 H -18.574 -8.264 14.932 1.00 . A A . 684 GLU HG3 1 1
20 35908 1 1 72 GLU N N -19.433 -6.042 12.937 1.00 . A A . 684 GLU N 1 1
20 35909 1 1 72 GLU O O -16.210 -6.240 11.555 1.00 . A A . 684 GLU O 1 1
20 35910 1 1 72 GLU OE1 O -21.131 -8.235 13.321 1.00 . A A . 684 GLU OE1 1 1
20 35911 1 1 72 GLU OE2 O -21.026 -9.443 15.153 1.00 . A A . 684 GLU OE2 1 1
20 35912 1 1 73 GLN C C -17.158 -4.279 9.251 1.00 . A A . 685 GLN C 1 1
20 35913 1 1 73 GLN CA C -17.653 -5.724 9.212 1.00 . A A . 685 GLN CA 1 1
20 35914 1 1 73 GLN CB C -18.719 -5.885 8.124 1.00 . A A . 685 GLN CB 1 1
20 35915 1 1 73 GLN CD C -19.280 -5.845 5.663 1.00 . A A . 685 GLN CD 1 1
20 35916 1 1 73 GLN CG C -18.214 -5.613 6.716 1.00 . A A . 685 GLN CG 1 1
20 35917 1 1 73 GLN H H -19.172 -6.232 10.584 1.00 . A A . 685 GLN H 1 1
20 35918 1 1 73 GLN HA H -16.822 -6.371 8.985 1.00 . A A . 685 GLN HA 1 1
20 35919 1 1 73 GLN HB2 H -19.100 -6.894 8.156 1.00 . A A . 685 GLN HB2 1 1
20 35920 1 1 73 GLN HB3 H -19.530 -5.200 8.330 1.00 . A A . 685 GLN HB3 1 1
20 35921 1 1 73 GLN HE21 H -18.014 -5.310 4.227 1.00 . A A . 685 GLN HE21 1 1
20 35922 1 1 73 GLN HE22 H -19.599 -5.756 3.705 1.00 . A A . 685 GLN HE22 1 1
20 35923 1 1 73 GLN HG2 H -17.889 -4.586 6.658 1.00 . A A . 685 GLN HG2 1 1
20 35924 1 1 73 GLN HG3 H -17.380 -6.268 6.516 1.00 . A A . 685 GLN HG3 1 1
20 35925 1 1 73 GLN N N -18.201 -6.133 10.497 1.00 . A A . 685 GLN N 1 1
20 35926 1 1 73 GLN NE2 N -18.929 -5.614 4.405 1.00 . A A . 685 GLN NE2 1 1
20 35927 1 1 73 GLN O O -16.099 -3.960 8.707 1.00 . A A . 685 GLN O 1 1
20 35928 1 1 73 GLN OE1 O -20.406 -6.229 5.975 1.00 . A A . 685 GLN OE1 1 1
20 35929 1 1 74 LEU C C -17.867 -1.434 11.378 1.00 . A A . 686 LEU C 1 1
20 35930 1 1 74 LEU CA C -17.586 -1.999 9.986 1.00 . A A . 686 LEU CA 1 1
20 35931 1 1 74 LEU CB C -18.368 -1.213 8.924 1.00 . A A . 686 LEU CB 1 1
20 35932 1 1 74 LEU CD1 C -17.925 1.146 8.197 1.00 . A A . 686 LEU CD1 1 1
20 35933 1 1 74 LEU CD2 C -20.089 0.574 9.293 1.00 . A A . 686 LEU CD2 1 1
20 35934 1 1 74 LEU CG C -18.599 0.270 9.235 1.00 . A A . 686 LEU CG 1 1
20 35935 1 1 74 LEU H H -18.760 -3.731 10.325 1.00 . A A . 686 LEU H 1 1
20 35936 1 1 74 LEU HA H -16.529 -1.907 9.780 1.00 . A A . 686 LEU HA 1 1
20 35937 1 1 74 LEU HB2 H -17.829 -1.283 7.990 1.00 . A A . 686 LEU HB2 1 1
20 35938 1 1 74 LEU HB3 H -19.330 -1.685 8.797 1.00 . A A . 686 LEU HB3 1 1
20 35939 1 1 74 LEU HD11 H -16.920 0.789 8.021 1.00 . A A . 686 LEU HD11 1 1
20 35940 1 1 74 LEU HD12 H -17.888 2.164 8.555 1.00 . A A . 686 LEU HD12 1 1
20 35941 1 1 74 LEU HD13 H -18.487 1.108 7.276 1.00 . A A . 686 LEU HD13 1 1
20 35942 1 1 74 LEU HD21 H -20.233 1.628 9.471 1.00 . A A . 686 LEU HD21 1 1
20 35943 1 1 74 LEU HD22 H -20.541 0.008 10.094 1.00 . A A . 686 LEU HD22 1 1
20 35944 1 1 74 LEU HD23 H -20.549 0.300 8.355 1.00 . A A . 686 LEU HD23 1 1
20 35945 1 1 74 LEU HG H -18.172 0.503 10.199 1.00 . A A . 686 LEU HG 1 1
20 35946 1 1 74 LEU N N -17.933 -3.413 9.897 1.00 . A A . 686 LEU N 1 1
20 35947 1 1 74 LEU O O -18.973 -1.567 11.905 1.00 . A A . 686 LEU O 1 1
20 35948 1 1 75 LYS C C -17.420 1.259 13.175 1.00 . A A . 687 LYS C 1 1
20 35949 1 1 75 LYS CA C -16.996 -0.200 13.289 1.00 . A A . 687 LYS CA 1 1
20 35950 1 1 75 LYS CB C -15.695 -0.323 14.094 1.00 . A A . 687 LYS CB 1 1
20 35951 1 1 75 LYS CD C -14.009 -1.835 15.219 1.00 . A A . 687 LYS CD 1 1
20 35952 1 1 75 LYS CE C -12.713 -1.925 14.408 1.00 . A A . 687 LYS CE 1 1
20 35953 1 1 75 LYS CG C -15.236 -1.762 14.308 1.00 . A A . 687 LYS CG 1 1
20 35954 1 1 75 LYS H H -15.993 -0.745 11.499 1.00 . A A . 687 LYS H 1 1
20 35955 1 1 75 LYS HA H -17.780 -0.732 13.799 1.00 . A A . 687 LYS HA 1 1
20 35956 1 1 75 LYS HB2 H -14.915 0.206 13.571 1.00 . A A . 687 LYS HB2 1 1
20 35957 1 1 75 LYS HB3 H -15.840 0.133 15.060 1.00 . A A . 687 LYS HB3 1 1
20 35958 1 1 75 LYS HD2 H -13.981 -0.946 15.839 1.00 . A A . 687 LYS HD2 1 1
20 35959 1 1 75 LYS HD3 H -14.090 -2.712 15.854 1.00 . A A . 687 LYS HD3 1 1
20 35960 1 1 75 LYS HE2 H -12.654 -1.081 13.736 1.00 . A A . 687 LYS HE2 1 1
20 35961 1 1 75 LYS HE3 H -11.868 -1.903 15.085 1.00 . A A . 687 LYS HE3 1 1
20 35962 1 1 75 LYS HG2 H -16.044 -2.326 14.755 1.00 . A A . 687 LYS HG2 1 1
20 35963 1 1 75 LYS HG3 H -14.985 -2.194 13.348 1.00 . A A . 687 LYS HG3 1 1
20 35964 1 1 75 LYS HZ1 H -12.540 -2.951 12.598 1.00 . A A . 687 LYS HZ1 1 1
20 35965 1 1 75 LYS HZ2 H -13.531 -3.724 13.731 1.00 . A A . 687 LYS HZ2 1 1
20 35966 1 1 75 LYS HZ3 H -11.850 -3.761 13.914 1.00 . A A . 687 LYS HZ3 1 1
20 35967 1 1 75 LYS N N -16.856 -0.801 11.965 1.00 . A A . 687 LYS N 1 1
20 35968 1 1 75 LYS NZ N -12.654 -3.177 13.607 1.00 . A A . 687 LYS NZ 1 1
20 35969 1 1 75 LYS O O -17.056 1.959 12.232 1.00 . A A . 687 LYS O 1 1
20 35970 1 1 76 ILE C C -18.302 3.791 15.432 1.00 . A A . 688 ILE C 1 1
20 35971 1 1 76 ILE CA C -18.700 3.074 14.147 1.00 . A A . 688 ILE CA 1 1
20 35972 1 1 76 ILE CB C -20.241 3.119 13.988 1.00 . A A . 688 ILE CB 1 1
20 35973 1 1 76 ILE CD1 C -22.157 2.201 12.573 1.00 . A A . 688 ILE CD1 1 1
20 35974 1 1 76 ILE CG1 C -20.664 2.438 12.681 1.00 . A A . 688 ILE CG1 1 1
20 35975 1 1 76 ILE CG2 C -20.738 4.560 14.007 1.00 . A A . 688 ILE CG2 1 1
20 35976 1 1 76 ILE H H -18.441 1.104 14.867 1.00 . A A . 688 ILE H 1 1
20 35977 1 1 76 ILE HA H -18.258 3.590 13.308 1.00 . A A . 688 ILE HA 1 1
20 35978 1 1 76 ILE HB H -20.686 2.599 14.827 1.00 . A A . 688 ILE HB 1 1
20 35979 1 1 76 ILE HD11 H -22.566 2.029 13.558 1.00 . A A . 688 ILE HD11 1 1
20 35980 1 1 76 ILE HD12 H -22.341 1.338 11.951 1.00 . A A . 688 ILE HD12 1 1
20 35981 1 1 76 ILE HD13 H -22.628 3.067 12.135 1.00 . A A . 688 ILE HD13 1 1
20 35982 1 1 76 ILE HG12 H -20.370 3.062 11.847 1.00 . A A . 688 ILE HG12 1 1
20 35983 1 1 76 ILE HG13 H -20.167 1.480 12.597 1.00 . A A . 688 ILE HG13 1 1
20 35984 1 1 76 ILE HG21 H -20.030 5.179 14.539 1.00 . A A . 688 ILE HG21 1 1
20 35985 1 1 76 ILE HG22 H -21.697 4.604 14.501 1.00 . A A . 688 ILE HG22 1 1
20 35986 1 1 76 ILE HG23 H -20.839 4.920 12.993 1.00 . A A . 688 ILE HG23 1 1
20 35987 1 1 76 ILE N N -18.207 1.705 14.139 1.00 . A A . 688 ILE N 1 1
20 35988 1 1 76 ILE O O -18.603 3.333 16.539 1.00 . A A . 688 ILE O 1 1
20 35989 1 1 77 PHE C C -17.715 7.158 16.267 1.00 . A A . 689 PHE C 1 1
20 35990 1 1 77 PHE CA C -17.172 5.731 16.396 1.00 . A A . 689 PHE CA 1 1
20 35991 1 1 77 PHE CB C -15.644 5.761 16.461 1.00 . A A . 689 PHE CB 1 1
20 35992 1 1 77 PHE CD1 C -14.444 3.738 15.580 1.00 . A A . 689 PHE CD1 1 1
20 35993 1 1 77 PHE CD2 C -14.987 3.816 17.900 1.00 . A A . 689 PHE CD2 1 1
20 35994 1 1 77 PHE CE1 C -13.862 2.496 15.755 1.00 . A A . 689 PHE CE1 1 1
20 35995 1 1 77 PHE CE2 C -14.406 2.575 18.082 1.00 . A A . 689 PHE CE2 1 1
20 35996 1 1 77 PHE CG C -15.011 4.411 16.651 1.00 . A A . 689 PHE CG 1 1
20 35997 1 1 77 PHE CZ C -13.844 1.914 17.008 1.00 . A A . 689 PHE CZ 1 1
20 35998 1 1 77 PHE H H -17.374 5.185 14.354 1.00 . A A . 689 PHE H 1 1
20 35999 1 1 77 PHE HA H -17.557 5.272 17.295 1.00 . A A . 689 PHE HA 1 1
20 36000 1 1 77 PHE HB2 H -15.264 6.174 15.540 1.00 . A A . 689 PHE HB2 1 1
20 36001 1 1 77 PHE HB3 H -15.340 6.391 17.285 1.00 . A A . 689 PHE HB3 1 1
20 36002 1 1 77 PHE HD1 H -14.457 4.193 14.601 1.00 . A A . 689 PHE HD1 1 1
20 36003 1 1 77 PHE HD2 H -15.428 4.333 18.740 1.00 . A A . 689 PHE HD2 1 1
20 36004 1 1 77 PHE HE1 H -13.422 1.982 14.914 1.00 . A A . 689 PHE HE1 1 1
20 36005 1 1 77 PHE HE2 H -14.393 2.122 19.062 1.00 . A A . 689 PHE HE2 1 1
20 36006 1 1 77 PHE HZ H -13.390 0.944 17.148 1.00 . A A . 689 PHE HZ 1 1
20 36007 1 1 77 PHE N N -17.615 4.913 15.268 1.00 . A A . 689 PHE N 1 1
20 36008 1 1 77 PHE O O -17.867 7.669 15.155 1.00 . A A . 689 PHE O 1 1
20 36009 1 1 78 ILE C C -17.708 10.127 18.238 1.00 . A A . 690 ILE C 1 1
20 36010 1 1 78 ILE CA C -18.535 9.171 17.370 1.00 . A A . 690 ILE CA 1 1
20 36011 1 1 78 ILE CB C -20.021 9.194 17.824 1.00 . A A . 690 ILE CB 1 1
20 36012 1 1 78 ILE CD1 C -22.136 10.616 17.696 1.00 . A A . 690 ILE CD1 1 1
20 36013 1 1 78 ILE CG1 C -20.624 10.590 17.632 1.00 . A A . 690 ILE CG1 1 1
20 36014 1 1 78 ILE CG2 C -20.159 8.744 19.273 1.00 . A A . 690 ILE CG2 1 1
20 36015 1 1 78 ILE H H -17.861 7.367 18.260 1.00 . A A . 690 ILE H 1 1
20 36016 1 1 78 ILE HA H -18.497 9.529 16.349 1.00 . A A . 690 ILE HA 1 1
20 36017 1 1 78 ILE HB H -20.566 8.493 17.208 1.00 . A A . 690 ILE HB 1 1
20 36018 1 1 78 ILE HD11 H -22.542 10.432 16.712 1.00 . A A . 690 ILE HD11 1 1
20 36019 1 1 78 ILE HD12 H -22.466 11.583 18.047 1.00 . A A . 690 ILE HD12 1 1
20 36020 1 1 78 ILE HD13 H -22.481 9.851 18.376 1.00 . A A . 690 ILE HD13 1 1
20 36021 1 1 78 ILE HG12 H -20.250 11.246 18.405 1.00 . A A . 690 ILE HG12 1 1
20 36022 1 1 78 ILE HG13 H -20.325 10.973 16.666 1.00 . A A . 690 ILE HG13 1 1
20 36023 1 1 78 ILE HG21 H -20.068 7.668 19.326 1.00 . A A . 690 ILE HG21 1 1
20 36024 1 1 78 ILE HG22 H -21.125 9.042 19.652 1.00 . A A . 690 ILE HG22 1 1
20 36025 1 1 78 ILE HG23 H -19.381 9.201 19.867 1.00 . A A . 690 ILE HG23 1 1
20 36026 1 1 78 ILE N N -18.001 7.808 17.395 1.00 . A A . 690 ILE N 1 1
20 36027 1 1 78 ILE O O -17.231 9.764 19.318 1.00 . A A . 690 ILE O 1 1
20 36028 1 1 79 LEU C C -17.713 13.501 18.868 1.00 . A A . 691 LEU C 1 1
20 36029 1 1 79 LEU CA C -16.777 12.380 18.437 1.00 . A A . 691 LEU CA 1 1
20 36030 1 1 79 LEU CB C -15.678 12.958 17.539 1.00 . A A . 691 LEU CB 1 1
20 36031 1 1 79 LEU CD1 C -13.707 12.642 16.031 1.00 . A A . 691 LEU CD1 1 1
20 36032 1 1 79 LEU CD2 C -13.912 11.266 18.101 1.00 . A A . 691 LEU CD2 1 1
20 36033 1 1 79 LEU CG C -14.673 11.950 16.977 1.00 . A A . 691 LEU CG 1 1
20 36034 1 1 79 LEU H H -17.929 11.562 16.857 1.00 . A A . 691 LEU H 1 1
20 36035 1 1 79 LEU HA H -16.333 11.938 19.314 1.00 . A A . 691 LEU HA 1 1
20 36036 1 1 79 LEU HB2 H -16.148 13.460 16.711 1.00 . A A . 691 LEU HB2 1 1
20 36037 1 1 79 LEU HB3 H -15.130 13.692 18.112 1.00 . A A . 691 LEU HB3 1 1
20 36038 1 1 79 LEU HD11 H -13.278 11.913 15.359 1.00 . A A . 691 LEU HD11 1 1
20 36039 1 1 79 LEU HD12 H -12.921 13.114 16.601 1.00 . A A . 691 LEU HD12 1 1
20 36040 1 1 79 LEU HD13 H -14.236 13.390 15.460 1.00 . A A . 691 LEU HD13 1 1
20 36041 1 1 79 LEU HD21 H -14.234 10.239 18.179 1.00 . A A . 691 LEU HD21 1 1
20 36042 1 1 79 LEU HD22 H -14.109 11.777 19.034 1.00 . A A . 691 LEU HD22 1 1
20 36043 1 1 79 LEU HD23 H -12.854 11.296 17.890 1.00 . A A . 691 LEU HD23 1 1
20 36044 1 1 79 LEU HG H -15.206 11.192 16.420 1.00 . A A . 691 LEU HG 1 1
20 36045 1 1 79 LEU N N -17.530 11.348 17.733 1.00 . A A . 691 LEU N 1 1
20 36046 1 1 79 LEU O O -18.614 13.894 18.122 1.00 . A A . 691 LEU O 1 1
20 36047 1 1 80 GLY C C -17.907 15.503 21.966 1.00 . A A . 692 GLY C 1 1
20 36048 1 1 80 GLY CA C -18.325 15.083 20.579 1.00 . A A . 692 GLY CA 1 1
20 36049 1 1 80 GLY H H -16.752 13.673 20.611 1.00 . A A . 692 GLY H 1 1
20 36050 1 1 80 GLY HA2 H -18.254 15.934 19.917 1.00 . A A . 692 GLY HA2 1 1
20 36051 1 1 80 GLY HA3 H -19.350 14.746 20.608 1.00 . A A . 692 GLY HA3 1 1
20 36052 1 1 80 GLY N N -17.492 14.018 20.066 1.00 . A A . 692 GLY N 1 1
20 36053 1 1 80 GLY O O -16.834 15.128 22.428 1.00 . A A . 692 GLY O 1 1
20 36054 1 1 81 SER C C -18.362 15.584 24.960 1.00 . A A . 693 SER C 1 1
20 36055 1 1 81 SER CA C -18.452 16.755 23.982 1.00 . A A . 693 SER CA 1 1
20 36056 1 1 81 SER CB C -19.520 17.753 24.440 1.00 . A A . 693 SER CB 1 1
20 36057 1 1 81 SER H H -19.587 16.552 22.204 1.00 . A A . 693 SER H 1 1
20 36058 1 1 81 SER HA H -17.495 17.254 23.956 1.00 . A A . 693 SER HA 1 1
20 36059 1 1 81 SER HB2 H -19.288 18.089 25.439 1.00 . A A . 693 SER HB2 1 1
20 36060 1 1 81 SER HB3 H -19.529 18.600 23.768 1.00 . A A . 693 SER HB3 1 1
20 36061 1 1 81 SER HG H -21.408 17.697 24.969 1.00 . A A . 693 SER HG 1 1
20 36062 1 1 81 SER N N -18.747 16.287 22.630 1.00 . A A . 693 SER N 1 1
20 36063 1 1 81 SER O O -17.535 15.582 25.872 1.00 . A A . 693 SER O 1 1
20 36064 1 1 81 SER OG O -20.808 17.159 24.445 1.00 . A A . 693 SER OG 1 1
20 36065 1 1 82 LYS C C -19.550 12.156 24.779 1.00 . A A . 694 LYS C 1 1
20 36066 1 1 82 LYS CA C -19.241 13.402 25.604 1.00 . A A . 694 LYS CA 1 1
20 36067 1 1 82 LYS CB C -20.276 13.556 26.723 1.00 . A A . 694 LYS CB 1 1
20 36068 1 1 82 LYS CD C -18.837 12.988 28.718 1.00 . A A . 694 LYS CD 1 1
20 36069 1 1 82 LYS CE C -19.571 12.344 29.885 1.00 . A A . 694 LYS CE 1 1
20 36070 1 1 82 LYS CG C -19.688 14.053 28.038 1.00 . A A . 694 LYS CG 1 1
20 36071 1 1 82 LYS H H -19.856 14.659 24.018 1.00 . A A . 694 LYS H 1 1
20 36072 1 1 82 LYS HA H -18.261 13.292 26.043 1.00 . A A . 694 LYS HA 1 1
20 36073 1 1 82 LYS HB2 H -21.030 14.258 26.403 1.00 . A A . 694 LYS HB2 1 1
20 36074 1 1 82 LYS HB3 H -20.741 12.598 26.899 1.00 . A A . 694 LYS HB3 1 1
20 36075 1 1 82 LYS HD2 H -18.590 12.224 27.996 1.00 . A A . 694 LYS HD2 1 1
20 36076 1 1 82 LYS HD3 H -17.930 13.447 29.083 1.00 . A A . 694 LYS HD3 1 1
20 36077 1 1 82 LYS HE2 H -19.880 13.118 30.571 1.00 . A A . 694 LYS HE2 1 1
20 36078 1 1 82 LYS HE3 H -20.442 11.830 29.509 1.00 . A A . 694 LYS HE3 1 1
20 36079 1 1 82 LYS HG2 H -19.071 14.916 27.839 1.00 . A A . 694 LYS HG2 1 1
20 36080 1 1 82 LYS HG3 H -20.496 14.331 28.698 1.00 . A A . 694 LYS HG3 1 1
20 36081 1 1 82 LYS HZ1 H -19.190 11.048 31.478 1.00 . A A . 694 LYS HZ1 1 1
20 36082 1 1 82 LYS HZ2 H -17.808 11.814 30.875 1.00 . A A . 694 LYS HZ2 1 1
20 36083 1 1 82 LYS HZ3 H -18.516 10.545 30.009 1.00 . A A . 694 LYS HZ3 1 1
20 36084 1 1 82 LYS N N -19.221 14.590 24.757 1.00 . A A . 694 LYS N 1 1
20 36085 1 1 82 LYS NZ N -18.710 11.370 30.611 1.00 . A A . 694 LYS NZ 1 1
20 36086 1 1 82 LYS O O -18.869 11.141 24.890 1.00 . A A . 694 LYS O 1 1
20 36087 1 1 83 GLY C C -22.357 10.624 23.491 1.00 . A A . 695 GLY C 1 1
20 36088 1 1 83 GLY CA C -20.976 11.131 23.114 1.00 . A A . 695 GLY CA 1 1
20 36089 1 1 83 GLY H H -21.080 13.091 23.897 1.00 . A A . 695 GLY H 1 1
20 36090 1 1 83 GLY HA2 H -20.980 11.439 22.079 1.00 . A A . 695 GLY HA2 1 1
20 36091 1 1 83 GLY HA3 H -20.259 10.330 23.243 1.00 . A A . 695 GLY HA3 1 1
20 36092 1 1 83 GLY N N -20.578 12.254 23.943 1.00 . A A . 695 GLY N 1 1
20 36093 1 1 83 GLY O O -22.628 10.374 24.664 1.00 . A A . 695 GLY O 1 1
20 36094 1 1 84 ASN C C -24.666 8.488 22.892 1.00 . A A . 696 ASN C 1 1
20 36095 1 1 84 ASN CA C -24.601 10.011 22.755 1.00 . A A . 696 ASN CA 1 1
20 36096 1 1 84 ASN CB C -25.551 10.491 21.647 1.00 . A A . 696 ASN CB 1 1
20 36097 1 1 84 ASN CG C -25.236 9.909 20.275 1.00 . A A . 696 ASN CG 1 1
20 36098 1 1 84 ASN H H -22.964 10.683 21.581 1.00 . A A . 696 ASN H 1 1
20 36099 1 1 84 ASN HA H -24.917 10.445 23.692 1.00 . A A . 696 ASN HA 1 1
20 36100 1 1 84 ASN HB2 H -26.560 10.210 21.907 1.00 . A A . 696 ASN HB2 1 1
20 36101 1 1 84 ASN HB3 H -25.493 11.568 21.580 1.00 . A A . 696 ASN HB3 1 1
20 36102 1 1 84 ASN HD21 H -27.000 10.517 19.589 1.00 . A A . 696 ASN HD21 1 1
20 36103 1 1 84 ASN HD22 H -25.996 9.688 18.454 1.00 . A A . 696 ASN HD22 1 1
20 36104 1 1 84 ASN N N -23.236 10.477 22.501 1.00 . A A . 696 ASN N 1 1
20 36105 1 1 84 ASN ND2 N -26.172 10.053 19.345 1.00 . A A . 696 ASN ND2 1 1
20 36106 1 1 84 ASN O O -25.654 7.951 23.396 1.00 . A A . 696 ASN O 1 1
20 36107 1 1 84 ASN OD1 O -24.168 9.342 20.049 1.00 . A A . 696 ASN OD1 1 1
20 36108 1 1 85 TYR C C -24.745 5.643 21.973 1.00 . A A . 697 TYR C 1 1
20 36109 1 1 85 TYR CA C -23.495 6.353 22.507 1.00 . A A . 697 TYR CA 1 1
20 36110 1 1 85 TYR CB C -23.200 5.894 23.941 1.00 . A A . 697 TYR CB 1 1
20 36111 1 1 85 TYR CD1 C -21.206 4.470 23.334 1.00 . A A . 697 TYR CD1 1 1
20 36112 1 1 85 TYR CD2 C -22.867 3.525 24.755 1.00 . A A . 697 TYR CD2 1 1
20 36113 1 1 85 TYR CE1 C -20.480 3.297 23.392 1.00 . A A . 697 TYR CE1 1 1
20 36114 1 1 85 TYR CE2 C -22.144 2.347 24.820 1.00 . A A . 697 TYR CE2 1 1
20 36115 1 1 85 TYR CG C -22.409 4.606 24.012 1.00 . A A . 697 TYR CG 1 1
20 36116 1 1 85 TYR CZ C -20.952 2.239 24.137 1.00 . A A . 697 TYR CZ 1 1
20 36117 1 1 85 TYR H H -22.862 8.323 22.058 1.00 . A A . 697 TYR H 1 1
20 36118 1 1 85 TYR HA H -22.660 6.072 21.888 1.00 . A A . 697 TYR HA 1 1
20 36119 1 1 85 TYR HB2 H -22.634 6.662 24.449 1.00 . A A . 697 TYR HB2 1 1
20 36120 1 1 85 TYR HB3 H -24.137 5.740 24.458 1.00 . A A . 697 TYR HB3 1 1
20 36121 1 1 85 TYR HD1 H -20.834 5.301 22.750 1.00 . A A . 697 TYR HD1 1 1
20 36122 1 1 85 TYR HD2 H -23.801 3.613 25.289 1.00 . A A . 697 TYR HD2 1 1
20 36123 1 1 85 TYR HE1 H -19.547 3.212 22.857 1.00 . A A . 697 TYR HE1 1 1
20 36124 1 1 85 TYR HE2 H -22.517 1.518 25.405 1.00 . A A . 697 TYR HE2 1 1
20 36125 1 1 85 TYR HH H -19.640 1.014 23.437 1.00 . A A . 697 TYR HH 1 1
20 36126 1 1 85 TYR N N -23.603 7.815 22.447 1.00 . A A . 697 TYR N 1 1
20 36127 1 1 85 TYR O O -25.276 4.736 22.615 1.00 . A A . 697 TYR O 1 1
20 36128 1 1 85 TYR OH O -20.231 1.069 24.198 1.00 . A A . 697 TYR OH 1 1
20 36129 1 1 86 GLN C C -26.023 4.636 18.965 1.00 . A A . 698 GLN C 1 1
20 36130 1 1 86 GLN CA C -26.395 5.430 20.210 1.00 . A A . 698 GLN CA 1 1
20 36131 1 1 86 GLN CB C -27.444 6.489 19.862 1.00 . A A . 698 GLN CB 1 1
20 36132 1 1 86 GLN CD C -28.609 6.436 22.107 1.00 . A A . 698 GLN CD 1 1
20 36133 1 1 86 GLN CG C -27.928 7.295 21.059 1.00 . A A . 698 GLN CG 1 1
20 36134 1 1 86 GLN H H -24.770 6.776 20.313 1.00 . A A . 698 GLN H 1 1
20 36135 1 1 86 GLN HA H -26.811 4.753 20.943 1.00 . A A . 698 GLN HA 1 1
20 36136 1 1 86 GLN HB2 H -27.021 7.174 19.140 1.00 . A A . 698 GLN HB2 1 1
20 36137 1 1 86 GLN HB3 H -28.298 5.999 19.419 1.00 . A A . 698 GLN HB3 1 1
20 36138 1 1 86 GLN HE21 H -27.271 6.990 23.472 1.00 . A A . 698 GLN HE21 1 1
20 36139 1 1 86 GLN HE22 H -28.494 5.892 24.013 1.00 . A A . 698 GLN HE22 1 1
20 36140 1 1 86 GLN HG2 H -27.079 7.783 21.515 1.00 . A A . 698 GLN HG2 1 1
20 36141 1 1 86 GLN HG3 H -28.629 8.041 20.716 1.00 . A A . 698 GLN HG3 1 1
20 36142 1 1 86 GLN N N -25.219 6.051 20.797 1.00 . A A . 698 GLN N 1 1
20 36143 1 1 86 GLN NE2 N -28.072 6.439 23.320 1.00 . A A . 698 GLN NE2 1 1
20 36144 1 1 86 GLN O O -25.898 5.196 17.876 1.00 . A A . 698 GLN O 1 1
20 36145 1 1 86 GLN OE1 O -29.607 5.773 21.826 1.00 . A A . 698 GLN OE1 1 1
20 36146 1 1 87 GLY C C -24.021 2.504 17.646 1.00 . A A . 699 GLY C 1 1
20 36147 1 1 87 GLY CA C -25.499 2.481 18.005 1.00 . A A . 699 GLY CA 1 1
20 36148 1 1 87 GLY H H -25.940 2.940 20.029 1.00 . A A . 699 GLY H 1 1
20 36149 1 1 87 GLY HA2 H -25.780 1.463 18.236 1.00 . A A . 699 GLY HA2 1 1
20 36150 1 1 87 GLY HA3 H -26.067 2.807 17.147 1.00 . A A . 699 GLY HA3 1 1
20 36151 1 1 87 GLY N N -25.842 3.328 19.133 1.00 . A A . 699 GLY N 1 1
20 36152 1 1 87 GLY O O -23.637 2.044 16.572 1.00 . A A . 699 GLY O 1 1
20 36153 1 1 88 VAL C C -20.990 2.229 19.260 1.00 . A A . 700 VAL C 1 1
20 36154 1 1 88 VAL CA C -21.760 3.090 18.266 1.00 . A A . 700 VAL CA 1 1
20 36155 1 1 88 VAL CB C -21.223 4.541 18.308 1.00 . A A . 700 VAL CB 1 1
20 36156 1 1 88 VAL CG1 C -21.923 5.406 17.269 1.00 . A A . 700 VAL CG1 1 1
20 36157 1 1 88 VAL CG2 C -21.382 5.146 19.694 1.00 . A A . 700 VAL CG2 1 1
20 36158 1 1 88 VAL H H -23.525 3.353 19.386 1.00 . A A . 700 VAL H 1 1
20 36159 1 1 88 VAL HA H -21.596 2.698 17.271 1.00 . A A . 700 VAL HA 1 1
20 36160 1 1 88 VAL HB H -20.170 4.518 18.068 1.00 . A A . 700 VAL HB 1 1
20 36161 1 1 88 VAL HG11 H -22.753 4.859 16.845 1.00 . A A . 700 VAL HG11 1 1
20 36162 1 1 88 VAL HG12 H -21.226 5.664 16.486 1.00 . A A . 700 VAL HG12 1 1
20 36163 1 1 88 VAL HG13 H -22.289 6.308 17.737 1.00 . A A . 700 VAL HG13 1 1
20 36164 1 1 88 VAL HG21 H -20.442 5.580 20.007 1.00 . A A . 700 VAL HG21 1 1
20 36165 1 1 88 VAL HG22 H -21.670 4.373 20.392 1.00 . A A . 700 VAL HG22 1 1
20 36166 1 1 88 VAL HG23 H -22.140 5.911 19.666 1.00 . A A . 700 VAL HG23 1 1
20 36167 1 1 88 VAL N N -23.185 3.026 18.535 1.00 . A A . 700 VAL N 1 1
20 36168 1 1 88 VAL O O -21.434 2.010 20.388 1.00 . A A . 700 VAL O 1 1
20 36169 1 1 89 ASP C C -18.345 1.646 20.787 1.00 . A A . 701 ASP C 1 1
20 36170 1 1 89 ASP CA C -19.002 0.873 19.646 1.00 . A A . 701 ASP CA 1 1
20 36171 1 1 89 ASP CB C -17.933 0.184 18.792 1.00 . A A . 701 ASP CB 1 1
20 36172 1 1 89 ASP CG C -17.148 -0.851 19.573 1.00 . A A . 701 ASP CG 1 1
20 36173 1 1 89 ASP H H -19.554 1.984 17.918 1.00 . A A . 701 ASP H 1 1
20 36174 1 1 89 ASP HA H -19.639 0.121 20.086 1.00 . A A . 701 ASP HA 1 1
20 36175 1 1 89 ASP HB2 H -18.410 -0.309 17.958 1.00 . A A . 701 ASP HB2 1 1
20 36176 1 1 89 ASP HB3 H -17.244 0.927 18.421 1.00 . A A . 701 ASP HB3 1 1
20 36177 1 1 89 ASP N N -19.846 1.735 18.818 1.00 . A A . 701 ASP N 1 1
20 36178 1 1 89 ASP O O -18.311 1.173 21.924 1.00 . A A . 701 ASP O 1 1
20 36179 1 1 89 ASP OD1 O -17.755 -1.850 20.011 1.00 . A A . 701 ASP OD1 1 1
20 36180 1 1 89 ASP OD2 O -15.925 -0.663 19.741 1.00 . A A . 701 ASP OD2 1 1
20 36181 1 1 90 ARG C C -17.433 5.145 21.258 1.00 . A A . 702 ARG C 1 1
20 36182 1 1 90 ARG CA C -17.171 3.662 21.492 1.00 . A A . 702 ARG CA 1 1
20 36183 1 1 90 ARG CB C -15.655 3.415 21.501 1.00 . A A . 702 ARG CB 1 1
20 36184 1 1 90 ARG CD C -13.724 1.877 22.011 1.00 . A A . 702 ARG CD 1 1
20 36185 1 1 90 ARG CG C -15.247 2.020 21.957 1.00 . A A . 702 ARG CG 1 1
20 36186 1 1 90 ARG CZ C -13.084 2.472 24.319 1.00 . A A . 702 ARG CZ 1 1
20 36187 1 1 90 ARG H H -18.009 3.219 19.599 1.00 . A A . 702 ARG H 1 1
20 36188 1 1 90 ARG HA H -17.571 3.390 22.458 1.00 . A A . 702 ARG HA 1 1
20 36189 1 1 90 ARG HB2 H -15.277 3.565 20.503 1.00 . A A . 702 ARG HB2 1 1
20 36190 1 1 90 ARG HB3 H -15.192 4.134 22.160 1.00 . A A . 702 ARG HB3 1 1
20 36191 1 1 90 ARG HD2 H -13.470 0.852 22.251 1.00 . A A . 702 ARG HD2 1 1
20 36192 1 1 90 ARG HD3 H -13.310 2.128 21.042 1.00 . A A . 702 ARG HD3 1 1
20 36193 1 1 90 ARG HE H -12.769 3.613 22.711 1.00 . A A . 702 ARG HE 1 1
20 36194 1 1 90 ARG HG2 H -15.654 1.847 22.945 1.00 . A A . 702 ARG HG2 1 1
20 36195 1 1 90 ARG HG3 H -15.654 1.293 21.267 1.00 . A A . 702 ARG HG3 1 1
20 36196 1 1 90 ARG HH11 H -13.936 0.649 24.126 1.00 . A A . 702 ARG HH11 1 1
20 36197 1 1 90 ARG HH12 H -13.508 1.100 25.743 1.00 . A A . 702 ARG HH12 1 1
20 36198 1 1 90 ARG HH21 H -12.214 4.227 24.829 1.00 . A A . 702 ARG HH21 1 1
20 36199 1 1 90 ARG HH22 H -12.527 3.140 26.144 1.00 . A A . 702 ARG HH22 1 1
20 36200 1 1 90 ARG N N -17.846 2.842 20.488 1.00 . A A . 702 ARG N 1 1
20 36201 1 1 90 ARG NE N -13.134 2.757 23.018 1.00 . A A . 702 ARG NE 1 1
20 36202 1 1 90 ARG NH1 N -13.547 1.311 24.766 1.00 . A A . 702 ARG NH1 1 1
20 36203 1 1 90 ARG NH2 N -12.566 3.351 25.167 1.00 . A A . 702 ARG NH2 1 1
20 36204 1 1 90 ARG O O -17.779 5.560 20.149 1.00 . A A . 702 ARG O 1 1
20 36205 1 1 91 TYR C C -16.141 8.063 22.616 1.00 . A A . 703 TYR C 1 1
20 36206 1 1 91 TYR CA C -17.446 7.377 22.230 1.00 . A A . 703 TYR CA 1 1
20 36207 1 1 91 TYR CB C -18.600 7.833 23.139 1.00 . A A . 703 TYR CB 1 1
20 36208 1 1 91 TYR CD1 C -17.826 8.340 25.498 1.00 . A A . 703 TYR CD1 1 1
20 36209 1 1 91 TYR CD2 C -18.888 6.246 25.091 1.00 . A A . 703 TYR CD2 1 1
20 36210 1 1 91 TYR CE1 C -17.676 8.008 26.832 1.00 . A A . 703 TYR CE1 1 1
20 36211 1 1 91 TYR CE2 C -18.740 5.908 26.423 1.00 . A A . 703 TYR CE2 1 1
20 36212 1 1 91 TYR CG C -18.434 7.466 24.605 1.00 . A A . 703 TYR CG 1 1
20 36213 1 1 91 TYR CZ C -18.133 6.791 27.288 1.00 . A A . 703 TYR CZ 1 1
20 36214 1 1 91 TYR H H -16.998 5.539 23.167 1.00 . A A . 703 TYR H 1 1
20 36215 1 1 91 TYR HA H -17.679 7.624 21.204 1.00 . A A . 703 TYR HA 1 1
20 36216 1 1 91 TYR HB2 H -18.685 8.907 23.081 1.00 . A A . 703 TYR HB2 1 1
20 36217 1 1 91 TYR HB3 H -19.519 7.389 22.788 1.00 . A A . 703 TYR HB3 1 1
20 36218 1 1 91 TYR HD1 H -17.470 9.294 25.138 1.00 . A A . 703 TYR HD1 1 1
20 36219 1 1 91 TYR HD2 H -19.362 5.554 24.412 1.00 . A A . 703 TYR HD2 1 1
20 36220 1 1 91 TYR HE1 H -17.201 8.702 27.509 1.00 . A A . 703 TYR HE1 1 1
20 36221 1 1 91 TYR HE2 H -19.099 4.954 26.780 1.00 . A A . 703 TYR HE2 1 1
20 36222 1 1 91 TYR HH H -18.822 6.582 29.071 1.00 . A A . 703 TYR HH 1 1
20 36223 1 1 91 TYR N N -17.263 5.936 22.310 1.00 . A A . 703 TYR N 1 1
20 36224 1 1 91 TYR O O -15.483 7.658 23.575 1.00 . A A . 703 TYR O 1 1
20 36225 1 1 91 TYR OH O -17.986 6.460 28.614 1.00 . A A . 703 TYR OH 1 1
20 36226 1 1 92 ILE C C -14.714 11.283 22.329 1.00 . A A . 704 ILE C 1 1
20 36227 1 1 92 ILE CA C -14.500 9.779 22.158 1.00 . A A . 704 ILE CA 1 1
20 36228 1 1 92 ILE CB C -13.436 9.519 21.068 1.00 . A A . 704 ILE CB 1 1
20 36229 1 1 92 ILE CD1 C -12.483 7.680 19.576 1.00 . A A . 704 ILE CD1 1 1
20 36230 1 1 92 ILE CG1 C -13.292 8.014 20.810 1.00 . A A . 704 ILE CG1 1 1
20 36231 1 1 92 ILE CG2 C -12.096 10.107 21.487 1.00 . A A . 704 ILE CG2 1 1
20 36232 1 1 92 ILE H H -16.299 9.374 21.103 1.00 . A A . 704 ILE H 1 1
20 36233 1 1 92 ILE HA H -14.126 9.384 23.089 1.00 . A A . 704 ILE HA 1 1
20 36234 1 1 92 ILE HB H -13.752 10.007 20.161 1.00 . A A . 704 ILE HB 1 1
20 36235 1 1 92 ILE HD11 H -12.874 8.225 18.729 1.00 . A A . 704 ILE HD11 1 1
20 36236 1 1 92 ILE HD12 H -12.546 6.619 19.380 1.00 . A A . 704 ILE HD12 1 1
20 36237 1 1 92 ILE HD13 H -11.451 7.955 19.736 1.00 . A A . 704 ILE HD13 1 1
20 36238 1 1 92 ILE HG12 H -12.806 7.556 21.659 1.00 . A A . 704 ILE HG12 1 1
20 36239 1 1 92 ILE HG13 H -14.275 7.583 20.691 1.00 . A A . 704 ILE HG13 1 1
20 36240 1 1 92 ILE HG21 H -12.259 11.038 22.010 1.00 . A A . 704 ILE HG21 1 1
20 36241 1 1 92 ILE HG22 H -11.492 10.287 20.610 1.00 . A A . 704 ILE HG22 1 1
20 36242 1 1 92 ILE HG23 H -11.586 9.413 22.138 1.00 . A A . 704 ILE HG23 1 1
20 36243 1 1 92 ILE N N -15.746 9.084 21.865 1.00 . A A . 704 ILE N 1 1
20 36244 1 1 92 ILE O O -14.832 12.019 21.344 1.00 . A A . 704 ILE O 1 1
20 36245 1 1 93 PRO C C -13.846 14.058 23.426 1.00 . A A . 705 PRO C 1 1
20 36246 1 1 93 PRO CA C -14.991 13.169 23.916 1.00 . A A . 705 PRO CA 1 1
20 36247 1 1 93 PRO CB C -15.048 13.180 25.449 1.00 . A A . 705 PRO CB 1 1
20 36248 1 1 93 PRO CD C -14.743 10.917 24.806 1.00 . A A . 705 PRO CD 1 1
20 36249 1 1 93 PRO CG C -15.420 11.788 25.823 1.00 . A A . 705 PRO CG 1 1
20 36250 1 1 93 PRO HA H -15.924 13.542 23.518 1.00 . A A . 705 PRO HA 1 1
20 36251 1 1 93 PRO HB2 H -14.081 13.452 25.844 1.00 . A A . 705 PRO HB2 1 1
20 36252 1 1 93 PRO HB3 H -15.792 13.891 25.780 1.00 . A A . 705 PRO HB3 1 1
20 36253 1 1 93 PRO HD2 H -13.721 10.720 25.096 1.00 . A A . 705 PRO HD2 1 1
20 36254 1 1 93 PRO HD3 H -15.287 9.994 24.673 1.00 . A A . 705 PRO HD3 1 1
20 36255 1 1 93 PRO HG2 H -15.060 11.562 26.816 1.00 . A A . 705 PRO HG2 1 1
20 36256 1 1 93 PRO HG3 H -16.491 11.664 25.770 1.00 . A A . 705 PRO HG3 1 1
20 36257 1 1 93 PRO N N -14.802 11.746 23.589 1.00 . A A . 705 PRO N 1 1
20 36258 1 1 93 PRO O O -12.678 13.666 23.453 1.00 . A A . 705 PRO O 1 1
20 36259 1 1 94 LEU C C -12.921 17.245 23.606 1.00 . A A . 706 LEU C 1 1
20 36260 1 1 94 LEU CA C -13.233 16.232 22.501 1.00 . A A . 706 LEU CA 1 1
20 36261 1 1 94 LEU CB C -13.783 16.962 21.268 1.00 . A A . 706 LEU CB 1 1
20 36262 1 1 94 LEU CD1 C -14.790 16.867 18.967 1.00 . A A . 706 LEU CD1 1 1
20 36263 1 1 94 LEU CD2 C -12.790 15.470 19.505 1.00 . A A . 706 LEU CD2 1 1
20 36264 1 1 94 LEU CG C -14.075 16.074 20.053 1.00 . A A . 706 LEU CG 1 1
20 36265 1 1 94 LEU H H -15.149 15.488 22.952 1.00 . A A . 706 LEU H 1 1
20 36266 1 1 94 LEU HA H -12.328 15.707 22.235 1.00 . A A . 706 LEU HA 1 1
20 36267 1 1 94 LEU HB2 H -14.700 17.456 21.554 1.00 . A A . 706 LEU HB2 1 1
20 36268 1 1 94 LEU HB3 H -13.068 17.715 20.973 1.00 . A A . 706 LEU HB3 1 1
20 36269 1 1 94 LEU HD11 H -15.789 17.110 19.296 1.00 . A A . 706 LEU HD11 1 1
20 36270 1 1 94 LEU HD12 H -14.841 16.276 18.066 1.00 . A A . 706 LEU HD12 1 1
20 36271 1 1 94 LEU HD13 H -14.245 17.779 18.769 1.00 . A A . 706 LEU HD13 1 1
20 36272 1 1 94 LEU HD21 H -12.320 14.869 20.270 1.00 . A A . 706 LEU HD21 1 1
20 36273 1 1 94 LEU HD22 H -12.119 16.260 19.203 1.00 . A A . 706 LEU HD22 1 1
20 36274 1 1 94 LEU HD23 H -13.021 14.849 18.651 1.00 . A A . 706 LEU HD23 1 1
20 36275 1 1 94 LEU HG H -14.724 15.263 20.355 1.00 . A A . 706 LEU HG 1 1
20 36276 1 1 94 LEU N N -14.199 15.257 22.978 1.00 . A A . 706 LEU N 1 1
20 36277 1 1 94 LEU O O -13.774 17.537 24.444 1.00 . A A . 706 LEU O 1 1
20 36278 1 1 95 PRO C C -10.063 16.084 22.836 1.00 . A A . 707 PRO C 1 1
20 36279 1 1 95 PRO CA C -10.657 17.479 22.638 1.00 . A A . 707 PRO CA 1 1
20 36280 1 1 95 PRO CB C -9.594 18.552 22.887 1.00 . A A . 707 PRO CB 1 1
20 36281 1 1 95 PRO CD C -11.236 18.802 24.606 1.00 . A A . 707 PRO CD 1 1
20 36282 1 1 95 PRO CG C -9.763 18.921 24.322 1.00 . A A . 707 PRO CG 1 1
20 36283 1 1 95 PRO HA H -11.029 17.569 21.629 1.00 . A A . 707 PRO HA 1 1
20 36284 1 1 95 PRO HB2 H -8.613 18.143 22.696 1.00 . A A . 707 PRO HB2 1 1
20 36285 1 1 95 PRO HB3 H -9.772 19.397 22.239 1.00 . A A . 707 PRO HB3 1 1
20 36286 1 1 95 PRO HD2 H -11.399 18.452 25.614 1.00 . A A . 707 PRO HD2 1 1
20 36287 1 1 95 PRO HD3 H -11.730 19.749 24.449 1.00 . A A . 707 PRO HD3 1 1
20 36288 1 1 95 PRO HG2 H -9.204 18.236 24.944 1.00 . A A . 707 PRO HG2 1 1
20 36289 1 1 95 PRO HG3 H -9.431 19.935 24.483 1.00 . A A . 707 PRO HG3 1 1
20 36290 1 1 95 PRO N N -11.696 17.801 23.622 1.00 . A A . 707 PRO N 1 1
20 36291 1 1 95 PRO O O -9.846 15.639 23.963 1.00 . A A . 707 PRO O 1 1
20 36292 1 1 96 ILE C C -7.826 14.075 22.314 1.00 . A A . 708 ILE C 1 1
20 36293 1 1 96 ILE CA C -9.237 14.069 21.745 1.00 . A A . 708 ILE CA 1 1
20 36294 1 1 96 ILE CB C -9.154 13.444 20.331 1.00 . A A . 708 ILE CB 1 1
20 36295 1 1 96 ILE CD1 C -8.338 13.914 17.962 1.00 . A A . 708 ILE CD1 1 1
20 36296 1 1 96 ILE CG1 C -8.768 14.501 19.290 1.00 . A A . 708 ILE CG1 1 1
20 36297 1 1 96 ILE CG2 C -10.452 12.757 19.952 1.00 . A A . 708 ILE CG2 1 1
20 36298 1 1 96 ILE H H -10.081 15.789 20.871 1.00 . A A . 708 ILE H 1 1
20 36299 1 1 96 ILE HA H -9.861 13.437 22.357 1.00 . A A . 708 ILE HA 1 1
20 36300 1 1 96 ILE HB H -8.383 12.690 20.354 1.00 . A A . 708 ILE HB 1 1
20 36301 1 1 96 ILE HD11 H -8.267 14.702 17.226 1.00 . A A . 708 ILE HD11 1 1
20 36302 1 1 96 ILE HD12 H -9.063 13.184 17.639 1.00 . A A . 708 ILE HD12 1 1
20 36303 1 1 96 ILE HD13 H -7.374 13.439 18.073 1.00 . A A . 708 ILE HD13 1 1
20 36304 1 1 96 ILE HG12 H -9.614 15.144 19.106 1.00 . A A . 708 ILE HG12 1 1
20 36305 1 1 96 ILE HG13 H -7.949 15.094 19.674 1.00 . A A . 708 ILE HG13 1 1
20 36306 1 1 96 ILE HG21 H -11.053 12.604 20.837 1.00 . A A . 708 ILE HG21 1 1
20 36307 1 1 96 ILE HG22 H -10.227 11.801 19.502 1.00 . A A . 708 ILE HG22 1 1
20 36308 1 1 96 ILE HG23 H -10.992 13.369 19.247 1.00 . A A . 708 ILE HG23 1 1
20 36309 1 1 96 ILE N N -9.824 15.401 21.724 1.00 . A A . 708 ILE N 1 1
20 36310 1 1 96 ILE O O -7.057 15.016 22.115 1.00 . A A . 708 ILE O 1 1
20 36311 1 1 97 HIS C C -5.423 11.837 22.710 1.00 . A A . 709 HIS C 1 1
20 36312 1 1 97 HIS CA C -6.174 12.832 23.583 1.00 . A A . 709 HIS CA 1 1
20 36313 1 1 97 HIS CB C -6.247 12.331 25.031 1.00 . A A . 709 HIS CB 1 1
20 36314 1 1 97 HIS CD2 C -6.412 14.110 26.906 1.00 . A A . 709 HIS CD2 1 1
20 36315 1 1 97 HIS CE1 C -8.558 14.360 26.981 1.00 . A A . 709 HIS CE1 1 1
20 36316 1 1 97 HIS CG C -6.935 13.276 25.971 1.00 . A A . 709 HIS CG 1 1
20 36317 1 1 97 HIS H H -8.174 12.312 23.155 1.00 . A A . 709 HIS H 1 1
20 36318 1 1 97 HIS HA H -5.671 13.787 23.553 1.00 . A A . 709 HIS HA 1 1
20 36319 1 1 97 HIS HB2 H -6.783 11.393 25.052 1.00 . A A . 709 HIS HB2 1 1
20 36320 1 1 97 HIS HB3 H -5.243 12.170 25.396 1.00 . A A . 709 HIS HB3 1 1
20 36321 1 1 97 HIS HD1 H -8.968 12.992 25.479 1.00 . A A . 709 HIS HD1 1 1
20 36322 1 1 97 HIS HD2 H -5.363 14.233 27.129 1.00 . A A . 709 HIS HD2 1 1
20 36323 1 1 97 HIS HE1 H -9.548 14.697 27.251 1.00 . A A . 709 HIS HE1 1 1
20 36324 1 1 97 HIS N N -7.502 13.005 23.017 1.00 . A A . 709 HIS N 1 1
20 36325 1 1 97 HIS ND1 N -8.302 13.447 26.034 1.00 . A A . 709 HIS ND1 1 1
20 36326 1 1 97 HIS NE2 N -7.446 14.793 27.540 1.00 . A A . 709 HIS NE2 1 1
20 36327 1 1 97 HIS O O -5.766 10.659 22.686 1.00 . A A . 709 HIS O 1 1
20 36328 1 1 98 PRO C C -2.966 10.217 21.735 1.00 . A A . 710 PRO C 1 1
20 36329 1 1 98 PRO CA C -3.614 11.434 21.073 1.00 . A A . 710 PRO CA 1 1
20 36330 1 1 98 PRO CB C -2.522 12.372 20.533 1.00 . A A . 710 PRO CB 1 1
20 36331 1 1 98 PRO CD C -3.852 13.668 22.031 1.00 . A A . 710 PRO CD 1 1
20 36332 1 1 98 PRO CG C -2.450 13.496 21.509 1.00 . A A . 710 PRO CG 1 1
20 36333 1 1 98 PRO HA H -4.227 11.107 20.242 1.00 . A A . 710 PRO HA 1 1
20 36334 1 1 98 PRO HB2 H -1.585 11.838 20.476 1.00 . A A . 710 PRO HB2 1 1
20 36335 1 1 98 PRO HB3 H -2.801 12.721 19.550 1.00 . A A . 710 PRO HB3 1 1
20 36336 1 1 98 PRO HD2 H -3.841 14.054 23.042 1.00 . A A . 710 PRO HD2 1 1
20 36337 1 1 98 PRO HD3 H -4.429 14.315 21.383 1.00 . A A . 710 PRO HD3 1 1
20 36338 1 1 98 PRO HG2 H -1.773 13.239 22.314 1.00 . A A . 710 PRO HG2 1 1
20 36339 1 1 98 PRO HG3 H -2.117 14.398 21.011 1.00 . A A . 710 PRO HG3 1 1
20 36340 1 1 98 PRO N N -4.379 12.291 21.996 1.00 . A A . 710 PRO N 1 1
20 36341 1 1 98 PRO O O -2.799 9.177 21.095 1.00 . A A . 710 PRO O 1 1
20 36342 1 1 99 GLU C C -2.906 8.060 23.937 1.00 . A A . 711 GLU C 1 1
20 36343 1 1 99 GLU CA C -1.966 9.252 23.737 1.00 . A A . 711 GLU CA 1 1
20 36344 1 1 99 GLU CB C -1.462 9.741 25.102 1.00 . A A . 711 GLU CB 1 1
20 36345 1 1 99 GLU CD C -0.738 12.170 24.932 1.00 . A A . 711 GLU CD 1 1
20 36346 1 1 99 GLU CG C -0.296 10.719 25.023 1.00 . A A . 711 GLU CG 1 1
20 36347 1 1 99 GLU H H -2.789 11.189 23.477 1.00 . A A . 711 GLU H 1 1
20 36348 1 1 99 GLU HA H -1.120 8.926 23.153 1.00 . A A . 711 GLU HA 1 1
20 36349 1 1 99 GLU HB2 H -2.276 10.229 25.618 1.00 . A A . 711 GLU HB2 1 1
20 36350 1 1 99 GLU HB3 H -1.146 8.884 25.680 1.00 . A A . 711 GLU HB3 1 1
20 36351 1 1 99 GLU HG2 H 0.315 10.603 25.904 1.00 . A A . 711 GLU HG2 1 1
20 36352 1 1 99 GLU HG3 H 0.293 10.485 24.147 1.00 . A A . 711 GLU HG3 1 1
20 36353 1 1 99 GLU N N -2.608 10.344 23.009 1.00 . A A . 711 GLU N 1 1
20 36354 1 1 99 GLU O O -2.492 6.911 23.803 1.00 . A A . 711 GLU O 1 1
20 36355 1 1 99 GLU OE1 O -1.951 12.416 24.749 1.00 . A A . 711 GLU OE1 1 1
20 36356 1 1 99 GLU OE2 O 0.130 13.059 25.044 1.00 . A A . 711 GLU OE2 1 1
20 36357 1 1 100 SER C C -6.028 7.017 23.271 1.00 . A A . 712 SER C 1 1
20 36358 1 1 100 SER CA C -5.146 7.283 24.489 1.00 . A A . 712 SER CA 1 1
20 36359 1 1 100 SER CB C -6.014 7.639 25.699 1.00 . A A . 712 SER CB 1 1
20 36360 1 1 100 SER H H -4.454 9.273 24.304 1.00 . A A . 712 SER H 1 1
20 36361 1 1 100 SER HA H -4.597 6.381 24.716 1.00 . A A . 712 SER HA 1 1
20 36362 1 1 100 SER HB2 H -6.728 6.848 25.871 1.00 . A A . 712 SER HB2 1 1
20 36363 1 1 100 SER HB3 H -5.385 7.754 26.569 1.00 . A A . 712 SER HB3 1 1
20 36364 1 1 100 SER HG H -7.267 9.045 26.251 1.00 . A A . 712 SER HG 1 1
20 36365 1 1 100 SER N N -4.169 8.340 24.248 1.00 . A A . 712 SER N 1 1
20 36366 1 1 100 SER O O -6.666 5.968 23.185 1.00 . A A . 712 SER O 1 1
20 36367 1 1 100 SER OG O -6.721 8.852 25.484 1.00 . A A . 712 SER OG 1 1
20 36368 1 1 101 PHE C C -6.432 6.596 20.328 1.00 . A A . 713 PHE C 1 1
20 36369 1 1 101 PHE CA C -6.877 7.816 21.127 1.00 . A A . 713 PHE CA 1 1
20 36370 1 1 101 PHE CB C -6.779 9.081 20.265 1.00 . A A . 713 PHE CB 1 1
20 36371 1 1 101 PHE CD1 C -8.938 9.157 18.992 1.00 . A A . 713 PHE CD1 1 1
20 36372 1 1 101 PHE CD2 C -6.918 8.802 17.776 1.00 . A A . 713 PHE CD2 1 1
20 36373 1 1 101 PHE CE1 C -9.660 9.095 17.816 1.00 . A A . 713 PHE CE1 1 1
20 36374 1 1 101 PHE CE2 C -7.635 8.738 16.598 1.00 . A A . 713 PHE CE2 1 1
20 36375 1 1 101 PHE CG C -7.561 9.010 18.985 1.00 . A A . 713 PHE CG 1 1
20 36376 1 1 101 PHE CZ C -9.007 8.885 16.619 1.00 . A A . 713 PHE CZ 1 1
20 36377 1 1 101 PHE H H -5.549 8.789 22.466 1.00 . A A . 713 PHE H 1 1
20 36378 1 1 101 PHE HA H -7.903 7.676 21.428 1.00 . A A . 713 PHE HA 1 1
20 36379 1 1 101 PHE HB2 H -7.148 9.923 20.831 1.00 . A A . 713 PHE HB2 1 1
20 36380 1 1 101 PHE HB3 H -5.743 9.253 20.013 1.00 . A A . 713 PHE HB3 1 1
20 36381 1 1 101 PHE HD1 H -9.449 9.319 19.928 1.00 . A A . 713 PHE HD1 1 1
20 36382 1 1 101 PHE HD2 H -5.844 8.688 17.760 1.00 . A A . 713 PHE HD2 1 1
20 36383 1 1 101 PHE HE1 H -10.733 9.209 17.833 1.00 . A A . 713 PHE HE1 1 1
20 36384 1 1 101 PHE HE2 H -7.123 8.575 15.663 1.00 . A A . 713 PHE HE2 1 1
20 36385 1 1 101 PHE HZ H -9.570 8.835 15.698 1.00 . A A . 713 PHE HZ 1 1
20 36386 1 1 101 PHE N N -6.067 7.965 22.335 1.00 . A A . 713 PHE N 1 1
20 36387 1 1 101 PHE O O -7.253 5.765 19.936 1.00 . A A . 713 PHE O 1 1
20 36388 1 1 102 LEU C C -4.780 4.063 20.128 1.00 . A A . 714 LEU C 1 1
20 36389 1 1 102 LEU CA C -4.563 5.366 19.364 1.00 . A A . 714 LEU CA 1 1
20 36390 1 1 102 LEU CB C -3.071 5.587 19.101 1.00 . A A . 714 LEU CB 1 1
20 36391 1 1 102 LEU CD1 C -1.254 6.982 18.081 1.00 . A A . 714 LEU CD1 1 1
20 36392 1 1 102 LEU CD2 C -3.238 6.327 16.708 1.00 . A A . 714 LEU CD2 1 1
20 36393 1 1 102 LEU CG C -2.748 6.699 18.099 1.00 . A A . 714 LEU CG 1 1
20 36394 1 1 102 LEU H H -4.525 7.191 20.437 1.00 . A A . 714 LEU H 1 1
20 36395 1 1 102 LEU HA H -5.083 5.301 18.422 1.00 . A A . 714 LEU HA 1 1
20 36396 1 1 102 LEU HB2 H -2.591 5.823 20.040 1.00 . A A . 714 LEU HB2 1 1
20 36397 1 1 102 LEU HB3 H -2.654 4.664 18.726 1.00 . A A . 714 LEU HB3 1 1
20 36398 1 1 102 LEU HD11 H -0.979 7.527 18.973 1.00 . A A . 714 LEU HD11 1 1
20 36399 1 1 102 LEU HD12 H -1.011 7.573 17.210 1.00 . A A . 714 LEU HD12 1 1
20 36400 1 1 102 LEU HD13 H -0.710 6.051 18.047 1.00 . A A . 714 LEU HD13 1 1
20 36401 1 1 102 LEU HD21 H -3.058 5.275 16.531 1.00 . A A . 714 LEU HD21 1 1
20 36402 1 1 102 LEU HD22 H -2.709 6.911 15.970 1.00 . A A . 714 LEU HD22 1 1
20 36403 1 1 102 LEU HD23 H -4.297 6.528 16.632 1.00 . A A . 714 LEU HD23 1 1
20 36404 1 1 102 LEU HG H -3.255 7.605 18.403 1.00 . A A . 714 LEU HG 1 1
20 36405 1 1 102 LEU N N -5.125 6.491 20.102 1.00 . A A . 714 LEU N 1 1
20 36406 1 1 102 LEU O O -5.050 3.018 19.530 1.00 . A A . 714 LEU O 1 1
20 36407 1 1 103 GLN C C -6.270 2.439 22.210 1.00 . A A . 715 GLN C 1 1
20 36408 1 1 103 GLN CA C -4.839 2.961 22.305 1.00 . A A . 715 GLN CA 1 1
20 36409 1 1 103 GLN CB C -4.515 3.300 23.761 1.00 . A A . 715 GLN CB 1 1
20 36410 1 1 103 GLN CD C -2.777 4.064 25.426 1.00 . A A . 715 GLN CD 1 1
20 36411 1 1 103 GLN CG C -3.036 3.540 24.026 1.00 . A A . 715 GLN CG 1 1
20 36412 1 1 103 GLN H H -4.412 4.995 21.863 1.00 . A A . 715 GLN H 1 1
20 36413 1 1 103 GLN HA H -4.164 2.188 21.967 1.00 . A A . 715 GLN HA 1 1
20 36414 1 1 103 GLN HB2 H -5.057 4.192 24.041 1.00 . A A . 715 GLN HB2 1 1
20 36415 1 1 103 GLN HB3 H -4.841 2.483 24.388 1.00 . A A . 715 GLN HB3 1 1
20 36416 1 1 103 GLN HE21 H -0.973 3.231 25.434 1.00 . A A . 715 GLN HE21 1 1
20 36417 1 1 103 GLN HE22 H -1.409 4.094 26.864 1.00 . A A . 715 GLN HE22 1 1
20 36418 1 1 103 GLN HG2 H -2.505 2.609 23.903 1.00 . A A . 715 GLN HG2 1 1
20 36419 1 1 103 GLN HG3 H -2.669 4.263 23.312 1.00 . A A . 715 GLN HG3 1 1
20 36420 1 1 103 GLN N N -4.648 4.133 21.454 1.00 . A A . 715 GLN N 1 1
20 36421 1 1 103 GLN NE2 N -1.602 3.766 25.962 1.00 . A A . 715 GLN NE2 1 1
20 36422 1 1 103 GLN O O -6.490 1.231 22.125 1.00 . A A . 715 GLN O 1 1
20 36423 1 1 103 GLN OE1 O -3.625 4.732 26.019 1.00 . A A . 715 GLN OE1 1 1
20 36424 1 1 104 GLN C C -8.964 2.332 20.781 1.00 . A A . 716 GLN C 1 1
20 36425 1 1 104 GLN CA C -8.652 2.977 22.129 1.00 . A A . 716 GLN CA 1 1
20 36426 1 1 104 GLN CB C -9.551 4.197 22.349 1.00 . A A . 716 GLN CB 1 1
20 36427 1 1 104 GLN CD C -10.366 5.960 23.963 1.00 . A A . 716 GLN CD 1 1
20 36428 1 1 104 GLN CG C -9.513 4.723 23.775 1.00 . A A . 716 GLN CG 1 1
20 36429 1 1 104 GLN H H -7.003 4.307 22.288 1.00 . A A . 716 GLN H 1 1
20 36430 1 1 104 GLN HA H -8.845 2.255 22.907 1.00 . A A . 716 GLN HA 1 1
20 36431 1 1 104 GLN HB2 H -9.234 4.988 21.685 1.00 . A A . 716 GLN HB2 1 1
20 36432 1 1 104 GLN HB3 H -10.570 3.927 22.115 1.00 . A A . 716 GLN HB3 1 1
20 36433 1 1 104 GLN HE21 H -8.759 7.122 23.833 1.00 . A A . 716 GLN HE21 1 1
20 36434 1 1 104 GLN HE22 H -10.260 7.941 24.078 1.00 . A A . 716 GLN HE22 1 1
20 36435 1 1 104 GLN HG2 H -9.874 3.953 24.439 1.00 . A A . 716 GLN HG2 1 1
20 36436 1 1 104 GLN HG3 H -8.491 4.966 24.028 1.00 . A A . 716 GLN HG3 1 1
20 36437 1 1 104 GLN N N -7.242 3.355 22.216 1.00 . A A . 716 GLN N 1 1
20 36438 1 1 104 GLN NE2 N -9.731 7.125 23.958 1.00 . A A . 716 GLN NE2 1 1
20 36439 1 1 104 GLN O O -9.704 1.347 20.716 1.00 . A A . 716 GLN O 1 1
20 36440 1 1 104 GLN OE1 O -11.583 5.870 24.111 1.00 . A A . 716 GLN OE1 1 1
20 36441 1 1 105 VAL C C -8.033 0.929 18.294 1.00 . A A . 717 VAL C 1 1
20 36442 1 1 105 VAL CA C -8.601 2.345 18.372 1.00 . A A . 717 VAL CA 1 1
20 36443 1 1 105 VAL CB C -7.943 3.232 17.287 1.00 . A A . 717 VAL CB 1 1
20 36444 1 1 105 VAL CG1 C -7.981 2.555 15.922 1.00 . A A . 717 VAL CG1 1 1
20 36445 1 1 105 VAL CG2 C -8.620 4.595 17.228 1.00 . A A . 717 VAL CG2 1 1
20 36446 1 1 105 VAL H H -7.833 3.682 19.827 1.00 . A A . 717 VAL H 1 1
20 36447 1 1 105 VAL HA H -9.666 2.307 18.188 1.00 . A A . 717 VAL HA 1 1
20 36448 1 1 105 VAL HB H -6.907 3.384 17.558 1.00 . A A . 717 VAL HB 1 1
20 36449 1 1 105 VAL HG11 H -7.078 2.791 15.376 1.00 . A A . 717 VAL HG11 1 1
20 36450 1 1 105 VAL HG12 H -8.839 2.907 15.369 1.00 . A A . 717 VAL HG12 1 1
20 36451 1 1 105 VAL HG13 H -8.050 1.483 16.053 1.00 . A A . 717 VAL HG13 1 1
20 36452 1 1 105 VAL HG21 H -8.301 5.116 16.338 1.00 . A A . 717 VAL HG21 1 1
20 36453 1 1 105 VAL HG22 H -8.348 5.171 18.100 1.00 . A A . 717 VAL HG22 1 1
20 36454 1 1 105 VAL HG23 H -9.692 4.463 17.202 1.00 . A A . 717 VAL HG23 1 1
20 36455 1 1 105 VAL N N -8.397 2.887 19.711 1.00 . A A . 717 VAL N 1 1
20 36456 1 1 105 VAL O O -8.672 0.019 17.766 1.00 . A A . 717 VAL O 1 1
20 36457 1 1 106 THR C C -6.972 -1.556 19.652 1.00 . A A . 718 THR C 1 1
20 36458 1 1 106 THR CA C -6.161 -0.533 18.855 1.00 . A A . 718 THR CA 1 1
20 36459 1 1 106 THR CB C -4.745 -0.415 19.460 1.00 . A A . 718 THR CB 1 1
20 36460 1 1 106 THR CG2 C -4.038 -1.764 19.485 1.00 . A A . 718 THR CG2 1 1
20 36461 1 1 106 THR H H -6.373 1.538 19.230 1.00 . A A . 718 THR H 1 1
20 36462 1 1 106 THR HA H -6.070 -0.879 17.834 1.00 . A A . 718 THR HA 1 1
20 36463 1 1 106 THR HB H -4.831 -0.048 20.474 1.00 . A A . 718 THR HB 1 1
20 36464 1 1 106 THR HG1 H -4.244 1.412 18.893 1.00 . A A . 718 THR HG1 1 1
20 36465 1 1 106 THR HG21 H -3.453 -1.847 20.390 1.00 . A A . 718 THR HG21 1 1
20 36466 1 1 106 THR HG22 H -3.386 -1.844 18.628 1.00 . A A . 718 THR HG22 1 1
20 36467 1 1 106 THR HG23 H -4.772 -2.554 19.456 1.00 . A A . 718 THR HG23 1 1
20 36468 1 1 106 THR N N -6.830 0.761 18.840 1.00 . A A . 718 THR N 1 1
20 36469 1 1 106 THR O O -7.163 -2.685 19.203 1.00 . A A . 718 THR O 1 1
20 36470 1 1 106 THR OG1 O -3.965 0.510 18.690 1.00 . A A . 718 THR OG1 1 1
20 36471 1 1 107 MET C C -9.537 -2.463 20.954 1.00 . A A . 719 MET C 1 1
20 36472 1 1 107 MET CA C -8.257 -2.045 21.671 1.00 . A A . 719 MET CA 1 1
20 36473 1 1 107 MET CB C -8.601 -1.374 23.004 1.00 . A A . 719 MET CB 1 1
20 36474 1 1 107 MET CE C -5.199 -2.736 23.265 1.00 . A A . 719 MET CE 1 1
20 36475 1 1 107 MET CG C -7.404 -1.179 23.924 1.00 . A A . 719 MET CG 1 1
20 36476 1 1 107 MET H H -7.272 -0.235 21.138 1.00 . A A . 719 MET H 1 1
20 36477 1 1 107 MET HA H -7.665 -2.928 21.865 1.00 . A A . 719 MET HA 1 1
20 36478 1 1 107 MET HB2 H -9.035 -0.406 22.805 1.00 . A A . 719 MET HB2 1 1
20 36479 1 1 107 MET HB3 H -9.328 -1.984 23.522 1.00 . A A . 719 MET HB3 1 1
20 36480 1 1 107 MET HE1 H -5.466 -2.239 22.344 1.00 . A A . 719 MET HE1 1 1
20 36481 1 1 107 MET HE2 H -4.910 -3.756 23.053 1.00 . A A . 719 MET HE2 1 1
20 36482 1 1 107 MET HE3 H -4.373 -2.217 23.728 1.00 . A A . 719 MET HE3 1 1
20 36483 1 1 107 MET HG2 H -6.681 -0.552 23.423 1.00 . A A . 719 MET HG2 1 1
20 36484 1 1 107 MET HG3 H -7.738 -0.687 24.826 1.00 . A A . 719 MET HG3 1 1
20 36485 1 1 107 MET N N -7.460 -1.151 20.829 1.00 . A A . 719 MET N 1 1
20 36486 1 1 107 MET O O -9.919 -3.635 20.986 1.00 . A A . 719 MET O 1 1
20 36487 1 1 107 MET SD S -6.605 -2.733 24.376 1.00 . A A . 719 MET SD 1 1
20 36488 1 1 108 GLY C C -11.125 -2.744 18.404 1.00 . A A . 720 GLY C 1 1
20 36489 1 1 108 GLY CA C -11.406 -1.805 19.559 1.00 . A A . 720 GLY CA 1 1
20 36490 1 1 108 GLY H H -9.856 -0.578 20.338 1.00 . A A . 720 GLY H 1 1
20 36491 1 1 108 GLY HA2 H -12.123 -2.265 20.224 1.00 . A A . 720 GLY HA2 1 1
20 36492 1 1 108 GLY HA3 H -11.822 -0.886 19.172 1.00 . A A . 720 GLY HA3 1 1
20 36493 1 1 108 GLY N N -10.195 -1.502 20.306 1.00 . A A . 720 GLY N 1 1
20 36494 1 1 108 GLY O O -11.896 -3.665 18.132 1.00 . A A . 720 GLY O 1 1
20 36495 1 1 109 LEU C C -9.275 -4.749 17.038 1.00 . A A . 721 LEU C 1 1
20 36496 1 1 109 LEU CA C -9.572 -3.312 16.599 1.00 . A A . 721 LEU CA 1 1
20 36497 1 1 109 LEU CB C -8.330 -2.676 15.959 1.00 . A A . 721 LEU CB 1 1
20 36498 1 1 109 LEU CD1 C -8.745 -3.551 13.635 1.00 . A A . 721 LEU CD1 1 1
20 36499 1 1 109 LEU CD2 C -6.464 -2.751 14.282 1.00 . A A . 721 LEU CD2 1 1
20 36500 1 1 109 LEU CG C -7.734 -3.435 14.770 1.00 . A A . 721 LEU CG 1 1
20 36501 1 1 109 LEU H H -9.454 -1.727 17.996 1.00 . A A . 721 LEU H 1 1
20 36502 1 1 109 LEU HA H -10.374 -3.327 15.874 1.00 . A A . 721 LEU HA 1 1
20 36503 1 1 109 LEU HB2 H -8.594 -1.681 15.630 1.00 . A A . 721 LEU HB2 1 1
20 36504 1 1 109 LEU HB3 H -7.569 -2.593 16.721 1.00 . A A . 721 LEU HB3 1 1
20 36505 1 1 109 LEU HD11 H -9.441 -4.346 13.855 1.00 . A A . 721 LEU HD11 1 1
20 36506 1 1 109 LEU HD12 H -8.226 -3.772 12.714 1.00 . A A . 721 LEU HD12 1 1
20 36507 1 1 109 LEU HD13 H -9.281 -2.620 13.531 1.00 . A A . 721 LEU HD13 1 1
20 36508 1 1 109 LEU HD21 H -5.718 -2.776 15.063 1.00 . A A . 721 LEU HD21 1 1
20 36509 1 1 109 LEU HD22 H -6.681 -1.726 14.025 1.00 . A A . 721 LEU HD22 1 1
20 36510 1 1 109 LEU HD23 H -6.088 -3.269 13.411 1.00 . A A . 721 LEU HD23 1 1
20 36511 1 1 109 LEU HG H -7.474 -4.431 15.089 1.00 . A A . 721 LEU HG 1 1
20 36512 1 1 109 LEU N N -10.006 -2.496 17.728 1.00 . A A . 721 LEU N 1 1
20 36513 1 1 109 LEU O O -9.684 -5.704 16.375 1.00 . A A . 721 LEU O 1 1
20 36514 1 1 110 THR C C -9.449 -6.952 19.215 1.00 . A A . 722 THR C 1 1
20 36515 1 1 110 THR CA C -8.220 -6.219 18.683 1.00 . A A . 722 THR CA 1 1
20 36516 1 1 110 THR CB C -7.149 -6.140 19.792 1.00 . A A . 722 THR CB 1 1
20 36517 1 1 110 THR CG2 C -5.836 -5.604 19.243 1.00 . A A . 722 THR CG2 1 1
20 36518 1 1 110 THR H H -8.258 -4.094 18.641 1.00 . A A . 722 THR H 1 1
20 36519 1 1 110 THR HA H -7.809 -6.794 17.864 1.00 . A A . 722 THR HA 1 1
20 36520 1 1 110 THR HB H -6.979 -7.137 20.173 1.00 . A A . 722 THR HB 1 1
20 36521 1 1 110 THR HG1 H -8.484 -4.979 20.681 1.00 . A A . 722 THR HG1 1 1
20 36522 1 1 110 THR HG21 H -5.542 -6.185 18.382 1.00 . A A . 722 THR HG21 1 1
20 36523 1 1 110 THR HG22 H -5.072 -5.674 20.003 1.00 . A A . 722 THR HG22 1 1
20 36524 1 1 110 THR HG23 H -5.963 -4.570 18.956 1.00 . A A . 722 THR HG23 1 1
20 36525 1 1 110 THR N N -8.566 -4.896 18.160 1.00 . A A . 722 THR N 1 1
20 36526 1 1 110 THR O O -9.457 -8.180 19.302 1.00 . A A . 722 THR O 1 1
20 36527 1 1 110 THR OG1 O -7.599 -5.306 20.869 1.00 . A A . 722 THR OG1 1 1
20 36528 1 1 111 SER C C -12.389 -7.606 18.996 1.00 . A A . 723 SER C 1 1
20 36529 1 1 111 SER CA C -11.716 -6.781 20.091 1.00 . A A . 723 SER CA 1 1
20 36530 1 1 111 SER CB C -12.667 -5.690 20.587 1.00 . A A . 723 SER CB 1 1
20 36531 1 1 111 SER H H -10.395 -5.219 19.536 1.00 . A A . 723 SER H 1 1
20 36532 1 1 111 SER HA H -11.466 -7.434 20.914 1.00 . A A . 723 SER HA 1 1
20 36533 1 1 111 SER HB2 H -12.818 -4.963 19.802 1.00 . A A . 723 SER HB2 1 1
20 36534 1 1 111 SER HB3 H -13.615 -6.136 20.853 1.00 . A A . 723 SER HB3 1 1
20 36535 1 1 111 SER HG H -11.326 -4.565 21.482 1.00 . A A . 723 SER HG 1 1
20 36536 1 1 111 SER N N -10.475 -6.195 19.592 1.00 . A A . 723 SER N 1 1
20 36537 1 1 111 SER O O -12.950 -8.669 19.262 1.00 . A A . 723 SER O 1 1
20 36538 1 1 111 SER OG O -12.139 -5.030 21.725 1.00 . A A . 723 SER OG 1 1
20 36539 1 1 112 LEU C C -12.251 -9.109 16.352 1.00 . A A . 724 LEU C 1 1
20 36540 1 1 112 LEU CA C -12.934 -7.767 16.617 1.00 . A A . 724 LEU CA 1 1
20 36541 1 1 112 LEU CB C -12.833 -6.879 15.370 1.00 . A A . 724 LEU CB 1 1
20 36542 1 1 112 LEU CD1 C -14.887 -7.769 14.235 1.00 . A A . 724 LEU CD1 1 1
20 36543 1 1 112 LEU CD2 C -13.144 -6.573 12.900 1.00 . A A . 724 LEU CD2 1 1
20 36544 1 1 112 LEU CG C -13.400 -7.490 14.086 1.00 . A A . 724 LEU CG 1 1
20 36545 1 1 112 LEU H H -11.895 -6.226 17.631 1.00 . A A . 724 LEU H 1 1
20 36546 1 1 112 LEU HA H -13.976 -7.944 16.836 1.00 . A A . 724 LEU HA 1 1
20 36547 1 1 112 LEU HB2 H -13.361 -5.956 15.569 1.00 . A A . 724 LEU HB2 1 1
20 36548 1 1 112 LEU HB3 H -11.792 -6.647 15.204 1.00 . A A . 724 LEU HB3 1 1
20 36549 1 1 112 LEU HD11 H -15.383 -7.589 13.292 1.00 . A A . 724 LEU HD11 1 1
20 36550 1 1 112 LEU HD12 H -15.302 -7.119 14.991 1.00 . A A . 724 LEU HD12 1 1
20 36551 1 1 112 LEU HD13 H -15.033 -8.800 14.526 1.00 . A A . 724 LEU HD13 1 1
20 36552 1 1 112 LEU HD21 H -12.728 -5.640 13.249 1.00 . A A . 724 LEU HD21 1 1
20 36553 1 1 112 LEU HD22 H -14.073 -6.383 12.384 1.00 . A A . 724 LEU HD22 1 1
20 36554 1 1 112 LEU HD23 H -12.448 -7.046 12.223 1.00 . A A . 724 LEU HD23 1 1
20 36555 1 1 112 LEU HG H -12.903 -8.431 13.895 1.00 . A A . 724 LEU HG 1 1
20 36556 1 1 112 LEU N N -12.343 -7.088 17.766 1.00 . A A . 724 LEU N 1 1
20 36557 1 1 112 LEU O O -12.917 -10.128 16.153 1.00 . A A . 724 LEU O 1 1
20 36558 1 1 113 ALA C C -8.761 -10.214 16.742 1.00 . A A . 725 ALA C 1 1
20 36559 1 1 113 ALA CA C -10.146 -10.318 16.114 1.00 . A A . 725 ALA CA 1 1
20 36560 1 1 113 ALA CB C -10.026 -10.584 14.619 1.00 . A A . 725 ALA CB 1 1
20 36561 1 1 113 ALA H H -10.445 -8.263 16.526 1.00 . A A . 725 ALA H 1 1
20 36562 1 1 113 ALA HA H -10.676 -11.144 16.563 1.00 . A A . 725 ALA HA 1 1
20 36563 1 1 113 ALA HB1 H -10.980 -10.406 14.143 1.00 . A A . 725 ALA HB1 1 1
20 36564 1 1 113 ALA HB2 H -9.729 -11.611 14.458 1.00 . A A . 725 ALA HB2 1 1
20 36565 1 1 113 ALA HB3 H -9.284 -9.923 14.194 1.00 . A A . 725 ALA HB3 1 1
20 36566 1 1 113 ALA N N -10.919 -9.104 16.353 1.00 . A A . 725 ALA N 1 1
20 36567 1 1 113 ALA O O -8.177 -9.132 16.798 1.00 . A A . 725 ALA O 1 1
20 36568 1 1 114 THR C C -5.801 -11.157 16.801 1.00 . A A . 726 THR C 1 1
20 36569 1 1 114 THR CA C -6.915 -11.392 17.820 1.00 . A A . 726 THR CA 1 1
20 36570 1 1 114 THR CB C -6.680 -12.740 18.528 1.00 . A A . 726 THR CB 1 1
20 36571 1 1 114 THR CG2 C -7.664 -12.932 19.673 1.00 . A A . 726 THR CG2 1 1
20 36572 1 1 114 THR H H -8.744 -12.181 17.108 1.00 . A A . 726 THR H 1 1
20 36573 1 1 114 THR HA H -6.876 -10.609 18.563 1.00 . A A . 726 THR HA 1 1
20 36574 1 1 114 THR HB H -5.676 -12.750 18.928 1.00 . A A . 726 THR HB 1 1
20 36575 1 1 114 THR HG1 H -6.246 -14.544 17.845 1.00 . A A . 726 THR HG1 1 1
20 36576 1 1 114 THR HG21 H -8.405 -12.146 19.646 1.00 . A A . 726 THR HG21 1 1
20 36577 1 1 114 THR HG22 H -7.134 -12.892 20.614 1.00 . A A . 726 THR HG22 1 1
20 36578 1 1 114 THR HG23 H -8.151 -13.890 19.574 1.00 . A A . 726 THR HG23 1 1
20 36579 1 1 114 THR N N -8.234 -11.349 17.194 1.00 . A A . 726 THR N 1 1
20 36580 1 1 114 THR O O -4.730 -10.657 17.149 1.00 . A A . 726 THR O 1 1
20 36581 1 1 114 THR OG1 O -6.821 -13.816 17.589 1.00 . A A . 726 THR OG1 1 1
20 36582 1 1 115 SER C C -3.808 -12.117 14.734 1.00 . A A . 727 SER C 1 1
20 36583 1 1 115 SER CA C -5.111 -11.369 14.448 1.00 . A A . 727 SER CA 1 1
20 36584 1 1 115 SER CB C -4.824 -9.886 14.197 1.00 . A A . 727 SER CB 1 1
20 36585 1 1 115 SER H H -6.949 -11.913 15.348 1.00 . A A . 727 SER H 1 1
20 36586 1 1 115 SER HA H -5.559 -11.789 13.560 1.00 . A A . 727 SER HA 1 1
20 36587 1 1 115 SER HB2 H -4.384 -9.452 15.084 1.00 . A A . 727 SER HB2 1 1
20 36588 1 1 115 SER HB3 H -4.135 -9.788 13.370 1.00 . A A . 727 SER HB3 1 1
20 36589 1 1 115 SER HG H -6.504 -9.005 14.696 1.00 . A A . 727 SER HG 1 1
20 36590 1 1 115 SER N N -6.071 -11.525 15.544 1.00 . A A . 727 SER N 1 1
20 36591 1 1 115 SER O O -2.720 -11.646 14.396 1.00 . A A . 727 SER O 1 1
20 36592 1 1 115 SER OG O -6.016 -9.180 13.886 1.00 . A A . 727 SER OG 1 1
20 36593 1 1 116 ALA C C -3.113 -15.592 15.603 1.00 . A A . 728 ALA C 1 1
20 36594 1 1 116 ALA CA C -2.768 -14.110 15.675 1.00 . A A . 728 ALA CA 1 1
20 36595 1 1 116 ALA CB C -2.249 -13.755 17.063 1.00 . A A . 728 ALA CB 1 1
20 36596 1 1 116 ALA H H -4.823 -13.622 15.575 1.00 . A A . 728 ALA H 1 1
20 36597 1 1 116 ALA HA H -1.990 -13.892 14.957 1.00 . A A . 728 ALA HA 1 1
20 36598 1 1 116 ALA HB1 H -2.641 -14.457 17.784 1.00 . A A . 728 ALA HB1 1 1
20 36599 1 1 116 ALA HB2 H -2.568 -12.757 17.321 1.00 . A A . 728 ALA HB2 1 1
20 36600 1 1 116 ALA HB3 H -1.170 -13.800 17.067 1.00 . A A . 728 ALA HB3 1 1
20 36601 1 1 116 ALA N N -3.928 -13.293 15.343 1.00 . A A . 728 ALA N 1 1
20 36602 1 1 116 ALA O O -4.268 -15.976 15.785 1.00 . A A . 728 ALA O 1 1
20 36603 1 1 117 GLN C C -1.914 -18.553 16.540 1.00 . A A . 729 GLN C 1 1
20 36604 1 1 117 GLN CA C -2.313 -17.862 15.240 1.00 . A A . 729 GLN CA 1 1
20 36605 1 1 117 GLN CB C -1.511 -18.440 14.071 1.00 . A A . 729 GLN CB 1 1
20 36606 1 1 117 GLN CD C -3.326 -18.057 12.348 1.00 . A A . 729 GLN CD 1 1
20 36607 1 1 117 GLN CG C -1.870 -17.840 12.718 1.00 . A A . 729 GLN CG 1 1
20 36608 1 1 117 GLN H H -1.209 -16.055 15.210 1.00 . A A . 729 GLN H 1 1
20 36609 1 1 117 GLN HA H -3.366 -18.034 15.065 1.00 . A A . 729 GLN HA 1 1
20 36610 1 1 117 GLN HB2 H -0.460 -18.267 14.249 1.00 . A A . 729 GLN HB2 1 1
20 36611 1 1 117 GLN HB3 H -1.686 -19.506 14.024 1.00 . A A . 729 GLN HB3 1 1
20 36612 1 1 117 GLN HE21 H -3.596 -16.099 12.143 1.00 . A A . 729 GLN HE21 1 1
20 36613 1 1 117 GLN HE22 H -4.983 -17.086 11.847 1.00 . A A . 729 GLN HE22 1 1
20 36614 1 1 117 GLN HG2 H -1.676 -16.779 12.745 1.00 . A A . 729 GLN HG2 1 1
20 36615 1 1 117 GLN HG3 H -1.250 -18.298 11.959 1.00 . A A . 729 GLN HG3 1 1
20 36616 1 1 117 GLN N N -2.111 -16.419 15.335 1.00 . A A . 729 GLN N 1 1
20 36617 1 1 117 GLN NE2 N -4.039 -16.970 12.086 1.00 . A A . 729 GLN NE2 1 1
20 36618 1 1 117 GLN O O -2.528 -19.586 16.874 1.00 . A A . 729 GLN O 1 1
20 36619 1 1 117 GLN OXT O -0.986 -18.053 17.212 1.00 . A A . 729 GLN OXT 1 1
20 36620 1 1 117 GLN OE1 O -3.801 -19.189 12.300 1.00 . A A . 729 GLN OE1 1 1
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