NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524311 |
2ll8   |
18032 | cing | 4-filtered-FRED | STAR | entry | full | 2216 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ll8
# This FRED archive file contains, for PDB entry <2ll8>:
#
# - 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_2ll8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ll8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11629.90
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 $Specialized_acyl_carrier_protein A . 1 1
2 . 2 $4__PHOSPHOPANTETHEINE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 PNS 1 PNS 1 1
stop_
save_
save_Specialized_acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Specialized acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTSTFDRVATIIAETCDIPRETITPESHAIDDLGIDSLDFLDIAFAIDKAFGIKLPLEKWTQEVNDGKATTEQYFVLKNLAARIDELVAAKGALEHHHHHH
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 PHE . 1 1
6 ASP . 1 1
7 ARG . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 THR . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 THR . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 THR . 1 1
23 ILE . 1 1
24 THR . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 SER . 1 1
28 HIS . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 ASP . 1 1
37 SER . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 ALA . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 TRP . 1 1
61 THR . 1 1
62 GLN . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 THR . 1 1
71 THR . 1 1
72 GLU . 1 1
73 GLN . 1 1
74 TYR . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 ASN . 1 1
80 LEU . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 ARG . 1 1
84 ILE . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
PHE 5 5 1 1
ASP 6 6 1 1
ARG 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
HIS 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
ALA 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
TRP 60 60 1 1
THR 61 61 1 1
GLN 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
GLN 73 73 1 1
TYR 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
ASN 79 79 1 1
LEU 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
ARG 83 83 1 1
ILE 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
stop_
save_
save_4__PHOSPHOPANTETHEINE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 PHOSPHOPANTETHEINE"
_Entity.Type non-polymer
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 PNS $PNS 1 2
stop_
save_
save_PNS
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PNS
_Chem_comp.Type non-polymer
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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23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
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 10 THR HA . 10 . HA 1 1
1 1 2 1 1 10 THR MG . 10 . HG2* 1 1
2 1 1 1 1 10 THR H . 10 . HN 1 1
2 1 2 1 1 10 THR HB . 10 . HB 1 1
3 1 1 1 1 10 THR H . 10 . HN 1 1
3 1 2 1 1 10 THR MG . 10 . HG2* 1 1
4 1 1 1 1 7 ARG HA . 7 . HA 1 1
4 1 2 1 1 10 THR HB . 10 . HB 1 1
5 1 1 1 1 7 ARG HA . 7 . HA 1 1
5 1 2 1 1 10 THR H . 10 . HN 1 1
6 1 1 1 1 8 VAL HA . 8 . HA 1 1
6 1 2 1 1 10 THR H . 10 . HN 1 1
7 1 1 1 1 9 ALA MB . 9 . HB* 1 1
7 1 2 1 1 10 THR HA . 10 . HA 1 1
8 1 1 1 1 9 ALA MB . 9 . HB* 1 1
8 1 2 1 1 10 THR HB . 10 . HB 1 1
9 1 1 1 1 9 ALA MB . 9 . HB* 1 1
9 1 2 1 1 10 THR H . 10 . HN 1 1
10 1 1 1 1 9 ALA H . 9 . HN 1 1
10 1 2 1 1 10 THR H . 10 . HN 1 1
11 1 1 1 1 10 THR HB . 10 . HB 1 1
11 1 2 1 1 11 ILE HB . 11 . HB 1 1
12 1 1 1 1 10 THR HB . 10 . HB 1 1
12 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
13 1 1 1 1 10 THR HB . 10 . HB 1 1
13 1 2 1 1 11 ILE H . 11 . HN 1 1
14 1 1 1 1 10 THR MG . 10 . HG2* 1 1
14 1 2 1 1 11 ILE HA . 11 . HA 1 1
15 1 1 1 1 10 THR MG . 10 . HG2* 1 1
15 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
16 1 1 1 1 10 THR MG . 10 . HG2* 1 1
16 1 2 1 1 11 ILE H . 11 . HN 1 1
17 1 1 1 1 10 THR H . 10 . HN 1 1
17 1 2 1 1 11 ILE HB . 11 . HB 1 1
18 1 1 1 1 10 THR H . 10 . HN 1 1
18 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
19 1 1 1 1 11 ILE HA . 11 . HA 1 1
19 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
20 1 1 1 1 11 ILE HA . 11 . HA 1 1
20 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
21 1 1 1 1 11 ILE HA . 11 . HA 1 1
21 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
22 1 1 1 1 11 ILE HA . 11 . HA 1 1
22 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
23 1 1 1 1 11 ILE HB . 11 . HB 1 1
23 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
24 1 1 1 1 11 ILE H . 11 . HN 1 1
24 1 2 1 1 11 ILE HB . 11 . HB 1 1
25 1 1 1 1 11 ILE H . 11 . HN 1 1
25 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
26 1 1 1 1 11 ILE H . 11 . HN 1 1
26 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
27 1 1 1 1 11 ILE H . 11 . HN 1 1
27 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
28 1 1 1 1 11 ILE H . 11 . HN 1 1
28 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
29 1 1 1 1 8 VAL HA . 8 . HA 1 1
29 1 2 1 1 11 ILE HB . 11 . HB 1 1
30 1 1 1 1 8 VAL HA . 8 . HA 1 1
30 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
31 1 1 1 1 8 VAL HA . 8 . HA 1 1
31 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
32 1 1 1 1 8 VAL HA . 8 . HA 1 1
32 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
33 1 1 1 1 8 VAL HA . 8 . HA 1 1
33 1 2 1 1 11 ILE H . 11 . HN 1 1
34 1 1 1 1 9 ALA HA . 9 . HA 1 1
34 1 2 1 1 11 ILE HB . 11 . HB 1 1
35 1 1 1 1 11 ILE HB . 11 . HB 1 1
35 1 2 1 1 12 ILE H . 12 . HN 1 1
36 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
36 1 2 1 1 12 ILE H . 12 . HN 1 1
37 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
37 1 2 1 1 12 ILE H . 12 . HN 1 1
38 1 1 1 1 11 ILE H . 11 . HN 1 1
38 1 2 1 1 12 ILE H . 12 . HN 1 1
39 1 1 1 1 12 ILE HA . 12 . HA 1 1
39 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
40 1 1 1 1 12 ILE HA . 12 . HA 1 1
40 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
41 1 1 1 1 12 ILE HA . 12 . HA 1 1
41 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
42 1 1 1 1 12 ILE HA . 12 . HA 1 1
42 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
43 1 1 1 1 12 ILE HB . 12 . HB 1 1
43 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
44 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
44 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
45 1 1 1 1 12 ILE H . 12 . HN 1 1
45 1 2 1 1 12 ILE HB . 12 . HB 1 1
46 1 1 1 1 12 ILE H . 12 . HN 1 1
46 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
47 1 1 1 1 12 ILE H . 12 . HN 1 1
47 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
48 1 1 1 1 12 ILE H . 12 . HN 1 1
48 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
49 1 1 1 1 12 ILE H . 12 . HN 1 1
49 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
50 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
50 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
51 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
51 1 2 1 1 12 ILE H . 12 . HN 1 1
52 1 1 1 1 9 ALA HA . 9 . HA 1 1
52 1 2 1 1 12 ILE HB . 12 . HB 1 1
53 1 1 1 1 9 ALA HA . 9 . HA 1 1
53 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
54 1 1 1 1 9 ALA HA . 9 . HA 1 1
54 1 2 1 1 12 ILE H . 12 . HN 1 1
55 1 1 1 1 9 ALA MB . 9 . HB* 1 1
55 1 2 1 1 12 ILE H . 12 . HN 1 1
56 1 1 1 1 10 THR HA . 10 . HA 1 1
56 1 2 1 1 13 ALA MB . 13 . HB* 1 1
57 1 1 1 1 10 THR HA . 10 . HA 1 1
57 1 2 1 1 13 ALA H . 13 . HN 1 1
58 1 1 1 1 10 THR MG . 10 . HG2* 1 1
58 1 2 1 1 13 ALA MB . 13 . HB* 1 1
59 1 1 1 1 10 THR H . 10 . HN 1 1
59 1 2 1 1 13 ALA MB . 13 . HB* 1 1
60 1 1 1 1 11 ILE HA . 11 . HA 1 1
60 1 2 1 1 13 ALA H . 13 . HN 1 1
61 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
61 1 2 1 1 13 ALA H . 13 . HN 1 1
62 1 1 1 1 11 ILE H . 11 . HN 1 1
62 1 2 1 1 13 ALA H . 13 . HN 1 1
63 1 1 1 1 12 ILE HA . 12 . HA 1 1
63 1 2 1 1 13 ALA HA . 13 . HA 1 1
64 1 1 1 1 12 ILE HA . 12 . HA 1 1
64 1 2 1 1 13 ALA MB . 13 . HB* 1 1
65 1 1 1 1 12 ILE HB . 12 . HB 1 1
65 1 2 1 1 13 ALA H . 13 . HN 1 1
66 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
66 1 2 1 1 13 ALA H . 13 . HN 1 1
67 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
67 1 2 1 1 13 ALA HA . 13 . HA 1 1
68 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
68 1 2 1 1 13 ALA H . 13 . HN 1 1
69 1 1 1 1 12 ILE H . 12 . HN 1 1
69 1 2 1 1 13 ALA MB . 13 . HB* 1 1
70 1 1 1 1 12 ILE H . 12 . HN 1 1
70 1 2 1 1 13 ALA H . 13 . HN 1 1
71 1 1 1 1 13 ALA H . 13 . HN 1 1
71 1 2 1 1 13 ALA MB . 13 . HB* 1 1
72 1 1 1 1 9 ALA HA . 9 . HA 1 1
72 1 2 1 1 13 ALA H . 13 . HN 1 1
73 1 1 1 1 10 THR MG . 10 . HG2* 1 1
73 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
74 1 1 1 1 10 THR MG . 10 . HG2* 1 1
74 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
75 1 1 1 1 10 THR MG . 10 . HG2* 1 1
75 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
76 1 1 1 1 10 THR MG . 10 . HG2* 1 1
76 1 2 1 1 14 GLU QG . 14 . HG* 1 1
77 1 1 1 1 10 THR MG . 10 . HG2* 1 1
77 1 2 1 1 14 GLU H . 14 . HN 1 1
78 1 1 1 1 11 ILE HA . 11 . HA 1 1
78 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
79 1 1 1 1 11 ILE HA . 11 . HA 1 1
79 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
80 1 1 1 1 11 ILE HA . 11 . HA 1 1
80 1 2 1 1 14 GLU QG . 14 . HG* 1 1
81 1 1 1 1 11 ILE HA . 11 . HA 1 1
81 1 2 1 1 14 GLU H . 14 . HN 1 1
82 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
82 1 2 1 1 14 GLU H . 14 . HN 1 1
83 1 1 1 1 13 ALA MB . 13 . HB* 1 1
83 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
84 1 1 1 1 13 ALA MB . 13 . HB* 1 1
84 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
85 1 1 1 1 13 ALA MB . 13 . HB* 1 1
85 1 2 1 1 14 GLU QG . 14 . HG* 1 1
86 1 1 1 1 13 ALA MB . 13 . HB* 1 1
86 1 2 1 1 14 GLU H . 14 . HN 1 1
87 1 1 1 1 14 GLU HA . 14 . HA 1 1
87 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
88 1 1 1 1 14 GLU HA . 14 . HA 1 1
88 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
89 1 1 1 1 14 GLU HA . 14 . HA 1 1
89 1 2 1 1 14 GLU QG . 14 . HG* 1 1
90 1 1 1 1 14 GLU H . 14 . HN 1 1
90 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
91 1 1 1 1 14 GLU H . 14 . HN 1 1
91 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
92 1 1 1 1 14 GLU H . 14 . HN 1 1
92 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
93 1 1 1 1 14 GLU H . 14 . HN 1 1
93 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
94 1 1 1 1 14 GLU H . 14 . HN 1 1
94 1 2 1 1 14 GLU QG . 14 . HG* 1 1
95 1 1 1 1 11 ILE HA . 11 . HA 1 1
95 1 2 1 1 15 THR H . 15 . HN 1 1
96 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
96 1 2 1 1 15 THR HB . 15 . HB 1 1
97 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
97 1 2 1 1 15 THR H . 15 . HN 1 1
98 1 1 1 1 12 ILE HA . 12 . HA 1 1
98 1 2 1 1 15 THR HB . 15 . HB 1 1
99 1 1 1 1 12 ILE HA . 12 . HA 1 1
99 1 2 1 1 15 THR MG . 15 . HG2* 1 1
100 1 1 1 1 12 ILE HA . 12 . HA 1 1
100 1 2 1 1 15 THR H . 15 . HN 1 1
101 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
101 1 2 1 1 15 THR H . 15 . HN 1 1
102 1 1 1 1 13 ALA MB . 13 . HB* 1 1
102 1 2 1 1 15 THR H . 15 . HN 1 1
103 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
103 1 2 1 1 15 THR H . 15 . HN 1 1
104 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
104 1 2 1 1 15 THR H . 15 . HN 1 1
105 1 1 1 1 14 GLU QG . 14 . HG* 1 1
105 1 2 1 1 15 THR H . 15 . HN 1 1
106 1 1 1 1 15 THR HA . 15 . HA 1 1
106 1 2 1 1 15 THR MG . 15 . HG2* 1 1
107 1 1 1 1 15 THR H . 15 . HN 1 1
107 1 2 1 1 15 THR HB . 15 . HB 1 1
108 1 1 1 1 15 THR H . 15 . HN 1 1
108 1 2 1 1 15 THR HG1 . 15 . HG1 1 1
109 1 1 1 1 15 THR H . 15 . HN 1 1
109 1 2 1 1 15 THR MG . 15 . HG2* 1 1
110 1 1 1 1 12 ILE HA . 12 . HA 1 1
110 1 2 1 1 16 CYS H . 16 . HN 1 1
111 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
111 1 2 1 1 16 CYS QB . 16 . HB* 1 1
112 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
112 1 2 1 1 16 CYS H . 16 . HN 1 1
113 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
113 1 2 1 1 16 CYS H . 16 . HN 1 1
114 1 1 1 1 15 THR HB . 15 . HB 1 1
114 1 2 1 1 16 CYS H . 16 . HN 1 1
115 1 1 1 1 15 THR MG . 15 . HG2* 1 1
115 1 2 1 1 16 CYS HA . 16 . HA 1 1
116 1 1 1 1 15 THR MG . 15 . HG2* 1 1
116 1 2 1 1 16 CYS H . 16 . HN 1 1
117 1 1 1 1 15 THR H . 15 . HN 1 1
117 1 2 1 1 16 CYS QB . 16 . HB* 1 1
118 1 1 1 1 15 THR H . 15 . HN 1 1
118 1 2 1 1 16 CYS H . 16 . HN 1 1
119 1 1 1 1 16 CYS H . 16 . HN 1 1
119 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
120 1 1 1 1 16 CYS H . 16 . HN 1 1
120 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
121 1 1 1 1 16 CYS H . 16 . HN 1 1
121 1 2 1 1 16 CYS QB . 16 . HB* 1 1
122 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
122 1 2 1 1 17 ASP H . 17 . HN 1 1
123 1 1 1 1 13 ALA HA . 13 . HA 1 1
123 1 2 1 1 17 ASP H . 17 . HN 1 1
124 1 1 1 1 14 GLU HA . 14 . HA 1 1
124 1 2 1 1 17 ASP H . 17 . HN 1 1
125 1 1 1 1 15 THR H . 15 . HN 1 1
125 1 2 1 1 17 ASP H . 17 . HN 1 1
126 1 1 1 1 16 CYS H . 16 . HN 1 1
126 1 2 1 1 17 ASP HA . 17 . HA 1 1
127 1 1 1 1 16 CYS H . 16 . HN 1 1
127 1 2 1 1 17 ASP H . 17 . HN 1 1
128 1 1 1 1 17 ASP H . 17 . HN 1 1
128 1 2 1 1 17 ASP HA . 17 . HA 1 1
129 1 1 1 1 17 ASP H . 17 . HN 1 1
129 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
130 1 1 1 1 17 ASP H . 17 . HN 1 1
130 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
131 1 1 1 1 17 ASP H . 17 . HN 1 1
131 1 2 1 1 17 ASP QB . 17 . HB* 1 1
132 1 1 1 1 13 ALA HA . 13 . HA 1 1
132 1 2 1 1 18 ILE HB . 18 . HB 1 1
133 1 1 1 1 13 ALA HA . 13 . HA 1 1
133 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
134 1 1 1 1 13 ALA HA . 13 . HA 1 1
134 1 2 1 1 18 ILE H . 18 . HN 1 1
135 1 1 1 1 13 ALA MB . 13 . HB* 1 1
135 1 2 1 1 18 ILE H . 18 . HN 1 1
136 1 1 1 1 16 CYS HA . 16 . HA 1 1
136 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
137 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
137 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
138 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
138 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
139 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
139 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
140 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
140 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
141 1 1 1 1 16 CYS QB . 16 . HB* 1 1
141 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
142 1 1 1 1 16 CYS QB . 16 . HB* 1 1
142 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
143 1 1 1 1 16 CYS QB . 16 . HB* 1 1
143 1 2 1 1 18 ILE H . 18 . HN 1 1
144 1 1 1 1 16 CYS H . 16 . HN 1 1
144 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
145 1 1 1 1 16 CYS H . 16 . HN 1 1
145 1 2 1 1 18 ILE H . 18 . HN 1 1
146 1 1 1 1 17 ASP HA . 17 . HA 1 1
146 1 2 1 1 18 ILE H . 18 . HN 1 1
147 1 1 1 1 17 ASP QB . 17 . HB* 1 1
147 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
148 1 1 1 1 17 ASP H . 17 . HN 1 1
148 1 2 1 1 18 ILE HB . 18 . HB 1 1
149 1 1 1 1 17 ASP H . 17 . HN 1 1
149 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
150 1 1 1 1 17 ASP H . 17 . HN 1 1
150 1 2 1 1 18 ILE H . 18 . HN 1 1
151 1 1 1 1 18 ILE HA . 18 . HA 1 1
151 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
152 1 1 1 1 18 ILE HA . 18 . HA 1 1
152 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
153 1 1 1 1 18 ILE HA . 18 . HA 1 1
153 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
154 1 1 1 1 18 ILE HA . 18 . HA 1 1
154 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
155 1 1 1 1 18 ILE H . 18 . HN 1 1
155 1 2 1 1 18 ILE HB . 18 . HB 1 1
156 1 1 1 1 18 ILE H . 18 . HN 1 1
156 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
157 1 1 1 1 18 ILE H . 18 . HN 1 1
157 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
158 1 1 1 1 18 ILE H . 18 . HN 1 1
158 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
159 1 1 1 1 18 ILE H . 18 . HN 1 1
159 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
160 1 1 1 1 18 ILE H . 18 . HN 1 1
160 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
161 1 1 1 1 13 ALA MB . 13 . HB* 1 1
161 1 2 1 1 19 PRO HA . 19 . HA 1 1
162 1 1 1 1 18 ILE HA . 18 . HA 1 1
162 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
163 1 1 1 1 18 ILE HA . 18 . HA 1 1
163 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
164 1 1 1 1 18 ILE HA . 18 . HA 1 1
164 1 2 1 1 19 PRO QD . 19 . HD* 1 1
165 1 1 1 1 18 ILE HA . 18 . HA 1 1
165 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
166 1 1 1 1 18 ILE HA . 18 . HA 1 1
166 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
167 1 1 1 1 18 ILE HA . 18 . HA 1 1
167 1 2 1 1 19 PRO QG . 19 . HG* 1 1
168 1 1 1 1 18 ILE HB . 18 . HB 1 1
168 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
169 1 1 1 1 18 ILE HB . 18 . HB 1 1
169 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
170 1 1 1 1 18 ILE HB . 18 . HB 1 1
170 1 2 1 1 19 PRO QD . 19 . HD* 1 1
171 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
171 1 2 1 1 19 PRO QD . 19 . HD* 1 1
172 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
172 1 2 1 1 19 PRO HA . 19 . HA 1 1
173 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
173 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
174 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
174 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
175 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
175 1 2 1 1 19 PRO QD . 19 . HD* 1 1
176 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
176 1 2 1 1 19 PRO QG . 19 . HG* 1 1
177 1 1 1 1 10 THR HA . 10 . HA 1 1
177 1 2 1 1 20 ARG QB . 20 . HB* 1 1
178 1 1 1 1 10 THR HA . 10 . HA 1 1
178 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
179 1 1 1 1 10 THR MG . 10 . HG2* 1 1
179 1 2 1 1 20 ARG QB . 20 . HB* 1 1
180 1 1 1 1 13 ALA MB . 13 . HB* 1 1
180 1 2 1 1 20 ARG HA . 20 . HA 1 1
181 1 1 1 1 13 ALA MB . 13 . HB* 1 1
181 1 2 1 1 20 ARG QB . 20 . HB* 1 1
182 1 1 1 1 13 ALA MB . 13 . HB* 1 1
182 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
183 1 1 1 1 13 ALA MB . 13 . HB* 1 1
183 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
184 1 1 1 1 13 ALA MB . 13 . HB* 1 1
184 1 2 1 1 20 ARG H . 20 . HN 1 1
185 1 1 1 1 19 PRO HA . 19 . HA 1 1
185 1 2 1 1 20 ARG H . 20 . HN 1 1
186 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
186 1 2 1 1 20 ARG H . 20 . HN 1 1
187 1 1 1 1 20 ARG HA . 20 . HA 1 1
187 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
188 1 1 1 1 20 ARG HA . 20 . HA 1 1
188 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
189 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
189 1 2 1 1 20 ARG QH1 . 20 . HH1* 1 1
190 1 1 1 1 20 ARG H . 20 . HN 1 1
190 1 2 1 1 20 ARG QB . 20 . HB* 1 1
191 1 1 1 1 9 ALA MB . 9 . HB* 1 1
191 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
192 1 1 1 1 9 ALA MB . 9 . HB* 1 1
192 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
193 1 1 1 1 19 PRO HA . 19 . HA 1 1
193 1 2 1 1 21 GLU H . 21 . HN 1 1
194 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
194 1 2 1 1 21 GLU H . 21 . HN 1 1
195 1 1 1 1 20 ARG QB . 20 . HB* 1 1
195 1 2 1 1 21 GLU H . 21 . HN 1 1
196 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
196 1 2 1 1 21 GLU H . 21 . HN 1 1
197 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
197 1 2 1 1 21 GLU H . 21 . HN 1 1
198 1 1 1 1 20 ARG QG . 20 . HG* 1 1
198 1 2 1 1 21 GLU H . 21 . HN 1 1
199 1 1 1 1 20 ARG H . 20 . HN 1 1
199 1 2 1 1 21 GLU H . 21 . HN 1 1
200 1 1 1 1 21 GLU H . 21 . HN 1 1
200 1 2 1 1 21 GLU QB . 21 . HB* 1 1
201 1 1 1 1 21 GLU H . 21 . HN 1 1
201 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
202 1 1 1 1 21 GLU H . 21 . HN 1 1
202 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
203 1 1 1 1 21 GLU H . 21 . HN 1 1
203 1 2 1 1 21 GLU QG . 21 . HG* 1 1
204 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
204 1 2 1 1 22 THR HB . 22 . HB 1 1
205 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
205 1 2 1 1 22 THR H . 22 . HN 1 1
206 1 1 1 1 19 PRO HA . 19 . HA 1 1
206 1 2 1 1 22 THR MG . 22 . HG2* 1 1
207 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
207 1 2 1 1 22 THR MG . 22 . HG2* 1 1
208 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
208 1 2 1 1 22 THR H . 22 . HN 1 1
209 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
209 1 2 1 1 22 THR MG . 22 . HG2* 1 1
210 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
210 1 2 1 1 22 THR H . 22 . HN 1 1
211 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1
211 1 2 1 1 22 THR MG . 22 . HG2* 1 1
212 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1
212 1 2 1 1 22 THR MG . 22 . HG2* 1 1
213 1 1 1 1 19 PRO QD . 19 . HD* 1 1
213 1 2 1 1 22 THR MG . 22 . HG2* 1 1
214 1 1 1 1 19 PRO QG . 19 . HG* 1 1
214 1 2 1 1 22 THR HB . 22 . HB 1 1
215 1 1 1 1 19 PRO QG . 19 . HG* 1 1
215 1 2 1 1 22 THR MG . 22 . HG2* 1 1
216 1 1 1 1 20 ARG HA . 20 . HA 1 1
216 1 2 1 1 22 THR H . 22 . HN 1 1
217 1 1 1 1 21 GLU QB . 21 . HB* 1 1
217 1 2 1 1 22 THR MG . 22 . HG2* 1 1
218 1 1 1 1 21 GLU QB . 21 . HB* 1 1
218 1 2 1 1 22 THR H . 22 . HN 1 1
219 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
219 1 2 1 1 22 THR MG . 22 . HG2* 1 1
220 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
220 1 2 1 1 22 THR H . 22 . HN 1 1
221 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
221 1 2 1 1 22 THR MG . 22 . HG2* 1 1
222 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
222 1 2 1 1 22 THR H . 22 . HN 1 1
223 1 1 1 1 21 GLU QG . 21 . HG* 1 1
223 1 2 1 1 22 THR HA . 22 . HA 1 1
224 1 1 1 1 21 GLU QG . 21 . HG* 1 1
224 1 2 1 1 22 THR MG . 22 . HG2* 1 1
225 1 1 1 1 21 GLU QG . 21 . HG* 1 1
225 1 2 1 1 22 THR H . 22 . HN 1 1
226 1 1 1 1 21 GLU H . 21 . HN 1 1
226 1 2 1 1 22 THR MG . 22 . HG2* 1 1
227 1 1 1 1 21 GLU H . 21 . HN 1 1
227 1 2 1 1 22 THR H . 22 . HN 1 1
228 1 1 1 1 22 THR HA . 22 . HA 1 1
228 1 2 1 1 22 THR HB . 22 . HB 1 1
229 1 1 1 1 22 THR HA . 22 . HA 1 1
229 1 2 1 1 22 THR MG . 22 . HG2* 1 1
230 1 1 1 1 22 THR H . 22 . HN 1 1
230 1 2 1 1 22 THR MG . 22 . HG2* 1 1
231 1 1 1 1 10 THR HA . 10 . HA 1 1
231 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
232 1 1 1 1 12 ILE H . 12 . HN 1 1
232 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
233 1 1 1 1 13 ALA HA . 13 . HA 1 1
233 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
234 1 1 1 1 13 ALA MB . 13 . HB* 1 1
234 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
235 1 1 1 1 13 ALA H . 13 . HN 1 1
235 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
236 1 1 1 1 14 GLU H . 14 . HN 1 1
236 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
237 1 1 1 1 18 ILE HB . 18 . HB 1 1
237 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
238 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
238 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
239 1 1 1 1 19 PRO HA . 19 . HA 1 1
239 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
240 1 1 1 1 20 ARG HA . 20 . HA 1 1
240 1 2 1 1 23 ILE HB . 23 . HB 1 1
241 1 1 1 1 20 ARG HA . 20 . HA 1 1
241 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
242 1 1 1 1 20 ARG HA . 20 . HA 1 1
242 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
243 1 1 1 1 20 ARG HA . 20 . HA 1 1
243 1 2 1 1 23 ILE H . 23 . HN 1 1
244 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
244 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
245 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
245 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
246 1 1 1 1 20 ARG QG . 20 . HG* 1 1
246 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
247 1 1 1 1 20 ARG H . 20 . HN 1 1
247 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
248 1 1 1 1 21 GLU HA . 21 . HA 1 1
248 1 2 1 1 23 ILE H . 23 . HN 1 1
249 1 1 1 1 21 GLU H . 21 . HN 1 1
249 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
250 1 1 1 1 21 GLU H . 21 . HN 1 1
250 1 2 1 1 23 ILE H . 23 . HN 1 1
251 1 1 1 1 22 THR HA . 22 . HA 1 1
251 1 2 1 1 23 ILE HA . 23 . HA 1 1
252 1 1 1 1 22 THR HB . 22 . HB 1 1
252 1 2 1 1 23 ILE H . 23 . HN 1 1
253 1 1 1 1 22 THR MG . 22 . HG2* 1 1
253 1 2 1 1 23 ILE H . 23 . HN 1 1
254 1 1 1 1 22 THR H . 22 . HN 1 1
254 1 2 1 1 23 ILE HA . 23 . HA 1 1
255 1 1 1 1 22 THR H . 22 . HN 1 1
255 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
256 1 1 1 1 22 THR H . 22 . HN 1 1
256 1 2 1 1 23 ILE H . 23 . HN 1 1
257 1 1 1 1 23 ILE HA . 23 . HA 1 1
257 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
258 1 1 1 1 23 ILE HA . 23 . HA 1 1
258 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
259 1 1 1 1 23 ILE HA . 23 . HA 1 1
259 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
260 1 1 1 1 23 ILE HA . 23 . HA 1 1
260 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
261 1 1 1 1 23 ILE HB . 23 . HB 1 1
261 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
262 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
262 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
263 1 1 1 1 23 ILE H . 23 . HN 1 1
263 1 2 1 1 23 ILE HB . 23 . HB 1 1
264 1 1 1 1 23 ILE H . 23 . HN 1 1
264 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
265 1 1 1 1 23 ILE H . 23 . HN 1 1
265 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
266 1 1 1 1 23 ILE H . 23 . HN 1 1
266 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
267 1 1 1 1 23 ILE H . 23 . HN 1 1
267 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
268 1 1 1 1 5 PHE QE . 5 . HE* 1 1
268 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
269 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
269 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
270 1 1 1 1 9 ALA HA . 9 . HA 1 1
270 1 2 1 1 23 ILE HB . 23 . HB 1 1
271 1 1 1 1 9 ALA HA . 9 . HA 1 1
271 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
272 1 1 1 1 9 ALA HA . 9 . HA 1 1
272 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
273 1 1 1 1 9 ALA MB . 9 . HB* 1 1
273 1 2 1 1 23 ILE HB . 23 . HB 1 1
274 1 1 1 1 9 ALA H . 9 . HN 1 1
274 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
275 1 1 1 1 22 THR HA . 22 . HA 1 1
275 1 2 1 1 24 THR MG . 24 . HG2* 1 1
276 1 1 1 1 23 ILE HA . 23 . HA 1 1
276 1 2 1 1 24 THR MG . 24 . HG2* 1 1
277 1 1 1 1 23 ILE HA . 23 . HA 1 1
277 1 2 1 1 24 THR H . 24 . HN 1 1
278 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
278 1 2 1 1 24 THR HA . 24 . HA 1 1
279 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
279 1 2 1 1 24 THR H . 24 . HN 1 1
280 1 1 1 1 23 ILE H . 23 . HN 1 1
280 1 2 1 1 24 THR MG . 24 . HG2* 1 1
281 1 1 1 1 23 ILE H . 23 . HN 1 1
281 1 2 1 1 24 THR H . 24 . HN 1 1
282 1 1 1 1 24 THR HA . 24 . HA 1 1
282 1 2 1 1 24 THR MG . 24 . HG2* 1 1
283 1 1 1 1 24 THR H . 24 . HN 1 1
283 1 2 1 1 24 THR MG . 24 . HG2* 1 1
284 1 1 1 1 5 PHE QE . 5 . HE* 1 1
284 1 2 1 1 24 THR HA . 24 . HA 1 1
285 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
285 1 2 1 1 24 THR HA . 24 . HA 1 1
286 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
286 1 2 1 1 24 THR HB . 24 . HB 1 1
287 1 1 1 1 24 THR HA . 24 . HA 1 1
287 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
288 1 1 1 1 24 THR HA . 24 . HA 1 1
288 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
289 1 1 1 1 24 THR HA . 24 . HA 1 1
289 1 2 1 1 25 PRO QD . 25 . HD* 1 1
290 1 1 1 1 24 THR HA . 24 . HA 1 1
290 1 2 1 1 25 PRO HG3 . 25 . HG1 1 1
291 1 1 1 1 24 THR HA . 24 . HA 1 1
291 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
292 1 1 1 1 24 THR HA . 24 . HA 1 1
292 1 2 1 1 25 PRO QG . 25 . HG* 1 1
293 1 1 1 1 24 THR HB . 24 . HB 1 1
293 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
294 1 1 1 1 24 THR HB . 24 . HB 1 1
294 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
295 1 1 1 1 24 THR HB . 24 . HB 1 1
295 1 2 1 1 25 PRO QD . 25 . HD* 1 1
296 1 1 1 1 24 THR HB . 24 . HB 1 1
296 1 2 1 1 25 PRO QG . 25 . HG* 1 1
297 1 1 1 1 24 THR MG . 24 . HG2* 1 1
297 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
298 1 1 1 1 24 THR MG . 24 . HG2* 1 1
298 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
299 1 1 1 1 24 THR MG . 24 . HG2* 1 1
299 1 2 1 1 25 PRO QG . 25 . HG* 1 1
300 1 1 1 1 5 PHE QD . 5 . HD* 1 1
300 1 2 1 1 25 PRO HA . 25 . HA 1 1
301 1 1 1 1 5 PHE QD . 5 . HD* 1 1
301 1 2 1 1 25 PRO QG . 25 . HG* 1 1
302 1 1 1 1 5 PHE QE . 5 . HE* 1 1
302 1 2 1 1 25 PRO HA . 25 . HA 1 1
303 1 1 1 1 5 PHE QE . 5 . HE* 1 1
303 1 2 1 1 25 PRO QD . 25 . HD* 1 1
304 1 1 1 1 5 PHE QE . 5 . HE* 1 1
304 1 2 1 1 25 PRO QG . 25 . HG* 1 1
305 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
305 1 2 1 1 25 PRO HA . 25 . HA 1 1
306 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
306 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
307 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
307 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
308 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
308 1 2 1 1 25 PRO QD . 25 . HD* 1 1
309 1 1 1 1 24 THR HA . 24 . HA 1 1
309 1 2 1 1 26 GLU H . 26 . HN 1 1
310 1 1 1 1 24 THR HB . 24 . HB 1 1
310 1 2 1 1 26 GLU H . 26 . HN 1 1
311 1 1 1 1 24 THR MG . 24 . HG2* 1 1
311 1 2 1 1 26 GLU QB . 26 . HB* 1 1
312 1 1 1 1 24 THR MG . 24 . HG2* 1 1
312 1 2 1 1 26 GLU H . 26 . HN 1 1
313 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
313 1 2 1 1 26 GLU H . 26 . HN 1 1
314 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
314 1 2 1 1 26 GLU HA . 26 . HA 1 1
315 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
315 1 2 1 1 26 GLU H . 26 . HN 1 1
316 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
316 1 2 1 1 26 GLU H . 26 . HN 1 1
317 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
317 1 2 1 1 26 GLU H . 26 . HN 1 1
318 1 1 1 1 25 PRO QD . 25 . HD* 1 1
318 1 2 1 1 26 GLU H . 26 . HN 1 1
319 1 1 1 1 26 GLU HA . 26 . HA 1 1
319 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
320 1 1 1 1 26 GLU HA . 26 . HA 1 1
320 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
321 1 1 1 1 26 GLU HA . 26 . HA 1 1
321 1 2 1 1 26 GLU QG . 26 . HG* 1 1
322 1 1 1 1 26 GLU H . 26 . HN 1 1
322 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
323 1 1 1 1 26 GLU H . 26 . HN 1 1
323 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
324 1 1 1 1 26 GLU H . 26 . HN 1 1
324 1 2 1 1 26 GLU QB . 26 . HB* 1 1
325 1 1 1 1 26 GLU H . 26 . HN 1 1
325 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
326 1 1 1 1 26 GLU H . 26 . HN 1 1
326 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
327 1 1 1 1 26 GLU H . 26 . HN 1 1
327 1 2 1 1 26 GLU QG . 26 . HG* 1 1
328 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
328 1 2 1 1 27 SER QB . 27 . HB* 1 1
329 1 1 1 1 24 THR HA . 24 . HA 1 1
329 1 2 1 1 27 SER H . 27 . HN 1 1
330 1 1 1 1 24 THR HB . 24 . HB 1 1
330 1 2 1 1 27 SER H . 27 . HN 1 1
331 1 1 1 1 24 THR MG . 24 . HG2* 1 1
331 1 2 1 1 27 SER H . 27 . HN 1 1
332 1 1 1 1 24 THR H . 24 . HN 1 1
332 1 2 1 1 27 SER QB . 27 . HB* 1 1
333 1 1 1 1 24 THR H . 24 . HN 1 1
333 1 2 1 1 27 SER H . 27 . HN 1 1
334 1 1 1 1 25 PRO HA . 25 . HA 1 1
334 1 2 1 1 27 SER H . 27 . HN 1 1
335 1 1 1 1 26 GLU QB . 26 . HB* 1 1
335 1 2 1 1 27 SER H . 27 . HN 1 1
336 1 1 1 1 26 GLU QG . 26 . HG* 1 1
336 1 2 1 1 27 SER H . 27 . HN 1 1
337 1 1 1 1 26 GLU H . 26 . HN 1 1
337 1 2 1 1 27 SER HA . 27 . HA 1 1
338 1 1 1 1 26 GLU H . 26 . HN 1 1
338 1 2 1 1 27 SER H . 27 . HN 1 1
339 1 1 1 1 27 SER H . 27 . HN 1 1
339 1 2 1 1 27 SER QB . 27 . HB* 1 1
340 1 1 1 1 27 SER HA . 27 . HA 1 1
340 1 2 1 1 28 HIS H . 28 . HN 1 1
341 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
341 1 2 1 1 28 HIS H . 28 . HN 1 1
342 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
342 1 2 1 1 28 HIS H . 28 . HN 1 1
343 1 1 1 1 28 HIS HA . 28 . HA 1 1
343 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
344 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
344 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
345 1 1 1 1 28 HIS H . 28 . HN 1 1
345 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
346 1 1 1 1 28 HIS HA . 28 . HA 1 1
346 1 2 1 1 29 ALA H . 29 . HN 1 1
347 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
347 1 2 1 1 29 ALA H . 29 . HN 1 1
348 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
348 1 2 1 1 29 ALA H . 29 . HN 1 1
349 1 1 1 1 28 HIS H . 28 . HN 1 1
349 1 2 1 1 29 ALA H . 29 . HN 1 1
350 1 1 1 1 29 ALA H . 29 . HN 1 1
350 1 2 1 1 29 ALA MB . 29 . HB* 1 1
351 1 1 1 1 28 HIS HA . 28 . HA 1 1
351 1 2 1 1 30 ILE H . 30 . HN 1 1
352 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
352 1 2 1 1 30 ILE H . 30 . HN 1 1
353 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
353 1 2 1 1 30 ILE HA . 30 . HA 1 1
354 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
354 1 2 1 1 30 ILE HB . 30 . HB 1 1
355 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
355 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
356 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
356 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
357 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
357 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
358 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
358 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
359 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
359 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
360 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
360 1 2 1 1 30 ILE H . 30 . HN 1 1
361 1 1 1 1 29 ALA MB . 29 . HB* 1 1
361 1 2 1 1 30 ILE HA . 30 . HA 1 1
362 1 1 1 1 29 ALA MB . 29 . HB* 1 1
362 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
363 1 1 1 1 29 ALA MB . 29 . HB* 1 1
363 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
364 1 1 1 1 29 ALA MB . 29 . HB* 1 1
364 1 2 1 1 30 ILE H . 30 . HN 1 1
365 1 1 1 1 29 ALA H . 29 . HN 1 1
365 1 2 1 1 30 ILE H . 30 . HN 1 1
366 1 1 1 1 30 ILE HA . 30 . HA 1 1
366 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
367 1 1 1 1 30 ILE HA . 30 . HA 1 1
367 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
368 1 1 1 1 30 ILE HA . 30 . HA 1 1
368 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
369 1 1 1 1 30 ILE HA . 30 . HA 1 1
369 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
370 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
370 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
371 1 1 1 1 30 ILE H . 30 . HN 1 1
371 1 2 1 1 30 ILE HB . 30 . HB 1 1
372 1 1 1 1 30 ILE H . 30 . HN 1 1
372 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
373 1 1 1 1 30 ILE H . 30 . HN 1 1
373 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
374 1 1 1 1 30 ILE H . 30 . HN 1 1
374 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
375 1 1 1 1 30 ILE H . 30 . HN 1 1
375 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
376 1 1 1 1 30 ILE H . 30 . HN 1 1
376 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
377 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
377 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
378 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
378 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
379 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
379 1 2 1 1 31 ASP QB . 31 . HB* 1 1
380 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
380 1 2 1 1 31 ASP H . 31 . HN 1 1
381 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
381 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
382 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
382 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
383 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
383 1 2 1 1 31 ASP QB . 31 . HB* 1 1
384 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
384 1 2 1 1 31 ASP H . 31 . HN 1 1
385 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
385 1 2 1 1 31 ASP H . 31 . HN 1 1
386 1 1 1 1 28 HIS H . 28 . HN 1 1
386 1 2 1 1 31 ASP H . 31 . HN 1 1
387 1 1 1 1 30 ILE HB . 30 . HB 1 1
387 1 2 1 1 31 ASP H . 31 . HN 1 1
388 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
388 1 2 1 1 31 ASP HA . 31 . HA 1 1
389 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
389 1 2 1 1 31 ASP H . 31 . HN 1 1
390 1 1 1 1 27 SER HA . 27 . HA 1 1
390 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
391 1 1 1 1 27 SER HA . 27 . HA 1 1
391 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
392 1 1 1 1 27 SER HA . 27 . HA 1 1
392 1 2 1 1 32 ASP QB . 32 . HB* 1 1
393 1 1 1 1 27 SER QB . 27 . HB* 1 1
393 1 2 1 1 32 ASP QB . 32 . HB* 1 1
394 1 1 1 1 28 HIS H . 28 . HN 1 1
394 1 2 1 1 32 ASP HA . 32 . HA 1 1
395 1 1 1 1 28 HIS H . 28 . HN 1 1
395 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
396 1 1 1 1 28 HIS H . 28 . HN 1 1
396 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
397 1 1 1 1 28 HIS H . 28 . HN 1 1
397 1 2 1 1 32 ASP QB . 32 . HB* 1 1
398 1 1 1 1 28 HIS H . 28 . HN 1 1
398 1 2 1 1 32 ASP H . 32 . HN 1 1
399 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
399 1 2 1 1 32 ASP H . 32 . HN 1 1
400 1 1 1 1 31 ASP HA . 31 . HA 1 1
400 1 2 1 1 32 ASP QB . 32 . HB* 1 1
401 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
401 1 2 1 1 32 ASP H . 32 . HN 1 1
402 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
402 1 2 1 1 32 ASP H . 32 . HN 1 1
403 1 1 1 1 31 ASP QB . 31 . HB* 1 1
403 1 2 1 1 32 ASP H . 32 . HN 1 1
404 1 1 1 1 31 ASP H . 31 . HN 1 1
404 1 2 1 1 32 ASP QB . 32 . HB* 1 1
405 1 1 1 1 32 ASP H . 32 . HN 1 1
405 1 2 1 1 32 ASP QB . 32 . HB* 1 1
406 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
406 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
407 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
407 1 2 1 1 33 LEU HA . 33 . HA 1 1
408 1 1 1 1 23 ILE HA . 23 . HA 1 1
408 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
409 1 1 1 1 24 THR H . 24 . HN 1 1
409 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
410 1 1 1 1 27 SER HA . 27 . HA 1 1
410 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
411 1 1 1 1 27 SER QB . 27 . HB* 1 1
411 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
412 1 1 1 1 27 SER QB . 27 . HB* 1 1
412 1 2 1 1 33 LEU HG . 33 . HG 1 1
413 1 1 1 1 28 HIS H . 28 . HN 1 1
413 1 2 1 1 33 LEU H . 33 . HN 1 1
414 1 1 1 1 29 ALA HA . 29 . HA 1 1
414 1 2 1 1 33 LEU HA . 33 . HA 1 1
415 1 1 1 1 29 ALA HA . 29 . HA 1 1
415 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
416 1 1 1 1 29 ALA HA . 29 . HA 1 1
416 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
417 1 1 1 1 29 ALA HA . 29 . HA 1 1
417 1 2 1 1 33 LEU HG . 33 . HG 1 1
418 1 1 1 1 29 ALA HA . 29 . HA 1 1
418 1 2 1 1 33 LEU H . 33 . HN 1 1
419 1 1 1 1 29 ALA MB . 29 . HB* 1 1
419 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
420 1 1 1 1 29 ALA MB . 29 . HB* 1 1
420 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
421 1 1 1 1 29 ALA MB . 29 . HB* 1 1
421 1 2 1 1 33 LEU H . 33 . HN 1 1
422 1 1 1 1 29 ALA H . 29 . HN 1 1
422 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
423 1 1 1 1 30 ILE HA . 30 . HA 1 1
423 1 2 1 1 33 LEU H . 33 . HN 1 1
424 1 1 1 1 31 ASP HA . 31 . HA 1 1
424 1 2 1 1 33 LEU H . 33 . HN 1 1
425 1 1 1 1 32 ASP HA . 32 . HA 1 1
425 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
426 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
426 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
427 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
427 1 2 1 1 33 LEU H . 33 . HN 1 1
428 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
428 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
429 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
429 1 2 1 1 33 LEU H . 33 . HN 1 1
430 1 1 1 1 32 ASP QB . 32 . HB* 1 1
430 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
431 1 1 1 1 32 ASP QB . 32 . HB* 1 1
431 1 2 1 1 33 LEU H . 33 . HN 1 1
432 1 1 1 1 32 ASP H . 32 . HN 1 1
432 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
433 1 1 1 1 32 ASP H . 32 . HN 1 1
433 1 2 1 1 33 LEU H . 33 . HN 1 1
434 1 1 1 1 33 LEU HA . 33 . HA 1 1
434 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
435 1 1 1 1 33 LEU HA . 33 . HA 1 1
435 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
436 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
436 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
437 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
437 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
438 1 1 1 1 33 LEU H . 33 . HN 1 1
438 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
439 1 1 1 1 33 LEU H . 33 . HN 1 1
439 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
440 1 1 1 1 33 LEU H . 33 . HN 1 1
440 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
441 1 1 1 1 33 LEU H . 33 . HN 1 1
441 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
442 1 1 1 1 33 LEU H . 33 . HN 1 1
442 1 2 1 1 33 LEU HG . 33 . HG 1 1
443 1 1 1 1 30 ILE HA . 30 . HA 1 1
443 1 2 1 1 34 GLY H . 34 . HN 1 1
444 1 1 1 1 32 ASP HA . 32 . HA 1 1
444 1 2 1 1 34 GLY H . 34 . HN 1 1
445 1 1 1 1 32 ASP H . 32 . HN 1 1
445 1 2 1 1 34 GLY QA . 34 . HA* 1 1
446 1 1 1 1 32 ASP H . 32 . HN 1 1
446 1 2 1 1 34 GLY H . 34 . HN 1 1
447 1 1 1 1 33 LEU HA . 33 . HA 1 1
447 1 2 1 1 34 GLY QA . 34 . HA* 1 1
448 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
448 1 2 1 1 34 GLY H . 34 . HN 1 1
449 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
449 1 2 1 1 34 GLY H . 34 . HN 1 1
450 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
450 1 2 1 1 34 GLY H . 34 . HN 1 1
451 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
451 1 2 1 1 34 GLY H . 34 . HN 1 1
452 1 1 1 1 33 LEU HG . 33 . HG 1 1
452 1 2 1 1 34 GLY H . 34 . HN 1 1
453 1 1 1 1 33 LEU H . 33 . HN 1 1
453 1 2 1 1 34 GLY H . 34 . HN 1 1
454 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
454 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
455 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
455 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
456 1 1 1 1 16 CYS QB . 16 . HB* 1 1
456 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
457 1 1 1 1 29 ALA HA . 29 . HA 1 1
457 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
458 1 1 1 1 29 ALA MB . 29 . HB* 1 1
458 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
459 1 1 1 1 29 ALA MB . 29 . HB* 1 1
459 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
460 1 1 1 1 30 ILE HA . 30 . HA 1 1
460 1 2 1 1 35 ILE HB . 35 . HB 1 1
461 1 1 1 1 30 ILE HA . 30 . HA 1 1
461 1 2 1 1 35 ILE H . 35 . HN 1 1
462 1 1 1 1 30 ILE H . 30 . HN 1 1
462 1 2 1 1 35 ILE H . 35 . HN 1 1
463 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
463 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
464 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
464 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
465 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
465 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
466 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
466 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
467 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
467 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
468 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
468 1 2 1 1 35 ILE H . 35 . HN 1 1
469 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
469 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
470 1 1 1 1 34 GLY H . 34 . HN 1 1
470 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
471 1 1 1 1 34 GLY H . 34 . HN 1 1
471 1 2 1 1 35 ILE H . 35 . HN 1 1
472 1 1 1 1 35 ILE HA . 35 . HA 1 1
472 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
473 1 1 1 1 35 ILE HA . 35 . HA 1 1
473 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
474 1 1 1 1 35 ILE HB . 35 . HB 1 1
474 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
475 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
475 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
476 1 1 1 1 35 ILE H . 35 . HN 1 1
476 1 2 1 1 35 ILE HB . 35 . HB 1 1
477 1 1 1 1 35 ILE H . 35 . HN 1 1
477 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
478 1 1 1 1 35 ILE H . 35 . HN 1 1
478 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
479 1 1 1 1 35 ILE H . 35 . HN 1 1
479 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
480 1 1 1 1 35 ILE H . 35 . HN 1 1
480 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
481 1 1 1 1 35 ILE H . 35 . HN 1 1
481 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
482 1 1 1 1 35 ILE HA . 35 . HA 1 1
482 1 2 1 1 36 ASP H . 36 . HN 1 1
483 1 1 1 1 35 ILE HB . 35 . HB 1 1
483 1 2 1 1 36 ASP H . 36 . HN 1 1
484 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
484 1 2 1 1 36 ASP H . 36 . HN 1 1
485 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
485 1 2 1 1 36 ASP H . 36 . HN 1 1
486 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
486 1 2 1 1 36 ASP H . 36 . HN 1 1
487 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
487 1 2 1 1 36 ASP H . 36 . HN 1 1
488 1 1 1 1 35 ILE H . 35 . HN 1 1
488 1 2 1 1 36 ASP H . 36 . HN 1 1
489 1 1 1 1 36 ASP H . 36 . HN 1 1
489 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
490 1 1 1 1 36 ASP H . 36 . HN 1 1
490 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
491 1 1 1 1 36 ASP H . 36 . HN 1 1
491 1 2 1 1 36 ASP QB . 36 . HB* 1 1
492 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
492 1 2 1 1 37 SER H . 37 . HN 1 1
493 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
493 1 2 1 1 37 SER H . 37 . HN 1 1
494 1 1 1 1 36 ASP QB . 36 . HB* 1 1
494 1 2 1 1 37 SER QB . 37 . HB* 1 1
495 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
495 1 2 1 1 38 LEU H . 38 . HN 1 1
496 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
496 1 2 1 1 38 LEU H . 38 . HN 1 1
497 1 1 1 1 36 ASP QB . 36 . HB* 1 1
497 1 2 1 1 38 LEU H . 38 . HN 1 1
498 1 1 1 1 37 SER QB . 37 . HB* 1 1
498 1 2 1 1 38 LEU QD . 38 . HD* 1 1
499 1 1 1 1 37 SER QB . 37 . HB* 1 1
499 1 2 1 1 38 LEU H . 38 . HN 1 1
500 1 1 1 1 37 SER H . 37 . HN 1 1
500 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
501 1 1 1 1 37 SER H . 37 . HN 1 1
501 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
502 1 1 1 1 37 SER H . 37 . HN 1 1
502 1 2 1 1 38 LEU H . 38 . HN 1 1
503 1 1 1 1 38 LEU HA . 38 . HA 1 1
503 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
504 1 1 1 1 38 LEU HA . 38 . HA 1 1
504 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
505 1 1 1 1 38 LEU HA . 38 . HA 1 1
505 1 2 1 1 38 LEU QD . 38 . HD* 1 1
506 1 1 1 1 38 LEU HA . 38 . HA 1 1
506 1 2 1 1 38 LEU HG . 38 . HG 1 1
507 1 1 1 1 38 LEU QB . 38 . HB* 1 1
507 1 2 1 1 38 LEU QD . 38 . HD* 1 1
508 1 1 1 1 38 LEU H . 38 . HN 1 1
508 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
509 1 1 1 1 38 LEU H . 38 . HN 1 1
509 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
510 1 1 1 1 38 LEU H . 38 . HN 1 1
510 1 2 1 1 38 LEU QB . 38 . HB* 1 1
511 1 1 1 1 38 LEU H . 38 . HN 1 1
511 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
512 1 1 1 1 38 LEU H . 38 . HN 1 1
512 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
513 1 1 1 1 38 LEU H . 38 . HN 1 1
513 1 2 1 1 38 LEU QD . 38 . HD* 1 1
514 1 1 1 1 38 LEU H . 38 . HN 1 1
514 1 2 1 1 38 LEU HG . 38 . HG 1 1
515 1 1 1 1 35 ILE HA . 35 . HA 1 1
515 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
516 1 1 1 1 35 ILE HA . 35 . HA 1 1
516 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
517 1 1 1 1 35 ILE HB . 35 . HB 1 1
517 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
518 1 1 1 1 35 ILE HB . 35 . HB 1 1
518 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
519 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
519 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
520 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
520 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
521 1 1 1 1 36 ASP H . 36 . HN 1 1
521 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
522 1 1 1 1 36 ASP H . 36 . HN 1 1
522 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
523 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
523 1 2 1 1 39 ASP H . 39 . HN 1 1
524 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
524 1 2 1 1 39 ASP H . 39 . HN 1 1
525 1 1 1 1 38 LEU QB . 38 . HB* 1 1
525 1 2 1 1 39 ASP H . 39 . HN 1 1
526 1 1 1 1 38 LEU HG . 38 . HG 1 1
526 1 2 1 1 39 ASP H . 39 . HN 1 1
527 1 1 1 1 38 LEU H . 38 . HN 1 1
527 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
528 1 1 1 1 38 LEU H . 38 . HN 1 1
528 1 2 1 1 39 ASP H . 39 . HN 1 1
529 1 1 1 1 39 ASP H . 39 . HN 1 1
529 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
530 1 1 1 1 3 SER HA . 3 . HA 1 1
530 1 2 1 1 4 THR H . 4 . HN 1 1
531 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
531 1 2 1 1 4 THR H . 4 . HN 1 1
532 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
532 1 2 1 1 4 THR H . 4 . HN 1 1
533 1 1 1 1 3 SER QB . 3 . HB* 1 1
533 1 2 1 1 4 THR H . 4 . HN 1 1
534 1 1 1 1 3 SER H . 3 . HN 1 1
534 1 2 1 1 4 THR H . 4 . HN 1 1
535 1 1 1 1 4 THR HA . 4 . HA 1 1
535 1 2 1 1 4 THR MG . 4 . HG2* 1 1
536 1 1 1 1 4 THR H . 4 . HN 1 1
536 1 2 1 1 4 THR MG . 4 . HG2* 1 1
537 1 1 1 1 29 ALA MB . 29 . HB* 1 1
537 1 2 1 1 40 PHE QD . 40 . HD* 1 1
538 1 1 1 1 29 ALA MB . 29 . HB* 1 1
538 1 2 1 1 40 PHE QE . 40 . HE* 1 1
539 1 1 1 1 29 ALA MB . 29 . HB* 1 1
539 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
540 1 1 1 1 29 ALA H . 29 . HN 1 1
540 1 2 1 1 40 PHE QE . 40 . HE* 1 1
541 1 1 1 1 35 ILE HB . 35 . HB 1 1
541 1 2 1 1 40 PHE QD . 40 . HD* 1 1
542 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
542 1 2 1 1 40 PHE QD . 40 . HD* 1 1
543 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
543 1 2 1 1 40 PHE QE . 40 . HE* 1 1
544 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
544 1 2 1 1 40 PHE QB . 40 . HB* 1 1
545 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
545 1 2 1 1 40 PHE QD . 40 . HD* 1 1
546 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
546 1 2 1 1 40 PHE H . 40 . HN 1 1
547 1 1 1 1 37 SER HA . 37 . HA 1 1
547 1 2 1 1 40 PHE QB . 40 . HB* 1 1
548 1 1 1 1 37 SER QB . 37 . HB* 1 1
548 1 2 1 1 40 PHE QB . 40 . HB* 1 1
549 1 1 1 1 38 LEU H . 38 . HN 1 1
549 1 2 1 1 40 PHE QB . 40 . HB* 1 1
550 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
550 1 2 1 1 40 PHE H . 40 . HN 1 1
551 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
551 1 2 1 1 40 PHE H . 40 . HN 1 1
552 1 1 1 1 39 ASP H . 39 . HN 1 1
552 1 2 1 1 40 PHE H . 40 . HN 1 1
553 1 1 1 1 40 PHE HA . 40 . HA 1 1
553 1 2 1 1 40 PHE QD . 40 . HD* 1 1
554 1 1 1 1 38 LEU HA . 38 . HA 1 1
554 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
555 1 1 1 1 38 LEU HA . 38 . HA 1 1
555 1 2 1 1 41 LEU HG . 41 . HG 1 1
556 1 1 1 1 38 LEU HA . 38 . HA 1 1
556 1 2 1 1 41 LEU H . 41 . HN 1 1
557 1 1 1 1 40 PHE QB . 40 . HB* 1 1
557 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
558 1 1 1 1 40 PHE QB . 40 . HB* 1 1
558 1 2 1 1 41 LEU H . 41 . HN 1 1
559 1 1 1 1 40 PHE H . 40 . HN 1 1
559 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
560 1 1 1 1 40 PHE H . 40 . HN 1 1
560 1 2 1 1 41 LEU H . 41 . HN 1 1
561 1 1 1 1 41 LEU HA . 41 . HA 1 1
561 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
562 1 1 1 1 41 LEU HA . 41 . HA 1 1
562 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
563 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
563 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
564 1 1 1 1 41 LEU H . 41 . HN 1 1
564 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
565 1 1 1 1 41 LEU H . 41 . HN 1 1
565 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
566 1 1 1 1 41 LEU H . 41 . HN 1 1
566 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
567 1 1 1 1 41 LEU H . 41 . HN 1 1
567 1 2 1 1 41 LEU HG . 41 . HG 1 1
568 1 1 1 1 15 THR MG . 15 . HG2* 1 1
568 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
569 1 1 1 1 15 THR MG . 15 . HG2* 1 1
569 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
570 1 1 1 1 15 THR MG . 15 . HG2* 1 1
570 1 2 1 1 42 ASP QB . 42 . HB* 1 1
571 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
571 1 2 1 1 42 ASP HA . 42 . HA 1 1
572 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
572 1 2 1 1 42 ASP H . 42 . HN 1 1
573 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
573 1 2 1 1 42 ASP H . 42 . HN 1 1
574 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
574 1 2 1 1 42 ASP H . 42 . HN 1 1
575 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
575 1 2 1 1 42 ASP H . 42 . HN 1 1
576 1 1 1 1 41 LEU H . 41 . HN 1 1
576 1 2 1 1 42 ASP H . 42 . HN 1 1
577 1 1 1 1 42 ASP H . 42 . HN 1 1
577 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
578 1 1 1 1 42 ASP H . 42 . HN 1 1
578 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
579 1 1 1 1 42 ASP H . 42 . HN 1 1
579 1 2 1 1 42 ASP QB . 42 . HB* 1 1
580 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
580 1 2 1 1 43 ILE HA . 43 . HA 1 1
581 1 1 1 1 12 ILE HA . 12 . HA 1 1
581 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
582 1 1 1 1 12 ILE HA . 12 . HA 1 1
582 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
583 1 1 1 1 12 ILE HA . 12 . HA 1 1
583 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
584 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
584 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
585 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
585 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
586 1 1 1 1 15 THR HB . 15 . HB 1 1
586 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
587 1 1 1 1 15 THR HB . 15 . HB 1 1
587 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
588 1 1 1 1 15 THR HB . 15 . HB 1 1
588 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
589 1 1 1 1 15 THR MG . 15 . HG2* 1 1
589 1 2 1 1 43 ILE HA . 43 . HA 1 1
590 1 1 1 1 15 THR MG . 15 . HG2* 1 1
590 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
591 1 1 1 1 15 THR MG . 15 . HG2* 1 1
591 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
592 1 1 1 1 15 THR MG . 15 . HG2* 1 1
592 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
593 1 1 1 1 15 THR MG . 15 . HG2* 1 1
593 1 2 1 1 43 ILE H . 43 . HN 1 1
594 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
594 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
595 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
595 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
596 1 1 1 1 40 PHE HA . 40 . HA 1 1
596 1 2 1 1 43 ILE HB . 43 . HB 1 1
597 1 1 1 1 40 PHE HA . 40 . HA 1 1
597 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
598 1 1 1 1 40 PHE HA . 40 . HA 1 1
598 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
599 1 1 1 1 40 PHE HA . 40 . HA 1 1
599 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
600 1 1 1 1 40 PHE HA . 40 . HA 1 1
600 1 2 1 1 43 ILE H . 43 . HN 1 1
601 1 1 1 1 40 PHE QD . 40 . HD* 1 1
601 1 2 1 1 43 ILE HB . 43 . HB 1 1
602 1 1 1 1 40 PHE QD . 40 . HD* 1 1
602 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
603 1 1 1 1 40 PHE QE . 40 . HE* 1 1
603 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
604 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
604 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
605 1 1 1 1 41 LEU H . 41 . HN 1 1
605 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
606 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
606 1 2 1 1 43 ILE H . 43 . HN 1 1
607 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
607 1 2 1 1 43 ILE H . 43 . HN 1 1
608 1 1 1 1 42 ASP H . 42 . HN 1 1
608 1 2 1 1 43 ILE H . 43 . HN 1 1
609 1 1 1 1 43 ILE HA . 43 . HA 1 1
609 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
610 1 1 1 1 43 ILE HA . 43 . HA 1 1
610 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
611 1 1 1 1 43 ILE HB . 43 . HB 1 1
611 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
612 1 1 1 1 43 ILE H . 43 . HN 1 1
612 1 2 1 1 43 ILE HB . 43 . HB 1 1
613 1 1 1 1 43 ILE H . 43 . HN 1 1
613 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
614 1 1 1 1 43 ILE H . 43 . HN 1 1
614 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
615 1 1 1 1 43 ILE H . 43 . HN 1 1
615 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
616 1 1 1 1 43 ILE H . 43 . HN 1 1
616 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
617 1 1 1 1 40 PHE QD . 40 . HD* 1 1
617 1 2 1 1 44 ALA MB . 44 . HB* 1 1
618 1 1 1 1 40 PHE QE . 40 . HE* 1 1
618 1 2 1 1 44 ALA MB . 44 . HB* 1 1
619 1 1 1 1 41 LEU HA . 41 . HA 1 1
619 1 2 1 1 44 ALA MB . 44 . HB* 1 1
620 1 1 1 1 41 LEU HA . 41 . HA 1 1
620 1 2 1 1 44 ALA H . 44 . HN 1 1
621 1 1 1 1 43 ILE HB . 43 . HB 1 1
621 1 2 1 1 44 ALA H . 44 . HN 1 1
622 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
622 1 2 1 1 44 ALA H . 44 . HN 1 1
623 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
623 1 2 1 1 44 ALA HA . 44 . HA 1 1
624 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
624 1 2 1 1 44 ALA H . 44 . HN 1 1
625 1 1 1 1 43 ILE H . 43 . HN 1 1
625 1 2 1 1 44 ALA H . 44 . HN 1 1
626 1 1 1 1 44 ALA H . 44 . HN 1 1
626 1 2 1 1 44 ALA MB . 44 . HB* 1 1
627 1 1 1 1 41 LEU HA . 41 . HA 1 1
627 1 2 1 1 45 PHE H . 45 . HN 1 1
628 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
628 1 2 1 1 45 PHE QE . 45 . HE* 1 1
629 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
629 1 2 1 1 45 PHE QD . 45 . HD* 1 1
630 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
630 1 2 1 1 45 PHE QE . 45 . HE* 1 1
631 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
631 1 2 1 1 45 PHE QE . 45 . HE* 1 1
632 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
632 1 2 1 1 45 PHE H . 45 . HN 1 1
633 1 1 1 1 42 ASP HA . 42 . HA 1 1
633 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
634 1 1 1 1 42 ASP HA . 42 . HA 1 1
634 1 2 1 1 45 PHE QD . 45 . HD* 1 1
635 1 1 1 1 42 ASP HA . 42 . HA 1 1
635 1 2 1 1 45 PHE H . 45 . HN 1 1
636 1 1 1 1 42 ASP QB . 42 . HB* 1 1
636 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
637 1 1 1 1 44 ALA MB . 44 . HB* 1 1
637 1 2 1 1 45 PHE HA . 45 . HA 1 1
638 1 1 1 1 44 ALA MB . 44 . HB* 1 1
638 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
639 1 1 1 1 44 ALA MB . 44 . HB* 1 1
639 1 2 1 1 45 PHE QD . 45 . HD* 1 1
640 1 1 1 1 44 ALA MB . 44 . HB* 1 1
640 1 2 1 1 45 PHE H . 45 . HN 1 1
641 1 1 1 1 44 ALA H . 44 . HN 1 1
641 1 2 1 1 45 PHE H . 45 . HN 1 1
642 1 1 1 1 45 PHE HA . 45 . HA 1 1
642 1 2 1 1 45 PHE QD . 45 . HD* 1 1
643 1 1 1 1 45 PHE H . 45 . HN 1 1
643 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
644 1 1 1 1 45 PHE H . 45 . HN 1 1
644 1 2 1 1 45 PHE QD . 45 . HD* 1 1
645 1 1 1 1 11 ILE HA . 11 . HA 1 1
645 1 2 1 1 46 ALA MB . 46 . HB* 1 1
646 1 1 1 1 11 ILE HB . 11 . HB 1 1
646 1 2 1 1 46 ALA MB . 46 . HB* 1 1
647 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
647 1 2 1 1 46 ALA MB . 46 . HB* 1 1
648 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
648 1 2 1 1 46 ALA MB . 46 . HB* 1 1
649 1 1 1 1 15 THR MG . 15 . HG2* 1 1
649 1 2 1 1 46 ALA MB . 46 . HB* 1 1
650 1 1 1 1 43 ILE HA . 43 . HA 1 1
650 1 2 1 1 46 ALA MB . 46 . HB* 1 1
651 1 1 1 1 43 ILE HA . 43 . HA 1 1
651 1 2 1 1 46 ALA H . 46 . HN 1 1
652 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
652 1 2 1 1 46 ALA MB . 46 . HB* 1 1
653 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
653 1 2 1 1 46 ALA H . 46 . HN 1 1
654 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
654 1 2 1 1 46 ALA H . 46 . HN 1 1
655 1 1 1 1 45 PHE QD . 45 . HD* 1 1
655 1 2 1 1 46 ALA HA . 46 . HA 1 1
656 1 1 1 1 45 PHE H . 45 . HN 1 1
656 1 2 1 1 46 ALA H . 46 . HN 1 1
657 1 1 1 1 46 ALA H . 46 . HN 1 1
657 1 2 1 1 46 ALA MB . 46 . HB* 1 1
658 1 1 1 1 11 ILE HB . 11 . HB 1 1
658 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
659 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
659 1 2 1 1 47 ILE HA . 47 . HA 1 1
660 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
660 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
661 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
661 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
662 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
662 1 2 1 1 47 ILE H . 47 . HN 1 1
663 1 1 1 1 40 PHE QD . 40 . HD* 1 1
663 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
664 1 1 1 1 40 PHE QE . 40 . HE* 1 1
664 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
665 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
665 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
666 1 1 1 1 43 ILE HA . 43 . HA 1 1
666 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
667 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
667 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
668 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
668 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
669 1 1 1 1 44 ALA HA . 44 . HA 1 1
669 1 2 1 1 47 ILE HB . 47 . HB 1 1
670 1 1 1 1 44 ALA HA . 44 . HA 1 1
670 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
671 1 1 1 1 44 ALA HA . 44 . HA 1 1
671 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
672 1 1 1 1 44 ALA HA . 44 . HA 1 1
672 1 2 1 1 47 ILE H . 47 . HN 1 1
673 1 1 1 1 44 ALA MB . 44 . HB* 1 1
673 1 2 1 1 47 ILE HB . 47 . HB 1 1
674 1 1 1 1 44 ALA MB . 44 . HB* 1 1
674 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
675 1 1 1 1 44 ALA H . 44 . HN 1 1
675 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
676 1 1 1 1 46 ALA MB . 46 . HB* 1 1
676 1 2 1 1 47 ILE HA . 47 . HA 1 1
677 1 1 1 1 46 ALA MB . 46 . HB* 1 1
677 1 2 1 1 47 ILE HB . 47 . HB 1 1
678 1 1 1 1 46 ALA MB . 46 . HB* 1 1
678 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
679 1 1 1 1 46 ALA MB . 46 . HB* 1 1
679 1 2 1 1 47 ILE H . 47 . HN 1 1
680 1 1 1 1 46 ALA H . 46 . HN 1 1
680 1 2 1 1 47 ILE HB . 47 . HB 1 1
681 1 1 1 1 46 ALA H . 46 . HN 1 1
681 1 2 1 1 47 ILE H . 47 . HN 1 1
682 1 1 1 1 47 ILE HA . 47 . HA 1 1
682 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
683 1 1 1 1 47 ILE HA . 47 . HA 1 1
683 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
684 1 1 1 1 47 ILE HA . 47 . HA 1 1
684 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
685 1 1 1 1 47 ILE HA . 47 . HA 1 1
685 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
686 1 1 1 1 47 ILE HA . 47 . HA 1 1
686 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
687 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
687 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
688 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
688 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
689 1 1 1 1 47 ILE H . 47 . HN 1 1
689 1 2 1 1 47 ILE HB . 47 . HB 1 1
690 1 1 1 1 47 ILE H . 47 . HN 1 1
690 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
691 1 1 1 1 47 ILE H . 47 . HN 1 1
691 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
692 1 1 1 1 47 ILE H . 47 . HN 1 1
692 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
693 1 1 1 1 47 ILE H . 47 . HN 1 1
693 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
694 1 1 1 1 47 ILE H . 47 . HN 1 1
694 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
695 1 1 1 1 8 VAL HA . 8 . HA 1 1
695 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
696 1 1 1 1 44 ALA HA . 44 . HA 1 1
696 1 2 1 1 48 ASP H . 48 . HN 1 1
697 1 1 1 1 44 ALA MB . 44 . HB* 1 1
697 1 2 1 1 48 ASP QB . 48 . HB* 1 1
698 1 1 1 1 44 ALA MB . 44 . HB* 1 1
698 1 2 1 1 48 ASP H . 48 . HN 1 1
699 1 1 1 1 45 PHE HA . 45 . HA 1 1
699 1 2 1 1 48 ASP QB . 48 . HB* 1 1
700 1 1 1 1 45 PHE HA . 45 . HA 1 1
700 1 2 1 1 48 ASP H . 48 . HN 1 1
701 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
701 1 2 1 1 48 ASP QB . 48 . HB* 1 1
702 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
702 1 2 1 1 48 ASP QB . 48 . HB* 1 1
703 1 1 1 1 45 PHE QD . 45 . HD* 1 1
703 1 2 1 1 48 ASP QB . 48 . HB* 1 1
704 1 1 1 1 46 ALA MB . 46 . HB* 1 1
704 1 2 1 1 48 ASP H . 48 . HN 1 1
705 1 1 1 1 46 ALA H . 46 . HN 1 1
705 1 2 1 1 48 ASP QB . 48 . HB* 1 1
706 1 1 1 1 46 ALA H . 46 . HN 1 1
706 1 2 1 1 48 ASP H . 48 . HN 1 1
707 1 1 1 1 47 ILE HB . 47 . HB 1 1
707 1 2 1 1 48 ASP H . 48 . HN 1 1
708 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
708 1 2 1 1 48 ASP H . 48 . HN 1 1
709 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
709 1 2 1 1 48 ASP HA . 48 . HA 1 1
710 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
710 1 2 1 1 48 ASP QB . 48 . HB* 1 1
711 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
711 1 2 1 1 48 ASP H . 48 . HN 1 1
712 1 1 1 1 48 ASP H . 48 . HN 1 1
712 1 2 1 1 48 ASP QB . 48 . HB* 1 1
713 1 1 1 1 45 PHE HA . 45 . HA 1 1
713 1 2 1 1 49 LYS H . 49 . HN 1 1
714 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
714 1 2 1 1 49 LYS QD . 49 . HD* 1 1
715 1 1 1 1 45 PHE QD . 45 . HD* 1 1
715 1 2 1 1 49 LYS QD . 49 . HD* 1 1
716 1 1 1 1 45 PHE QD . 45 . HD* 1 1
716 1 2 1 1 49 LYS QE . 49 . HE* 1 1
717 1 1 1 1 45 PHE QD . 45 . HD* 1 1
717 1 2 1 1 49 LYS QG . 49 . HG* 1 1
718 1 1 1 1 45 PHE QE . 45 . HE* 1 1
718 1 2 1 1 49 LYS QD . 49 . HD* 1 1
719 1 1 1 1 46 ALA HA . 46 . HA 1 1
719 1 2 1 1 49 LYS QB . 49 . HB* 1 1
720 1 1 1 1 46 ALA HA . 46 . HA 1 1
720 1 2 1 1 49 LYS QD . 49 . HD* 1 1
721 1 1 1 1 46 ALA HA . 46 . HA 1 1
721 1 2 1 1 49 LYS H . 49 . HN 1 1
722 1 1 1 1 47 ILE HA . 47 . HA 1 1
722 1 2 1 1 49 LYS H . 49 . HN 1 1
723 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
723 1 2 1 1 49 LYS H . 49 . HN 1 1
724 1 1 1 1 48 ASP QB . 48 . HB* 1 1
724 1 2 1 1 49 LYS QB . 49 . HB* 1 1
725 1 1 1 1 48 ASP QB . 48 . HB* 1 1
725 1 2 1 1 49 LYS H . 49 . HN 1 1
726 1 1 1 1 48 ASP H . 48 . HN 1 1
726 1 2 1 1 49 LYS H . 49 . HN 1 1
727 1 1 1 1 49 LYS HA . 49 . HA 1 1
727 1 2 1 1 49 LYS QD . 49 . HD* 1 1
728 1 1 1 1 49 LYS HA . 49 . HA 1 1
728 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
729 1 1 1 1 49 LYS HA . 49 . HA 1 1
729 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
730 1 1 1 1 49 LYS QB . 49 . HB* 1 1
730 1 2 1 1 49 LYS QE . 49 . HE* 1 1
731 1 1 1 1 49 LYS QE . 49 . HE* 1 1
731 1 2 1 1 49 LYS QG . 49 . HG* 1 1
732 1 1 1 1 49 LYS H . 49 . HN 1 1
732 1 2 1 1 49 LYS QB . 49 . HB* 1 1
733 1 1 1 1 49 LYS H . 49 . HN 1 1
733 1 2 1 1 49 LYS QD . 49 . HD* 1 1
734 1 1 1 1 49 LYS H . 49 . HN 1 1
734 1 2 1 1 49 LYS QG . 49 . HG* 1 1
735 1 1 1 1 3 SER QB . 3 . HB* 1 1
735 1 2 1 1 5 PHE H . 5 . HN 1 1
736 1 1 1 1 4 THR HB . 4 . HB 1 1
736 1 2 1 1 5 PHE H . 5 . HN 1 1
737 1 1 1 1 4 THR MG . 4 . HG2* 1 1
737 1 2 1 1 5 PHE HA . 5 . HA 1 1
738 1 1 1 1 4 THR MG . 4 . HG2* 1 1
738 1 2 1 1 5 PHE H . 5 . HN 1 1
739 1 1 1 1 4 THR H . 4 . HN 1 1
739 1 2 1 1 5 PHE H . 5 . HN 1 1
740 1 1 1 1 5 PHE HA . 5 . HA 1 1
740 1 2 1 1 5 PHE QD . 5 . HD* 1 1
741 1 1 1 1 5 PHE HA . 5 . HA 1 1
741 1 2 1 1 5 PHE QE . 5 . HE* 1 1
742 1 1 1 1 5 PHE H . 5 . HN 1 1
742 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
743 1 1 1 1 5 PHE H . 5 . HN 1 1
743 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
744 1 1 1 1 5 PHE H . 5 . HN 1 1
744 1 2 1 1 5 PHE QB . 5 . HB* 1 1
745 1 1 1 1 5 PHE H . 5 . HN 1 1
745 1 2 1 1 5 PHE QD . 5 . HD* 1 1
746 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
746 1 2 1 1 50 ALA MB . 50 . HB* 1 1
747 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
747 1 2 1 1 50 ALA H . 50 . HN 1 1
748 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
748 1 2 1 1 50 ALA MB . 50 . HB* 1 1
749 1 1 1 1 47 ILE HA . 47 . HA 1 1
749 1 2 1 1 50 ALA MB . 50 . HB* 1 1
750 1 1 1 1 47 ILE HA . 47 . HA 1 1
750 1 2 1 1 50 ALA H . 50 . HN 1 1
751 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
751 1 2 1 1 50 ALA MB . 50 . HB* 1 1
752 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
752 1 2 1 1 50 ALA MB . 50 . HB* 1 1
753 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
753 1 2 1 1 50 ALA H . 50 . HN 1 1
754 1 1 1 1 47 ILE H . 47 . HN 1 1
754 1 2 1 1 50 ALA MB . 50 . HB* 1 1
755 1 1 1 1 48 ASP HA . 48 . HA 1 1
755 1 2 1 1 50 ALA H . 50 . HN 1 1
756 1 1 1 1 48 ASP QB . 48 . HB* 1 1
756 1 2 1 1 50 ALA H . 50 . HN 1 1
757 1 1 1 1 48 ASP H . 48 . HN 1 1
757 1 2 1 1 50 ALA MB . 50 . HB* 1 1
758 1 1 1 1 48 ASP H . 48 . HN 1 1
758 1 2 1 1 50 ALA H . 50 . HN 1 1
759 1 1 1 1 49 LYS QB . 49 . HB* 1 1
759 1 2 1 1 50 ALA HA . 50 . HA 1 1
760 1 1 1 1 49 LYS QB . 49 . HB* 1 1
760 1 2 1 1 50 ALA H . 50 . HN 1 1
761 1 1 1 1 49 LYS QG . 49 . HG* 1 1
761 1 2 1 1 50 ALA H . 50 . HN 1 1
762 1 1 1 1 49 LYS H . 49 . HN 1 1
762 1 2 1 1 50 ALA HA . 50 . HA 1 1
763 1 1 1 1 49 LYS H . 49 . HN 1 1
763 1 2 1 1 50 ALA H . 50 . HN 1 1
764 1 1 1 1 50 ALA H . 50 . HN 1 1
764 1 2 1 1 50 ALA MB . 50 . HB* 1 1
765 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
765 1 2 1 1 51 PHE QD . 51 . HD* 1 1
766 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
766 1 2 1 1 51 PHE QE . 51 . HE* 1 1
767 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
767 1 2 1 1 51 PHE H . 51 . HN 1 1
768 1 1 1 1 47 ILE HA . 47 . HA 1 1
768 1 2 1 1 51 PHE QD . 51 . HD* 1 1
769 1 1 1 1 47 ILE HA . 47 . HA 1 1
769 1 2 1 1 51 PHE QE . 51 . HE* 1 1
770 1 1 1 1 47 ILE HA . 47 . HA 1 1
770 1 2 1 1 51 PHE H . 51 . HN 1 1
771 1 1 1 1 47 ILE HB . 47 . HB 1 1
771 1 2 1 1 51 PHE QD . 51 . HD* 1 1
772 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
772 1 2 1 1 51 PHE QE . 51 . HE* 1 1
773 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
773 1 2 1 1 51 PHE QB . 51 . HB* 1 1
774 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
774 1 2 1 1 51 PHE QD . 51 . HD* 1 1
775 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
775 1 2 1 1 51 PHE QE . 51 . HE* 1 1
776 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
776 1 2 1 1 51 PHE H . 51 . HN 1 1
777 1 1 1 1 48 ASP HA . 48 . HA 1 1
777 1 2 1 1 51 PHE H . 51 . HN 1 1
778 1 1 1 1 48 ASP H . 48 . HN 1 1
778 1 2 1 1 51 PHE QD . 51 . HD* 1 1
779 1 1 1 1 49 LYS QB . 49 . HB* 1 1
779 1 2 1 1 51 PHE H . 51 . HN 1 1
780 1 1 1 1 49 LYS H . 49 . HN 1 1
780 1 2 1 1 51 PHE H . 51 . HN 1 1
781 1 1 1 1 4 THR HB . 4 . HB 1 1
781 1 2 1 1 51 PHE QE . 51 . HE* 1 1
782 1 1 1 1 4 THR HB . 4 . HB 1 1
782 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
783 1 1 1 1 4 THR MG . 4 . HG2* 1 1
783 1 2 1 1 51 PHE QD . 51 . HD* 1 1
784 1 1 1 1 4 THR MG . 4 . HG2* 1 1
784 1 2 1 1 51 PHE QE . 51 . HE* 1 1
785 1 1 1 1 4 THR MG . 4 . HG2* 1 1
785 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
786 1 1 1 1 50 ALA HA . 50 . HA 1 1
786 1 2 1 1 51 PHE QD . 51 . HD* 1 1
787 1 1 1 1 50 ALA MB . 50 . HB* 1 1
787 1 2 1 1 51 PHE HA . 51 . HA 1 1
788 1 1 1 1 50 ALA MB . 50 . HB* 1 1
788 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
789 1 1 1 1 50 ALA MB . 50 . HB* 1 1
789 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
790 1 1 1 1 50 ALA MB . 50 . HB* 1 1
790 1 2 1 1 51 PHE QB . 51 . HB* 1 1
791 1 1 1 1 50 ALA MB . 50 . HB* 1 1
791 1 2 1 1 51 PHE QD . 51 . HD* 1 1
792 1 1 1 1 50 ALA MB . 50 . HB* 1 1
792 1 2 1 1 51 PHE QE . 51 . HE* 1 1
793 1 1 1 1 50 ALA MB . 50 . HB* 1 1
793 1 2 1 1 51 PHE H . 51 . HN 1 1
794 1 1 1 1 50 ALA H . 50 . HN 1 1
794 1 2 1 1 51 PHE QD . 51 . HD* 1 1
795 1 1 1 1 50 ALA H . 50 . HN 1 1
795 1 2 1 1 51 PHE H . 51 . HN 1 1
796 1 1 1 1 51 PHE HA . 51 . HA 1 1
796 1 2 1 1 51 PHE QD . 51 . HD* 1 1
797 1 1 1 1 51 PHE H . 51 . HN 1 1
797 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
798 1 1 1 1 51 PHE H . 51 . HN 1 1
798 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
799 1 1 1 1 51 PHE H . 51 . HN 1 1
799 1 2 1 1 51 PHE QD . 51 . HD* 1 1
800 1 1 1 1 51 PHE H . 51 . HN 1 1
800 1 2 1 1 51 PHE QE . 51 . HE* 1 1
801 1 1 1 1 7 ARG HA . 7 . HA 1 1
801 1 2 1 1 51 PHE QE . 51 . HE* 1 1
802 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
802 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
803 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
803 1 2 1 1 51 PHE QE . 51 . HE* 1 1
804 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
804 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
805 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1
805 1 2 1 1 51 PHE QD . 51 . HD* 1 1
806 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1
806 1 2 1 1 51 PHE QE . 51 . HE* 1 1
807 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1
807 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
808 1 1 1 1 8 VAL HB . 8 . HB 1 1
808 1 2 1 1 51 PHE QE . 51 . HE* 1 1
809 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
809 1 2 1 1 51 PHE QE . 51 . HE* 1 1
810 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
810 1 2 1 1 51 PHE QE . 51 . HE* 1 1
811 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
811 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
812 1 1 1 1 8 VAL H . 8 . HN 1 1
812 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
813 1 1 1 1 48 ASP HA . 48 . HA 1 1
813 1 2 1 1 52 GLY H . 52 . HN 1 1
814 1 1 1 1 49 LYS HA . 49 . HA 1 1
814 1 2 1 1 52 GLY H . 52 . HN 1 1
815 1 1 1 1 49 LYS QB . 49 . HB* 1 1
815 1 2 1 1 52 GLY H . 52 . HN 1 1
816 1 1 1 1 50 ALA MB . 50 . HB* 1 1
816 1 2 1 1 52 GLY H . 52 . HN 1 1
817 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
817 1 2 1 1 52 GLY H . 52 . HN 1 1
818 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
818 1 2 1 1 52 GLY H . 52 . HN 1 1
819 1 1 1 1 51 PHE QB . 51 . HB* 1 1
819 1 2 1 1 52 GLY H . 52 . HN 1 1
820 1 1 1 1 51 PHE QD . 51 . HD* 1 1
820 1 2 1 1 52 GLY H . 52 . HN 1 1
821 1 1 1 1 51 PHE H . 51 . HN 1 1
821 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
822 1 1 1 1 51 PHE H . 51 . HN 1 1
822 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
823 1 1 1 1 51 PHE H . 51 . HN 1 1
823 1 2 1 1 52 GLY H . 52 . HN 1 1
824 1 1 1 1 48 ASP HA . 48 . HA 1 1
824 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
825 1 1 1 1 48 ASP HA . 48 . HA 1 1
825 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
826 1 1 1 1 48 ASP HA . 48 . HA 1 1
826 1 2 1 1 53 ILE H . 53 . HN 1 1
827 1 1 1 1 48 ASP QB . 48 . HB* 1 1
827 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
828 1 1 1 1 48 ASP QB . 48 . HB* 1 1
828 1 2 1 1 53 ILE H . 53 . HN 1 1
829 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
829 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
830 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
830 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
831 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
831 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
832 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
832 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
833 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
833 1 2 1 1 53 ILE H . 53 . HN 1 1
834 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
834 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
835 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
835 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
836 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
836 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
837 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
837 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
838 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
838 1 2 1 1 53 ILE H . 53 . HN 1 1
839 1 1 1 1 51 PHE QB . 51 . HB* 1 1
839 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
840 1 1 1 1 51 PHE QB . 51 . HB* 1 1
840 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
841 1 1 1 1 51 PHE QB . 51 . HB* 1 1
841 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
842 1 1 1 1 51 PHE QB . 51 . HB* 1 1
842 1 2 1 1 53 ILE H . 53 . HN 1 1
843 1 1 1 1 51 PHE QD . 51 . HD* 1 1
843 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
844 1 1 1 1 51 PHE QD . 51 . HD* 1 1
844 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
845 1 1 1 1 51 PHE QD . 51 . HD* 1 1
845 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
846 1 1 1 1 51 PHE H . 51 . HN 1 1
846 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
847 1 1 1 1 51 PHE H . 51 . HN 1 1
847 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
848 1 1 1 1 51 PHE H . 51 . HN 1 1
848 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
849 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
849 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
850 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
850 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
851 1 1 1 1 52 GLY H . 52 . HN 1 1
851 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
852 1 1 1 1 52 GLY H . 52 . HN 1 1
852 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
853 1 1 1 1 52 GLY H . 52 . HN 1 1
853 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
854 1 1 1 1 52 GLY H . 52 . HN 1 1
854 1 2 1 1 53 ILE H . 53 . HN 1 1
855 1 1 1 1 53 ILE HA . 53 . HA 1 1
855 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
856 1 1 1 1 53 ILE HA . 53 . HA 1 1
856 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
857 1 1 1 1 53 ILE HB . 53 . HB 1 1
857 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
858 1 1 1 1 53 ILE H . 53 . HN 1 1
858 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
859 1 1 1 1 53 ILE H . 53 . HN 1 1
859 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
860 1 1 1 1 53 ILE H . 53 . HN 1 1
860 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
861 1 1 1 1 53 ILE HA . 53 . HA 1 1
861 1 2 1 1 54 LYS H . 54 . HN 1 1
862 1 1 1 1 53 ILE HB . 53 . HB 1 1
862 1 2 1 1 54 LYS H . 54 . HN 1 1
863 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
863 1 2 1 1 54 LYS HA . 54 . HA 1 1
864 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
864 1 2 1 1 54 LYS H . 54 . HN 1 1
865 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
865 1 2 1 1 54 LYS H . 54 . HN 1 1
866 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
866 1 2 1 1 54 LYS H . 54 . HN 1 1
867 1 1 1 1 54 LYS HA . 54 . HA 1 1
867 1 2 1 1 54 LYS QD . 54 . HD* 1 1
868 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
868 1 2 1 1 54 LYS QE . 54 . HE* 1 1
869 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
869 1 2 1 1 54 LYS QE . 54 . HE* 1 1
870 1 1 1 1 54 LYS QE . 54 . HE* 1 1
870 1 2 1 1 54 LYS QG . 54 . HG* 1 1
871 1 1 1 1 54 LYS H . 54 . HN 1 1
871 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
872 1 1 1 1 54 LYS H . 54 . HN 1 1
872 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
873 1 1 1 1 54 LYS H . 54 . HN 1 1
873 1 2 1 1 54 LYS QB . 54 . HB* 1 1
874 1 1 1 1 54 LYS H . 54 . HN 1 1
874 1 2 1 1 54 LYS QG . 54 . HG* 1 1
875 1 1 1 1 40 PHE QE . 40 . HE* 1 1
875 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
876 1 1 1 1 44 ALA HA . 44 . HA 1 1
876 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
877 1 1 1 1 44 ALA MB . 44 . HB* 1 1
877 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
878 1 1 1 1 44 ALA MB . 44 . HB* 1 1
878 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
879 1 1 1 1 47 ILE HB . 47 . HB 1 1
879 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
880 1 1 1 1 48 ASP H . 48 . HN 1 1
880 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
881 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
881 1 2 1 1 55 LEU HA . 55 . HA 1 1
882 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
882 1 2 1 1 55 LEU HG . 55 . HG 1 1
883 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
883 1 2 1 1 55 LEU H . 55 . HN 1 1
884 1 1 1 1 54 LYS HA . 54 . HA 1 1
884 1 2 1 1 55 LEU HA . 55 . HA 1 1
885 1 1 1 1 54 LYS HA . 54 . HA 1 1
885 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
886 1 1 1 1 54 LYS HA . 54 . HA 1 1
886 1 2 1 1 55 LEU H . 55 . HN 1 1
887 1 1 1 1 54 LYS QG . 54 . HG* 1 1
887 1 2 1 1 55 LEU H . 55 . HN 1 1
888 1 1 1 1 55 LEU HA . 55 . HA 1 1
888 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
889 1 1 1 1 55 LEU HA . 55 . HA 1 1
889 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
890 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
890 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
891 1 1 1 1 55 LEU H . 55 . HN 1 1
891 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
892 1 1 1 1 55 LEU H . 55 . HN 1 1
892 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
893 1 1 1 1 55 LEU H . 55 . HN 1 1
893 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
894 1 1 1 1 55 LEU H . 55 . HN 1 1
894 1 2 1 1 55 LEU HG . 55 . HG 1 1
895 1 1 1 1 55 LEU HA . 55 . HA 1 1
895 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
896 1 1 1 1 55 LEU HA . 55 . HA 1 1
896 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
897 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
897 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
898 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
898 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
899 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
899 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
900 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
900 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
901 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
901 1 2 1 1 56 PRO QD . 56 . HD* 1 1
902 1 1 1 1 40 PHE QB . 40 . HB* 1 1
902 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
903 1 1 1 1 40 PHE QB . 40 . HB* 1 1
903 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
904 1 1 1 1 40 PHE QD . 40 . HD* 1 1
904 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
905 1 1 1 1 40 PHE QD . 40 . HD* 1 1
905 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
906 1 1 1 1 40 PHE QE . 40 . HE* 1 1
906 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
907 1 1 1 1 40 PHE QE . 40 . HE* 1 1
907 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
908 1 1 1 1 41 LEU HA . 41 . HA 1 1
908 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
909 1 1 1 1 41 LEU HA . 41 . HA 1 1
909 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
910 1 1 1 1 44 ALA HA . 44 . HA 1 1
910 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
911 1 1 1 1 44 ALA MB . 44 . HB* 1 1
911 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
912 1 1 1 1 44 ALA MB . 44 . HB* 1 1
912 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
913 1 1 1 1 44 ALA H . 44 . HN 1 1
913 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
914 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
914 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
915 1 1 1 1 55 LEU H . 55 . HN 1 1
915 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
916 1 1 1 1 56 PRO HA . 56 . HA 1 1
916 1 2 1 1 57 LEU H . 57 . HN 1 1
917 1 1 1 1 57 LEU HA . 57 . HA 1 1
917 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
918 1 1 1 1 57 LEU HA . 57 . HA 1 1
918 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
919 1 1 1 1 57 LEU QB . 57 . HB* 1 1
919 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
920 1 1 1 1 57 LEU H . 57 . HN 1 1
920 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
921 1 1 1 1 57 LEU H . 57 . HN 1 1
921 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
922 1 1 1 1 57 LEU H . 57 . HN 1 1
922 1 2 1 1 57 LEU QB . 57 . HB* 1 1
923 1 1 1 1 57 LEU H . 57 . HN 1 1
923 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
924 1 1 1 1 57 LEU H . 57 . HN 1 1
924 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
925 1 1 1 1 57 LEU H . 57 . HN 1 1
925 1 2 1 1 57 LEU HG . 57 . HG 1 1
926 1 1 1 1 56 PRO HA . 56 . HA 1 1
926 1 2 1 1 58 GLU H . 58 . HN 1 1
927 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
927 1 2 1 1 58 GLU QG . 58 . HG* 1 1
928 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
928 1 2 1 1 58 GLU QG . 58 . HG* 1 1
929 1 1 1 1 57 LEU QB . 57 . HB* 1 1
929 1 2 1 1 58 GLU HA . 58 . HA 1 1
930 1 1 1 1 57 LEU QB . 57 . HB* 1 1
930 1 2 1 1 58 GLU QB . 58 . HB* 1 1
931 1 1 1 1 57 LEU QB . 57 . HB* 1 1
931 1 2 1 1 58 GLU QG . 58 . HG* 1 1
932 1 1 1 1 57 LEU QB . 57 . HB* 1 1
932 1 2 1 1 58 GLU H . 58 . HN 1 1
933 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
933 1 2 1 1 58 GLU HA . 58 . HA 1 1
934 1 1 1 1 57 LEU H . 57 . HN 1 1
934 1 2 1 1 58 GLU H . 58 . HN 1 1
935 1 1 1 1 58 GLU H . 58 . HN 1 1
935 1 2 1 1 58 GLU QB . 58 . HB* 1 1
936 1 1 1 1 58 GLU H . 58 . HN 1 1
936 1 2 1 1 58 GLU QG . 58 . HG* 1 1
937 1 1 1 1 56 PRO HA . 56 . HA 1 1
937 1 2 1 1 59 LYS H . 59 . HN 1 1
938 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
938 1 2 1 1 59 LYS H . 59 . HN 1 1
939 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
939 1 2 1 1 59 LYS H . 59 . HN 1 1
940 1 1 1 1 56 PRO QB . 56 . HB* 1 1
940 1 2 1 1 59 LYS H . 59 . HN 1 1
941 1 1 1 1 57 LEU HA . 57 . HA 1 1
941 1 2 1 1 59 LYS H . 59 . HN 1 1
942 1 1 1 1 58 GLU QB . 58 . HB* 1 1
942 1 2 1 1 59 LYS H . 59 . HN 1 1
943 1 1 1 1 58 GLU QG . 58 . HG* 1 1
943 1 2 1 1 59 LYS H . 59 . HN 1 1
944 1 1 1 1 58 GLU H . 58 . HN 1 1
944 1 2 1 1 59 LYS H . 59 . HN 1 1
945 1 1 1 1 59 LYS HA . 59 . HA 1 1
945 1 2 1 1 59 LYS QD . 59 . HD* 1 1
946 1 1 1 1 59 LYS HA . 59 . HA 1 1
946 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
947 1 1 1 1 59 LYS HA . 59 . HA 1 1
947 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
948 1 1 1 1 59 LYS H . 59 . HN 1 1
948 1 2 1 1 59 LYS QB . 59 . HB* 1 1
949 1 1 1 1 59 LYS H . 59 . HN 1 1
949 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
950 1 1 1 1 59 LYS H . 59 . HN 1 1
950 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
951 1 1 1 1 3 SER QB . 3 . HB* 1 1
951 1 2 1 1 6 ASP H . 6 . HN 1 1
952 1 1 1 1 3 SER H . 3 . HN 1 1
952 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
953 1 1 1 1 3 SER H . 3 . HN 1 1
953 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
954 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
954 1 2 1 1 6 ASP H . 6 . HN 1 1
955 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
955 1 2 1 1 6 ASP H . 6 . HN 1 1
956 1 1 1 1 5 PHE QB . 5 . HB* 1 1
956 1 2 1 1 6 ASP H . 6 . HN 1 1
957 1 1 1 1 5 PHE QD . 5 . HD* 1 1
957 1 2 1 1 6 ASP HA . 6 . HA 1 1
958 1 1 1 1 5 PHE QD . 5 . HD* 1 1
958 1 2 1 1 6 ASP H . 6 . HN 1 1
959 1 1 1 1 5 PHE H . 5 . HN 1 1
959 1 2 1 1 6 ASP H . 6 . HN 1 1
960 1 1 1 1 6 ASP H . 6 . HN 1 1
960 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
961 1 1 1 1 6 ASP H . 6 . HN 1 1
961 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
962 1 1 1 1 6 ASP H . 6 . HN 1 1
962 1 2 1 1 6 ASP QB . 6 . HB* 1 1
963 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
963 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
964 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
964 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
965 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
965 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
966 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
966 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
967 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
967 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
968 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
968 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
969 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
969 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
970 1 1 1 1 56 PRO QD . 56 . HD* 1 1
970 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
971 1 1 1 1 56 PRO HG3 . 56 . HG1 1 1
971 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
972 1 1 1 1 56 PRO HG2 . 56 . HG2 1 1
972 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
973 1 1 1 1 56 PRO QG . 56 . HG* 1 1
973 1 2 1 1 60 TRP HE1 . 60 . HE1 1 1
974 1 1 1 1 56 PRO QG . 56 . HG* 1 1
974 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
975 1 1 1 1 57 LEU HA . 57 . HA 1 1
975 1 2 1 1 60 TRP HB3 . 60 . HB1 1 1
976 1 1 1 1 57 LEU HA . 57 . HA 1 1
976 1 2 1 1 60 TRP HB2 . 60 . HB2 1 1
977 1 1 1 1 57 LEU HA . 57 . HA 1 1
977 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
978 1 1 1 1 57 LEU HA . 57 . HA 1 1
978 1 2 1 1 60 TRP H . 60 . HN 1 1
979 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
979 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
980 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
980 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
981 1 1 1 1 59 LYS QB . 59 . HB* 1 1
981 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
982 1 1 1 1 59 LYS QB . 59 . HB* 1 1
982 1 2 1 1 60 TRP H . 60 . HN 1 1
983 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
983 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
984 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
984 1 2 1 1 60 TRP H . 60 . HN 1 1
985 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
985 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
986 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
986 1 2 1 1 60 TRP H . 60 . HN 1 1
987 1 1 1 1 59 LYS H . 59 . HN 1 1
987 1 2 1 1 60 TRP HB2 . 60 . HB2 1 1
988 1 1 1 1 59 LYS H . 59 . HN 1 1
988 1 2 1 1 60 TRP H . 60 . HN 1 1
989 1 1 1 1 60 TRP HA . 60 . HA 1 1
989 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
990 1 1 1 1 60 TRP H . 60 . HN 1 1
990 1 2 1 1 60 TRP HB2 . 60 . HB2 1 1
991 1 1 1 1 60 TRP H . 60 . HN 1 1
991 1 2 1 1 60 TRP HD1 . 60 . HD1 1 1
992 1 1 1 1 60 TRP H . 60 . HN 1 1
992 1 2 1 1 60 TRP HE3 . 60 . HE3 1 1
993 1 1 1 1 58 GLU HA . 58 . HA 1 1
993 1 2 1 1 61 THR HB . 61 . HB 1 1
994 1 1 1 1 58 GLU HA . 58 . HA 1 1
994 1 2 1 1 61 THR MG . 61 . HG2* 1 1
995 1 1 1 1 58 GLU HA . 58 . HA 1 1
995 1 2 1 1 61 THR H . 61 . HN 1 1
996 1 1 1 1 58 GLU QB . 58 . HB* 1 1
996 1 2 1 1 61 THR HB . 61 . HB 1 1
997 1 1 1 1 58 GLU QB . 58 . HB* 1 1
997 1 2 1 1 61 THR H . 61 . HN 1 1
998 1 1 1 1 58 GLU QG . 58 . HG* 1 1
998 1 2 1 1 61 THR HB . 61 . HB 1 1
999 1 1 1 1 59 LYS HA . 59 . HA 1 1
999 1 2 1 1 61 THR H . 61 . HN 1 1
1000 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1000 1 2 1 1 61 THR H . 61 . HN 1 1
1001 1 1 1 1 59 LYS H . 59 . HN 1 1
1001 1 2 1 1 61 THR H . 61 . HN 1 1
1002 1 1 1 1 60 TRP HB3 . 60 . HB1 1 1
1002 1 2 1 1 61 THR H . 61 . HN 1 1
1003 1 1 1 1 60 TRP HB2 . 60 . HB2 1 1
1003 1 2 1 1 61 THR H . 61 . HN 1 1
1004 1 1 1 1 60 TRP H . 60 . HN 1 1
1004 1 2 1 1 61 THR H . 61 . HN 1 1
1005 1 1 1 1 61 THR HA . 61 . HA 1 1
1005 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1006 1 1 1 1 61 THR H . 61 . HN 1 1
1006 1 2 1 1 61 THR HB . 61 . HB 1 1
1007 1 1 1 1 61 THR H . 61 . HN 1 1
1007 1 2 1 1 61 THR MG . 61 . HG2* 1 1
1008 1 1 1 1 58 GLU HA . 58 . HA 1 1
1008 1 2 1 1 62 GLN H . 62 . HN 1 1
1009 1 1 1 1 59 LYS HA . 59 . HA 1 1
1009 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1010 1 1 1 1 59 LYS HA . 59 . HA 1 1
1010 1 2 1 1 62 GLN QG . 62 . HG* 1 1
1011 1 1 1 1 59 LYS HA . 59 . HA 1 1
1011 1 2 1 1 62 GLN H . 62 . HN 1 1
1012 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
1012 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1013 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
1013 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1014 1 1 1 1 60 TRP H . 60 . HN 1 1
1014 1 2 1 1 62 GLN H . 62 . HN 1 1
1015 1 1 1 1 61 THR HB . 61 . HB 1 1
1015 1 2 1 1 62 GLN HA . 62 . HA 1 1
1016 1 1 1 1 61 THR HB . 61 . HB 1 1
1016 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1017 1 1 1 1 61 THR HB . 61 . HB 1 1
1017 1 2 1 1 62 GLN H . 62 . HN 1 1
1018 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1018 1 2 1 1 62 GLN HA . 62 . HA 1 1
1019 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1019 1 2 1 1 62 GLN H . 62 . HN 1 1
1020 1 1 1 1 61 THR H . 61 . HN 1 1
1020 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1021 1 1 1 1 61 THR H . 61 . HN 1 1
1021 1 2 1 1 62 GLN H . 62 . HN 1 1
1022 1 1 1 1 62 GLN HA . 62 . HA 1 1
1022 1 2 1 1 62 GLN QE . 62 . HE2* 1 1
1023 1 1 1 1 62 GLN HA . 62 . HA 1 1
1023 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1024 1 1 1 1 62 GLN HA . 62 . HA 1 1
1024 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1025 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1025 1 2 1 1 62 GLN HE21 . 62 . HE21 1 1
1026 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1026 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1027 1 1 1 1 62 GLN H . 62 . HN 1 1
1027 1 2 1 1 62 GLN QB . 62 . HB* 1 1
1028 1 1 1 1 62 GLN H . 62 . HN 1 1
1028 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
1029 1 1 1 1 62 GLN H . 62 . HN 1 1
1029 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
1030 1 1 1 1 59 LYS HA . 59 . HA 1 1
1030 1 2 1 1 63 GLU H . 63 . HN 1 1
1031 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
1031 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1032 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
1032 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1033 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
1033 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1034 1 1 1 1 60 TRP HA . 60 . HA 1 1
1034 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1035 1 1 1 1 60 TRP HA . 60 . HA 1 1
1035 1 2 1 1 63 GLU H . 63 . HN 1 1
1036 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1036 1 2 1 1 63 GLU H . 63 . HN 1 1
1037 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1
1037 1 2 1 1 63 GLU H . 63 . HN 1 1
1038 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1
1038 1 2 1 1 63 GLU H . 63 . HN 1 1
1039 1 1 1 1 62 GLN H . 62 . HN 1 1
1039 1 2 1 1 63 GLU H . 63 . HN 1 1
1040 1 1 1 1 63 GLU HA . 63 . HA 1 1
1040 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1041 1 1 1 1 63 GLU HA . 63 . HA 1 1
1041 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1042 1 1 1 1 63 GLU H . 63 . HN 1 1
1042 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1043 1 1 1 1 63 GLU H . 63 . HN 1 1
1043 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1044 1 1 1 1 63 GLU H . 63 . HN 1 1
1044 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1045 1 1 1 1 63 GLU H . 63 . HN 1 1
1045 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1046 1 1 1 1 61 THR HA . 61 . HA 1 1
1046 1 2 1 1 64 VAL HB . 64 . HB 1 1
1047 1 1 1 1 61 THR HA . 61 . HA 1 1
1047 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1048 1 1 1 1 61 THR HA . 61 . HA 1 1
1048 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1049 1 1 1 1 61 THR HA . 61 . HA 1 1
1049 1 2 1 1 64 VAL H . 64 . HN 1 1
1050 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1050 1 2 1 1 64 VAL HB . 64 . HB 1 1
1051 1 1 1 1 62 GLN H . 62 . HN 1 1
1051 1 2 1 1 64 VAL H . 64 . HN 1 1
1052 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1052 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1053 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1053 1 2 1 1 64 VAL H . 64 . HN 1 1
1054 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1054 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1055 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1055 1 2 1 1 64 VAL H . 64 . HN 1 1
1056 1 1 1 1 63 GLU H . 63 . HN 1 1
1056 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1057 1 1 1 1 63 GLU H . 63 . HN 1 1
1057 1 2 1 1 64 VAL H . 64 . HN 1 1
1058 1 1 1 1 64 VAL HA . 64 . HA 1 1
1058 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1059 1 1 1 1 64 VAL HA . 64 . HA 1 1
1059 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1060 1 1 1 1 64 VAL H . 64 . HN 1 1
1060 1 2 1 1 64 VAL HB . 64 . HB 1 1
1061 1 1 1 1 64 VAL H . 64 . HN 1 1
1061 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1062 1 1 1 1 64 VAL H . 64 . HN 1 1
1062 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1063 1 1 1 1 61 THR HA . 61 . HA 1 1
1063 1 2 1 1 65 ASN H . 65 . HN 1 1
1064 1 1 1 1 61 THR HB . 61 . HB 1 1
1064 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1065 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1065 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1066 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1066 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1067 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1067 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1068 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1068 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1069 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1069 1 2 1 1 65 ASN H . 65 . HN 1 1
1070 1 1 1 1 62 GLN HA . 62 . HA 1 1
1070 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1071 1 1 1 1 62 GLN HA . 62 . HA 1 1
1071 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1072 1 1 1 1 62 GLN HA . 62 . HA 1 1
1072 1 2 1 1 65 ASN H . 65 . HN 1 1
1073 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1073 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1074 1 1 1 1 64 VAL HB . 64 . HB 1 1
1074 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1075 1 1 1 1 64 VAL HB . 64 . HB 1 1
1075 1 2 1 1 65 ASN H . 65 . HN 1 1
1076 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1076 1 2 1 1 65 ASN HA . 65 . HA 1 1
1077 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1077 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1078 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1078 1 2 1 1 65 ASN H . 65 . HN 1 1
1079 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1079 1 2 1 1 65 ASN H . 65 . HN 1 1
1080 1 1 1 1 64 VAL H . 64 . HN 1 1
1080 1 2 1 1 65 ASN H . 65 . HN 1 1
1081 1 1 1 1 65 ASN H . 65 . HN 1 1
1081 1 2 1 1 65 ASN QB . 65 . HB* 1 1
1082 1 1 1 1 65 ASN H . 65 . HN 1 1
1082 1 2 1 1 65 ASN QD . 65 . HD2* 1 1
1083 1 1 1 1 63 GLU HA . 63 . HA 1 1
1083 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
1084 1 1 1 1 63 GLU HA . 63 . HA 1 1
1084 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1085 1 1 1 1 63 GLU HA . 63 . HA 1 1
1085 1 2 1 1 66 ASP H . 66 . HN 1 1
1086 1 1 1 1 64 VAL HA . 64 . HA 1 1
1086 1 2 1 1 66 ASP H . 66 . HN 1 1
1087 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1087 1 2 1 1 66 ASP H . 66 . HN 1 1
1088 1 1 1 1 65 ASN QB . 65 . HB* 1 1
1088 1 2 1 1 66 ASP H . 66 . HN 1 1
1089 1 1 1 1 66 ASP H . 66 . HN 1 1
1089 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
1090 1 1 1 1 66 ASP H . 66 . HN 1 1
1090 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
1091 1 1 1 1 66 ASP H . 66 . HN 1 1
1091 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1092 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1092 1 2 1 1 67 GLY H . 67 . HN 1 1
1093 1 1 1 1 64 VAL HB . 64 . HB 1 1
1093 1 2 1 1 67 GLY H . 67 . HN 1 1
1094 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1094 1 2 1 1 67 GLY H . 67 . HN 1 1
1095 1 1 1 1 65 ASN HA . 65 . HA 1 1
1095 1 2 1 1 67 GLY H . 67 . HN 1 1
1096 1 1 1 1 66 ASP HA . 66 . HA 1 1
1096 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
1097 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1097 1 2 1 1 67 GLY H . 67 . HN 1 1
1098 1 1 1 1 66 ASP H . 66 . HN 1 1
1098 1 2 1 1 67 GLY H . 67 . HN 1 1
1099 1 1 1 1 63 GLU HA . 63 . HA 1 1
1099 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1100 1 1 1 1 63 GLU HA . 63 . HA 1 1
1100 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1101 1 1 1 1 63 GLU HA . 63 . HA 1 1
1101 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1102 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1102 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1103 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
1103 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1104 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1104 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1105 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1105 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1106 1 1 1 1 64 VAL HA . 64 . HA 1 1
1106 1 2 1 1 68 LYS H . 68 . HN 1 1
1107 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
1107 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1108 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
1108 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1109 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1109 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1110 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1110 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1111 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1111 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1112 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1112 1 2 1 1 68 LYS H . 68 . HN 1 1
1113 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
1113 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1114 1 1 1 1 67 GLY H . 67 . HN 1 1
1114 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1115 1 1 1 1 67 GLY H . 67 . HN 1 1
1115 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1116 1 1 1 1 67 GLY H . 67 . HN 1 1
1116 1 2 1 1 68 LYS H . 68 . HN 1 1
1117 1 1 1 1 68 LYS HA . 68 . HA 1 1
1117 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1118 1 1 1 1 68 LYS HA . 68 . HA 1 1
1118 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1119 1 1 1 1 68 LYS HA . 68 . HA 1 1
1119 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1120 1 1 1 1 68 LYS HA . 68 . HA 1 1
1120 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1121 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1121 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1122 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1122 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1123 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1123 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1124 1 1 1 1 68 LYS H . 68 . HN 1 1
1124 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1125 1 1 1 1 68 LYS H . 68 . HN 1 1
1125 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1126 1 1 1 1 68 LYS H . 68 . HN 1 1
1126 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1127 1 1 1 1 68 LYS H . 68 . HN 1 1
1127 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1128 1 1 1 1 68 LYS H . 68 . HN 1 1
1128 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1
1129 1 1 1 1 68 LYS H . 68 . HN 1 1
1129 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1
1130 1 1 1 1 68 LYS H . 68 . HN 1 1
1130 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1131 1 1 1 1 63 GLU HA . 63 . HA 1 1
1131 1 2 1 1 69 ALA H . 69 . HN 1 1
1132 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1132 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1133 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1133 1 2 1 1 69 ALA H . 69 . HN 1 1
1134 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1134 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1135 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1135 1 2 1 1 69 ALA H . 69 . HN 1 1
1136 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
1136 1 2 1 1 69 ALA H . 69 . HN 1 1
1137 1 1 1 1 63 GLU H . 63 . HN 1 1
1137 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1138 1 1 1 1 64 VAL HA . 64 . HA 1 1
1138 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1139 1 1 1 1 64 VAL HA . 64 . HA 1 1
1139 1 2 1 1 69 ALA H . 69 . HN 1 1
1140 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1140 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1141 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1141 1 2 1 1 69 ALA H . 69 . HN 1 1
1142 1 1 1 1 64 VAL H . 64 . HN 1 1
1142 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1143 1 1 1 1 67 GLY H . 67 . HN 1 1
1143 1 2 1 1 69 ALA H . 69 . HN 1 1
1144 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1144 1 2 1 1 69 ALA H . 69 . HN 1 1
1145 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
1145 1 2 1 1 69 ALA H . 69 . HN 1 1
1146 1 1 1 1 68 LYS QG . 68 . HG* 1 1
1146 1 2 1 1 69 ALA H . 69 . HN 1 1
1147 1 1 1 1 68 LYS H . 68 . HN 1 1
1147 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1148 1 1 1 1 68 LYS H . 68 . HN 1 1
1148 1 2 1 1 69 ALA H . 69 . HN 1 1
1149 1 1 1 1 69 ALA H . 69 . HN 1 1
1149 1 2 1 1 69 ALA MB . 69 . HB* 1 1
1150 1 1 1 1 4 THR HA . 4 . HA 1 1
1150 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
1151 1 1 1 1 4 THR HB . 4 . HB 1 1
1151 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
1152 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1152 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
1153 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1153 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
1154 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
1154 1 2 1 1 7 ARG H . 7 . HN 1 1
1155 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
1155 1 2 1 1 7 ARG H . 7 . HN 1 1
1156 1 1 1 1 6 ASP QB . 6 . HB* 1 1
1156 1 2 1 1 7 ARG H . 7 . HN 1 1
1157 1 1 1 1 6 ASP H . 6 . HN 1 1
1157 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
1158 1 1 1 1 7 ARG HA . 7 . HA 1 1
1158 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1
1159 1 1 1 1 7 ARG HA . 7 . HA 1 1
1159 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1
1160 1 1 1 1 7 ARG HA . 7 . HA 1 1
1160 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
1161 1 1 1 1 7 ARG HA . 7 . HA 1 1
1161 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
1162 1 1 1 1 7 ARG H . 7 . HN 1 1
1162 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
1163 1 1 1 1 7 ARG H . 7 . HN 1 1
1163 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
1164 1 1 1 1 7 ARG H . 7 . HN 1 1
1164 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1
1165 1 1 1 1 7 ARG H . 7 . HN 1 1
1165 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1
1166 1 1 1 1 7 ARG H . 7 . HN 1 1
1166 1 2 1 1 7 ARG QD . 7 . HD* 1 1
1167 1 1 1 1 7 ARG H . 7 . HN 1 1
1167 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
1168 1 1 1 1 7 ARG H . 7 . HN 1 1
1168 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
1169 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1169 1 2 1 1 70 THR HA . 70 . HA 1 1
1170 1 1 1 1 69 ALA HA . 69 . HA 1 1
1170 1 2 1 1 70 THR H . 70 . HN 1 1
1171 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1171 1 2 1 1 70 THR H . 70 . HN 1 1
1172 1 1 1 1 69 ALA H . 69 . HN 1 1
1172 1 2 1 1 70 THR H . 70 . HN 1 1
1173 1 1 1 1 70 THR HA . 70 . HA 1 1
1173 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1174 1 1 1 1 70 THR H . 70 . HN 1 1
1174 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1175 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
1175 1 2 1 1 71 THR HB . 71 . HB 1 1
1176 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
1176 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1177 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1177 1 2 1 1 71 THR HB . 71 . HB 1 1
1178 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1178 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1179 1 1 1 1 64 VAL HB . 64 . HB 1 1
1179 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1180 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1180 1 2 1 1 71 THR HA . 71 . HA 1 1
1181 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1181 1 2 1 1 71 THR HB . 71 . HB 1 1
1182 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1182 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1183 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1183 1 2 1 1 71 THR H . 71 . HN 1 1
1184 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1184 1 2 1 1 71 THR HA . 71 . HA 1 1
1185 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1185 1 2 1 1 71 THR HB . 71 . HB 1 1
1186 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1186 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1187 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1187 1 2 1 1 71 THR H . 71 . HN 1 1
1188 1 1 1 1 70 THR HA . 70 . HA 1 1
1188 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1189 1 1 1 1 70 THR HA . 70 . HA 1 1
1189 1 2 1 1 71 THR H . 71 . HN 1 1
1190 1 1 1 1 70 THR HB . 70 . HB 1 1
1190 1 2 1 1 71 THR H . 71 . HN 1 1
1191 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1191 1 2 1 1 71 THR H . 71 . HN 1 1
1192 1 1 1 1 70 THR H . 70 . HN 1 1
1192 1 2 1 1 71 THR H . 71 . HN 1 1
1193 1 1 1 1 71 THR HA . 71 . HA 1 1
1193 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1194 1 1 1 1 71 THR H . 71 . HN 1 1
1194 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1195 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1195 1 2 1 1 72 GLU HA . 72 . HA 1 1
1196 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1196 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1197 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1197 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
1198 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1198 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
1199 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1199 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1200 1 1 1 1 70 THR HB . 70 . HB 1 1
1200 1 2 1 1 72 GLU H . 72 . HN 1 1
1201 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1201 1 2 1 1 72 GLU H . 72 . HN 1 1
1202 1 1 1 1 71 THR HB . 71 . HB 1 1
1202 1 2 1 1 72 GLU H . 72 . HN 1 1
1203 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1203 1 2 1 1 72 GLU H . 72 . HN 1 1
1204 1 1 1 1 71 THR H . 71 . HN 1 1
1204 1 2 1 1 72 GLU H . 72 . HN 1 1
1205 1 1 1 1 72 GLU H . 72 . HN 1 1
1205 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
1206 1 1 1 1 72 GLU H . 72 . HN 1 1
1206 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
1207 1 1 1 1 72 GLU H . 72 . HN 1 1
1207 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1208 1 1 1 1 72 GLU H . 72 . HN 1 1
1208 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
1209 1 1 1 1 72 GLU H . 72 . HN 1 1
1209 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
1210 1 1 1 1 72 GLU H . 72 . HN 1 1
1210 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1211 1 1 1 1 69 ALA HA . 69 . HA 1 1
1211 1 2 1 1 73 GLN QE . 73 . HE2* 1 1
1212 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1212 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1
1213 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1213 1 2 1 1 73 GLN HE22 . 73 . HE22 1 1
1214 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1214 1 2 1 1 73 GLN QE . 73 . HE2* 1 1
1215 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1215 1 2 1 1 73 GLN QG . 73 . HG* 1 1
1216 1 1 1 1 70 THR H . 70 . HN 1 1
1216 1 2 1 1 73 GLN QB . 73 . HB* 1 1
1217 1 1 1 1 70 THR H . 70 . HN 1 1
1217 1 2 1 1 73 GLN QG . 73 . HG* 1 1
1218 1 1 1 1 70 THR H . 70 . HN 1 1
1218 1 2 1 1 73 GLN H . 73 . HN 1 1
1219 1 1 1 1 71 THR HA . 71 . HA 1 1
1219 1 2 1 1 73 GLN H . 73 . HN 1 1
1220 1 1 1 1 72 GLU HA . 72 . HA 1 1
1220 1 2 1 1 73 GLN HA . 73 . HA 1 1
1221 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
1221 1 2 1 1 73 GLN H . 73 . HN 1 1
1222 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
1222 1 2 1 1 73 GLN H . 73 . HN 1 1
1223 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1223 1 2 1 1 73 GLN H . 73 . HN 1 1
1224 1 1 1 1 72 GLU H . 72 . HN 1 1
1224 1 2 1 1 73 GLN H . 73 . HN 1 1
1225 1 1 1 1 73 GLN HA . 73 . HA 1 1
1225 1 2 1 1 73 GLN HG3 . 73 . HG1 1 1
1226 1 1 1 1 73 GLN HA . 73 . HA 1 1
1226 1 2 1 1 73 GLN HG2 . 73 . HG2 1 1
1227 1 1 1 1 73 GLN H . 73 . HN 1 1
1227 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1
1228 1 1 1 1 73 GLN H . 73 . HN 1 1
1228 1 2 1 1 73 GLN HB2 . 73 . HB2 1 1
1229 1 1 1 1 73 GLN H . 73 . HN 1 1
1229 1 2 1 1 73 GLN QB . 73 . HB* 1 1
1230 1 1 1 1 73 GLN H . 73 . HN 1 1
1230 1 2 1 1 73 GLN QG . 73 . HG* 1 1
1231 1 1 1 1 60 TRP HA . 60 . HA 1 1
1231 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1232 1 1 1 1 60 TRP HB3 . 60 . HB1 1 1
1232 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1233 1 1 1 1 60 TRP HB3 . 60 . HB1 1 1
1233 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1234 1 1 1 1 60 TRP HE1 . 60 . HE1 1 1
1234 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1235 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
1235 1 2 1 1 74 TYR QB . 74 . HB* 1 1
1236 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
1236 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1237 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1237 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1238 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1238 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1239 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1239 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1240 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1240 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1241 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1241 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1242 1 1 1 1 69 ALA MB . 69 . HB* 1 1
1242 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1243 1 1 1 1 73 GLN HB3 . 73 . HB1 1 1
1243 1 2 1 1 74 TYR H . 74 . HN 1 1
1244 1 1 1 1 73 GLN HB2 . 73 . HB2 1 1
1244 1 2 1 1 74 TYR H . 74 . HN 1 1
1245 1 1 1 1 73 GLN QB . 73 . HB* 1 1
1245 1 2 1 1 74 TYR H . 74 . HN 1 1
1246 1 1 1 1 73 GLN H . 73 . HN 1 1
1246 1 2 1 1 74 TYR H . 74 . HN 1 1
1247 1 1 1 1 74 TYR HA . 74 . HA 1 1
1247 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1248 1 1 1 1 74 TYR HA . 74 . HA 1 1
1248 1 2 1 1 74 TYR QE . 74 . HE* 1 1
1249 1 1 1 1 74 TYR H . 74 . HN 1 1
1249 1 2 1 1 74 TYR QD . 74 . HD* 1 1
1250 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
1250 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1251 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
1251 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1252 1 1 1 1 28 HIS HE1 . 28 . HE1 1 1
1252 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1253 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1253 1 2 1 1 75 PHE HA . 75 . HA 1 1
1254 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1254 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1255 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1255 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1256 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1256 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1257 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1257 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1258 1 1 1 1 29 ALA H . 29 . HN 1 1
1258 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1259 1 1 1 1 29 ALA H . 29 . HN 1 1
1259 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1260 1 1 1 1 29 ALA H . 29 . HN 1 1
1260 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1261 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1261 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1262 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1262 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1263 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1263 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
1264 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1264 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1265 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1265 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1266 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1266 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1267 1 1 1 1 30 ILE H . 30 . HN 1 1
1267 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1268 1 1 1 1 30 ILE H . 30 . HN 1 1
1268 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1269 1 1 1 1 40 PHE QD . 40 . HD* 1 1
1269 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1270 1 1 1 1 40 PHE QE . 40 . HE* 1 1
1270 1 2 1 1 75 PHE HA . 75 . HA 1 1
1271 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1271 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1272 1 1 1 1 61 THR MG . 61 . HG2* 1 1
1272 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
1273 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1273 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1274 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1274 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1275 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1275 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1276 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1276 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1277 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1277 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1278 1 1 1 1 71 THR HA . 71 . HA 1 1
1278 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1279 1 1 1 1 71 THR HB . 71 . HB 1 1
1279 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1280 1 1 1 1 71 THR HB . 71 . HB 1 1
1280 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1281 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1281 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1282 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1282 1 2 1 1 75 PHE QE . 75 . HE* 1 1
1283 1 1 1 1 72 GLU HA . 72 . HA 1 1
1283 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1284 1 1 1 1 72 GLU HA . 72 . HA 1 1
1284 1 2 1 1 75 PHE H . 75 . HN 1 1
1285 1 1 1 1 72 GLU H . 72 . HN 1 1
1285 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1286 1 1 1 1 73 GLN H . 73 . HN 1 1
1286 1 2 1 1 75 PHE H . 75 . HN 1 1
1287 1 1 1 1 74 TYR HA . 74 . HA 1 1
1287 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1288 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
1288 1 2 1 1 75 PHE H . 75 . HN 1 1
1289 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
1289 1 2 1 1 75 PHE H . 75 . HN 1 1
1290 1 1 1 1 74 TYR QB . 74 . HB* 1 1
1290 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1291 1 1 1 1 74 TYR QB . 74 . HB* 1 1
1291 1 2 1 1 75 PHE H . 75 . HN 1 1
1292 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1292 1 2 1 1 75 PHE H . 75 . HN 1 1
1293 1 1 1 1 74 TYR H . 74 . HN 1 1
1293 1 2 1 1 75 PHE H . 75 . HN 1 1
1294 1 1 1 1 75 PHE HA . 75 . HA 1 1
1294 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1295 1 1 1 1 75 PHE H . 75 . HN 1 1
1295 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1296 1 1 1 1 75 PHE H . 75 . HN 1 1
1296 1 2 1 1 75 PHE QD . 75 . HD* 1 1
1297 1 1 1 1 26 GLU HA . 26 . HA 1 1
1297 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1298 1 1 1 1 26 GLU HA . 26 . HA 1 1
1298 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1299 1 1 1 1 26 GLU QG . 26 . HG* 1 1
1299 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1300 1 1 1 1 26 GLU H . 26 . HN 1 1
1300 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1301 1 1 1 1 27 SER HA . 27 . HA 1 1
1301 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1302 1 1 1 1 27 SER H . 27 . HN 1 1
1302 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1303 1 1 1 1 28 HIS HA . 28 . HA 1 1
1303 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1304 1 1 1 1 28 HIS HA . 28 . HA 1 1
1304 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1305 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
1305 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1306 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
1306 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1307 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1307 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1308 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
1308 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1309 1 1 1 1 28 HIS H . 28 . HN 1 1
1309 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1310 1 1 1 1 29 ALA H . 29 . HN 1 1
1310 1 2 1 1 76 VAL H . 76 . HN 1 1
1311 1 1 1 1 72 GLU HA . 72 . HA 1 1
1311 1 2 1 1 76 VAL HB . 76 . HB 1 1
1312 1 1 1 1 72 GLU HA . 72 . HA 1 1
1312 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1313 1 1 1 1 72 GLU HA . 72 . HA 1 1
1313 1 2 1 1 76 VAL H . 76 . HN 1 1
1314 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
1314 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1315 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
1315 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1316 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
1316 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1317 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
1317 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1318 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1318 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1319 1 1 1 1 72 GLU H . 72 . HN 1 1
1319 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1320 1 1 1 1 73 GLN H . 73 . HN 1 1
1320 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1321 1 1 1 1 74 TYR HA . 74 . HA 1 1
1321 1 2 1 1 76 VAL H . 76 . HN 1 1
1322 1 1 1 1 75 PHE H . 75 . HN 1 1
1322 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1323 1 1 1 1 75 PHE H . 75 . HN 1 1
1323 1 2 1 1 76 VAL H . 76 . HN 1 1
1324 1 1 1 1 76 VAL HA . 76 . HA 1 1
1324 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1325 1 1 1 1 76 VAL HA . 76 . HA 1 1
1325 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1326 1 1 1 1 76 VAL H . 76 . HN 1 1
1326 1 2 1 1 76 VAL HB . 76 . HB 1 1
1327 1 1 1 1 76 VAL H . 76 . HN 1 1
1327 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1328 1 1 1 1 76 VAL H . 76 . HN 1 1
1328 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1329 1 1 1 1 23 ILE HA . 23 . HA 1 1
1329 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1330 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1330 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1331 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1331 1 2 1 1 77 LEU HG . 77 . HG 1 1
1332 1 1 1 1 24 THR H . 24 . HN 1 1
1332 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1333 1 1 1 1 25 PRO HA . 25 . HA 1 1
1333 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1334 1 1 1 1 25 PRO HA . 25 . HA 1 1
1334 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1335 1 1 1 1 25 PRO HA . 25 . HA 1 1
1335 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1336 1 1 1 1 27 SER HA . 27 . HA 1 1
1336 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1337 1 1 1 1 27 SER HA . 27 . HA 1 1
1337 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1338 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
1338 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1339 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
1339 1 2 1 1 77 LEU HG . 77 . HG 1 1
1340 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
1340 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1341 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
1341 1 2 1 1 77 LEU HG . 77 . HG 1 1
1342 1 1 1 1 27 SER QB . 27 . HB* 1 1
1342 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1343 1 1 1 1 27 SER QB . 27 . HB* 1 1
1343 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1344 1 1 1 1 27 SER QB . 27 . HB* 1 1
1344 1 2 1 1 77 LEU HG . 77 . HG 1 1
1345 1 1 1 1 27 SER H . 27 . HN 1 1
1345 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1346 1 1 1 1 27 SER H . 27 . HN 1 1
1346 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1347 1 1 1 1 27 SER H . 27 . HN 1 1
1347 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1348 1 1 1 1 27 SER H . 27 . HN 1 1
1348 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1349 1 1 1 1 27 SER H . 27 . HN 1 1
1349 1 2 1 1 77 LEU HG . 77 . HG 1 1
1350 1 1 1 1 27 SER H . 27 . HN 1 1
1350 1 2 1 1 77 LEU H . 77 . HN 1 1
1351 1 1 1 1 29 ALA HA . 29 . HA 1 1
1351 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1352 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1352 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1353 1 1 1 1 29 ALA H . 29 . HN 1 1
1353 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1354 1 1 1 1 29 ALA H . 29 . HN 1 1
1354 1 2 1 1 77 LEU HG . 77 . HG 1 1
1355 1 1 1 1 29 ALA H . 29 . HN 1 1
1355 1 2 1 1 77 LEU H . 77 . HN 1 1
1356 1 1 1 1 40 PHE QE . 40 . HE* 1 1
1356 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1357 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1357 1 2 1 1 77 LEU HA . 77 . HA 1 1
1358 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1358 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1359 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1359 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1360 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1360 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1361 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1361 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1362 1 1 1 1 5 PHE QE . 5 . HE* 1 1
1362 1 2 1 1 77 LEU HA . 77 . HA 1 1
1363 1 1 1 1 5 PHE QE . 5 . HE* 1 1
1363 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1364 1 1 1 1 5 PHE QE . 5 . HE* 1 1
1364 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1365 1 1 1 1 5 PHE QE . 5 . HE* 1 1
1365 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1366 1 1 1 1 5 PHE QE . 5 . HE* 1 1
1366 1 2 1 1 77 LEU HG . 77 . HG 1 1
1367 1 1 1 1 76 VAL HA . 76 . HA 1 1
1367 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1368 1 1 1 1 76 VAL HA . 76 . HA 1 1
1368 1 2 1 1 77 LEU HG . 77 . HG 1 1
1369 1 1 1 1 76 VAL HA . 76 . HA 1 1
1369 1 2 1 1 77 LEU H . 77 . HN 1 1
1370 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1370 1 2 1 1 77 LEU H . 77 . HN 1 1
1371 1 1 1 1 76 VAL H . 76 . HN 1 1
1371 1 2 1 1 77 LEU H . 77 . HN 1 1
1372 1 1 1 1 77 LEU HA . 77 . HA 1 1
1372 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1373 1 1 1 1 77 LEU HA . 77 . HA 1 1
1373 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1374 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1374 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1375 1 1 1 1 77 LEU H . 77 . HN 1 1
1375 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1376 1 1 1 1 77 LEU H . 77 . HN 1 1
1376 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1377 1 1 1 1 77 LEU H . 77 . HN 1 1
1377 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1378 1 1 1 1 77 LEU H . 77 . HN 1 1
1378 1 2 1 1 77 LEU HG . 77 . HG 1 1
1379 1 1 1 1 25 PRO HA . 25 . HA 1 1
1379 1 2 1 1 78 LYS HA . 78 . HA 1 1
1380 1 1 1 1 25 PRO HA . 25 . HA 1 1
1380 1 2 1 1 78 LYS QB . 78 . HB* 1 1
1381 1 1 1 1 25 PRO HA . 25 . HA 1 1
1381 1 2 1 1 78 LYS H . 78 . HN 1 1
1382 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
1382 1 2 1 1 78 LYS HA . 78 . HA 1 1
1383 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
1383 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1384 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
1384 1 2 1 1 78 LYS H . 78 . HN 1 1
1385 1 1 1 1 26 GLU HA . 26 . HA 1 1
1385 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1386 1 1 1 1 26 GLU HA . 26 . HA 1 1
1386 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1387 1 1 1 1 26 GLU HA . 26 . HA 1 1
1387 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1388 1 1 1 1 26 GLU HA . 26 . HA 1 1
1388 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1389 1 1 1 1 26 GLU HA . 26 . HA 1 1
1389 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1390 1 1 1 1 26 GLU HA . 26 . HA 1 1
1390 1 2 1 1 78 LYS H . 78 . HN 1 1
1391 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1391 1 2 1 1 78 LYS HA . 78 . HA 1 1
1392 1 1 1 1 76 VAL HB . 76 . HB 1 1
1392 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1393 1 1 1 1 76 VAL HB . 76 . HB 1 1
1393 1 2 1 1 78 LYS H . 78 . HN 1 1
1394 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1394 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1395 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1395 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1396 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1396 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1397 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1397 1 2 1 1 78 LYS H . 78 . HN 1 1
1398 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1398 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1399 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1399 1 2 1 1 78 LYS H . 78 . HN 1 1
1400 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1400 1 2 1 1 78 LYS H . 78 . HN 1 1
1401 1 1 1 1 77 LEU HG . 77 . HG 1 1
1401 1 2 1 1 78 LYS H . 78 . HN 1 1
1402 1 1 1 1 77 LEU H . 77 . HN 1 1
1402 1 2 1 1 78 LYS H . 78 . HN 1 1
1403 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1403 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1404 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1404 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1405 1 1 1 1 78 LYS QE . 78 . HE* 1 1
1405 1 2 1 1 78 LYS QG . 78 . HG* 1 1
1406 1 1 1 1 78 LYS H . 78 . HN 1 1
1406 1 2 1 1 78 LYS QB . 78 . HB* 1 1
1407 1 1 1 1 78 LYS H . 78 . HN 1 1
1407 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1408 1 1 1 1 78 LYS H . 78 . HN 1 1
1408 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1409 1 1 1 1 78 LYS H . 78 . HN 1 1
1409 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1410 1 1 1 1 78 LYS H . 78 . HN 1 1
1410 1 2 1 1 78 LYS QG . 78 . HG* 1 1
1411 1 1 1 1 73 GLN HA . 73 . HA 1 1
1411 1 2 1 1 79 ASN QB . 79 . HB* 1 1
1412 1 1 1 1 73 GLN HA . 73 . HA 1 1
1412 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
1413 1 1 1 1 73 GLN HA . 73 . HA 1 1
1413 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
1414 1 1 1 1 73 GLN HA . 73 . HA 1 1
1414 1 2 1 1 79 ASN QD . 79 . HD2* 1 1
1415 1 1 1 1 76 VAL HB . 76 . HB 1 1
1415 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
1416 1 1 1 1 76 VAL HB . 76 . HB 1 1
1416 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
1417 1 1 1 1 76 VAL HB . 76 . HB 1 1
1417 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
1418 1 1 1 1 76 VAL HB . 76 . HB 1 1
1418 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
1419 1 1 1 1 76 VAL HB . 76 . HB 1 1
1419 1 2 1 1 79 ASN QD . 79 . HD2* 1 1
1420 1 1 1 1 76 VAL HB . 76 . HB 1 1
1420 1 2 1 1 79 ASN H . 79 . HN 1 1
1421 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1421 1 2 1 1 79 ASN QD . 79 . HD2* 1 1
1422 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1422 1 2 1 1 79 ASN H . 79 . HN 1 1
1423 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1423 1 2 1 1 79 ASN QD . 79 . HD2* 1 1
1424 1 1 1 1 76 VAL H . 76 . HN 1 1
1424 1 2 1 1 79 ASN QB . 79 . HB* 1 1
1425 1 1 1 1 77 LEU HA . 77 . HA 1 1
1425 1 2 1 1 79 ASN H . 79 . HN 1 1
1426 1 1 1 1 78 LYS QB . 78 . HB* 1 1
1426 1 2 1 1 79 ASN H . 79 . HN 1 1
1427 1 1 1 1 78 LYS QE . 78 . HE* 1 1
1427 1 2 1 1 79 ASN QD . 79 . HD2* 1 1
1428 1 1 1 1 78 LYS QG . 78 . HG* 1 1
1428 1 2 1 1 79 ASN H . 79 . HN 1 1
1429 1 1 1 1 78 LYS H . 78 . HN 1 1
1429 1 2 1 1 79 ASN H . 79 . HN 1 1
1430 1 1 1 1 79 ASN H . 79 . HN 1 1
1430 1 2 1 1 79 ASN QB . 79 . HB* 1 1
1431 1 1 1 1 4 THR HB . 4 . HB 1 1
1431 1 2 1 1 8 VAL HB . 8 . HB 1 1
1432 1 1 1 1 4 THR HB . 4 . HB 1 1
1432 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1433 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1433 1 2 1 1 8 VAL H . 8 . HN 1 1
1434 1 1 1 1 5 PHE HA . 5 . HA 1 1
1434 1 2 1 1 8 VAL HB . 8 . HB 1 1
1435 1 1 1 1 5 PHE HA . 5 . HA 1 1
1435 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1436 1 1 1 1 5 PHE HA . 5 . HA 1 1
1436 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1437 1 1 1 1 5 PHE HA . 5 . HA 1 1
1437 1 2 1 1 8 VAL H . 8 . HN 1 1
1438 1 1 1 1 5 PHE H . 5 . HN 1 1
1438 1 2 1 1 8 VAL HB . 8 . HB 1 1
1439 1 1 1 1 5 PHE H . 5 . HN 1 1
1439 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1440 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
1440 1 2 1 1 8 VAL H . 8 . HN 1 1
1441 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
1441 1 2 1 1 8 VAL H . 8 . HN 1 1
1442 1 1 1 1 7 ARG H . 7 . HN 1 1
1442 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1443 1 1 1 1 7 ARG H . 7 . HN 1 1
1443 1 2 1 1 8 VAL H . 8 . HN 1 1
1444 1 1 1 1 8 VAL HA . 8 . HA 1 1
1444 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1445 1 1 1 1 8 VAL HA . 8 . HA 1 1
1445 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1446 1 1 1 1 8 VAL H . 8 . HN 1 1
1446 1 2 1 1 8 VAL HB . 8 . HB 1 1
1447 1 1 1 1 8 VAL H . 8 . HN 1 1
1447 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1448 1 1 1 1 8 VAL H . 8 . HN 1 1
1448 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1449 1 1 1 1 40 PHE QE . 40 . HE* 1 1
1449 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1450 1 1 1 1 40 PHE QE . 40 . HE* 1 1
1450 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1451 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
1451 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1452 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
1452 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1453 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1453 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1454 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
1454 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1455 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
1455 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1456 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1456 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1457 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1457 1 2 1 1 80 LEU HA . 80 . HA 1 1
1458 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1458 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1459 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1459 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1460 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 1
1460 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1461 1 1 1 1 75 PHE HA . 75 . HA 1 1
1461 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1462 1 1 1 1 75 PHE HA . 75 . HA 1 1
1462 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1463 1 1 1 1 75 PHE HA . 75 . HA 1 1
1463 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1464 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1464 1 2 1 1 80 LEU H . 80 . HN 1 1
1465 1 1 1 1 76 VAL H . 76 . HN 1 1
1465 1 2 1 1 80 LEU H . 80 . HN 1 1
1466 1 1 1 1 77 LEU HA . 77 . HA 1 1
1466 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1467 1 1 1 1 77 LEU HA . 77 . HA 1 1
1467 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1468 1 1 1 1 77 LEU HA . 77 . HA 1 1
1468 1 2 1 1 80 LEU H . 80 . HN 1 1
1469 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1469 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1470 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
1470 1 2 1 1 80 LEU H . 80 . HN 1 1
1471 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
1471 1 2 1 1 80 LEU H . 80 . HN 1 1
1472 1 1 1 1 79 ASN QB . 79 . HB* 1 1
1472 1 2 1 1 80 LEU H . 80 . HN 1 1
1473 1 1 1 1 79 ASN H . 79 . HN 1 1
1473 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1474 1 1 1 1 79 ASN H . 79 . HN 1 1
1474 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1475 1 1 1 1 79 ASN H . 79 . HN 1 1
1475 1 2 1 1 80 LEU H . 80 . HN 1 1
1476 1 1 1 1 80 LEU HA . 80 . HA 1 1
1476 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1477 1 1 1 1 80 LEU HA . 80 . HA 1 1
1477 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1478 1 1 1 1 80 LEU HA . 80 . HA 1 1
1478 1 2 1 1 80 LEU HG . 80 . HG 1 1
1479 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1479 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1480 1 1 1 1 80 LEU H . 80 . HN 1 1
1480 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1481 1 1 1 1 80 LEU H . 80 . HN 1 1
1481 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1482 1 1 1 1 80 LEU H . 80 . HN 1 1
1482 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1483 1 1 1 1 80 LEU H . 80 . HN 1 1
1483 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1484 1 1 1 1 80 LEU H . 80 . HN 1 1
1484 1 2 1 1 80 LEU HG . 80 . HG 1 1
1485 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1485 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1486 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1486 1 2 1 1 80 LEU HG . 80 . HG 1 1
1487 1 1 1 1 4 THR HA . 4 . HA 1 1
1487 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1488 1 1 1 1 4 THR HB . 4 . HB 1 1
1488 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1489 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1489 1 2 1 1 81 ALA HA . 81 . HA 1 1
1490 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1490 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1491 1 1 1 1 4 THR H . 4 . HN 1 1
1491 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1492 1 1 1 1 5 PHE HA . 5 . HA 1 1
1492 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1493 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
1493 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1494 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
1494 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1495 1 1 1 1 5 PHE QB . 5 . HB* 1 1
1495 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1496 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1496 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1497 1 1 1 1 5 PHE H . 5 . HN 1 1
1497 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1498 1 1 1 1 6 ASP H . 6 . HN 1 1
1498 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1499 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1499 1 2 1 1 81 ALA H . 81 . HN 1 1
1500 1 1 1 1 78 LYS HA . 78 . HA 1 1
1500 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1501 1 1 1 1 78 LYS HA . 78 . HA 1 1
1501 1 2 1 1 81 ALA H . 81 . HN 1 1
1502 1 1 1 1 79 ASN H . 79 . HN 1 1
1502 1 2 1 1 81 ALA H . 81 . HN 1 1
1503 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1503 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1504 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1504 1 2 1 1 81 ALA H . 81 . HN 1 1
1505 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1505 1 2 1 1 81 ALA H . 81 . HN 1 1
1506 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1506 1 2 1 1 81 ALA H . 81 . HN 1 1
1507 1 1 1 1 80 LEU HG . 80 . HG 1 1
1507 1 2 1 1 81 ALA H . 81 . HN 1 1
1508 1 1 1 1 80 LEU H . 80 . HN 1 1
1508 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1509 1 1 1 1 80 LEU H . 80 . HN 1 1
1509 1 2 1 1 81 ALA H . 81 . HN 1 1
1510 1 1 1 1 81 ALA H . 81 . HN 1 1
1510 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1511 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1511 1 2 1 1 81 ALA HA . 81 . HA 1 1
1512 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1512 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1513 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1513 1 2 1 1 81 ALA HA . 81 . HA 1 1
1514 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1514 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1515 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1515 1 2 1 1 81 ALA H . 81 . HN 1 1
1516 1 1 1 1 79 ASN HA . 79 . HA 1 1
1516 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1517 1 1 1 1 79 ASN HA . 79 . HA 1 1
1517 1 2 1 1 82 ALA H . 82 . HN 1 1
1518 1 1 1 1 80 LEU H . 80 . HN 1 1
1518 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1519 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1519 1 2 1 1 82 ALA H . 82 . HN 1 1
1520 1 1 1 1 81 ALA H . 81 . HN 1 1
1520 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1521 1 1 1 1 81 ALA H . 81 . HN 1 1
1521 1 2 1 1 82 ALA H . 82 . HN 1 1
1522 1 1 1 1 82 ALA H . 82 . HN 1 1
1522 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1523 1 1 1 1 60 TRP HE1 . 60 . HE1 1 1
1523 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1524 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1524 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1525 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1525 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1526 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1526 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1527 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1527 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1528 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1528 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1529 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1529 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1530 1 1 1 1 74 TYR HA . 74 . HA 1 1
1530 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1531 1 1 1 1 74 TYR HA . 74 . HA 1 1
1531 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1532 1 1 1 1 74 TYR HA . 74 . HA 1 1
1532 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1533 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1533 1 2 1 1 83 ARG HD3 . 83 . HD1 1 1
1534 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1534 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
1535 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1535 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1536 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1536 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1537 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1537 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1538 1 1 1 1 74 TYR QD . 74 . HD* 1 1
1538 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1539 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1539 1 2 1 1 83 ARG HD3 . 83 . HD1 1 1
1540 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1540 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
1541 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1541 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1542 1 1 1 1 74 TYR QE . 74 . HE* 1 1
1542 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1543 1 1 1 1 80 LEU HA . 80 . HA 1 1
1543 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1544 1 1 1 1 80 LEU HA . 80 . HA 1 1
1544 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1545 1 1 1 1 80 LEU HA . 80 . HA 1 1
1545 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1546 1 1 1 1 80 LEU HA . 80 . HA 1 1
1546 1 2 1 1 83 ARG H . 83 . HN 1 1
1547 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1547 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1548 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1548 1 2 1 1 83 ARG HA . 83 . HA 1 1
1549 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1549 1 2 1 1 83 ARG H . 83 . HN 1 1
1550 1 1 1 1 82 ALA H . 82 . HN 1 1
1550 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1551 1 1 1 1 82 ALA H . 82 . HN 1 1
1551 1 2 1 1 83 ARG H . 83 . HN 1 1
1552 1 1 1 1 83 ARG HA . 83 . HA 1 1
1552 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1553 1 1 1 1 83 ARG HA . 83 . HA 1 1
1553 1 2 1 1 83 ARG HE . 83 . HE 1 1
1554 1 1 1 1 83 ARG H . 83 . HN 1 1
1554 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1555 1 1 1 1 83 ARG H . 83 . HN 1 1
1555 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1556 1 1 1 1 83 ARG H . 83 . HN 1 1
1556 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1557 1 1 1 1 83 ARG H . 83 . HN 1 1
1557 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1558 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
1558 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1559 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
1559 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1560 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1560 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1561 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1561 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
1562 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1562 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1563 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1563 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1564 1 1 1 1 4 THR HB . 4 . HB 1 1
1564 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1565 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1565 1 2 1 1 84 ILE HB . 84 . HB 1 1
1566 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1566 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1567 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1567 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1568 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1568 1 2 1 1 84 ILE H . 84 . HN 1 1
1569 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
1569 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1570 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
1570 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1571 1 1 1 1 51 PHE QB . 51 . HB* 1 1
1571 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1572 1 1 1 1 51 PHE QD . 51 . HD* 1 1
1572 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1573 1 1 1 1 51 PHE QD . 51 . HD* 1 1
1573 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1574 1 1 1 1 51 PHE QE . 51 . HE* 1 1
1574 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1575 1 1 1 1 51 PHE QE . 51 . HE* 1 1
1575 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1576 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1576 1 2 1 1 84 ILE HA . 84 . HA 1 1
1577 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1577 1 2 1 1 84 ILE QG . 84 . HG1* 1 1
1578 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1578 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1579 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1579 1 2 1 1 84 ILE H . 84 . HN 1 1
1580 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1580 1 2 1 1 84 ILE HA . 84 . HA 1 1
1581 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1581 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1582 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1582 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1583 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1583 1 2 1 1 84 ILE HA . 84 . HA 1 1
1584 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1584 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1585 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1585 1 2 1 1 84 ILE QG . 84 . HG1* 1 1
1586 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1586 1 2 1 1 84 ILE HA . 84 . HA 1 1
1587 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1587 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1588 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1588 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
1589 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1589 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1590 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1590 1 2 1 1 84 ILE QG . 84 . HG1* 1 1
1591 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1591 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1592 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1592 1 2 1 1 84 ILE H . 84 . HN 1 1
1593 1 1 1 1 80 LEU HA . 80 . HA 1 1
1593 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1594 1 1 1 1 80 LEU HA . 80 . HA 1 1
1594 1 2 1 1 84 ILE QG . 84 . HG1* 1 1
1595 1 1 1 1 80 LEU HA . 80 . HA 1 1
1595 1 2 1 1 84 ILE H . 84 . HN 1 1
1596 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1596 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1597 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1597 1 2 1 1 84 ILE H . 84 . HN 1 1
1598 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1598 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1599 1 1 1 1 80 LEU HG . 80 . HG 1 1
1599 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1600 1 1 1 1 81 ALA HA . 81 . HA 1 1
1600 1 2 1 1 84 ILE HB . 84 . HB 1 1
1601 1 1 1 1 81 ALA HA . 81 . HA 1 1
1601 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1602 1 1 1 1 81 ALA HA . 81 . HA 1 1
1602 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1603 1 1 1 1 81 ALA HA . 81 . HA 1 1
1603 1 2 1 1 84 ILE H . 84 . HN 1 1
1604 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1604 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1605 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1605 1 2 1 1 84 ILE H . 84 . HN 1 1
1606 1 1 1 1 81 ALA H . 81 . HN 1 1
1606 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1607 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1607 1 2 1 1 84 ILE H . 84 . HN 1 1
1608 1 1 1 1 82 ALA H . 82 . HN 1 1
1608 1 2 1 1 84 ILE H . 84 . HN 1 1
1609 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1609 1 2 1 1 84 ILE H . 84 . HN 1 1
1610 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
1610 1 2 1 1 84 ILE H . 84 . HN 1 1
1611 1 1 1 1 83 ARG QG . 83 . HG* 1 1
1611 1 2 1 1 84 ILE H . 84 . HN 1 1
1612 1 1 1 1 83 ARG H . 83 . HN 1 1
1612 1 2 1 1 84 ILE H . 84 . HN 1 1
1613 1 1 1 1 84 ILE HA . 84 . HA 1 1
1613 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1614 1 1 1 1 84 ILE HA . 84 . HA 1 1
1614 1 2 1 1 84 ILE QG . 84 . HG1* 1 1
1615 1 1 1 1 84 ILE HA . 84 . HA 1 1
1615 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1616 1 1 1 1 84 ILE HB . 84 . HB 1 1
1616 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1617 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
1617 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1618 1 1 1 1 84 ILE H . 84 . HN 1 1
1618 1 2 1 1 84 ILE HB . 84 . HB 1 1
1619 1 1 1 1 84 ILE H . 84 . HN 1 1
1619 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1620 1 1 1 1 84 ILE H . 84 . HN 1 1
1620 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1
1621 1 1 1 1 84 ILE H . 84 . HN 1 1
1621 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1
1622 1 1 1 1 84 ILE H . 84 . HN 1 1
1622 1 2 1 1 84 ILE QG . 84 . HG1* 1 1
1623 1 1 1 1 84 ILE H . 84 . HN 1 1
1623 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1624 1 1 1 1 8 VAL HB . 8 . HB 1 1
1624 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1625 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1625 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1626 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1626 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1627 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1627 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1628 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1628 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1629 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1629 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1630 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1630 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1631 1 1 1 1 4 THR MG . 4 . HG2* 1 1
1631 1 2 1 1 85 ASP H . 85 . HN 1 1
1632 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1632 1 2 1 1 85 ASP H . 85 . HN 1 1
1633 1 1 1 1 81 ALA HA . 81 . HA 1 1
1633 1 2 1 1 85 ASP H . 85 . HN 1 1
1634 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1634 1 2 1 1 85 ASP H . 85 . HN 1 1
1635 1 1 1 1 82 ALA HA . 82 . HA 1 1
1635 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1636 1 1 1 1 82 ALA HA . 82 . HA 1 1
1636 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1637 1 1 1 1 82 ALA HA . 82 . HA 1 1
1637 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1638 1 1 1 1 82 ALA HA . 82 . HA 1 1
1638 1 2 1 1 85 ASP H . 85 . HN 1 1
1639 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1639 1 2 1 1 85 ASP H . 85 . HN 1 1
1640 1 1 1 1 83 ARG H . 83 . HN 1 1
1640 1 2 1 1 85 ASP H . 85 . HN 1 1
1641 1 1 1 1 84 ILE HB . 84 . HB 1 1
1641 1 2 1 1 85 ASP H . 85 . HN 1 1
1642 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
1642 1 2 1 1 85 ASP H . 85 . HN 1 1
1643 1 1 1 1 84 ILE QG . 84 . HG1* 1 1
1643 1 2 1 1 85 ASP H . 85 . HN 1 1
1644 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1644 1 2 1 1 85 ASP HA . 85 . HA 1 1
1645 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1645 1 2 1 1 85 ASP H . 85 . HN 1 1
1646 1 1 1 1 85 ASP H . 85 . HN 1 1
1646 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
1647 1 1 1 1 85 ASP H . 85 . HN 1 1
1647 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
1648 1 1 1 1 85 ASP H . 85 . HN 1 1
1648 1 2 1 1 85 ASP QB . 85 . HB* 1 1
1649 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1649 1 2 1 1 86 GLU H . 86 . HN 1 1
1650 1 1 1 1 83 ARG HA . 83 . HA 1 1
1650 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1651 1 1 1 1 83 ARG HA . 83 . HA 1 1
1651 1 2 1 1 86 GLU H . 86 . HN 1 1
1652 1 1 1 1 85 ASP QB . 85 . HB* 1 1
1652 1 2 1 1 86 GLU H . 86 . HN 1 1
1653 1 1 1 1 85 ASP H . 85 . HN 1 1
1653 1 2 1 1 86 GLU H . 86 . HN 1 1
1654 1 1 1 1 86 GLU HA . 86 . HA 1 1
1654 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1655 1 1 1 1 86 GLU HA . 86 . HA 1 1
1655 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1656 1 1 1 1 86 GLU H . 86 . HN 1 1
1656 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
1657 1 1 1 1 86 GLU H . 86 . HN 1 1
1657 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1658 1 1 1 1 86 GLU H . 86 . HN 1 1
1658 1 2 1 1 86 GLU QB . 86 . HB* 1 1
1659 1 1 1 1 86 GLU H . 86 . HN 1 1
1659 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1660 1 1 1 1 86 GLU H . 86 . HN 1 1
1660 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1661 1 1 1 1 86 GLU H . 86 . HN 1 1
1661 1 2 1 1 86 GLU QG . 86 . HG* 1 1
1662 1 1 1 1 53 ILE HA . 53 . HA 1 1
1662 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1663 1 1 1 1 53 ILE HB . 53 . HB 1 1
1663 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1664 1 1 1 1 53 ILE HB . 53 . HB 1 1
1664 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1665 1 1 1 1 53 ILE HB . 53 . HB 1 1
1665 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1666 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1666 1 2 1 1 87 LEU HA . 87 . HA 1 1
1667 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1667 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1668 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1668 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1669 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1669 1 2 1 1 87 LEU HA . 87 . HA 1 1
1670 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1670 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1671 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1671 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1672 1 1 1 1 54 LYS HA . 54 . HA 1 1
1672 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1673 1 1 1 1 54 LYS H . 54 . HN 1 1
1673 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1674 1 1 1 1 54 LYS H . 54 . HN 1 1
1674 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1675 1 1 1 1 55 LEU HA . 55 . HA 1 1
1675 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1676 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1676 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1677 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1677 1 2 1 1 87 LEU HG . 87 . HG 1 1
1678 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1678 1 2 1 1 87 LEU H . 87 . HN 1 1
1679 1 1 1 1 56 PRO QB . 56 . HB* 1 1
1679 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1680 1 1 1 1 56 PRO QD . 56 . HD* 1 1
1680 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1681 1 1 1 1 56 PRO QD . 56 . HD* 1 1
1681 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1682 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
1682 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1683 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1683 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1684 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
1684 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1685 1 1 1 1 84 ILE HA . 84 . HA 1 1
1685 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1686 1 1 1 1 84 ILE HA . 84 . HA 1 1
1686 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1687 1 1 1 1 84 ILE HA . 84 . HA 1 1
1687 1 2 1 1 87 LEU QB . 87 . HB* 1 1
1688 1 1 1 1 84 ILE HA . 84 . HA 1 1
1688 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1689 1 1 1 1 84 ILE HA . 84 . HA 1 1
1689 1 2 1 1 87 LEU H . 87 . HN 1 1
1690 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1690 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1691 1 1 1 1 84 ILE H . 84 . HN 1 1
1691 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1692 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1692 1 2 1 1 87 LEU H . 87 . HN 1 1
1693 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1693 1 2 1 1 87 LEU H . 87 . HN 1 1
1694 1 1 1 1 87 LEU HA . 87 . HA 1 1
1694 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1695 1 1 1 1 87 LEU HA . 87 . HA 1 1
1695 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1696 1 1 1 1 87 LEU HA . 87 . HA 1 1
1696 1 2 1 1 87 LEU HG . 87 . HG 1 1
1697 1 1 1 1 87 LEU H . 87 . HN 1 1
1697 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1698 1 1 1 1 87 LEU H . 87 . HN 1 1
1698 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1699 1 1 1 1 87 LEU H . 87 . HN 1 1
1699 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1700 1 1 1 1 87 LEU H . 87 . HN 1 1
1700 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1701 1 1 1 1 87 LEU H . 87 . HN 1 1
1701 1 2 1 1 87 LEU HG . 87 . HG 1 1
1702 1 1 1 1 51 PHE HA . 51 . HA 1 1
1702 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1703 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
1703 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1704 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
1704 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1705 1 1 1 1 51 PHE QB . 51 . HB* 1 1
1705 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1706 1 1 1 1 51 PHE QD . 51 . HD* 1 1
1706 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1707 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
1707 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1708 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1708 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1709 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1709 1 2 1 1 88 VAL H . 88 . HN 1 1
1710 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1710 1 2 1 1 88 VAL HA . 88 . HA 1 1
1711 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1711 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1712 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1712 1 2 1 1 88 VAL H . 88 . HN 1 1
1713 1 1 1 1 84 ILE HA . 84 . HA 1 1
1713 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1714 1 1 1 1 84 ILE HA . 84 . HA 1 1
1714 1 2 1 1 88 VAL H . 88 . HN 1 1
1715 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1715 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1716 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1716 1 2 1 1 88 VAL H . 88 . HN 1 1
1717 1 1 1 1 85 ASP HA . 85 . HA 1 1
1717 1 2 1 1 88 VAL HB . 88 . HB 1 1
1718 1 1 1 1 85 ASP HA . 85 . HA 1 1
1718 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1719 1 1 1 1 85 ASP HA . 85 . HA 1 1
1719 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1720 1 1 1 1 85 ASP HA . 85 . HA 1 1
1720 1 2 1 1 88 VAL H . 88 . HN 1 1
1721 1 1 1 1 85 ASP H . 85 . HN 1 1
1721 1 2 1 1 88 VAL H . 88 . HN 1 1
1722 1 1 1 1 86 GLU H . 86 . HN 1 1
1722 1 2 1 1 88 VAL H . 88 . HN 1 1
1723 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1723 1 2 1 1 88 VAL H . 88 . HN 1 1
1724 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1724 1 2 1 1 88 VAL H . 88 . HN 1 1
1725 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1725 1 2 1 1 88 VAL HA . 88 . HA 1 1
1726 1 1 1 1 87 LEU QB . 87 . HB* 1 1
1726 1 2 1 1 88 VAL H . 88 . HN 1 1
1727 1 1 1 1 87 LEU HG . 87 . HG 1 1
1727 1 2 1 1 88 VAL H . 88 . HN 1 1
1728 1 1 1 1 87 LEU H . 87 . HN 1 1
1728 1 2 1 1 88 VAL H . 88 . HN 1 1
1729 1 1 1 1 88 VAL HA . 88 . HA 1 1
1729 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1730 1 1 1 1 88 VAL HA . 88 . HA 1 1
1730 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1731 1 1 1 1 88 VAL H . 88 . HN 1 1
1731 1 2 1 1 88 VAL HB . 88 . HB 1 1
1732 1 1 1 1 88 VAL H . 88 . HN 1 1
1732 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1733 1 1 1 1 88 VAL H . 88 . HN 1 1
1733 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1734 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1734 1 2 1 1 89 ALA H . 89 . HN 1 1
1735 1 1 1 1 85 ASP HA . 85 . HA 1 1
1735 1 2 1 1 89 ALA H . 89 . HN 1 1
1736 1 1 1 1 86 GLU HA . 86 . HA 1 1
1736 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1737 1 1 1 1 86 GLU H . 86 . HN 1 1
1737 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1738 1 1 1 1 87 LEU H . 87 . HN 1 1
1738 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1739 1 1 1 1 88 VAL HA . 88 . HA 1 1
1739 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1740 1 1 1 1 88 VAL HB . 88 . HB 1 1
1740 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1741 1 1 1 1 88 VAL HB . 88 . HB 1 1
1741 1 2 1 1 89 ALA H . 89 . HN 1 1
1742 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1742 1 2 1 1 89 ALA HA . 89 . HA 1 1
1743 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1743 1 2 1 1 89 ALA H . 89 . HN 1 1
1744 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1744 1 2 1 1 89 ALA H . 89 . HN 1 1
1745 1 1 1 1 88 VAL H . 88 . HN 1 1
1745 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1746 1 1 1 1 88 VAL H . 88 . HN 1 1
1746 1 2 1 1 89 ALA H . 89 . HN 1 1
1747 1 1 1 1 89 ALA H . 89 . HN 1 1
1747 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1748 1 1 1 1 5 PHE HA . 5 . HA 1 1
1748 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1749 1 1 1 1 5 PHE HA . 5 . HA 1 1
1749 1 2 1 1 9 ALA H . 9 . HN 1 1
1750 1 1 1 1 5 PHE QD . 5 . HD* 1 1
1750 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1751 1 1 1 1 5 PHE QE . 5 . HE* 1 1
1751 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1752 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
1752 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1753 1 1 1 1 6 ASP HA . 6 . HA 1 1
1753 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1754 1 1 1 1 6 ASP HA . 6 . HA 1 1
1754 1 2 1 1 9 ALA H . 9 . HN 1 1
1755 1 1 1 1 7 ARG H . 7 . HN 1 1
1755 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1756 1 1 1 1 7 ARG H . 7 . HN 1 1
1756 1 2 1 1 9 ALA H . 9 . HN 1 1
1757 1 1 1 1 8 VAL HB . 8 . HB 1 1
1757 1 2 1 1 9 ALA H . 9 . HN 1 1
1758 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1758 1 2 1 1 9 ALA HA . 9 . HA 1 1
1759 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1759 1 2 1 1 9 ALA H . 9 . HN 1 1
1760 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1760 1 2 1 1 9 ALA H . 9 . HN 1 1
1761 1 1 1 1 8 VAL H . 8 . HN 1 1
1761 1 2 1 1 9 ALA H . 9 . HN 1 1
1762 1 1 1 1 9 ALA H . 9 . HN 1 1
1762 1 2 1 1 9 ALA MB . 9 . HB* 1 1
1763 1 1 1 1 86 GLU HA . 86 . HA 1 1
1763 1 2 1 1 90 ALA H . 90 . HN 1 1
1764 1 1 1 1 87 LEU HA . 87 . HA 1 1
1764 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1765 1 1 1 1 87 LEU HA . 87 . HA 1 1
1765 1 2 1 1 90 ALA H . 90 . HN 1 1
1766 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1766 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1767 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1767 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1768 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1768 1 2 1 1 90 ALA H . 90 . HN 1 1
1769 1 1 1 1 87 LEU H . 87 . HN 1 1
1769 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1770 1 1 1 1 88 VAL HA . 88 . HA 1 1
1770 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1771 1 1 1 1 88 VAL HA . 88 . HA 1 1
1771 1 2 1 1 90 ALA H . 90 . HN 1 1
1772 1 1 1 1 88 VAL H . 88 . HN 1 1
1772 1 2 1 1 90 ALA H . 90 . HN 1 1
1773 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1773 1 2 1 1 90 ALA H . 90 . HN 1 1
1774 1 1 1 1 89 ALA H . 89 . HN 1 1
1774 1 2 1 1 90 ALA H . 90 . HN 1 1
1775 1 1 1 1 90 ALA H . 90 . HN 1 1
1775 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1776 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1776 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
1777 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1777 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
1778 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1778 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1779 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1779 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1780 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1780 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1781 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1781 1 2 1 1 91 LYS H . 91 . HN 1 1
1782 1 1 1 1 87 LEU HA . 87 . HA 1 1
1782 1 2 1 1 91 LYS H . 91 . HN 1 1
1783 1 1 1 1 88 VAL HA . 88 . HA 1 1
1783 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1784 1 1 1 1 88 VAL HA . 88 . HA 1 1
1784 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1785 1 1 1 1 88 VAL HA . 88 . HA 1 1
1785 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1786 1 1 1 1 88 VAL HA . 88 . HA 1 1
1786 1 2 1 1 91 LYS H . 91 . HN 1 1
1787 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1787 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1788 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1788 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1789 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1789 1 2 1 1 91 LYS H . 91 . HN 1 1
1790 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1790 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1791 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1791 1 2 1 1 91 LYS H . 91 . HN 1 1
1792 1 1 1 1 89 ALA HA . 89 . HA 1 1
1792 1 2 1 1 91 LYS H . 91 . HN 1 1
1793 1 1 1 1 89 ALA H . 89 . HN 1 1
1793 1 2 1 1 91 LYS H . 91 . HN 1 1
1794 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1794 1 2 1 1 91 LYS H . 91 . HN 1 1
1795 1 1 1 1 90 ALA H . 90 . HN 1 1
1795 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1796 1 1 1 1 90 ALA H . 90 . HN 1 1
1796 1 2 1 1 91 LYS H . 91 . HN 1 1
1797 1 1 1 1 91 LYS HA . 91 . HA 1 1
1797 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1798 1 1 1 1 91 LYS HA . 91 . HA 1 1
1798 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1799 1 1 1 1 91 LYS HA . 91 . HA 1 1
1799 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
1800 1 1 1 1 91 LYS HA . 91 . HA 1 1
1800 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
1801 1 1 1 1 91 LYS HA . 91 . HA 1 1
1801 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1802 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
1802 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1803 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
1803 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1804 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1804 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1805 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1805 1 2 1 1 91 LYS QE . 91 . HE* 1 1
1806 1 1 1 1 91 LYS QE . 91 . HE* 1 1
1806 1 2 1 1 91 LYS QG . 91 . HG* 1 1
1807 1 1 1 1 91 LYS H . 91 . HN 1 1
1807 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
1808 1 1 1 1 91 LYS H . 91 . HN 1 1
1808 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
1809 1 1 1 1 91 LYS H . 91 . HN 1 1
1809 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1810 1 1 1 1 91 LYS H . 91 . HN 1 1
1810 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
1811 1 1 1 1 91 LYS H . 91 . HN 1 1
1811 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
1812 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1812 1 2 1 1 92 GLY H . 92 . HN 1 1
1813 1 1 1 1 89 ALA HA . 89 . HA 1 1
1813 1 2 1 1 92 GLY H . 92 . HN 1 1
1814 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1814 1 2 1 1 92 GLY H . 92 . HN 1 1
1815 1 1 1 1 91 LYS HB3 . 91 . HB1 1 1
1815 1 2 1 1 92 GLY H . 92 . HN 1 1
1816 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
1816 1 2 1 1 92 GLY H . 92 . HN 1 1
1817 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1817 1 2 1 1 92 GLY QA . 92 . HA* 1 1
1818 1 1 1 1 91 LYS QB . 91 . HB* 1 1
1818 1 2 1 1 92 GLY H . 92 . HN 1 1
1819 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
1819 1 2 1 1 92 GLY H . 92 . HN 1 1
1820 1 1 1 1 91 LYS HG2 . 91 . HG2 1 1
1820 1 2 1 1 92 GLY H . 92 . HN 1 1
1821 1 1 1 1 91 LYS QG . 91 . HG* 1 1
1821 1 2 1 1 92 GLY QA . 92 . HA* 1 1
1822 1 1 1 1 91 LYS QG . 91 . HG* 1 1
1822 1 2 1 1 92 GLY H . 92 . HN 1 1
1823 1 1 1 1 91 LYS H . 91 . HN 1 1
1823 1 2 1 1 92 GLY H . 92 . HN 1 1
1824 1 1 1 1 91 LYS H . 91 . HN 1 1
1824 1 2 1 1 93 ALA H . 93 . HN 1 1
1825 1 1 1 1 92 GLY H . 92 . HN 1 1
1825 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1826 1 1 1 1 92 GLY H . 92 . HN 1 1
1826 1 2 1 1 93 ALA H . 93 . HN 1 1
1827 1 1 1 1 93 ALA H . 93 . HN 1 1
1827 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1828 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1828 1 2 1 1 94 LEU H . 94 . HN 1 1
1829 1 1 1 1 93 ALA H . 93 . HN 1 1
1829 1 2 1 1 94 LEU HG . 94 . HG 1 1
1830 1 1 1 1 94 LEU HA . 94 . HA 1 1
1830 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1831 1 1 1 1 94 LEU HA . 94 . HA 1 1
1831 1 2 1 1 94 LEU HG . 94 . HG 1 1
1832 1 1 1 1 94 LEU QB . 94 . HB* 1 1
1832 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1833 1 1 1 1 94 LEU H . 94 . HN 1 1
1833 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1834 1 1 1 1 94 LEU H . 94 . HN 1 1
1834 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1835 1 1 1 1 94 LEU H . 94 . HN 1 1
1835 1 2 1 1 94 LEU QB . 94 . HB* 1 1
1836 1 1 1 1 94 LEU H . 94 . HN 1 1
1836 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1837 1 1 1 1 94 LEU H . 94 . HN 1 1
1837 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1838 1 1 1 1 94 LEU H . 94 . HN 1 1
1838 1 2 1 1 94 LEU HG . 94 . HG 1 1
1839 1 1 1 1 94 LEU HA . 94 . HA 1 1
1839 1 2 1 1 95 GLU QG . 95 . HG* 1 1
1840 1 1 1 1 94 LEU HA . 94 . HA 1 1
1840 1 2 1 1 95 GLU H . 95 . HN 1 1
1841 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1841 1 2 1 1 95 GLU H . 95 . HN 1 1
1842 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1842 1 2 1 1 95 GLU H . 95 . HN 1 1
1843 1 1 1 1 94 LEU QB . 94 . HB* 1 1
1843 1 2 1 1 95 GLU HA . 95 . HA 1 1
1844 1 1 1 1 94 LEU QB . 94 . HB* 1 1
1844 1 2 1 1 95 GLU H . 95 . HN 1 1
1845 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
1845 1 2 1 1 95 GLU H . 95 . HN 1 1
1846 1 1 1 1 95 GLU H . 95 . HN 1 1
1846 1 2 1 1 95 GLU QB . 95 . HB* 1 1
1847 1 1 1 1 95 GLU H . 95 . HN 1 1
1847 1 2 1 1 95 GLU QG . 95 . HG* 1 1
1848 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1848 1 2 1 1 96 HIS H . 96 . HN 1 1
1849 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
1849 1 2 1 1 96 HIS H . 96 . HN 1 1
1850 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
1850 1 2 1 1 96 HIS H . 96 . HN 1 1
1851 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1851 1 2 1 1 96 HIS H . 96 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 2.0 1.8 2.7 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
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405 1 . . . . . 3.0 1.8 3.5 1 1
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431 1 . . . . . 3.0 1.8 3.5 1 1
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491 1 . . . . . 3.0 1.8 3.5 1 1
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562 1 . . . . . 3.0 1.8 3.5 1 1
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567 1 . . . . . 3.0 1.8 3.5 1 1
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619 1 . . . . . 3.0 1.8 3.5 1 1
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621 1 . . . . . 4.0 1.8 5.0 1 1
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626 1 . . . . . 3.0 1.8 3.5 1 1
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643 1 . . . . . 3.0 1.8 3.5 1 1
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652 1 . . . . . 4.0 1.8 6.0 1 1
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655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 3.0 1.8 3.5 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 3.0 1.8 3.5 1 1
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667 1 . . . . . 3.0 1.8 3.5 1 1
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669 1 . . . . . 3.0 1.8 3.5 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
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681 1 . . . . . 3.0 1.8 3.5 1 1
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683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
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701 1 . . . . . 4.0 1.8 6.0 1 1
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703 1 . . . . . 4.0 1.8 5.0 1 1
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711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
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715 1 . . . . . 4.0 1.8 5.0 1 1
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719 1 . . . . . 4.0 1.8 5.0 1 1
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721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
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730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
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741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 3.0 1.8 3.5 1 1
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760 1 . . . . . 3.0 1.8 3.5 1 1
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763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
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767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
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772 1 . . . . . 4.0 1.8 6.0 1 1
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774 1 . . . . . 3.0 1.8 3.5 1 1
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777 1 . . . . . 4.0 1.8 6.0 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
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788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
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794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
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800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
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810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
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820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
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854 1 . . . . . 3.0 1.8 3.5 1 1
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856 1 . . . . . 3.0 1.8 3.5 1 1
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861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
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864 1 . . . . . 4.0 1.8 5.0 1 1
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870 1 . . . . . 3.0 1.8 3.5 1 1
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873 1 . . . . . 3.0 1.8 3.5 1 1
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883 1 . . . . . 4.0 1.8 6.0 1 1
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886 1 . . . . . 3.0 1.8 3.5 1 1
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888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
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895 1 . . . . . 3.0 1.8 3.5 1 1
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901 1 . . . . . 4.0 1.8 5.0 1 1
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907 1 . . . . . 3.0 1.8 3.5 1 1
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912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
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926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
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932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
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940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
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946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
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962 1 . . . . . 3.0 1.8 3.5 1 1
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965 1 . . . . . 4.0 1.8 5.0 1 1
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967 1 . . . . . 4.0 1.8 5.0 1 1
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978 1 . . . . . 4.0 1.8 5.0 1 1
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980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
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987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 3.0 1.8 3.5 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 2.0 1.8 2.7 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 3.0 1.8 3.5 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 3.0 1.8 3.5 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 3.0 1.8 3.5 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 3.0 1.8 3.5 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 3.0 1.8 3.5 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 3.0 1.8 3.5 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 3.0 1.8 3.5 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 3.0 1.8 3.5 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 3.0 1.8 3.5 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 3.0 1.8 3.5 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 3.0 1.8 3.5 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 3.0 1.8 3.5 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 3.0 1.8 3.5 1 1
1510 1 . . . . . 3.0 1.8 3.5 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 3.0 1.8 3.5 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 4.0 1.8 6.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 3.0 1.8 3.5 1 1
1560 1 . . . . . 3.0 1.8 3.5 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 3.0 1.8 3.5 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 3.0 1.8 3.5 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 3.0 1.8 3.5 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 3.0 1.8 3.5 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 3.0 1.8 3.5 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 4.0 1.8 6.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 3.0 1.8 3.5 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 3.0 1.8 3.5 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 3.0 1.8 3.5 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 3.0 1.8 3.5 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 3.0 1.8 3.5 1 1
1668 1 . . . . . 3.0 1.8 3.5 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 6.0 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 3.0 1.8 3.5 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 3.0 1.8 3.5 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 6.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 3.0 1.8 3.5 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 3.0 1.8 3.5 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 3.0 1.8 3.5 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 3.0 1.8 3.5 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 3.0 1.8 3.5 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 4.0 1.8 6.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 3.0 1.8 3.5 1 1
1737 1 . . . . . 4.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 2.0 1.8 2.7 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 2.0 1.8 2.7 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 3.0 1.8 3.5 1 1
1775 1 . . . . . 3.0 1.8 3.5 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 3.0 1.8 3.5 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 3.0 1.8 3.5 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 3.0 1.8 3.5 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 3.0 1.8 3.5 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 3.0 1.8 3.5 1 1
1809 1 . . . . . 3.0 1.8 3.5 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 6.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 3.0 1.8 3.5 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 3.0 1.8 3.5 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
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 3 SER O . 3 . O 1 2
1 1 2 1 1 7 ARG H . 7 . HN 1 2
2 1 1 1 1 3 SER O . 3 . O 1 2
2 1 2 1 1 7 ARG N . 7 . N 1 2
3 1 1 1 1 4 THR O . 4 . O 1 2
3 1 2 1 1 8 VAL H . 8 . HN 1 2
4 1 1 1 1 4 THR O . 4 . O 1 2
4 1 2 1 1 8 VAL N . 8 . N 1 2
5 1 1 1 1 5 PHE O . 5 . O 1 2
5 1 2 1 1 9 ALA H . 9 . HN 1 2
6 1 1 1 1 5 PHE O . 5 . O 1 2
6 1 2 1 1 9 ALA N . 9 . N 1 2
7 1 1 1 1 6 ASP O . 6 . O 1 2
7 1 2 1 1 10 THR H . 10 . HN 1 2
8 1 1 1 1 6 ASP O . 6 . O 1 2
8 1 2 1 1 10 THR N . 10 . N 1 2
9 1 1 1 1 7 ARG O . 7 . O 1 2
9 1 2 1 1 11 ILE H . 11 . HN 1 2
10 1 1 1 1 7 ARG O . 7 . O 1 2
10 1 2 1 1 11 ILE N . 11 . N 1 2
11 1 1 1 1 8 VAL O . 8 . O 1 2
11 1 2 1 1 12 ILE H . 12 . HN 1 2
12 1 1 1 1 8 VAL O . 8 . O 1 2
12 1 2 1 1 12 ILE N . 12 . N 1 2
13 1 1 1 1 9 ALA O . 9 . O 1 2
13 1 2 1 1 13 ALA H . 13 . HN 1 2
14 1 1 1 1 9 ALA O . 9 . O 1 2
14 1 2 1 1 13 ALA N . 13 . N 1 2
15 1 1 1 1 10 THR O . 10 . O 1 2
15 1 2 1 1 14 GLU H . 14 . HN 1 2
16 1 1 1 1 10 THR O . 10 . O 1 2
16 1 2 1 1 14 GLU N . 14 . N 1 2
17 1 1 1 1 11 ILE O . 11 . O 1 2
17 1 2 1 1 15 THR H . 15 . HN 1 2
18 1 1 1 1 11 ILE O . 11 . O 1 2
18 1 2 1 1 15 THR N . 15 . N 1 2
19 1 1 1 1 12 ILE O . 12 . O 1 2
19 1 2 1 1 16 CYS H . 16 . HN 1 2
20 1 1 1 1 12 ILE O . 12 . O 1 2
20 1 2 1 1 16 CYS N . 16 . N 1 2
21 1 1 1 1 19 PRO O . 19 . O 1 2
21 1 2 1 1 22 THR H . 22 . HN 1 2
22 1 1 1 1 19 PRO O . 19 . O 1 2
22 1 2 1 1 22 THR N . 22 . N 1 2
23 1 1 1 1 20 ARG O . 20 . O 1 2
23 1 2 1 1 23 ILE H . 23 . HN 1 2
24 1 1 1 1 20 ARG O . 20 . O 1 2
24 1 2 1 1 23 ILE N . 23 . N 1 2
25 1 1 1 1 24 THR O . 24 . O 1 2
25 1 2 1 1 27 SER H . 27 . HN 1 2
26 1 1 1 1 24 THR O . 24 . O 1 2
26 1 2 1 1 27 SER N . 27 . N 1 2
27 1 1 1 1 29 ALA H . 29 . HN 1 2
27 1 2 1 1 75 PHE O . 75 . O 1 2
28 1 1 1 1 29 ALA N . 29 . N 1 2
28 1 2 1 1 75 PHE O . 75 . O 1 2
29 1 1 1 1 36 ASP O . 36 . O 1 2
29 1 2 1 1 40 PHE H . 40 . HN 1 2
30 1 1 1 1 36 ASP O . 36 . O 1 2
30 1 2 1 1 40 PHE N . 40 . N 1 2
31 1 1 1 1 37 SER O . 37 . O 1 2
31 1 2 1 1 41 LEU H . 41 . HN 1 2
32 1 1 1 1 37 SER O . 37 . O 1 2
32 1 2 1 1 41 LEU N . 41 . N 1 2
33 1 1 1 1 40 PHE O . 40 . O 1 2
33 1 2 1 1 44 ALA H . 44 . HN 1 2
34 1 1 1 1 40 PHE O . 40 . O 1 2
34 1 2 1 1 44 ALA N . 44 . N 1 2
35 1 1 1 1 41 LEU O . 41 . O 1 2
35 1 2 1 1 45 PHE H . 45 . HN 1 2
36 1 1 1 1 41 LEU O . 41 . O 1 2
36 1 2 1 1 45 PHE N . 45 . N 1 2
37 1 1 1 1 42 ASP O . 42 . O 1 2
37 1 2 1 1 46 ALA H . 46 . HN 1 2
38 1 1 1 1 42 ASP O . 42 . O 1 2
38 1 2 1 1 46 ALA N . 46 . N 1 2
39 1 1 1 1 43 ILE O . 43 . O 1 2
39 1 2 1 1 47 ILE H . 47 . HN 1 2
40 1 1 1 1 43 ILE O . 43 . O 1 2
40 1 2 1 1 47 ILE N . 47 . N 1 2
41 1 1 1 1 44 ALA O . 44 . O 1 2
41 1 2 1 1 48 ASP H . 48 . HN 1 2
42 1 1 1 1 44 ALA O . 44 . O 1 2
42 1 2 1 1 48 ASP N . 48 . N 1 2
43 1 1 1 1 45 PHE O . 45 . O 1 2
43 1 2 1 1 49 LYS H . 49 . HN 1 2
44 1 1 1 1 45 PHE O . 45 . O 1 2
44 1 2 1 1 49 LYS N . 49 . N 1 2
45 1 1 1 1 46 ALA O . 46 . O 1 2
45 1 2 1 1 50 ALA H . 50 . HN 1 2
46 1 1 1 1 46 ALA O . 46 . O 1 2
46 1 2 1 1 50 ALA N . 50 . N 1 2
47 1 1 1 1 47 ILE O . 47 . O 1 2
47 1 2 1 1 51 PHE H . 51 . HN 1 2
48 1 1 1 1 47 ILE O . 47 . O 1 2
48 1 2 1 1 51 PHE N . 51 . N 1 2
49 1 1 1 1 56 PRO O . 56 . O 1 2
49 1 2 1 1 60 TRP H . 60 . HN 1 2
50 1 1 1 1 56 PRO O . 56 . O 1 2
50 1 2 1 1 60 TRP N . 60 . N 1 2
51 1 1 1 1 57 LEU O . 57 . O 1 2
51 1 2 1 1 61 THR H . 61 . HN 1 2
52 1 1 1 1 57 LEU O . 57 . O 1 2
52 1 2 1 1 61 THR N . 61 . N 1 2
53 1 1 1 1 58 GLU O . 58 . O 1 2
53 1 2 1 1 62 GLN H . 62 . HN 1 2
54 1 1 1 1 58 GLU O . 58 . O 1 2
54 1 2 1 1 62 GLN N . 62 . N 1 2
55 1 1 1 1 59 LYS O . 59 . O 1 2
55 1 2 1 1 63 GLU H . 63 . HN 1 2
56 1 1 1 1 59 LYS O . 59 . O 1 2
56 1 2 1 1 63 GLU N . 63 . N 1 2
57 1 1 1 1 60 TRP O . 60 . O 1 2
57 1 2 1 1 64 VAL H . 64 . HN 1 2
58 1 1 1 1 60 TRP O . 60 . O 1 2
58 1 2 1 1 64 VAL N . 64 . N 1 2
59 1 1 1 1 61 THR O . 61 . O 1 2
59 1 2 1 1 65 ASN H . 65 . HN 1 2
60 1 1 1 1 61 THR O . 61 . O 1 2
60 1 2 1 1 65 ASN N . 65 . N 1 2
61 1 1 1 1 62 GLN O . 62 . O 1 2
61 1 2 1 1 66 ASP H . 66 . HN 1 2
62 1 1 1 1 62 GLN O . 62 . O 1 2
62 1 2 1 1 66 ASP N . 66 . N 1 2
63 1 1 1 1 72 GLU O . 72 . O 1 2
63 1 2 1 1 76 VAL H . 76 . HN 1 2
64 1 1 1 1 72 GLU O . 72 . O 1 2
64 1 2 1 1 76 VAL N . 76 . N 1 2
65 1 1 1 1 27 SER O . 27 . O 1 2
65 1 2 1 1 77 LEU H . 77 . HN 1 2
66 1 1 1 1 27 SER O . 27 . O 1 2
66 1 2 1 1 77 LEU N . 77 . N 1 2
67 1 1 1 1 25 PRO O . 25 . O 1 2
67 1 2 1 1 78 LYS H . 78 . HN 1 2
68 1 1 1 1 25 PRO O . 25 . O 1 2
68 1 2 1 1 78 LYS N . 78 . N 1 2
69 1 1 1 1 76 VAL O . 76 . O 1 2
69 1 2 1 1 80 LEU H . 80 . HN 1 2
70 1 1 1 1 76 VAL O . 76 . O 1 2
70 1 2 1 1 80 LEU N . 80 . N 1 2
71 1 1 1 1 77 LEU O . 77 . O 1 2
71 1 2 1 1 81 ALA H . 81 . HN 1 2
72 1 1 1 1 77 LEU O . 77 . O 1 2
72 1 2 1 1 81 ALA N . 81 . N 1 2
73 1 1 1 1 78 LYS O . 78 . O 1 2
73 1 2 1 1 82 ALA H . 82 . HN 1 2
74 1 1 1 1 78 LYS O . 78 . O 1 2
74 1 2 1 1 82 ALA N . 82 . N 1 2
75 1 1 1 1 79 ASN O . 79 . O 1 2
75 1 2 1 1 83 ARG H . 83 . HN 1 2
76 1 1 1 1 79 ASN O . 79 . O 1 2
76 1 2 1 1 83 ARG N . 83 . N 1 2
77 1 1 1 1 80 LEU O . 80 . O 1 2
77 1 2 1 1 84 ILE H . 84 . HN 1 2
78 1 1 1 1 80 LEU O . 80 . O 1 2
78 1 2 1 1 84 ILE N . 84 . N 1 2
79 1 1 1 1 81 ALA O . 81 . O 1 2
79 1 2 1 1 85 ASP H . 85 . HN 1 2
80 1 1 1 1 81 ALA O . 81 . O 1 2
80 1 2 1 1 85 ASP N . 85 . N 1 2
81 1 1 1 1 82 ALA O . 82 . O 1 2
81 1 2 1 1 86 GLU H . 86 . HN 1 2
82 1 1 1 1 82 ALA O . 82 . O 1 2
82 1 2 1 1 86 GLU N . 86 . N 1 2
83 1 1 1 1 83 ARG O . 83 . O 1 2
83 1 2 1 1 87 LEU H . 87 . HN 1 2
84 1 1 1 1 83 ARG O . 83 . O 1 2
84 1 2 1 1 87 LEU N . 87 . N 1 2
85 1 1 1 1 84 ILE O . 84 . O 1 2
85 1 2 1 1 88 VAL H . 88 . HN 1 2
86 1 1 1 1 84 ILE O . 84 . O 1 2
86 1 2 1 1 88 VAL N . 88 . N 1 2
87 1 1 1 1 85 ASP O . 85 . O 1 2
87 1 2 1 1 89 ALA H . 89 . HN 1 2
88 1 1 1 1 85 ASP O . 85 . O 1 2
88 1 2 1 1 89 ALA N . 89 . N 1 2
89 1 1 1 1 86 GLU O . 86 . O 1 2
89 1 2 1 1 90 ALA H . 90 . HN 1 2
90 1 1 1 1 86 GLU O . 86 . O 1 2
90 1 2 1 1 90 ALA N . 90 . N 1 2
91 1 1 1 1 87 LEU O . 87 . O 1 2
91 1 2 1 1 91 LYS H . 91 . HN 1 2
92 1 1 1 1 87 LEU O . 87 . O 1 2
92 1 2 1 1 91 LYS N . 91 . N 1 2
93 1 1 1 1 88 VAL O . 88 . O 1 2
93 1 2 1 1 92 GLY H . 92 . HN 1 2
94 1 1 1 1 88 VAL O . 88 . O 1 2
94 1 2 1 1 92 GLY N . 92 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.3 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.7 2.7 3.3 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.7 2.7 3.3 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.7 2.7 3.3 1 2
93 1 . . . . . 1.7 1.7 2.3 1 2
94 1 . . . . . 2.7 2.7 3.3 1 2
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 3 SER C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -81.7 -41.699997 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 PHE N -59.099995 -9.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 THR C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -80.3 -40.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASP N -61.999996 -22.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 PHE C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -82.2 -42.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ARG N -65.2 -25.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 ASP C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -86.5 -46.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 VAL N -60.299995 -20.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ARG C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -85.299995 -45.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ALA N -63.1 -23.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 VAL C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -79.4 -39.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 THR N -62.3 -22.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ALA C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -87.1 -47.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ILE N -62.1 -22.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 THR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -83.5 -43.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -60.099995 -20.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -85.299995 -45.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -62.599995 -22.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -79.0 -39.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLU N -65.2 -25.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -85.9 -45.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 THR N -63.4 -23.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -84.8 -44.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 CYS N -61.999996 -22.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 THR C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -115.6 -65.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASP N -25.2 23.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 17 ASP C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -173.6 -79.59999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 PRO N 42.9 168.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 19 PRO C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -74.7 -34.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLU N -57.599995 -17.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -90.6 -50.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 THR N -45.2 9.199999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -122.1 -79.299995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ILE N -35.8 27.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 THR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -151.3 -11.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 THR N 94.8 168.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 ILE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -139.9 -54.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PRO N 112.8 190.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 25 PRO C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -121.7 -67.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 SER N -23.6 16.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -86.9 -46.899998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 HIS N 82.1 160.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 28 HIS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -78.9 -30.899998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -63.1 -10.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 34 GLY C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -141.2 -1.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ASP N 99.799995 175.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 ILE C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -147.7 -59.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 SER N 113.1 199.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -81.0 -41.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -64.7 -24.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -86.0 -46.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PHE N -61.1 -21.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 ASP C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -82.8 -42.799995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LEU N -61.3 -21.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 PHE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -81.4 -41.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N -60.5 -20.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -85.1 -45.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ILE N -62.4 -22.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 ASP C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -85.4 -45.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ALA N -62.899998 -22.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 ILE C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -80.4 -40.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PHE N -60.999996 -21.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 44 ALA C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -83.69999 -43.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N -64.4 -24.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -83.8 -43.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ILE N -60.399998 -20.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -89.99999 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ASP N -59.499996 -19.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 47 ILE C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -81.4 -41.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LYS N -63.899998 -23.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 48 ASP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -84.4 -44.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -59.2 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -88.8 -48.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N -62.1 -22.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -118.99999 -75.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLY N -32.5 18.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 52 GLY C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -172.9 -105.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N 116.7 193.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -140.2 -56.199997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N 94.9 149.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -131.9 -52.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PRO N 85.299995 169.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 56 PRO C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -72.7 -30.699999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
84 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N -65.8 -15.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
85 . 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -87.3 -47.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LYS N -57.8 -17.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 GLU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -82.9 -42.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 TRP N -60.9 -20.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 59 LYS C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -81.9 -41.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 THR N -65.2 -25.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
91 . 1 1 60 TRP C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -83.2 -43.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
92 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 GLN N -58.4 -18.399998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
93 . 1 1 61 THR C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -85.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
94 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 GLU N -60.7 -20.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
95 . 1 1 62 GLN C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -83.69999 -43.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
96 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -61.3 -21.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
97 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -87.3 -47.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
98 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASN N -64.6 -24.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 64 VAL C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -84.6 -44.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
100 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ASP N -46.0 -5.9999995 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
101 . 1 1 65 ASN C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -111.7 -68.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
102 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -21.6 18.399998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 ASP C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 61.600002 105.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 LYS N -17.1 41.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 68 LYS C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -164.4 -103.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 THR N 131.6 182.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 69 ALA C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -153.5 -51.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 THR N 144.4 184.39998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 72 GLU C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -102.4 -33.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
110 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 TYR N -57.1 4.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
111 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -137.4 2.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N 51.8 191.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -77.69999 -37.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N -65.4 -11.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 77 LEU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -80.0 -40.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ASN N -60.099995 -20.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 78 LYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -87.3 -47.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 LEU N -60.9 -20.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 79 ASN C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -81.1 -41.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ALA N -61.7 -21.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 80 LEU C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -79.4 -39.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ALA N -60.399998 -20.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -82.3 -42.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ARG N -62.700005 -22.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 82 ALA C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -84.7 -44.699997 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
126 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 ILE N -61.399998 -21.399998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
127 . 1 1 83 ARG C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -84.3 -44.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASP N -61.600002 -21.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
129 . 1 1 84 ILE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -81.49999 -41.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
130 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLU N -59.7 -19.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 85 ASP C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -85.8 -45.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
132 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 LEU N -60.099995 -20.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
133 . 1 1 86 GLU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -86.9 -46.899998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
134 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N -58.9 -16.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
135 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -89.2 -47.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
136 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ALA N -58.300003 -18.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
137 . 1 1 88 VAL C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -84.6 -44.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
138 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ALA N -59.7 -19.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
139 . 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -85.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
140 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LYS N -58.699997 -18.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
141 . 1 1 90 ALA C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -89.7 -48.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
142 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLY N -55.9 -9.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
143 . 1 1 91 LYS C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -111.5 -40.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
144 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 ALA N -58.4 6.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ARG N 1 1 7 ARG H 5.591 . . . . 7 . HN . 7 . N 1 1
2 1 1 9 ALA N 1 1 9 ALA H 0.457 . . . . 9 . HN . 9 . N 1 1
3 1 1 10 THR N 1 1 10 THR H 9.444 . . . . 10 . HN . 10 . N 1 1
4 1 1 11 ILE N 1 1 11 ILE H 3.186 . . . . 11 . HN . 11 . N 1 1
5 1 1 12 ILE N 1 1 12 ILE H -8.747 . . . . 12 . HN . 12 . N 1 1
6 1 1 13 ALA N 1 1 13 ALA H 1.288 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 GLU N 1 1 14 GLU H 9.965 . . . . 14 . HN . 14 . N 1 1
8 1 1 15 THR N 1 1 15 THR H -7.828 . . . . 15 . HN . 15 . N 1 1
9 1 1 16 CYS N 1 1 16 CYS H -9.61 . . . . 16 . HN . 16 . N 1 1
10 1 1 17 ASP N 1 1 17 ASP H 14.847 . . . . 17 . HN . 17 . N 1 1
11 1 1 18 ILE N 1 1 18 ILE H 21.19 . . . . 18 . HN . 18 . N 1 1
12 1 1 20 ARG N 1 1 20 ARG H -10.521 . . . . 20 . HN . 20 . N 1 1
13 1 1 21 GLU N 1 1 21 GLU H 0.184 . . . . 21 . HN . 21 . N 1 1
14 1 1 22 THR N 1 1 22 THR H -19.032 . . . . 22 . HN . 22 . N 1 1
15 1 1 23 ILE N 1 1 23 ILE H -3.807 . . . . 23 . HN . 23 . N 1 1
16 1 1 26 GLU N 1 1 26 GLU H 2.284 . . . . 26 . HN . 26 . N 1 1
17 1 1 27 SER N 1 1 27 SER H 2.504 . . . . 27 . HN . 27 . N 1 1
18 1 1 28 HIS N 1 1 28 HIS H 18.017 . . . . 28 . HN . 28 . N 1 1
19 1 1 29 ALA N 1 1 29 ALA H 20.625 . . . . 29 . HN . 29 . N 1 1
20 1 1 30 ILE N 1 1 30 ILE H -7.164 . . . . 30 . HN . 30 . N 1 1
21 1 1 33 LEU N 1 1 33 LEU H 12.944 . . . . 33 . HN . 33 . N 1 1
22 1 1 34 GLY N 1 1 34 GLY H -9.315 . . . . 34 . HN . 34 . N 1 1
23 1 1 36 ASP N 1 1 36 ASP H -4.952 . . . . 36 . HN . 36 . N 1 1
24 1 1 44 ALA N 1 1 44 ALA H -2.609 . . . . 44 . HN . 44 . N 1 1
25 1 1 45 PHE N 1 1 45 PHE H 18.047 . . . . 45 . HN . 45 . N 1 1
26 1 1 48 ASP N 1 1 48 ASP H 10.552 . . . . 48 . HN . 48 . N 1 1
27 1 1 50 ALA N 1 1 50 ALA H 13.672 . . . . 50 . HN . 50 . N 1 1
28 1 1 51 PHE N 1 1 51 PHE H 4.624 . . . . 51 . HN . 51 . N 1 1
29 1 1 52 GLY N 1 1 52 GLY H 10.62 . . . . 52 . HN . 52 . N 1 1
30 1 1 55 LEU N 1 1 55 LEU H 0.314 . . . . 55 . HN . 55 . N 1 1
31 1 1 57 LEU N 1 1 57 LEU H -7.797 . . . . 57 . HN . 57 . N 1 1
32 1 1 59 LYS N 1 1 59 LYS H 0.26 . . . . 59 . HN . 59 . N 1 1
33 1 1 62 GLN N 1 1 62 GLN H 14.845 . . . . 62 . HN . 62 . N 1 1
34 1 1 65 ASN N 1 1 65 ASN H -2.804 . . . . 65 . HN . 65 . N 1 1
35 1 1 66 ASP N 1 1 66 ASP H 3.328 . . . . 66 . HN . 66 . N 1 1
36 1 1 67 GLY N 1 1 67 GLY H -2.568 . . . . 67 . HN . 67 . N 1 1
37 1 1 69 ALA N 1 1 69 ALA H -2.457 . . . . 69 . HN . 69 . N 1 1
38 1 1 70 THR N 1 1 70 THR H 0.752 . . . . 70 . HN . 70 . N 1 1
39 1 1 71 THR N 1 1 71 THR H 7.261 . . . . 71 . HN . 71 . N 1 1
40 1 1 72 GLU N 1 1 72 GLU H 6.699 . . . . 72 . HN . 72 . N 1 1
41 1 1 73 GLN N 1 1 73 GLN H -2.504 . . . . 73 . HN . 73 . N 1 1
42 1 1 74 TYR N 1 1 74 TYR H 9.412 . . . . 74 . HN . 74 . N 1 1
43 1 1 75 PHE N 1 1 75 PHE H -5.145 . . . . 75 . HN . 75 . N 1 1
44 1 1 76 VAL N 1 1 76 VAL H 10.078 . . . . 76 . HN . 76 . N 1 1
45 1 1 77 LEU N 1 1 77 LEU H 22.944 . . . . 77 . HN . 77 . N 1 1
46 1 1 78 LYS N 1 1 78 LYS H 12.252 . . . . 78 . HN . 78 . N 1 1
47 1 1 79 ASN N 1 1 79 ASN H 22.327 . . . . 79 . HN . 79 . N 1 1
48 1 1 81 ALA N 1 1 81 ALA H 12.506 . . . . 81 . HN . 81 . N 1 1
49 1 1 82 ALA N 1 1 82 ALA H 13.267 . . . . 82 . HN . 82 . N 1 1
50 1 1 84 ILE N 1 1 84 ILE H 16.191 . . . . 84 . HN . 84 . N 1 1
51 1 1 86 GLU N 1 1 86 GLU H 21.168 . . . . 86 . HN . 86 . N 1 1
52 1 1 88 VAL N 1 1 88 VAL H 10.769 . . . . 88 . HN . 88 . N 1 1
53 1 1 89 ALA N 1 1 89 ALA H 13.815 . . . . 89 . HN . 89 . N 1 1
54 1 1 91 LYS N 1 1 91 LYS H 12.838 . . . . 91 . HN . 91 . N 1 1
55 1 1 92 GLY N 1 1 92 GLY H 4.991 . . . . 92 . HN . 92 . N 1 1
56 1 1 93 ALA N 1 1 93 ALA H 11.991 . . . . 93 . HN . 93 . N 1 1
57 1 1 94 LEU N 1 1 94 LEU H 8.153 . . . . 94 . HN . 94 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_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 7 ARG N 1 1 7 ARG H 2.262 . . . . 7 . HN . 7 . N 1 2
2 1 1 9 ALA N 1 1 9 ALA H -1.837 . . . . 9 . HN . 9 . N 1 2
3 1 1 10 THR N 1 1 10 THR H -0.676 . . . . 10 . HN . 10 . N 1 2
4 1 1 11 ILE N 1 1 11 ILE H 3.259 . . . . 11 . HN . 11 . N 1 2
5 1 1 12 ILE N 1 1 12 ILE H -0.132 . . . . 12 . HN . 12 . N 1 2
6 1 1 13 ALA N 1 1 13 ALA H -1.489 . . . . 13 . HN . 13 . N 1 2
7 1 1 14 GLU N 1 1 14 GLU H 0.748 . . . . 14 . HN . 14 . N 1 2
8 1 1 15 THR N 1 1 15 THR H 1.597 . . . . 15 . HN . 15 . N 1 2
9 1 1 16 CYS N 1 1 16 CYS H -0.894 . . . . 16 . HN . 16 . N 1 2
10 1 1 17 ASP N 1 1 17 ASP H -4.087 . . . . 17 . HN . 17 . N 1 2
11 1 1 18 ILE N 1 1 18 ILE H -3.242 . . . . 18 . HN . 18 . N 1 2
12 1 1 20 ARG N 1 1 20 ARG H 1.253 . . . . 20 . HN . 20 . N 1 2
13 1 1 21 GLU N 1 1 21 GLU H 5.053 . . . . 21 . HN . 21 . N 1 2
14 1 1 22 THR N 1 1 22 THR H -0.855 . . . . 22 . HN . 22 . N 1 2
15 1 1 23 ILE N 1 1 23 ILE H -0.0030 . . . . 23 . HN . 23 . N 1 2
16 1 1 26 GLU N 1 1 26 GLU H 5.346 . . . . 26 . HN . 26 . N 1 2
17 1 1 27 SER N 1 1 27 SER H -3.261 . . . . 27 . HN . 27 . N 1 2
18 1 1 28 HIS N 1 1 28 HIS H -2.266 . . . . 28 . HN . 28 . N 1 2
19 1 1 29 ALA N 1 1 29 ALA H 2.617 . . . . 29 . HN . 29 . N 1 2
20 1 1 30 ILE N 1 1 30 ILE H 2.957 . . . . 30 . HN . 30 . N 1 2
21 1 1 32 ASP N 1 1 32 ASP H -1.725 . . . . 32 . HN . 32 . N 1 2
22 1 1 33 LEU N 1 1 33 LEU H 4.607 . . . . 33 . HN . 33 . N 1 2
23 1 1 34 GLY N 1 1 34 GLY H 2.93 . . . . 34 . HN . 34 . N 1 2
24 1 1 35 ILE N 1 1 35 ILE H 1.714 . . . . 35 . HN . 35 . N 1 2
25 1 1 36 ASP N 1 1 36 ASP H 2.67 . . . . 36 . HN . 36 . N 1 2
26 1 1 42 ASP N 1 1 42 ASP H -4.865 . . . . 42 . HN . 42 . N 1 2
27 1 1 44 ALA N 1 1 44 ALA H -3.755 . . . . 44 . HN . 44 . N 1 2
28 1 1 45 PHE N 1 1 45 PHE H -3.911 . . . . 45 . HN . 45 . N 1 2
29 1 1 46 ALA N 1 1 46 ALA H -7.119 . . . . 46 . HN . 46 . N 1 2
30 1 1 48 ASP N 1 1 48 ASP H -4.071 . . . . 48 . HN . 48 . N 1 2
31 1 1 49 LYS N 1 1 49 LYS H -2.841 . . . . 49 . HN . 49 . N 1 2
32 1 1 50 ALA N 1 1 50 ALA H -5.767 . . . . 50 . HN . 50 . N 1 2
33 1 1 51 PHE N 1 1 51 PHE H -4.59 . . . . 51 . HN . 51 . N 1 2
34 1 1 52 GLY N 1 1 52 GLY H 2.364 . . . . 52 . HN . 52 . N 1 2
35 1 1 53 ILE N 1 1 53 ILE H 3.877 . . . . 53 . HN . 53 . N 1 2
36 1 1 55 LEU N 1 1 55 LEU H 6.73 . . . . 55 . HN . 55 . N 1 2
37 1 1 57 LEU N 1 1 57 LEU H -1.331 . . . . 57 . HN . 57 . N 1 2
38 1 1 58 GLU N 1 1 58 GLU H -5.499 . . . . 58 . HN . 58 . N 1 2
39 1 1 59 LYS N 1 1 59 LYS H -2.667 . . . . 59 . HN . 59 . N 1 2
40 1 1 61 THR N 1 1 61 THR H -3.622 . . . . 61 . HN . 61 . N 1 2
41 1 1 62 GLN N 1 1 62 GLN H -5.196 . . . . 62 . HN . 62 . N 1 2
42 1 1 64 VAL N 1 1 64 VAL H -1.72 . . . . 64 . HN . 64 . N 1 2
43 1 1 65 ASN N 1 1 65 ASN H -3.867 . . . . 65 . HN . 65 . N 1 2
44 1 1 66 ASP N 1 1 66 ASP H -4.696 . . . . 66 . HN . 66 . N 1 2
45 1 1 67 GLY N 1 1 67 GLY H 4.594 . . . . 67 . HN . 67 . N 1 2
46 1 1 69 ALA N 1 1 69 ALA H -2.478 . . . . 69 . HN . 69 . N 1 2
47 1 1 70 THR N 1 1 70 THR H -3.078 . . . . 70 . HN . 70 . N 1 2
48 1 1 71 THR N 1 1 71 THR H -5.256 . . . . 71 . HN . 71 . N 1 2
49 1 1 72 GLU N 1 1 72 GLU H -3.528 . . . . 72 . HN . 72 . N 1 2
50 1 1 73 GLN N 1 1 73 GLN H -0.558 . . . . 73 . HN . 73 . N 1 2
51 1 1 74 TYR N 1 1 74 TYR H -5.28 . . . . 74 . HN . 74 . N 1 2
52 1 1 75 PHE N 1 1 75 PHE H -1.338 . . . . 75 . HN . 75 . N 1 2
53 1 1 76 VAL N 1 1 76 VAL H 6.241 . . . . 76 . HN . 76 . N 1 2
54 1 1 77 LEU N 1 1 77 LEU H 0.423 . . . . 77 . HN . 77 . N 1 2
55 1 1 78 LYS N 1 1 78 LYS H -2.076 . . . . 78 . HN . 78 . N 1 2
56 1 1 79 ASN N 1 1 79 ASN H -2.479 . . . . 79 . HN . 79 . N 1 2
57 1 1 80 LEU N 1 1 80 LEU H -0.732 . . . . 80 . HN . 80 . N 1 2
58 1 1 81 ALA N 1 1 81 ALA H -1.821 . . . . 81 . HN . 81 . N 1 2
59 1 1 82 ALA N 1 1 82 ALA H -4.269 . . . . 82 . HN . 82 . N 1 2
60 1 1 83 ARG N 1 1 83 ARG H -0.737 . . . . 83 . HN . 83 . N 1 2
61 1 1 84 ILE N 1 1 84 ILE H 0.109 . . . . 84 . HN . 84 . N 1 2
62 1 1 85 ASP N 1 1 85 ASP H -2.79 . . . . 85 . HN . 85 . N 1 2
63 1 1 86 GLU N 1 1 86 GLU H -5.69 . . . . 86 . HN . 86 . N 1 2
64 1 1 88 VAL N 1 1 88 VAL H -2.501 . . . . 88 . HN . 88 . N 1 2
65 1 1 89 ALA N 1 1 89 ALA H -5.224 . . . . 89 . HN . 89 . N 1 2
66 1 1 90 ALA N 1 1 90 ALA H -3.236 . . . . 90 . HN . 90 . N 1 2
67 1 1 91 LYS N 1 1 91 LYS H 1.732 . . . . 91 . HN . 91 . N 1 2
68 1 1 92 GLY N 1 1 92 GLY H -2.593 . . . . 92 . HN . 92 . N 1 2
69 1 1 93 ALA N 1 1 93 ALA H -2.231 . . . . 93 . HN . 93 . N 1 2
70 1 1 94 LEU N 1 1 94 LEU H 0.372 . . . . 94 . HN . 94 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -16.176 5.780 -1.269 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -17.487 4.996 -1.420 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.232 5.415 -2.718 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.565 3.907 -4.803 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -19.440 4.551 -3.089 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -19.230 4.700 -0.314 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -18.526 6.220 -0.117 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -17.834 4.876 0.626 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -17.258 3.933 -1.471 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -18.568 6.438 -2.610 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -17.532 5.377 -3.550 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.151 4.152 -5.679 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -22.193 3.935 -3.925 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -21.139 2.919 -4.917 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -19.111 3.528 -3.222 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -20.165 4.592 -2.285 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.328 5.214 -0.229 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.164 7.013 -1.377 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -20.237 5.106 -4.619 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -12.721 4.488 -1.208 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -13.741 5.594 -0.846 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -13.515 6.164 0.606 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -13.707 5.121 1.719 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -15.204 4.081 -0.867 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -13.627 6.416 -1.557 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -14.245 6.956 0.762 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -12.242 7.652 0.399 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -14.710 4.712 1.672 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -13.559 5.587 2.687 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -12.987 4.319 1.599 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -15.090 5.048 -0.989 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -12.724 3.408 -0.607 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -12.212 6.745 0.727 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 SER C C -9.615 3.820 -1.896 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C -10.905 3.760 -2.736 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C -10.605 4.037 -4.227 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H -11.967 5.603 -2.698 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H -11.328 2.762 -2.645 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H -10.130 5.006 -4.333 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H -9.945 3.272 -4.620 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H -12.247 4.881 -4.867 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N -11.902 4.735 -2.245 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O -9.497 4.664 -0.996 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O -11.797 4.038 -4.991 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 THR C C -6.620 4.236 -1.676 1.00 . A A . 4 THR C 1 1
1 46 1 1 4 THR CA C -7.331 2.875 -1.546 1.00 . A A . 4 THR CA 1 1
1 47 1 1 4 THR CB C -6.438 1.750 -2.167 1.00 . A A . 4 THR CB 1 1
1 48 1 1 4 THR CG2 C -5.104 1.571 -1.421 1.00 . A A . 4 THR CG2 1 1
1 49 1 1 4 THR H H -8.849 2.250 -2.890 1.00 . A A . 4 THR H 1 1
1 50 1 1 4 THR HA H -7.492 2.647 -0.491 1.00 . A A . 4 THR HA 1 1
1 51 1 1 4 THR HB H -6.224 2.013 -3.202 1.00 . A A . 4 THR HB 1 1
1 52 1 1 4 THR HG1 H -7.379 0.265 -1.259 1.00 . A A . 4 THR HG1 1 1
1 53 1 1 4 THR HG21 H -5.293 1.301 -0.390 1.00 . A A . 4 THR HG21 1 1
1 54 1 1 4 THR HG22 H -4.540 2.491 -1.452 1.00 . A A . 4 THR HG22 1 1
1 55 1 1 4 THR HG23 H -4.524 0.787 -1.896 1.00 . A A . 4 THR HG23 1 1
1 56 1 1 4 THR N N -8.655 2.919 -2.202 1.00 . A A . 4 THR N 1 1
1 57 1 1 4 THR O O -6.065 4.736 -0.705 1.00 . A A . 4 THR O 1 1
1 58 1 1 4 THR OG1 O -7.148 0.503 -2.160 1.00 . A A . 4 THR OG1 1 1
1 59 1 1 5 PHE C C -6.775 7.234 -2.216 1.00 . A A . 5 PHE C 1 1
1 60 1 1 5 PHE CA C -6.175 6.185 -3.174 1.00 . A A . 5 PHE CA 1 1
1 61 1 1 5 PHE CB C -6.461 6.585 -4.661 1.00 . A A . 5 PHE CB 1 1
1 62 1 1 5 PHE CD1 C -5.179 8.787 -4.786 1.00 . A A . 5 PHE CD1 1 1
1 63 1 1 5 PHE CD2 C -7.527 8.834 -5.257 1.00 . A A . 5 PHE CD2 1 1
1 64 1 1 5 PHE CE1 C -5.128 10.152 -4.957 1.00 . A A . 5 PHE CE1 1 1
1 65 1 1 5 PHE CE2 C -7.462 10.198 -5.441 1.00 . A A . 5 PHE CE2 1 1
1 66 1 1 5 PHE CG C -6.382 8.096 -4.929 1.00 . A A . 5 PHE CG 1 1
1 67 1 1 5 PHE CZ C -6.266 10.855 -5.286 1.00 . A A . 5 PHE CZ 1 1
1 68 1 1 5 PHE H H -7.158 4.356 -3.607 1.00 . A A . 5 PHE H 1 1
1 69 1 1 5 PHE HA H -5.099 6.149 -3.024 1.00 . A A . 5 PHE HA 1 1
1 70 1 1 5 PHE HB2 H -5.744 6.095 -5.308 1.00 . A A . 5 PHE HB2 1 1
1 71 1 1 5 PHE HB3 H -7.455 6.245 -4.932 1.00 . A A . 5 PHE HB3 1 1
1 72 1 1 5 PHE HD1 H -4.279 8.246 -4.537 1.00 . A A . 5 PHE HD1 1 1
1 73 1 1 5 PHE HD2 H -8.476 8.324 -5.381 1.00 . A A . 5 PHE HD2 1 1
1 74 1 1 5 PHE HE1 H -4.187 10.675 -4.842 1.00 . A A . 5 PHE HE1 1 1
1 75 1 1 5 PHE HE2 H -8.354 10.755 -5.699 1.00 . A A . 5 PHE HE2 1 1
1 76 1 1 5 PHE HZ H -6.217 11.928 -5.417 1.00 . A A . 5 PHE HZ 1 1
1 77 1 1 5 PHE N N -6.707 4.837 -2.884 1.00 . A A . 5 PHE N 1 1
1 78 1 1 5 PHE O O -6.051 8.055 -1.668 1.00 . A A . 5 PHE O 1 1
1 79 1 1 6 ASP C C -8.501 8.064 0.222 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C -8.860 8.180 -1.262 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C -10.377 7.987 -1.463 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C -10.817 8.161 -2.919 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H -8.594 6.472 -2.496 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H -8.586 9.175 -1.616 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H -10.653 6.986 -1.141 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H -10.912 8.707 -0.843 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N -8.101 7.194 -2.060 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O -8.441 9.075 0.918 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O -10.484 7.292 -3.750 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O -11.502 9.151 -3.243 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 ARG C C -6.403 7.173 2.269 1.00 . A A . 7 ARG C 1 1
1 92 1 1 7 ARG CA C -7.775 6.528 2.051 1.00 . A A . 7 ARG CA 1 1
1 93 1 1 7 ARG CB C -7.682 4.996 2.308 1.00 . A A . 7 ARG CB 1 1
1 94 1 1 7 ARG CD C -10.055 4.620 3.311 1.00 . A A . 7 ARG CD 1 1
1 95 1 1 7 ARG CG C -9.019 4.219 2.226 1.00 . A A . 7 ARG CG 1 1
1 96 1 1 7 ARG CZ C -10.994 6.856 3.980 1.00 . A A . 7 ARG CZ 1 1
1 97 1 1 7 ARG H H -8.426 6.059 0.087 1.00 . A A . 7 ARG H 1 1
1 98 1 1 7 ARG HA H -8.484 6.955 2.753 1.00 . A A . 7 ARG HA 1 1
1 99 1 1 7 ARG HB2 H -7.001 4.564 1.575 1.00 . A A . 7 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H -7.257 4.832 3.298 1.00 . A A . 7 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H -10.838 3.875 3.331 1.00 . A A . 7 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H -9.566 4.636 4.282 1.00 . A A . 7 ARG HD3 1 1
1 103 1 1 7 ARG HE H -10.920 6.127 2.129 1.00 . A A . 7 ARG HE 1 1
1 104 1 1 7 ARG HG2 H -9.457 4.397 1.253 1.00 . A A . 7 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H -8.805 3.157 2.320 1.00 . A A . 7 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H -10.112 5.894 5.528 1.00 . A A . 7 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H -10.884 7.392 5.930 1.00 . A A . 7 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H -11.873 8.076 2.634 1.00 . A A . 7 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H -11.883 8.650 4.269 1.00 . A A . 7 ARG HH22 1 1
1 110 1 1 7 ARG N N -8.263 6.815 0.683 1.00 . A A . 7 ARG N 1 1
1 111 1 1 7 ARG NE N -10.681 5.937 3.058 1.00 . A A . 7 ARG NE 1 1
1 112 1 1 7 ARG NH1 N -10.632 6.707 5.246 1.00 . A A . 7 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N -11.631 7.949 3.597 1.00 . A A . 7 ARG NH2 1 1
1 114 1 1 7 ARG O O -6.205 7.907 3.235 1.00 . A A . 7 ARG O 1 1
1 115 1 1 8 VAL C C -4.164 9.001 1.316 1.00 . A A . 8 VAL C 1 1
1 116 1 1 8 VAL CA C -4.121 7.464 1.296 1.00 . A A . 8 VAL CA 1 1
1 117 1 1 8 VAL CB C -3.340 6.955 0.020 1.00 . A A . 8 VAL CB 1 1
1 118 1 1 8 VAL CG1 C -1.986 7.687 -0.184 1.00 . A A . 8 VAL CG1 1 1
1 119 1 1 8 VAL CG2 C -3.124 5.425 0.092 1.00 . A A . 8 VAL CG2 1 1
1 120 1 1 8 VAL H H -5.740 6.294 0.599 1.00 . A A . 8 VAL H 1 1
1 121 1 1 8 VAL HA H -3.597 7.112 2.180 1.00 . A A . 8 VAL HA 1 1
1 122 1 1 8 VAL HB H -3.962 7.155 -0.855 1.00 . A A . 8 VAL HB 1 1
1 123 1 1 8 VAL HG11 H -1.482 7.298 -1.061 1.00 . A A . 8 VAL HG11 1 1
1 124 1 1 8 VAL HG12 H -1.357 7.534 0.682 1.00 . A A . 8 VAL HG12 1 1
1 125 1 1 8 VAL HG13 H -2.155 8.750 -0.314 1.00 . A A . 8 VAL HG13 1 1
1 126 1 1 8 VAL HG21 H -2.631 5.079 -0.809 1.00 . A A . 8 VAL HG21 1 1
1 127 1 1 8 VAL HG22 H -4.078 4.916 0.191 1.00 . A A . 8 VAL HG22 1 1
1 128 1 1 8 VAL HG23 H -2.503 5.183 0.949 1.00 . A A . 8 VAL HG23 1 1
1 129 1 1 8 VAL N N -5.485 6.901 1.321 1.00 . A A . 8 VAL N 1 1
1 130 1 1 8 VAL O O -3.466 9.626 2.093 1.00 . A A . 8 VAL O 1 1
1 131 1 1 9 ALA C C -5.697 11.708 1.569 1.00 . A A . 9 ALA C 1 1
1 132 1 1 9 ALA CA C -5.191 11.019 0.288 1.00 . A A . 9 ALA CA 1 1
1 133 1 1 9 ALA CB C -6.141 11.279 -0.888 1.00 . A A . 9 ALA CB 1 1
1 134 1 1 9 ALA H H -5.617 8.985 -0.029 1.00 . A A . 9 ALA H 1 1
1 135 1 1 9 ALA HA H -4.216 11.424 0.028 1.00 . A A . 9 ALA HA 1 1
1 136 1 1 9 ALA HB1 H -7.128 10.895 -0.658 1.00 . A A . 9 ALA HB1 1 1
1 137 1 1 9 ALA HB2 H -5.769 10.787 -1.778 1.00 . A A . 9 ALA HB2 1 1
1 138 1 1 9 ALA HB3 H -6.207 12.346 -1.079 1.00 . A A . 9 ALA HB3 1 1
1 139 1 1 9 ALA N N -5.040 9.568 0.482 1.00 . A A . 9 ALA N 1 1
1 140 1 1 9 ALA O O -5.264 12.820 1.895 1.00 . A A . 9 ALA O 1 1
1 141 1 1 10 THR C C -5.917 11.470 4.599 1.00 . A A . 10 THR C 1 1
1 142 1 1 10 THR CA C -7.091 11.463 3.606 1.00 . A A . 10 THR CA 1 1
1 143 1 1 10 THR CB C -8.245 10.545 4.149 1.00 . A A . 10 THR CB 1 1
1 144 1 1 10 THR CG2 C -8.780 11.021 5.509 1.00 . A A . 10 THR CG2 1 1
1 145 1 1 10 THR H H -7.008 10.222 1.880 1.00 . A A . 10 THR H 1 1
1 146 1 1 10 THR HA H -7.477 12.474 3.504 1.00 . A A . 10 THR HA 1 1
1 147 1 1 10 THR HB H -7.860 9.536 4.260 1.00 . A A . 10 THR HB 1 1
1 148 1 1 10 THR HG1 H -8.990 10.389 2.327 1.00 . A A . 10 THR HG1 1 1
1 149 1 1 10 THR HG21 H -9.576 10.363 5.834 1.00 . A A . 10 THR HG21 1 1
1 150 1 1 10 THR HG22 H -9.164 12.029 5.420 1.00 . A A . 10 THR HG22 1 1
1 151 1 1 10 THR HG23 H -7.982 11.006 6.244 1.00 . A A . 10 THR HG23 1 1
1 152 1 1 10 THR N N -6.623 11.030 2.277 1.00 . A A . 10 THR N 1 1
1 153 1 1 10 THR O O -5.702 12.448 5.302 1.00 . A A . 10 THR O 1 1
1 154 1 1 10 THR OG1 O -9.336 10.507 3.212 1.00 . A A . 10 THR OG1 1 1
1 155 1 1 11 ILE C C -2.872 11.239 5.172 1.00 . A A . 11 ILE C 1 1
1 156 1 1 11 ILE CA C -3.965 10.175 5.457 1.00 . A A . 11 ILE CA 1 1
1 157 1 1 11 ILE CB C -3.410 8.706 5.273 1.00 . A A . 11 ILE CB 1 1
1 158 1 1 11 ILE CD1 C -4.098 6.204 5.587 1.00 . A A . 11 ILE CD1 1 1
1 159 1 1 11 ILE CG1 C -4.424 7.666 5.863 1.00 . A A . 11 ILE CG1 1 1
1 160 1 1 11 ILE CG2 C -1.997 8.522 5.874 1.00 . A A . 11 ILE CG2 1 1
1 161 1 1 11 ILE H H -5.367 9.650 3.967 1.00 . A A . 11 ILE H 1 1
1 162 1 1 11 ILE HA H -4.295 10.289 6.490 1.00 . A A . 11 ILE HA 1 1
1 163 1 1 11 ILE HB H -3.327 8.524 4.205 1.00 . A A . 11 ILE HB 1 1
1 164 1 1 11 ILE HD11 H -4.859 5.579 6.032 1.00 . A A . 11 ILE HD11 1 1
1 165 1 1 11 ILE HD12 H -3.139 5.954 6.017 1.00 . A A . 11 ILE HD12 1 1
1 166 1 1 11 ILE HD13 H -4.069 6.025 4.519 1.00 . A A . 11 ILE HD13 1 1
1 167 1 1 11 ILE HG12 H -4.461 7.785 6.935 1.00 . A A . 11 ILE HG12 1 1
1 168 1 1 11 ILE HG13 H -5.410 7.861 5.456 1.00 . A A . 11 ILE HG13 1 1
1 169 1 1 11 ILE HG21 H -1.296 9.182 5.379 1.00 . A A . 11 ILE HG21 1 1
1 170 1 1 11 ILE HG22 H -1.672 7.495 5.739 1.00 . A A . 11 ILE HG22 1 1
1 171 1 1 11 ILE HG23 H -2.017 8.751 6.931 1.00 . A A . 11 ILE HG23 1 1
1 172 1 1 11 ILE N N -5.143 10.370 4.590 1.00 . A A . 11 ILE N 1 1
1 173 1 1 11 ILE O O -2.192 11.689 6.096 1.00 . A A . 11 ILE O 1 1
1 174 1 1 12 ILE C C -2.235 14.077 4.078 1.00 . A A . 12 ILE C 1 1
1 175 1 1 12 ILE CA C -1.792 12.714 3.489 1.00 . A A . 12 ILE CA 1 1
1 176 1 1 12 ILE CB C -1.675 12.800 1.913 1.00 . A A . 12 ILE CB 1 1
1 177 1 1 12 ILE CD1 C -1.027 11.446 -0.216 1.00 . A A . 12 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C -1.100 11.477 1.307 1.00 . A A . 12 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C -0.814 13.997 1.471 1.00 . A A . 12 ILE CG2 1 1
1 180 1 1 12 ILE H H -3.339 11.298 3.216 1.00 . A A . 12 ILE H 1 1
1 181 1 1 12 ILE HA H -0.816 12.456 3.894 1.00 . A A . 12 ILE HA 1 1
1 182 1 1 12 ILE HB H -2.677 12.952 1.518 1.00 . A A . 12 ILE HB 1 1
1 183 1 1 12 ILE HD11 H -0.638 10.492 -0.537 1.00 . A A . 12 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H -0.373 12.233 -0.564 1.00 . A A . 12 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H -2.016 11.591 -0.633 1.00 . A A . 12 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H -0.095 11.322 1.677 1.00 . A A . 12 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H -1.712 10.640 1.618 1.00 . A A . 12 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H -1.247 14.918 1.843 1.00 . A A . 12 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H -0.767 14.045 0.388 1.00 . A A . 12 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H 0.188 13.893 1.866 1.00 . A A . 12 ILE HG23 1 1
1 191 1 1 12 ILE N N -2.748 11.666 3.900 1.00 . A A . 12 ILE N 1 1
1 192 1 1 12 ILE O O -1.410 14.850 4.588 1.00 . A A . 12 ILE O 1 1
1 193 1 1 13 ALA C C -4.011 15.559 6.136 1.00 . A A . 13 ALA C 1 1
1 194 1 1 13 ALA CA C -4.181 15.529 4.597 1.00 . A A . 13 ALA CA 1 1
1 195 1 1 13 ALA CB C -5.671 15.589 4.212 1.00 . A A . 13 ALA CB 1 1
1 196 1 1 13 ALA H H -4.119 13.726 3.483 1.00 . A A . 13 ALA H 1 1
1 197 1 1 13 ALA HA H -3.693 16.406 4.173 1.00 . A A . 13 ALA HA 1 1
1 198 1 1 13 ALA HB1 H -6.118 16.494 4.604 1.00 . A A . 13 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H -6.189 14.729 4.620 1.00 . A A . 13 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H -5.769 15.583 3.133 1.00 . A A . 13 ALA HB3 1 1
1 201 1 1 13 ALA N N -3.551 14.340 3.999 1.00 . A A . 13 ALA N 1 1
1 202 1 1 13 ALA O O -3.746 16.620 6.707 1.00 . A A . 13 ALA O 1 1
1 203 1 1 14 GLU C C -2.547 14.562 8.677 1.00 . A A . 14 GLU C 1 1
1 204 1 1 14 GLU CA C -3.993 14.254 8.254 1.00 . A A . 14 GLU CA 1 1
1 205 1 1 14 GLU CB C -4.375 12.811 8.717 1.00 . A A . 14 GLU CB 1 1
1 206 1 1 14 GLU CD C -6.872 13.217 9.263 1.00 . A A . 14 GLU CD 1 1
1 207 1 1 14 GLU CG C -5.843 12.397 8.466 1.00 . A A . 14 GLU CG 1 1
1 208 1 1 14 GLU H H -4.380 13.580 6.293 1.00 . A A . 14 GLU H 1 1
1 209 1 1 14 GLU HA H -4.663 14.964 8.733 1.00 . A A . 14 GLU HA 1 1
1 210 1 1 14 GLU HB2 H -3.741 12.106 8.191 1.00 . A A . 14 GLU HB2 1 1
1 211 1 1 14 GLU HB3 H -4.176 12.719 9.782 1.00 . A A . 14 GLU HB3 1 1
1 212 1 1 14 GLU HG2 H -6.052 12.512 7.409 1.00 . A A . 14 GLU HG2 1 1
1 213 1 1 14 GLU HG3 H -5.954 11.347 8.723 1.00 . A A . 14 GLU HG3 1 1
1 214 1 1 14 GLU N N -4.154 14.389 6.792 1.00 . A A . 14 GLU N 1 1
1 215 1 1 14 GLU O O -2.308 15.355 9.598 1.00 . A A . 14 GLU O 1 1
1 216 1 1 14 GLU OE1 O -7.224 12.823 10.393 1.00 . A A . 14 GLU OE1 1 1
1 217 1 1 14 GLU OE2 O -7.349 14.254 8.759 1.00 . A A . 14 GLU OE2 1 1
1 218 1 1 15 THR C C 0.583 15.195 7.968 1.00 . A A . 15 THR C 1 1
1 219 1 1 15 THR CA C -0.182 13.909 8.362 1.00 . A A . 15 THR CA 1 1
1 220 1 1 15 THR CB C 0.504 12.657 7.731 1.00 . A A . 15 THR CB 1 1
1 221 1 1 15 THR CG2 C 1.984 12.550 8.111 1.00 . A A . 15 THR CG2 1 1
1 222 1 1 15 THR H H -1.846 13.522 7.117 1.00 . A A . 15 THR H 1 1
1 223 1 1 15 THR HA H -0.150 13.793 9.446 1.00 . A A . 15 THR HA 1 1
1 224 1 1 15 THR HB H 0.427 12.729 6.647 1.00 . A A . 15 THR HB 1 1
1 225 1 1 15 THR HG1 H -0.681 11.095 7.418 1.00 . A A . 15 THR HG1 1 1
1 226 1 1 15 THR HG21 H 2.408 11.656 7.665 1.00 . A A . 15 THR HG21 1 1
1 227 1 1 15 THR HG22 H 2.083 12.488 9.186 1.00 . A A . 15 THR HG22 1 1
1 228 1 1 15 THR HG23 H 2.526 13.415 7.749 1.00 . A A . 15 THR HG23 1 1
1 229 1 1 15 THR N N -1.594 13.953 7.959 1.00 . A A . 15 THR N 1 1
1 230 1 1 15 THR O O 1.132 15.886 8.836 1.00 . A A . 15 THR O 1 1
1 231 1 1 15 THR OG1 O -0.186 11.465 8.158 1.00 . A A . 15 THR OG1 1 1
1 232 1 1 16 CYS C C 0.642 17.843 5.704 1.00 . A A . 16 CYS C 1 1
1 233 1 1 16 CYS CA C 1.461 16.595 6.110 1.00 . A A . 16 CYS CA 1 1
1 234 1 1 16 CYS CB C 2.243 16.033 4.898 1.00 . A A . 16 CYS CB 1 1
1 235 1 1 16 CYS H H -0.057 15.132 6.056 1.00 . A A . 16 CYS H 1 1
1 236 1 1 16 CYS HA H 2.177 16.892 6.874 1.00 . A A . 16 CYS HA 1 1
1 237 1 1 16 CYS HB2 H 1.546 15.699 4.136 1.00 . A A . 16 CYS HB2 1 1
1 238 1 1 16 CYS HB3 H 2.878 16.810 4.484 1.00 . A A . 16 CYS HB3 1 1
1 239 1 1 16 CYS HG H 3.471 14.625 6.631 1.00 . A A . 16 CYS HG 1 1
1 240 1 1 16 CYS N N 0.588 15.534 6.668 1.00 . A A . 16 CYS N 1 1
1 241 1 1 16 CYS O O 1.214 18.825 5.206 1.00 . A A . 16 CYS O 1 1
1 242 1 1 16 CYS SG S 3.302 14.630 5.315 1.00 . A A . 16 CYS SG 1 1
1 243 1 1 17 ASP C C -1.553 19.254 4.117 1.00 . A A . 17 ASP C 1 1
1 244 1 1 17 ASP CA C -1.662 18.849 5.604 1.00 . A A . 17 ASP CA 1 1
1 245 1 1 17 ASP CB C -1.531 20.068 6.566 1.00 . A A . 17 ASP CB 1 1
1 246 1 1 17 ASP CG C -2.554 21.188 6.298 1.00 . A A . 17 ASP CG 1 1
1 247 1 1 17 ASP H H -1.035 17.010 6.438 1.00 . A A . 17 ASP H 1 1
1 248 1 1 17 ASP HA H -2.649 18.414 5.752 1.00 . A A . 17 ASP HA 1 1
1 249 1 1 17 ASP HB2 H -1.670 19.728 7.587 1.00 . A A . 17 ASP HB2 1 1
1 250 1 1 17 ASP HB3 H -0.528 20.474 6.473 1.00 . A A . 17 ASP HB3 1 1
1 251 1 1 17 ASP N N -0.691 17.788 5.955 1.00 . A A . 17 ASP N 1 1
1 252 1 1 17 ASP O O -1.037 20.322 3.771 1.00 . A A . 17 ASP O 1 1
1 253 1 1 17 ASP OD1 O -3.766 20.900 6.230 1.00 . A A . 17 ASP OD1 1 1
1 254 1 1 17 ASP OD2 O -2.157 22.360 6.162 1.00 . A A . 17 ASP OD2 1 1
1 255 1 1 18 ILE C C -3.508 18.481 1.377 1.00 . A A . 18 ILE C 1 1
1 256 1 1 18 ILE CA C -2.025 18.559 1.791 1.00 . A A . 18 ILE CA 1 1
1 257 1 1 18 ILE CB C -1.156 17.500 1.013 1.00 . A A . 18 ILE CB 1 1
1 258 1 1 18 ILE CD1 C 1.093 18.803 1.276 1.00 . A A . 18 ILE CD1 1 1
1 259 1 1 18 ILE CG1 C 0.330 17.507 1.514 1.00 . A A . 18 ILE CG1 1 1
1 260 1 1 18 ILE CG2 C -1.215 17.707 -0.519 1.00 . A A . 18 ILE CG2 1 1
1 261 1 1 18 ILE H H -2.222 17.451 3.583 1.00 . A A . 18 ILE H 1 1
1 262 1 1 18 ILE HA H -1.644 19.552 1.571 1.00 . A A . 18 ILE HA 1 1
1 263 1 1 18 ILE HB H -1.577 16.518 1.220 1.00 . A A . 18 ILE HB 1 1
1 264 1 1 18 ILE HD11 H 0.593 19.626 1.772 1.00 . A A . 18 ILE HD11 1 1
1 265 1 1 18 ILE HD12 H 1.151 19.003 0.215 1.00 . A A . 18 ILE HD12 1 1
1 266 1 1 18 ILE HD13 H 2.093 18.703 1.674 1.00 . A A . 18 ILE HD13 1 1
1 267 1 1 18 ILE HG12 H 0.347 17.313 2.578 1.00 . A A . 18 ILE HG12 1 1
1 268 1 1 18 ILE HG13 H 0.873 16.714 1.012 1.00 . A A . 18 ILE HG13 1 1
1 269 1 1 18 ILE HG21 H -0.834 18.688 -0.773 1.00 . A A . 18 ILE HG21 1 1
1 270 1 1 18 ILE HG22 H -2.240 17.627 -0.861 1.00 . A A . 18 ILE HG22 1 1
1 271 1 1 18 ILE HG23 H -0.617 16.953 -1.018 1.00 . A A . 18 ILE HG23 1 1
1 272 1 1 18 ILE N N -1.958 18.331 3.243 1.00 . A A . 18 ILE N 1 1
1 273 1 1 18 ILE O O -4.164 17.472 1.683 1.00 . A A . 18 ILE O 1 1
1 274 1 1 19 PRO C C -5.986 18.517 -0.521 1.00 . A A . 19 PRO C 1 1
1 275 1 1 19 PRO CA C -5.521 19.649 0.403 1.00 . A A . 19 PRO CA 1 1
1 276 1 1 19 PRO CB C -5.683 21.049 -0.267 1.00 . A A . 19 PRO CB 1 1
1 277 1 1 19 PRO CD C -3.351 20.746 0.187 1.00 . A A . 19 PRO CD 1 1
1 278 1 1 19 PRO CG C -4.440 21.792 0.113 1.00 . A A . 19 PRO CG 1 1
1 279 1 1 19 PRO HA H -6.100 19.619 1.323 1.00 . A A . 19 PRO HA 1 1
1 280 1 1 19 PRO HB2 H -5.766 20.951 -1.349 1.00 . A A . 19 PRO HB2 1 1
1 281 1 1 19 PRO HB3 H -6.571 21.545 0.112 1.00 . A A . 19 PRO HB3 1 1
1 282 1 1 19 PRO HD2 H -2.937 20.543 -0.796 1.00 . A A . 19 PRO HD2 1 1
1 283 1 1 19 PRO HD3 H -2.568 21.059 0.865 1.00 . A A . 19 PRO HD3 1 1
1 284 1 1 19 PRO HG2 H -4.206 22.540 -0.637 1.00 . A A . 19 PRO HG2 1 1
1 285 1 1 19 PRO HG3 H -4.572 22.269 1.080 1.00 . A A . 19 PRO HG3 1 1
1 286 1 1 19 PRO N N -4.072 19.555 0.709 1.00 . A A . 19 PRO N 1 1
1 287 1 1 19 PRO O O -5.387 18.304 -1.578 1.00 . A A . 19 PRO O 1 1
1 288 1 1 20 ARG C C -7.992 17.032 -2.285 1.00 . A A . 20 ARG C 1 1
1 289 1 1 20 ARG CA C -7.639 16.664 -0.825 1.00 . A A . 20 ARG CA 1 1
1 290 1 1 20 ARG CB C -8.897 16.146 -0.062 1.00 . A A . 20 ARG CB 1 1
1 291 1 1 20 ARG CD C -8.713 13.738 -0.942 1.00 . A A . 20 ARG CD 1 1
1 292 1 1 20 ARG CG C -9.628 14.957 -0.737 1.00 . A A . 20 ARG CG 1 1
1 293 1 1 20 ARG CZ C -9.264 12.519 -3.061 1.00 . A A . 20 ARG CZ 1 1
1 294 1 1 20 ARG H H -7.439 18.047 0.770 1.00 . A A . 20 ARG H 1 1
1 295 1 1 20 ARG HA H -6.892 15.874 -0.842 1.00 . A A . 20 ARG HA 1 1
1 296 1 1 20 ARG HB2 H -8.600 15.836 0.937 1.00 . A A . 20 ARG HB2 1 1
1 297 1 1 20 ARG HB3 H -9.603 16.962 0.033 1.00 . A A . 20 ARG HB3 1 1
1 298 1 1 20 ARG HD2 H -7.808 14.054 -1.447 1.00 . A A . 20 ARG HD2 1 1
1 299 1 1 20 ARG HD3 H -8.450 13.331 0.028 1.00 . A A . 20 ARG HD3 1 1
1 300 1 1 20 ARG HE H -9.898 12.022 -1.233 1.00 . A A . 20 ARG HE 1 1
1 301 1 1 20 ARG HG2 H -10.469 14.660 -0.117 1.00 . A A . 20 ARG HG2 1 1
1 302 1 1 20 ARG HG3 H -10.003 15.280 -1.705 1.00 . A A . 20 ARG HG3 1 1
1 303 1 1 20 ARG HH11 H -8.109 14.159 -3.386 1.00 . A A . 20 ARG HH11 1 1
1 304 1 1 20 ARG HH12 H -8.510 13.242 -4.799 1.00 . A A . 20 ARG HH12 1 1
1 305 1 1 20 ARG HH21 H -10.423 10.863 -3.078 1.00 . A A . 20 ARG HH21 1 1
1 306 1 1 20 ARG HH22 H -9.825 11.368 -4.622 1.00 . A A . 20 ARG HH22 1 1
1 307 1 1 20 ARG N N -7.049 17.804 -0.095 1.00 . A A . 20 ARG N 1 1
1 308 1 1 20 ARG NE N -9.364 12.676 -1.731 1.00 . A A . 20 ARG NE 1 1
1 309 1 1 20 ARG NH1 N -8.573 13.376 -3.808 1.00 . A A . 20 ARG NH1 1 1
1 310 1 1 20 ARG NH2 N -9.887 11.507 -3.634 1.00 . A A . 20 ARG NH2 1 1
1 311 1 1 20 ARG O O -7.841 16.201 -3.194 1.00 . A A . 20 ARG O 1 1
1 312 1 1 21 GLU C C -7.562 18.829 -4.771 1.00 . A A . 21 GLU C 1 1
1 313 1 1 21 GLU CA C -8.782 18.816 -3.827 1.00 . A A . 21 GLU CA 1 1
1 314 1 1 21 GLU CB C -9.360 20.246 -3.677 1.00 . A A . 21 GLU CB 1 1
1 315 1 1 21 GLU CD C -8.915 22.678 -2.962 1.00 . A A . 21 GLU CD 1 1
1 316 1 1 21 GLU CG C -8.439 21.226 -2.914 1.00 . A A . 21 GLU CG 1 1
1 317 1 1 21 GLU H H -8.468 18.914 -1.745 1.00 . A A . 21 GLU H 1 1
1 318 1 1 21 GLU HA H -9.545 18.170 -4.249 1.00 . A A . 21 GLU HA 1 1
1 319 1 1 21 GLU HB2 H -9.561 20.657 -4.664 1.00 . A A . 21 GLU HB2 1 1
1 320 1 1 21 GLU HB3 H -10.301 20.180 -3.138 1.00 . A A . 21 GLU HB3 1 1
1 321 1 1 21 GLU HG2 H -8.390 20.912 -1.875 1.00 . A A . 21 GLU HG2 1 1
1 322 1 1 21 GLU HG3 H -7.437 21.163 -3.336 1.00 . A A . 21 GLU HG3 1 1
1 323 1 1 21 GLU N N -8.421 18.289 -2.497 1.00 . A A . 21 GLU N 1 1
1 324 1 1 21 GLU O O -7.678 18.516 -5.963 1.00 . A A . 21 GLU O 1 1
1 325 1 1 21 GLU OE1 O -9.828 23.043 -2.195 1.00 . A A . 21 GLU OE1 1 1
1 326 1 1 21 GLU OE2 O -8.392 23.462 -3.781 1.00 . A A . 21 GLU OE2 1 1
1 327 1 1 22 THR C C -4.333 17.957 -4.912 1.00 . A A . 22 THR C 1 1
1 328 1 1 22 THR CA C -5.129 19.283 -4.963 1.00 . A A . 22 THR CA 1 1
1 329 1 1 22 THR CB C -4.265 20.466 -4.409 1.00 . A A . 22 THR CB 1 1
1 330 1 1 22 THR CG2 C -4.938 21.834 -4.619 1.00 . A A . 22 THR CG2 1 1
1 331 1 1 22 THR H H -6.360 19.333 -3.246 1.00 . A A . 22 THR H 1 1
1 332 1 1 22 THR HA H -5.365 19.496 -6.005 1.00 . A A . 22 THR HA 1 1
1 333 1 1 22 THR HB H -3.309 20.468 -4.925 1.00 . A A . 22 THR HB 1 1
1 334 1 1 22 THR HG1 H -3.614 19.414 -2.869 1.00 . A A . 22 THR HG1 1 1
1 335 1 1 22 THR HG21 H -4.300 22.617 -4.223 1.00 . A A . 22 THR HG21 1 1
1 336 1 1 22 THR HG22 H -5.889 21.858 -4.106 1.00 . A A . 22 THR HG22 1 1
1 337 1 1 22 THR HG23 H -5.097 22.005 -5.677 1.00 . A A . 22 THR HG23 1 1
1 338 1 1 22 THR N N -6.388 19.168 -4.213 1.00 . A A . 22 THR N 1 1
1 339 1 1 22 THR O O -3.126 17.939 -5.175 1.00 . A A . 22 THR O 1 1
1 340 1 1 22 THR OG1 O -4.017 20.279 -3.011 1.00 . A A . 22 THR OG1 1 1
1 341 1 1 23 ILE C C -5.170 14.685 -5.696 1.00 . A A . 23 ILE C 1 1
1 342 1 1 23 ILE CA C -4.456 15.491 -4.581 1.00 . A A . 23 ILE CA 1 1
1 343 1 1 23 ILE CB C -4.640 14.785 -3.173 1.00 . A A . 23 ILE CB 1 1
1 344 1 1 23 ILE CD1 C -4.017 14.975 -0.658 1.00 . A A . 23 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C -3.845 15.539 -2.062 1.00 . A A . 23 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C -4.224 13.297 -3.220 1.00 . A A . 23 ILE CG2 1 1
1 347 1 1 23 ILE H H -5.965 16.923 -4.313 1.00 . A A . 23 ILE H 1 1
1 348 1 1 23 ILE HA H -3.389 15.545 -4.806 1.00 . A A . 23 ILE HA 1 1
1 349 1 1 23 ILE HB H -5.699 14.820 -2.921 1.00 . A A . 23 ILE HB 1 1
1 350 1 1 23 ILE HD11 H -3.443 15.570 0.038 1.00 . A A . 23 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H -3.663 13.953 -0.627 1.00 . A A . 23 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H -5.062 15.003 -0.378 1.00 . A A . 23 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H -2.789 15.510 -2.293 1.00 . A A . 23 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H -4.164 16.576 -2.036 1.00 . A A . 23 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H -3.176 13.220 -3.480 1.00 . A A . 23 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H -4.811 12.768 -3.955 1.00 . A A . 23 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H -4.384 12.840 -2.249 1.00 . A A . 23 ILE HG23 1 1
1 358 1 1 23 ILE N N -5.021 16.847 -4.569 1.00 . A A . 23 ILE N 1 1
1 359 1 1 23 ILE O O -6.336 14.295 -5.539 1.00 . A A . 23 ILE O 1 1
1 360 1 1 24 THR C C -4.414 12.264 -7.896 1.00 . A A . 24 THR C 1 1
1 361 1 1 24 THR CA C -4.993 13.691 -7.976 1.00 . A A . 24 THR CA 1 1
1 362 1 1 24 THR CB C -4.608 14.353 -9.351 1.00 . A A . 24 THR CB 1 1
1 363 1 1 24 THR CG2 C -5.271 15.731 -9.534 1.00 . A A . 24 THR CG2 1 1
1 364 1 1 24 THR H H -3.602 14.907 -6.921 1.00 . A A . 24 THR H 1 1
1 365 1 1 24 THR HA H -6.076 13.634 -7.911 1.00 . A A . 24 THR HA 1 1
1 366 1 1 24 THR HB H -4.936 13.702 -10.157 1.00 . A A . 24 THR HB 1 1
1 367 1 1 24 THR HG1 H -2.909 15.217 -8.873 1.00 . A A . 24 THR HG1 1 1
1 368 1 1 24 THR HG21 H -4.944 16.400 -8.747 1.00 . A A . 24 THR HG21 1 1
1 369 1 1 24 THR HG22 H -6.346 15.631 -9.492 1.00 . A A . 24 THR HG22 1 1
1 370 1 1 24 THR HG23 H -4.991 16.152 -10.493 1.00 . A A . 24 THR HG23 1 1
1 371 1 1 24 THR N N -4.486 14.498 -6.840 1.00 . A A . 24 THR N 1 1
1 372 1 1 24 THR O O -3.356 12.073 -7.288 1.00 . A A . 24 THR O 1 1
1 373 1 1 24 THR OG1 O -3.190 14.497 -9.443 1.00 . A A . 24 THR OG1 1 1
1 374 1 1 25 PRO C C -3.215 9.732 -9.252 1.00 . A A . 25 PRO C 1 1
1 375 1 1 25 PRO CA C -4.560 9.829 -8.499 1.00 . A A . 25 PRO CA 1 1
1 376 1 1 25 PRO CB C -5.681 9.002 -9.196 1.00 . A A . 25 PRO CB 1 1
1 377 1 1 25 PRO CD C -6.427 11.281 -9.156 1.00 . A A . 25 PRO CD 1 1
1 378 1 1 25 PRO CG C -6.457 10.012 -9.984 1.00 . A A . 25 PRO CG 1 1
1 379 1 1 25 PRO HA H -4.419 9.465 -7.482 1.00 . A A . 25 PRO HA 1 1
1 380 1 1 25 PRO HB2 H -5.252 8.234 -9.835 1.00 . A A . 25 PRO HB2 1 1
1 381 1 1 25 PRO HB3 H -6.308 8.521 -8.445 1.00 . A A . 25 PRO HB3 1 1
1 382 1 1 25 PRO HD2 H -6.505 12.153 -9.796 1.00 . A A . 25 PRO HD2 1 1
1 383 1 1 25 PRO HD3 H -7.225 11.284 -8.421 1.00 . A A . 25 PRO HD3 1 1
1 384 1 1 25 PRO HG2 H -5.983 10.175 -10.950 1.00 . A A . 25 PRO HG2 1 1
1 385 1 1 25 PRO HG3 H -7.480 9.678 -10.131 1.00 . A A . 25 PRO HG3 1 1
1 386 1 1 25 PRO N N -5.093 11.218 -8.488 1.00 . A A . 25 PRO N 1 1
1 387 1 1 25 PRO O O -2.358 8.929 -8.910 1.00 . A A . 25 PRO O 1 1
1 388 1 1 26 GLU C C -0.754 11.609 -10.591 1.00 . A A . 26 GLU C 1 1
1 389 1 1 26 GLU CA C -1.819 10.611 -11.104 1.00 . A A . 26 GLU CA 1 1
1 390 1 1 26 GLU CB C -2.254 10.908 -12.562 1.00 . A A . 26 GLU CB 1 1
1 391 1 1 26 GLU CD C -3.730 10.152 -14.546 1.00 . A A . 26 GLU CD 1 1
1 392 1 1 26 GLU CG C -3.376 9.970 -13.064 1.00 . A A . 26 GLU CG 1 1
1 393 1 1 26 GLU H H -3.662 11.348 -10.355 1.00 . A A . 26 GLU H 1 1
1 394 1 1 26 GLU HA H -1.383 9.615 -11.070 1.00 . A A . 26 GLU HA 1 1
1 395 1 1 26 GLU HB2 H -2.610 11.934 -12.624 1.00 . A A . 26 GLU HB2 1 1
1 396 1 1 26 GLU HB3 H -1.395 10.797 -13.216 1.00 . A A . 26 GLU HB3 1 1
1 397 1 1 26 GLU HG2 H -3.059 8.944 -12.902 1.00 . A A . 26 GLU HG2 1 1
1 398 1 1 26 GLU HG3 H -4.268 10.148 -12.469 1.00 . A A . 26 GLU HG3 1 1
1 399 1 1 26 GLU N N -3.012 10.623 -10.235 1.00 . A A . 26 GLU N 1 1
1 400 1 1 26 GLU O O 0.202 11.929 -11.301 1.00 . A A . 26 GLU O 1 1
1 401 1 1 26 GLU OE1 O -4.353 11.174 -14.898 1.00 . A A . 26 GLU OE1 1 1
1 402 1 1 26 GLU OE2 O -3.393 9.270 -15.365 1.00 . A A . 26 GLU OE2 1 1
1 403 1 1 27 SER C C 1.218 12.192 -8.101 1.00 . A A . 27 SER C 1 1
1 404 1 1 27 SER CA C 0.029 12.964 -8.665 1.00 . A A . 27 SER CA 1 1
1 405 1 1 27 SER CB C -0.683 13.728 -7.531 1.00 . A A . 27 SER CB 1 1
1 406 1 1 27 SER H H -1.635 11.660 -8.794 1.00 . A A . 27 SER H 1 1
1 407 1 1 27 SER HA H 0.382 13.680 -9.405 1.00 . A A . 27 SER HA 1 1
1 408 1 1 27 SER HB2 H -1.459 14.351 -7.950 1.00 . A A . 27 SER HB2 1 1
1 409 1 1 27 SER HB3 H -1.133 13.027 -6.839 1.00 . A A . 27 SER HB3 1 1
1 410 1 1 27 SER HG H -0.037 15.469 -6.925 1.00 . A A . 27 SER HG 1 1
1 411 1 1 27 SER N N -0.903 12.037 -9.322 1.00 . A A . 27 SER N 1 1
1 412 1 1 27 SER O O 1.060 11.065 -7.633 1.00 . A A . 27 SER O 1 1
1 413 1 1 27 SER OG O 0.216 14.550 -6.819 1.00 . A A . 27 SER OG 1 1
1 414 1 1 28 HIS C C 3.718 12.868 -6.130 1.00 . A A . 28 HIS C 1 1
1 415 1 1 28 HIS CA C 3.607 12.264 -7.540 1.00 . A A . 28 HIS CA 1 1
1 416 1 1 28 HIS CB C 4.842 12.614 -8.403 1.00 . A A . 28 HIS CB 1 1
1 417 1 1 28 HIS CD2 C 6.605 10.739 -8.670 1.00 . A A . 28 HIS CD2 1 1
1 418 1 1 28 HIS CE1 C 7.887 11.310 -7.015 1.00 . A A . 28 HIS CE1 1 1
1 419 1 1 28 HIS CG C 6.077 11.822 -8.053 1.00 . A A . 28 HIS CG 1 1
1 420 1 1 28 HIS H H 2.465 13.661 -8.623 1.00 . A A . 28 HIS H 1 1
1 421 1 1 28 HIS HA H 3.510 11.182 -7.466 1.00 . A A . 28 HIS HA 1 1
1 422 1 1 28 HIS HB2 H 4.610 12.421 -9.444 1.00 . A A . 28 HIS HB2 1 1
1 423 1 1 28 HIS HB3 H 5.076 13.670 -8.294 1.00 . A A . 28 HIS HB3 1 1
1 424 1 1 28 HIS HD2 H 6.193 10.211 -9.518 1.00 . A A . 28 HIS HD2 1 1
1 425 1 1 28 HIS HE1 H 8.716 11.325 -6.321 1.00 . A A . 28 HIS HE1 1 1
1 426 1 1 28 HIS HE2 H 8.456 9.838 -8.344 1.00 . A A . 28 HIS HE2 1 1
1 427 1 1 28 HIS N N 2.402 12.803 -8.161 1.00 . A A . 28 HIS N 1 1
1 428 1 1 28 HIS ND1 N 6.893 12.176 -7.006 1.00 . A A . 28 HIS ND1 1 1
1 429 1 1 28 HIS NE2 N 7.755 10.424 -8.005 1.00 . A A . 28 HIS NE2 1 1
1 430 1 1 28 HIS O O 3.841 14.085 -5.999 1.00 . A A . 28 HIS O 1 1
1 431 1 1 29 ALA C C 4.872 13.368 -3.344 1.00 . A A . 29 ALA C 1 1
1 432 1 1 29 ALA CA C 3.670 12.460 -3.671 1.00 . A A . 29 ALA CA 1 1
1 433 1 1 29 ALA CB C 3.667 11.226 -2.757 1.00 . A A . 29 ALA CB 1 1
1 434 1 1 29 ALA H H 3.520 11.076 -5.247 1.00 . A A . 29 ALA H 1 1
1 435 1 1 29 ALA HA H 2.754 13.013 -3.476 1.00 . A A . 29 ALA HA 1 1
1 436 1 1 29 ALA HB1 H 4.577 10.658 -2.906 1.00 . A A . 29 ALA HB1 1 1
1 437 1 1 29 ALA HB2 H 2.814 10.603 -2.992 1.00 . A A . 29 ALA HB2 1 1
1 438 1 1 29 ALA HB3 H 3.606 11.533 -1.719 1.00 . A A . 29 ALA HB3 1 1
1 439 1 1 29 ALA N N 3.635 12.028 -5.083 1.00 . A A . 29 ALA N 1 1
1 440 1 1 29 ALA O O 4.737 14.324 -2.581 1.00 . A A . 29 ALA O 1 1
1 441 1 1 30 ILE C C 7.494 15.025 -4.543 1.00 . A A . 30 ILE C 1 1
1 442 1 1 30 ILE CA C 7.278 13.805 -3.623 1.00 . A A . 30 ILE CA 1 1
1 443 1 1 30 ILE CB C 8.512 12.816 -3.658 1.00 . A A . 30 ILE CB 1 1
1 444 1 1 30 ILE CD1 C 9.452 10.685 -2.469 1.00 . A A . 30 ILE CD1 1 1
1 445 1 1 30 ILE CG1 C 8.282 11.645 -2.637 1.00 . A A . 30 ILE CG1 1 1
1 446 1 1 30 ILE CG2 C 9.856 13.544 -3.382 1.00 . A A . 30 ILE CG2 1 1
1 447 1 1 30 ILE H H 6.025 12.538 -4.767 1.00 . A A . 30 ILE H 1 1
1 448 1 1 30 ILE HA H 7.180 14.173 -2.597 1.00 . A A . 30 ILE HA 1 1
1 449 1 1 30 ILE HB H 8.567 12.398 -4.659 1.00 . A A . 30 ILE HB 1 1
1 450 1 1 30 ILE HD11 H 9.177 9.904 -1.774 1.00 . A A . 30 ILE HD11 1 1
1 451 1 1 30 ILE HD12 H 10.308 11.220 -2.080 1.00 . A A . 30 ILE HD12 1 1
1 452 1 1 30 ILE HD13 H 9.705 10.244 -3.422 1.00 . A A . 30 ILE HD13 1 1
1 453 1 1 30 ILE HG12 H 8.073 12.061 -1.662 1.00 . A A . 30 ILE HG12 1 1
1 454 1 1 30 ILE HG13 H 7.424 11.060 -2.957 1.00 . A A . 30 ILE HG13 1 1
1 455 1 1 30 ILE HG21 H 9.833 13.999 -2.401 1.00 . A A . 30 ILE HG21 1 1
1 456 1 1 30 ILE HG22 H 10.020 14.314 -4.126 1.00 . A A . 30 ILE HG22 1 1
1 457 1 1 30 ILE HG23 H 10.672 12.833 -3.429 1.00 . A A . 30 ILE HG23 1 1
1 458 1 1 30 ILE N N 6.026 13.115 -3.978 1.00 . A A . 30 ILE N 1 1
1 459 1 1 30 ILE O O 7.783 16.129 -4.064 1.00 . A A . 30 ILE O 1 1
1 460 1 1 31 ASP C C 6.431 16.883 -6.986 1.00 . A A . 31 ASP C 1 1
1 461 1 1 31 ASP CA C 7.581 15.867 -6.877 1.00 . A A . 31 ASP CA 1 1
1 462 1 1 31 ASP CB C 7.852 15.209 -8.264 1.00 . A A . 31 ASP CB 1 1
1 463 1 1 31 ASP CG C 8.179 16.234 -9.375 1.00 . A A . 31 ASP CG 1 1
1 464 1 1 31 ASP H H 6.901 13.989 -6.147 1.00 . A A . 31 ASP H 1 1
1 465 1 1 31 ASP HA H 8.482 16.395 -6.567 1.00 . A A . 31 ASP HA 1 1
1 466 1 1 31 ASP HB2 H 8.693 14.526 -8.172 1.00 . A A . 31 ASP HB2 1 1
1 467 1 1 31 ASP HB3 H 6.975 14.634 -8.557 1.00 . A A . 31 ASP HB3 1 1
1 468 1 1 31 ASP N N 7.286 14.835 -5.856 1.00 . A A . 31 ASP N 1 1
1 469 1 1 31 ASP O O 6.660 18.098 -6.950 1.00 . A A . 31 ASP O 1 1
1 470 1 1 31 ASP OD1 O 9.324 16.738 -9.418 1.00 . A A . 31 ASP OD1 1 1
1 471 1 1 31 ASP OD2 O 7.295 16.550 -10.202 1.00 . A A . 31 ASP OD2 1 1
1 472 1 1 32 ASP C C 3.409 17.763 -6.078 1.00 . A A . 32 ASP C 1 1
1 473 1 1 32 ASP CA C 4.002 17.190 -7.381 1.00 . A A . 32 ASP CA 1 1
1 474 1 1 32 ASP CB C 2.934 16.361 -8.150 1.00 . A A . 32 ASP CB 1 1
1 475 1 1 32 ASP CG C 1.713 17.200 -8.575 1.00 . A A . 32 ASP CG 1 1
1 476 1 1 32 ASP H H 5.076 15.406 -6.985 1.00 . A A . 32 ASP H 1 1
1 477 1 1 32 ASP HA H 4.312 18.023 -8.015 1.00 . A A . 32 ASP HA 1 1
1 478 1 1 32 ASP HB2 H 3.391 15.938 -9.040 1.00 . A A . 32 ASP HB2 1 1
1 479 1 1 32 ASP HB3 H 2.600 15.543 -7.519 1.00 . A A . 32 ASP HB3 1 1
1 480 1 1 32 ASP N N 5.195 16.368 -7.106 1.00 . A A . 32 ASP N 1 1
1 481 1 1 32 ASP O O 3.183 18.965 -5.981 1.00 . A A . 32 ASP O 1 1
1 482 1 1 32 ASP OD1 O 1.770 17.856 -9.636 1.00 . A A . 32 ASP OD1 1 1
1 483 1 1 32 ASP OD2 O 0.698 17.227 -7.842 1.00 . A A . 32 ASP OD2 1 1
1 484 1 1 33 LEU C C 3.611 18.024 -2.882 1.00 . A A . 33 LEU C 1 1
1 485 1 1 33 LEU CA C 2.571 17.312 -3.774 1.00 . A A . 33 LEU CA 1 1
1 486 1 1 33 LEU CB C 1.973 16.108 -3.001 1.00 . A A . 33 LEU CB 1 1
1 487 1 1 33 LEU CD1 C 0.280 14.224 -2.754 1.00 . A A . 33 LEU CD1 1 1
1 488 1 1 33 LEU CD2 C -0.332 16.285 -4.121 1.00 . A A . 33 LEU CD2 1 1
1 489 1 1 33 LEU CG C 0.805 15.337 -3.680 1.00 . A A . 33 LEU CG 1 1
1 490 1 1 33 LEU H H 3.375 15.945 -5.213 1.00 . A A . 33 LEU H 1 1
1 491 1 1 33 LEU HA H 1.770 18.017 -3.985 1.00 . A A . 33 LEU HA 1 1
1 492 1 1 33 LEU HB2 H 2.779 15.398 -2.818 1.00 . A A . 33 LEU HB2 1 1
1 493 1 1 33 LEU HB3 H 1.623 16.465 -2.033 1.00 . A A . 33 LEU HB3 1 1
1 494 1 1 33 LEU HD11 H -0.094 14.649 -1.830 1.00 . A A . 33 LEU HD11 1 1
1 495 1 1 33 LEU HD12 H 1.088 13.538 -2.527 1.00 . A A . 33 LEU HD12 1 1
1 496 1 1 33 LEU HD13 H -0.513 13.681 -3.248 1.00 . A A . 33 LEU HD13 1 1
1 497 1 1 33 LEU HD21 H -1.137 15.713 -4.566 1.00 . A A . 33 LEU HD21 1 1
1 498 1 1 33 LEU HD22 H 0.046 16.983 -4.856 1.00 . A A . 33 LEU HD22 1 1
1 499 1 1 33 LEU HD23 H -0.712 16.836 -3.267 1.00 . A A . 33 LEU HD23 1 1
1 500 1 1 33 LEU HG H 1.186 14.850 -4.574 1.00 . A A . 33 LEU HG 1 1
1 501 1 1 33 LEU N N 3.158 16.890 -5.077 1.00 . A A . 33 LEU N 1 1
1 502 1 1 33 LEU O O 3.238 18.685 -1.906 1.00 . A A . 33 LEU O 1 1
1 503 1 1 34 GLY C C 6.131 17.915 -1.061 1.00 . A A . 34 GLY C 1 1
1 504 1 1 34 GLY CA C 6.005 18.479 -2.472 1.00 . A A . 34 GLY CA 1 1
1 505 1 1 34 GLY H H 5.111 17.380 -4.051 1.00 . A A . 34 GLY H 1 1
1 506 1 1 34 GLY HA2 H 6.931 18.293 -3.001 1.00 . A A . 34 GLY HA2 1 1
1 507 1 1 34 GLY HA3 H 5.851 19.551 -2.417 1.00 . A A . 34 GLY HA3 1 1
1 508 1 1 34 GLY N N 4.906 17.876 -3.234 1.00 . A A . 34 GLY N 1 1
1 509 1 1 34 GLY O O 6.200 18.665 -0.086 1.00 . A A . 34 GLY O 1 1
1 510 1 1 35 ILE C C 7.665 15.176 0.321 1.00 . A A . 35 ILE C 1 1
1 511 1 1 35 ILE CA C 6.295 15.861 0.322 1.00 . A A . 35 ILE CA 1 1
1 512 1 1 35 ILE CB C 5.158 14.787 0.494 1.00 . A A . 35 ILE CB 1 1
1 513 1 1 35 ILE CD1 C 2.583 14.502 0.357 1.00 . A A . 35 ILE CD1 1 1
1 514 1 1 35 ILE CG1 C 3.752 15.468 0.454 1.00 . A A . 35 ILE CG1 1 1
1 515 1 1 35 ILE CG2 C 5.336 13.945 1.784 1.00 . A A . 35 ILE CG2 1 1
1 516 1 1 35 ILE H H 6.008 16.049 -1.772 1.00 . A A . 35 ILE H 1 1
1 517 1 1 35 ILE HA H 6.240 16.572 1.148 1.00 . A A . 35 ILE HA 1 1
1 518 1 1 35 ILE HB H 5.228 14.102 -0.351 1.00 . A A . 35 ILE HB 1 1
1 519 1 1 35 ILE HD11 H 2.665 13.908 -0.545 1.00 . A A . 35 ILE HD11 1 1
1 520 1 1 35 ILE HD12 H 1.662 15.064 0.332 1.00 . A A . 35 ILE HD12 1 1
1 521 1 1 35 ILE HD13 H 2.578 13.851 1.219 1.00 . A A . 35 ILE HD13 1 1
1 522 1 1 35 ILE HG12 H 3.615 16.050 1.354 1.00 . A A . 35 ILE HG12 1 1
1 523 1 1 35 ILE HG13 H 3.697 16.132 -0.403 1.00 . A A . 35 ILE HG13 1 1
1 524 1 1 35 ILE HG21 H 5.294 14.589 2.650 1.00 . A A . 35 ILE HG21 1 1
1 525 1 1 35 ILE HG22 H 6.296 13.439 1.761 1.00 . A A . 35 ILE HG22 1 1
1 526 1 1 35 ILE HG23 H 4.550 13.204 1.850 1.00 . A A . 35 ILE HG23 1 1
1 527 1 1 35 ILE N N 6.129 16.582 -0.956 1.00 . A A . 35 ILE N 1 1
1 528 1 1 35 ILE O O 7.962 14.424 -0.601 1.00 . A A . 35 ILE O 1 1
1 529 1 1 36 ASP C C 9.653 13.318 1.818 1.00 . A A . 36 ASP C 1 1
1 530 1 1 36 ASP CA C 9.835 14.799 1.449 1.00 . A A . 36 ASP CA 1 1
1 531 1 1 36 ASP CB C 10.692 15.533 2.509 1.00 . A A . 36 ASP CB 1 1
1 532 1 1 36 ASP CG C 12.147 15.036 2.586 1.00 . A A . 36 ASP CG 1 1
1 533 1 1 36 ASP H H 8.218 16.049 2.048 1.00 . A A . 36 ASP H 1 1
1 534 1 1 36 ASP HA H 10.329 14.867 0.482 1.00 . A A . 36 ASP HA 1 1
1 535 1 1 36 ASP HB2 H 10.704 16.595 2.275 1.00 . A A . 36 ASP HB2 1 1
1 536 1 1 36 ASP HB3 H 10.226 15.412 3.484 1.00 . A A . 36 ASP HB3 1 1
1 537 1 1 36 ASP N N 8.505 15.441 1.337 1.00 . A A . 36 ASP N 1 1
1 538 1 1 36 ASP O O 8.620 12.955 2.371 1.00 . A A . 36 ASP O 1 1
1 539 1 1 36 ASP OD1 O 13.006 15.546 1.840 1.00 . A A . 36 ASP OD1 1 1
1 540 1 1 36 ASP OD2 O 12.442 14.140 3.400 1.00 . A A . 36 ASP OD2 1 1
1 541 1 1 37 SER C C 10.439 10.704 3.293 1.00 . A A . 37 SER C 1 1
1 542 1 1 37 SER CA C 10.609 11.027 1.786 1.00 . A A . 37 SER CA 1 1
1 543 1 1 37 SER CB C 11.872 10.352 1.217 1.00 . A A . 37 SER CB 1 1
1 544 1 1 37 SER H H 11.473 12.851 1.122 1.00 . A A . 37 SER H 1 1
1 545 1 1 37 SER HA H 9.740 10.638 1.253 1.00 . A A . 37 SER HA 1 1
1 546 1 1 37 SER HB2 H 11.881 9.309 1.491 1.00 . A A . 37 SER HB2 1 1
1 547 1 1 37 SER HB3 H 11.862 10.440 0.135 1.00 . A A . 37 SER HB3 1 1
1 548 1 1 37 SER N N 10.660 12.481 1.526 1.00 . A A . 37 SER N 1 1
1 549 1 1 37 SER O O 9.872 9.669 3.637 1.00 . A A . 37 SER O 1 1
1 550 1 1 37 SER OG O 13.054 10.970 1.724 1.00 . A A . 37 SER OG 1 1
1 551 1 1 38 LEU C C 9.317 11.754 6.043 1.00 . A A . 38 LEU C 1 1
1 552 1 1 38 LEU CA C 10.779 11.496 5.637 1.00 . A A . 38 LEU CA 1 1
1 553 1 1 38 LEU CB C 11.715 12.489 6.376 1.00 . A A . 38 LEU CB 1 1
1 554 1 1 38 LEU CD1 C 14.058 13.358 6.917 1.00 . A A . 38 LEU CD1 1 1
1 555 1 1 38 LEU CD2 C 13.707 10.878 6.400 1.00 . A A . 38 LEU CD2 1 1
1 556 1 1 38 LEU CG C 13.240 12.322 6.113 1.00 . A A . 38 LEU CG 1 1
1 557 1 1 38 LEU H H 11.431 12.366 3.806 1.00 . A A . 38 LEU H 1 1
1 558 1 1 38 LEU HA H 11.050 10.483 5.927 1.00 . A A . 38 LEU HA 1 1
1 559 1 1 38 LEU HB2 H 11.431 13.501 6.087 1.00 . A A . 38 LEU HB2 1 1
1 560 1 1 38 LEU HB3 H 11.543 12.386 7.447 1.00 . A A . 38 LEU HB3 1 1
1 561 1 1 38 LEU HD11 H 15.110 13.231 6.709 1.00 . A A . 38 LEU HD11 1 1
1 562 1 1 38 LEU HD12 H 13.883 13.229 7.979 1.00 . A A . 38 LEU HD12 1 1
1 563 1 1 38 LEU HD13 H 13.759 14.356 6.623 1.00 . A A . 38 LEU HD13 1 1
1 564 1 1 38 LEU HD21 H 13.518 10.626 7.437 1.00 . A A . 38 LEU HD21 1 1
1 565 1 1 38 LEU HD22 H 14.768 10.791 6.198 1.00 . A A . 38 LEU HD22 1 1
1 566 1 1 38 LEU HD23 H 13.172 10.188 5.758 1.00 . A A . 38 LEU HD23 1 1
1 567 1 1 38 LEU HG H 13.430 12.519 5.061 1.00 . A A . 38 LEU HG 1 1
1 568 1 1 38 LEU N N 10.938 11.603 4.167 1.00 . A A . 38 LEU N 1 1
1 569 1 1 38 LEU O O 8.743 11.014 6.845 1.00 . A A . 38 LEU O 1 1
1 570 1 1 39 ASP C C 6.411 12.079 5.053 1.00 . A A . 39 ASP C 1 1
1 571 1 1 39 ASP CA C 7.306 13.174 5.649 1.00 . A A . 39 ASP CA 1 1
1 572 1 1 39 ASP CB C 7.006 14.537 4.967 1.00 . A A . 39 ASP CB 1 1
1 573 1 1 39 ASP CG C 7.804 15.705 5.560 1.00 . A A . 39 ASP CG 1 1
1 574 1 1 39 ASP H H 9.281 13.393 4.895 1.00 . A A . 39 ASP H 1 1
1 575 1 1 39 ASP HA H 7.104 13.256 6.716 1.00 . A A . 39 ASP HA 1 1
1 576 1 1 39 ASP HB2 H 7.252 14.465 3.911 1.00 . A A . 39 ASP HB2 1 1
1 577 1 1 39 ASP HB3 H 5.941 14.755 5.059 1.00 . A A . 39 ASP HB3 1 1
1 578 1 1 39 ASP N N 8.734 12.819 5.467 1.00 . A A . 39 ASP N 1 1
1 579 1 1 39 ASP O O 5.315 11.813 5.553 1.00 . A A . 39 ASP O 1 1
1 580 1 1 39 ASP OD1 O 9.046 15.729 5.413 1.00 . A A . 39 ASP OD1 1 1
1 581 1 1 39 ASP OD2 O 7.203 16.619 6.164 1.00 . A A . 39 ASP OD2 1 1
1 582 1 1 40 PHE C C 6.323 9.059 4.144 1.00 . A A . 40 PHE C 1 1
1 583 1 1 40 PHE CA C 6.250 10.340 3.297 1.00 . A A . 40 PHE CA 1 1
1 584 1 1 40 PHE CB C 6.879 10.127 1.891 1.00 . A A . 40 PHE CB 1 1
1 585 1 1 40 PHE CD1 C 4.977 9.445 0.355 1.00 . A A . 40 PHE CD1 1 1
1 586 1 1 40 PHE CD2 C 6.611 7.788 0.915 1.00 . A A . 40 PHE CD2 1 1
1 587 1 1 40 PHE CE1 C 4.301 8.512 -0.407 1.00 . A A . 40 PHE CE1 1 1
1 588 1 1 40 PHE CE2 C 5.933 6.860 0.152 1.00 . A A . 40 PHE CE2 1 1
1 589 1 1 40 PHE CG C 6.145 9.100 1.032 1.00 . A A . 40 PHE CG 1 1
1 590 1 1 40 PHE CZ C 4.780 7.222 -0.510 1.00 . A A . 40 PHE CZ 1 1
1 591 1 1 40 PHE H H 7.820 11.678 3.689 1.00 . A A . 40 PHE H 1 1
1 592 1 1 40 PHE HA H 5.202 10.621 3.175 1.00 . A A . 40 PHE HA 1 1
1 593 1 1 40 PHE HB2 H 6.874 11.072 1.356 1.00 . A A . 40 PHE HB2 1 1
1 594 1 1 40 PHE HB3 H 7.908 9.803 2.004 1.00 . A A . 40 PHE HB3 1 1
1 595 1 1 40 PHE HD1 H 4.594 10.456 0.426 1.00 . A A . 40 PHE HD1 1 1
1 596 1 1 40 PHE HD2 H 7.515 7.498 1.434 1.00 . A A . 40 PHE HD2 1 1
1 597 1 1 40 PHE HE1 H 3.392 8.797 -0.927 1.00 . A A . 40 PHE HE1 1 1
1 598 1 1 40 PHE HE2 H 6.309 5.848 0.071 1.00 . A A . 40 PHE HE2 1 1
1 599 1 1 40 PHE HZ H 4.247 6.493 -1.109 1.00 . A A . 40 PHE HZ 1 1
1 600 1 1 40 PHE N N 6.930 11.427 3.995 1.00 . A A . 40 PHE N 1 1
1 601 1 1 40 PHE O O 5.459 8.208 4.016 1.00 . A A . 40 PHE O 1 1
1 602 1 1 41 LEU C C 6.271 7.927 6.967 1.00 . A A . 41 LEU C 1 1
1 603 1 1 41 LEU CA C 7.451 7.833 5.999 1.00 . A A . 41 LEU CA 1 1
1 604 1 1 41 LEU CB C 8.778 7.851 6.814 1.00 . A A . 41 LEU CB 1 1
1 605 1 1 41 LEU CD1 C 11.311 7.549 6.961 1.00 . A A . 41 LEU CD1 1 1
1 606 1 1 41 LEU CD2 C 9.960 6.243 5.220 1.00 . A A . 41 LEU CD2 1 1
1 607 1 1 41 LEU CG C 10.081 7.559 6.024 1.00 . A A . 41 LEU CG 1 1
1 608 1 1 41 LEU H H 8.086 9.597 4.981 1.00 . A A . 41 LEU H 1 1
1 609 1 1 41 LEU HA H 7.389 6.891 5.452 1.00 . A A . 41 LEU HA 1 1
1 610 1 1 41 LEU HB2 H 8.875 8.830 7.274 1.00 . A A . 41 LEU HB2 1 1
1 611 1 1 41 LEU HB3 H 8.701 7.114 7.611 1.00 . A A . 41 LEU HB3 1 1
1 612 1 1 41 LEU HD11 H 12.207 7.365 6.383 1.00 . A A . 41 LEU HD11 1 1
1 613 1 1 41 LEU HD12 H 11.203 6.772 7.708 1.00 . A A . 41 LEU HD12 1 1
1 614 1 1 41 LEU HD13 H 11.399 8.508 7.455 1.00 . A A . 41 LEU HD13 1 1
1 615 1 1 41 LEU HD21 H 9.751 5.418 5.888 1.00 . A A . 41 LEU HD21 1 1
1 616 1 1 41 LEU HD22 H 10.883 6.051 4.692 1.00 . A A . 41 LEU HD22 1 1
1 617 1 1 41 LEU HD23 H 9.156 6.335 4.500 1.00 . A A . 41 LEU HD23 1 1
1 618 1 1 41 LEU HG H 10.237 8.360 5.310 1.00 . A A . 41 LEU HG 1 1
1 619 1 1 41 LEU N N 7.367 8.933 5.010 1.00 . A A . 41 LEU N 1 1
1 620 1 1 41 LEU O O 5.609 6.937 7.215 1.00 . A A . 41 LEU O 1 1
1 621 1 1 42 ASP C C 3.550 9.066 7.755 1.00 . A A . 42 ASP C 1 1
1 622 1 1 42 ASP CA C 4.894 9.409 8.416 1.00 . A A . 42 ASP CA 1 1
1 623 1 1 42 ASP CB C 4.904 10.885 8.891 1.00 . A A . 42 ASP CB 1 1
1 624 1 1 42 ASP CG C 6.070 11.216 9.826 1.00 . A A . 42 ASP CG 1 1
1 625 1 1 42 ASP H H 6.614 9.888 7.246 1.00 . A A . 42 ASP H 1 1
1 626 1 1 42 ASP HA H 5.023 8.765 9.282 1.00 . A A . 42 ASP HA 1 1
1 627 1 1 42 ASP HB2 H 4.954 11.532 8.019 1.00 . A A . 42 ASP HB2 1 1
1 628 1 1 42 ASP HB3 H 3.977 11.101 9.417 1.00 . A A . 42 ASP HB3 1 1
1 629 1 1 42 ASP N N 6.020 9.144 7.491 1.00 . A A . 42 ASP N 1 1
1 630 1 1 42 ASP O O 2.666 8.476 8.388 1.00 . A A . 42 ASP O 1 1
1 631 1 1 42 ASP OD1 O 5.971 10.900 11.036 1.00 . A A . 42 ASP OD1 1 1
1 632 1 1 42 ASP OD2 O 7.075 11.803 9.371 1.00 . A A . 42 ASP OD2 1 1
1 633 1 1 43 ILE C C 2.150 7.549 5.463 1.00 . A A . 43 ILE C 1 1
1 634 1 1 43 ILE CA C 2.240 9.076 5.662 1.00 . A A . 43 ILE CA 1 1
1 635 1 1 43 ILE CB C 2.259 9.799 4.263 1.00 . A A . 43 ILE CB 1 1
1 636 1 1 43 ILE CD1 C 2.307 12.149 3.168 1.00 . A A . 43 ILE CD1 1 1
1 637 1 1 43 ILE CG1 C 2.232 11.346 4.452 1.00 . A A . 43 ILE CG1 1 1
1 638 1 1 43 ILE CG2 C 1.090 9.328 3.350 1.00 . A A . 43 ILE CG2 1 1
1 639 1 1 43 ILE H H 4.141 9.944 6.053 1.00 . A A . 43 ILE H 1 1
1 640 1 1 43 ILE HA H 1.356 9.413 6.207 1.00 . A A . 43 ILE HA 1 1
1 641 1 1 43 ILE HB H 3.189 9.526 3.770 1.00 . A A . 43 ILE HB 1 1
1 642 1 1 43 ILE HD11 H 2.290 13.205 3.407 1.00 . A A . 43 ILE HD11 1 1
1 643 1 1 43 ILE HD12 H 1.459 11.917 2.537 1.00 . A A . 43 ILE HD12 1 1
1 644 1 1 43 ILE HD13 H 3.222 11.918 2.642 1.00 . A A . 43 ILE HD13 1 1
1 645 1 1 43 ILE HG12 H 1.315 11.627 4.951 1.00 . A A . 43 ILE HG12 1 1
1 646 1 1 43 ILE HG13 H 3.072 11.642 5.070 1.00 . A A . 43 ILE HG13 1 1
1 647 1 1 43 ILE HG21 H 1.140 9.843 2.398 1.00 . A A . 43 ILE HG21 1 1
1 648 1 1 43 ILE HG22 H 0.142 9.549 3.822 1.00 . A A . 43 ILE HG22 1 1
1 649 1 1 43 ILE HG23 H 1.161 8.261 3.178 1.00 . A A . 43 ILE HG23 1 1
1 650 1 1 43 ILE N N 3.420 9.424 6.469 1.00 . A A . 43 ILE N 1 1
1 651 1 1 43 ILE O O 1.087 6.972 5.647 1.00 . A A . 43 ILE O 1 1
1 652 1 1 44 ALA C C 3.164 4.530 5.904 1.00 . A A . 44 ALA C 1 1
1 653 1 1 44 ALA CA C 3.338 5.493 4.723 1.00 . A A . 44 ALA CA 1 1
1 654 1 1 44 ALA CB C 4.660 5.210 3.993 1.00 . A A . 44 ALA CB 1 1
1 655 1 1 44 ALA H H 4.149 7.345 5.324 1.00 . A A . 44 ALA H 1 1
1 656 1 1 44 ALA HA H 2.524 5.338 4.012 1.00 . A A . 44 ALA HA 1 1
1 657 1 1 44 ALA HB1 H 4.673 4.188 3.630 1.00 . A A . 44 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H 5.493 5.360 4.670 1.00 . A A . 44 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H 4.766 5.884 3.152 1.00 . A A . 44 ALA HB3 1 1
1 660 1 1 44 ALA N N 3.292 6.902 5.166 1.00 . A A . 44 ALA N 1 1
1 661 1 1 44 ALA O O 2.675 3.430 5.721 1.00 . A A . 44 ALA O 1 1
1 662 1 1 45 PHE C C 1.958 4.387 8.843 1.00 . A A . 45 PHE C 1 1
1 663 1 1 45 PHE CA C 3.407 4.234 8.370 1.00 . A A . 45 PHE CA 1 1
1 664 1 1 45 PHE CB C 4.396 4.719 9.477 1.00 . A A . 45 PHE CB 1 1
1 665 1 1 45 PHE CD1 C 6.043 2.791 9.521 1.00 . A A . 45 PHE CD1 1 1
1 666 1 1 45 PHE CD2 C 6.913 4.979 9.110 1.00 . A A . 45 PHE CD2 1 1
1 667 1 1 45 PHE CE1 C 7.320 2.268 9.434 1.00 . A A . 45 PHE CE1 1 1
1 668 1 1 45 PHE CE2 C 8.189 4.457 9.020 1.00 . A A . 45 PHE CE2 1 1
1 669 1 1 45 PHE CG C 5.815 4.156 9.360 1.00 . A A . 45 PHE CG 1 1
1 670 1 1 45 PHE CZ C 8.392 3.101 9.181 1.00 . A A . 45 PHE CZ 1 1
1 671 1 1 45 PHE H H 4.054 5.818 7.130 1.00 . A A . 45 PHE H 1 1
1 672 1 1 45 PHE HA H 3.594 3.179 8.175 1.00 . A A . 45 PHE HA 1 1
1 673 1 1 45 PHE HB2 H 4.455 5.801 9.446 1.00 . A A . 45 PHE HB2 1 1
1 674 1 1 45 PHE HB3 H 4.015 4.431 10.453 1.00 . A A . 45 PHE HB3 1 1
1 675 1 1 45 PHE HD1 H 5.206 2.130 9.719 1.00 . A A . 45 PHE HD1 1 1
1 676 1 1 45 PHE HD2 H 6.763 6.046 8.984 1.00 . A A . 45 PHE HD2 1 1
1 677 1 1 45 PHE HE1 H 7.481 1.204 9.563 1.00 . A A . 45 PHE HE1 1 1
1 678 1 1 45 PHE HE2 H 9.029 5.111 8.820 1.00 . A A . 45 PHE HE2 1 1
1 679 1 1 45 PHE HZ H 9.391 2.691 9.111 1.00 . A A . 45 PHE HZ 1 1
1 680 1 1 45 PHE N N 3.600 4.967 7.102 1.00 . A A . 45 PHE N 1 1
1 681 1 1 45 PHE O O 1.404 3.472 9.449 1.00 . A A . 45 PHE O 1 1
1 682 1 1 46 ALA C C -0.962 4.932 7.931 1.00 . A A . 46 ALA C 1 1
1 683 1 1 46 ALA CA C -0.068 5.796 8.853 1.00 . A A . 46 ALA CA 1 1
1 684 1 1 46 ALA CB C -0.386 7.289 8.735 1.00 . A A . 46 ALA CB 1 1
1 685 1 1 46 ALA H H 1.880 6.272 8.135 1.00 . A A . 46 ALA H 1 1
1 686 1 1 46 ALA HA H -0.244 5.497 9.886 1.00 . A A . 46 ALA HA 1 1
1 687 1 1 46 ALA HB1 H -0.205 7.619 7.719 1.00 . A A . 46 ALA HB1 1 1
1 688 1 1 46 ALA HB2 H 0.247 7.851 9.410 1.00 . A A . 46 ALA HB2 1 1
1 689 1 1 46 ALA HB3 H -1.427 7.467 8.987 1.00 . A A . 46 ALA HB3 1 1
1 690 1 1 46 ALA N N 1.353 5.554 8.557 1.00 . A A . 46 ALA N 1 1
1 691 1 1 46 ALA O O -1.982 4.405 8.373 1.00 . A A . 46 ALA O 1 1
1 692 1 1 47 ILE C C -0.964 2.398 6.127 1.00 . A A . 47 ILE C 1 1
1 693 1 1 47 ILE CA C -1.147 3.858 5.677 1.00 . A A . 47 ILE CA 1 1
1 694 1 1 47 ILE CB C -0.488 4.046 4.252 1.00 . A A . 47 ILE CB 1 1
1 695 1 1 47 ILE CD1 C -0.041 5.790 2.377 1.00 . A A . 47 ILE CD1 1 1
1 696 1 1 47 ILE CG1 C -0.811 5.448 3.651 1.00 . A A . 47 ILE CG1 1 1
1 697 1 1 47 ILE CG2 C -0.894 2.926 3.271 1.00 . A A . 47 ILE CG2 1 1
1 698 1 1 47 ILE H H 0.240 5.307 6.377 1.00 . A A . 47 ILE H 1 1
1 699 1 1 47 ILE HA H -2.207 4.086 5.609 1.00 . A A . 47 ILE HA 1 1
1 700 1 1 47 ILE HB H 0.589 3.975 4.387 1.00 . A A . 47 ILE HB 1 1
1 701 1 1 47 ILE HD11 H -0.266 5.063 1.604 1.00 . A A . 47 ILE HD11 1 1
1 702 1 1 47 ILE HD12 H 1.022 5.784 2.576 1.00 . A A . 47 ILE HD12 1 1
1 703 1 1 47 ILE HD13 H -0.336 6.772 2.038 1.00 . A A . 47 ILE HD13 1 1
1 704 1 1 47 ILE HG12 H -1.865 5.500 3.415 1.00 . A A . 47 ILE HG12 1 1
1 705 1 1 47 ILE HG13 H -0.580 6.214 4.385 1.00 . A A . 47 ILE HG13 1 1
1 706 1 1 47 ILE HG21 H -0.401 3.078 2.323 1.00 . A A . 47 ILE HG21 1 1
1 707 1 1 47 ILE HG22 H -1.965 2.938 3.120 1.00 . A A . 47 ILE HG22 1 1
1 708 1 1 47 ILE HG23 H -0.604 1.959 3.669 1.00 . A A . 47 ILE HG23 1 1
1 709 1 1 47 ILE N N -0.530 4.779 6.662 1.00 . A A . 47 ILE N 1 1
1 710 1 1 47 ILE O O -1.909 1.610 6.135 1.00 . A A . 47 ILE O 1 1
1 711 1 1 48 ASP C C -0.179 0.141 7.981 1.00 . A A . 48 ASP C 1 1
1 712 1 1 48 ASP CA C 0.737 0.745 6.907 1.00 . A A . 48 ASP CA 1 1
1 713 1 1 48 ASP CB C 2.185 0.900 7.444 1.00 . A A . 48 ASP CB 1 1
1 714 1 1 48 ASP CG C 2.891 -0.396 7.835 1.00 . A A . 48 ASP CG 1 1
1 715 1 1 48 ASP H H 0.939 2.803 6.525 1.00 . A A . 48 ASP H 1 1
1 716 1 1 48 ASP HA H 0.745 0.113 6.029 1.00 . A A . 48 ASP HA 1 1
1 717 1 1 48 ASP HB2 H 2.780 1.403 6.686 1.00 . A A . 48 ASP HB2 1 1
1 718 1 1 48 ASP HB3 H 2.155 1.548 8.318 1.00 . A A . 48 ASP HB3 1 1
1 719 1 1 48 ASP N N 0.277 2.088 6.506 1.00 . A A . 48 ASP N 1 1
1 720 1 1 48 ASP O O -0.716 -0.959 7.826 1.00 . A A . 48 ASP O 1 1
1 721 1 1 48 ASP OD1 O 2.591 -0.953 8.917 1.00 . A A . 48 ASP OD1 1 1
1 722 1 1 48 ASP OD2 O 3.799 -0.835 7.102 1.00 . A A . 48 ASP OD2 1 1
1 723 1 1 49 LYS C C -2.662 0.566 9.910 1.00 . A A . 49 LYS C 1 1
1 724 1 1 49 LYS CA C -1.152 0.528 10.218 1.00 . A A . 49 LYS CA 1 1
1 725 1 1 49 LYS CB C -0.787 1.465 11.394 1.00 . A A . 49 LYS CB 1 1
1 726 1 1 49 LYS CD C 1.095 2.481 12.840 1.00 . A A . 49 LYS CD 1 1
1 727 1 1 49 LYS CE C 0.372 2.309 14.189 1.00 . A A . 49 LYS CE 1 1
1 728 1 1 49 LYS CG C 0.708 1.410 11.795 1.00 . A A . 49 LYS CG 1 1
1 729 1 1 49 LYS H H 0.083 1.790 9.058 1.00 . A A . 49 LYS H 1 1
1 730 1 1 49 LYS HA H -0.877 -0.489 10.487 1.00 . A A . 49 LYS HA 1 1
1 731 1 1 49 LYS HB2 H -1.027 2.485 11.110 1.00 . A A . 49 LYS HB2 1 1
1 732 1 1 49 LYS HB3 H -1.384 1.197 12.262 1.00 . A A . 49 LYS HB3 1 1
1 733 1 1 49 LYS HD2 H 2.166 2.426 13.011 1.00 . A A . 49 LYS HD2 1 1
1 734 1 1 49 LYS HD3 H 0.860 3.462 12.435 1.00 . A A . 49 LYS HD3 1 1
1 735 1 1 49 LYS HE2 H -0.696 2.377 14.032 1.00 . A A . 49 LYS HE2 1 1
1 736 1 1 49 LYS HE3 H 0.612 1.336 14.600 1.00 . A A . 49 LYS HE3 1 1
1 737 1 1 49 LYS HG2 H 0.931 0.429 12.199 1.00 . A A . 49 LYS HG2 1 1
1 738 1 1 49 LYS HG3 H 1.308 1.564 10.901 1.00 . A A . 49 LYS HG3 1 1
1 739 1 1 49 LYS HZ1 H 0.243 3.232 16.057 1.00 . A A . 49 LYS HZ1 1 1
1 740 1 1 49 LYS HZ2 H 0.576 4.298 14.789 1.00 . A A . 49 LYS HZ2 1 1
1 741 1 1 49 LYS HZ3 H 1.789 3.277 15.379 1.00 . A A . 49 LYS HZ3 1 1
1 742 1 1 49 LYS N N -0.357 0.913 9.051 1.00 . A A . 49 LYS N 1 1
1 743 1 1 49 LYS NZ N 0.774 3.353 15.169 1.00 . A A . 49 LYS NZ 1 1
1 744 1 1 49 LYS O O -3.422 -0.260 10.425 1.00 . A A . 49 LYS O 1 1
1 745 1 1 50 ALA C C -5.026 0.418 7.941 1.00 . A A . 50 ALA C 1 1
1 746 1 1 50 ALA CA C -4.501 1.686 8.648 1.00 . A A . 50 ALA CA 1 1
1 747 1 1 50 ALA CB C -4.676 2.921 7.738 1.00 . A A . 50 ALA CB 1 1
1 748 1 1 50 ALA H H -2.445 2.203 8.747 1.00 . A A . 50 ALA H 1 1
1 749 1 1 50 ALA HA H -5.089 1.856 9.544 1.00 . A A . 50 ALA HA 1 1
1 750 1 1 50 ALA HB1 H -4.322 3.807 8.252 1.00 . A A . 50 ALA HB1 1 1
1 751 1 1 50 ALA HB2 H -5.724 3.053 7.488 1.00 . A A . 50 ALA HB2 1 1
1 752 1 1 50 ALA HB3 H -4.106 2.788 6.825 1.00 . A A . 50 ALA HB3 1 1
1 753 1 1 50 ALA N N -3.086 1.537 9.067 1.00 . A A . 50 ALA N 1 1
1 754 1 1 50 ALA O O -6.013 -0.184 8.381 1.00 . A A . 50 ALA O 1 1
1 755 1 1 51 PHE C C -4.281 -2.499 6.709 1.00 . A A . 51 PHE C 1 1
1 756 1 1 51 PHE CA C -4.711 -1.165 6.044 1.00 . A A . 51 PHE CA 1 1
1 757 1 1 51 PHE CB C -4.086 -1.052 4.626 1.00 . A A . 51 PHE CB 1 1
1 758 1 1 51 PHE CD1 C -4.139 1.398 3.931 1.00 . A A . 51 PHE CD1 1 1
1 759 1 1 51 PHE CD2 C -5.606 -0.121 2.811 1.00 . A A . 51 PHE CD2 1 1
1 760 1 1 51 PHE CE1 C -4.613 2.436 3.155 1.00 . A A . 51 PHE CE1 1 1
1 761 1 1 51 PHE CE2 C -6.076 0.918 2.037 1.00 . A A . 51 PHE CE2 1 1
1 762 1 1 51 PHE CG C -4.623 0.100 3.776 1.00 . A A . 51 PHE CG 1 1
1 763 1 1 51 PHE CZ C -5.579 2.193 2.207 1.00 . A A . 51 PHE CZ 1 1
1 764 1 1 51 PHE H H -3.535 0.514 6.617 1.00 . A A . 51 PHE H 1 1
1 765 1 1 51 PHE HA H -5.791 -1.170 5.944 1.00 . A A . 51 PHE HA 1 1
1 766 1 1 51 PHE HB2 H -3.013 -0.918 4.723 1.00 . A A . 51 PHE HB2 1 1
1 767 1 1 51 PHE HB3 H -4.263 -1.975 4.082 1.00 . A A . 51 PHE HB3 1 1
1 768 1 1 51 PHE HD1 H -3.385 1.595 4.678 1.00 . A A . 51 PHE HD1 1 1
1 769 1 1 51 PHE HD2 H -6.002 -1.119 2.669 1.00 . A A . 51 PHE HD2 1 1
1 770 1 1 51 PHE HE1 H -4.221 3.438 3.287 1.00 . A A . 51 PHE HE1 1 1
1 771 1 1 51 PHE HE2 H -6.840 0.733 1.291 1.00 . A A . 51 PHE HE2 1 1
1 772 1 1 51 PHE HZ H -5.950 3.006 1.591 1.00 . A A . 51 PHE HZ 1 1
1 773 1 1 51 PHE N N -4.334 0.010 6.867 1.00 . A A . 51 PHE N 1 1
1 774 1 1 51 PHE O O -4.652 -3.580 6.226 1.00 . A A . 51 PHE O 1 1
1 775 1 1 52 GLY C C -1.963 -4.372 7.733 1.00 . A A . 52 GLY C 1 1
1 776 1 1 52 GLY CA C -2.995 -3.580 8.536 1.00 . A A . 52 GLY CA 1 1
1 777 1 1 52 GLY H H -3.336 -1.523 8.206 1.00 . A A . 52 GLY H 1 1
1 778 1 1 52 GLY HA2 H -2.526 -3.241 9.451 1.00 . A A . 52 GLY HA2 1 1
1 779 1 1 52 GLY HA3 H -3.822 -4.234 8.798 1.00 . A A . 52 GLY HA3 1 1
1 780 1 1 52 GLY N N -3.516 -2.407 7.826 1.00 . A A . 52 GLY N 1 1
1 781 1 1 52 GLY O O -1.837 -5.585 7.911 1.00 . A A . 52 GLY O 1 1
1 782 1 1 53 ILE C C 1.204 -3.843 6.346 1.00 . A A . 53 ILE C 1 1
1 783 1 1 53 ILE CA C -0.212 -4.298 5.964 1.00 . A A . 53 ILE CA 1 1
1 784 1 1 53 ILE CB C -0.549 -4.010 4.433 1.00 . A A . 53 ILE CB 1 1
1 785 1 1 53 ILE CD1 C 0.333 -1.570 4.032 1.00 . A A . 53 ILE CD1 1 1
1 786 1 1 53 ILE CG1 C -0.859 -2.493 4.127 1.00 . A A . 53 ILE CG1 1 1
1 787 1 1 53 ILE CG2 C -1.725 -4.891 3.984 1.00 . A A . 53 ILE CG2 1 1
1 788 1 1 53 ILE H H -1.345 -2.707 6.805 1.00 . A A . 53 ILE H 1 1
1 789 1 1 53 ILE HA H -0.245 -5.378 6.115 1.00 . A A . 53 ILE HA 1 1
1 790 1 1 53 ILE HB H 0.315 -4.315 3.843 1.00 . A A . 53 ILE HB 1 1
1 791 1 1 53 ILE HD11 H 0.863 -1.560 4.974 1.00 . A A . 53 ILE HD11 1 1
1 792 1 1 53 ILE HD12 H -0.008 -0.573 3.800 1.00 . A A . 53 ILE HD12 1 1
1 793 1 1 53 ILE HD13 H 0.996 -1.913 3.248 1.00 . A A . 53 ILE HD13 1 1
1 794 1 1 53 ILE HG12 H -1.382 -2.409 3.181 1.00 . A A . 53 ILE HG12 1 1
1 795 1 1 53 ILE HG13 H -1.500 -2.102 4.907 1.00 . A A . 53 ILE HG13 1 1
1 796 1 1 53 ILE HG21 H -1.932 -4.718 2.935 1.00 . A A . 53 ILE HG21 1 1
1 797 1 1 53 ILE HG22 H -2.608 -4.655 4.564 1.00 . A A . 53 ILE HG22 1 1
1 798 1 1 53 ILE HG23 H -1.475 -5.936 4.125 1.00 . A A . 53 ILE HG23 1 1
1 799 1 1 53 ILE N N -1.221 -3.679 6.853 1.00 . A A . 53 ILE N 1 1
1 800 1 1 53 ILE O O 1.405 -3.250 7.407 1.00 . A A . 53 ILE O 1 1
1 801 1 1 54 LYS C C 4.134 -3.259 4.319 1.00 . A A . 54 LYS C 1 1
1 802 1 1 54 LYS CA C 3.569 -3.712 5.664 1.00 . A A . 54 LYS CA 1 1
1 803 1 1 54 LYS CB C 4.435 -4.834 6.300 1.00 . A A . 54 LYS CB 1 1
1 804 1 1 54 LYS CD C 6.173 -3.212 7.416 1.00 . A A . 54 LYS CD 1 1
1 805 1 1 54 LYS CE C 5.681 -3.335 8.871 1.00 . A A . 54 LYS CE 1 1
1 806 1 1 54 LYS CG C 5.928 -4.472 6.535 1.00 . A A . 54 LYS CG 1 1
1 807 1 1 54 LYS H H 1.969 -4.706 4.705 1.00 . A A . 54 LYS H 1 1
1 808 1 1 54 LYS HA H 3.568 -2.857 6.337 1.00 . A A . 54 LYS HA 1 1
1 809 1 1 54 LYS HB2 H 3.998 -5.102 7.258 1.00 . A A . 54 LYS HB2 1 1
1 810 1 1 54 LYS HB3 H 4.396 -5.708 5.657 1.00 . A A . 54 LYS HB3 1 1
1 811 1 1 54 LYS HD2 H 7.238 -3.019 7.438 1.00 . A A . 54 LYS HD2 1 1
1 812 1 1 54 LYS HD3 H 5.680 -2.363 6.950 1.00 . A A . 54 LYS HD3 1 1
1 813 1 1 54 LYS HE2 H 6.033 -4.267 9.285 1.00 . A A . 54 LYS HE2 1 1
1 814 1 1 54 LYS HE3 H 6.090 -2.516 9.450 1.00 . A A . 54 LYS HE3 1 1
1 815 1 1 54 LYS HG2 H 6.416 -5.316 7.008 1.00 . A A . 54 LYS HG2 1 1
1 816 1 1 54 LYS HG3 H 6.391 -4.308 5.566 1.00 . A A . 54 LYS HG3 1 1
1 817 1 1 54 LYS HZ1 H 3.824 -2.475 8.475 1.00 . A A . 54 LYS HZ1 1 1
1 818 1 1 54 LYS HZ2 H 3.928 -3.227 9.983 1.00 . A A . 54 LYS HZ2 1 1
1 819 1 1 54 LYS HZ3 H 3.790 -4.162 8.591 1.00 . A A . 54 LYS HZ3 1 1
1 820 1 1 54 LYS N N 2.185 -4.157 5.489 1.00 . A A . 54 LYS N 1 1
1 821 1 1 54 LYS NZ N 4.204 -3.298 8.988 1.00 . A A . 54 LYS NZ 1 1
1 822 1 1 54 LYS O O 4.312 -4.079 3.410 1.00 . A A . 54 LYS O 1 1
1 823 1 1 55 LEU C C 6.580 -1.501 3.198 1.00 . A A . 55 LEU C 1 1
1 824 1 1 55 LEU CA C 5.052 -1.360 3.023 1.00 . A A . 55 LEU CA 1 1
1 825 1 1 55 LEU CB C 4.679 0.149 2.869 1.00 . A A . 55 LEU CB 1 1
1 826 1 1 55 LEU CD1 C 2.905 2.008 2.664 1.00 . A A . 55 LEU CD1 1 1
1 827 1 1 55 LEU CD2 C 2.512 -0.247 1.539 1.00 . A A . 55 LEU CD2 1 1
1 828 1 1 55 LEU CG C 3.153 0.483 2.742 1.00 . A A . 55 LEU CG 1 1
1 829 1 1 55 LEU H H 4.100 -1.312 4.887 1.00 . A A . 55 LEU H 1 1
1 830 1 1 55 LEU HA H 4.737 -1.895 2.136 1.00 . A A . 55 LEU HA 1 1
1 831 1 1 55 LEU HB2 H 5.072 0.684 3.733 1.00 . A A . 55 LEU HB2 1 1
1 832 1 1 55 LEU HB3 H 5.184 0.532 1.984 1.00 . A A . 55 LEU HB3 1 1
1 833 1 1 55 LEU HD11 H 3.293 2.485 3.555 1.00 . A A . 55 LEU HD11 1 1
1 834 1 1 55 LEU HD12 H 1.841 2.204 2.596 1.00 . A A . 55 LEU HD12 1 1
1 835 1 1 55 LEU HD13 H 3.400 2.420 1.792 1.00 . A A . 55 LEU HD13 1 1
1 836 1 1 55 LEU HD21 H 2.977 0.075 0.617 1.00 . A A . 55 LEU HD21 1 1
1 837 1 1 55 LEU HD22 H 1.453 -0.029 1.498 1.00 . A A . 55 LEU HD22 1 1
1 838 1 1 55 LEU HD23 H 2.642 -1.315 1.650 1.00 . A A . 55 LEU HD23 1 1
1 839 1 1 55 LEU HG H 2.648 0.130 3.640 1.00 . A A . 55 LEU HG 1 1
1 840 1 1 55 LEU N N 4.377 -1.940 4.185 1.00 . A A . 55 LEU N 1 1
1 841 1 1 55 LEU O O 7.120 -1.039 4.217 1.00 . A A . 55 LEU O 1 1
1 842 1 1 56 PRO C C 9.279 -0.828 1.621 1.00 . A A . 56 PRO C 1 1
1 843 1 1 56 PRO CA C 8.775 -2.158 2.212 1.00 . A A . 56 PRO CA 1 1
1 844 1 1 56 PRO CB C 9.145 -3.394 1.326 1.00 . A A . 56 PRO CB 1 1
1 845 1 1 56 PRO CD C 6.769 -2.978 1.132 1.00 . A A . 56 PRO CD 1 1
1 846 1 1 56 PRO CG C 7.836 -4.031 0.947 1.00 . A A . 56 PRO CG 1 1
1 847 1 1 56 PRO HA H 9.193 -2.281 3.210 1.00 . A A . 56 PRO HA 1 1
1 848 1 1 56 PRO HB2 H 9.700 -3.077 0.444 1.00 . A A . 56 PRO HB2 1 1
1 849 1 1 56 PRO HB3 H 9.767 -4.077 1.899 1.00 . A A . 56 PRO HB3 1 1
1 850 1 1 56 PRO HD2 H 6.648 -2.379 0.234 1.00 . A A . 56 PRO HD2 1 1
1 851 1 1 56 PRO HD3 H 5.825 -3.438 1.404 1.00 . A A . 56 PRO HD3 1 1
1 852 1 1 56 PRO HG2 H 7.864 -4.363 -0.085 1.00 . A A . 56 PRO HG2 1 1
1 853 1 1 56 PRO HG3 H 7.637 -4.878 1.595 1.00 . A A . 56 PRO HG3 1 1
1 854 1 1 56 PRO N N 7.305 -2.163 2.241 1.00 . A A . 56 PRO N 1 1
1 855 1 1 56 PRO O O 9.796 -0.792 0.510 1.00 . A A . 56 PRO O 1 1
1 856 1 1 57 LEU C C 10.851 1.839 1.660 1.00 . A A . 57 LEU C 1 1
1 857 1 1 57 LEU CA C 9.362 1.643 1.926 1.00 . A A . 57 LEU CA 1 1
1 858 1 1 57 LEU CB C 8.852 2.694 2.978 1.00 . A A . 57 LEU CB 1 1
1 859 1 1 57 LEU CD1 C 8.758 4.788 1.486 1.00 . A A . 57 LEU CD1 1 1
1 860 1 1 57 LEU CD2 C 6.711 3.279 1.691 1.00 . A A . 57 LEU CD2 1 1
1 861 1 1 57 LEU CG C 7.957 3.848 2.412 1.00 . A A . 57 LEU CG 1 1
1 862 1 1 57 LEU H H 8.734 0.138 3.287 1.00 . A A . 57 LEU H 1 1
1 863 1 1 57 LEU HA H 8.823 1.786 0.991 1.00 . A A . 57 LEU HA 1 1
1 864 1 1 57 LEU HB2 H 8.301 2.168 3.744 1.00 . A A . 57 LEU HB2 1 1
1 865 1 1 57 LEU HB3 H 9.707 3.154 3.472 1.00 . A A . 57 LEU HB3 1 1
1 866 1 1 57 LEU HD11 H 8.118 5.588 1.139 1.00 . A A . 57 LEU HD11 1 1
1 867 1 1 57 LEU HD12 H 9.137 4.239 0.633 1.00 . A A . 57 LEU HD12 1 1
1 868 1 1 57 LEU HD13 H 9.585 5.211 2.036 1.00 . A A . 57 LEU HD13 1 1
1 869 1 1 57 LEU HD21 H 6.083 4.094 1.357 1.00 . A A . 57 LEU HD21 1 1
1 870 1 1 57 LEU HD22 H 6.148 2.662 2.376 1.00 . A A . 57 LEU HD22 1 1
1 871 1 1 57 LEU HD23 H 7.010 2.684 0.836 1.00 . A A . 57 LEU HD23 1 1
1 872 1 1 57 LEU HG H 7.603 4.452 3.241 1.00 . A A . 57 LEU HG 1 1
1 873 1 1 57 LEU N N 9.083 0.262 2.381 1.00 . A A . 57 LEU N 1 1
1 874 1 1 57 LEU O O 11.229 2.491 0.693 1.00 . A A . 57 LEU O 1 1
1 875 1 1 58 GLU C C 13.618 0.648 1.163 1.00 . A A . 58 GLU C 1 1
1 876 1 1 58 GLU CA C 13.133 1.334 2.452 1.00 . A A . 58 GLU CA 1 1
1 877 1 1 58 GLU CB C 13.743 0.695 3.732 1.00 . A A . 58 GLU CB 1 1
1 878 1 1 58 GLU CD C 16.269 0.562 3.146 1.00 . A A . 58 GLU CD 1 1
1 879 1 1 58 GLU CG C 15.178 1.126 4.079 1.00 . A A . 58 GLU CG 1 1
1 880 1 1 58 GLU H H 11.272 0.733 3.264 1.00 . A A . 58 GLU H 1 1
1 881 1 1 58 GLU HA H 13.406 2.385 2.412 1.00 . A A . 58 GLU HA 1 1
1 882 1 1 58 GLU HB2 H 13.116 0.968 4.576 1.00 . A A . 58 GLU HB2 1 1
1 883 1 1 58 GLU HB3 H 13.720 -0.389 3.636 1.00 . A A . 58 GLU HB3 1 1
1 884 1 1 58 GLU HG2 H 15.204 2.212 4.050 1.00 . A A . 58 GLU HG2 1 1
1 885 1 1 58 GLU HG3 H 15.391 0.808 5.093 1.00 . A A . 58 GLU HG3 1 1
1 886 1 1 58 GLU N N 11.671 1.252 2.534 1.00 . A A . 58 GLU N 1 1
1 887 1 1 58 GLU O O 14.504 1.158 0.469 1.00 . A A . 58 GLU O 1 1
1 888 1 1 58 GLU OE1 O 16.481 -0.669 3.149 1.00 . A A . 58 GLU OE1 1 1
1 889 1 1 58 GLU OE2 O 16.894 1.334 2.388 1.00 . A A . 58 GLU OE2 1 1
1 890 1 1 59 LYS C C 12.851 -0.420 -1.605 1.00 . A A . 59 LYS C 1 1
1 891 1 1 59 LYS CA C 13.236 -1.255 -0.378 1.00 . A A . 59 LYS CA 1 1
1 892 1 1 59 LYS CB C 12.438 -2.581 -0.360 1.00 . A A . 59 LYS CB 1 1
1 893 1 1 59 LYS CD C 11.839 -4.821 -1.491 1.00 . A A . 59 LYS CD 1 1
1 894 1 1 59 LYS CE C 12.063 -5.622 -0.191 1.00 . A A . 59 LYS CE 1 1
1 895 1 1 59 LYS CG C 12.695 -3.528 -1.560 1.00 . A A . 59 LYS CG 1 1
1 896 1 1 59 LYS H H 12.332 -0.844 1.496 1.00 . A A . 59 LYS H 1 1
1 897 1 1 59 LYS HA H 14.299 -1.481 -0.413 1.00 . A A . 59 LYS HA 1 1
1 898 1 1 59 LYS HB2 H 12.688 -3.114 0.550 1.00 . A A . 59 LYS HB2 1 1
1 899 1 1 59 LYS HB3 H 11.378 -2.345 -0.332 1.00 . A A . 59 LYS HB3 1 1
1 900 1 1 59 LYS HD2 H 10.790 -4.552 -1.557 1.00 . A A . 59 LYS HD2 1 1
1 901 1 1 59 LYS HD3 H 12.092 -5.452 -2.338 1.00 . A A . 59 LYS HD3 1 1
1 902 1 1 59 LYS HE2 H 13.103 -5.908 -0.121 1.00 . A A . 59 LYS HE2 1 1
1 903 1 1 59 LYS HE3 H 11.809 -5.000 0.659 1.00 . A A . 59 LYS HE3 1 1
1 904 1 1 59 LYS HG2 H 12.455 -3.002 -2.481 1.00 . A A . 59 LYS HG2 1 1
1 905 1 1 59 LYS HG3 H 13.746 -3.800 -1.575 1.00 . A A . 59 LYS HG3 1 1
1 906 1 1 59 LYS HZ1 H 11.367 -7.320 0.791 1.00 . A A . 59 LYS HZ1 1 1
1 907 1 1 59 LYS HZ2 H 11.532 -7.509 -0.878 1.00 . A A . 59 LYS HZ2 1 1
1 908 1 1 59 LYS HZ3 H 10.238 -6.621 -0.259 1.00 . A A . 59 LYS HZ3 1 1
1 909 1 1 59 LYS N N 12.986 -0.494 0.856 1.00 . A A . 59 LYS N 1 1
1 910 1 1 59 LYS NZ N 11.241 -6.852 -0.133 1.00 . A A . 59 LYS NZ 1 1
1 911 1 1 59 LYS O O 13.647 -0.261 -2.519 1.00 . A A . 59 LYS O 1 1
1 912 1 1 60 TRP C C 11.958 2.163 -2.985 1.00 . A A . 60 TRP C 1 1
1 913 1 1 60 TRP CA C 11.082 0.943 -2.687 1.00 . A A . 60 TRP CA 1 1
1 914 1 1 60 TRP CB C 9.631 1.386 -2.362 1.00 . A A . 60 TRP CB 1 1
1 915 1 1 60 TRP CD1 C 8.830 -1.070 -2.565 1.00 . A A . 60 TRP CD1 1 1
1 916 1 1 60 TRP CD2 C 7.244 0.380 -1.942 1.00 . A A . 60 TRP CD2 1 1
1 917 1 1 60 TRP CE2 C 6.679 -0.901 -2.021 1.00 . A A . 60 TRP CE2 1 1
1 918 1 1 60 TRP CE3 C 6.430 1.454 -1.572 1.00 . A A . 60 TRP CE3 1 1
1 919 1 1 60 TRP CG C 8.626 0.259 -2.293 1.00 . A A . 60 TRP CG 1 1
1 920 1 1 60 TRP CH2 C 4.573 -0.078 -1.378 1.00 . A A . 60 TRP CH2 1 1
1 921 1 1 60 TRP CZ2 C 5.346 -1.144 -1.736 1.00 . A A . 60 TRP CZ2 1 1
1 922 1 1 60 TRP CZ3 C 5.105 1.211 -1.291 1.00 . A A . 60 TRP CZ3 1 1
1 923 1 1 60 TRP H H 11.097 0.031 -0.775 1.00 . A A . 60 TRP H 1 1
1 924 1 1 60 TRP HA H 11.061 0.301 -3.569 1.00 . A A . 60 TRP HA 1 1
1 925 1 1 60 TRP HB2 H 9.616 1.891 -1.404 1.00 . A A . 60 TRP HB2 1 1
1 926 1 1 60 TRP HB3 H 9.286 2.077 -3.124 1.00 . A A . 60 TRP HB3 1 1
1 927 1 1 60 TRP HD1 H 9.778 -1.495 -2.860 1.00 . A A . 60 TRP HD1 1 1
1 928 1 1 60 TRP HE1 H 7.562 -2.732 -2.528 1.00 . A A . 60 TRP HE1 1 1
1 929 1 1 60 TRP HE3 H 6.828 2.461 -1.498 1.00 . A A . 60 TRP HE3 1 1
1 930 1 1 60 TRP HH2 H 3.528 -0.222 -1.150 1.00 . A A . 60 TRP HH2 1 1
1 931 1 1 60 TRP HZ2 H 4.923 -2.138 -1.795 1.00 . A A . 60 TRP HZ2 1 1
1 932 1 1 60 TRP HZ3 H 4.458 2.032 -1.003 1.00 . A A . 60 TRP HZ3 1 1
1 933 1 1 60 TRP N N 11.639 0.149 -1.576 1.00 . A A . 60 TRP N 1 1
1 934 1 1 60 TRP NE1 N 7.668 -1.766 -2.395 1.00 . A A . 60 TRP NE1 1 1
1 935 1 1 60 TRP O O 12.262 2.446 -4.141 1.00 . A A . 60 TRP O 1 1
1 936 1 1 61 THR C C 14.654 3.731 -2.424 1.00 . A A . 61 THR C 1 1
1 937 1 1 61 THR CA C 13.211 4.051 -1.987 1.00 . A A . 61 THR CA 1 1
1 938 1 1 61 THR CB C 13.185 4.811 -0.615 1.00 . A A . 61 THR CB 1 1
1 939 1 1 61 THR CG2 C 13.970 6.139 -0.637 1.00 . A A . 61 THR CG2 1 1
1 940 1 1 61 THR H H 12.205 2.460 -1.030 1.00 . A A . 61 THR H 1 1
1 941 1 1 61 THR HA H 12.755 4.697 -2.733 1.00 . A A . 61 THR HA 1 1
1 942 1 1 61 THR HB H 13.611 4.166 0.148 1.00 . A A . 61 THR HB 1 1
1 943 1 1 61 THR HG1 H 11.289 4.294 -0.420 1.00 . A A . 61 THR HG1 1 1
1 944 1 1 61 THR HG21 H 15.014 5.942 -0.856 1.00 . A A . 61 THR HG21 1 1
1 945 1 1 61 THR HG22 H 13.897 6.625 0.330 1.00 . A A . 61 THR HG22 1 1
1 946 1 1 61 THR HG23 H 13.563 6.793 -1.396 1.00 . A A . 61 THR HG23 1 1
1 947 1 1 61 THR N N 12.406 2.826 -1.911 1.00 . A A . 61 THR N 1 1
1 948 1 1 61 THR O O 15.272 4.533 -3.129 1.00 . A A . 61 THR O 1 1
1 949 1 1 61 THR OG1 O 11.818 5.082 -0.261 1.00 . A A . 61 THR OG1 1 1
1 950 1 1 62 GLN C C 16.579 1.758 -3.911 1.00 . A A . 62 GLN C 1 1
1 951 1 1 62 GLN CA C 16.552 2.137 -2.421 1.00 . A A . 62 GLN CA 1 1
1 952 1 1 62 GLN CB C 17.112 0.981 -1.513 1.00 . A A . 62 GLN CB 1 1
1 953 1 1 62 GLN CD C 17.108 -1.545 -0.903 1.00 . A A . 62 GLN CD 1 1
1 954 1 1 62 GLN CG C 16.719 -0.462 -1.918 1.00 . A A . 62 GLN CG 1 1
1 955 1 1 62 GLN H H 14.605 1.858 -1.623 1.00 . A A . 62 GLN H 1 1
1 956 1 1 62 GLN HA H 17.181 3.017 -2.287 1.00 . A A . 62 GLN HA 1 1
1 957 1 1 62 GLN HB2 H 18.194 1.033 -1.513 1.00 . A A . 62 GLN HB2 1 1
1 958 1 1 62 GLN HB3 H 16.763 1.150 -0.499 1.00 . A A . 62 GLN HB3 1 1
1 959 1 1 62 GLN HE21 H 16.723 -0.333 0.627 1.00 . A A . 62 GLN HE21 1 1
1 960 1 1 62 GLN HE22 H 17.278 -1.917 1.033 1.00 . A A . 62 GLN HE22 1 1
1 961 1 1 62 GLN HG2 H 15.649 -0.501 -2.049 1.00 . A A . 62 GLN HG2 1 1
1 962 1 1 62 GLN HG3 H 17.193 -0.693 -2.868 1.00 . A A . 62 GLN HG3 1 1
1 963 1 1 62 GLN N N 15.171 2.526 -2.065 1.00 . A A . 62 GLN N 1 1
1 964 1 1 62 GLN NE2 N 17.026 -1.235 0.379 1.00 . A A . 62 GLN NE2 1 1
1 965 1 1 62 GLN O O 17.525 2.077 -4.593 1.00 . A A . 62 GLN O 1 1
1 966 1 1 62 GLN OE1 O 17.420 -2.675 -1.272 1.00 . A A . 62 GLN OE1 1 1
1 967 1 1 63 GLU C C 15.228 2.008 -6.695 1.00 . A A . 63 GLU C 1 1
1 968 1 1 63 GLU CA C 15.326 0.749 -5.824 1.00 . A A . 63 GLU CA 1 1
1 969 1 1 63 GLU CB C 14.053 -0.118 -6.010 1.00 . A A . 63 GLU CB 1 1
1 970 1 1 63 GLU CD C 12.733 -2.195 -5.318 1.00 . A A . 63 GLU CD 1 1
1 971 1 1 63 GLU CG C 14.097 -1.486 -5.306 1.00 . A A . 63 GLU CG 1 1
1 972 1 1 63 GLU H H 14.764 0.903 -3.778 1.00 . A A . 63 GLU H 1 1
1 973 1 1 63 GLU HA H 16.198 0.175 -6.124 1.00 . A A . 63 GLU HA 1 1
1 974 1 1 63 GLU HB2 H 13.200 0.432 -5.623 1.00 . A A . 63 GLU HB2 1 1
1 975 1 1 63 GLU HB3 H 13.896 -0.293 -7.073 1.00 . A A . 63 GLU HB3 1 1
1 976 1 1 63 GLU HG2 H 14.834 -2.110 -5.805 1.00 . A A . 63 GLU HG2 1 1
1 977 1 1 63 GLU HG3 H 14.405 -1.343 -4.275 1.00 . A A . 63 GLU HG3 1 1
1 978 1 1 63 GLU N N 15.489 1.122 -4.401 1.00 . A A . 63 GLU N 1 1
1 979 1 1 63 GLU O O 15.876 2.110 -7.739 1.00 . A A . 63 GLU O 1 1
1 980 1 1 63 GLU OE1 O 11.837 -1.788 -4.551 1.00 . A A . 63 GLU OE1 1 1
1 981 1 1 63 GLU OE2 O 12.537 -3.138 -6.111 1.00 . A A . 63 GLU OE2 1 1
1 982 1 1 64 VAL C C 15.578 5.010 -7.033 1.00 . A A . 64 VAL C 1 1
1 983 1 1 64 VAL CA C 14.226 4.274 -6.858 1.00 . A A . 64 VAL CA 1 1
1 984 1 1 64 VAL CB C 13.173 5.121 -6.026 1.00 . A A . 64 VAL CB 1 1
1 985 1 1 64 VAL CG1 C 13.301 6.640 -6.259 1.00 . A A . 64 VAL CG1 1 1
1 986 1 1 64 VAL CG2 C 11.728 4.642 -6.332 1.00 . A A . 64 VAL CG2 1 1
1 987 1 1 64 VAL H H 13.921 2.770 -5.398 1.00 . A A . 64 VAL H 1 1
1 988 1 1 64 VAL HA H 13.805 4.092 -7.844 1.00 . A A . 64 VAL HA 1 1
1 989 1 1 64 VAL HB H 13.362 4.936 -4.969 1.00 . A A . 64 VAL HB 1 1
1 990 1 1 64 VAL HG11 H 14.280 6.980 -5.940 1.00 . A A . 64 VAL HG11 1 1
1 991 1 1 64 VAL HG12 H 12.545 7.169 -5.693 1.00 . A A . 64 VAL HG12 1 1
1 992 1 1 64 VAL HG13 H 13.171 6.860 -7.314 1.00 . A A . 64 VAL HG13 1 1
1 993 1 1 64 VAL HG21 H 11.627 3.593 -6.082 1.00 . A A . 64 VAL HG21 1 1
1 994 1 1 64 VAL HG22 H 11.514 4.777 -7.389 1.00 . A A . 64 VAL HG22 1 1
1 995 1 1 64 VAL HG23 H 11.017 5.212 -5.749 1.00 . A A . 64 VAL HG23 1 1
1 996 1 1 64 VAL N N 14.418 2.961 -6.222 1.00 . A A . 64 VAL N 1 1
1 997 1 1 64 VAL O O 15.955 5.367 -8.161 1.00 . A A . 64 VAL O 1 1
1 998 1 1 65 ASN C C 18.790 5.073 -6.411 1.00 . A A . 65 ASN C 1 1
1 999 1 1 65 ASN CA C 17.602 5.936 -5.926 1.00 . A A . 65 ASN CA 1 1
1 1000 1 1 65 ASN CB C 17.901 6.546 -4.523 1.00 . A A . 65 ASN CB 1 1
1 1001 1 1 65 ASN CG C 16.953 7.698 -4.159 1.00 . A A . 65 ASN CG 1 1
1 1002 1 1 65 ASN H H 15.977 4.863 -5.070 1.00 . A A . 65 ASN H 1 1
1 1003 1 1 65 ASN HA H 17.498 6.762 -6.635 1.00 . A A . 65 ASN HA 1 1
1 1004 1 1 65 ASN HB2 H 17.812 5.772 -3.768 1.00 . A A . 65 ASN HB2 1 1
1 1005 1 1 65 ASN HB3 H 18.919 6.928 -4.507 1.00 . A A . 65 ASN HB3 1 1
1 1006 1 1 65 ASN HD21 H 15.706 6.460 -3.241 1.00 . A A . 65 ASN HD21 1 1
1 1007 1 1 65 ASN HD22 H 15.240 8.121 -3.243 1.00 . A A . 65 ASN HD22 1 1
1 1008 1 1 65 ASN N N 16.315 5.199 -5.923 1.00 . A A . 65 ASN N 1 1
1 1009 1 1 65 ASN ND2 N 15.857 7.395 -3.477 1.00 . A A . 65 ASN ND2 1 1
1 1010 1 1 65 ASN O O 19.899 5.595 -6.540 1.00 . A A . 65 ASN O 1 1
1 1011 1 1 65 ASN OD1 O 17.211 8.855 -4.489 1.00 . A A . 65 ASN OD1 1 1
1 1012 1 1 66 ASP C C 19.414 2.804 -8.808 1.00 . A A . 66 ASP C 1 1
1 1013 1 1 66 ASP CA C 19.612 2.881 -7.281 1.00 . A A . 66 ASP CA 1 1
1 1014 1 1 66 ASP CB C 19.539 1.455 -6.663 1.00 . A A . 66 ASP CB 1 1
1 1015 1 1 66 ASP CG C 20.763 0.575 -6.959 1.00 . A A . 66 ASP CG 1 1
1 1016 1 1 66 ASP H H 17.732 3.345 -6.395 1.00 . A A . 66 ASP H 1 1
1 1017 1 1 66 ASP HA H 20.591 3.306 -7.072 1.00 . A A . 66 ASP HA 1 1
1 1018 1 1 66 ASP HB2 H 19.448 1.552 -5.585 1.00 . A A . 66 ASP HB2 1 1
1 1019 1 1 66 ASP HB3 H 18.646 0.952 -7.027 1.00 . A A . 66 ASP HB3 1 1
1 1020 1 1 66 ASP N N 18.577 3.760 -6.663 1.00 . A A . 66 ASP N 1 1
1 1021 1 1 66 ASP O O 20.255 2.254 -9.525 1.00 . A A . 66 ASP O 1 1
1 1022 1 1 66 ASP OD1 O 21.788 0.709 -6.248 1.00 . A A . 66 ASP OD1 1 1
1 1023 1 1 66 ASP OD2 O 20.712 -0.258 -7.886 1.00 . A A . 66 ASP OD2 1 1
1 1024 1 1 67 GLY C C 17.353 1.913 -11.097 1.00 . A A . 67 GLY C 1 1
1 1025 1 1 67 GLY CA C 17.915 3.281 -10.711 1.00 . A A . 67 GLY CA 1 1
1 1026 1 1 67 GLY H H 17.788 3.994 -8.713 1.00 . A A . 67 GLY H 1 1
1 1027 1 1 67 GLY HA2 H 17.159 4.028 -10.914 1.00 . A A . 67 GLY HA2 1 1
1 1028 1 1 67 GLY HA3 H 18.777 3.496 -11.336 1.00 . A A . 67 GLY HA3 1 1
1 1029 1 1 67 GLY N N 18.306 3.395 -9.301 1.00 . A A . 67 GLY N 1 1
1 1030 1 1 67 GLY O O 17.281 1.598 -12.281 1.00 . A A . 67 GLY O 1 1
1 1031 1 1 68 LYS C C 14.829 0.068 -10.807 1.00 . A A . 68 LYS C 1 1
1 1032 1 1 68 LYS CA C 16.274 -0.195 -10.340 1.00 . A A . 68 LYS CA 1 1
1 1033 1 1 68 LYS CB C 16.260 -1.064 -9.049 1.00 . A A . 68 LYS CB 1 1
1 1034 1 1 68 LYS CD C 18.303 -2.709 -9.178 1.00 . A A . 68 LYS CD 1 1
1 1035 1 1 68 LYS CE C 18.897 -2.400 -10.564 1.00 . A A . 68 LYS CE 1 1
1 1036 1 1 68 LYS CG C 17.644 -1.489 -8.472 1.00 . A A . 68 LYS CG 1 1
1 1037 1 1 68 LYS H H 17.176 1.353 -9.173 1.00 . A A . 68 LYS H 1 1
1 1038 1 1 68 LYS HA H 16.806 -0.729 -11.120 1.00 . A A . 68 LYS HA 1 1
1 1039 1 1 68 LYS HB2 H 15.745 -0.503 -8.273 1.00 . A A . 68 LYS HB2 1 1
1 1040 1 1 68 LYS HB3 H 15.686 -1.965 -9.245 1.00 . A A . 68 LYS HB3 1 1
1 1041 1 1 68 LYS HD2 H 19.102 -3.084 -8.546 1.00 . A A . 68 LYS HD2 1 1
1 1042 1 1 68 LYS HD3 H 17.557 -3.492 -9.286 1.00 . A A . 68 LYS HD3 1 1
1 1043 1 1 68 LYS HE2 H 18.113 -2.025 -11.209 1.00 . A A . 68 LYS HE2 1 1
1 1044 1 1 68 LYS HE3 H 19.668 -1.646 -10.464 1.00 . A A . 68 LYS HE3 1 1
1 1045 1 1 68 LYS HG2 H 18.322 -0.645 -8.539 1.00 . A A . 68 LYS HG2 1 1
1 1046 1 1 68 LYS HG3 H 17.509 -1.733 -7.422 1.00 . A A . 68 LYS HG3 1 1
1 1047 1 1 68 LYS HZ1 H 18.760 -4.345 -11.290 1.00 . A A . 68 LYS HZ1 1 1
1 1048 1 1 68 LYS HZ2 H 20.264 -3.966 -10.620 1.00 . A A . 68 LYS HZ2 1 1
1 1049 1 1 68 LYS HZ3 H 19.844 -3.368 -12.143 1.00 . A A . 68 LYS HZ3 1 1
1 1050 1 1 68 LYS N N 16.975 1.089 -10.101 1.00 . A A . 68 LYS N 1 1
1 1051 1 1 68 LYS NZ N 19.481 -3.602 -11.198 1.00 . A A . 68 LYS NZ 1 1
1 1052 1 1 68 LYS O O 14.311 -0.619 -11.689 1.00 . A A . 68 LYS O 1 1
1 1053 1 1 69 ALA C C 12.786 3.007 -10.669 1.00 . A A . 69 ALA C 1 1
1 1054 1 1 69 ALA CA C 12.823 1.497 -10.482 1.00 . A A . 69 ALA CA 1 1
1 1055 1 1 69 ALA CB C 11.889 1.086 -9.332 1.00 . A A . 69 ALA CB 1 1
1 1056 1 1 69 ALA H H 14.695 1.589 -9.519 1.00 . A A . 69 ALA H 1 1
1 1057 1 1 69 ALA HA H 12.485 1.013 -11.401 1.00 . A A . 69 ALA HA 1 1
1 1058 1 1 69 ALA HB1 H 10.872 1.386 -9.554 1.00 . A A . 69 ALA HB1 1 1
1 1059 1 1 69 ALA HB2 H 12.208 1.556 -8.405 1.00 . A A . 69 ALA HB2 1 1
1 1060 1 1 69 ALA HB3 H 11.922 0.012 -9.209 1.00 . A A . 69 ALA HB3 1 1
1 1061 1 1 69 ALA N N 14.201 1.079 -10.192 1.00 . A A . 69 ALA N 1 1
1 1062 1 1 69 ALA O O 13.609 3.730 -10.090 1.00 . A A . 69 ALA O 1 1
1 1063 1 1 70 THR C C 10.796 5.389 -10.386 1.00 . A A . 70 THR C 1 1
1 1064 1 1 70 THR CA C 11.541 4.897 -11.651 1.00 . A A . 70 THR CA 1 1
1 1065 1 1 70 THR CB C 10.671 5.129 -12.944 1.00 . A A . 70 THR CB 1 1
1 1066 1 1 70 THR CG2 C 10.610 6.612 -13.362 1.00 . A A . 70 THR CG2 1 1
1 1067 1 1 70 THR H H 11.345 2.841 -12.055 1.00 . A A . 70 THR H 1 1
1 1068 1 1 70 THR HA H 12.479 5.438 -11.754 1.00 . A A . 70 THR HA 1 1
1 1069 1 1 70 THR HB H 9.662 4.772 -12.761 1.00 . A A . 70 THR HB 1 1
1 1070 1 1 70 THR HG1 H 10.629 3.640 -14.250 1.00 . A A . 70 THR HG1 1 1
1 1071 1 1 70 THR HG21 H 11.609 6.980 -13.570 1.00 . A A . 70 THR HG21 1 1
1 1072 1 1 70 THR HG22 H 10.176 7.198 -12.559 1.00 . A A . 70 THR HG22 1 1
1 1073 1 1 70 THR HG23 H 9.997 6.720 -14.250 1.00 . A A . 70 THR HG23 1 1
1 1074 1 1 70 THR N N 11.848 3.472 -11.501 1.00 . A A . 70 THR N 1 1
1 1075 1 1 70 THR O O 10.112 4.594 -9.719 1.00 . A A . 70 THR O 1 1
1 1076 1 1 70 THR OG1 O 11.222 4.373 -14.033 1.00 . A A . 70 THR OG1 1 1
1 1077 1 1 71 THR C C 8.817 7.109 -8.843 1.00 . A A . 71 THR C 1 1
1 1078 1 1 71 THR CA C 10.353 7.305 -8.851 1.00 . A A . 71 THR CA 1 1
1 1079 1 1 71 THR CB C 10.693 8.838 -8.778 1.00 . A A . 71 THR CB 1 1
1 1080 1 1 71 THR CG2 C 12.207 9.104 -8.674 1.00 . A A . 71 THR CG2 1 1
1 1081 1 1 71 THR H H 11.516 7.248 -10.639 1.00 . A A . 71 THR H 1 1
1 1082 1 1 71 THR HA H 10.777 6.818 -7.977 1.00 . A A . 71 THR HA 1 1
1 1083 1 1 71 THR HB H 10.209 9.262 -7.900 1.00 . A A . 71 THR HB 1 1
1 1084 1 1 71 THR HG1 H 10.651 10.326 -10.089 1.00 . A A . 71 THR HG1 1 1
1 1085 1 1 71 THR HG21 H 12.593 8.674 -7.760 1.00 . A A . 71 THR HG21 1 1
1 1086 1 1 71 THR HG22 H 12.396 10.171 -8.671 1.00 . A A . 71 THR HG22 1 1
1 1087 1 1 71 THR HG23 H 12.711 8.657 -9.519 1.00 . A A . 71 THR HG23 1 1
1 1088 1 1 71 THR N N 10.960 6.685 -10.053 1.00 . A A . 71 THR N 1 1
1 1089 1 1 71 THR O O 8.248 6.559 -7.897 1.00 . A A . 71 THR O 1 1
1 1090 1 1 71 THR OG1 O 10.175 9.498 -9.943 1.00 . A A . 71 THR OG1 1 1
1 1091 1 1 72 GLU C C 6.121 6.047 -10.013 1.00 . A A . 72 GLU C 1 1
1 1092 1 1 72 GLU CA C 6.726 7.461 -10.203 1.00 . A A . 72 GLU CA 1 1
1 1093 1 1 72 GLU CB C 6.446 7.986 -11.639 1.00 . A A . 72 GLU CB 1 1
1 1094 1 1 72 GLU CD C 6.970 7.806 -14.145 1.00 . A A . 72 GLU CD 1 1
1 1095 1 1 72 GLU CG C 7.173 7.209 -12.744 1.00 . A A . 72 GLU CG 1 1
1 1096 1 1 72 GLU H H 8.718 8.054 -10.601 1.00 . A A . 72 GLU H 1 1
1 1097 1 1 72 GLU HA H 6.242 8.133 -9.502 1.00 . A A . 72 GLU HA 1 1
1 1098 1 1 72 GLU HB2 H 5.374 7.945 -11.836 1.00 . A A . 72 GLU HB2 1 1
1 1099 1 1 72 GLU HB3 H 6.759 9.026 -11.690 1.00 . A A . 72 GLU HB3 1 1
1 1100 1 1 72 GLU HG2 H 8.233 7.207 -12.516 1.00 . A A . 72 GLU HG2 1 1
1 1101 1 1 72 GLU HG3 H 6.818 6.181 -12.740 1.00 . A A . 72 GLU HG3 1 1
1 1102 1 1 72 GLU N N 8.184 7.556 -9.945 1.00 . A A . 72 GLU N 1 1
1 1103 1 1 72 GLU O O 4.938 5.933 -9.668 1.00 . A A . 72 GLU O 1 1
1 1104 1 1 72 GLU OE1 O 7.726 8.728 -14.520 1.00 . A A . 72 GLU OE1 1 1
1 1105 1 1 72 GLU OE2 O 6.065 7.349 -14.880 1.00 . A A . 72 GLU OE2 1 1
1 1106 1 1 73 GLN C C 5.903 3.273 -8.730 1.00 . A A . 73 GLN C 1 1
1 1107 1 1 73 GLN CA C 6.473 3.585 -10.136 1.00 . A A . 73 GLN CA 1 1
1 1108 1 1 73 GLN CB C 7.613 2.589 -10.485 1.00 . A A . 73 GLN CB 1 1
1 1109 1 1 73 GLN CD C 8.309 0.120 -10.706 1.00 . A A . 73 GLN CD 1 1
1 1110 1 1 73 GLN CG C 7.158 1.109 -10.549 1.00 . A A . 73 GLN CG 1 1
1 1111 1 1 73 GLN H H 7.865 5.183 -10.482 1.00 . A A . 73 GLN H 1 1
1 1112 1 1 73 GLN HA H 5.674 3.462 -10.862 1.00 . A A . 73 GLN HA 1 1
1 1113 1 1 73 GLN HB2 H 8.021 2.861 -11.452 1.00 . A A . 73 GLN HB2 1 1
1 1114 1 1 73 GLN HB3 H 8.395 2.679 -9.740 1.00 . A A . 73 GLN HB3 1 1
1 1115 1 1 73 GLN HE21 H 8.494 -0.009 -8.744 1.00 . A A . 73 GLN HE21 1 1
1 1116 1 1 73 GLN HE22 H 9.580 -0.980 -9.663 1.00 . A A . 73 GLN HE22 1 1
1 1117 1 1 73 GLN HG2 H 6.619 0.868 -9.639 1.00 . A A . 73 GLN HG2 1 1
1 1118 1 1 73 GLN HG3 H 6.483 0.994 -11.391 1.00 . A A . 73 GLN HG3 1 1
1 1119 1 1 73 GLN N N 6.935 4.993 -10.234 1.00 . A A . 73 GLN N 1 1
1 1120 1 1 73 GLN NE2 N 8.851 -0.334 -9.593 1.00 . A A . 73 GLN NE2 1 1
1 1121 1 1 73 GLN O O 4.968 2.475 -8.591 1.00 . A A . 73 GLN O 1 1
1 1122 1 1 73 GLN OE1 O 8.704 -0.228 -11.815 1.00 . A A . 73 GLN OE1 1 1
1 1123 1 1 74 TYR C C 5.396 5.010 -5.750 1.00 . A A . 74 TYR C 1 1
1 1124 1 1 74 TYR CA C 6.048 3.737 -6.303 1.00 . A A . 74 TYR CA 1 1
1 1125 1 1 74 TYR CB C 7.254 3.340 -5.412 1.00 . A A . 74 TYR CB 1 1
1 1126 1 1 74 TYR CD1 C 7.116 0.808 -5.738 1.00 . A A . 74 TYR CD1 1 1
1 1127 1 1 74 TYR CD2 C 9.236 1.858 -6.092 1.00 . A A . 74 TYR CD2 1 1
1 1128 1 1 74 TYR CE1 C 7.678 -0.422 -6.035 1.00 . A A . 74 TYR CE1 1 1
1 1129 1 1 74 TYR CE2 C 9.799 0.632 -6.386 1.00 . A A . 74 TYR CE2 1 1
1 1130 1 1 74 TYR CG C 7.884 1.978 -5.759 1.00 . A A . 74 TYR CG 1 1
1 1131 1 1 74 TYR CZ C 9.019 -0.503 -6.358 1.00 . A A . 74 TYR CZ 1 1
1 1132 1 1 74 TYR H H 7.205 4.538 -7.891 1.00 . A A . 74 TYR H 1 1
1 1133 1 1 74 TYR HA H 5.311 2.935 -6.264 1.00 . A A . 74 TYR HA 1 1
1 1134 1 1 74 TYR HB2 H 8.020 4.102 -5.499 1.00 . A A . 74 TYR HB2 1 1
1 1135 1 1 74 TYR HB3 H 6.933 3.294 -4.374 1.00 . A A . 74 TYR HB3 1 1
1 1136 1 1 74 TYR HD1 H 6.064 0.870 -5.486 1.00 . A A . 74 TYR HD1 1 1
1 1137 1 1 74 TYR HD2 H 9.852 2.747 -6.116 1.00 . A A . 74 TYR HD2 1 1
1 1138 1 1 74 TYR HE1 H 7.062 -1.316 -6.010 1.00 . A A . 74 TYR HE1 1 1
1 1139 1 1 74 TYR HE2 H 10.850 0.566 -6.638 1.00 . A A . 74 TYR HE2 1 1
1 1140 1 1 74 TYR HH H 10.406 -1.827 -6.173 1.00 . A A . 74 TYR HH 1 1
1 1141 1 1 74 TYR N N 6.475 3.914 -7.702 1.00 . A A . 74 TYR N 1 1
1 1142 1 1 74 TYR O O 4.517 4.925 -4.890 1.00 . A A . 74 TYR O 1 1
1 1143 1 1 74 TYR OH O 9.582 -1.725 -6.662 1.00 . A A . 74 TYR OH 1 1
1 1144 1 1 75 PHE C C 4.367 8.249 -6.377 1.00 . A A . 75 PHE C 1 1
1 1145 1 1 75 PHE CA C 5.469 7.480 -5.611 1.00 . A A . 75 PHE CA 1 1
1 1146 1 1 75 PHE CB C 6.738 8.359 -5.465 1.00 . A A . 75 PHE CB 1 1
1 1147 1 1 75 PHE CD1 C 7.523 7.375 -3.247 1.00 . A A . 75 PHE CD1 1 1
1 1148 1 1 75 PHE CD2 C 9.149 7.672 -4.974 1.00 . A A . 75 PHE CD2 1 1
1 1149 1 1 75 PHE CE1 C 8.506 6.868 -2.411 1.00 . A A . 75 PHE CE1 1 1
1 1150 1 1 75 PHE CE2 C 10.128 7.169 -4.136 1.00 . A A . 75 PHE CE2 1 1
1 1151 1 1 75 PHE CG C 7.826 7.786 -4.547 1.00 . A A . 75 PHE CG 1 1
1 1152 1 1 75 PHE CZ C 9.808 6.765 -2.856 1.00 . A A . 75 PHE CZ 1 1
1 1153 1 1 75 PHE H H 6.368 6.217 -7.045 1.00 . A A . 75 PHE H 1 1
1 1154 1 1 75 PHE HA H 5.086 7.279 -4.611 1.00 . A A . 75 PHE HA 1 1
1 1155 1 1 75 PHE HB2 H 7.168 8.508 -6.451 1.00 . A A . 75 PHE HB2 1 1
1 1156 1 1 75 PHE HB3 H 6.457 9.331 -5.067 1.00 . A A . 75 PHE HB3 1 1
1 1157 1 1 75 PHE HD1 H 6.504 7.453 -2.886 1.00 . A A . 75 PHE HD1 1 1
1 1158 1 1 75 PHE HD2 H 9.413 7.983 -5.977 1.00 . A A . 75 PHE HD2 1 1
1 1159 1 1 75 PHE HE1 H 8.253 6.555 -1.405 1.00 . A A . 75 PHE HE1 1 1
1 1160 1 1 75 PHE HE2 H 11.148 7.097 -4.484 1.00 . A A . 75 PHE HE2 1 1
1 1161 1 1 75 PHE HZ H 10.577 6.371 -2.202 1.00 . A A . 75 PHE HZ 1 1
1 1162 1 1 75 PHE N N 5.820 6.192 -6.239 1.00 . A A . 75 PHE N 1 1
1 1163 1 1 75 PHE O O 4.085 9.389 -6.023 1.00 . A A . 75 PHE O 1 1
1 1164 1 1 76 VAL C C 1.325 7.533 -7.328 1.00 . A A . 76 VAL C 1 1
1 1165 1 1 76 VAL CA C 2.507 8.214 -8.008 1.00 . A A . 76 VAL CA 1 1
1 1166 1 1 76 VAL CB C 2.444 8.063 -9.579 1.00 . A A . 76 VAL CB 1 1
1 1167 1 1 76 VAL CG1 C 1.005 8.220 -10.139 1.00 . A A . 76 VAL CG1 1 1
1 1168 1 1 76 VAL CG2 C 3.383 9.091 -10.253 1.00 . A A . 76 VAL CG2 1 1
1 1169 1 1 76 VAL H H 4.039 6.760 -7.695 1.00 . A A . 76 VAL H 1 1
1 1170 1 1 76 VAL HA H 2.471 9.280 -7.763 1.00 . A A . 76 VAL HA 1 1
1 1171 1 1 76 VAL HB H 2.793 7.068 -9.837 1.00 . A A . 76 VAL HB 1 1
1 1172 1 1 76 VAL HG11 H 0.610 9.193 -9.864 1.00 . A A . 76 VAL HG11 1 1
1 1173 1 1 76 VAL HG12 H 0.364 7.449 -9.728 1.00 . A A . 76 VAL HG12 1 1
1 1174 1 1 76 VAL HG13 H 1.020 8.131 -11.217 1.00 . A A . 76 VAL HG13 1 1
1 1175 1 1 76 VAL HG21 H 3.057 10.097 -10.018 1.00 . A A . 76 VAL HG21 1 1
1 1176 1 1 76 VAL HG22 H 3.365 8.951 -11.330 1.00 . A A . 76 VAL HG22 1 1
1 1177 1 1 76 VAL HG23 H 4.396 8.949 -9.897 1.00 . A A . 76 VAL HG23 1 1
1 1178 1 1 76 VAL N N 3.736 7.643 -7.402 1.00 . A A . 76 VAL N 1 1
1 1179 1 1 76 VAL O O 1.251 6.327 -7.328 1.00 . A A . 76 VAL O 1 1
1 1180 1 1 77 LEU C C -1.522 6.761 -6.242 1.00 . A A . 77 LEU C 1 1
1 1181 1 1 77 LEU CA C -0.612 7.924 -5.790 1.00 . A A . 77 LEU CA 1 1
1 1182 1 1 77 LEU CB C -1.454 9.158 -5.412 1.00 . A A . 77 LEU CB 1 1
1 1183 1 1 77 LEU CD1 C -1.530 11.565 -4.590 1.00 . A A . 77 LEU CD1 1 1
1 1184 1 1 77 LEU CD2 C 0.098 9.938 -3.516 1.00 . A A . 77 LEU CD2 1 1
1 1185 1 1 77 LEU CG C -0.640 10.346 -4.814 1.00 . A A . 77 LEU CG 1 1
1 1186 1 1 77 LEU H H 0.455 9.282 -7.010 1.00 . A A . 77 LEU H 1 1
1 1187 1 1 77 LEU HA H -0.081 7.603 -4.900 1.00 . A A . 77 LEU HA 1 1
1 1188 1 1 77 LEU HB2 H -1.975 9.503 -6.304 1.00 . A A . 77 LEU HB2 1 1
1 1189 1 1 77 LEU HB3 H -2.203 8.857 -4.682 1.00 . A A . 77 LEU HB3 1 1
1 1190 1 1 77 LEU HD11 H -2.315 11.329 -3.884 1.00 . A A . 77 LEU HD11 1 1
1 1191 1 1 77 LEU HD12 H -1.973 11.865 -5.532 1.00 . A A . 77 LEU HD12 1 1
1 1192 1 1 77 LEU HD13 H -0.936 12.382 -4.208 1.00 . A A . 77 LEU HD13 1 1
1 1193 1 1 77 LEU HD21 H 0.666 10.780 -3.140 1.00 . A A . 77 LEU HD21 1 1
1 1194 1 1 77 LEU HD22 H 0.778 9.123 -3.724 1.00 . A A . 77 LEU HD22 1 1
1 1195 1 1 77 LEU HD23 H -0.617 9.624 -2.764 1.00 . A A . 77 LEU HD23 1 1
1 1196 1 1 77 LEU HG H 0.115 10.642 -5.535 1.00 . A A . 77 LEU HG 1 1
1 1197 1 1 77 LEU N N 0.417 8.339 -6.769 1.00 . A A . 77 LEU N 1 1
1 1198 1 1 77 LEU O O -2.025 6.032 -5.392 1.00 . A A . 77 LEU O 1 1
1 1199 1 1 78 LYS C C -1.678 4.181 -8.114 1.00 . A A . 78 LYS C 1 1
1 1200 1 1 78 LYS CA C -2.539 5.463 -8.100 1.00 . A A . 78 LYS CA 1 1
1 1201 1 1 78 LYS CB C -3.099 5.775 -9.520 1.00 . A A . 78 LYS CB 1 1
1 1202 1 1 78 LYS CD C -2.591 6.364 -11.987 1.00 . A A . 78 LYS CD 1 1
1 1203 1 1 78 LYS CE C -1.478 6.643 -13.015 1.00 . A A . 78 LYS CE 1 1
1 1204 1 1 78 LYS CG C -2.019 6.075 -10.583 1.00 . A A . 78 LYS CG 1 1
1 1205 1 1 78 LYS H H -1.404 7.281 -8.176 1.00 . A A . 78 LYS H 1 1
1 1206 1 1 78 LYS HA H -3.384 5.296 -7.427 1.00 . A A . 78 LYS HA 1 1
1 1207 1 1 78 LYS HB2 H -3.692 4.930 -9.862 1.00 . A A . 78 LYS HB2 1 1
1 1208 1 1 78 LYS HB3 H -3.751 6.640 -9.448 1.00 . A A . 78 LYS HB3 1 1
1 1209 1 1 78 LYS HD2 H -3.163 5.505 -12.316 1.00 . A A . 78 LYS HD2 1 1
1 1210 1 1 78 LYS HD3 H -3.246 7.229 -11.930 1.00 . A A . 78 LYS HD3 1 1
1 1211 1 1 78 LYS HE2 H -0.923 7.523 -12.714 1.00 . A A . 78 LYS HE2 1 1
1 1212 1 1 78 LYS HE3 H -0.806 5.793 -13.050 1.00 . A A . 78 LYS HE3 1 1
1 1213 1 1 78 LYS HG2 H -1.448 6.936 -10.257 1.00 . A A . 78 LYS HG2 1 1
1 1214 1 1 78 LYS HG3 H -1.352 5.218 -10.647 1.00 . A A . 78 LYS HG3 1 1
1 1215 1 1 78 LYS HZ1 H -2.689 7.665 -14.374 1.00 . A A . 78 LYS HZ1 1 1
1 1216 1 1 78 LYS HZ2 H -2.492 6.024 -14.721 1.00 . A A . 78 LYS HZ2 1 1
1 1217 1 1 78 LYS HZ3 H -1.235 7.108 -15.029 1.00 . A A . 78 LYS HZ3 1 1
1 1218 1 1 78 LYS N N -1.754 6.606 -7.560 1.00 . A A . 78 LYS N 1 1
1 1219 1 1 78 LYS NZ N -2.010 6.876 -14.375 1.00 . A A . 78 LYS NZ 1 1
1 1220 1 1 78 LYS O O -2.181 3.086 -7.845 1.00 . A A . 78 LYS O 1 1
1 1221 1 1 79 ASN C C 0.905 2.828 -6.966 1.00 . A A . 79 ASN C 1 1
1 1222 1 1 79 ASN CA C 0.620 3.249 -8.412 1.00 . A A . 79 ASN CA 1 1
1 1223 1 1 79 ASN CB C 1.958 3.667 -9.093 1.00 . A A . 79 ASN CB 1 1
1 1224 1 1 79 ASN CG C 1.832 4.020 -10.575 1.00 . A A . 79 ASN CG 1 1
1 1225 1 1 79 ASN H H -0.071 5.248 -8.649 1.00 . A A . 79 ASN H 1 1
1 1226 1 1 79 ASN HA H 0.195 2.405 -8.948 1.00 . A A . 79 ASN HA 1 1
1 1227 1 1 79 ASN HB2 H 2.353 4.535 -8.582 1.00 . A A . 79 ASN HB2 1 1
1 1228 1 1 79 ASN HB3 H 2.672 2.852 -8.997 1.00 . A A . 79 ASN HB3 1 1
1 1229 1 1 79 ASN HD21 H 3.603 3.201 -10.962 1.00 . A A . 79 ASN HD21 1 1
1 1230 1 1 79 ASN HD22 H 2.778 3.888 -12.316 1.00 . A A . 79 ASN HD22 1 1
1 1231 1 1 79 ASN N N -0.376 4.347 -8.423 1.00 . A A . 79 ASN N 1 1
1 1232 1 1 79 ASN ND2 N 2.838 3.668 -11.363 1.00 . A A . 79 ASN ND2 1 1
1 1233 1 1 79 ASN O O 1.023 1.646 -6.679 1.00 . A A . 79 ASN O 1 1
1 1234 1 1 79 ASN OD1 O 0.842 4.601 -11.011 1.00 . A A . 79 ASN OD1 1 1
1 1235 1 1 80 LEU C C -0.004 2.910 -4.056 1.00 . A A . 80 LEU C 1 1
1 1236 1 1 80 LEU CA C 1.193 3.664 -4.634 1.00 . A A . 80 LEU CA 1 1
1 1237 1 1 80 LEU CB C 1.340 5.051 -3.941 1.00 . A A . 80 LEU CB 1 1
1 1238 1 1 80 LEU CD1 C 2.796 4.299 -1.940 1.00 . A A . 80 LEU CD1 1 1
1 1239 1 1 80 LEU CD2 C 1.426 6.461 -1.791 1.00 . A A . 80 LEU CD2 1 1
1 1240 1 1 80 LEU CG C 1.504 5.033 -2.381 1.00 . A A . 80 LEU CG 1 1
1 1241 1 1 80 LEU H H 0.951 4.729 -6.415 1.00 . A A . 80 LEU H 1 1
1 1242 1 1 80 LEU HA H 2.103 3.086 -4.474 1.00 . A A . 80 LEU HA 1 1
1 1243 1 1 80 LEU HB2 H 2.203 5.554 -4.371 1.00 . A A . 80 LEU HB2 1 1
1 1244 1 1 80 LEU HB3 H 0.458 5.639 -4.182 1.00 . A A . 80 LEU HB3 1 1
1 1245 1 1 80 LEU HD11 H 2.778 3.277 -2.300 1.00 . A A . 80 LEU HD11 1 1
1 1246 1 1 80 LEU HD12 H 2.857 4.288 -0.860 1.00 . A A . 80 LEU HD12 1 1
1 1247 1 1 80 LEU HD13 H 3.668 4.804 -2.341 1.00 . A A . 80 LEU HD13 1 1
1 1248 1 1 80 LEU HD21 H 0.472 6.907 -2.045 1.00 . A A . 80 LEU HD21 1 1
1 1249 1 1 80 LEU HD22 H 2.226 7.074 -2.192 1.00 . A A . 80 LEU HD22 1 1
1 1250 1 1 80 LEU HD23 H 1.519 6.414 -0.712 1.00 . A A . 80 LEU HD23 1 1
1 1251 1 1 80 LEU HG H 0.677 4.474 -1.961 1.00 . A A . 80 LEU HG 1 1
1 1252 1 1 80 LEU N N 1.007 3.833 -6.078 1.00 . A A . 80 LEU N 1 1
1 1253 1 1 80 LEU O O 0.174 1.915 -3.376 1.00 . A A . 80 LEU O 1 1
1 1254 1 1 81 ALA C C -2.602 1.312 -4.491 1.00 . A A . 81 ALA C 1 1
1 1255 1 1 81 ALA CA C -2.486 2.749 -3.964 1.00 . A A . 81 ALA CA 1 1
1 1256 1 1 81 ALA CB C -3.688 3.593 -4.416 1.00 . A A . 81 ALA CB 1 1
1 1257 1 1 81 ALA H H -1.269 4.163 -4.982 1.00 . A A . 81 ALA H 1 1
1 1258 1 1 81 ALA HA H -2.486 2.722 -2.877 1.00 . A A . 81 ALA HA 1 1
1 1259 1 1 81 ALA HB1 H -4.610 3.154 -4.046 1.00 . A A . 81 ALA HB1 1 1
1 1260 1 1 81 ALA HB2 H -3.719 3.635 -5.496 1.00 . A A . 81 ALA HB2 1 1
1 1261 1 1 81 ALA HB3 H -3.592 4.598 -4.024 1.00 . A A . 81 ALA HB3 1 1
1 1262 1 1 81 ALA N N -1.220 3.376 -4.400 1.00 . A A . 81 ALA N 1 1
1 1263 1 1 81 ALA O O -3.157 0.443 -3.819 1.00 . A A . 81 ALA O 1 1
1 1264 1 1 82 ALA C C -0.983 -1.143 -5.574 1.00 . A A . 82 ALA C 1 1
1 1265 1 1 82 ALA CA C -2.004 -0.253 -6.300 1.00 . A A . 82 ALA CA 1 1
1 1266 1 1 82 ALA CB C -1.682 -0.152 -7.795 1.00 . A A . 82 ALA CB 1 1
1 1267 1 1 82 ALA H H -1.633 1.820 -6.179 1.00 . A A . 82 ALA H 1 1
1 1268 1 1 82 ALA HA H -2.995 -0.699 -6.201 1.00 . A A . 82 ALA HA 1 1
1 1269 1 1 82 ALA HB1 H -2.420 0.472 -8.282 1.00 . A A . 82 ALA HB1 1 1
1 1270 1 1 82 ALA HB2 H -1.694 -1.138 -8.245 1.00 . A A . 82 ALA HB2 1 1
1 1271 1 1 82 ALA HB3 H -0.700 0.290 -7.927 1.00 . A A . 82 ALA HB3 1 1
1 1272 1 1 82 ALA N N -2.048 1.078 -5.692 1.00 . A A . 82 ALA N 1 1
1 1273 1 1 82 ALA O O -1.223 -2.330 -5.410 1.00 . A A . 82 ALA O 1 1
1 1274 1 1 83 ARG C C 0.659 -1.715 -2.992 1.00 . A A . 83 ARG C 1 1
1 1275 1 1 83 ARG CA C 1.190 -1.268 -4.365 1.00 . A A . 83 ARG CA 1 1
1 1276 1 1 83 ARG CB C 2.463 -0.386 -4.170 1.00 . A A . 83 ARG CB 1 1
1 1277 1 1 83 ARG CD C 3.759 -1.459 -6.117 1.00 . A A . 83 ARG CD 1 1
1 1278 1 1 83 ARG CG C 3.333 -0.144 -5.431 1.00 . A A . 83 ARG CG 1 1
1 1279 1 1 83 ARG CZ C 3.898 -3.738 -5.049 1.00 . A A . 83 ARG CZ 1 1
1 1280 1 1 83 ARG H H 0.267 0.401 -5.300 1.00 . A A . 83 ARG H 1 1
1 1281 1 1 83 ARG HA H 1.462 -2.152 -4.938 1.00 . A A . 83 ARG HA 1 1
1 1282 1 1 83 ARG HB2 H 2.156 0.582 -3.789 1.00 . A A . 83 ARG HB2 1 1
1 1283 1 1 83 ARG HB3 H 3.097 -0.857 -3.422 1.00 . A A . 83 ARG HB3 1 1
1 1284 1 1 83 ARG HD2 H 2.894 -1.884 -6.619 1.00 . A A . 83 ARG HD2 1 1
1 1285 1 1 83 ARG HD3 H 4.518 -1.239 -6.861 1.00 . A A . 83 ARG HD3 1 1
1 1286 1 1 83 ARG HE H 5.014 -2.140 -4.544 1.00 . A A . 83 ARG HE 1 1
1 1287 1 1 83 ARG HG2 H 2.767 0.454 -6.140 1.00 . A A . 83 ARG HG2 1 1
1 1288 1 1 83 ARG HG3 H 4.224 0.407 -5.141 1.00 . A A . 83 ARG HG3 1 1
1 1289 1 1 83 ARG HH11 H 2.661 -3.670 -6.643 1.00 . A A . 83 ARG HH11 1 1
1 1290 1 1 83 ARG HH12 H 2.741 -5.193 -5.821 1.00 . A A . 83 ARG HH12 1 1
1 1291 1 1 83 ARG HH21 H 5.088 -4.177 -3.479 1.00 . A A . 83 ARG HH21 1 1
1 1292 1 1 83 ARG HH22 H 4.076 -5.475 -4.031 1.00 . A A . 83 ARG HH22 1 1
1 1293 1 1 83 ARG N N 0.142 -0.550 -5.123 1.00 . A A . 83 ARG N 1 1
1 1294 1 1 83 ARG NE N 4.316 -2.457 -5.157 1.00 . A A . 83 ARG NE 1 1
1 1295 1 1 83 ARG NH1 N 3.033 -4.238 -5.906 1.00 . A A . 83 ARG NH1 1 1
1 1296 1 1 83 ARG NH2 N 4.400 -4.526 -4.115 1.00 . A A . 83 ARG NH2 1 1
1 1297 1 1 83 ARG O O 0.893 -2.846 -2.571 1.00 . A A . 83 ARG O 1 1
1 1298 1 1 84 ILE C C -1.721 -2.154 -1.121 1.00 . A A . 84 ILE C 1 1
1 1299 1 1 84 ILE CA C -0.671 -1.039 -1.002 1.00 . A A . 84 ILE CA 1 1
1 1300 1 1 84 ILE CB C -1.331 0.284 -0.467 1.00 . A A . 84 ILE CB 1 1
1 1301 1 1 84 ILE CD1 C -0.818 2.821 -0.262 1.00 . A A . 84 ILE CD1 1 1
1 1302 1 1 84 ILE CG1 C -0.257 1.416 -0.350 1.00 . A A . 84 ILE CG1 1 1
1 1303 1 1 84 ILE CG2 C -2.067 0.062 0.884 1.00 . A A . 84 ILE CG2 1 1
1 1304 1 1 84 ILE H H -0.180 0.074 -2.731 1.00 . A A . 84 ILE H 1 1
1 1305 1 1 84 ILE HA H 0.111 -1.346 -0.309 1.00 . A A . 84 ILE HA 1 1
1 1306 1 1 84 ILE HB H -2.078 0.590 -1.199 1.00 . A A . 84 ILE HB 1 1
1 1307 1 1 84 ILE HD11 H -1.495 2.895 0.579 1.00 . A A . 84 ILE HD11 1 1
1 1308 1 1 84 ILE HD12 H -1.350 3.060 -1.176 1.00 . A A . 84 ILE HD12 1 1
1 1309 1 1 84 ILE HD13 H -0.007 3.520 -0.129 1.00 . A A . 84 ILE HD13 1 1
1 1310 1 1 84 ILE HG12 H 0.340 1.255 0.535 1.00 . A A . 84 ILE HG12 1 1
1 1311 1 1 84 ILE HG13 H 0.393 1.387 -1.216 1.00 . A A . 84 ILE HG13 1 1
1 1312 1 1 84 ILE HG21 H -2.847 -0.682 0.761 1.00 . A A . 84 ILE HG21 1 1
1 1313 1 1 84 ILE HG22 H -2.520 0.990 1.209 1.00 . A A . 84 ILE HG22 1 1
1 1314 1 1 84 ILE HG23 H -1.365 -0.275 1.635 1.00 . A A . 84 ILE HG23 1 1
1 1315 1 1 84 ILE N N -0.057 -0.800 -2.321 1.00 . A A . 84 ILE N 1 1
1 1316 1 1 84 ILE O O -1.700 -3.107 -0.353 1.00 . A A . 84 ILE O 1 1
1 1317 1 1 85 ASP C C -3.096 -4.384 -2.789 1.00 . A A . 85 ASP C 1 1
1 1318 1 1 85 ASP CA C -3.674 -2.997 -2.438 1.00 . A A . 85 ASP CA 1 1
1 1319 1 1 85 ASP CB C -4.552 -2.464 -3.601 1.00 . A A . 85 ASP CB 1 1
1 1320 1 1 85 ASP CG C -5.750 -3.374 -3.937 1.00 . A A . 85 ASP CG 1 1
1 1321 1 1 85 ASP H H -2.521 -1.230 -2.708 1.00 . A A . 85 ASP H 1 1
1 1322 1 1 85 ASP HA H -4.290 -3.092 -1.548 1.00 . A A . 85 ASP HA 1 1
1 1323 1 1 85 ASP HB2 H -4.928 -1.483 -3.327 1.00 . A A . 85 ASP HB2 1 1
1 1324 1 1 85 ASP HB3 H -3.935 -2.352 -4.491 1.00 . A A . 85 ASP HB3 1 1
1 1325 1 1 85 ASP N N -2.597 -2.022 -2.137 1.00 . A A . 85 ASP N 1 1
1 1326 1 1 85 ASP O O -3.676 -5.418 -2.443 1.00 . A A . 85 ASP O 1 1
1 1327 1 1 85 ASP OD1 O -6.820 -3.213 -3.310 1.00 . A A . 85 ASP OD1 1 1
1 1328 1 1 85 ASP OD2 O -5.630 -4.255 -4.818 1.00 . A A . 85 ASP OD2 1 1
1 1329 1 1 86 GLU C C -0.680 -6.300 -2.618 1.00 . A A . 86 GLU C 1 1
1 1330 1 1 86 GLU CA C -1.201 -5.571 -3.873 1.00 . A A . 86 GLU CA 1 1
1 1331 1 1 86 GLU CB C -0.049 -5.122 -4.822 1.00 . A A . 86 GLU CB 1 1
1 1332 1 1 86 GLU CD C 1.330 -7.270 -5.259 1.00 . A A . 86 GLU CD 1 1
1 1333 1 1 86 GLU CG C 0.446 -6.158 -5.839 1.00 . A A . 86 GLU CG 1 1
1 1334 1 1 86 GLU H H -1.597 -3.509 -3.766 1.00 . A A . 86 GLU H 1 1
1 1335 1 1 86 GLU HA H -1.874 -6.229 -4.412 1.00 . A A . 86 GLU HA 1 1
1 1336 1 1 86 GLU HB2 H -0.401 -4.266 -5.397 1.00 . A A . 86 GLU HB2 1 1
1 1337 1 1 86 GLU HB3 H 0.797 -4.791 -4.222 1.00 . A A . 86 GLU HB3 1 1
1 1338 1 1 86 GLU HG2 H -0.427 -6.595 -6.311 1.00 . A A . 86 GLU HG2 1 1
1 1339 1 1 86 GLU HG3 H 1.016 -5.633 -6.601 1.00 . A A . 86 GLU HG3 1 1
1 1340 1 1 86 GLU N N -1.955 -4.372 -3.486 1.00 . A A . 86 GLU N 1 1
1 1341 1 1 86 GLU O O -0.634 -7.531 -2.570 1.00 . A A . 86 GLU O 1 1
1 1342 1 1 86 GLU OE1 O 2.415 -6.952 -4.708 1.00 . A A . 86 GLU OE1 1 1
1 1343 1 1 86 GLU OE2 O 0.970 -8.461 -5.373 1.00 . A A . 86 GLU OE2 1 1
1 1344 1 1 87 LEU C C -1.001 -6.343 0.652 1.00 . A A . 87 LEU C 1 1
1 1345 1 1 87 LEU CA C 0.165 -6.002 -0.302 1.00 . A A . 87 LEU CA 1 1
1 1346 1 1 87 LEU CB C 1.127 -4.967 0.333 1.00 . A A . 87 LEU CB 1 1
1 1347 1 1 87 LEU CD1 C 3.277 -3.582 0.173 1.00 . A A . 87 LEU CD1 1 1
1 1348 1 1 87 LEU CD2 C 3.261 -5.974 -0.698 1.00 . A A . 87 LEU CD2 1 1
1 1349 1 1 87 LEU CG C 2.432 -4.684 -0.482 1.00 . A A . 87 LEU CG 1 1
1 1350 1 1 87 LEU H H -0.380 -4.534 -1.727 1.00 . A A . 87 LEU H 1 1
1 1351 1 1 87 LEU HA H 0.726 -6.917 -0.488 1.00 . A A . 87 LEU HA 1 1
1 1352 1 1 87 LEU HB2 H 0.585 -4.033 0.459 1.00 . A A . 87 LEU HB2 1 1
1 1353 1 1 87 LEU HB3 H 1.415 -5.326 1.319 1.00 . A A . 87 LEU HB3 1 1
1 1354 1 1 87 LEU HD11 H 2.703 -2.667 0.221 1.00 . A A . 87 LEU HD11 1 1
1 1355 1 1 87 LEU HD12 H 4.168 -3.405 -0.419 1.00 . A A . 87 LEU HD12 1 1
1 1356 1 1 87 LEU HD13 H 3.565 -3.877 1.174 1.00 . A A . 87 LEU HD13 1 1
1 1357 1 1 87 LEU HD21 H 4.149 -5.748 -1.274 1.00 . A A . 87 LEU HD21 1 1
1 1358 1 1 87 LEU HD22 H 2.668 -6.700 -1.238 1.00 . A A . 87 LEU HD22 1 1
1 1359 1 1 87 LEU HD23 H 3.551 -6.391 0.259 1.00 . A A . 87 LEU HD23 1 1
1 1360 1 1 87 LEU HG H 2.150 -4.316 -1.464 1.00 . A A . 87 LEU HG 1 1
1 1361 1 1 87 LEU N N -0.320 -5.504 -1.600 1.00 . A A . 87 LEU N 1 1
1 1362 1 1 87 LEU O O -0.800 -7.099 1.601 1.00 . A A . 87 LEU O 1 1
1 1363 1 1 88 VAL C C -3.919 -7.544 0.576 1.00 . A A . 88 VAL C 1 1
1 1364 1 1 88 VAL CA C -3.459 -6.173 1.116 1.00 . A A . 88 VAL CA 1 1
1 1365 1 1 88 VAL CB C -4.609 -5.095 0.979 1.00 . A A . 88 VAL CB 1 1
1 1366 1 1 88 VAL CG1 C -5.915 -5.552 1.691 1.00 . A A . 88 VAL CG1 1 1
1 1367 1 1 88 VAL CG2 C -4.164 -3.709 1.528 1.00 . A A . 88 VAL CG2 1 1
1 1368 1 1 88 VAL H H -2.256 -5.044 -0.240 1.00 . A A . 88 VAL H 1 1
1 1369 1 1 88 VAL HA H -3.222 -6.285 2.174 1.00 . A A . 88 VAL HA 1 1
1 1370 1 1 88 VAL HB H -4.828 -4.976 -0.082 1.00 . A A . 88 VAL HB 1 1
1 1371 1 1 88 VAL HG11 H -6.680 -4.791 1.583 1.00 . A A . 88 VAL HG11 1 1
1 1372 1 1 88 VAL HG12 H -5.722 -5.709 2.745 1.00 . A A . 88 VAL HG12 1 1
1 1373 1 1 88 VAL HG13 H -6.275 -6.480 1.256 1.00 . A A . 88 VAL HG13 1 1
1 1374 1 1 88 VAL HG21 H -3.283 -3.367 1.000 1.00 . A A . 88 VAL HG21 1 1
1 1375 1 1 88 VAL HG22 H -3.934 -3.791 2.581 1.00 . A A . 88 VAL HG22 1 1
1 1376 1 1 88 VAL HG23 H -4.961 -2.984 1.394 1.00 . A A . 88 VAL HG23 1 1
1 1377 1 1 88 VAL N N -2.209 -5.766 0.411 1.00 . A A . 88 VAL N 1 1
1 1378 1 1 88 VAL O O -4.429 -8.394 1.315 1.00 . A A . 88 VAL O 1 1
1 1379 1 1 89 ALA C C -2.910 -10.097 -0.898 1.00 . A A . 89 ALA C 1 1
1 1380 1 1 89 ALA CA C -3.917 -9.038 -1.390 1.00 . A A . 89 ALA CA 1 1
1 1381 1 1 89 ALA CB C -3.844 -8.841 -2.909 1.00 . A A . 89 ALA CB 1 1
1 1382 1 1 89 ALA H H -3.285 -7.027 -1.245 1.00 . A A . 89 ALA H 1 1
1 1383 1 1 89 ALA HA H -4.925 -9.363 -1.138 1.00 . A A . 89 ALA HA 1 1
1 1384 1 1 89 ALA HB1 H -4.567 -8.098 -3.215 1.00 . A A . 89 ALA HB1 1 1
1 1385 1 1 89 ALA HB2 H -4.061 -9.773 -3.411 1.00 . A A . 89 ALA HB2 1 1
1 1386 1 1 89 ALA HB3 H -2.851 -8.508 -3.192 1.00 . A A . 89 ALA HB3 1 1
1 1387 1 1 89 ALA N N -3.666 -7.758 -0.719 1.00 . A A . 89 ALA N 1 1
1 1388 1 1 89 ALA O O -3.270 -11.257 -0.651 1.00 . A A . 89 ALA O 1 1
1 1389 1 1 90 ALA C C -0.813 -10.732 1.359 1.00 . A A . 90 ALA C 1 1
1 1390 1 1 90 ALA CA C -0.566 -10.466 -0.147 1.00 . A A . 90 ALA CA 1 1
1 1391 1 1 90 ALA CB C 0.778 -9.757 -0.360 1.00 . A A . 90 ALA CB 1 1
1 1392 1 1 90 ALA H H -1.428 -8.760 -1.063 1.00 . A A . 90 ALA H 1 1
1 1393 1 1 90 ALA HA H -0.532 -11.421 -0.673 1.00 . A A . 90 ALA HA 1 1
1 1394 1 1 90 ALA HB1 H 1.586 -10.375 0.013 1.00 . A A . 90 ALA HB1 1 1
1 1395 1 1 90 ALA HB2 H 0.782 -8.810 0.167 1.00 . A A . 90 ALA HB2 1 1
1 1396 1 1 90 ALA HB3 H 0.931 -9.576 -1.417 1.00 . A A . 90 ALA HB3 1 1
1 1397 1 1 90 ALA N N -1.647 -9.659 -0.740 1.00 . A A . 90 ALA N 1 1
1 1398 1 1 90 ALA O O -0.361 -11.750 1.899 1.00 . A A . 90 ALA O 1 1
1 1399 1 1 91 LYS C C -2.966 -11.061 3.581 1.00 . A A . 91 LYS C 1 1
1 1400 1 1 91 LYS CA C -1.944 -9.925 3.443 1.00 . A A . 91 LYS CA 1 1
1 1401 1 1 91 LYS CB C -2.545 -8.587 3.958 1.00 . A A . 91 LYS CB 1 1
1 1402 1 1 91 LYS CD C -3.823 -7.291 5.787 1.00 . A A . 91 LYS CD 1 1
1 1403 1 1 91 LYS CE C -4.528 -7.377 7.151 1.00 . A A . 91 LYS CE 1 1
1 1404 1 1 91 LYS CG C -3.204 -8.642 5.356 1.00 . A A . 91 LYS CG 1 1
1 1405 1 1 91 LYS H H -1.723 -8.952 1.563 1.00 . A A . 91 LYS H 1 1
1 1406 1 1 91 LYS HA H -1.069 -10.169 4.040 1.00 . A A . 91 LYS HA 1 1
1 1407 1 1 91 LYS HB2 H -1.753 -7.848 3.987 1.00 . A A . 91 LYS HB2 1 1
1 1408 1 1 91 LYS HB3 H -3.293 -8.252 3.247 1.00 . A A . 91 LYS HB3 1 1
1 1409 1 1 91 LYS HD2 H -3.028 -6.553 5.855 1.00 . A A . 91 LYS HD2 1 1
1 1410 1 1 91 LYS HD3 H -4.540 -6.970 5.034 1.00 . A A . 91 LYS HD3 1 1
1 1411 1 1 91 LYS HE2 H -4.873 -6.391 7.435 1.00 . A A . 91 LYS HE2 1 1
1 1412 1 1 91 LYS HE3 H -5.377 -8.041 7.072 1.00 . A A . 91 LYS HE3 1 1
1 1413 1 1 91 LYS HG2 H -3.987 -9.395 5.347 1.00 . A A . 91 LYS HG2 1 1
1 1414 1 1 91 LYS HG3 H -2.448 -8.930 6.080 1.00 . A A . 91 LYS HG3 1 1
1 1415 1 1 91 LYS HZ1 H -4.082 -7.798 9.145 1.00 . A A . 91 LYS HZ1 1 1
1 1416 1 1 91 LYS HZ2 H -2.741 -7.336 8.227 1.00 . A A . 91 LYS HZ2 1 1
1 1417 1 1 91 LYS HZ3 H -3.395 -8.882 8.046 1.00 . A A . 91 LYS HZ3 1 1
1 1418 1 1 91 LYS N N -1.507 -9.785 2.030 1.00 . A A . 91 LYS N 1 1
1 1419 1 1 91 LYS NZ N -3.624 -7.883 8.216 1.00 . A A . 91 LYS NZ 1 1
1 1420 1 1 91 LYS O O -2.950 -11.805 4.568 1.00 . A A . 91 LYS O 1 1
1 1421 1 1 92 GLY C C -4.198 -13.587 1.946 1.00 . A A . 92 GLY C 1 1
1 1422 1 1 92 GLY CA C -4.794 -12.305 2.530 1.00 . A A . 92 GLY CA 1 1
1 1423 1 1 92 GLY H H -3.804 -10.586 1.808 1.00 . A A . 92 GLY H 1 1
1 1424 1 1 92 GLY HA2 H -5.160 -12.507 3.528 1.00 . A A . 92 GLY HA2 1 1
1 1425 1 1 92 GLY HA3 H -5.627 -11.999 1.914 1.00 . A A . 92 GLY HA3 1 1
1 1426 1 1 92 GLY N N -3.831 -11.209 2.567 1.00 . A A . 92 GLY N 1 1
1 1427 1 1 92 GLY O O -4.928 -14.559 1.717 1.00 . A A . 92 GLY O 1 1
1 1428 1 1 93 ALA C C -2.511 -15.106 -0.301 1.00 . A A . 93 ALA C 1 1
1 1429 1 1 93 ALA CA C -2.078 -14.674 1.119 1.00 . A A . 93 ALA CA 1 1
1 1430 1 1 93 ALA CB C -2.063 -15.868 2.095 1.00 . A A . 93 ALA CB 1 1
1 1431 1 1 93 ALA H H -2.375 -12.742 1.895 1.00 . A A . 93 ALA H 1 1
1 1432 1 1 93 ALA HA H -1.058 -14.312 1.042 1.00 . A A . 93 ALA HA 1 1
1 1433 1 1 93 ALA HB1 H -1.393 -16.634 1.726 1.00 . A A . 93 ALA HB1 1 1
1 1434 1 1 93 ALA HB2 H -3.062 -16.279 2.188 1.00 . A A . 93 ALA HB2 1 1
1 1435 1 1 93 ALA HB3 H -1.722 -15.536 3.065 1.00 . A A . 93 ALA HB3 1 1
1 1436 1 1 93 ALA N N -2.865 -13.555 1.676 1.00 . A A . 93 ALA N 1 1
1 1437 1 1 93 ALA O O -1.928 -16.052 -0.844 1.00 . A A . 93 ALA O 1 1
1 1438 1 1 94 LEU C C -4.605 -16.226 -2.225 1.00 . A A . 94 LEU C 1 1
1 1439 1 1 94 LEU CA C -4.118 -14.753 -2.202 1.00 . A A . 94 LEU CA 1 1
1 1440 1 1 94 LEU CB C -3.164 -14.416 -3.399 1.00 . A A . 94 LEU CB 1 1
1 1441 1 1 94 LEU CD1 C -1.890 -12.611 -4.727 1.00 . A A . 94 LEU CD1 1 1
1 1442 1 1 94 LEU CD2 C -4.326 -12.252 -4.113 1.00 . A A . 94 LEU CD2 1 1
1 1443 1 1 94 LEU CG C -2.986 -12.889 -3.684 1.00 . A A . 94 LEU CG 1 1
1 1444 1 1 94 LEU H H -3.692 -13.496 -0.537 1.00 . A A . 94 LEU H 1 1
1 1445 1 1 94 LEU HA H -5.001 -14.135 -2.293 1.00 . A A . 94 LEU HA 1 1
1 1446 1 1 94 LEU HB2 H -2.188 -14.844 -3.187 1.00 . A A . 94 LEU HB2 1 1
1 1447 1 1 94 LEU HB3 H -3.551 -14.888 -4.300 1.00 . A A . 94 LEU HB3 1 1
1 1448 1 1 94 LEU HD11 H -0.945 -12.996 -4.370 1.00 . A A . 94 LEU HD11 1 1
1 1449 1 1 94 LEU HD12 H -1.799 -11.543 -4.886 1.00 . A A . 94 LEU HD12 1 1
1 1450 1 1 94 LEU HD13 H -2.143 -13.092 -5.666 1.00 . A A . 94 LEU HD13 1 1
1 1451 1 1 94 LEU HD21 H -4.178 -11.202 -4.323 1.00 . A A . 94 LEU HD21 1 1
1 1452 1 1 94 LEU HD22 H -5.049 -12.351 -3.313 1.00 . A A . 94 LEU HD22 1 1
1 1453 1 1 94 LEU HD23 H -4.706 -12.746 -5.001 1.00 . A A . 94 LEU HD23 1 1
1 1454 1 1 94 LEU HG H -2.676 -12.399 -2.765 1.00 . A A . 94 LEU HG 1 1
1 1455 1 1 94 LEU N N -3.469 -14.370 -0.920 1.00 . A A . 94 LEU N 1 1
1 1456 1 1 94 LEU O O -4.729 -16.879 -1.181 1.00 . A A . 94 LEU O 1 1
1 1457 1 1 95 GLU C C -4.696 -18.590 -5.002 1.00 . A A . 95 GLU C 1 1
1 1458 1 1 95 GLU CA C -5.314 -18.114 -3.675 1.00 . A A . 95 GLU CA 1 1
1 1459 1 1 95 GLU CB C -6.859 -18.301 -3.710 1.00 . A A . 95 GLU CB 1 1
1 1460 1 1 95 GLU CD C -7.646 -16.117 -4.840 1.00 . A A . 95 GLU CD 1 1
1 1461 1 1 95 GLU CG C -7.583 -17.648 -4.912 1.00 . A A . 95 GLU CG 1 1
1 1462 1 1 95 GLU H H -4.993 -16.075 -4.176 1.00 . A A . 95 GLU H 1 1
1 1463 1 1 95 GLU HA H -4.897 -18.719 -2.873 1.00 . A A . 95 GLU HA 1 1
1 1464 1 1 95 GLU HB2 H -7.077 -19.365 -3.727 1.00 . A A . 95 GLU HB2 1 1
1 1465 1 1 95 GLU HB3 H -7.272 -17.886 -2.791 1.00 . A A . 95 GLU HB3 1 1
1 1466 1 1 95 GLU HG2 H -7.061 -17.927 -5.824 1.00 . A A . 95 GLU HG2 1 1
1 1467 1 1 95 GLU HG3 H -8.596 -18.044 -4.962 1.00 . A A . 95 GLU HG3 1 1
1 1468 1 1 95 GLU N N -4.950 -16.703 -3.424 1.00 . A A . 95 GLU N 1 1
1 1469 1 1 95 GLU O O -4.677 -19.789 -5.293 1.00 . A A . 95 GLU O 1 1
1 1470 1 1 95 GLU OE1 O -8.605 -15.586 -4.249 1.00 . A A . 95 GLU OE1 1 1
1 1471 1 1 95 GLU OE2 O -6.733 -15.434 -5.367 1.00 . A A . 95 GLU OE2 1 1
1 1472 1 1 96 HIS C C -1.990 -17.651 -6.897 1.00 . A A . 96 HIS C 1 1
1 1473 1 1 96 HIS CA C -3.498 -17.913 -7.080 1.00 . A A . 96 HIS CA 1 1
1 1474 1 1 96 HIS CB C -4.063 -17.046 -8.241 1.00 . A A . 96 HIS CB 1 1
1 1475 1 1 96 HIS CD2 C -4.398 -14.565 -7.496 1.00 . A A . 96 HIS CD2 1 1
1 1476 1 1 96 HIS CE1 C -2.673 -13.681 -8.514 1.00 . A A . 96 HIS CE1 1 1
1 1477 1 1 96 HIS CG C -3.761 -15.566 -8.144 1.00 . A A . 96 HIS CG 1 1
1 1478 1 1 96 HIS H H -4.384 -16.692 -5.580 1.00 . A A . 96 HIS H 1 1
1 1479 1 1 96 HIS HA H -3.636 -18.963 -7.327 1.00 . A A . 96 HIS HA 1 1
1 1480 1 1 96 HIS HB2 H -3.650 -17.399 -9.177 1.00 . A A . 96 HIS HB2 1 1
1 1481 1 1 96 HIS HB3 H -5.141 -17.163 -8.275 1.00 . A A . 96 HIS HB3 1 1
1 1482 1 1 96 HIS HD1 H -2.016 -15.441 -9.328 1.00 . A A . 96 HIS HD1 1 1
1 1483 1 1 96 HIS HD2 H -5.294 -14.656 -6.900 1.00 . A A . 96 HIS HD2 1 1
1 1484 1 1 96 HIS HE1 H -1.944 -12.966 -8.870 1.00 . A A . 96 HIS HE1 1 1
1 1485 1 1 96 HIS HE2 H -3.954 -12.515 -7.423 1.00 . A A . 96 HIS HE2 1 1
1 1486 1 1 96 HIS N N -4.225 -17.627 -5.823 1.00 . A A . 96 HIS N 1 1
1 1487 1 1 96 HIS ND1 N -2.682 -14.975 -8.773 1.00 . A A . 96 HIS ND1 1 1
1 1488 1 1 96 HIS NE2 N -3.705 -13.410 -7.742 1.00 . A A . 96 HIS NE2 1 1
1 1489 1 1 96 HIS O O -1.255 -17.562 -7.886 1.00 . A A . 96 HIS O 1 1
1 1490 1 1 97 HIS C C 0.164 -15.704 -5.578 1.00 . A A . 97 HIS C 1 1
1 1491 1 1 97 HIS CA C -0.179 -17.158 -5.211 1.00 . A A . 97 HIS CA 1 1
1 1492 1 1 97 HIS CB C 0.878 -18.139 -5.775 1.00 . A A . 97 HIS CB 1 1
1 1493 1 1 97 HIS CD2 C 0.967 -19.924 -3.888 1.00 . A A . 97 HIS CD2 1 1
1 1494 1 1 97 HIS CE1 C 0.693 -21.707 -5.122 1.00 . A A . 97 HIS CE1 1 1
1 1495 1 1 97 HIS CG C 0.837 -19.515 -5.170 1.00 . A A . 97 HIS CG 1 1
1 1496 1 1 97 HIS H H -2.209 -17.688 -4.899 1.00 . A A . 97 HIS H 1 1
1 1497 1 1 97 HIS HA H -0.161 -17.225 -4.126 1.00 . A A . 97 HIS HA 1 1
1 1498 1 1 97 HIS HB2 H 0.733 -18.243 -6.841 1.00 . A A . 97 HIS HB2 1 1
1 1499 1 1 97 HIS HB3 H 1.874 -17.742 -5.599 1.00 . A A . 97 HIS HB3 1 1
1 1500 1 1 97 HIS HD1 H 0.534 -20.690 -6.886 1.00 . A A . 97 HIS HD1 1 1
1 1501 1 1 97 HIS HD2 H 1.122 -19.290 -3.024 1.00 . A A . 97 HIS HD2 1 1
1 1502 1 1 97 HIS HE1 H 0.576 -22.736 -5.433 1.00 . A A . 97 HIS HE1 1 1
1 1503 1 1 97 HIS HE2 H 0.854 -21.856 -3.089 1.00 . A A . 97 HIS HE2 1 1
1 1504 1 1 97 HIS N N -1.560 -17.523 -5.614 1.00 . A A . 97 HIS N 1 1
1 1505 1 1 97 HIS ND1 N 0.659 -20.656 -5.913 1.00 . A A . 97 HIS ND1 1 1
1 1506 1 1 97 HIS NE2 N 0.877 -21.290 -3.888 1.00 . A A . 97 HIS NE2 1 1
1 1507 1 1 97 HIS O O -0.550 -15.065 -6.357 1.00 . A A . 97 HIS O 1 1
1 1508 1 1 98 HIS C C 2.231 -13.572 -6.600 1.00 . A A . 98 HIS C 1 1
1 1509 1 1 98 HIS CA C 1.681 -13.784 -5.171 1.00 . A A . 98 HIS CA 1 1
1 1510 1 1 98 HIS CB C 2.701 -13.395 -4.073 1.00 . A A . 98 HIS CB 1 1
1 1511 1 1 98 HIS CD2 C 2.167 -10.905 -3.593 1.00 . A A . 98 HIS CD2 1 1
1 1512 1 1 98 HIS CE1 C 4.114 -10.038 -4.078 1.00 . A A . 98 HIS CE1 1 1
1 1513 1 1 98 HIS CG C 2.974 -11.919 -3.975 1.00 . A A . 98 HIS CG 1 1
1 1514 1 1 98 HIS H H 1.819 -15.775 -4.437 1.00 . A A . 98 HIS H 1 1
1 1515 1 1 98 HIS HA H 0.792 -13.165 -5.050 1.00 . A A . 98 HIS HA 1 1
1 1516 1 1 98 HIS HB2 H 2.327 -13.721 -3.109 1.00 . A A . 98 HIS HB2 1 1
1 1517 1 1 98 HIS HB3 H 3.638 -13.899 -4.265 1.00 . A A . 98 HIS HB3 1 1
1 1518 1 1 98 HIS HD1 H 4.990 -11.817 -4.573 1.00 . A A . 98 HIS HD1 1 1
1 1519 1 1 98 HIS HD2 H 1.133 -10.990 -3.289 1.00 . A A . 98 HIS HD2 1 1
1 1520 1 1 98 HIS HE1 H 4.915 -9.329 -4.239 1.00 . A A . 98 HIS HE1 1 1
1 1521 1 1 98 HIS HE2 H 2.511 -8.845 -3.673 1.00 . A A . 98 HIS HE2 1 1
1 1522 1 1 98 HIS N N 1.266 -15.189 -4.998 1.00 . A A . 98 HIS N 1 1
1 1523 1 1 98 HIS ND1 N 4.188 -11.342 -4.275 1.00 . A A . 98 HIS ND1 1 1
1 1524 1 1 98 HIS NE2 N 2.899 -9.749 -3.662 1.00 . A A . 98 HIS NE2 1 1
1 1525 1 1 98 HIS O O 1.500 -13.104 -7.477 1.00 . A A . 98 HIS O 1 1
1 1526 1 1 99 HIS C C 3.819 -15.350 -8.839 1.00 . A A . 99 HIS C 1 1
1 1527 1 1 99 HIS CA C 4.092 -13.974 -8.201 1.00 . A A . 99 HIS CA 1 1
1 1528 1 1 99 HIS CB C 5.613 -13.656 -8.170 1.00 . A A . 99 HIS CB 1 1
1 1529 1 1 99 HIS CD2 C 5.897 -11.167 -8.844 1.00 . A A . 99 HIS CD2 1 1
1 1530 1 1 99 HIS CE1 C 6.621 -10.382 -6.939 1.00 . A A . 99 HIS CE1 1 1
1 1531 1 1 99 HIS CG C 5.945 -12.201 -7.974 1.00 . A A . 99 HIS CG 1 1
1 1532 1 1 99 HIS H H 4.055 -14.247 -6.093 1.00 . A A . 99 HIS H 1 1
1 1533 1 1 99 HIS HA H 3.586 -13.210 -8.793 1.00 . A A . 99 HIS HA 1 1
1 1534 1 1 99 HIS HB2 H 6.075 -14.214 -7.366 1.00 . A A . 99 HIS HB2 1 1
1 1535 1 1 99 HIS HB3 H 6.063 -13.969 -9.106 1.00 . A A . 99 HIS HB3 1 1
1 1536 1 1 99 HIS HD1 H 6.597 -12.189 -5.974 1.00 . A A . 99 HIS HD1 1 1
1 1537 1 1 99 HIS HD2 H 5.595 -11.216 -9.883 1.00 . A A . 99 HIS HD2 1 1
1 1538 1 1 99 HIS HE1 H 7.003 -9.713 -6.176 1.00 . A A . 99 HIS HE1 1 1
1 1539 1 1 99 HIS HE2 H 6.572 -9.194 -8.603 1.00 . A A . 99 HIS HE2 1 1
1 1540 1 1 99 HIS N N 3.503 -13.955 -6.842 1.00 . A A . 99 HIS N 1 1
1 1541 1 1 99 HIS ND1 N 6.412 -11.678 -6.791 1.00 . A A . 99 HIS ND1 1 1
1 1542 1 1 99 HIS NE2 N 6.323 -10.045 -8.176 1.00 . A A . 99 HIS NE2 1 1
1 1543 1 1 99 HIS O O 3.042 -15.459 -9.794 1.00 . A A . 99 HIS O 1 1
1 1544 1 1 100 HIS C C 4.048 -18.614 -7.325 1.00 . A A . 100 HIS C 1 1
1 1545 1 1 100 HIS CA C 4.176 -17.804 -8.628 1.00 . A A . 100 HIS CA 1 1
1 1546 1 1 100 HIS CB C 5.283 -18.397 -9.544 1.00 . A A . 100 HIS CB 1 1
1 1547 1 1 100 HIS CD2 C 4.806 -20.963 -9.727 1.00 . A A . 100 HIS CD2 1 1
1 1548 1 1 100 HIS CE1 C 4.233 -21.036 -11.835 1.00 . A A . 100 HIS CE1 1 1
1 1549 1 1 100 HIS CG C 4.897 -19.701 -10.212 1.00 . A A . 100 HIS CG 1 1
1 1550 1 1 100 HIS H H 5.158 -16.216 -7.627 1.00 . A A . 100 HIS H 1 1
1 1551 1 1 100 HIS HA H 3.220 -17.842 -9.150 1.00 . A A . 100 HIS HA 1 1
1 1552 1 1 100 HIS HB2 H 5.511 -17.683 -10.328 1.00 . A A . 100 HIS HB2 1 1
1 1553 1 1 100 HIS HB3 H 6.185 -18.571 -8.966 1.00 . A A . 100 HIS HB3 1 1
1 1554 1 1 100 HIS HD1 H 4.501 -19.039 -12.172 1.00 . A A . 100 HIS HD1 1 1
1 1555 1 1 100 HIS HD2 H 5.016 -21.278 -8.712 1.00 . A A . 100 HIS HD2 1 1
1 1556 1 1 100 HIS HE1 H 3.913 -21.399 -12.804 1.00 . A A . 100 HIS HE1 1 1
1 1557 1 1 100 HIS HE2 H 4.235 -22.732 -10.695 1.00 . A A . 100 HIS HE2 1 1
1 1558 1 1 100 HIS N N 4.458 -16.397 -8.285 1.00 . A A . 100 HIS N 1 1
1 1559 1 1 100 HIS ND1 N 4.534 -19.787 -11.540 1.00 . A A . 100 HIS ND1 1 1
1 1560 1 1 100 HIS NE2 N 4.393 -21.765 -10.753 1.00 . A A . 100 HIS NE2 1 1
1 1561 1 1 100 HIS O O 3.332 -19.612 -7.272 1.00 . A A . 100 HIS O 1 1
1 1562 1 1 101 HIS C C 4.465 -17.560 -3.933 1.00 . A A . 101 HIS C 1 1
1 1563 1 1 101 HIS CA C 4.682 -18.731 -4.928 1.00 . A A . 101 HIS CA 1 1
1 1564 1 1 101 HIS CB C 5.971 -19.540 -4.606 1.00 . A A . 101 HIS CB 1 1
1 1565 1 1 101 HIS CD2 C 5.498 -21.378 -2.818 1.00 . A A . 101 HIS CD2 1 1
1 1566 1 1 101 HIS CE1 C 6.350 -20.359 -1.079 1.00 . A A . 101 HIS CE1 1 1
1 1567 1 1 101 HIS CG C 5.971 -20.182 -3.241 1.00 . A A . 101 HIS CG 1 1
1 1568 1 1 101 HIS H H 5.371 -17.417 -6.423 1.00 . A A . 101 HIS H 1 1
1 1569 1 1 101 HIS HA H 3.822 -19.404 -4.880 1.00 . A A . 101 HIS HA 1 1
1 1570 1 1 101 HIS HB2 H 6.083 -20.325 -5.339 1.00 . A A . 101 HIS HB2 1 1
1 1571 1 1 101 HIS HB3 H 6.830 -18.881 -4.668 1.00 . A A . 101 HIS HB3 1 1
1 1572 1 1 101 HIS HD1 H 6.911 -18.681 -2.097 1.00 . A A . 101 HIS HD1 1 1
1 1573 1 1 101 HIS HD2 H 5.007 -22.123 -3.429 1.00 . A A . 101 HIS HD2 1 1
1 1574 1 1 101 HIS HE1 H 6.664 -20.134 -0.069 1.00 . A A . 101 HIS HE1 1 1
1 1575 1 1 101 HIS HE2 H 5.333 -22.117 -0.859 1.00 . A A . 101 HIS HE2 1 1
1 1576 1 1 101 HIS N N 4.761 -18.167 -6.281 1.00 . A A . 101 HIS N 1 1
1 1577 1 1 101 HIS ND1 N 6.496 -19.570 -2.123 1.00 . A A . 101 HIS ND1 1 1
1 1578 1 1 101 HIS NE2 N 5.745 -21.463 -1.469 1.00 . A A . 101 HIS NE2 1 1
1 1579 1 1 101 HIS O O 5.458 -16.907 -3.543 1.00 . A A . 101 HIS O 1 1
1 1580 1 1 101 HIS OXT O 3.305 -17.273 -3.579 1.00 . A A . 101 HIS OXT 1 1
1 1581 2 2 1 PNS C28 C 15.329 12.989 1.615 1.00 . B A . 102 PNS C28 1 1
1 1582 2 2 1 PNS C29 C 15.691 13.421 0.131 1.00 . B A . 102 PNS C29 1 1
1 1583 2 2 1 PNS C30 C 14.474 13.175 -0.826 1.00 . B A . 102 PNS C30 1 1
1 1584 2 2 1 PNS C31 C 16.921 12.588 -0.349 1.00 . B A . 102 PNS C31 1 1
1 1585 2 2 1 PNS C32 C 16.013 14.980 0.134 1.00 . B A . 102 PNS C32 1 1
1 1586 2 2 1 PNS C34 C 16.241 15.567 -1.287 1.00 . B A . 102 PNS C34 1 1
1 1587 2 2 1 PNS C37 C 17.735 15.673 -3.254 1.00 . B A . 102 PNS C37 1 1
1 1588 2 2 1 PNS C38 C 19.114 15.169 -3.693 1.00 . B A . 102 PNS C38 1 1
1 1589 2 2 1 PNS C39 C 19.591 15.779 -5.016 1.00 . B A . 102 PNS C39 1 1
1 1590 2 2 1 PNS C42 C 20.062 17.868 -6.254 1.00 . B A . 102 PNS C42 1 1
1 1591 2 2 1 PNS C43 C 20.008 19.369 -6.010 1.00 . B A . 102 PNS C43 1 1
1 1592 2 2 1 PNS H281 H 15.956 13.547 2.306 1.00 . B A . 102 PNS H281 1 1
1 1593 2 2 1 PNS H282 H 14.295 13.251 1.824 1.00 . B A . 102 PNS H282 1 1
1 1594 2 2 1 PNS H301 H 13.617 13.743 -0.482 1.00 . B A . 102 PNS H301 1 1
1 1595 2 2 1 PNS H302 H 14.217 12.124 -0.841 1.00 . B A . 102 PNS H302 1 1
1 1596 2 2 1 PNS H303 H 14.729 13.495 -1.833 1.00 . B A . 102 PNS H303 1 1
1 1597 2 2 1 PNS H311 H 16.687 11.528 -0.309 1.00 . B A . 102 PNS H311 1 1
1 1598 2 2 1 PNS H312 H 17.770 12.784 0.293 1.00 . B A . 102 PNS H312 1 1
1 1599 2 2 1 PNS H313 H 17.178 12.859 -1.367 1.00 . B A . 102 PNS H313 1 1
1 1600 2 2 1 PNS H32 H 15.179 15.506 0.590 1.00 . B A . 102 PNS H32 1 1
1 1601 2 2 1 PNS H33 H 17.920 15.474 0.369 1.00 . B A . 102 PNS H33 1 1
1 1602 2 2 1 PNS H36 H 17.987 14.592 -1.456 1.00 . B A . 102 PNS H36 1 1
1 1603 2 2 1 PNS H371 H 17.737 16.760 -3.259 1.00 . B A . 102 PNS H371 1 1
1 1604 2 2 1 PNS H372 H 16.990 15.316 -3.960 1.00 . B A . 102 PNS H372 1 1
1 1605 2 2 1 PNS H381 H 19.074 14.090 -3.798 1.00 . B A . 102 PNS H381 1 1
1 1606 2 2 1 PNS H382 H 19.841 15.416 -2.924 1.00 . B A . 102 PNS H382 1 1
1 1607 2 2 1 PNS H41 H 19.370 17.629 -4.262 1.00 . B A . 102 PNS H41 1 1
1 1608 2 2 1 PNS H421 H 19.404 17.623 -7.075 1.00 . B A . 102 PNS H421 1 1
1 1609 2 2 1 PNS H422 H 21.082 17.587 -6.510 1.00 . B A . 102 PNS H422 1 1
1 1610 2 2 1 PNS H431 H 20.267 19.895 -6.918 1.00 . B A . 102 PNS H431 1 1
1 1611 2 2 1 PNS H432 H 20.700 19.635 -5.221 1.00 . B A . 102 PNS H432 1 1
1 1612 2 2 1 PNS H44 H 17.610 20.012 -6.606 1.00 . B A . 102 PNS H44 1 1
1 1613 2 2 1 PNS N36 N 17.371 15.202 -1.909 1.00 . B A . 102 PNS N36 1 1
1 1614 2 2 1 PNS N41 N 19.639 17.118 -5.058 1.00 . B A . 102 PNS N41 1 1
1 1615 2 2 1 PNS O25 O 14.616 10.184 -0.026 1.00 . B A . 102 PNS O25 1 1
1 1616 2 2 1 PNS O26 O 14.712 9.222 2.293 1.00 . B A . 102 PNS O26 1 1
1 1617 2 2 1 PNS O27 O 15.510 11.580 1.914 1.00 . B A . 102 PNS O27 1 1
1 1618 2 2 1 PNS O33 O 17.183 15.234 0.939 1.00 . B A . 102 PNS O33 1 1
1 1619 2 2 1 PNS O35 O 15.416 16.344 -1.788 1.00 . B A . 102 PNS O35 1 1
1 1620 2 2 1 PNS O40 O 19.914 15.061 -5.970 1.00 . B A . 102 PNS O40 1 1
1 1621 2 2 1 PNS P24 P 14.520 10.398 1.423 1.00 . B A . 102 PNS P24 1 1
1 1622 2 2 1 PNS S44 S 18.361 19.909 -5.515 1.00 . B A . 102 PNS S44 1 1
2 1623 1 1 1 MET C C -15.521 5.746 -0.760 1.00 . A A . 1 MET C 1 1
2 1624 1 1 1 MET CA C -16.782 5.994 -1.597 1.00 . A A . 1 MET CA 1 1
2 1625 1 1 1 MET CB C -17.956 5.068 -1.165 1.00 . A A . 1 MET CB 1 1
2 1626 1 1 1 MET CE C -22.050 5.082 -2.105 1.00 . A A . 1 MET CE 1 1
2 1627 1 1 1 MET CG C -19.301 5.407 -1.819 1.00 . A A . 1 MET CG 1 1
2 1628 1 1 1 MET H1 H -17.324 6.034 -3.603 1.00 . A A . 1 MET H1 1 1
2 1629 1 1 1 MET H2 H -16.179 4.851 -3.228 1.00 . A A . 1 MET H2 1 1
2 1630 1 1 1 MET H3 H -15.721 6.468 -3.317 1.00 . A A . 1 MET H3 1 1
2 1631 1 1 1 MET HA H -17.084 7.027 -1.453 1.00 . A A . 1 MET HA 1 1
2 1632 1 1 1 MET HB2 H -17.708 4.045 -1.422 1.00 . A A . 1 MET HB2 1 1
2 1633 1 1 1 MET HB3 H -18.081 5.134 -0.091 1.00 . A A . 1 MET HB3 1 1
2 1634 1 1 1 MET HE1 H -21.884 5.042 -3.173 1.00 . A A . 1 MET HE1 1 1
2 1635 1 1 1 MET HE2 H -22.155 6.112 -1.796 1.00 . A A . 1 MET HE2 1 1
2 1636 1 1 1 MET HE3 H -22.950 4.538 -1.859 1.00 . A A . 1 MET HE3 1 1
2 1637 1 1 1 MET HG2 H -19.555 6.438 -1.590 1.00 . A A . 1 MET HG2 1 1
2 1638 1 1 1 MET HG3 H -19.208 5.299 -2.894 1.00 . A A . 1 MET HG3 1 1
2 1639 1 1 1 MET N N -16.483 5.824 -3.034 1.00 . A A . 1 MET N 1 1
2 1640 1 1 1 MET O O -14.974 6.684 -0.164 1.00 . A A . 1 MET O 1 1
2 1641 1 1 1 MET SD S -20.652 4.346 -1.252 1.00 . A A . 1 MET SD 1 1
2 1642 1 1 2 THR C C -13.028 3.030 -0.595 1.00 . A A . 2 THR C 1 1
2 1643 1 1 2 THR CA C -13.894 4.105 0.111 1.00 . A A . 2 THR CA 1 1
2 1644 1 1 2 THR CB C -14.397 3.595 1.516 1.00 . A A . 2 THR CB 1 1
2 1645 1 1 2 THR CG2 C -13.248 3.371 2.517 1.00 . A A . 2 THR CG2 1 1
2 1646 1 1 2 THR H H -15.454 3.810 -1.302 1.00 . A A . 2 THR H 1 1
2 1647 1 1 2 THR HA H -13.278 4.986 0.273 1.00 . A A . 2 THR HA 1 1
2 1648 1 1 2 THR HB H -14.919 2.656 1.371 1.00 . A A . 2 THR HB 1 1
2 1649 1 1 2 THR HG1 H -16.117 4.081 2.377 1.00 . A A . 2 THR HG1 1 1
2 1650 1 1 2 THR HG21 H -13.645 3.018 3.460 1.00 . A A . 2 THR HG21 1 1
2 1651 1 1 2 THR HG22 H -12.718 4.301 2.680 1.00 . A A . 2 THR HG22 1 1
2 1652 1 1 2 THR HG23 H -12.556 2.634 2.126 1.00 . A A . 2 THR HG23 1 1
2 1653 1 1 2 THR N N -15.036 4.493 -0.737 1.00 . A A . 2 THR N 1 1
2 1654 1 1 2 THR O O -13.280 1.824 -0.467 1.00 . A A . 2 THR O 1 1
2 1655 1 1 2 THR OG1 O -15.322 4.543 2.083 1.00 . A A . 2 THR OG1 1 1
2 1656 1 1 3 SER C C -9.672 2.828 -1.280 1.00 . A A . 3 SER C 1 1
2 1657 1 1 3 SER CA C -11.017 2.625 -2.007 1.00 . A A . 3 SER CA 1 1
2 1658 1 1 3 SER CB C -10.877 2.954 -3.516 1.00 . A A . 3 SER CB 1 1
2 1659 1 1 3 SER H H -12.010 4.455 -1.577 1.00 . A A . 3 SER H 1 1
2 1660 1 1 3 SER HA H -11.322 1.584 -1.896 1.00 . A A . 3 SER HA 1 1
2 1661 1 1 3 SER HB2 H -10.169 2.275 -3.976 1.00 . A A . 3 SER HB2 1 1
2 1662 1 1 3 SER HB3 H -11.840 2.839 -3.998 1.00 . A A . 3 SER HB3 1 1
2 1663 1 1 3 SER HG H -11.185 4.876 -3.800 1.00 . A A . 3 SER HG 1 1
2 1664 1 1 3 SER N N -12.047 3.491 -1.394 1.00 . A A . 3 SER N 1 1
2 1665 1 1 3 SER O O -9.585 3.648 -0.350 1.00 . A A . 3 SER O 1 1
2 1666 1 1 3 SER OG O -10.425 4.286 -3.721 1.00 . A A . 3 SER OG 1 1
2 1667 1 1 4 THR C C -6.768 3.702 -1.420 1.00 . A A . 4 THR C 1 1
2 1668 1 1 4 THR CA C -7.248 2.256 -1.207 1.00 . A A . 4 THR CA 1 1
2 1669 1 1 4 THR CB C -6.244 1.258 -1.883 1.00 . A A . 4 THR CB 1 1
2 1670 1 1 4 THR CG2 C -4.815 1.391 -1.319 1.00 . A A . 4 THR CG2 1 1
2 1671 1 1 4 THR H H -8.787 1.403 -2.400 1.00 . A A . 4 THR H 1 1
2 1672 1 1 4 THR HA H -7.266 2.042 -0.138 1.00 . A A . 4 THR HA 1 1
2 1673 1 1 4 THR HB H -6.220 1.455 -2.951 1.00 . A A . 4 THR HB 1 1
2 1674 1 1 4 THR HG1 H -6.155 -0.695 -2.188 1.00 . A A . 4 THR HG1 1 1
2 1675 1 1 4 THR HG21 H -4.433 2.385 -1.517 1.00 . A A . 4 THR HG21 1 1
2 1676 1 1 4 THR HG22 H -4.166 0.660 -1.783 1.00 . A A . 4 THR HG22 1 1
2 1677 1 1 4 THR HG23 H -4.831 1.222 -0.249 1.00 . A A . 4 THR HG23 1 1
2 1678 1 1 4 THR N N -8.625 2.087 -1.719 1.00 . A A . 4 THR N 1 1
2 1679 1 1 4 THR O O -6.195 4.301 -0.512 1.00 . A A . 4 THR O 1 1
2 1680 1 1 4 THR OG1 O -6.704 -0.089 -1.681 1.00 . A A . 4 THR OG1 1 1
2 1681 1 1 5 PHE C C -7.367 6.634 -2.001 1.00 . A A . 5 PHE C 1 1
2 1682 1 1 5 PHE CA C -6.713 5.636 -2.974 1.00 . A A . 5 PHE CA 1 1
2 1683 1 1 5 PHE CB C -7.115 5.982 -4.441 1.00 . A A . 5 PHE CB 1 1
2 1684 1 1 5 PHE CD1 C -5.580 7.935 -5.028 1.00 . A A . 5 PHE CD1 1 1
2 1685 1 1 5 PHE CD2 C -7.929 8.377 -4.840 1.00 . A A . 5 PHE CD2 1 1
2 1686 1 1 5 PHE CE1 C -5.353 9.272 -5.284 1.00 . A A . 5 PHE CE1 1 1
2 1687 1 1 5 PHE CE2 C -7.696 9.714 -5.107 1.00 . A A . 5 PHE CE2 1 1
2 1688 1 1 5 PHE CG C -6.875 7.458 -4.798 1.00 . A A . 5 PHE CG 1 1
2 1689 1 1 5 PHE CZ C -6.410 10.159 -5.322 1.00 . A A . 5 PHE CZ 1 1
2 1690 1 1 5 PHE H H -7.540 3.703 -3.281 1.00 . A A . 5 PHE H 1 1
2 1691 1 1 5 PHE HA H -5.632 5.722 -2.884 1.00 . A A . 5 PHE HA 1 1
2 1692 1 1 5 PHE HB2 H -6.532 5.369 -5.125 1.00 . A A . 5 PHE HB2 1 1
2 1693 1 1 5 PHE HB3 H -8.167 5.758 -4.589 1.00 . A A . 5 PHE HB3 1 1
2 1694 1 1 5 PHE HD1 H -4.745 7.243 -5.004 1.00 . A A . 5 PHE HD1 1 1
2 1695 1 1 5 PHE HD2 H -8.944 8.035 -4.673 1.00 . A A . 5 PHE HD2 1 1
2 1696 1 1 5 PHE HE1 H -4.345 9.623 -5.459 1.00 . A A . 5 PHE HE1 1 1
2 1697 1 1 5 PHE HE2 H -8.524 10.415 -5.135 1.00 . A A . 5 PHE HE2 1 1
2 1698 1 1 5 PHE HZ H -6.228 11.208 -5.520 1.00 . A A . 5 PHE HZ 1 1
2 1699 1 1 5 PHE N N -7.066 4.252 -2.619 1.00 . A A . 5 PHE N 1 1
2 1700 1 1 5 PHE O O -6.698 7.542 -1.524 1.00 . A A . 5 PHE O 1 1
2 1701 1 1 6 ASP C C -8.826 7.386 0.577 1.00 . A A . 6 ASP C 1 1
2 1702 1 1 6 ASP CA C -9.446 7.351 -0.820 1.00 . A A . 6 ASP CA 1 1
2 1703 1 1 6 ASP CB C -10.939 6.931 -0.704 1.00 . A A . 6 ASP CB 1 1
2 1704 1 1 6 ASP CG C -11.742 7.276 -1.959 1.00 . A A . 6 ASP CG 1 1
2 1705 1 1 6 ASP H H -9.148 5.698 -2.151 1.00 . A A . 6 ASP H 1 1
2 1706 1 1 6 ASP HA H -9.403 8.352 -1.242 1.00 . A A . 6 ASP HA 1 1
2 1707 1 1 6 ASP HB2 H -10.994 5.862 -0.526 1.00 . A A . 6 ASP HB2 1 1
2 1708 1 1 6 ASP HB3 H -11.399 7.443 0.142 1.00 . A A . 6 ASP HB3 1 1
2 1709 1 1 6 ASP N N -8.683 6.453 -1.729 1.00 . A A . 6 ASP N 1 1
2 1710 1 1 6 ASP O O -8.741 8.452 1.190 1.00 . A A . 6 ASP O 1 1
2 1711 1 1 6 ASP OD1 O -11.908 8.482 -2.250 1.00 . A A . 6 ASP OD1 1 1
2 1712 1 1 6 ASP OD2 O -12.195 6.359 -2.668 1.00 . A A . 6 ASP OD2 1 1
2 1713 1 1 7 ARG C C -6.442 6.798 2.444 1.00 . A A . 7 ARG C 1 1
2 1714 1 1 7 ARG CA C -7.776 6.049 2.382 1.00 . A A . 7 ARG CA 1 1
2 1715 1 1 7 ARG CB C -7.569 4.551 2.721 1.00 . A A . 7 ARG CB 1 1
2 1716 1 1 7 ARG CD C -9.932 4.294 3.791 1.00 . A A . 7 ARG CD 1 1
2 1717 1 1 7 ARG CG C -8.868 3.714 2.821 1.00 . A A . 7 ARG CG 1 1
2 1718 1 1 7 ARG CZ C -11.335 6.373 3.871 1.00 . A A . 7 ARG CZ 1 1
2 1719 1 1 7 ARG H H -8.543 5.395 0.508 1.00 . A A . 7 ARG H 1 1
2 1720 1 1 7 ARG HA H -8.452 6.476 3.116 1.00 . A A . 7 ARG HA 1 1
2 1721 1 1 7 ARG HB2 H -6.945 4.102 1.950 1.00 . A A . 7 ARG HB2 1 1
2 1722 1 1 7 ARG HB3 H -7.042 4.469 3.668 1.00 . A A . 7 ARG HB3 1 1
2 1723 1 1 7 ARG HD2 H -10.636 3.510 4.045 1.00 . A A . 7 ARG HD2 1 1
2 1724 1 1 7 ARG HD3 H -9.446 4.638 4.695 1.00 . A A . 7 ARG HD3 1 1
2 1725 1 1 7 ARG HE H -10.719 5.451 2.209 1.00 . A A . 7 ARG HE 1 1
2 1726 1 1 7 ARG HG2 H -9.304 3.655 1.836 1.00 . A A . 7 ARG HG2 1 1
2 1727 1 1 7 ARG HG3 H -8.610 2.711 3.146 1.00 . A A . 7 ARG HG3 1 1
2 1728 1 1 7 ARG HH11 H -10.808 5.711 5.710 1.00 . A A . 7 ARG HH11 1 1
2 1729 1 1 7 ARG HH12 H -11.821 7.116 5.687 1.00 . A A . 7 ARG HH12 1 1
2 1730 1 1 7 ARG HH21 H -11.994 7.337 2.215 1.00 . A A . 7 ARG HH21 1 1
2 1731 1 1 7 ARG HH22 H -12.482 8.034 3.724 1.00 . A A . 7 ARG HH22 1 1
2 1732 1 1 7 ARG N N -8.410 6.200 1.060 1.00 . A A . 7 ARG N 1 1
2 1733 1 1 7 ARG NE N -10.686 5.421 3.189 1.00 . A A . 7 ARG NE 1 1
2 1734 1 1 7 ARG NH1 N -11.317 6.403 5.194 1.00 . A A . 7 ARG NH1 1 1
2 1735 1 1 7 ARG NH2 N -11.983 7.321 3.216 1.00 . A A . 7 ARG NH2 1 1
2 1736 1 1 7 ARG O O -6.258 7.661 3.301 1.00 . A A . 7 ARG O 1 1
2 1737 1 1 8 VAL C C -4.295 8.598 1.193 1.00 . A A . 8 VAL C 1 1
2 1738 1 1 8 VAL CA C -4.206 7.066 1.360 1.00 . A A . 8 VAL CA 1 1
2 1739 1 1 8 VAL CB C -3.428 6.405 0.152 1.00 . A A . 8 VAL CB 1 1
2 1740 1 1 8 VAL CG1 C -2.058 7.092 -0.109 1.00 . A A . 8 VAL CG1 1 1
2 1741 1 1 8 VAL CG2 C -3.250 4.880 0.396 1.00 . A A . 8 VAL CG2 1 1
2 1742 1 1 8 VAL H H -5.820 5.794 0.833 1.00 . A A . 8 VAL H 1 1
2 1743 1 1 8 VAL HA H -3.660 6.847 2.278 1.00 . A A . 8 VAL HA 1 1
2 1744 1 1 8 VAL HB H -4.037 6.530 -0.744 1.00 . A A . 8 VAL HB 1 1
2 1745 1 1 8 VAL HG11 H -1.437 7.023 0.776 1.00 . A A . 8 VAL HG11 1 1
2 1746 1 1 8 VAL HG12 H -2.210 8.137 -0.354 1.00 . A A . 8 VAL HG12 1 1
2 1747 1 1 8 VAL HG13 H -1.551 6.608 -0.938 1.00 . A A . 8 VAL HG13 1 1
2 1748 1 1 8 VAL HG21 H -4.222 4.412 0.534 1.00 . A A . 8 VAL HG21 1 1
2 1749 1 1 8 VAL HG22 H -2.651 4.715 1.281 1.00 . A A . 8 VAL HG22 1 1
2 1750 1 1 8 VAL HG23 H -2.758 4.422 -0.457 1.00 . A A . 8 VAL HG23 1 1
2 1751 1 1 8 VAL N N -5.553 6.470 1.490 1.00 . A A . 8 VAL N 1 1
2 1752 1 1 8 VAL O O -3.510 9.332 1.780 1.00 . A A . 8 VAL O 1 1
2 1753 1 1 9 ALA C C -5.919 11.231 1.435 1.00 . A A . 9 ALA C 1 1
2 1754 1 1 9 ALA CA C -5.555 10.467 0.149 1.00 . A A . 9 ALA CA 1 1
2 1755 1 1 9 ALA CB C -6.676 10.604 -0.896 1.00 . A A . 9 ALA CB 1 1
2 1756 1 1 9 ALA H H -5.900 8.396 0.023 1.00 . A A . 9 ALA H 1 1
2 1757 1 1 9 ALA HA H -4.645 10.897 -0.276 1.00 . A A . 9 ALA HA 1 1
2 1758 1 1 9 ALA HB1 H -6.845 11.650 -1.131 1.00 . A A . 9 ALA HB1 1 1
2 1759 1 1 9 ALA HB2 H -7.592 10.176 -0.504 1.00 . A A . 9 ALA HB2 1 1
2 1760 1 1 9 ALA HB3 H -6.403 10.078 -1.804 1.00 . A A . 9 ALA HB3 1 1
2 1761 1 1 9 ALA N N -5.300 9.046 0.427 1.00 . A A . 9 ALA N 1 1
2 1762 1 1 9 ALA O O -5.414 12.333 1.675 1.00 . A A . 9 ALA O 1 1
2 1763 1 1 10 THR C C -6.025 11.227 4.520 1.00 . A A . 10 THR C 1 1
2 1764 1 1 10 THR CA C -7.226 11.186 3.559 1.00 . A A . 10 THR CA 1 1
2 1765 1 1 10 THR CB C -8.391 10.365 4.220 1.00 . A A . 10 THR CB 1 1
2 1766 1 1 10 THR CG2 C -9.020 11.119 5.406 1.00 . A A . 10 THR CG2 1 1
2 1767 1 1 10 THR H H -7.237 9.797 1.941 1.00 . A A . 10 THR H 1 1
2 1768 1 1 10 THR HA H -7.579 12.199 3.385 1.00 . A A . 10 THR HA 1 1
2 1769 1 1 10 THR HB H -8.000 9.419 4.579 1.00 . A A . 10 THR HB 1 1
2 1770 1 1 10 THR HG1 H -9.445 9.136 3.087 1.00 . A A . 10 THR HG1 1 1
2 1771 1 1 10 THR HG21 H -9.444 12.054 5.062 1.00 . A A . 10 THR HG21 1 1
2 1772 1 1 10 THR HG22 H -8.267 11.322 6.155 1.00 . A A . 10 THR HG22 1 1
2 1773 1 1 10 THR HG23 H -9.803 10.511 5.848 1.00 . A A . 10 THR HG23 1 1
2 1774 1 1 10 THR N N -6.819 10.627 2.250 1.00 . A A . 10 THR N 1 1
2 1775 1 1 10 THR O O -5.841 12.205 5.249 1.00 . A A . 10 THR O 1 1
2 1776 1 1 10 THR OG1 O -9.415 10.088 3.256 1.00 . A A . 10 THR OG1 1 1
2 1777 1 1 11 ILE C C -3.009 11.175 4.973 1.00 . A A . 11 ILE C 1 1
2 1778 1 1 11 ILE CA C -3.988 10.027 5.290 1.00 . A A . 11 ILE CA 1 1
2 1779 1 1 11 ILE CB C -3.303 8.612 5.070 1.00 . A A . 11 ILE CB 1 1
2 1780 1 1 11 ILE CD1 C -3.727 6.063 5.426 1.00 . A A . 11 ILE CD1 1 1
2 1781 1 1 11 ILE CG1 C -4.193 7.487 5.688 1.00 . A A . 11 ILE CG1 1 1
2 1782 1 1 11 ILE CG2 C -1.858 8.569 5.630 1.00 . A A . 11 ILE CG2 1 1
2 1783 1 1 11 ILE H H -5.452 9.407 3.899 1.00 . A A . 11 ILE H 1 1
2 1784 1 1 11 ILE HA H -4.283 10.101 6.336 1.00 . A A . 11 ILE HA 1 1
2 1785 1 1 11 ILE HB H -3.240 8.447 3.997 1.00 . A A . 11 ILE HB 1 1
2 1786 1 1 11 ILE HD11 H -2.732 5.923 5.826 1.00 . A A . 11 ILE HD11 1 1
2 1787 1 1 11 ILE HD12 H -3.714 5.871 4.360 1.00 . A A . 11 ILE HD12 1 1
2 1788 1 1 11 ILE HD13 H -4.407 5.372 5.902 1.00 . A A . 11 ILE HD13 1 1
2 1789 1 1 11 ILE HG12 H -4.237 7.619 6.759 1.00 . A A . 11 ILE HG12 1 1
2 1790 1 1 11 ILE HG13 H -5.198 7.575 5.290 1.00 . A A . 11 ILE HG13 1 1
2 1791 1 1 11 ILE HG21 H -1.864 8.790 6.690 1.00 . A A . 11 ILE HG21 1 1
2 1792 1 1 11 ILE HG22 H -1.246 9.301 5.118 1.00 . A A . 11 ILE HG22 1 1
2 1793 1 1 11 ILE HG23 H -1.429 7.585 5.470 1.00 . A A . 11 ILE HG23 1 1
2 1794 1 1 11 ILE N N -5.215 10.151 4.485 1.00 . A A . 11 ILE N 1 1
2 1795 1 1 11 ILE O O -2.582 11.874 5.879 1.00 . A A . 11 ILE O 1 1
2 1796 1 1 12 ILE C C -2.221 13.833 3.612 1.00 . A A . 12 ILE C 1 1
2 1797 1 1 12 ILE CA C -1.746 12.419 3.227 1.00 . A A . 12 ILE CA 1 1
2 1798 1 1 12 ILE CB C -1.530 12.316 1.666 1.00 . A A . 12 ILE CB 1 1
2 1799 1 1 12 ILE CD1 C -0.688 10.714 -0.190 1.00 . A A . 12 ILE CD1 1 1
2 1800 1 1 12 ILE CG1 C -0.864 10.955 1.296 1.00 . A A . 12 ILE CG1 1 1
2 1801 1 1 12 ILE CG2 C -0.713 13.504 1.109 1.00 . A A . 12 ILE CG2 1 1
2 1802 1 1 12 ILE H H -3.227 10.917 2.989 1.00 . A A . 12 ILE H 1 1
2 1803 1 1 12 ILE HA H -0.797 12.215 3.721 1.00 . A A . 12 ILE HA 1 1
2 1804 1 1 12 ILE HB H -2.510 12.352 1.201 1.00 . A A . 12 ILE HB 1 1
2 1805 1 1 12 ILE HD11 H -1.652 10.739 -0.680 1.00 . A A . 12 ILE HD11 1 1
2 1806 1 1 12 ILE HD12 H -0.234 9.747 -0.344 1.00 . A A . 12 ILE HD12 1 1
2 1807 1 1 12 ILE HD13 H -0.047 11.478 -0.612 1.00 . A A . 12 ILE HD13 1 1
2 1808 1 1 12 ILE HG12 H 0.116 10.902 1.752 1.00 . A A . 12 ILE HG12 1 1
2 1809 1 1 12 ILE HG13 H -1.470 10.146 1.686 1.00 . A A . 12 ILE HG13 1 1
2 1810 1 1 12 ILE HG21 H -1.238 14.433 1.303 1.00 . A A . 12 ILE HG21 1 1
2 1811 1 1 12 ILE HG22 H -0.578 13.390 0.045 1.00 . A A . 12 ILE HG22 1 1
2 1812 1 1 12 ILE HG23 H 0.260 13.540 1.592 1.00 . A A . 12 ILE HG23 1 1
2 1813 1 1 12 ILE N N -2.727 11.402 3.677 1.00 . A A . 12 ILE N 1 1
2 1814 1 1 12 ILE O O -1.436 14.656 4.102 1.00 . A A . 12 ILE O 1 1
2 1815 1 1 13 ALA C C -4.055 15.678 5.230 1.00 . A A . 13 ALA C 1 1
2 1816 1 1 13 ALA CA C -4.194 15.330 3.725 1.00 . A A . 13 ALA CA 1 1
2 1817 1 1 13 ALA CB C -5.674 15.224 3.322 1.00 . A A . 13 ALA CB 1 1
2 1818 1 1 13 ALA H H -4.042 13.390 2.914 1.00 . A A . 13 ALA H 1 1
2 1819 1 1 13 ALA HA H -3.741 16.122 3.132 1.00 . A A . 13 ALA HA 1 1
2 1820 1 1 13 ALA HB1 H -6.183 16.154 3.544 1.00 . A A . 13 ALA HB1 1 1
2 1821 1 1 13 ALA HB2 H -6.146 14.422 3.874 1.00 . A A . 13 ALA HB2 1 1
2 1822 1 1 13 ALA HB3 H -5.753 15.019 2.261 1.00 . A A . 13 ALA HB3 1 1
2 1823 1 1 13 ALA N N -3.518 14.074 3.379 1.00 . A A . 13 ALA N 1 1
2 1824 1 1 13 ALA O O -3.685 16.799 5.582 1.00 . A A . 13 ALA O 1 1
2 1825 1 1 14 GLU C C -2.836 14.862 8.127 1.00 . A A . 14 GLU C 1 1
2 1826 1 1 14 GLU CA C -4.286 14.862 7.577 1.00 . A A . 14 GLU CA 1 1
2 1827 1 1 14 GLU CB C -5.144 13.768 8.282 1.00 . A A . 14 GLU CB 1 1
2 1828 1 1 14 GLU CD C -7.484 12.788 8.695 1.00 . A A . 14 GLU CD 1 1
2 1829 1 1 14 GLU CG C -6.645 13.834 7.940 1.00 . A A . 14 GLU CG 1 1
2 1830 1 1 14 GLU H H -4.593 13.815 5.742 1.00 . A A . 14 GLU H 1 1
2 1831 1 1 14 GLU HA H -4.730 15.834 7.802 1.00 . A A . 14 GLU HA 1 1
2 1832 1 1 14 GLU HB2 H -4.773 12.790 7.995 1.00 . A A . 14 GLU HB2 1 1
2 1833 1 1 14 GLU HB3 H -5.041 13.874 9.360 1.00 . A A . 14 GLU HB3 1 1
2 1834 1 1 14 GLU HG2 H -7.012 14.827 8.180 1.00 . A A . 14 GLU HG2 1 1
2 1835 1 1 14 GLU HG3 H -6.761 13.672 6.872 1.00 . A A . 14 GLU HG3 1 1
2 1836 1 1 14 GLU N N -4.331 14.687 6.103 1.00 . A A . 14 GLU N 1 1
2 1837 1 1 14 GLU O O -2.555 15.531 9.128 1.00 . A A . 14 GLU O 1 1
2 1838 1 1 14 GLU OE1 O -7.374 11.587 8.379 1.00 . A A . 14 GLU OE1 1 1
2 1839 1 1 14 GLU OE2 O -8.247 13.156 9.612 1.00 . A A . 14 GLU OE2 1 1
2 1840 1 1 15 THR C C 0.327 15.211 7.629 1.00 . A A . 15 THR C 1 1
2 1841 1 1 15 THR CA C -0.528 13.965 7.930 1.00 . A A . 15 THR CA 1 1
2 1842 1 1 15 THR CB C 0.139 12.686 7.300 1.00 . A A . 15 THR CB 1 1
2 1843 1 1 15 THR CG2 C 1.622 12.533 7.684 1.00 . A A . 15 THR CG2 1 1
2 1844 1 1 15 THR H H -2.183 13.702 6.622 1.00 . A A . 15 THR H 1 1
2 1845 1 1 15 THR HA H -0.559 13.816 9.008 1.00 . A A . 15 THR HA 1 1
2 1846 1 1 15 THR HB H 0.067 12.749 6.219 1.00 . A A . 15 THR HB 1 1
2 1847 1 1 15 THR HG1 H -1.518 11.639 7.611 1.00 . A A . 15 THR HG1 1 1
2 1848 1 1 15 THR HG21 H 1.717 12.493 8.765 1.00 . A A . 15 THR HG21 1 1
2 1849 1 1 15 THR HG22 H 2.188 13.371 7.308 1.00 . A A . 15 THR HG22 1 1
2 1850 1 1 15 THR HG23 H 2.016 11.618 7.256 1.00 . A A . 15 THR HG23 1 1
2 1851 1 1 15 THR N N -1.920 14.134 7.459 1.00 . A A . 15 THR N 1 1
2 1852 1 1 15 THR O O 0.944 15.782 8.535 1.00 . A A . 15 THR O 1 1
2 1853 1 1 15 THR OG1 O -0.572 11.508 7.726 1.00 . A A . 15 THR OG1 1 1
2 1854 1 1 16 CYS C C 0.528 18.000 5.504 1.00 . A A . 16 CYS C 1 1
2 1855 1 1 16 CYS CA C 1.264 16.691 5.878 1.00 . A A . 16 CYS CA 1 1
2 1856 1 1 16 CYS CB C 2.055 16.129 4.674 1.00 . A A . 16 CYS CB 1 1
2 1857 1 1 16 CYS H H -0.314 15.282 5.726 1.00 . A A . 16 CYS H 1 1
2 1858 1 1 16 CYS HA H 1.968 16.917 6.673 1.00 . A A . 16 CYS HA 1 1
2 1859 1 1 16 CYS HB2 H 1.370 15.877 3.876 1.00 . A A . 16 CYS HB2 1 1
2 1860 1 1 16 CYS HB3 H 2.753 16.875 4.320 1.00 . A A . 16 CYS HB3 1 1
2 1861 1 1 16 CYS HG H 3.955 14.988 5.921 1.00 . A A . 16 CYS HG 1 1
2 1862 1 1 16 CYS N N 0.334 15.648 6.361 1.00 . A A . 16 CYS N 1 1
2 1863 1 1 16 CYS O O 1.155 18.918 4.962 1.00 . A A . 16 CYS O 1 1
2 1864 1 1 16 CYS SG S 3.005 14.644 5.066 1.00 . A A . 16 CYS SG 1 1
2 1865 1 1 17 ASP C C -1.633 19.584 4.012 1.00 . A A . 17 ASP C 1 1
2 1866 1 1 17 ASP CA C -1.654 19.252 5.523 1.00 . A A . 17 ASP CA 1 1
2 1867 1 1 17 ASP CB C -1.268 20.464 6.434 1.00 . A A . 17 ASP CB 1 1
2 1868 1 1 17 ASP CG C -2.130 21.732 6.229 1.00 . A A . 17 ASP CG 1 1
2 1869 1 1 17 ASP H H -1.199 17.313 6.281 1.00 . A A . 17 ASP H 1 1
2 1870 1 1 17 ASP HA H -2.673 18.958 5.770 1.00 . A A . 17 ASP HA 1 1
2 1871 1 1 17 ASP HB2 H -1.368 20.159 7.472 1.00 . A A . 17 ASP HB2 1 1
2 1872 1 1 17 ASP HB3 H -0.228 20.711 6.252 1.00 . A A . 17 ASP HB3 1 1
2 1873 1 1 17 ASP N N -0.790 18.075 5.820 1.00 . A A . 17 ASP N 1 1
2 1874 1 1 17 ASP O O -1.348 20.710 3.584 1.00 . A A . 17 ASP O 1 1
2 1875 1 1 17 ASP OD1 O -3.374 21.645 6.290 1.00 . A A . 17 ASP OD1 1 1
2 1876 1 1 17 ASP OD2 O -1.556 22.828 6.042 1.00 . A A . 17 ASP OD2 1 1
2 1877 1 1 18 ILE C C -3.421 18.821 1.312 1.00 . A A . 18 ILE C 1 1
2 1878 1 1 18 ILE CA C -1.953 18.657 1.741 1.00 . A A . 18 ILE CA 1 1
2 1879 1 1 18 ILE CB C -1.320 17.389 1.051 1.00 . A A . 18 ILE CB 1 1
2 1880 1 1 18 ILE CD1 C 1.129 18.208 1.342 1.00 . A A . 18 ILE CD1 1 1
2 1881 1 1 18 ILE CG1 C 0.113 17.116 1.607 1.00 . A A . 18 ILE CG1 1 1
2 1882 1 1 18 ILE CG2 C -1.292 17.543 -0.494 1.00 . A A . 18 ILE CG2 1 1
2 1883 1 1 18 ILE H H -2.081 17.674 3.611 1.00 . A A . 18 ILE H 1 1
2 1884 1 1 18 ILE HA H -1.385 19.533 1.435 1.00 . A A . 18 ILE HA 1 1
2 1885 1 1 18 ILE HB H -1.946 16.531 1.286 1.00 . A A . 18 ILE HB 1 1
2 1886 1 1 18 ILE HD11 H 0.803 19.130 1.804 1.00 . A A . 18 ILE HD11 1 1
2 1887 1 1 18 ILE HD12 H 1.231 18.355 0.277 1.00 . A A . 18 ILE HD12 1 1
2 1888 1 1 18 ILE HD13 H 2.085 17.918 1.755 1.00 . A A . 18 ILE HD13 1 1
2 1889 1 1 18 ILE HG12 H 0.056 16.986 2.679 1.00 . A A . 18 ILE HG12 1 1
2 1890 1 1 18 ILE HG13 H 0.493 16.203 1.168 1.00 . A A . 18 ILE HG13 1 1
2 1891 1 1 18 ILE HG21 H -2.300 17.677 -0.866 1.00 . A A . 18 ILE HG21 1 1
2 1892 1 1 18 ILE HG22 H -0.864 16.657 -0.946 1.00 . A A . 18 ILE HG22 1 1
2 1893 1 1 18 ILE HG23 H -0.696 18.405 -0.770 1.00 . A A . 18 ILE HG23 1 1
2 1894 1 1 18 ILE N N -1.900 18.548 3.207 1.00 . A A . 18 ILE N 1 1
2 1895 1 1 18 ILE O O -4.267 18.042 1.767 1.00 . A A . 18 ILE O 1 1
2 1896 1 1 19 PRO C C -5.646 18.754 -0.777 1.00 . A A . 19 PRO C 1 1
2 1897 1 1 19 PRO CA C -5.141 20.026 -0.061 1.00 . A A . 19 PRO CA 1 1
2 1898 1 1 19 PRO CB C -5.012 21.220 -1.053 1.00 . A A . 19 PRO CB 1 1
2 1899 1 1 19 PRO CD C -2.850 20.910 -0.060 1.00 . A A . 19 PRO CD 1 1
2 1900 1 1 19 PRO CG C -3.798 21.967 -0.586 1.00 . A A . 19 PRO CG 1 1
2 1901 1 1 19 PRO HA H -5.829 20.290 0.744 1.00 . A A . 19 PRO HA 1 1
2 1902 1 1 19 PRO HB2 H -4.884 20.857 -2.072 1.00 . A A . 19 PRO HB2 1 1
2 1903 1 1 19 PRO HB3 H -5.901 21.840 -1.006 1.00 . A A . 19 PRO HB3 1 1
2 1904 1 1 19 PRO HD2 H -2.228 20.518 -0.864 1.00 . A A . 19 PRO HD2 1 1
2 1905 1 1 19 PRO HD3 H -2.225 21.314 0.730 1.00 . A A . 19 PRO HD3 1 1
2 1906 1 1 19 PRO HG2 H -3.348 22.509 -1.414 1.00 . A A . 19 PRO HG2 1 1
2 1907 1 1 19 PRO HG3 H -4.068 22.660 0.205 1.00 . A A . 19 PRO HG3 1 1
2 1908 1 1 19 PRO N N -3.763 19.850 0.461 1.00 . A A . 19 PRO N 1 1
2 1909 1 1 19 PRO O O -5.014 18.283 -1.725 1.00 . A A . 19 PRO O 1 1
2 1910 1 1 20 ARG C C -7.678 17.143 -2.368 1.00 . A A . 20 ARG C 1 1
2 1911 1 1 20 ARG CA C -7.415 16.992 -0.841 1.00 . A A . 20 ARG CA 1 1
2 1912 1 1 20 ARG CB C -8.740 16.730 -0.058 1.00 . A A . 20 ARG CB 1 1
2 1913 1 1 20 ARG CD C -8.903 14.153 -0.232 1.00 . A A . 20 ARG CD 1 1
2 1914 1 1 20 ARG CG C -9.563 15.511 -0.529 1.00 . A A . 20 ARG CG 1 1
2 1915 1 1 20 ARG CZ C -9.932 11.856 -0.252 1.00 . A A . 20 ARG CZ 1 1
2 1916 1 1 20 ARG H H -7.118 18.558 0.559 1.00 . A A . 20 ARG H 1 1
2 1917 1 1 20 ARG HA H -6.748 16.149 -0.687 1.00 . A A . 20 ARG HA 1 1
2 1918 1 1 20 ARG HB2 H -8.499 16.584 0.991 1.00 . A A . 20 ARG HB2 1 1
2 1919 1 1 20 ARG HB3 H -9.369 17.615 -0.141 1.00 . A A . 20 ARG HB3 1 1
2 1920 1 1 20 ARG HD2 H -7.905 14.141 -0.657 1.00 . A A . 20 ARG HD2 1 1
2 1921 1 1 20 ARG HD3 H -8.836 14.016 0.844 1.00 . A A . 20 ARG HD3 1 1
2 1922 1 1 20 ARG HE H -10.048 13.201 -1.725 1.00 . A A . 20 ARG HE 1 1
2 1923 1 1 20 ARG HG2 H -10.524 15.532 -0.032 1.00 . A A . 20 ARG HG2 1 1
2 1924 1 1 20 ARG HG3 H -9.725 15.593 -1.599 1.00 . A A . 20 ARG HG3 1 1
2 1925 1 1 20 ARG HH11 H -9.010 12.283 1.501 1.00 . A A . 20 ARG HH11 1 1
2 1926 1 1 20 ARG HH12 H -9.688 10.691 1.394 1.00 . A A . 20 ARG HH12 1 1
2 1927 1 1 20 ARG HH21 H -10.934 11.117 -1.853 1.00 . A A . 20 ARG HH21 1 1
2 1928 1 1 20 ARG HH22 H -10.803 10.038 -0.505 1.00 . A A . 20 ARG HH22 1 1
2 1929 1 1 20 ARG N N -6.752 18.185 -0.269 1.00 . A A . 20 ARG N 1 1
2 1930 1 1 20 ARG NE N -9.685 13.042 -0.823 1.00 . A A . 20 ARG NE 1 1
2 1931 1 1 20 ARG NH1 N -9.506 11.589 0.976 1.00 . A A . 20 ARG NH1 1 1
2 1932 1 1 20 ARG NH2 N -10.603 10.928 -0.926 1.00 . A A . 20 ARG NH2 1 1
2 1933 1 1 20 ARG O O -7.553 16.176 -3.122 1.00 . A A . 20 ARG O 1 1
2 1934 1 1 21 GLU C C -7.046 18.537 -5.137 1.00 . A A . 21 GLU C 1 1
2 1935 1 1 21 GLU CA C -8.277 18.718 -4.213 1.00 . A A . 21 GLU CA 1 1
2 1936 1 1 21 GLU CB C -8.810 20.174 -4.296 1.00 . A A . 21 GLU CB 1 1
2 1937 1 1 21 GLU CD C -8.485 22.636 -3.631 1.00 . A A . 21 GLU CD 1 1
2 1938 1 1 21 GLU CG C -7.830 21.256 -3.790 1.00 . A A . 21 GLU CG 1 1
2 1939 1 1 21 GLU H H -8.016 19.104 -2.139 1.00 . A A . 21 GLU H 1 1
2 1940 1 1 21 GLU HA H -9.065 18.045 -4.547 1.00 . A A . 21 GLU HA 1 1
2 1941 1 1 21 GLU HB2 H -9.067 20.402 -5.331 1.00 . A A . 21 GLU HB2 1 1
2 1942 1 1 21 GLU HB3 H -9.715 20.236 -3.703 1.00 . A A . 21 GLU HB3 1 1
2 1943 1 1 21 GLU HG2 H -7.438 20.939 -2.825 1.00 . A A . 21 GLU HG2 1 1
2 1944 1 1 21 GLU HG3 H -6.999 21.330 -4.487 1.00 . A A . 21 GLU HG3 1 1
2 1945 1 1 21 GLU N N -7.982 18.382 -2.798 1.00 . A A . 21 GLU N 1 1
2 1946 1 1 21 GLU O O -7.203 18.222 -6.322 1.00 . A A . 21 GLU O 1 1
2 1947 1 1 21 GLU OE1 O -9.040 22.917 -2.546 1.00 . A A . 21 GLU OE1 1 1
2 1948 1 1 21 GLU OE2 O -8.460 23.440 -4.587 1.00 . A A . 21 GLU OE2 1 1
2 1949 1 1 22 THR C C -4.139 17.090 -5.334 1.00 . A A . 22 THR C 1 1
2 1950 1 1 22 THR CA C -4.565 18.569 -5.338 1.00 . A A . 22 THR CA 1 1
2 1951 1 1 22 THR CB C -3.402 19.455 -4.759 1.00 . A A . 22 THR CB 1 1
2 1952 1 1 22 THR CG2 C -3.743 20.958 -4.820 1.00 . A A . 22 THR CG2 1 1
2 1953 1 1 22 THR H H -5.777 18.982 -3.635 1.00 . A A . 22 THR H 1 1
2 1954 1 1 22 THR HA H -4.744 18.875 -6.368 1.00 . A A . 22 THR HA 1 1
2 1955 1 1 22 THR HB H -2.507 19.287 -5.355 1.00 . A A . 22 THR HB 1 1
2 1956 1 1 22 THR HG1 H -3.504 18.238 -3.182 1.00 . A A . 22 THR HG1 1 1
2 1957 1 1 22 THR HG21 H -3.897 21.258 -5.850 1.00 . A A . 22 THR HG21 1 1
2 1958 1 1 22 THR HG22 H -2.927 21.534 -4.404 1.00 . A A . 22 THR HG22 1 1
2 1959 1 1 22 THR HG23 H -4.644 21.157 -4.251 1.00 . A A . 22 THR HG23 1 1
2 1960 1 1 22 THR N N -5.827 18.740 -4.583 1.00 . A A . 22 THR N 1 1
2 1961 1 1 22 THR O O -3.343 16.661 -6.168 1.00 . A A . 22 THR O 1 1
2 1962 1 1 22 THR OG1 O -3.106 19.094 -3.394 1.00 . A A . 22 THR OG1 1 1
2 1963 1 1 23 ILE C C -5.260 14.123 -5.258 1.00 . A A . 23 ILE C 1 1
2 1964 1 1 23 ILE CA C -4.412 14.894 -4.219 1.00 . A A . 23 ILE CA 1 1
2 1965 1 1 23 ILE CB C -4.731 14.427 -2.742 1.00 . A A . 23 ILE CB 1 1
2 1966 1 1 23 ILE CD1 C -4.110 14.866 -0.258 1.00 . A A . 23 ILE CD1 1 1
2 1967 1 1 23 ILE CG1 C -3.831 15.184 -1.720 1.00 . A A . 23 ILE CG1 1 1
2 1968 1 1 23 ILE CG2 C -4.590 12.904 -2.568 1.00 . A A . 23 ILE CG2 1 1
2 1969 1 1 23 ILE H H -5.291 16.752 -3.722 1.00 . A A . 23 ILE H 1 1
2 1970 1 1 23 ILE HA H -3.354 14.718 -4.414 1.00 . A A . 23 ILE HA 1 1
2 1971 1 1 23 ILE HB H -5.768 14.680 -2.540 1.00 . A A . 23 ILE HB 1 1
2 1972 1 1 23 ILE HD11 H -3.939 13.813 -0.074 1.00 . A A . 23 ILE HD11 1 1
2 1973 1 1 23 ILE HD12 H -5.136 15.110 -0.018 1.00 . A A . 23 ILE HD12 1 1
2 1974 1 1 23 ILE HD13 H -3.449 15.450 0.367 1.00 . A A . 23 ILE HD13 1 1
2 1975 1 1 23 ILE HG12 H -2.794 14.940 -1.908 1.00 . A A . 23 ILE HG12 1 1
2 1976 1 1 23 ILE HG13 H -3.966 16.251 -1.852 1.00 . A A . 23 ILE HG13 1 1
2 1977 1 1 23 ILE HG21 H -4.870 12.624 -1.560 1.00 . A A . 23 ILE HG21 1 1
2 1978 1 1 23 ILE HG22 H -3.568 12.611 -2.746 1.00 . A A . 23 ILE HG22 1 1
2 1979 1 1 23 ILE HG23 H -5.237 12.390 -3.270 1.00 . A A . 23 ILE HG23 1 1
2 1980 1 1 23 ILE N N -4.676 16.327 -4.361 1.00 . A A . 23 ILE N 1 1
2 1981 1 1 23 ILE O O -6.435 13.841 -5.032 1.00 . A A . 23 ILE O 1 1
2 1982 1 1 24 THR C C -4.502 11.860 -7.879 1.00 . A A . 24 THR C 1 1
2 1983 1 1 24 THR CA C -5.330 13.116 -7.530 1.00 . A A . 24 THR CA 1 1
2 1984 1 1 24 THR CB C -5.502 14.041 -8.795 1.00 . A A . 24 THR CB 1 1
2 1985 1 1 24 THR CG2 C -6.456 15.220 -8.511 1.00 . A A . 24 THR CG2 1 1
2 1986 1 1 24 THR H H -3.744 14.153 -6.571 1.00 . A A . 24 THR H 1 1
2 1987 1 1 24 THR HA H -6.322 12.794 -7.195 1.00 . A A . 24 THR HA 1 1
2 1988 1 1 24 THR HB H -5.930 13.441 -9.598 1.00 . A A . 24 THR HB 1 1
2 1989 1 1 24 THR HG1 H -3.514 14.129 -8.742 1.00 . A A . 24 THR HG1 1 1
2 1990 1 1 24 THR HG21 H -6.049 15.833 -7.718 1.00 . A A . 24 THR HG21 1 1
2 1991 1 1 24 THR HG22 H -7.430 14.845 -8.208 1.00 . A A . 24 THR HG22 1 1
2 1992 1 1 24 THR HG23 H -6.567 15.822 -9.401 1.00 . A A . 24 THR HG23 1 1
2 1993 1 1 24 THR N N -4.668 13.850 -6.431 1.00 . A A . 24 THR N 1 1
2 1994 1 1 24 THR O O -3.332 11.787 -7.495 1.00 . A A . 24 THR O 1 1
2 1995 1 1 24 THR OG1 O -4.228 14.547 -9.243 1.00 . A A . 24 THR OG1 1 1
2 1996 1 1 25 PRO C C -3.032 9.915 -9.777 1.00 . A A . 25 PRO C 1 1
2 1997 1 1 25 PRO CA C -4.349 9.619 -9.011 1.00 . A A . 25 PRO CA 1 1
2 1998 1 1 25 PRO CB C -5.370 8.884 -9.912 1.00 . A A . 25 PRO CB 1 1
2 1999 1 1 25 PRO CD C -6.540 10.733 -8.937 1.00 . A A . 25 PRO CD 1 1
2 2000 1 1 25 PRO CG C -6.699 9.287 -9.352 1.00 . A A . 25 PRO CG 1 1
2 2001 1 1 25 PRO HA H -4.117 8.994 -8.150 1.00 . A A . 25 PRO HA 1 1
2 2002 1 1 25 PRO HB2 H -5.260 9.203 -10.949 1.00 . A A . 25 PRO HB2 1 1
2 2003 1 1 25 PRO HB3 H -5.222 7.812 -9.851 1.00 . A A . 25 PRO HB3 1 1
2 2004 1 1 25 PRO HD2 H -6.781 11.399 -9.760 1.00 . A A . 25 PRO HD2 1 1
2 2005 1 1 25 PRO HD3 H -7.166 10.955 -8.082 1.00 . A A . 25 PRO HD3 1 1
2 2006 1 1 25 PRO HG2 H -7.471 9.186 -10.110 1.00 . A A . 25 PRO HG2 1 1
2 2007 1 1 25 PRO HG3 H -6.944 8.672 -8.491 1.00 . A A . 25 PRO HG3 1 1
2 2008 1 1 25 PRO N N -5.093 10.835 -8.576 1.00 . A A . 25 PRO N 1 1
2 2009 1 1 25 PRO O O -2.084 9.135 -9.689 1.00 . A A . 25 PRO O 1 1
2 2010 1 1 26 GLU C C -0.753 12.248 -10.547 1.00 . A A . 26 GLU C 1 1
2 2011 1 1 26 GLU CA C -1.817 11.448 -11.333 1.00 . A A . 26 GLU CA 1 1
2 2012 1 1 26 GLU CB C -2.319 12.293 -12.539 1.00 . A A . 26 GLU CB 1 1
2 2013 1 1 26 GLU CD C -3.100 10.273 -13.923 1.00 . A A . 26 GLU CD 1 1
2 2014 1 1 26 GLU CG C -3.457 11.652 -13.357 1.00 . A A . 26 GLU CG 1 1
2 2015 1 1 26 GLU H H -3.694 11.720 -10.399 1.00 . A A . 26 GLU H 1 1
2 2016 1 1 26 GLU HA H -1.358 10.543 -11.709 1.00 . A A . 26 GLU HA 1 1
2 2017 1 1 26 GLU HB2 H -2.672 13.253 -12.173 1.00 . A A . 26 GLU HB2 1 1
2 2018 1 1 26 GLU HB3 H -1.482 12.474 -13.211 1.00 . A A . 26 GLU HB3 1 1
2 2019 1 1 26 GLU HG2 H -4.331 11.563 -12.717 1.00 . A A . 26 GLU HG2 1 1
2 2020 1 1 26 GLU HG3 H -3.705 12.315 -14.182 1.00 . A A . 26 GLU HG3 1 1
2 2021 1 1 26 GLU N N -2.970 11.068 -10.480 1.00 . A A . 26 GLU N 1 1
2 2022 1 1 26 GLU O O 0.305 12.581 -11.099 1.00 . A A . 26 GLU O 1 1
2 2023 1 1 26 GLU OE1 O -2.365 10.201 -14.933 1.00 . A A . 26 GLU OE1 1 1
2 2024 1 1 26 GLU OE2 O -3.554 9.251 -13.372 1.00 . A A . 26 GLU OE2 1 1
2 2025 1 1 27 SER C C 1.030 12.533 -7.925 1.00 . A A . 27 SER C 1 1
2 2026 1 1 27 SER CA C -0.154 13.360 -8.426 1.00 . A A . 27 SER CA 1 1
2 2027 1 1 27 SER CB C -0.934 13.955 -7.234 1.00 . A A . 27 SER CB 1 1
2 2028 1 1 27 SER H H -1.796 12.090 -8.845 1.00 . A A . 27 SER H 1 1
2 2029 1 1 27 SER HA H 0.221 14.183 -9.041 1.00 . A A . 27 SER HA 1 1
2 2030 1 1 27 SER HB2 H -1.387 13.161 -6.654 1.00 . A A . 27 SER HB2 1 1
2 2031 1 1 27 SER HB3 H -0.261 14.522 -6.599 1.00 . A A . 27 SER HB3 1 1
2 2032 1 1 27 SER HG H -1.706 15.734 -7.470 1.00 . A A . 27 SER HG 1 1
2 2033 1 1 27 SER N N -1.024 12.523 -9.260 1.00 . A A . 27 SER N 1 1
2 2034 1 1 27 SER O O 0.852 11.424 -7.424 1.00 . A A . 27 SER O 1 1
2 2035 1 1 27 SER OG O -1.953 14.823 -7.678 1.00 . A A . 27 SER OG 1 1
2 2036 1 1 28 HIS C C 3.660 13.060 -6.152 1.00 . A A . 28 HIS C 1 1
2 2037 1 1 28 HIS CA C 3.451 12.499 -7.570 1.00 . A A . 28 HIS CA 1 1
2 2038 1 1 28 HIS CB C 4.615 12.887 -8.499 1.00 . A A . 28 HIS CB 1 1
2 2039 1 1 28 HIS CD2 C 6.353 11.074 -9.053 1.00 . A A . 28 HIS CD2 1 1
2 2040 1 1 28 HIS CE1 C 7.709 11.455 -7.412 1.00 . A A . 28 HIS CE1 1 1
2 2041 1 1 28 HIS CG C 5.861 12.077 -8.300 1.00 . A A . 28 HIS CG 1 1
2 2042 1 1 28 HIS H H 2.289 13.912 -8.611 1.00 . A A . 28 HIS H 1 1
2 2043 1 1 28 HIS HA H 3.356 11.411 -7.537 1.00 . A A . 28 HIS HA 1 1
2 2044 1 1 28 HIS HB2 H 4.302 12.761 -9.530 1.00 . A A . 28 HIS HB2 1 1
2 2045 1 1 28 HIS HB3 H 4.873 13.931 -8.343 1.00 . A A . 28 HIS HB3 1 1
2 2046 1 1 28 HIS HD2 H 5.898 10.651 -9.939 1.00 . A A . 28 HIS HD2 1 1
2 2047 1 1 28 HIS HE1 H 8.568 11.393 -6.759 1.00 . A A . 28 HIS HE1 1 1
2 2048 1 1 28 HIS HE2 H 8.241 10.216 -8.974 1.00 . A A . 28 HIS HE2 1 1
2 2049 1 1 28 HIS N N 2.226 13.076 -8.100 1.00 . A A . 28 HIS N 1 1
2 2050 1 1 28 HIS ND1 N 6.726 12.311 -7.256 1.00 . A A . 28 HIS ND1 1 1
2 2051 1 1 28 HIS NE2 N 7.530 10.684 -8.494 1.00 . A A . 28 HIS NE2 1 1
2 2052 1 1 28 HIS O O 3.781 14.271 -6.000 1.00 . A A . 28 HIS O 1 1
2 2053 1 1 29 ALA C C 5.059 13.530 -3.500 1.00 . A A . 29 ALA C 1 1
2 2054 1 1 29 ALA CA C 3.851 12.588 -3.718 1.00 . A A . 29 ALA CA 1 1
2 2055 1 1 29 ALA CB C 3.990 11.330 -2.846 1.00 . A A . 29 ALA CB 1 1
2 2056 1 1 29 ALA H H 3.539 11.246 -5.301 1.00 . A A . 29 ALA H 1 1
2 2057 1 1 29 ALA HA H 2.944 13.103 -3.410 1.00 . A A . 29 ALA HA 1 1
2 2058 1 1 29 ALA HB1 H 3.128 10.691 -2.992 1.00 . A A . 29 ALA HB1 1 1
2 2059 1 1 29 ALA HB2 H 4.053 11.606 -1.800 1.00 . A A . 29 ALA HB2 1 1
2 2060 1 1 29 ALA HB3 H 4.886 10.783 -3.124 1.00 . A A . 29 ALA HB3 1 1
2 2061 1 1 29 ALA N N 3.674 12.194 -5.128 1.00 . A A . 29 ALA N 1 1
2 2062 1 1 29 ALA O O 4.959 14.507 -2.762 1.00 . A A . 29 ALA O 1 1
2 2063 1 1 30 ILE C C 7.539 15.245 -4.909 1.00 . A A . 30 ILE C 1 1
2 2064 1 1 30 ILE CA C 7.437 14.003 -3.991 1.00 . A A . 30 ILE CA 1 1
2 2065 1 1 30 ILE CB C 8.675 13.041 -4.182 1.00 . A A . 30 ILE CB 1 1
2 2066 1 1 30 ILE CD1 C 9.782 10.908 -3.181 1.00 . A A . 30 ILE CD1 1 1
2 2067 1 1 30 ILE CG1 C 8.565 11.819 -3.209 1.00 . A A . 30 ILE CG1 1 1
2 2068 1 1 30 ILE CG2 C 10.019 13.789 -4.001 1.00 . A A . 30 ILE CG2 1 1
2 2069 1 1 30 ILE H H 6.112 12.677 -4.991 1.00 . A A . 30 ILE H 1 1
2 2070 1 1 30 ILE HA H 7.441 14.345 -2.955 1.00 . A A . 30 ILE HA 1 1
2 2071 1 1 30 ILE HB H 8.648 12.668 -5.200 1.00 . A A . 30 ILE HB 1 1
2 2072 1 1 30 ILE HD11 H 9.593 10.075 -2.518 1.00 . A A . 30 ILE HD11 1 1
2 2073 1 1 30 ILE HD12 H 10.637 11.461 -2.823 1.00 . A A . 30 ILE HD12 1 1
2 2074 1 1 30 ILE HD13 H 9.984 10.534 -4.177 1.00 . A A . 30 ILE HD13 1 1
2 2075 1 1 30 ILE HG12 H 8.417 12.176 -2.201 1.00 . A A . 30 ILE HG12 1 1
2 2076 1 1 30 ILE HG13 H 7.709 11.214 -3.493 1.00 . A A . 30 ILE HG13 1 1
2 2077 1 1 30 ILE HG21 H 10.845 13.104 -4.172 1.00 . A A . 30 ILE HG21 1 1
2 2078 1 1 30 ILE HG22 H 10.087 14.187 -2.998 1.00 . A A . 30 ILE HG22 1 1
2 2079 1 1 30 ILE HG23 H 10.077 14.601 -4.713 1.00 . A A . 30 ILE HG23 1 1
2 2080 1 1 30 ILE N N 6.167 13.286 -4.225 1.00 . A A . 30 ILE N 1 1
2 2081 1 1 30 ILE O O 7.856 16.345 -4.444 1.00 . A A . 30 ILE O 1 1
2 2082 1 1 31 ASP C C 6.168 17.077 -7.227 1.00 . A A . 31 ASP C 1 1
2 2083 1 1 31 ASP CA C 7.357 16.091 -7.246 1.00 . A A . 31 ASP CA 1 1
2 2084 1 1 31 ASP CB C 7.492 15.413 -8.641 1.00 . A A . 31 ASP CB 1 1
2 2085 1 1 31 ASP CG C 7.537 16.410 -9.818 1.00 . A A . 31 ASP CG 1 1
2 2086 1 1 31 ASP H H 6.830 14.186 -6.452 1.00 . A A . 31 ASP H 1 1
2 2087 1 1 31 ASP HA H 8.272 16.642 -7.045 1.00 . A A . 31 ASP HA 1 1
2 2088 1 1 31 ASP HB2 H 8.404 14.825 -8.658 1.00 . A A . 31 ASP HB2 1 1
2 2089 1 1 31 ASP HB3 H 6.654 14.736 -8.788 1.00 . A A . 31 ASP HB3 1 1
2 2090 1 1 31 ASP N N 7.207 15.053 -6.197 1.00 . A A . 31 ASP N 1 1
2 2091 1 1 31 ASP O O 6.361 18.298 -7.171 1.00 . A A . 31 ASP O 1 1
2 2092 1 1 31 ASP OD1 O 8.596 17.028 -10.049 1.00 . A A . 31 ASP OD1 1 1
2 2093 1 1 31 ASP OD2 O 6.513 16.578 -10.517 1.00 . A A . 31 ASP OD2 1 1
2 2094 1 1 32 ASP C C 3.259 17.871 -6.001 1.00 . A A . 32 ASP C 1 1
2 2095 1 1 32 ASP CA C 3.695 17.317 -7.378 1.00 . A A . 32 ASP CA 1 1
2 2096 1 1 32 ASP CB C 2.588 16.426 -8.003 1.00 . A A . 32 ASP CB 1 1
2 2097 1 1 32 ASP CG C 1.249 17.148 -8.244 1.00 . A A . 32 ASP CG 1 1
2 2098 1 1 32 ASP H H 4.866 15.560 -7.165 1.00 . A A . 32 ASP H 1 1
2 2099 1 1 32 ASP HA H 3.887 18.152 -8.050 1.00 . A A . 32 ASP HA 1 1
2 2100 1 1 32 ASP HB2 H 2.946 16.039 -8.954 1.00 . A A . 32 ASP HB2 1 1
2 2101 1 1 32 ASP HB3 H 2.410 15.575 -7.345 1.00 . A A . 32 ASP HB3 1 1
2 2102 1 1 32 ASP N N 4.945 16.528 -7.253 1.00 . A A . 32 ASP N 1 1
2 2103 1 1 32 ASP O O 3.201 19.082 -5.810 1.00 . A A . 32 ASP O 1 1
2 2104 1 1 32 ASP OD1 O 1.087 17.778 -9.311 1.00 . A A . 32 ASP OD1 1 1
2 2105 1 1 32 ASP OD2 O 0.351 17.082 -7.372 1.00 . A A . 32 ASP OD2 1 1
2 2106 1 1 33 LEU C C 3.546 17.994 -2.824 1.00 . A A . 33 LEU C 1 1
2 2107 1 1 33 LEU CA C 2.463 17.323 -3.700 1.00 . A A . 33 LEU CA 1 1
2 2108 1 1 33 LEU CB C 1.896 16.063 -2.986 1.00 . A A . 33 LEU CB 1 1
2 2109 1 1 33 LEU CD1 C 0.272 14.092 -2.869 1.00 . A A . 33 LEU CD1 1 1
2 2110 1 1 33 LEU CD2 C -0.449 16.261 -4.031 1.00 . A A . 33 LEU CD2 1 1
2 2111 1 1 33 LEU CG C 0.731 15.310 -3.704 1.00 . A A . 33 LEU CG 1 1
2 2112 1 1 33 LEU H H 3.141 16.020 -5.248 1.00 . A A . 33 LEU H 1 1
2 2113 1 1 33 LEU HA H 1.655 18.036 -3.840 1.00 . A A . 33 LEU HA 1 1
2 2114 1 1 33 LEU HB2 H 2.712 15.361 -2.853 1.00 . A A . 33 LEU HB2 1 1
2 2115 1 1 33 LEU HB3 H 1.546 16.359 -1.997 1.00 . A A . 33 LEU HB3 1 1
2 2116 1 1 33 LEU HD11 H -0.120 14.419 -1.910 1.00 . A A . 33 LEU HD11 1 1
2 2117 1 1 33 LEU HD12 H 1.113 13.432 -2.703 1.00 . A A . 33 LEU HD12 1 1
2 2118 1 1 33 LEU HD13 H -0.496 13.554 -3.405 1.00 . A A . 33 LEU HD13 1 1
2 2119 1 1 33 LEU HD21 H -0.102 17.047 -4.685 1.00 . A A . 33 LEU HD21 1 1
2 2120 1 1 33 LEU HD22 H -0.838 16.698 -3.121 1.00 . A A . 33 LEU HD22 1 1
2 2121 1 1 33 LEU HD23 H -1.237 15.707 -4.527 1.00 . A A . 33 LEU HD23 1 1
2 2122 1 1 33 LEU HG H 1.101 14.921 -4.644 1.00 . A A . 33 LEU HG 1 1
2 2123 1 1 33 LEU N N 2.981 16.961 -5.045 1.00 . A A . 33 LEU N 1 1
2 2124 1 1 33 LEU O O 3.219 18.683 -1.851 1.00 . A A . 33 LEU O 1 1
2 2125 1 1 34 GLY C C 6.140 17.756 -1.068 1.00 . A A . 34 GLY C 1 1
2 2126 1 1 34 GLY CA C 5.953 18.371 -2.452 1.00 . A A . 34 GLY CA 1 1
2 2127 1 1 34 GLY H H 5.004 17.300 -4.020 1.00 . A A . 34 GLY H 1 1
2 2128 1 1 34 GLY HA2 H 6.853 18.209 -3.026 1.00 . A A . 34 GLY HA2 1 1
2 2129 1 1 34 GLY HA3 H 5.799 19.440 -2.353 1.00 . A A . 34 GLY HA3 1 1
2 2130 1 1 34 GLY N N 4.828 17.798 -3.196 1.00 . A A . 34 GLY N 1 1
2 2131 1 1 34 GLY O O 6.141 18.461 -0.049 1.00 . A A . 34 GLY O 1 1
2 2132 1 1 35 ILE C C 7.756 14.789 0.036 1.00 . A A . 35 ILE C 1 1
2 2133 1 1 35 ILE CA C 6.472 15.621 0.176 1.00 . A A . 35 ILE CA 1 1
2 2134 1 1 35 ILE CB C 5.249 14.648 0.397 1.00 . A A . 35 ILE CB 1 1
2 2135 1 1 35 ILE CD1 C 2.664 14.563 0.467 1.00 . A A . 35 ILE CD1 1 1
2 2136 1 1 35 ILE CG1 C 3.906 15.438 0.461 1.00 . A A . 35 ILE CG1 1 1
2 2137 1 1 35 ILE CG2 C 5.438 13.763 1.651 1.00 . A A . 35 ILE CG2 1 1
2 2138 1 1 35 ILE H H 6.281 15.951 -1.906 1.00 . A A . 35 ILE H 1 1
2 2139 1 1 35 ILE HA H 6.554 16.286 1.035 1.00 . A A . 35 ILE HA 1 1
2 2140 1 1 35 ILE HB H 5.207 13.982 -0.461 1.00 . A A . 35 ILE HB 1 1
2 2141 1 1 35 ILE HD11 H 1.782 15.188 0.473 1.00 . A A . 35 ILE HD11 1 1
2 2142 1 1 35 ILE HD12 H 2.664 13.938 1.347 1.00 . A A . 35 ILE HD12 1 1
2 2143 1 1 35 ILE HD13 H 2.652 13.937 -0.418 1.00 . A A . 35 ILE HD13 1 1
2 2144 1 1 35 ILE HG12 H 3.885 16.042 1.356 1.00 . A A . 35 ILE HG12 1 1
2 2145 1 1 35 ILE HG13 H 3.839 16.090 -0.403 1.00 . A A . 35 ILE HG13 1 1
2 2146 1 1 35 ILE HG21 H 4.602 13.086 1.754 1.00 . A A . 35 ILE HG21 1 1
2 2147 1 1 35 ILE HG22 H 5.499 14.386 2.531 1.00 . A A . 35 ILE HG22 1 1
2 2148 1 1 35 ILE HG23 H 6.355 13.186 1.561 1.00 . A A . 35 ILE HG23 1 1
2 2149 1 1 35 ILE N N 6.288 16.422 -1.050 1.00 . A A . 35 ILE N 1 1
2 2150 1 1 35 ILE O O 7.855 13.962 -0.871 1.00 . A A . 35 ILE O 1 1
2 2151 1 1 36 ASP C C 9.897 13.083 1.981 1.00 . A A . 36 ASP C 1 1
2 2152 1 1 36 ASP CA C 9.982 14.197 0.933 1.00 . A A . 36 ASP CA 1 1
2 2153 1 1 36 ASP CB C 11.233 15.092 1.170 1.00 . A A . 36 ASP CB 1 1
2 2154 1 1 36 ASP CG C 11.562 15.963 -0.054 1.00 . A A . 36 ASP CG 1 1
2 2155 1 1 36 ASP H H 8.594 15.650 1.644 1.00 . A A . 36 ASP H 1 1
2 2156 1 1 36 ASP HA H 10.078 13.718 -0.038 1.00 . A A . 36 ASP HA 1 1
2 2157 1 1 36 ASP HB2 H 11.060 15.732 2.030 1.00 . A A . 36 ASP HB2 1 1
2 2158 1 1 36 ASP HB3 H 12.089 14.456 1.381 1.00 . A A . 36 ASP HB3 1 1
2 2159 1 1 36 ASP N N 8.731 14.992 0.928 1.00 . A A . 36 ASP N 1 1
2 2160 1 1 36 ASP O O 8.926 13.004 2.732 1.00 . A A . 36 ASP O 1 1
2 2161 1 1 36 ASP OD1 O 12.187 15.457 -1.015 1.00 . A A . 36 ASP OD1 1 1
2 2162 1 1 36 ASP OD2 O 11.185 17.150 -0.073 1.00 . A A . 36 ASP OD2 1 1
2 2163 1 1 37 SER C C 10.728 11.370 4.372 1.00 . A A . 37 SER C 1 1
2 2164 1 1 37 SER CA C 11.063 11.060 2.890 1.00 . A A . 37 SER CA 1 1
2 2165 1 1 37 SER CB C 12.497 10.509 2.771 1.00 . A A . 37 SER CB 1 1
2 2166 1 1 37 SER H H 11.686 12.428 1.396 1.00 . A A . 37 SER H 1 1
2 2167 1 1 37 SER HA H 10.370 10.307 2.520 1.00 . A A . 37 SER HA 1 1
2 2168 1 1 37 SER HB2 H 12.671 9.780 3.556 1.00 . A A . 37 SER HB2 1 1
2 2169 1 1 37 SER HB3 H 12.626 10.026 1.807 1.00 . A A . 37 SER HB3 1 1
2 2170 1 1 37 SER N N 10.942 12.242 2.011 1.00 . A A . 37 SER N 1 1
2 2171 1 1 37 SER O O 10.080 10.562 5.028 1.00 . A A . 37 SER O 1 1
2 2172 1 1 37 SER OG O 13.449 11.577 2.912 1.00 . A A . 37 SER OG 1 1
2 2173 1 1 38 LEU C C 9.408 12.890 6.614 1.00 . A A . 38 LEU C 1 1
2 2174 1 1 38 LEU CA C 10.895 13.046 6.237 1.00 . A A . 38 LEU CA 1 1
2 2175 1 1 38 LEU CB C 11.301 14.544 6.355 1.00 . A A . 38 LEU CB 1 1
2 2176 1 1 38 LEU CD1 C 13.039 16.409 6.154 1.00 . A A . 38 LEU CD1 1 1
2 2177 1 1 38 LEU CD2 C 13.739 14.090 6.979 1.00 . A A . 38 LEU CD2 1 1
2 2178 1 1 38 LEU CG C 12.791 14.888 6.057 1.00 . A A . 38 LEU CG 1 1
2 2179 1 1 38 LEU H H 11.650 13.146 4.247 1.00 . A A . 38 LEU H 1 1
2 2180 1 1 38 LEU HA H 11.506 12.461 6.919 1.00 . A A . 38 LEU HA 1 1
2 2181 1 1 38 LEU HB2 H 10.684 15.114 5.666 1.00 . A A . 38 LEU HB2 1 1
2 2182 1 1 38 LEU HB3 H 11.075 14.884 7.365 1.00 . A A . 38 LEU HB3 1 1
2 2183 1 1 38 LEU HD11 H 12.396 16.922 5.452 1.00 . A A . 38 LEU HD11 1 1
2 2184 1 1 38 LEU HD12 H 14.070 16.624 5.910 1.00 . A A . 38 LEU HD12 1 1
2 2185 1 1 38 LEU HD13 H 12.826 16.762 7.158 1.00 . A A . 38 LEU HD13 1 1
2 2186 1 1 38 LEU HD21 H 13.532 14.322 8.018 1.00 . A A . 38 LEU HD21 1 1
2 2187 1 1 38 LEU HD22 H 14.764 14.343 6.753 1.00 . A A . 38 LEU HD22 1 1
2 2188 1 1 38 LEU HD23 H 13.594 13.031 6.813 1.00 . A A . 38 LEU HD23 1 1
2 2189 1 1 38 LEU HG H 13.013 14.598 5.038 1.00 . A A . 38 LEU HG 1 1
2 2190 1 1 38 LEU N N 11.151 12.563 4.852 1.00 . A A . 38 LEU N 1 1
2 2191 1 1 38 LEU O O 9.061 12.346 7.667 1.00 . A A . 38 LEU O 1 1
2 2192 1 1 39 ASP C C 6.480 12.050 5.323 1.00 . A A . 39 ASP C 1 1
2 2193 1 1 39 ASP CA C 7.092 13.360 5.837 1.00 . A A . 39 ASP CA 1 1
2 2194 1 1 39 ASP CB C 6.508 14.553 5.046 1.00 . A A . 39 ASP CB 1 1
2 2195 1 1 39 ASP CG C 7.110 15.900 5.474 1.00 . A A . 39 ASP CG 1 1
2 2196 1 1 39 ASP H H 8.933 13.743 4.873 1.00 . A A . 39 ASP H 1 1
2 2197 1 1 39 ASP HA H 6.842 13.480 6.888 1.00 . A A . 39 ASP HA 1 1
2 2198 1 1 39 ASP HB2 H 6.706 14.408 3.986 1.00 . A A . 39 ASP HB2 1 1
2 2199 1 1 39 ASP HB3 H 5.430 14.589 5.188 1.00 . A A . 39 ASP HB3 1 1
2 2200 1 1 39 ASP N N 8.555 13.362 5.696 1.00 . A A . 39 ASP N 1 1
2 2201 1 1 39 ASP O O 5.469 11.590 5.848 1.00 . A A . 39 ASP O 1 1
2 2202 1 1 39 ASP OD1 O 8.241 16.223 5.040 1.00 . A A . 39 ASP OD1 1 1
2 2203 1 1 39 ASP OD2 O 6.460 16.645 6.236 1.00 . A A . 39 ASP OD2 1 1
2 2204 1 1 40 PHE C C 6.621 9.015 4.331 1.00 . A A . 40 PHE C 1 1
2 2205 1 1 40 PHE CA C 6.530 10.333 3.533 1.00 . A A . 40 PHE CA 1 1
2 2206 1 1 40 PHE CB C 7.214 10.188 2.145 1.00 . A A . 40 PHE CB 1 1
2 2207 1 1 40 PHE CD1 C 5.251 9.666 0.622 1.00 . A A . 40 PHE CD1 1 1
2 2208 1 1 40 PHE CD2 C 6.958 8.002 0.842 1.00 . A A . 40 PHE CD2 1 1
2 2209 1 1 40 PHE CE1 C 4.562 8.839 -0.239 1.00 . A A . 40 PHE CE1 1 1
2 2210 1 1 40 PHE CE2 C 6.262 7.178 -0.023 1.00 . A A . 40 PHE CE2 1 1
2 2211 1 1 40 PHE CG C 6.464 9.266 1.179 1.00 . A A . 40 PHE CG 1 1
2 2212 1 1 40 PHE CZ C 5.067 7.598 -0.560 1.00 . A A . 40 PHE CZ 1 1
2 2213 1 1 40 PHE H H 8.011 11.760 4.054 1.00 . A A . 40 PHE H 1 1
2 2214 1 1 40 PHE HA H 5.476 10.564 3.372 1.00 . A A . 40 PHE HA 1 1
2 2215 1 1 40 PHE HB2 H 7.289 11.165 1.679 1.00 . A A . 40 PHE HB2 1 1
2 2216 1 1 40 PHE HB3 H 8.219 9.798 2.284 1.00 . A A . 40 PHE HB3 1 1
2 2217 1 1 40 PHE HD1 H 4.848 10.641 0.868 1.00 . A A . 40 PHE HD1 1 1
2 2218 1 1 40 PHE HD2 H 7.900 7.666 1.262 1.00 . A A . 40 PHE HD2 1 1
2 2219 1 1 40 PHE HE1 H 3.616 9.167 -0.663 1.00 . A A . 40 PHE HE1 1 1
2 2220 1 1 40 PHE HE2 H 6.654 6.204 -0.275 1.00 . A A . 40 PHE HE2 1 1
2 2221 1 1 40 PHE HZ H 4.520 6.954 -1.238 1.00 . A A . 40 PHE HZ 1 1
2 2222 1 1 40 PHE N N 7.114 11.454 4.292 1.00 . A A . 40 PHE N 1 1
2 2223 1 1 40 PHE O O 5.813 8.109 4.121 1.00 . A A . 40 PHE O 1 1
2 2224 1 1 41 LEU C C 6.567 7.812 7.186 1.00 . A A . 41 LEU C 1 1
2 2225 1 1 41 LEU CA C 7.732 7.779 6.181 1.00 . A A . 41 LEU CA 1 1
2 2226 1 1 41 LEU CB C 9.098 7.810 6.925 1.00 . A A . 41 LEU CB 1 1
2 2227 1 1 41 LEU CD1 C 11.664 7.732 6.876 1.00 . A A . 41 LEU CD1 1 1
2 2228 1 1 41 LEU CD2 C 10.301 6.326 5.220 1.00 . A A . 41 LEU CD2 1 1
2 2229 1 1 41 LEU CG C 10.370 7.635 6.036 1.00 . A A . 41 LEU CG 1 1
2 2230 1 1 41 LEU H H 8.285 9.631 5.291 1.00 . A A . 41 LEU H 1 1
2 2231 1 1 41 LEU HA H 7.667 6.858 5.599 1.00 . A A . 41 LEU HA 1 1
2 2232 1 1 41 LEU HB2 H 9.177 8.762 7.438 1.00 . A A . 41 LEU HB2 1 1
2 2233 1 1 41 LEU HB3 H 9.104 7.022 7.674 1.00 . A A . 41 LEU HB3 1 1
2 2234 1 1 41 LEU HD11 H 12.527 7.651 6.226 1.00 . A A . 41 LEU HD11 1 1
2 2235 1 1 41 LEU HD12 H 11.696 6.939 7.611 1.00 . A A . 41 LEU HD12 1 1
2 2236 1 1 41 LEU HD13 H 11.693 8.690 7.385 1.00 . A A . 41 LEU HD13 1 1
2 2237 1 1 41 LEU HD21 H 11.180 6.235 4.597 1.00 . A A . 41 LEU HD21 1 1
2 2238 1 1 41 LEU HD22 H 9.423 6.348 4.585 1.00 . A A . 41 LEU HD22 1 1
2 2239 1 1 41 LEU HD23 H 10.241 5.476 5.886 1.00 . A A . 41 LEU HD23 1 1
2 2240 1 1 41 LEU HG H 10.402 8.452 5.326 1.00 . A A . 41 LEU HG 1 1
2 2241 1 1 41 LEU N N 7.614 8.916 5.244 1.00 . A A . 41 LEU N 1 1
2 2242 1 1 41 LEU O O 5.990 6.777 7.502 1.00 . A A . 41 LEU O 1 1
2 2243 1 1 42 ASP C C 3.761 8.840 7.885 1.00 . A A . 42 ASP C 1 1
2 2244 1 1 42 ASP CA C 5.080 9.260 8.572 1.00 . A A . 42 ASP CA 1 1
2 2245 1 1 42 ASP CB C 5.026 10.759 8.992 1.00 . A A . 42 ASP CB 1 1
2 2246 1 1 42 ASP CG C 4.153 11.046 10.240 1.00 . A A . 42 ASP CG 1 1
2 2247 1 1 42 ASP H H 6.726 9.812 7.335 1.00 . A A . 42 ASP H 1 1
2 2248 1 1 42 ASP HA H 5.239 8.647 9.455 1.00 . A A . 42 ASP HA 1 1
2 2249 1 1 42 ASP HB2 H 6.038 11.099 9.198 1.00 . A A . 42 ASP HB2 1 1
2 2250 1 1 42 ASP HB3 H 4.642 11.345 8.161 1.00 . A A . 42 ASP HB3 1 1
2 2251 1 1 42 ASP N N 6.212 9.032 7.643 1.00 . A A . 42 ASP N 1 1
2 2252 1 1 42 ASP O O 2.926 8.150 8.486 1.00 . A A . 42 ASP O 1 1
2 2253 1 1 42 ASP OD1 O 2.920 10.884 10.189 1.00 . A A . 42 ASP OD1 1 1
2 2254 1 1 42 ASP OD2 O 4.706 11.450 11.288 1.00 . A A . 42 ASP OD2 1 1
2 2255 1 1 43 ILE C C 2.424 7.324 5.612 1.00 . A A . 43 ILE C 1 1
2 2256 1 1 43 ILE CA C 2.484 8.853 5.746 1.00 . A A . 43 ILE CA 1 1
2 2257 1 1 43 ILE CB C 2.581 9.501 4.308 1.00 . A A . 43 ILE CB 1 1
2 2258 1 1 43 ILE CD1 C 2.635 11.777 3.061 1.00 . A A . 43 ILE CD1 1 1
2 2259 1 1 43 ILE CG1 C 2.546 11.058 4.396 1.00 . A A . 43 ILE CG1 1 1
2 2260 1 1 43 ILE CG2 C 1.471 8.977 3.359 1.00 . A A . 43 ILE CG2 1 1
2 2261 1 1 43 ILE H H 4.305 9.840 6.227 1.00 . A A . 43 ILE H 1 1
2 2262 1 1 43 ILE HA H 1.568 9.201 6.218 1.00 . A A . 43 ILE HA 1 1
2 2263 1 1 43 ILE HB H 3.535 9.203 3.879 1.00 . A A . 43 ILE HB 1 1
2 2264 1 1 43 ILE HD11 H 2.650 12.845 3.229 1.00 . A A . 43 ILE HD11 1 1
2 2265 1 1 43 ILE HD12 H 1.778 11.525 2.454 1.00 . A A . 43 ILE HD12 1 1
2 2266 1 1 43 ILE HD13 H 3.541 11.483 2.546 1.00 . A A . 43 ILE HD13 1 1
2 2267 1 1 43 ILE HG12 H 1.625 11.366 4.867 1.00 . A A . 43 ILE HG12 1 1
2 2268 1 1 43 ILE HG13 H 3.378 11.397 5.004 1.00 . A A . 43 ILE HG13 1 1
2 2269 1 1 43 ILE HG21 H 1.585 9.415 2.375 1.00 . A A . 43 ILE HG21 1 1
2 2270 1 1 43 ILE HG22 H 0.496 9.236 3.754 1.00 . A A . 43 ILE HG22 1 1
2 2271 1 1 43 ILE HG23 H 1.546 7.899 3.276 1.00 . A A . 43 ILE HG23 1 1
2 2272 1 1 43 ILE N N 3.617 9.248 6.605 1.00 . A A . 43 ILE N 1 1
2 2273 1 1 43 ILE O O 1.363 6.725 5.772 1.00 . A A . 43 ILE O 1 1
2 2274 1 1 44 ALA C C 3.429 4.420 6.365 1.00 . A A . 44 ALA C 1 1
2 2275 1 1 44 ALA CA C 3.706 5.263 5.107 1.00 . A A . 44 ALA CA 1 1
2 2276 1 1 44 ALA CB C 5.099 4.939 4.550 1.00 . A A . 44 ALA CB 1 1
2 2277 1 1 44 ALA H H 4.429 7.211 5.463 1.00 . A A . 44 ALA H 1 1
2 2278 1 1 44 ALA HA H 2.971 5.012 4.344 1.00 . A A . 44 ALA HA 1 1
2 2279 1 1 44 ALA HB1 H 5.161 3.884 4.301 1.00 . A A . 44 ALA HB1 1 1
2 2280 1 1 44 ALA HB2 H 5.853 5.174 5.293 1.00 . A A . 44 ALA HB2 1 1
2 2281 1 1 44 ALA HB3 H 5.281 5.527 3.663 1.00 . A A . 44 ALA HB3 1 1
2 2282 1 1 44 ALA N N 3.596 6.703 5.386 1.00 . A A . 44 ALA N 1 1
2 2283 1 1 44 ALA O O 2.993 3.284 6.254 1.00 . A A . 44 ALA O 1 1
2 2284 1 1 45 PHE C C 1.920 4.447 9.153 1.00 . A A . 45 PHE C 1 1
2 2285 1 1 45 PHE CA C 3.428 4.393 8.866 1.00 . A A . 45 PHE CA 1 1
2 2286 1 1 45 PHE CB C 4.227 5.100 10.010 1.00 . A A . 45 PHE CB 1 1
2 2287 1 1 45 PHE CD1 C 5.602 3.291 11.136 1.00 . A A . 45 PHE CD1 1 1
2 2288 1 1 45 PHE CD2 C 6.776 4.960 9.883 1.00 . A A . 45 PHE CD2 1 1
2 2289 1 1 45 PHE CE1 C 6.804 2.690 11.456 1.00 . A A . 45 PHE CE1 1 1
2 2290 1 1 45 PHE CE2 C 7.976 4.356 10.202 1.00 . A A . 45 PHE CE2 1 1
2 2291 1 1 45 PHE CG C 5.565 4.440 10.344 1.00 . A A . 45 PHE CG 1 1
2 2292 1 1 45 PHE CZ C 7.990 3.224 10.988 1.00 . A A . 45 PHE CZ 1 1
2 2293 1 1 45 PHE H H 4.155 5.878 7.525 1.00 . A A . 45 PHE H 1 1
2 2294 1 1 45 PHE HA H 3.724 3.344 8.824 1.00 . A A . 45 PHE HA 1 1
2 2295 1 1 45 PHE HB2 H 4.417 6.129 9.722 1.00 . A A . 45 PHE HB2 1 1
2 2296 1 1 45 PHE HB3 H 3.635 5.112 10.920 1.00 . A A . 45 PHE HB3 1 1
2 2297 1 1 45 PHE HD1 H 4.675 2.868 11.505 1.00 . A A . 45 PHE HD1 1 1
2 2298 1 1 45 PHE HD2 H 6.773 5.852 9.268 1.00 . A A . 45 PHE HD2 1 1
2 2299 1 1 45 PHE HE1 H 6.813 1.797 12.072 1.00 . A A . 45 PHE HE1 1 1
2 2300 1 1 45 PHE HE2 H 8.905 4.771 9.833 1.00 . A A . 45 PHE HE2 1 1
2 2301 1 1 45 PHE HZ H 8.930 2.752 11.241 1.00 . A A . 45 PHE HZ 1 1
2 2302 1 1 45 PHE N N 3.726 4.999 7.548 1.00 . A A . 45 PHE N 1 1
2 2303 1 1 45 PHE O O 1.355 3.505 9.714 1.00 . A A . 45 PHE O 1 1
2 2304 1 1 46 ALA C C -0.941 4.776 8.007 1.00 . A A . 46 ALA C 1 1
2 2305 1 1 46 ALA CA C -0.162 5.751 8.921 1.00 . A A . 46 ALA CA 1 1
2 2306 1 1 46 ALA CB C -0.530 7.214 8.636 1.00 . A A . 46 ALA CB 1 1
2 2307 1 1 46 ALA H H 1.810 6.264 8.320 1.00 . A A . 46 ALA H 1 1
2 2308 1 1 46 ALA HA H -0.408 5.537 9.963 1.00 . A A . 46 ALA HA 1 1
2 2309 1 1 46 ALA HB1 H -1.592 7.364 8.788 1.00 . A A . 46 ALA HB1 1 1
2 2310 1 1 46 ALA HB2 H -0.275 7.464 7.615 1.00 . A A . 46 ALA HB2 1 1
2 2311 1 1 46 ALA HB3 H 0.017 7.866 9.309 1.00 . A A . 46 ALA HB3 1 1
2 2312 1 1 46 ALA N N 1.286 5.557 8.753 1.00 . A A . 46 ALA N 1 1
2 2313 1 1 46 ALA O O -1.973 4.232 8.405 1.00 . A A . 46 ALA O 1 1
2 2314 1 1 47 ILE C C -0.704 2.129 6.327 1.00 . A A . 47 ILE C 1 1
2 2315 1 1 47 ILE CA C -0.930 3.572 5.817 1.00 . A A . 47 ILE CA 1 1
2 2316 1 1 47 ILE CB C -0.221 3.759 4.417 1.00 . A A . 47 ILE CB 1 1
2 2317 1 1 47 ILE CD1 C 0.215 5.493 2.525 1.00 . A A . 47 ILE CD1 1 1
2 2318 1 1 47 ILE CG1 C -0.559 5.153 3.791 1.00 . A A . 47 ILE CG1 1 1
2 2319 1 1 47 ILE CG2 C -0.567 2.612 3.442 1.00 . A A . 47 ILE CG2 1 1
2 2320 1 1 47 ILE H H 0.375 5.089 6.531 1.00 . A A . 47 ILE H 1 1
2 2321 1 1 47 ILE HA H -1.995 3.746 5.691 1.00 . A A . 47 ILE HA 1 1
2 2322 1 1 47 ILE HB H 0.849 3.719 4.593 1.00 . A A . 47 ILE HB 1 1
2 2323 1 1 47 ILE HD11 H -0.085 6.468 2.173 1.00 . A A . 47 ILE HD11 1 1
2 2324 1 1 47 ILE HD12 H 0.009 4.759 1.760 1.00 . A A . 47 ILE HD12 1 1
2 2325 1 1 47 ILE HD13 H 1.279 5.502 2.738 1.00 . A A . 47 ILE HD13 1 1
2 2326 1 1 47 ILE HG12 H -1.614 5.191 3.544 1.00 . A A . 47 ILE HG12 1 1
2 2327 1 1 47 ILE HG13 H -0.349 5.928 4.518 1.00 . A A . 47 ILE HG13 1 1
2 2328 1 1 47 ILE HG21 H -0.268 1.665 3.869 1.00 . A A . 47 ILE HG21 1 1
2 2329 1 1 47 ILE HG22 H -0.034 2.756 2.509 1.00 . A A . 47 ILE HG22 1 1
2 2330 1 1 47 ILE HG23 H -1.630 2.598 3.245 1.00 . A A . 47 ILE HG23 1 1
2 2331 1 1 47 ILE N N -0.405 4.557 6.788 1.00 . A A . 47 ILE N 1 1
2 2332 1 1 47 ILE O O -1.599 1.282 6.256 1.00 . A A . 47 ILE O 1 1
2 2333 1 1 48 ASP C C -0.005 -0.009 8.350 1.00 . A A . 48 ASP C 1 1
2 2334 1 1 48 ASP CA C 1.001 0.598 7.349 1.00 . A A . 48 ASP CA 1 1
2 2335 1 1 48 ASP CB C 2.385 0.832 8.028 1.00 . A A . 48 ASP CB 1 1
2 2336 1 1 48 ASP CG C 3.178 -0.429 8.368 1.00 . A A . 48 ASP CG 1 1
2 2337 1 1 48 ASP H H 1.125 2.666 6.900 1.00 . A A . 48 ASP H 1 1
2 2338 1 1 48 ASP HA H 1.125 -0.068 6.500 1.00 . A A . 48 ASP HA 1 1
2 2339 1 1 48 ASP HB2 H 2.991 1.438 7.364 1.00 . A A . 48 ASP HB2 1 1
2 2340 1 1 48 ASP HB3 H 2.234 1.401 8.942 1.00 . A A . 48 ASP HB3 1 1
2 2341 1 1 48 ASP N N 0.512 1.904 6.847 1.00 . A A . 48 ASP N 1 1
2 2342 1 1 48 ASP O O -0.497 -1.130 8.177 1.00 . A A . 48 ASP O 1 1
2 2343 1 1 48 ASP OD1 O 2.943 -1.026 9.437 1.00 . A A . 48 ASP OD1 1 1
2 2344 1 1 48 ASP OD2 O 4.080 -0.797 7.581 1.00 . A A . 48 ASP OD2 1 1
2 2345 1 1 49 LYS C C -2.697 0.387 10.042 1.00 . A A . 49 LYS C 1 1
2 2346 1 1 49 LYS CA C -1.218 0.436 10.472 1.00 . A A . 49 LYS CA 1 1
2 2347 1 1 49 LYS CB C -1.010 1.431 11.637 1.00 . A A . 49 LYS CB 1 1
2 2348 1 1 49 LYS CD C 0.678 2.588 13.202 1.00 . A A . 49 LYS CD 1 1
2 2349 1 1 49 LYS CE C 2.158 2.741 13.578 1.00 . A A . 49 LYS CE 1 1
2 2350 1 1 49 LYS CG C 0.458 1.533 12.098 1.00 . A A . 49 LYS CG 1 1
2 2351 1 1 49 LYS H H 0.032 1.720 9.339 1.00 . A A . 49 LYS H 1 1
2 2352 1 1 49 LYS HA H -0.923 -0.559 10.812 1.00 . A A . 49 LYS HA 1 1
2 2353 1 1 49 LYS HB2 H -1.341 2.416 11.324 1.00 . A A . 49 LYS HB2 1 1
2 2354 1 1 49 LYS HB3 H -1.610 1.115 12.485 1.00 . A A . 49 LYS HB3 1 1
2 2355 1 1 49 LYS HD2 H 0.308 3.548 12.851 1.00 . A A . 49 LYS HD2 1 1
2 2356 1 1 49 LYS HD3 H 0.119 2.294 14.084 1.00 . A A . 49 LYS HD3 1 1
2 2357 1 1 49 LYS HE2 H 2.544 1.785 13.905 1.00 . A A . 49 LYS HE2 1 1
2 2358 1 1 49 LYS HE3 H 2.720 3.074 12.711 1.00 . A A . 49 LYS HE3 1 1
2 2359 1 1 49 LYS HG2 H 0.771 0.566 12.474 1.00 . A A . 49 LYS HG2 1 1
2 2360 1 1 49 LYS HG3 H 1.068 1.793 11.238 1.00 . A A . 49 LYS HG3 1 1
2 2361 1 1 49 LYS HZ1 H 3.345 3.799 14.924 1.00 . A A . 49 LYS HZ1 1 1
2 2362 1 1 49 LYS HZ2 H 1.803 3.444 15.509 1.00 . A A . 49 LYS HZ2 1 1
2 2363 1 1 49 LYS HZ3 H 2.007 4.669 14.366 1.00 . A A . 49 LYS HZ3 1 1
2 2364 1 1 49 LYS N N -0.342 0.811 9.354 1.00 . A A . 49 LYS N 1 1
2 2365 1 1 49 LYS NZ N 2.341 3.730 14.670 1.00 . A A . 49 LYS NZ 1 1
2 2366 1 1 49 LYS O O -3.434 -0.515 10.464 1.00 . A A . 49 LYS O 1 1
2 2367 1 1 50 ALA C C -4.940 0.188 7.947 1.00 . A A . 50 ALA C 1 1
2 2368 1 1 50 ALA CA C -4.506 1.461 8.695 1.00 . A A . 50 ALA CA 1 1
2 2369 1 1 50 ALA CB C -4.649 2.694 7.783 1.00 . A A . 50 ALA CB 1 1
2 2370 1 1 50 ALA H H -2.491 2.074 8.958 1.00 . A A . 50 ALA H 1 1
2 2371 1 1 50 ALA HA H -5.159 1.608 9.551 1.00 . A A . 50 ALA HA 1 1
2 2372 1 1 50 ALA HB1 H -4.026 2.579 6.906 1.00 . A A . 50 ALA HB1 1 1
2 2373 1 1 50 ALA HB2 H -4.344 3.588 8.318 1.00 . A A . 50 ALA HB2 1 1
2 2374 1 1 50 ALA HB3 H -5.681 2.806 7.476 1.00 . A A . 50 ALA HB3 1 1
2 2375 1 1 50 ALA N N -3.117 1.362 9.207 1.00 . A A . 50 ALA N 1 1
2 2376 1 1 50 ALA O O -5.988 -0.398 8.246 1.00 . A A . 50 ALA O 1 1
2 2377 1 1 51 PHE C C -3.846 -2.717 6.848 1.00 . A A . 51 PHE C 1 1
2 2378 1 1 51 PHE CA C -4.373 -1.430 6.161 1.00 . A A . 51 PHE CA 1 1
2 2379 1 1 51 PHE CB C -3.728 -1.260 4.762 1.00 . A A . 51 PHE CB 1 1
2 2380 1 1 51 PHE CD1 C -3.902 1.178 4.035 1.00 . A A . 51 PHE CD1 1 1
2 2381 1 1 51 PHE CD2 C -5.298 -0.426 2.941 1.00 . A A . 51 PHE CD2 1 1
2 2382 1 1 51 PHE CE1 C -4.432 2.178 3.248 1.00 . A A . 51 PHE CE1 1 1
2 2383 1 1 51 PHE CE2 C -5.825 0.574 2.152 1.00 . A A . 51 PHE CE2 1 1
2 2384 1 1 51 PHE CG C -4.325 -0.145 3.900 1.00 . A A . 51 PHE CG 1 1
2 2385 1 1 51 PHE CZ C -5.391 1.874 2.304 1.00 . A A . 51 PHE CZ 1 1
2 2386 1 1 51 PHE H H -3.331 0.318 6.772 1.00 . A A . 51 PHE H 1 1
2 2387 1 1 51 PHE HA H -5.449 -1.533 6.033 1.00 . A A . 51 PHE HA 1 1
2 2388 1 1 51 PHE HB2 H -2.670 -1.051 4.886 1.00 . A A . 51 PHE HB2 1 1
2 2389 1 1 51 PHE HB3 H -3.823 -2.193 4.213 1.00 . A A . 51 PHE HB3 1 1
2 2390 1 1 51 PHE HD1 H -3.152 1.424 4.777 1.00 . A A . 51 PHE HD1 1 1
2 2391 1 1 51 PHE HD2 H -5.644 -1.446 2.814 1.00 . A A . 51 PHE HD2 1 1
2 2392 1 1 51 PHE HE1 H -4.093 3.200 3.367 1.00 . A A . 51 PHE HE1 1 1
2 2393 1 1 51 PHE HE2 H -6.581 0.337 1.410 1.00 . A A . 51 PHE HE2 1 1
2 2394 1 1 51 PHE HZ H -5.805 2.658 1.681 1.00 . A A . 51 PHE HZ 1 1
2 2395 1 1 51 PHE N N -4.121 -0.225 6.974 1.00 . A A . 51 PHE N 1 1
2 2396 1 1 51 PHE O O -3.964 -3.810 6.281 1.00 . A A . 51 PHE O 1 1
2 2397 1 1 52 GLY C C -1.654 -4.528 8.196 1.00 . A A . 52 GLY C 1 1
2 2398 1 1 52 GLY CA C -2.770 -3.719 8.855 1.00 . A A . 52 GLY CA 1 1
2 2399 1 1 52 GLY H H -3.117 -1.672 8.414 1.00 . A A . 52 GLY H 1 1
2 2400 1 1 52 GLY HA2 H -2.401 -3.343 9.800 1.00 . A A . 52 GLY HA2 1 1
2 2401 1 1 52 GLY HA3 H -3.612 -4.374 9.055 1.00 . A A . 52 GLY HA3 1 1
2 2402 1 1 52 GLY N N -3.242 -2.574 8.054 1.00 . A A . 52 GLY N 1 1
2 2403 1 1 52 GLY O O -1.411 -5.680 8.570 1.00 . A A . 52 GLY O 1 1
2 2404 1 1 53 ILE C C 1.459 -3.948 6.799 1.00 . A A . 53 ILE C 1 1
2 2405 1 1 53 ILE CA C 0.094 -4.530 6.419 1.00 . A A . 53 ILE CA 1 1
2 2406 1 1 53 ILE CB C -0.208 -4.373 4.857 1.00 . A A . 53 ILE CB 1 1
2 2407 1 1 53 ILE CD1 C 0.449 -1.880 4.331 1.00 . A A . 53 ILE CD1 1 1
2 2408 1 1 53 ILE CG1 C -0.652 -2.914 4.461 1.00 . A A . 53 ILE CG1 1 1
2 2409 1 1 53 ILE CG2 C -1.265 -5.405 4.406 1.00 . A A . 53 ILE CG2 1 1
2 2410 1 1 53 ILE H H -1.161 -2.953 7.075 1.00 . A A . 53 ILE H 1 1
2 2411 1 1 53 ILE HA H 0.116 -5.595 6.656 1.00 . A A . 53 ILE HA 1 1
2 2412 1 1 53 ILE HB H 0.709 -4.612 4.319 1.00 . A A . 53 ILE HB 1 1
2 2413 1 1 53 ILE HD11 H 0.018 -0.941 4.005 1.00 . A A . 53 ILE HD11 1 1
2 2414 1 1 53 ILE HD12 H 1.178 -2.209 3.602 1.00 . A A . 53 ILE HD12 1 1
2 2415 1 1 53 ILE HD13 H 0.927 -1.737 5.287 1.00 . A A . 53 ILE HD13 1 1
2 2416 1 1 53 ILE HG12 H -1.173 -2.930 3.513 1.00 . A A . 53 ILE HG12 1 1
2 2417 1 1 53 ILE HG13 H -1.340 -2.551 5.215 1.00 . A A . 53 ILE HG13 1 1
2 2418 1 1 53 ILE HG21 H -0.917 -6.407 4.631 1.00 . A A . 53 ILE HG21 1 1
2 2419 1 1 53 ILE HG22 H -1.430 -5.323 3.339 1.00 . A A . 53 ILE HG22 1 1
2 2420 1 1 53 ILE HG23 H -2.199 -5.228 4.925 1.00 . A A . 53 ILE HG23 1 1
2 2421 1 1 53 ILE N N -0.968 -3.901 7.228 1.00 . A A . 53 ILE N 1 1
2 2422 1 1 53 ILE O O 1.574 -3.235 7.798 1.00 . A A . 53 ILE O 1 1
2 2423 1 1 54 LYS C C 4.307 -3.286 4.747 1.00 . A A . 54 LYS C 1 1
2 2424 1 1 54 LYS CA C 3.817 -3.680 6.149 1.00 . A A . 54 LYS CA 1 1
2 2425 1 1 54 LYS CB C 4.809 -4.655 6.877 1.00 . A A . 54 LYS CB 1 1
2 2426 1 1 54 LYS CD C 6.858 -3.050 6.965 1.00 . A A . 54 LYS CD 1 1
2 2427 1 1 54 LYS CE C 7.650 -2.083 7.861 1.00 . A A . 54 LYS CE 1 1
2 2428 1 1 54 LYS CG C 5.880 -3.953 7.759 1.00 . A A . 54 LYS CG 1 1
2 2429 1 1 54 LYS H H 2.354 -4.956 5.318 1.00 . A A . 54 LYS H 1 1
2 2430 1 1 54 LYS HA H 3.711 -2.776 6.745 1.00 . A A . 54 LYS HA 1 1
2 2431 1 1 54 LYS HB2 H 4.232 -5.310 7.519 1.00 . A A . 54 LYS HB2 1 1
2 2432 1 1 54 LYS HB3 H 5.321 -5.267 6.146 1.00 . A A . 54 LYS HB3 1 1
2 2433 1 1 54 LYS HD2 H 7.558 -3.679 6.428 1.00 . A A . 54 LYS HD2 1 1
2 2434 1 1 54 LYS HD3 H 6.292 -2.466 6.245 1.00 . A A . 54 LYS HD3 1 1
2 2435 1 1 54 LYS HE2 H 8.216 -2.650 8.589 1.00 . A A . 54 LYS HE2 1 1
2 2436 1 1 54 LYS HE3 H 8.335 -1.509 7.245 1.00 . A A . 54 LYS HE3 1 1
2 2437 1 1 54 LYS HG2 H 5.366 -3.344 8.495 1.00 . A A . 54 LYS HG2 1 1
2 2438 1 1 54 LYS HG3 H 6.452 -4.714 8.280 1.00 . A A . 54 LYS HG3 1 1
2 2439 1 1 54 LYS HZ1 H 7.291 -0.452 9.124 1.00 . A A . 54 LYS HZ1 1 1
2 2440 1 1 54 LYS HZ2 H 6.120 -1.665 9.224 1.00 . A A . 54 LYS HZ2 1 1
2 2441 1 1 54 LYS HZ3 H 6.146 -0.631 7.890 1.00 . A A . 54 LYS HZ3 1 1
2 2442 1 1 54 LYS N N 2.490 -4.281 6.014 1.00 . A A . 54 LYS N 1 1
2 2443 1 1 54 LYS NZ N 6.742 -1.141 8.574 1.00 . A A . 54 LYS NZ 1 1
2 2444 1 1 54 LYS O O 4.447 -4.148 3.874 1.00 . A A . 54 LYS O 1 1
2 2445 1 1 55 LEU C C 6.667 -1.659 3.360 1.00 . A A . 55 LEU C 1 1
2 2446 1 1 55 LEU CA C 5.136 -1.471 3.286 1.00 . A A . 55 LEU CA 1 1
2 2447 1 1 55 LEU CB C 4.826 0.047 3.100 1.00 . A A . 55 LEU CB 1 1
2 2448 1 1 55 LEU CD1 C 3.170 1.995 2.914 1.00 . A A . 55 LEU CD1 1 1
2 2449 1 1 55 LEU CD2 C 2.563 -0.284 1.946 1.00 . A A . 55 LEU CD2 1 1
2 2450 1 1 55 LEU CG C 3.320 0.466 3.058 1.00 . A A . 55 LEU CG 1 1
2 2451 1 1 55 LEU H H 4.251 -1.310 5.191 1.00 . A A . 55 LEU H 1 1
2 2452 1 1 55 LEU HA H 4.729 -2.026 2.444 1.00 . A A . 55 LEU HA 1 1
2 2453 1 1 55 LEU HB2 H 5.298 0.585 3.915 1.00 . A A . 55 LEU HB2 1 1
2 2454 1 1 55 LEU HB3 H 5.290 0.374 2.173 1.00 . A A . 55 LEU HB3 1 1
2 2455 1 1 55 LEU HD11 H 3.648 2.482 3.755 1.00 . A A . 55 LEU HD11 1 1
2 2456 1 1 55 LEU HD12 H 2.123 2.261 2.904 1.00 . A A . 55 LEU HD12 1 1
2 2457 1 1 55 LEU HD13 H 3.635 2.332 1.995 1.00 . A A . 55 LEU HD13 1 1
2 2458 1 1 55 LEU HD21 H 1.526 0.025 1.937 1.00 . A A . 55 LEU HD21 1 1
2 2459 1 1 55 LEU HD22 H 2.607 -1.348 2.136 1.00 . A A . 55 LEU HD22 1 1
2 2460 1 1 55 LEU HD23 H 3.011 -0.076 0.980 1.00 . A A . 55 LEU HD23 1 1
2 2461 1 1 55 LEU HG H 2.860 0.195 4.000 1.00 . A A . 55 LEU HG 1 1
2 2462 1 1 55 LEU N N 4.519 -1.976 4.520 1.00 . A A . 55 LEU N 1 1
2 2463 1 1 55 LEU O O 7.279 -1.196 4.327 1.00 . A A . 55 LEU O 1 1
2 2464 1 1 56 PRO C C 9.178 -0.925 1.531 1.00 . A A . 56 PRO C 1 1
2 2465 1 1 56 PRO CA C 8.783 -2.268 2.182 1.00 . A A . 56 PRO CA 1 1
2 2466 1 1 56 PRO CB C 9.092 -3.490 1.279 1.00 . A A . 56 PRO CB 1 1
2 2467 1 1 56 PRO CD C 6.696 -3.299 1.421 1.00 . A A . 56 PRO CD 1 1
2 2468 1 1 56 PRO CG C 7.831 -3.694 0.495 1.00 . A A . 56 PRO CG 1 1
2 2469 1 1 56 PRO HA H 9.310 -2.369 3.125 1.00 . A A . 56 PRO HA 1 1
2 2470 1 1 56 PRO HB2 H 9.943 -3.279 0.636 1.00 . A A . 56 PRO HB2 1 1
2 2471 1 1 56 PRO HB3 H 9.319 -4.354 1.895 1.00 . A A . 56 PRO HB3 1 1
2 2472 1 1 56 PRO HD2 H 5.898 -2.819 0.867 1.00 . A A . 56 PRO HD2 1 1
2 2473 1 1 56 PRO HD3 H 6.312 -4.164 1.952 1.00 . A A . 56 PRO HD3 1 1
2 2474 1 1 56 PRO HG2 H 7.841 -3.055 -0.387 1.00 . A A . 56 PRO HG2 1 1
2 2475 1 1 56 PRO HG3 H 7.734 -4.730 0.193 1.00 . A A . 56 PRO HG3 1 1
2 2476 1 1 56 PRO N N 7.317 -2.345 2.371 1.00 . A A . 56 PRO N 1 1
2 2477 1 1 56 PRO O O 9.832 -0.892 0.483 1.00 . A A . 56 PRO O 1 1
2 2478 1 1 57 LEU C C 10.431 1.880 1.514 1.00 . A A . 57 LEU C 1 1
2 2479 1 1 57 LEU CA C 8.942 1.563 1.721 1.00 . A A . 57 LEU CA 1 1
2 2480 1 1 57 LEU CB C 8.292 2.568 2.748 1.00 . A A . 57 LEU CB 1 1
2 2481 1 1 57 LEU CD1 C 8.935 4.867 1.692 1.00 . A A . 57 LEU CD1 1 1
2 2482 1 1 57 LEU CD2 C 6.681 3.788 1.181 1.00 . A A . 57 LEU CD2 1 1
2 2483 1 1 57 LEU CG C 7.799 3.968 2.222 1.00 . A A . 57 LEU CG 1 1
2 2484 1 1 57 LEU H H 8.432 0.055 3.109 1.00 . A A . 57 LEU H 1 1
2 2485 1 1 57 LEU HA H 8.421 1.631 0.768 1.00 . A A . 57 LEU HA 1 1
2 2486 1 1 57 LEU HB2 H 7.433 2.077 3.193 1.00 . A A . 57 LEU HB2 1 1
2 2487 1 1 57 LEU HB3 H 9.007 2.749 3.542 1.00 . A A . 57 LEU HB3 1 1
2 2488 1 1 57 LEU HD11 H 8.535 5.830 1.403 1.00 . A A . 57 LEU HD11 1 1
2 2489 1 1 57 LEU HD12 H 9.411 4.403 0.837 1.00 . A A . 57 LEU HD12 1 1
2 2490 1 1 57 LEU HD13 H 9.672 5.010 2.474 1.00 . A A . 57 LEU HD13 1 1
2 2491 1 1 57 LEU HD21 H 5.879 3.201 1.614 1.00 . A A . 57 LEU HD21 1 1
2 2492 1 1 57 LEU HD22 H 7.064 3.276 0.307 1.00 . A A . 57 LEU HD22 1 1
2 2493 1 1 57 LEU HD23 H 6.292 4.752 0.890 1.00 . A A . 57 LEU HD23 1 1
2 2494 1 1 57 LEU HG H 7.360 4.504 3.055 1.00 . A A . 57 LEU HG 1 1
2 2495 1 1 57 LEU N N 8.802 0.178 2.217 1.00 . A A . 57 LEU N 1 1
2 2496 1 1 57 LEU O O 10.809 2.497 0.514 1.00 . A A . 57 LEU O 1 1
2 2497 1 1 58 GLU C C 13.319 0.948 1.184 1.00 . A A . 58 GLU C 1 1
2 2498 1 1 58 GLU CA C 12.722 1.603 2.436 1.00 . A A . 58 GLU CA 1 1
2 2499 1 1 58 GLU CB C 13.374 1.048 3.734 1.00 . A A . 58 GLU CB 1 1
2 2500 1 1 58 GLU CD C 13.691 1.397 6.263 1.00 . A A . 58 GLU CD 1 1
2 2501 1 1 58 GLU CG C 12.856 1.723 5.015 1.00 . A A . 58 GLU CG 1 1
2 2502 1 1 58 GLU H H 10.873 0.899 3.207 1.00 . A A . 58 GLU H 1 1
2 2503 1 1 58 GLU HA H 12.914 2.676 2.388 1.00 . A A . 58 GLU HA 1 1
2 2504 1 1 58 GLU HB2 H 13.178 -0.019 3.806 1.00 . A A . 58 GLU HB2 1 1
2 2505 1 1 58 GLU HB3 H 14.447 1.201 3.682 1.00 . A A . 58 GLU HB3 1 1
2 2506 1 1 58 GLU HG2 H 12.869 2.799 4.866 1.00 . A A . 58 GLU HG2 1 1
2 2507 1 1 58 GLU HG3 H 11.828 1.411 5.181 1.00 . A A . 58 GLU HG3 1 1
2 2508 1 1 58 GLU N N 11.260 1.410 2.465 1.00 . A A . 58 GLU N 1 1
2 2509 1 1 58 GLU O O 14.126 1.564 0.491 1.00 . A A . 58 GLU O 1 1
2 2510 1 1 58 GLU OE1 O 14.777 1.996 6.427 1.00 . A A . 58 GLU OE1 1 1
2 2511 1 1 58 GLU OE2 O 13.281 0.545 7.077 1.00 . A A . 58 GLU OE2 1 1
2 2512 1 1 59 LYS C C 12.929 -0.204 -1.579 1.00 . A A . 59 LYS C 1 1
2 2513 1 1 59 LYS CA C 13.267 -1.023 -0.331 1.00 . A A . 59 LYS CA 1 1
2 2514 1 1 59 LYS CB C 12.575 -2.415 -0.412 1.00 . A A . 59 LYS CB 1 1
2 2515 1 1 59 LYS CD C 12.335 -4.676 -1.660 1.00 . A A . 59 LYS CD 1 1
2 2516 1 1 59 LYS CE C 10.843 -4.583 -2.049 1.00 . A A . 59 LYS CE 1 1
2 2517 1 1 59 LYS CG C 13.051 -3.303 -1.592 1.00 . A A . 59 LYS CG 1 1
2 2518 1 1 59 LYS H H 12.167 -0.676 1.460 1.00 . A A . 59 LYS H 1 1
2 2519 1 1 59 LYS HA H 14.344 -1.162 -0.274 1.00 . A A . 59 LYS HA 1 1
2 2520 1 1 59 LYS HB2 H 12.766 -2.950 0.512 1.00 . A A . 59 LYS HB2 1 1
2 2521 1 1 59 LYS HB3 H 11.505 -2.265 -0.508 1.00 . A A . 59 LYS HB3 1 1
2 2522 1 1 59 LYS HD2 H 12.839 -5.293 -2.397 1.00 . A A . 59 LYS HD2 1 1
2 2523 1 1 59 LYS HD3 H 12.416 -5.159 -0.689 1.00 . A A . 59 LYS HD3 1 1
2 2524 1 1 59 LYS HE2 H 10.403 -5.569 -2.004 1.00 . A A . 59 LYS HE2 1 1
2 2525 1 1 59 LYS HE3 H 10.335 -3.935 -1.346 1.00 . A A . 59 LYS HE3 1 1
2 2526 1 1 59 LYS HG2 H 12.876 -2.773 -2.522 1.00 . A A . 59 LYS HG2 1 1
2 2527 1 1 59 LYS HG3 H 14.119 -3.473 -1.486 1.00 . A A . 59 LYS HG3 1 1
2 2528 1 1 59 LYS HZ1 H 11.259 -4.560 -4.093 1.00 . A A . 59 LYS HZ1 1 1
2 2529 1 1 59 LYS HZ2 H 10.899 -3.040 -3.453 1.00 . A A . 59 LYS HZ2 1 1
2 2530 1 1 59 LYS HZ3 H 9.657 -4.158 -3.720 1.00 . A A . 59 LYS HZ3 1 1
2 2531 1 1 59 LYS N N 12.845 -0.277 0.873 1.00 . A A . 59 LYS N 1 1
2 2532 1 1 59 LYS NZ N 10.652 -4.047 -3.422 1.00 . A A . 59 LYS NZ 1 1
2 2533 1 1 59 LYS O O 13.791 0.028 -2.423 1.00 . A A . 59 LYS O 1 1
2 2534 1 1 60 TRP C C 11.941 2.325 -3.027 1.00 . A A . 60 TRP C 1 1
2 2535 1 1 60 TRP CA C 11.117 1.060 -2.739 1.00 . A A . 60 TRP CA 1 1
2 2536 1 1 60 TRP CB C 9.645 1.452 -2.445 1.00 . A A . 60 TRP CB 1 1
2 2537 1 1 60 TRP CD1 C 8.910 -1.040 -2.567 1.00 . A A . 60 TRP CD1 1 1
2 2538 1 1 60 TRP CD2 C 7.320 0.368 -1.853 1.00 . A A . 60 TRP CD2 1 1
2 2539 1 1 60 TRP CE2 C 6.799 -0.936 -1.862 1.00 . A A . 60 TRP CE2 1 1
2 2540 1 1 60 TRP CE3 C 6.499 1.418 -1.442 1.00 . A A . 60 TRP CE3 1 1
2 2541 1 1 60 TRP CG C 8.682 0.289 -2.298 1.00 . A A . 60 TRP CG 1 1
2 2542 1 1 60 TRP CH2 C 4.714 -0.168 -1.071 1.00 . A A . 60 TRP CH2 1 1
2 2543 1 1 60 TRP CZ2 C 5.495 -1.216 -1.477 1.00 . A A . 60 TRP CZ2 1 1
2 2544 1 1 60 TRP CZ3 C 5.201 1.142 -1.061 1.00 . A A . 60 TRP CZ3 1 1
2 2545 1 1 60 TRP H H 11.094 0.113 -0.841 1.00 . A A . 60 TRP H 1 1
2 2546 1 1 60 TRP HA H 11.134 0.420 -3.618 1.00 . A A . 60 TRP HA 1 1
2 2547 1 1 60 TRP HB2 H 9.610 2.018 -1.522 1.00 . A A . 60 TRP HB2 1 1
2 2548 1 1 60 TRP HB3 H 9.278 2.080 -3.252 1.00 . A A . 60 TRP HB3 1 1
2 2549 1 1 60 TRP HD1 H 9.847 -1.440 -2.929 1.00 . A A . 60 TRP HD1 1 1
2 2550 1 1 60 TRP HE1 H 7.697 -2.744 -2.408 1.00 . A A . 60 TRP HE1 1 1
2 2551 1 1 60 TRP HE3 H 6.867 2.434 -1.424 1.00 . A A . 60 TRP HE3 1 1
2 2552 1 1 60 TRP HH2 H 3.688 -0.341 -0.762 1.00 . A A . 60 TRP HH2 1 1
2 2553 1 1 60 TRP HZ2 H 5.101 -2.225 -1.480 1.00 . A A . 60 TRP HZ2 1 1
2 2554 1 1 60 TRP HZ3 H 4.557 1.945 -0.734 1.00 . A A . 60 TRP HZ3 1 1
2 2555 1 1 60 TRP N N 11.672 0.282 -1.617 1.00 . A A . 60 TRP N 1 1
2 2556 1 1 60 TRP NE1 N 7.785 -1.774 -2.300 1.00 . A A . 60 TRP NE1 1 1
2 2557 1 1 60 TRP O O 12.247 2.625 -4.185 1.00 . A A . 60 TRP O 1 1
2 2558 1 1 61 THR C C 14.481 4.027 -2.616 1.00 . A A . 61 THR C 1 1
2 2559 1 1 61 THR CA C 13.085 4.282 -2.018 1.00 . A A . 61 THR CA 1 1
2 2560 1 1 61 THR CB C 13.228 4.931 -0.597 1.00 . A A . 61 THR CB 1 1
2 2561 1 1 61 THR CG2 C 13.937 6.303 -0.643 1.00 . A A . 61 THR CG2 1 1
2 2562 1 1 61 THR H H 12.082 2.682 -1.066 1.00 . A A . 61 THR H 1 1
2 2563 1 1 61 THR HA H 12.544 4.977 -2.659 1.00 . A A . 61 THR HA 1 1
2 2564 1 1 61 THR HB H 13.811 4.264 0.032 1.00 . A A . 61 THR HB 1 1
2 2565 1 1 61 THR HG1 H 11.325 4.436 -0.349 1.00 . A A . 61 THR HG1 1 1
2 2566 1 1 61 THR HG21 H 13.376 6.987 -1.267 1.00 . A A . 61 THR HG21 1 1
2 2567 1 1 61 THR HG22 H 14.935 6.187 -1.046 1.00 . A A . 61 THR HG22 1 1
2 2568 1 1 61 THR HG23 H 14.006 6.708 0.358 1.00 . A A . 61 THR HG23 1 1
2 2569 1 1 61 THR N N 12.317 3.030 -1.946 1.00 . A A . 61 THR N 1 1
2 2570 1 1 61 THR O O 14.965 4.814 -3.439 1.00 . A A . 61 THR O 1 1
2 2571 1 1 61 THR OG1 O 11.933 5.094 0.008 1.00 . A A . 61 THR OG1 1 1
2 2572 1 1 62 GLN C C 16.502 2.041 -4.092 1.00 . A A . 62 GLN C 1 1
2 2573 1 1 62 GLN CA C 16.470 2.551 -2.639 1.00 . A A . 62 GLN CA 1 1
2 2574 1 1 62 GLN CB C 17.041 1.484 -1.675 1.00 . A A . 62 GLN CB 1 1
2 2575 1 1 62 GLN CD C 17.431 0.815 0.781 1.00 . A A . 62 GLN CD 1 1
2 2576 1 1 62 GLN CG C 17.097 1.936 -0.207 1.00 . A A . 62 GLN CG 1 1
2 2577 1 1 62 GLN H H 14.592 2.211 -1.728 1.00 . A A . 62 GLN H 1 1
2 2578 1 1 62 GLN HA H 17.072 3.451 -2.565 1.00 . A A . 62 GLN HA 1 1
2 2579 1 1 62 GLN HB2 H 16.416 0.597 -1.736 1.00 . A A . 62 GLN HB2 1 1
2 2580 1 1 62 GLN HB3 H 18.045 1.224 -1.990 1.00 . A A . 62 GLN HB3 1 1
2 2581 1 1 62 GLN HE21 H 16.265 1.641 2.159 1.00 . A A . 62 GLN HE21 1 1
2 2582 1 1 62 GLN HE22 H 17.050 0.171 2.623 1.00 . A A . 62 GLN HE22 1 1
2 2583 1 1 62 GLN HG2 H 17.852 2.697 -0.110 1.00 . A A . 62 GLN HG2 1 1
2 2584 1 1 62 GLN HG3 H 16.132 2.365 0.055 1.00 . A A . 62 GLN HG3 1 1
2 2585 1 1 62 GLN N N 15.092 2.890 -2.239 1.00 . A A . 62 GLN N 1 1
2 2586 1 1 62 GLN NE2 N 16.858 0.883 1.975 1.00 . A A . 62 GLN NE2 1 1
2 2587 1 1 62 GLN O O 17.456 2.306 -4.814 1.00 . A A . 62 GLN O 1 1
2 2588 1 1 62 GLN OE1 O 18.151 -0.134 0.454 1.00 . A A . 62 GLN OE1 1 1
2 2589 1 1 63 GLU C C 15.147 1.990 -6.868 1.00 . A A . 63 GLU C 1 1
2 2590 1 1 63 GLU CA C 15.265 0.815 -5.885 1.00 . A A . 63 GLU CA 1 1
2 2591 1 1 63 GLU CB C 14.010 -0.097 -5.979 1.00 . A A . 63 GLU CB 1 1
2 2592 1 1 63 GLU CD C 12.788 -2.182 -5.123 1.00 . A A . 63 GLU CD 1 1
2 2593 1 1 63 GLU CG C 14.116 -1.408 -5.183 1.00 . A A . 63 GLU CG 1 1
2 2594 1 1 63 GLU H H 14.740 1.117 -3.837 1.00 . A A . 63 GLU H 1 1
2 2595 1 1 63 GLU HA H 16.146 0.232 -6.142 1.00 . A A . 63 GLU HA 1 1
2 2596 1 1 63 GLU HB2 H 13.150 0.451 -5.608 1.00 . A A . 63 GLU HB2 1 1
2 2597 1 1 63 GLU HB3 H 13.836 -0.352 -7.020 1.00 . A A . 63 GLU HB3 1 1
2 2598 1 1 63 GLU HG2 H 14.875 -2.033 -5.645 1.00 . A A . 63 GLU HG2 1 1
2 2599 1 1 63 GLU HG3 H 14.428 -1.174 -4.171 1.00 . A A . 63 GLU HG3 1 1
2 2600 1 1 63 GLU N N 15.437 1.318 -4.497 1.00 . A A . 63 GLU N 1 1
2 2601 1 1 63 GLU O O 15.756 1.983 -7.946 1.00 . A A . 63 GLU O 1 1
2 2602 1 1 63 GLU OE1 O 11.814 -1.663 -4.538 1.00 . A A . 63 GLU OE1 1 1
2 2603 1 1 63 GLU OE2 O 12.701 -3.310 -5.649 1.00 . A A . 63 GLU OE2 1 1
2 2604 1 1 64 VAL C C 15.660 4.920 -7.357 1.00 . A A . 64 VAL C 1 1
2 2605 1 1 64 VAL CA C 14.260 4.283 -7.178 1.00 . A A . 64 VAL CA 1 1
2 2606 1 1 64 VAL CB C 13.289 5.263 -6.412 1.00 . A A . 64 VAL CB 1 1
2 2607 1 1 64 VAL CG1 C 13.424 6.720 -6.896 1.00 . A A . 64 VAL CG1 1 1
2 2608 1 1 64 VAL CG2 C 11.819 4.787 -6.520 1.00 . A A . 64 VAL CG2 1 1
2 2609 1 1 64 VAL H H 13.839 2.879 -5.635 1.00 . A A . 64 VAL H 1 1
2 2610 1 1 64 VAL HA H 13.836 4.080 -8.161 1.00 . A A . 64 VAL HA 1 1
2 2611 1 1 64 VAL HB H 13.564 5.240 -5.361 1.00 . A A . 64 VAL HB 1 1
2 2612 1 1 64 VAL HG11 H 12.715 7.351 -6.370 1.00 . A A . 64 VAL HG11 1 1
2 2613 1 1 64 VAL HG12 H 13.226 6.777 -7.961 1.00 . A A . 64 VAL HG12 1 1
2 2614 1 1 64 VAL HG13 H 14.428 7.079 -6.703 1.00 . A A . 64 VAL HG13 1 1
2 2615 1 1 64 VAL HG21 H 11.723 3.784 -6.118 1.00 . A A . 64 VAL HG21 1 1
2 2616 1 1 64 VAL HG22 H 11.510 4.784 -7.556 1.00 . A A . 64 VAL HG22 1 1
2 2617 1 1 64 VAL HG23 H 11.171 5.454 -5.959 1.00 . A A . 64 VAL HG23 1 1
2 2618 1 1 64 VAL N N 14.366 3.002 -6.460 1.00 . A A . 64 VAL N 1 1
2 2619 1 1 64 VAL O O 16.063 5.254 -8.479 1.00 . A A . 64 VAL O 1 1
2 2620 1 1 65 ASN C C 18.783 4.826 -6.995 1.00 . A A . 65 ASN C 1 1
2 2621 1 1 65 ASN CA C 17.739 5.644 -6.199 1.00 . A A . 65 ASN CA 1 1
2 2622 1 1 65 ASN CB C 18.191 5.831 -4.718 1.00 . A A . 65 ASN CB 1 1
2 2623 1 1 65 ASN CG C 17.451 6.952 -3.947 1.00 . A A . 65 ASN CG 1 1
2 2624 1 1 65 ASN H H 16.000 4.725 -5.390 1.00 . A A . 65 ASN H 1 1
2 2625 1 1 65 ASN HA H 17.661 6.627 -6.656 1.00 . A A . 65 ASN HA 1 1
2 2626 1 1 65 ASN HB2 H 18.025 4.903 -4.182 1.00 . A A . 65 ASN HB2 1 1
2 2627 1 1 65 ASN HB3 H 19.249 6.057 -4.695 1.00 . A A . 65 ASN HB3 1 1
2 2628 1 1 65 ASN HD21 H 15.777 6.739 -5.027 1.00 . A A . 65 ASN HD21 1 1
2 2629 1 1 65 ASN HD22 H 15.736 7.944 -3.797 1.00 . A A . 65 ASN HD22 1 1
2 2630 1 1 65 ASN N N 16.391 5.036 -6.238 1.00 . A A . 65 ASN N 1 1
2 2631 1 1 65 ASN ND2 N 16.194 7.240 -4.295 1.00 . A A . 65 ASN ND2 1 1
2 2632 1 1 65 ASN O O 19.742 5.396 -7.528 1.00 . A A . 65 ASN O 1 1
2 2633 1 1 65 ASN OD1 O 18.011 7.560 -3.035 1.00 . A A . 65 ASN OD1 1 1
2 2634 1 1 66 ASP C C 19.250 2.384 -9.255 1.00 . A A . 66 ASP C 1 1
2 2635 1 1 66 ASP CA C 19.555 2.571 -7.745 1.00 . A A . 66 ASP CA 1 1
2 2636 1 1 66 ASP CB C 19.493 1.200 -7.008 1.00 . A A . 66 ASP CB 1 1
2 2637 1 1 66 ASP CG C 20.711 0.290 -7.265 1.00 . A A . 66 ASP CG 1 1
2 2638 1 1 66 ASP H H 17.788 3.086 -6.700 1.00 . A A . 66 ASP H 1 1
2 2639 1 1 66 ASP HA H 20.557 2.984 -7.637 1.00 . A A . 66 ASP HA 1 1
2 2640 1 1 66 ASP HB2 H 19.424 1.381 -5.941 1.00 . A A . 66 ASP HB2 1 1
2 2641 1 1 66 ASP HB3 H 18.594 0.670 -7.313 1.00 . A A . 66 ASP HB3 1 1
2 2642 1 1 66 ASP N N 18.585 3.497 -7.099 1.00 . A A . 66 ASP N 1 1
2 2643 1 1 66 ASP O O 19.947 1.630 -9.954 1.00 . A A . 66 ASP O 1 1
2 2644 1 1 66 ASP OD1 O 21.728 0.429 -6.553 1.00 . A A . 66 ASP OD1 1 1
2 2645 1 1 66 ASP OD2 O 20.660 -0.565 -8.165 1.00 . A A . 66 ASP OD2 1 1
2 2646 1 1 67 GLY C C 17.025 1.646 -11.458 1.00 . A A . 67 GLY C 1 1
2 2647 1 1 67 GLY CA C 17.780 2.942 -11.161 1.00 . A A . 67 GLY CA 1 1
2 2648 1 1 67 GLY H H 17.733 3.700 -9.171 1.00 . A A . 67 GLY H 1 1
2 2649 1 1 67 GLY HA2 H 17.131 3.777 -11.397 1.00 . A A . 67 GLY HA2 1 1
2 2650 1 1 67 GLY HA3 H 18.651 2.997 -11.806 1.00 . A A . 67 GLY HA3 1 1
2 2651 1 1 67 GLY N N 18.203 3.069 -9.755 1.00 . A A . 67 GLY N 1 1
2 2652 1 1 67 GLY O O 16.743 1.338 -12.624 1.00 . A A . 67 GLY O 1 1
2 2653 1 1 68 LYS C C 14.407 0.031 -10.782 1.00 . A A . 68 LYS C 1 1
2 2654 1 1 68 LYS CA C 15.874 -0.345 -10.491 1.00 . A A . 68 LYS CA 1 1
2 2655 1 1 68 LYS CB C 15.968 -1.162 -9.166 1.00 . A A . 68 LYS CB 1 1
2 2656 1 1 68 LYS CD C 18.095 -2.682 -9.425 1.00 . A A . 68 LYS CD 1 1
2 2657 1 1 68 LYS CE C 18.668 -2.298 -10.802 1.00 . A A . 68 LYS CE 1 1
2 2658 1 1 68 LYS CG C 17.398 -1.522 -8.668 1.00 . A A . 68 LYS CG 1 1
2 2659 1 1 68 LYS H H 17.022 1.155 -9.507 1.00 . A A . 68 LYS H 1 1
2 2660 1 1 68 LYS HA H 16.254 -0.946 -11.311 1.00 . A A . 68 LYS HA 1 1
2 2661 1 1 68 LYS HB2 H 15.491 -0.588 -8.380 1.00 . A A . 68 LYS HB2 1 1
2 2662 1 1 68 LYS HB3 H 15.412 -2.087 -9.291 1.00 . A A . 68 LYS HB3 1 1
2 2663 1 1 68 LYS HD2 H 18.913 -3.046 -8.814 1.00 . A A . 68 LYS HD2 1 1
2 2664 1 1 68 LYS HD3 H 17.379 -3.487 -9.555 1.00 . A A . 68 LYS HD3 1 1
2 2665 1 1 68 LYS HE2 H 19.132 -3.169 -11.240 1.00 . A A . 68 LYS HE2 1 1
2 2666 1 1 68 LYS HE3 H 17.855 -1.971 -11.440 1.00 . A A . 68 LYS HE3 1 1
2 2667 1 1 68 LYS HG2 H 18.022 -0.641 -8.741 1.00 . A A . 68 LYS HG2 1 1
2 2668 1 1 68 LYS HG3 H 17.325 -1.798 -7.618 1.00 . A A . 68 LYS HG3 1 1
2 2669 1 1 68 LYS HZ1 H 20.501 -1.515 -10.148 1.00 . A A . 68 LYS HZ1 1 1
2 2670 1 1 68 LYS HZ2 H 19.283 -0.357 -10.281 1.00 . A A . 68 LYS HZ2 1 1
2 2671 1 1 68 LYS HZ3 H 20.027 -0.957 -11.675 1.00 . A A . 68 LYS HZ3 1 1
2 2672 1 1 68 LYS N N 16.701 0.880 -10.393 1.00 . A A . 68 LYS N 1 1
2 2673 1 1 68 LYS NZ N 19.688 -1.207 -10.722 1.00 . A A . 68 LYS NZ 1 1
2 2674 1 1 68 LYS O O 13.640 -0.763 -11.337 1.00 . A A . 68 LYS O 1 1
2 2675 1 1 69 ALA C C 12.927 3.393 -10.829 1.00 . A A . 69 ALA C 1 1
2 2676 1 1 69 ALA CA C 12.746 1.873 -10.635 1.00 . A A . 69 ALA CA 1 1
2 2677 1 1 69 ALA CB C 11.793 1.589 -9.456 1.00 . A A . 69 ALA CB 1 1
2 2678 1 1 69 ALA H H 14.704 1.792 -9.881 1.00 . A A . 69 ALA H 1 1
2 2679 1 1 69 ALA HA H 12.324 1.445 -11.543 1.00 . A A . 69 ALA HA 1 1
2 2680 1 1 69 ALA HB1 H 10.823 2.047 -9.637 1.00 . A A . 69 ALA HB1 1 1
2 2681 1 1 69 ALA HB2 H 12.210 1.993 -8.541 1.00 . A A . 69 ALA HB2 1 1
2 2682 1 1 69 ALA HB3 H 11.668 0.522 -9.346 1.00 . A A . 69 ALA HB3 1 1
2 2683 1 1 69 ALA N N 14.049 1.260 -10.381 1.00 . A A . 69 ALA N 1 1
2 2684 1 1 69 ALA O O 13.981 3.954 -10.500 1.00 . A A . 69 ALA O 1 1
2 2685 1 1 70 THR C C 10.963 5.945 -10.173 1.00 . A A . 70 THR C 1 1
2 2686 1 1 70 THR CA C 11.766 5.504 -11.417 1.00 . A A . 70 THR CA 1 1
2 2687 1 1 70 THR CB C 11.066 5.982 -12.744 1.00 . A A . 70 THR CB 1 1
2 2688 1 1 70 THR CG2 C 11.201 7.501 -12.977 1.00 . A A . 70 THR CG2 1 1
2 2689 1 1 70 THR H H 11.164 3.492 -11.759 1.00 . A A . 70 THR H 1 1
2 2690 1 1 70 THR HA H 12.764 5.939 -11.369 1.00 . A A . 70 THR HA 1 1
2 2691 1 1 70 THR HB H 10.009 5.726 -12.708 1.00 . A A . 70 THR HB 1 1
2 2692 1 1 70 THR HG1 H 12.573 5.093 -13.677 1.00 . A A . 70 THR HG1 1 1
2 2693 1 1 70 THR HG21 H 10.765 8.037 -12.145 1.00 . A A . 70 THR HG21 1 1
2 2694 1 1 70 THR HG22 H 10.690 7.779 -13.894 1.00 . A A . 70 THR HG22 1 1
2 2695 1 1 70 THR HG23 H 12.245 7.762 -13.055 1.00 . A A . 70 THR HG23 1 1
2 2696 1 1 70 THR N N 11.888 4.037 -11.384 1.00 . A A . 70 THR N 1 1
2 2697 1 1 70 THR O O 10.284 5.108 -9.552 1.00 . A A . 70 THR O 1 1
2 2698 1 1 70 THR OG1 O 11.650 5.297 -13.866 1.00 . A A . 70 THR OG1 1 1
2 2699 1 1 71 THR C C 8.817 7.479 -8.754 1.00 . A A . 71 THR C 1 1
2 2700 1 1 71 THR CA C 10.325 7.804 -8.648 1.00 . A A . 71 THR CA 1 1
2 2701 1 1 71 THR CB C 10.536 9.351 -8.548 1.00 . A A . 71 THR CB 1 1
2 2702 1 1 71 THR CG2 C 11.939 9.731 -8.051 1.00 . A A . 71 THR CG2 1 1
2 2703 1 1 71 THR H H 11.699 7.814 -10.275 1.00 . A A . 71 THR H 1 1
2 2704 1 1 71 THR HA H 10.716 7.352 -7.740 1.00 . A A . 71 THR HA 1 1
2 2705 1 1 71 THR HB H 9.810 9.752 -7.840 1.00 . A A . 71 THR HB 1 1
2 2706 1 1 71 THR HG1 H 10.929 10.653 -9.995 1.00 . A A . 71 THR HG1 1 1
2 2707 1 1 71 THR HG21 H 12.103 9.314 -7.062 1.00 . A A . 71 THR HG21 1 1
2 2708 1 1 71 THR HG22 H 12.034 10.808 -8.000 1.00 . A A . 71 THR HG22 1 1
2 2709 1 1 71 THR HG23 H 12.682 9.340 -8.732 1.00 . A A . 71 THR HG23 1 1
2 2710 1 1 71 THR N N 11.077 7.232 -9.786 1.00 . A A . 71 THR N 1 1
2 2711 1 1 71 THR O O 8.239 6.901 -7.836 1.00 . A A . 71 THR O 1 1
2 2712 1 1 71 THR OG1 O 10.282 9.953 -9.829 1.00 . A A . 71 THR OG1 1 1
2 2713 1 1 72 GLU C C 6.293 6.178 -9.885 1.00 . A A . 72 GLU C 1 1
2 2714 1 1 72 GLU CA C 6.805 7.595 -10.242 1.00 . A A . 72 GLU CA 1 1
2 2715 1 1 72 GLU CB C 6.569 7.866 -11.756 1.00 . A A . 72 GLU CB 1 1
2 2716 1 1 72 GLU CD C 7.062 7.179 -14.189 1.00 . A A . 72 GLU CD 1 1
2 2717 1 1 72 GLU CG C 7.417 6.995 -12.705 1.00 . A A . 72 GLU CG 1 1
2 2718 1 1 72 GLU H H 8.769 8.351 -10.548 1.00 . A A . 72 GLU H 1 1
2 2719 1 1 72 GLU HA H 6.225 8.318 -9.675 1.00 . A A . 72 GLU HA 1 1
2 2720 1 1 72 GLU HB2 H 5.520 7.697 -11.981 1.00 . A A . 72 GLU HB2 1 1
2 2721 1 1 72 GLU HB3 H 6.794 8.910 -11.964 1.00 . A A . 72 GLU HB3 1 1
2 2722 1 1 72 GLU HG2 H 8.461 7.252 -12.563 1.00 . A A . 72 GLU HG2 1 1
2 2723 1 1 72 GLU HG3 H 7.284 5.949 -12.432 1.00 . A A . 72 GLU HG3 1 1
2 2724 1 1 72 GLU N N 8.231 7.835 -9.907 1.00 . A A . 72 GLU N 1 1
2 2725 1 1 72 GLU O O 5.154 6.026 -9.421 1.00 . A A . 72 GLU O 1 1
2 2726 1 1 72 GLU OE1 O 7.481 8.188 -14.783 1.00 . A A . 72 GLU OE1 1 1
2 2727 1 1 72 GLU OE2 O 6.368 6.311 -14.764 1.00 . A A . 72 GLU OE2 1 1
2 2728 1 1 73 GLN C C 6.252 3.405 -8.563 1.00 . A A . 73 GLN C 1 1
2 2729 1 1 73 GLN CA C 6.840 3.729 -9.954 1.00 . A A . 73 GLN CA 1 1
2 2730 1 1 73 GLN CB C 8.115 2.873 -10.280 1.00 . A A . 73 GLN CB 1 1
2 2731 1 1 73 GLN CD C 7.613 0.375 -9.787 1.00 . A A . 73 GLN CD 1 1
2 2732 1 1 73 GLN CG C 7.847 1.448 -10.845 1.00 . A A . 73 GLN CG 1 1
2 2733 1 1 73 GLN H H 8.084 5.426 -10.325 1.00 . A A . 73 GLN H 1 1
2 2734 1 1 73 GLN HA H 6.082 3.516 -10.700 1.00 . A A . 73 GLN HA 1 1
2 2735 1 1 73 GLN HB2 H 8.701 3.408 -11.022 1.00 . A A . 73 GLN HB2 1 1
2 2736 1 1 73 GLN HB3 H 8.722 2.779 -9.386 1.00 . A A . 73 GLN HB3 1 1
2 2737 1 1 73 GLN HE21 H 9.522 -0.152 -9.853 1.00 . A A . 73 GLN HE21 1 1
2 2738 1 1 73 GLN HE22 H 8.534 -1.042 -8.752 1.00 . A A . 73 GLN HE22 1 1
2 2739 1 1 73 GLN HG2 H 6.973 1.490 -11.477 1.00 . A A . 73 GLN HG2 1 1
2 2740 1 1 73 GLN HG3 H 8.699 1.149 -11.454 1.00 . A A . 73 GLN HG3 1 1
2 2741 1 1 73 GLN N N 7.174 5.171 -10.075 1.00 . A A . 73 GLN N 1 1
2 2742 1 1 73 GLN NE2 N 8.661 -0.343 -9.428 1.00 . A A . 73 GLN NE2 1 1
2 2743 1 1 73 GLN O O 5.362 2.554 -8.432 1.00 . A A . 73 GLN O 1 1
2 2744 1 1 73 GLN OE1 O 6.498 0.172 -9.326 1.00 . A A . 73 GLN OE1 1 1
2 2745 1 1 74 TYR C C 5.662 5.248 -5.572 1.00 . A A . 74 TYR C 1 1
2 2746 1 1 74 TYR CA C 6.275 3.957 -6.146 1.00 . A A . 74 TYR CA 1 1
2 2747 1 1 74 TYR CB C 7.461 3.501 -5.257 1.00 . A A . 74 TYR CB 1 1
2 2748 1 1 74 TYR CD1 C 7.327 0.983 -5.627 1.00 . A A . 74 TYR CD1 1 1
2 2749 1 1 74 TYR CD2 C 9.408 2.055 -6.085 1.00 . A A . 74 TYR CD2 1 1
2 2750 1 1 74 TYR CE1 C 7.874 -0.235 -5.979 1.00 . A A . 74 TYR CE1 1 1
2 2751 1 1 74 TYR CE2 C 9.959 0.841 -6.434 1.00 . A A . 74 TYR CE2 1 1
2 2752 1 1 74 TYR CG C 8.079 2.157 -5.671 1.00 . A A . 74 TYR CG 1 1
2 2753 1 1 74 TYR CZ C 9.191 -0.301 -6.378 1.00 . A A . 74 TYR CZ 1 1
2 2754 1 1 74 TYR H H 7.408 4.812 -7.728 1.00 . A A . 74 TYR H 1 1
2 2755 1 1 74 TYR HA H 5.509 3.184 -6.127 1.00 . A A . 74 TYR HA 1 1
2 2756 1 1 74 TYR HB2 H 8.239 4.254 -5.287 1.00 . A A . 74 TYR HB2 1 1
2 2757 1 1 74 TYR HB3 H 7.119 3.398 -4.234 1.00 . A A . 74 TYR HB3 1 1
2 2758 1 1 74 TYR HD1 H 6.293 1.035 -5.309 1.00 . A A . 74 TYR HD1 1 1
2 2759 1 1 74 TYR HD2 H 10.014 2.950 -6.124 1.00 . A A . 74 TYR HD2 1 1
2 2760 1 1 74 TYR HE1 H 7.264 -1.130 -5.936 1.00 . A A . 74 TYR HE1 1 1
2 2761 1 1 74 TYR HE2 H 10.995 0.793 -6.752 1.00 . A A . 74 TYR HE2 1 1
2 2762 1 1 74 TYR HH H 10.609 -1.604 -6.318 1.00 . A A . 74 TYR HH 1 1
2 2763 1 1 74 TYR N N 6.727 4.133 -7.538 1.00 . A A . 74 TYR N 1 1
2 2764 1 1 74 TYR O O 4.951 5.190 -4.567 1.00 . A A . 74 TYR O 1 1
2 2765 1 1 74 TYR OH O 9.743 -1.515 -6.737 1.00 . A A . 74 TYR OH 1 1
2 2766 1 1 75 PHE C C 4.531 8.523 -6.370 1.00 . A A . 75 PHE C 1 1
2 2767 1 1 75 PHE CA C 5.607 7.733 -5.582 1.00 . A A . 75 PHE CA 1 1
2 2768 1 1 75 PHE CB C 6.900 8.584 -5.436 1.00 . A A . 75 PHE CB 1 1
2 2769 1 1 75 PHE CD1 C 7.749 7.396 -3.337 1.00 . A A . 75 PHE CD1 1 1
2 2770 1 1 75 PHE CD2 C 9.340 7.920 -5.041 1.00 . A A . 75 PHE CD2 1 1
2 2771 1 1 75 PHE CE1 C 8.764 6.843 -2.568 1.00 . A A . 75 PHE CE1 1 1
2 2772 1 1 75 PHE CE2 C 10.349 7.370 -4.274 1.00 . A A . 75 PHE CE2 1 1
2 2773 1 1 75 PHE CG C 8.017 7.944 -4.589 1.00 . A A . 75 PHE CG 1 1
2 2774 1 1 75 PHE CZ C 10.062 6.831 -3.037 1.00 . A A . 75 PHE CZ 1 1
2 2775 1 1 75 PHE H H 6.325 6.422 -7.088 1.00 . A A . 75 PHE H 1 1
2 2776 1 1 75 PHE HA H 5.208 7.554 -4.586 1.00 . A A . 75 PHE HA 1 1
2 2777 1 1 75 PHE HB2 H 7.298 8.773 -6.429 1.00 . A A . 75 PHE HB2 1 1
2 2778 1 1 75 PHE HB3 H 6.650 9.537 -4.982 1.00 . A A . 75 PHE HB3 1 1
2 2779 1 1 75 PHE HD1 H 6.735 7.399 -2.959 1.00 . A A . 75 PHE HD1 1 1
2 2780 1 1 75 PHE HD2 H 9.577 8.340 -6.009 1.00 . A A . 75 PHE HD2 1 1
2 2781 1 1 75 PHE HE1 H 8.537 6.421 -1.598 1.00 . A A . 75 PHE HE1 1 1
2 2782 1 1 75 PHE HE2 H 11.367 7.371 -4.643 1.00 . A A . 75 PHE HE2 1 1
2 2783 1 1 75 PHE HZ H 10.852 6.399 -2.439 1.00 . A A . 75 PHE HZ 1 1
2 2784 1 1 75 PHE N N 5.924 6.419 -6.197 1.00 . A A . 75 PHE N 1 1
2 2785 1 1 75 PHE O O 4.360 9.707 -6.122 1.00 . A A . 75 PHE O 1 1
2 2786 1 1 76 VAL C C 1.380 7.789 -7.184 1.00 . A A . 76 VAL C 1 1
2 2787 1 1 76 VAL CA C 2.563 8.464 -7.885 1.00 . A A . 76 VAL CA 1 1
2 2788 1 1 76 VAL CB C 2.477 8.280 -9.450 1.00 . A A . 76 VAL CB 1 1
2 2789 1 1 76 VAL CG1 C 1.075 8.626 -10.014 1.00 . A A . 76 VAL CG1 1 1
2 2790 1 1 76 VAL CG2 C 3.550 9.133 -10.148 1.00 . A A . 76 VAL CG2 1 1
2 2791 1 1 76 VAL H H 4.105 6.995 -7.604 1.00 . A A . 76 VAL H 1 1
2 2792 1 1 76 VAL HA H 2.534 9.532 -7.658 1.00 . A A . 76 VAL HA 1 1
2 2793 1 1 76 VAL HB H 2.680 7.240 -9.675 1.00 . A A . 76 VAL HB 1 1
2 2794 1 1 76 VAL HG11 H 0.330 7.981 -9.564 1.00 . A A . 76 VAL HG11 1 1
2 2795 1 1 76 VAL HG12 H 1.065 8.474 -11.087 1.00 . A A . 76 VAL HG12 1 1
2 2796 1 1 76 VAL HG13 H 0.831 9.661 -9.800 1.00 . A A . 76 VAL HG13 1 1
2 2797 1 1 76 VAL HG21 H 4.531 8.864 -9.780 1.00 . A A . 76 VAL HG21 1 1
2 2798 1 1 76 VAL HG22 H 3.373 10.182 -9.949 1.00 . A A . 76 VAL HG22 1 1
2 2799 1 1 76 VAL HG23 H 3.519 8.963 -11.219 1.00 . A A . 76 VAL HG23 1 1
2 2800 1 1 76 VAL N N 3.815 7.886 -7.311 1.00 . A A . 76 VAL N 1 1
2 2801 1 1 76 VAL O O 1.385 6.590 -7.045 1.00 . A A . 76 VAL O 1 1
2 2802 1 1 77 LEU C C -1.471 6.900 -6.321 1.00 . A A . 77 LEU C 1 1
2 2803 1 1 77 LEU CA C -0.682 8.132 -5.841 1.00 . A A . 77 LEU CA 1 1
2 2804 1 1 77 LEU CB C -1.634 9.303 -5.532 1.00 . A A . 77 LEU CB 1 1
2 2805 1 1 77 LEU CD1 C -2.010 11.604 -4.516 1.00 . A A . 77 LEU CD1 1 1
2 2806 1 1 77 LEU CD2 C -0.077 10.168 -3.678 1.00 . A A . 77 LEU CD2 1 1
2 2807 1 1 77 LEU CG C -0.963 10.552 -4.887 1.00 . A A . 77 LEU CG 1 1
2 2808 1 1 77 LEU H H 0.374 9.501 -7.075 1.00 . A A . 77 LEU H 1 1
2 2809 1 1 77 LEU HA H -0.182 7.860 -4.910 1.00 . A A . 77 LEU HA 1 1
2 2810 1 1 77 LEU HB2 H -2.111 9.610 -6.461 1.00 . A A . 77 LEU HB2 1 1
2 2811 1 1 77 LEU HB3 H -2.406 8.946 -4.857 1.00 . A A . 77 LEU HB3 1 1
2 2812 1 1 77 LEU HD11 H -1.523 12.470 -4.092 1.00 . A A . 77 LEU HD11 1 1
2 2813 1 1 77 LEU HD12 H -2.711 11.200 -3.794 1.00 . A A . 77 LEU HD12 1 1
2 2814 1 1 77 LEU HD13 H -2.549 11.902 -5.405 1.00 . A A . 77 LEU HD13 1 1
2 2815 1 1 77 LEU HD21 H 0.352 11.057 -3.232 1.00 . A A . 77 LEU HD21 1 1
2 2816 1 1 77 LEU HD22 H 0.725 9.523 -4.013 1.00 . A A . 77 LEU HD22 1 1
2 2817 1 1 77 LEU HD23 H -0.668 9.644 -2.936 1.00 . A A . 77 LEU HD23 1 1
2 2818 1 1 77 LEU HG H -0.317 11.007 -5.624 1.00 . A A . 77 LEU HG 1 1
2 2819 1 1 77 LEU N N 0.382 8.576 -6.768 1.00 . A A . 77 LEU N 1 1
2 2820 1 1 77 LEU O O -1.883 6.095 -5.493 1.00 . A A . 77 LEU O 1 1
2 2821 1 1 78 LYS C C -1.405 4.322 -8.150 1.00 . A A . 78 LYS C 1 1
2 2822 1 1 78 LYS CA C -2.352 5.546 -8.200 1.00 . A A . 78 LYS CA 1 1
2 2823 1 1 78 LYS CB C -2.850 5.797 -9.658 1.00 . A A . 78 LYS CB 1 1
2 2824 1 1 78 LYS CD C -2.242 6.419 -12.085 1.00 . A A . 78 LYS CD 1 1
2 2825 1 1 78 LYS CE C -1.099 6.738 -13.061 1.00 . A A . 78 LYS CE 1 1
2 2826 1 1 78 LYS CG C -1.727 6.087 -10.674 1.00 . A A . 78 LYS CG 1 1
2 2827 1 1 78 LYS H H -1.385 7.456 -8.261 1.00 . A A . 78 LYS H 1 1
2 2828 1 1 78 LYS HA H -3.219 5.333 -7.576 1.00 . A A . 78 LYS HA 1 1
2 2829 1 1 78 LYS HB2 H -3.402 4.926 -9.995 1.00 . A A . 78 LYS HB2 1 1
2 2830 1 1 78 LYS HB3 H -3.526 6.646 -9.647 1.00 . A A . 78 LYS HB3 1 1
2 2831 1 1 78 LYS HD2 H -2.803 5.572 -12.469 1.00 . A A . 78 LYS HD2 1 1
2 2832 1 1 78 LYS HD3 H -2.901 7.281 -12.028 1.00 . A A . 78 LYS HD3 1 1
2 2833 1 1 78 LYS HE2 H -0.477 7.526 -12.651 1.00 . A A . 78 LYS HE2 1 1
2 2834 1 1 78 LYS HE3 H -0.499 5.848 -13.207 1.00 . A A . 78 LYS HE3 1 1
2 2835 1 1 78 LYS HG2 H -1.146 6.928 -10.312 1.00 . A A . 78 LYS HG2 1 1
2 2836 1 1 78 LYS HG3 H -1.081 5.214 -10.729 1.00 . A A . 78 LYS HG3 1 1
2 2837 1 1 78 LYS HZ1 H -2.149 8.069 -14.271 1.00 . A A . 78 LYS HZ1 1 1
2 2838 1 1 78 LYS HZ2 H -2.244 6.461 -14.783 1.00 . A A . 78 LYS HZ2 1 1
2 2839 1 1 78 LYS HZ3 H -0.825 7.343 -15.034 1.00 . A A . 78 LYS HZ3 1 1
2 2840 1 1 78 LYS N N -1.681 6.752 -7.645 1.00 . A A . 78 LYS N 1 1
2 2841 1 1 78 LYS NZ N -1.613 7.185 -14.378 1.00 . A A . 78 LYS NZ 1 1
2 2842 1 1 78 LYS O O -1.850 3.199 -7.896 1.00 . A A . 78 LYS O 1 1
2 2843 1 1 79 ASN C C 1.148 3.031 -6.913 1.00 . A A . 79 ASN C 1 1
2 2844 1 1 79 ASN CA C 0.963 3.528 -8.350 1.00 . A A . 79 ASN CA 1 1
2 2845 1 1 79 ASN CB C 2.323 4.060 -8.897 1.00 . A A . 79 ASN CB 1 1
2 2846 1 1 79 ASN CG C 2.304 4.484 -10.369 1.00 . A A . 79 ASN CG 1 1
2 2847 1 1 79 ASN H H 0.171 5.493 -8.596 1.00 . A A . 79 ASN H 1 1
2 2848 1 1 79 ASN HA H 0.634 2.702 -8.976 1.00 . A A . 79 ASN HA 1 1
2 2849 1 1 79 ASN HB2 H 2.627 4.920 -8.313 1.00 . A A . 79 ASN HB2 1 1
2 2850 1 1 79 ASN HB3 H 3.074 3.282 -8.779 1.00 . A A . 79 ASN HB3 1 1
2 2851 1 1 79 ASN HD21 H 4.205 3.947 -10.580 1.00 . A A . 79 ASN HD21 1 1
2 2852 1 1 79 ASN HD22 H 3.454 4.597 -11.990 1.00 . A A . 79 ASN HD22 1 1
2 2853 1 1 79 ASN N N -0.091 4.573 -8.386 1.00 . A A . 79 ASN N 1 1
2 2854 1 1 79 ASN ND2 N 3.434 4.325 -11.049 1.00 . A A . 79 ASN ND2 1 1
2 2855 1 1 79 ASN O O 1.094 1.837 -6.661 1.00 . A A . 79 ASN O 1 1
2 2856 1 1 79 ASN OD1 O 1.292 4.951 -10.891 1.00 . A A . 79 ASN OD1 1 1
2 2857 1 1 80 LEU C C 0.278 3.011 -3.996 1.00 . A A . 80 LEU C 1 1
2 2858 1 1 80 LEU CA C 1.490 3.765 -4.546 1.00 . A A . 80 LEU CA 1 1
2 2859 1 1 80 LEU CB C 1.660 5.122 -3.798 1.00 . A A . 80 LEU CB 1 1
2 2860 1 1 80 LEU CD1 C 3.148 4.283 -1.861 1.00 . A A . 80 LEU CD1 1 1
2 2861 1 1 80 LEU CD2 C 1.774 6.437 -1.583 1.00 . A A . 80 LEU CD2 1 1
2 2862 1 1 80 LEU CG C 1.853 5.038 -2.243 1.00 . A A . 80 LEU CG 1 1
2 2863 1 1 80 LEU H H 1.370 4.902 -6.297 1.00 . A A . 80 LEU H 1 1
2 2864 1 1 80 LEU HA H 2.390 3.169 -4.398 1.00 . A A . 80 LEU HA 1 1
2 2865 1 1 80 LEU HB2 H 2.521 5.641 -4.218 1.00 . A A . 80 LEU HB2 1 1
2 2866 1 1 80 LEU HB3 H 0.781 5.724 -3.998 1.00 . A A . 80 LEU HB3 1 1
2 2867 1 1 80 LEU HD11 H 3.111 3.280 -2.266 1.00 . A A . 80 LEU HD11 1 1
2 2868 1 1 80 LEU HD12 H 3.227 4.222 -0.783 1.00 . A A . 80 LEU HD12 1 1
2 2869 1 1 80 LEU HD13 H 4.015 4.798 -2.256 1.00 . A A . 80 LEU HD13 1 1
2 2870 1 1 80 LEU HD21 H 1.872 6.342 -0.507 1.00 . A A . 80 LEU HD21 1 1
2 2871 1 1 80 LEU HD22 H 0.817 6.885 -1.810 1.00 . A A . 80 LEU HD22 1 1
2 2872 1 1 80 LEU HD23 H 2.566 7.072 -1.960 1.00 . A A . 80 LEU HD23 1 1
2 2873 1 1 80 LEU HG H 1.035 4.456 -1.840 1.00 . A A . 80 LEU HG 1 1
2 2874 1 1 80 LEU N N 1.335 3.994 -5.988 1.00 . A A . 80 LEU N 1 1
2 2875 1 1 80 LEU O O 0.448 2.007 -3.314 1.00 . A A . 80 LEU O 1 1
2 2876 1 1 81 ALA C C -2.298 1.411 -4.395 1.00 . A A . 81 ALA C 1 1
2 2877 1 1 81 ALA CA C -2.206 2.858 -3.900 1.00 . A A . 81 ALA CA 1 1
2 2878 1 1 81 ALA CB C -3.430 3.669 -4.371 1.00 . A A . 81 ALA CB 1 1
2 2879 1 1 81 ALA H H -0.990 4.247 -4.965 1.00 . A A . 81 ALA H 1 1
2 2880 1 1 81 ALA HA H -2.202 2.856 -2.810 1.00 . A A . 81 ALA HA 1 1
2 2881 1 1 81 ALA HB1 H -3.471 3.672 -5.452 1.00 . A A . 81 ALA HB1 1 1
2 2882 1 1 81 ALA HB2 H -3.349 4.690 -4.017 1.00 . A A . 81 ALA HB2 1 1
2 2883 1 1 81 ALA HB3 H -4.343 3.231 -3.979 1.00 . A A . 81 ALA HB3 1 1
2 2884 1 1 81 ALA N N -0.940 3.482 -4.352 1.00 . A A . 81 ALA N 1 1
2 2885 1 1 81 ALA O O -2.787 0.541 -3.679 1.00 . A A . 81 ALA O 1 1
2 2886 1 1 82 ALA C C -0.731 -1.073 -5.441 1.00 . A A . 82 ALA C 1 1
2 2887 1 1 82 ALA CA C -1.731 -0.177 -6.206 1.00 . A A . 82 ALA CA 1 1
2 2888 1 1 82 ALA CB C -1.368 -0.094 -7.700 1.00 . A A . 82 ALA CB 1 1
2 2889 1 1 82 ALA H H -1.404 1.910 -6.127 1.00 . A A . 82 ALA H 1 1
2 2890 1 1 82 ALA HA H -2.731 -0.611 -6.129 1.00 . A A . 82 ALA HA 1 1
2 2891 1 1 82 ALA HB1 H -2.081 0.540 -8.218 1.00 . A A . 82 ALA HB1 1 1
2 2892 1 1 82 ALA HB2 H -1.391 -1.082 -8.142 1.00 . A A . 82 ALA HB2 1 1
2 2893 1 1 82 ALA HB3 H -0.376 0.327 -7.813 1.00 . A A . 82 ALA HB3 1 1
2 2894 1 1 82 ALA N N -1.780 1.165 -5.614 1.00 . A A . 82 ALA N 1 1
2 2895 1 1 82 ALA O O -1.045 -2.220 -5.154 1.00 . A A . 82 ALA O 1 1
2 2896 1 1 83 ARG C C 0.975 -1.720 -2.978 1.00 . A A . 83 ARG C 1 1
2 2897 1 1 83 ARG CA C 1.514 -1.234 -4.340 1.00 . A A . 83 ARG CA 1 1
2 2898 1 1 83 ARG CB C 2.762 -0.325 -4.100 1.00 . A A . 83 ARG CB 1 1
2 2899 1 1 83 ARG CD C 4.177 -0.786 -6.233 1.00 . A A . 83 ARG CD 1 1
2 2900 1 1 83 ARG CG C 3.469 0.258 -5.350 1.00 . A A . 83 ARG CG 1 1
2 2901 1 1 83 ARG CZ C 3.240 -1.687 -8.381 1.00 . A A . 83 ARG CZ 1 1
2 2902 1 1 83 ARG H H 0.611 0.426 -5.333 1.00 . A A . 83 ARG H 1 1
2 2903 1 1 83 ARG HA H 1.813 -2.094 -4.932 1.00 . A A . 83 ARG HA 1 1
2 2904 1 1 83 ARG HB2 H 2.456 0.512 -3.483 1.00 . A A . 83 ARG HB2 1 1
2 2905 1 1 83 ARG HB3 H 3.500 -0.897 -3.543 1.00 . A A . 83 ARG HB3 1 1
2 2906 1 1 83 ARG HD2 H 4.862 -0.271 -6.899 1.00 . A A . 83 ARG HD2 1 1
2 2907 1 1 83 ARG HD3 H 4.753 -1.447 -5.594 1.00 . A A . 83 ARG HD3 1 1
2 2908 1 1 83 ARG HE H 2.617 -2.166 -6.543 1.00 . A A . 83 ARG HE 1 1
2 2909 1 1 83 ARG HG2 H 2.734 0.769 -5.956 1.00 . A A . 83 ARG HG2 1 1
2 2910 1 1 83 ARG HG3 H 4.206 0.986 -5.014 1.00 . A A . 83 ARG HG3 1 1
2 2911 1 1 83 ARG HH11 H 4.646 -0.264 -8.700 1.00 . A A . 83 ARG HH11 1 1
2 2912 1 1 83 ARG HH12 H 4.018 -1.017 -10.127 1.00 . A A . 83 ARG HH12 1 1
2 2913 1 1 83 ARG HH21 H 1.819 -3.131 -8.434 1.00 . A A . 83 ARG HH21 1 1
2 2914 1 1 83 ARG HH22 H 2.424 -2.620 -9.979 1.00 . A A . 83 ARG HH22 1 1
2 2915 1 1 83 ARG N N 0.452 -0.511 -5.088 1.00 . A A . 83 ARG N 1 1
2 2916 1 1 83 ARG NE N 3.252 -1.608 -7.036 1.00 . A A . 83 ARG NE 1 1
2 2917 1 1 83 ARG NH1 N 4.029 -0.928 -9.128 1.00 . A A . 83 ARG NH1 1 1
2 2918 1 1 83 ARG NH2 N 2.431 -2.547 -8.979 1.00 . A A . 83 ARG NH2 1 1
2 2919 1 1 83 ARG O O 1.125 -2.890 -2.614 1.00 . A A . 83 ARG O 1 1
2 2920 1 1 84 ILE C C -1.399 -2.102 -1.062 1.00 . A A . 84 ILE C 1 1
2 2921 1 1 84 ILE CA C -0.298 -1.036 -0.947 1.00 . A A . 84 ILE CA 1 1
2 2922 1 1 84 ILE CB C -0.913 0.301 -0.377 1.00 . A A . 84 ILE CB 1 1
2 2923 1 1 84 ILE CD1 C -0.368 2.829 -0.135 1.00 . A A . 84 ILE CD1 1 1
2 2924 1 1 84 ILE CG1 C 0.179 1.419 -0.280 1.00 . A A . 84 ILE CG1 1 1
2 2925 1 1 84 ILE CG2 C -1.608 0.068 0.989 1.00 . A A . 84 ILE CG2 1 1
2 2926 1 1 84 ILE H H 0.158 0.079 -2.691 1.00 . A A . 84 ILE H 1 1
2 2927 1 1 84 ILE HA H 0.481 -1.383 -0.271 1.00 . A A . 84 ILE HA 1 1
2 2928 1 1 84 ILE HB H -1.677 0.628 -1.076 1.00 . A A . 84 ILE HB 1 1
2 2929 1 1 84 ILE HD11 H -0.952 3.087 -1.010 1.00 . A A . 84 ILE HD11 1 1
2 2930 1 1 84 ILE HD12 H 0.451 3.525 -0.035 1.00 . A A . 84 ILE HD12 1 1
2 2931 1 1 84 ILE HD13 H -0.995 2.890 0.745 1.00 . A A . 84 ILE HD13 1 1
2 2932 1 1 84 ILE HG12 H 0.816 1.231 0.572 1.00 . A A . 84 ILE HG12 1 1
2 2933 1 1 84 ILE HG13 H 0.787 1.401 -1.178 1.00 . A A . 84 ILE HG13 1 1
2 2934 1 1 84 ILE HG21 H -2.037 0.996 1.348 1.00 . A A . 84 ILE HG21 1 1
2 2935 1 1 84 ILE HG22 H -0.885 -0.291 1.711 1.00 . A A . 84 ILE HG22 1 1
2 2936 1 1 84 ILE HG23 H -2.394 -0.669 0.878 1.00 . A A . 84 ILE HG23 1 1
2 2937 1 1 84 ILE N N 0.300 -0.795 -2.275 1.00 . A A . 84 ILE N 1 1
2 2938 1 1 84 ILE O O -1.418 -3.076 -0.314 1.00 . A A . 84 ILE O 1 1
2 2939 1 1 85 ASP C C -2.989 -4.206 -2.684 1.00 . A A . 85 ASP C 1 1
2 2940 1 1 85 ASP CA C -3.430 -2.770 -2.352 1.00 . A A . 85 ASP CA 1 1
2 2941 1 1 85 ASP CB C -4.251 -2.166 -3.519 1.00 . A A . 85 ASP CB 1 1
2 2942 1 1 85 ASP CG C -5.540 -2.935 -3.824 1.00 . A A . 85 ASP CG 1 1
2 2943 1 1 85 ASP H H -2.127 -1.114 -2.629 1.00 . A A . 85 ASP H 1 1
2 2944 1 1 85 ASP HA H -4.054 -2.792 -1.464 1.00 . A A . 85 ASP HA 1 1
2 2945 1 1 85 ASP HB2 H -4.514 -1.142 -3.267 1.00 . A A . 85 ASP HB2 1 1
2 2946 1 1 85 ASP HB3 H -3.630 -2.141 -4.415 1.00 . A A . 85 ASP HB3 1 1
2 2947 1 1 85 ASP N N -2.271 -1.898 -2.062 1.00 . A A . 85 ASP N 1 1
2 2948 1 1 85 ASP O O -3.700 -5.148 -2.371 1.00 . A A . 85 ASP O 1 1
2 2949 1 1 85 ASP OD1 O -6.521 -2.786 -3.066 1.00 . A A . 85 ASP OD1 1 1
2 2950 1 1 85 ASP OD2 O -5.574 -3.708 -4.808 1.00 . A A . 85 ASP OD2 1 1
2 2951 1 1 86 GLU C C -0.727 -6.348 -2.344 1.00 . A A . 86 GLU C 1 1
2 2952 1 1 86 GLU CA C -1.194 -5.644 -3.629 1.00 . A A . 86 GLU CA 1 1
2 2953 1 1 86 GLU CB C -0.009 -5.475 -4.612 1.00 . A A . 86 GLU CB 1 1
2 2954 1 1 86 GLU CD C 0.769 -4.796 -6.976 1.00 . A A . 86 GLU CD 1 1
2 2955 1 1 86 GLU CG C -0.421 -5.087 -6.044 1.00 . A A . 86 GLU CG 1 1
2 2956 1 1 86 GLU H H -1.358 -3.517 -3.601 1.00 . A A . 86 GLU H 1 1
2 2957 1 1 86 GLU HA H -1.957 -6.264 -4.102 1.00 . A A . 86 GLU HA 1 1
2 2958 1 1 86 GLU HB2 H 0.649 -4.700 -4.233 1.00 . A A . 86 GLU HB2 1 1
2 2959 1 1 86 GLU HB3 H 0.546 -6.400 -4.664 1.00 . A A . 86 GLU HB3 1 1
2 2960 1 1 86 GLU HG2 H -1.008 -5.899 -6.462 1.00 . A A . 86 GLU HG2 1 1
2 2961 1 1 86 GLU HG3 H -1.042 -4.202 -5.993 1.00 . A A . 86 GLU HG3 1 1
2 2962 1 1 86 GLU N N -1.809 -4.339 -3.322 1.00 . A A . 86 GLU N 1 1
2 2963 1 1 86 GLU O O -0.831 -7.572 -2.230 1.00 . A A . 86 GLU O 1 1
2 2964 1 1 86 GLU OE1 O 1.673 -4.041 -6.570 1.00 . A A . 86 GLU OE1 1 1
2 2965 1 1 86 GLU OE2 O 0.808 -5.322 -8.110 1.00 . A A . 86 GLU OE2 1 1
2 2966 1 1 87 LEU C C -0.986 -6.471 0.822 1.00 . A A . 87 LEU C 1 1
2 2967 1 1 87 LEU CA C 0.227 -6.103 -0.064 1.00 . A A . 87 LEU CA 1 1
2 2968 1 1 87 LEU CB C 1.160 -5.092 0.649 1.00 . A A . 87 LEU CB 1 1
2 2969 1 1 87 LEU CD1 C 3.215 -3.592 0.597 1.00 . A A . 87 LEU CD1 1 1
2 2970 1 1 87 LEU CD2 C 3.238 -5.774 -0.711 1.00 . A A . 87 LEU CD2 1 1
2 2971 1 1 87 LEU CG C 2.379 -4.600 -0.191 1.00 . A A . 87 LEU CG 1 1
2 2972 1 1 87 LEU H H -0.142 -4.595 -1.543 1.00 . A A . 87 LEU H 1 1
2 2973 1 1 87 LEU HA H 0.793 -7.011 -0.262 1.00 . A A . 87 LEU HA 1 1
2 2974 1 1 87 LEU HB2 H 0.570 -4.223 0.935 1.00 . A A . 87 LEU HB2 1 1
2 2975 1 1 87 LEU HB3 H 1.538 -5.555 1.555 1.00 . A A . 87 LEU HB3 1 1
2 2976 1 1 87 LEU HD11 H 3.616 -4.055 1.493 1.00 . A A . 87 LEU HD11 1 1
2 2977 1 1 87 LEU HD12 H 2.592 -2.754 0.878 1.00 . A A . 87 LEU HD12 1 1
2 2978 1 1 87 LEU HD13 H 4.030 -3.235 -0.018 1.00 . A A . 87 LEU HD13 1 1
2 2979 1 1 87 LEU HD21 H 3.626 -6.346 0.120 1.00 . A A . 87 LEU HD21 1 1
2 2980 1 1 87 LEU HD22 H 4.064 -5.394 -1.302 1.00 . A A . 87 LEU HD22 1 1
2 2981 1 1 87 LEU HD23 H 2.629 -6.416 -1.333 1.00 . A A . 87 LEU HD23 1 1
2 2982 1 1 87 LEU HG H 2.000 -4.074 -1.057 1.00 . A A . 87 LEU HG 1 1
2 2983 1 1 87 LEU N N -0.222 -5.565 -1.373 1.00 . A A . 87 LEU N 1 1
2 2984 1 1 87 LEU O O -0.901 -7.364 1.665 1.00 . A A . 87 LEU O 1 1
2 2985 1 1 88 VAL C C -4.067 -7.286 0.553 1.00 . A A . 88 VAL C 1 1
2 2986 1 1 88 VAL CA C -3.407 -6.084 1.261 1.00 . A A . 88 VAL CA 1 1
2 2987 1 1 88 VAL CB C -4.353 -4.823 1.235 1.00 . A A . 88 VAL CB 1 1
2 2988 1 1 88 VAL CG1 C -5.715 -5.119 1.918 1.00 . A A . 88 VAL CG1 1 1
2 2989 1 1 88 VAL CG2 C -3.657 -3.600 1.891 1.00 . A A . 88 VAL CG2 1 1
2 2990 1 1 88 VAL H H -2.104 -5.079 -0.084 1.00 . A A . 88 VAL H 1 1
2 2991 1 1 88 VAL HA H -3.210 -6.348 2.298 1.00 . A A . 88 VAL HA 1 1
2 2992 1 1 88 VAL HB H -4.549 -4.570 0.192 1.00 . A A . 88 VAL HB 1 1
2 2993 1 1 88 VAL HG11 H -6.213 -5.941 1.410 1.00 . A A . 88 VAL HG11 1 1
2 2994 1 1 88 VAL HG12 H -6.351 -4.246 1.874 1.00 . A A . 88 VAL HG12 1 1
2 2995 1 1 88 VAL HG13 H -5.554 -5.387 2.956 1.00 . A A . 88 VAL HG13 1 1
2 2996 1 1 88 VAL HG21 H -3.455 -3.810 2.936 1.00 . A A . 88 VAL HG21 1 1
2 2997 1 1 88 VAL HG22 H -4.290 -2.725 1.821 1.00 . A A . 88 VAL HG22 1 1
2 2998 1 1 88 VAL HG23 H -2.717 -3.393 1.387 1.00 . A A . 88 VAL HG23 1 1
2 2999 1 1 88 VAL N N -2.120 -5.785 0.595 1.00 . A A . 88 VAL N 1 1
2 3000 1 1 88 VAL O O -4.756 -8.111 1.172 1.00 . A A . 88 VAL O 1 1
2 3001 1 1 89 ALA C C -3.461 -9.773 -1.207 1.00 . A A . 89 ALA C 1 1
2 3002 1 1 89 ALA CA C -4.236 -8.512 -1.598 1.00 . A A . 89 ALA CA 1 1
2 3003 1 1 89 ALA CB C -4.033 -8.201 -3.095 1.00 . A A . 89 ALA CB 1 1
2 3004 1 1 89 ALA H H -3.302 -6.657 -1.182 1.00 . A A . 89 ALA H 1 1
2 3005 1 1 89 ALA HA H -5.299 -8.675 -1.425 1.00 . A A . 89 ALA HA 1 1
2 3006 1 1 89 ALA HB1 H -4.579 -7.307 -3.364 1.00 . A A . 89 ALA HB1 1 1
2 3007 1 1 89 ALA HB2 H -4.393 -9.028 -3.696 1.00 . A A . 89 ALA HB2 1 1
2 3008 1 1 89 ALA HB3 H -2.977 -8.048 -3.301 1.00 . A A . 89 ALA HB3 1 1
2 3009 1 1 89 ALA N N -3.810 -7.379 -0.764 1.00 . A A . 89 ALA N 1 1
2 3010 1 1 89 ALA O O -3.949 -10.874 -1.404 1.00 . A A . 89 ALA O 1 1
2 3011 1 1 90 ALA C C -2.050 -11.180 1.192 1.00 . A A . 90 ALA C 1 1
2 3012 1 1 90 ALA CA C -1.405 -10.656 -0.110 1.00 . A A . 90 ALA CA 1 1
2 3013 1 1 90 ALA CB C 0.033 -10.151 0.138 1.00 . A A . 90 ALA CB 1 1
2 3014 1 1 90 ALA H H -1.853 -8.670 -0.707 1.00 . A A . 90 ALA H 1 1
2 3015 1 1 90 ALA HA H -1.359 -11.469 -0.839 1.00 . A A . 90 ALA HA 1 1
2 3016 1 1 90 ALA HB1 H 0.460 -9.805 -0.793 1.00 . A A . 90 ALA HB1 1 1
2 3017 1 1 90 ALA HB2 H 0.643 -10.951 0.532 1.00 . A A . 90 ALA HB2 1 1
2 3018 1 1 90 ALA HB3 H 0.016 -9.332 0.851 1.00 . A A . 90 ALA HB3 1 1
2 3019 1 1 90 ALA N N -2.230 -9.575 -0.685 1.00 . A A . 90 ALA N 1 1
2 3020 1 1 90 ALA O O -2.239 -12.393 1.357 1.00 . A A . 90 ALA O 1 1
2 3021 1 1 91 LYS C C -4.519 -11.254 2.975 1.00 . A A . 91 LYS C 1 1
2 3022 1 1 91 LYS CA C -3.210 -10.497 3.316 1.00 . A A . 91 LYS CA 1 1
2 3023 1 1 91 LYS CB C -3.531 -9.147 4.024 1.00 . A A . 91 LYS CB 1 1
2 3024 1 1 91 LYS CD C -4.758 -7.885 5.912 1.00 . A A . 91 LYS CD 1 1
2 3025 1 1 91 LYS CE C -3.490 -7.317 6.565 1.00 . A A . 91 LYS CE 1 1
2 3026 1 1 91 LYS CG C -4.509 -9.241 5.220 1.00 . A A . 91 LYS CG 1 1
2 3027 1 1 91 LYS H H -1.928 -9.363 2.049 1.00 . A A . 91 LYS H 1 1
2 3028 1 1 91 LYS HA H -2.622 -11.114 3.990 1.00 . A A . 91 LYS HA 1 1
2 3029 1 1 91 LYS HB2 H -2.601 -8.722 4.381 1.00 . A A . 91 LYS HB2 1 1
2 3030 1 1 91 LYS HB3 H -3.956 -8.466 3.293 1.00 . A A . 91 LYS HB3 1 1
2 3031 1 1 91 LYS HD2 H -5.120 -7.173 5.174 1.00 . A A . 91 LYS HD2 1 1
2 3032 1 1 91 LYS HD3 H -5.517 -8.019 6.675 1.00 . A A . 91 LYS HD3 1 1
2 3033 1 1 91 LYS HE2 H -2.750 -7.139 5.798 1.00 . A A . 91 LYS HE2 1 1
2 3034 1 1 91 LYS HE3 H -3.731 -6.377 7.046 1.00 . A A . 91 LYS HE3 1 1
2 3035 1 1 91 LYS HG2 H -5.459 -9.621 4.861 1.00 . A A . 91 LYS HG2 1 1
2 3036 1 1 91 LYS HG3 H -4.107 -9.941 5.949 1.00 . A A . 91 LYS HG3 1 1
2 3037 1 1 91 LYS HZ1 H -2.088 -7.782 8.039 1.00 . A A . 91 LYS HZ1 1 1
2 3038 1 1 91 LYS HZ2 H -2.590 -9.121 7.134 1.00 . A A . 91 LYS HZ2 1 1
2 3039 1 1 91 LYS HZ3 H -3.614 -8.458 8.308 1.00 . A A . 91 LYS HZ3 1 1
2 3040 1 1 91 LYS N N -2.365 -10.241 2.116 1.00 . A A . 91 LYS N 1 1
2 3041 1 1 91 LYS NZ N -2.904 -8.236 7.581 1.00 . A A . 91 LYS NZ 1 1
2 3042 1 1 91 LYS O O -5.025 -12.022 3.796 1.00 . A A . 91 LYS O 1 1
2 3043 1 1 92 GLY C C -5.933 -13.095 0.659 1.00 . A A . 92 GLY C 1 1
2 3044 1 1 92 GLY CA C -6.246 -11.737 1.303 1.00 . A A . 92 GLY CA 1 1
2 3045 1 1 92 GLY H H -4.560 -10.475 1.123 1.00 . A A . 92 GLY H 1 1
2 3046 1 1 92 GLY HA2 H -6.922 -11.873 2.143 1.00 . A A . 92 GLY HA2 1 1
2 3047 1 1 92 GLY HA3 H -6.729 -11.118 0.565 1.00 . A A . 92 GLY HA3 1 1
2 3048 1 1 92 GLY N N -5.042 -11.049 1.756 1.00 . A A . 92 GLY N 1 1
2 3049 1 1 92 GLY O O -6.658 -14.076 0.869 1.00 . A A . 92 GLY O 1 1
2 3050 1 1 93 ALA C C -3.869 -15.468 -0.209 1.00 . A A . 93 ALA C 1 1
2 3051 1 1 93 ALA CA C -4.451 -14.277 -0.976 1.00 . A A . 93 ALA CA 1 1
2 3052 1 1 93 ALA CB C -3.446 -13.807 -2.040 1.00 . A A . 93 ALA CB 1 1
2 3053 1 1 93 ALA H H -4.217 -12.362 -0.075 1.00 . A A . 93 ALA H 1 1
2 3054 1 1 93 ALA HA H -5.350 -14.605 -1.492 1.00 . A A . 93 ALA HA 1 1
2 3055 1 1 93 ALA HB1 H -3.219 -14.614 -2.718 1.00 . A A . 93 ALA HB1 1 1
2 3056 1 1 93 ALA HB2 H -2.528 -13.470 -1.561 1.00 . A A . 93 ALA HB2 1 1
2 3057 1 1 93 ALA HB3 H -3.873 -12.983 -2.598 1.00 . A A . 93 ALA HB3 1 1
2 3058 1 1 93 ALA N N -4.820 -13.139 -0.102 1.00 . A A . 93 ALA N 1 1
2 3059 1 1 93 ALA O O -4.046 -16.622 -0.634 1.00 . A A . 93 ALA O 1 1
2 3060 1 1 94 LEU C C -3.419 -16.918 2.634 1.00 . A A . 94 LEU C 1 1
2 3061 1 1 94 LEU CA C -2.456 -16.238 1.658 1.00 . A A . 94 LEU CA 1 1
2 3062 1 1 94 LEU CB C -1.217 -15.662 2.389 1.00 . A A . 94 LEU CB 1 1
2 3063 1 1 94 LEU CD1 C 1.138 -14.660 2.333 1.00 . A A . 94 LEU CD1 1 1
2 3064 1 1 94 LEU CD2 C 0.210 -15.825 0.248 1.00 . A A . 94 LEU CD2 1 1
2 3065 1 1 94 LEU CG C -0.123 -14.978 1.499 1.00 . A A . 94 LEU CG 1 1
2 3066 1 1 94 LEU H H -3.153 -14.288 1.276 1.00 . A A . 94 LEU H 1 1
2 3067 1 1 94 LEU HA H -2.109 -16.991 0.946 1.00 . A A . 94 LEU HA 1 1
2 3068 1 1 94 LEU HB2 H -1.565 -14.927 3.111 1.00 . A A . 94 LEU HB2 1 1
2 3069 1 1 94 LEU HB3 H -0.745 -16.471 2.938 1.00 . A A . 94 LEU HB3 1 1
2 3070 1 1 94 LEU HD11 H 1.874 -14.162 1.713 1.00 . A A . 94 LEU HD11 1 1
2 3071 1 1 94 LEU HD12 H 1.566 -15.571 2.729 1.00 . A A . 94 LEU HD12 1 1
2 3072 1 1 94 LEU HD13 H 0.870 -14.007 3.156 1.00 . A A . 94 LEU HD13 1 1
2 3073 1 1 94 LEU HD21 H -0.687 -15.947 -0.352 1.00 . A A . 94 LEU HD21 1 1
2 3074 1 1 94 LEU HD22 H 0.572 -16.797 0.545 1.00 . A A . 94 LEU HD22 1 1
2 3075 1 1 94 LEU HD23 H 0.964 -15.326 -0.347 1.00 . A A . 94 LEU HD23 1 1
2 3076 1 1 94 LEU HG H -0.512 -14.026 1.147 1.00 . A A . 94 LEU HG 1 1
2 3077 1 1 94 LEU N N -3.165 -15.196 0.907 1.00 . A A . 94 LEU N 1 1
2 3078 1 1 94 LEU O O -3.556 -16.523 3.800 1.00 . A A . 94 LEU O 1 1
2 3079 1 1 95 GLU C C -4.265 -19.978 3.402 1.00 . A A . 95 GLU C 1 1
2 3080 1 1 95 GLU CA C -5.046 -18.757 2.875 1.00 . A A . 95 GLU CA 1 1
2 3081 1 1 95 GLU CB C -6.259 -19.147 1.976 1.00 . A A . 95 GLU CB 1 1
2 3082 1 1 95 GLU CD C -8.065 -18.262 0.350 1.00 . A A . 95 GLU CD 1 1
2 3083 1 1 95 GLU CG C -7.041 -17.924 1.446 1.00 . A A . 95 GLU CG 1 1
2 3084 1 1 95 GLU H H -4.045 -18.081 1.143 1.00 . A A . 95 GLU H 1 1
2 3085 1 1 95 GLU HA H -5.409 -18.187 3.728 1.00 . A A . 95 GLU HA 1 1
2 3086 1 1 95 GLU HB2 H -5.904 -19.725 1.130 1.00 . A A . 95 GLU HB2 1 1
2 3087 1 1 95 GLU HB3 H -6.943 -19.761 2.553 1.00 . A A . 95 GLU HB3 1 1
2 3088 1 1 95 GLU HG2 H -7.562 -17.465 2.280 1.00 . A A . 95 GLU HG2 1 1
2 3089 1 1 95 GLU HG3 H -6.327 -17.200 1.052 1.00 . A A . 95 GLU HG3 1 1
2 3090 1 1 95 GLU N N -4.137 -17.910 2.104 1.00 . A A . 95 GLU N 1 1
2 3091 1 1 95 GLU O O -3.039 -20.067 3.222 1.00 . A A . 95 GLU O 1 1
2 3092 1 1 95 GLU OE1 O -7.694 -18.249 -0.850 1.00 . A A . 95 GLU OE1 1 1
2 3093 1 1 95 GLU OE2 O -9.239 -18.545 0.672 1.00 . A A . 95 GLU OE2 1 1
2 3094 1 1 96 HIS C C -3.723 -23.005 3.603 1.00 . A A . 96 HIS C 1 1
2 3095 1 1 96 HIS CA C -4.358 -22.098 4.683 1.00 . A A . 96 HIS CA 1 1
2 3096 1 1 96 HIS CB C -5.394 -22.874 5.532 1.00 . A A . 96 HIS CB 1 1
2 3097 1 1 96 HIS CD2 C -6.922 -21.051 6.600 1.00 . A A . 96 HIS CD2 1 1
2 3098 1 1 96 HIS CE1 C -6.475 -21.437 8.708 1.00 . A A . 96 HIS CE1 1 1
2 3099 1 1 96 HIS CG C -6.031 -22.072 6.644 1.00 . A A . 96 HIS CG 1 1
2 3100 1 1 96 HIS H H -5.946 -20.813 4.094 1.00 . A A . 96 HIS H 1 1
2 3101 1 1 96 HIS HA H -3.565 -21.742 5.347 1.00 . A A . 96 HIS HA 1 1
2 3102 1 1 96 HIS HB2 H -6.190 -23.217 4.888 1.00 . A A . 96 HIS HB2 1 1
2 3103 1 1 96 HIS HB3 H -4.910 -23.736 5.981 1.00 . A A . 96 HIS HB3 1 1
2 3104 1 1 96 HIS HD1 H -5.160 -22.958 8.347 1.00 . A A . 96 HIS HD1 1 1
2 3105 1 1 96 HIS HD2 H -7.349 -20.615 5.706 1.00 . A A . 96 HIS HD2 1 1
2 3106 1 1 96 HIS HE1 H -6.459 -21.369 9.791 1.00 . A A . 96 HIS HE1 1 1
2 3107 1 1 96 HIS HE2 H -7.607 -19.829 8.160 1.00 . A A . 96 HIS HE2 1 1
2 3108 1 1 96 HIS N N -4.974 -20.912 4.052 1.00 . A A . 96 HIS N 1 1
2 3109 1 1 96 HIS ND1 N -5.772 -22.284 7.982 1.00 . A A . 96 HIS ND1 1 1
2 3110 1 1 96 HIS NE2 N -7.183 -20.675 7.896 1.00 . A A . 96 HIS NE2 1 1
2 3111 1 1 96 HIS O O -4.432 -23.718 2.882 1.00 . A A . 96 HIS O 1 1
2 3112 1 1 97 HIS C C -1.743 -23.074 1.033 1.00 . A A . 97 HIS C 1 1
2 3113 1 1 97 HIS CA C -1.524 -23.571 2.489 1.00 . A A . 97 HIS CA 1 1
2 3114 1 1 97 HIS CB C -1.691 -25.114 2.631 1.00 . A A . 97 HIS CB 1 1
2 3115 1 1 97 HIS CD2 C -0.501 -26.567 0.814 1.00 . A A . 97 HIS CD2 1 1
2 3116 1 1 97 HIS CE1 C 1.325 -27.028 1.923 1.00 . A A . 97 HIS CE1 1 1
2 3117 1 1 97 HIS CG C -0.593 -25.950 2.018 1.00 . A A . 97 HIS CG 1 1
2 3118 1 1 97 HIS H H -1.952 -22.180 4.016 1.00 . A A . 97 HIS H 1 1
2 3119 1 1 97 HIS HA H -0.505 -23.315 2.762 1.00 . A A . 97 HIS HA 1 1
2 3120 1 1 97 HIS HB2 H -1.732 -25.365 3.683 1.00 . A A . 97 HIS HB2 1 1
2 3121 1 1 97 HIS HB3 H -2.630 -25.411 2.175 1.00 . A A . 97 HIS HB3 1 1
2 3122 1 1 97 HIS HD1 H 0.815 -25.957 3.590 1.00 . A A . 97 HIS HD1 1 1
2 3123 1 1 97 HIS HD2 H -1.239 -26.543 0.026 1.00 . A A . 97 HIS HD2 1 1
2 3124 1 1 97 HIS HE1 H 2.297 -27.423 2.187 1.00 . A A . 97 HIS HE1 1 1
2 3125 1 1 97 HIS HE2 H 1.128 -27.563 -0.041 1.00 . A A . 97 HIS HE2 1 1
2 3126 1 1 97 HIS N N -2.385 -22.845 3.450 1.00 . A A . 97 HIS N 1 1
2 3127 1 1 97 HIS ND1 N 0.572 -26.262 2.687 1.00 . A A . 97 HIS ND1 1 1
2 3128 1 1 97 HIS NE2 N 0.697 -27.229 0.779 1.00 . A A . 97 HIS NE2 1 1
2 3129 1 1 97 HIS O O -1.092 -23.557 0.104 1.00 . A A . 97 HIS O 1 1
2 3130 1 1 98 HIS C C -2.172 -20.162 -0.627 1.00 . A A . 98 HIS C 1 1
2 3131 1 1 98 HIS CA C -2.954 -21.473 -0.449 1.00 . A A . 98 HIS CA 1 1
2 3132 1 1 98 HIS CB C -4.474 -21.176 -0.567 1.00 . A A . 98 HIS CB 1 1
2 3133 1 1 98 HIS CD2 C -5.739 -23.209 -1.558 1.00 . A A . 98 HIS CD2 1 1
2 3134 1 1 98 HIS CE1 C -6.768 -23.875 0.249 1.00 . A A . 98 HIS CE1 1 1
2 3135 1 1 98 HIS CG C -5.365 -22.384 -0.556 1.00 . A A . 98 HIS CG 1 1
2 3136 1 1 98 HIS H H -3.052 -21.695 1.661 1.00 . A A . 98 HIS H 1 1
2 3137 1 1 98 HIS HA H -2.666 -22.172 -1.233 1.00 . A A . 98 HIS HA 1 1
2 3138 1 1 98 HIS HB2 H -4.778 -20.547 0.258 1.00 . A A . 98 HIS HB2 1 1
2 3139 1 1 98 HIS HB3 H -4.663 -20.641 -1.494 1.00 . A A . 98 HIS HB3 1 1
2 3140 1 1 98 HIS HD1 H -5.954 -22.447 1.467 1.00 . A A . 98 HIS HD1 1 1
2 3141 1 1 98 HIS HD2 H -5.408 -23.160 -2.587 1.00 . A A . 98 HIS HD2 1 1
2 3142 1 1 98 HIS HE1 H -7.399 -24.431 0.928 1.00 . A A . 98 HIS HE1 1 1
2 3143 1 1 98 HIS HE2 H -7.183 -24.727 -1.566 1.00 . A A . 98 HIS HE2 1 1
2 3144 1 1 98 HIS N N -2.629 -22.072 0.863 1.00 . A A . 98 HIS N 1 1
2 3145 1 1 98 HIS ND1 N -6.028 -22.829 0.567 1.00 . A A . 98 HIS ND1 1 1
2 3146 1 1 98 HIS NE2 N -6.611 -24.125 -1.034 1.00 . A A . 98 HIS NE2 1 1
2 3147 1 1 98 HIS O O -2.165 -19.315 0.272 1.00 . A A . 98 HIS O 1 1
2 3148 1 1 99 HIS C C -1.469 -18.207 -3.431 1.00 . A A . 99 HIS C 1 1
2 3149 1 1 99 HIS CA C -0.813 -18.768 -2.164 1.00 . A A . 99 HIS CA 1 1
2 3150 1 1 99 HIS CB C 0.703 -19.039 -2.371 1.00 . A A . 99 HIS CB 1 1
2 3151 1 1 99 HIS CD2 C 1.687 -19.223 0.034 1.00 . A A . 99 HIS CD2 1 1
2 3152 1 1 99 HIS CE1 C 2.203 -21.347 0.007 1.00 . A A . 99 HIS CE1 1 1
2 3153 1 1 99 HIS CG C 1.352 -19.707 -1.186 1.00 . A A . 99 HIS CG 1 1
2 3154 1 1 99 HIS H H -1.518 -20.744 -2.431 1.00 . A A . 99 HIS H 1 1
2 3155 1 1 99 HIS HA H -0.936 -18.042 -1.360 1.00 . A A . 99 HIS HA 1 1
2 3156 1 1 99 HIS HB2 H 0.840 -19.678 -3.236 1.00 . A A . 99 HIS HB2 1 1
2 3157 1 1 99 HIS HB3 H 1.214 -18.098 -2.547 1.00 . A A . 99 HIS HB3 1 1
2 3158 1 1 99 HIS HD1 H 1.578 -21.673 -1.912 1.00 . A A . 99 HIS HD1 1 1
2 3159 1 1 99 HIS HD2 H 1.558 -18.204 0.377 1.00 . A A . 99 HIS HD2 1 1
2 3160 1 1 99 HIS HE1 H 2.572 -22.320 0.302 1.00 . A A . 99 HIS HE1 1 1
2 3161 1 1 99 HIS HE2 H 2.343 -20.255 1.732 1.00 . A A . 99 HIS HE2 1 1
2 3162 1 1 99 HIS N N -1.521 -20.001 -1.789 1.00 . A A . 99 HIS N 1 1
2 3163 1 1 99 HIS ND1 N 1.692 -21.042 -1.167 1.00 . A A . 99 HIS ND1 1 1
2 3164 1 1 99 HIS NE2 N 2.210 -20.262 0.757 1.00 . A A . 99 HIS NE2 1 1
2 3165 1 1 99 HIS O O -1.045 -18.519 -4.551 1.00 . A A . 99 HIS O 1 1
2 3166 1 1 100 HIS C C -4.354 -17.811 -4.971 1.00 . A A . 100 HIS C 1 1
2 3167 1 1 100 HIS CA C -3.411 -16.819 -4.250 1.00 . A A . 100 HIS CA 1 1
2 3168 1 1 100 HIS CB C -2.589 -16.001 -5.296 1.00 . A A . 100 HIS CB 1 1
2 3169 1 1 100 HIS CD2 C -4.431 -14.373 -6.197 1.00 . A A . 100 HIS CD2 1 1
2 3170 1 1 100 HIS CE1 C -4.286 -14.866 -8.325 1.00 . A A . 100 HIS CE1 1 1
2 3171 1 1 100 HIS CG C -3.453 -15.309 -6.331 1.00 . A A . 100 HIS CG 1 1
2 3172 1 1 100 HIS H H -2.857 -17.357 -2.276 1.00 . A A . 100 HIS H 1 1
2 3173 1 1 100 HIS HA H -4.036 -16.111 -3.710 1.00 . A A . 100 HIS HA 1 1
2 3174 1 1 100 HIS HB2 H -2.009 -15.239 -4.787 1.00 . A A . 100 HIS HB2 1 1
2 3175 1 1 100 HIS HB3 H -1.913 -16.666 -5.815 1.00 . A A . 100 HIS HB3 1 1
2 3176 1 1 100 HIS HD1 H -2.766 -16.222 -8.103 1.00 . A A . 100 HIS HD1 1 1
2 3177 1 1 100 HIS HD2 H -4.764 -13.914 -5.277 1.00 . A A . 100 HIS HD2 1 1
2 3178 1 1 100 HIS HE1 H -4.466 -14.881 -9.396 1.00 . A A . 100 HIS HE1 1 1
2 3179 1 1 100 HIS HE2 H -5.600 -13.436 -7.664 1.00 . A A . 100 HIS HE2 1 1
2 3180 1 1 100 HIS N N -2.575 -17.468 -3.209 1.00 . A A . 100 HIS N 1 1
2 3181 1 1 100 HIS ND1 N -3.388 -15.592 -7.683 1.00 . A A . 100 HIS ND1 1 1
2 3182 1 1 100 HIS NE2 N -4.928 -14.120 -7.447 1.00 . A A . 100 HIS NE2 1 1
2 3183 1 1 100 HIS O O -5.522 -17.478 -5.173 1.00 . A A . 100 HIS O 1 1
2 3184 1 1 101 HIS C C -4.893 -19.427 -7.593 1.00 . A A . 101 HIS C 1 1
2 3185 1 1 101 HIS CA C -4.586 -19.997 -6.173 1.00 . A A . 101 HIS CA 1 1
2 3186 1 1 101 HIS CB C -5.861 -20.495 -5.405 1.00 . A A . 101 HIS CB 1 1
2 3187 1 1 101 HIS CD2 C -8.030 -21.210 -6.664 1.00 . A A . 101 HIS CD2 1 1
2 3188 1 1 101 HIS CE1 C -7.436 -23.239 -7.220 1.00 . A A . 101 HIS CE1 1 1
2 3189 1 1 101 HIS CG C -6.780 -21.415 -6.176 1.00 . A A . 101 HIS CG 1 1
2 3190 1 1 101 HIS H H -2.901 -19.197 -5.151 1.00 . A A . 101 HIS H 1 1
2 3191 1 1 101 HIS HA H -3.912 -20.843 -6.293 1.00 . A A . 101 HIS HA 1 1
2 3192 1 1 101 HIS HB2 H -5.549 -21.023 -4.514 1.00 . A A . 101 HIS HB2 1 1
2 3193 1 1 101 HIS HB3 H -6.440 -19.635 -5.102 1.00 . A A . 101 HIS HB3 1 1
2 3194 1 1 101 HIS HD1 H -5.597 -23.151 -6.318 1.00 . A A . 101 HIS HD1 1 1
2 3195 1 1 101 HIS HD2 H -8.615 -20.299 -6.571 1.00 . A A . 101 HIS HD2 1 1
2 3196 1 1 101 HIS HE1 H -7.450 -24.239 -7.631 1.00 . A A . 101 HIS HE1 1 1
2 3197 1 1 101 HIS HE2 H -9.300 -22.526 -7.689 1.00 . A A . 101 HIS HE2 1 1
2 3198 1 1 101 HIS N N -3.835 -18.993 -5.379 1.00 . A A . 101 HIS N 1 1
2 3199 1 1 101 HIS ND1 N -6.439 -22.699 -6.539 1.00 . A A . 101 HIS ND1 1 1
2 3200 1 1 101 HIS NE2 N -8.413 -22.357 -7.300 1.00 . A A . 101 HIS NE2 1 1
2 3201 1 1 101 HIS O O -4.050 -19.597 -8.499 1.00 . A A . 101 HIS O 1 1
2 3202 1 1 101 HIS OXT O -5.944 -18.775 -7.789 1.00 . A A . 101 HIS OXT 1 1
2 3203 2 2 1 PNS C28 C 15.959 13.344 3.410 1.00 . B A . 102 PNS C28 1 1
2 3204 2 2 1 PNS C29 C 16.836 14.632 3.507 1.00 . B A . 102 PNS C29 1 1
2 3205 2 2 1 PNS C30 C 15.915 15.886 3.604 1.00 . B A . 102 PNS C30 1 1
2 3206 2 2 1 PNS C31 C 17.706 14.756 2.220 1.00 . B A . 102 PNS C31 1 1
2 3207 2 2 1 PNS C32 C 17.731 14.566 4.810 1.00 . B A . 102 PNS C32 1 1
2 3208 2 2 1 PNS C34 C 18.627 13.307 4.877 1.00 . B A . 102 PNS C34 1 1
2 3209 2 2 1 PNS C37 C 20.660 12.178 3.988 1.00 . B A . 102 PNS C37 1 1
2 3210 2 2 1 PNS C38 C 21.542 12.065 5.269 1.00 . B A . 102 PNS C38 1 1
2 3211 2 2 1 PNS C39 C 21.868 13.426 5.939 1.00 . B A . 102 PNS C39 1 1
2 3212 2 2 1 PNS C42 C 23.458 14.060 4.079 1.00 . B A . 102 PNS C42 1 1
2 3213 2 2 1 PNS C43 C 24.349 15.240 3.713 1.00 . B A . 102 PNS C43 1 1
2 3214 2 2 1 PNS H281 H 16.609 12.473 3.357 1.00 . B A . 102 PNS H281 1 1
2 3215 2 2 1 PNS H282 H 15.332 13.267 4.293 1.00 . B A . 102 PNS H282 1 1
2 3216 2 2 1 PNS H301 H 15.276 15.801 4.474 1.00 . B A . 102 PNS H301 1 1
2 3217 2 2 1 PNS H302 H 15.299 15.968 2.716 1.00 . B A . 102 PNS H302 1 1
2 3218 2 2 1 PNS H303 H 16.525 16.778 3.701 1.00 . B A . 102 PNS H303 1 1
2 3219 2 2 1 PNS H311 H 18.331 15.640 2.275 1.00 . B A . 102 PNS H311 1 1
2 3220 2 2 1 PNS H312 H 17.066 14.831 1.344 1.00 . B A . 102 PNS H312 1 1
2 3221 2 2 1 PNS H313 H 18.340 13.886 2.122 1.00 . B A . 102 PNS H313 1 1
2 3222 2 2 1 PNS H32 H 18.373 15.433 4.830 1.00 . B A . 102 PNS H32 1 1
2 3223 2 2 1 PNS H33 H 16.810 13.735 6.350 1.00 . B A . 102 PNS H33 1 1
2 3224 2 2 1 PNS H36 H 19.863 14.070 3.484 1.00 . B A . 102 PNS H36 1 1
2 3225 2 2 1 PNS H371 H 21.308 12.348 3.135 1.00 . B A . 102 PNS H371 1 1
2 3226 2 2 1 PNS H372 H 20.123 11.247 3.838 1.00 . B A . 102 PNS H372 1 1
2 3227 2 2 1 PNS H381 H 22.470 11.582 5.006 1.00 . B A . 102 PNS H381 1 1
2 3228 2 2 1 PNS H382 H 21.021 11.450 5.990 1.00 . B A . 102 PNS H382 1 1
2 3229 2 2 1 PNS H41 H 22.890 15.145 5.800 1.00 . B A . 102 PNS H41 1 1
2 3230 2 2 1 PNS H421 H 22.735 13.912 3.289 1.00 . B A . 102 PNS H421 1 1
2 3231 2 2 1 PNS H422 H 24.078 13.173 4.168 1.00 . B A . 102 PNS H422 1 1
2 3232 2 2 1 PNS H431 H 25.115 15.358 4.470 1.00 . B A . 102 PNS H431 1 1
2 3233 2 2 1 PNS H432 H 23.745 16.133 3.662 1.00 . B A . 102 PNS H432 1 1
2 3234 2 2 1 PNS H44 H 24.277 14.480 1.282 1.00 . B A . 102 PNS H44 1 1
2 3235 2 2 1 PNS N36 N 19.695 13.291 4.059 1.00 . B A . 102 PNS N36 1 1
2 3236 2 2 1 PNS N41 N 22.751 14.285 5.361 1.00 . B A . 102 PNS N41 1 1
2 3237 2 2 1 PNS O25 O 13.503 12.469 0.585 1.00 . B A . 102 PNS O25 1 1
2 3238 2 2 1 PNS O26 O 15.372 11.007 1.422 1.00 . B A . 102 PNS O26 1 1
2 3239 2 2 1 PNS O27 O 15.124 13.386 2.249 1.00 . B A . 102 PNS O27 1 1
2 3240 2 2 1 PNS O33 O 16.889 14.620 5.972 1.00 . B A . 102 PNS O33 1 1
2 3241 2 2 1 PNS O35 O 18.343 12.380 5.652 1.00 . B A . 102 PNS O35 1 1
2 3242 2 2 1 PNS O40 O 21.347 13.708 7.026 1.00 . B A . 102 PNS O40 1 1
2 3243 2 2 1 PNS P24 P 14.385 12.079 1.693 1.00 . B A . 102 PNS P24 1 1
2 3244 2 2 1 PNS S44 S 25.157 15.014 2.114 1.00 . B A . 102 PNS S44 1 1
3 3245 1 1 1 MET C C -14.588 0.043 0.850 1.00 . A A . 1 MET C 1 1
3 3246 1 1 1 MET CA C -16.119 -0.012 0.951 1.00 . A A . 1 MET CA 1 1
3 3247 1 1 1 MET CB C -16.553 -0.569 2.337 1.00 . A A . 1 MET CB 1 1
3 3248 1 1 1 MET CE C -20.722 -1.071 1.962 1.00 . A A . 1 MET CE 1 1
3 3249 1 1 1 MET CG C -18.067 -0.502 2.617 1.00 . A A . 1 MET CG 1 1
3 3250 1 1 1 MET H1 H -16.348 -1.819 -0.071 1.00 . A A . 1 MET H1 1 1
3 3251 1 1 1 MET H2 H -16.375 -0.466 -1.074 1.00 . A A . 1 MET H2 1 1
3 3252 1 1 1 MET H3 H -17.720 -0.834 -0.119 1.00 . A A . 1 MET H3 1 1
3 3253 1 1 1 MET HA H -16.504 0.993 0.838 1.00 . A A . 1 MET HA 1 1
3 3254 1 1 1 MET HB2 H -16.249 -1.604 2.407 1.00 . A A . 1 MET HB2 1 1
3 3255 1 1 1 MET HB3 H -16.044 -0.009 3.118 1.00 . A A . 1 MET HB3 1 1
3 3256 1 1 1 MET HE1 H -21.427 -1.606 1.338 1.00 . A A . 1 MET HE1 1 1
3 3257 1 1 1 MET HE2 H -20.886 -0.008 1.858 1.00 . A A . 1 MET HE2 1 1
3 3258 1 1 1 MET HE3 H -20.867 -1.360 2.994 1.00 . A A . 1 MET HE3 1 1
3 3259 1 1 1 MET HG2 H -18.252 -0.876 3.617 1.00 . A A . 1 MET HG2 1 1
3 3260 1 1 1 MET HG3 H -18.390 0.531 2.562 1.00 . A A . 1 MET HG3 1 1
3 3261 1 1 1 MET N N -16.682 -0.839 -0.153 1.00 . A A . 1 MET N 1 1
3 3262 1 1 1 MET O O -13.974 -0.797 0.176 1.00 . A A . 1 MET O 1 1
3 3263 1 1 1 MET SD S -19.051 -1.477 1.451 1.00 . A A . 1 MET SD 1 1
3 3264 1 1 2 THR C C -11.829 1.254 0.258 1.00 . A A . 2 THR C 1 1
3 3265 1 1 2 THR CA C -12.544 1.281 1.631 1.00 . A A . 2 THR CA 1 1
3 3266 1 1 2 THR CB C -11.834 0.323 2.661 1.00 . A A . 2 THR CB 1 1
3 3267 1 1 2 THR CG2 C -12.333 0.543 4.104 1.00 . A A . 2 THR CG2 1 1
3 3268 1 1 2 THR H H -14.581 1.644 2.051 1.00 . A A . 2 THR H 1 1
3 3269 1 1 2 THR HA H -12.434 2.293 2.018 1.00 . A A . 2 THR HA 1 1
3 3270 1 1 2 THR HB H -10.766 0.524 2.635 1.00 . A A . 2 THR HB 1 1
3 3271 1 1 2 THR HG1 H -12.137 -1.150 1.357 1.00 . A A . 2 THR HG1 1 1
3 3272 1 1 2 THR HG21 H -13.397 0.347 4.155 1.00 . A A . 2 THR HG21 1 1
3 3273 1 1 2 THR HG22 H -12.142 1.564 4.412 1.00 . A A . 2 THR HG22 1 1
3 3274 1 1 2 THR HG23 H -11.818 -0.133 4.774 1.00 . A A . 2 THR HG23 1 1
3 3275 1 1 2 THR N N -13.999 1.038 1.546 1.00 . A A . 2 THR N 1 1
3 3276 1 1 2 THR O O -11.282 0.220 -0.164 1.00 . A A . 2 THR O 1 1
3 3277 1 1 2 THR OG1 O -12.033 -1.059 2.311 1.00 . A A . 2 THR OG1 1 1
3 3278 1 1 3 SER C C -9.658 2.983 -1.183 1.00 . A A . 3 SER C 1 1
3 3279 1 1 3 SER CA C -11.070 2.619 -1.651 1.00 . A A . 3 SER CA 1 1
3 3280 1 1 3 SER CB C -11.683 3.748 -2.504 1.00 . A A . 3 SER CB 1 1
3 3281 1 1 3 SER H H -12.510 3.094 -0.174 1.00 . A A . 3 SER H 1 1
3 3282 1 1 3 SER HA H -11.041 1.699 -2.241 1.00 . A A . 3 SER HA 1 1
3 3283 1 1 3 SER HB2 H -12.629 3.417 -2.916 1.00 . A A . 3 SER HB2 1 1
3 3284 1 1 3 SER HB3 H -11.854 4.618 -1.883 1.00 . A A . 3 SER HB3 1 1
3 3285 1 1 3 SER HG H -11.359 4.538 -4.266 1.00 . A A . 3 SER HG 1 1
3 3286 1 1 3 SER N N -11.891 2.386 -0.459 1.00 . A A . 3 SER N 1 1
3 3287 1 1 3 SER O O -9.509 3.903 -0.375 1.00 . A A . 3 SER O 1 1
3 3288 1 1 3 SER OG O -10.833 4.119 -3.575 1.00 . A A . 3 SER OG 1 1
3 3289 1 1 4 THR C C -6.737 3.842 -1.399 1.00 . A A . 4 THR C 1 1
3 3290 1 1 4 THR CA C -7.254 2.399 -1.208 1.00 . A A . 4 THR CA 1 1
3 3291 1 1 4 THR CB C -6.302 1.391 -1.920 1.00 . A A . 4 THR CB 1 1
3 3292 1 1 4 THR CG2 C -4.883 1.414 -1.325 1.00 . A A . 4 THR CG2 1 1
3 3293 1 1 4 THR H H -8.834 1.593 -2.379 1.00 . A A . 4 THR H 1 1
3 3294 1 1 4 THR HA H -7.250 2.162 -0.141 1.00 . A A . 4 THR HA 1 1
3 3295 1 1 4 THR HB H -6.247 1.651 -2.974 1.00 . A A . 4 THR HB 1 1
3 3296 1 1 4 THR HG1 H -7.014 -0.119 -0.869 1.00 . A A . 4 THR HG1 1 1
3 3297 1 1 4 THR HG21 H -4.270 0.680 -1.828 1.00 . A A . 4 THR HG21 1 1
3 3298 1 1 4 THR HG22 H -4.920 1.182 -0.269 1.00 . A A . 4 THR HG22 1 1
3 3299 1 1 4 THR HG23 H -4.443 2.395 -1.458 1.00 . A A . 4 THR HG23 1 1
3 3300 1 1 4 THR N N -8.641 2.253 -1.676 1.00 . A A . 4 THR N 1 1
3 3301 1 1 4 THR O O -6.222 4.426 -0.452 1.00 . A A . 4 THR O 1 1
3 3302 1 1 4 THR OG1 O -6.836 0.062 -1.798 1.00 . A A . 4 THR OG1 1 1
3 3303 1 1 5 PHE C C -7.287 6.797 -1.972 1.00 . A A . 5 PHE C 1 1
3 3304 1 1 5 PHE CA C -6.542 5.814 -2.895 1.00 . A A . 5 PHE CA 1 1
3 3305 1 1 5 PHE CB C -6.772 6.212 -4.385 1.00 . A A . 5 PHE CB 1 1
3 3306 1 1 5 PHE CD1 C -5.334 8.312 -4.559 1.00 . A A . 5 PHE CD1 1 1
3 3307 1 1 5 PHE CD2 C -7.699 8.545 -4.876 1.00 . A A . 5 PHE CD2 1 1
3 3308 1 1 5 PHE CE1 C -5.190 9.678 -4.708 1.00 . A A . 5 PHE CE1 1 1
3 3309 1 1 5 PHE CE2 C -7.547 9.906 -5.036 1.00 . A A . 5 PHE CE2 1 1
3 3310 1 1 5 PHE CG C -6.594 7.717 -4.636 1.00 . A A . 5 PHE CG 1 1
3 3311 1 1 5 PHE CZ C -6.295 10.472 -4.950 1.00 . A A . 5 PHE CZ 1 1
3 3312 1 1 5 PHE H H -7.348 3.888 -3.322 1.00 . A A . 5 PHE H 1 1
3 3313 1 1 5 PHE HA H -5.475 5.896 -2.682 1.00 . A A . 5 PHE HA 1 1
3 3314 1 1 5 PHE HB2 H -6.064 5.679 -5.009 1.00 . A A . 5 PHE HB2 1 1
3 3315 1 1 5 PHE HB3 H -7.776 5.928 -4.681 1.00 . A A . 5 PHE HB3 1 1
3 3316 1 1 5 PHE HD1 H -4.462 7.699 -4.380 1.00 . A A . 5 PHE HD1 1 1
3 3317 1 1 5 PHE HD2 H -8.686 8.105 -4.944 1.00 . A A . 5 PHE HD2 1 1
3 3318 1 1 5 PHE HE1 H -4.208 10.128 -4.642 1.00 . A A . 5 PHE HE1 1 1
3 3319 1 1 5 PHE HE2 H -8.412 10.530 -5.227 1.00 . A A . 5 PHE HE2 1 1
3 3320 1 1 5 PHE HZ H -6.176 11.544 -5.065 1.00 . A A . 5 PHE HZ 1 1
3 3321 1 1 5 PHE N N -6.932 4.417 -2.612 1.00 . A A . 5 PHE N 1 1
3 3322 1 1 5 PHE O O -6.677 7.726 -1.464 1.00 . A A . 5 PHE O 1 1
3 3323 1 1 6 ASP C C -8.901 7.500 0.517 1.00 . A A . 6 ASP C 1 1
3 3324 1 1 6 ASP CA C -9.438 7.469 -0.923 1.00 . A A . 6 ASP CA 1 1
3 3325 1 1 6 ASP CB C -10.916 7.010 -0.930 1.00 . A A . 6 ASP CB 1 1
3 3326 1 1 6 ASP CG C -11.819 7.844 0.003 1.00 . A A . 6 ASP CG 1 1
3 3327 1 1 6 ASP H H -9.016 5.815 -2.209 1.00 . A A . 6 ASP H 1 1
3 3328 1 1 6 ASP HA H -9.380 8.473 -1.340 1.00 . A A . 6 ASP HA 1 1
3 3329 1 1 6 ASP HB2 H -11.299 7.084 -1.943 1.00 . A A . 6 ASP HB2 1 1
3 3330 1 1 6 ASP HB3 H -10.962 5.966 -0.627 1.00 . A A . 6 ASP HB3 1 1
3 3331 1 1 6 ASP N N -8.600 6.585 -1.774 1.00 . A A . 6 ASP N 1 1
3 3332 1 1 6 ASP O O -8.799 8.571 1.121 1.00 . A A . 6 ASP O 1 1
3 3333 1 1 6 ASP OD1 O -12.270 8.931 -0.408 1.00 . A A . 6 ASP OD1 1 1
3 3334 1 1 6 ASP OD2 O -12.072 7.424 1.154 1.00 . A A . 6 ASP OD2 1 1
3 3335 1 1 7 ARG C C -6.631 6.912 2.462 1.00 . A A . 7 ARG C 1 1
3 3336 1 1 7 ARG CA C -7.954 6.132 2.354 1.00 . A A . 7 ARG CA 1 1
3 3337 1 1 7 ARG CB C -7.703 4.631 2.628 1.00 . A A . 7 ARG CB 1 1
3 3338 1 1 7 ARG CD C -9.712 4.041 4.117 1.00 . A A . 7 ARG CD 1 1
3 3339 1 1 7 ARG CG C -8.976 3.767 2.792 1.00 . A A . 7 ARG CG 1 1
3 3340 1 1 7 ARG CZ C -9.159 4.018 6.556 1.00 . A A . 7 ARG CZ 1 1
3 3341 1 1 7 ARG H H -8.703 5.514 0.473 1.00 . A A . 7 ARG H 1 1
3 3342 1 1 7 ARG HA H -8.659 6.511 3.086 1.00 . A A . 7 ARG HA 1 1
3 3343 1 1 7 ARG HB2 H -7.129 4.227 1.798 1.00 . A A . 7 ARG HB2 1 1
3 3344 1 1 7 ARG HB3 H -7.106 4.532 3.533 1.00 . A A . 7 ARG HB3 1 1
3 3345 1 1 7 ARG HD2 H -10.009 5.085 4.158 1.00 . A A . 7 ARG HD2 1 1
3 3346 1 1 7 ARG HD3 H -10.601 3.420 4.157 1.00 . A A . 7 ARG HD3 1 1
3 3347 1 1 7 ARG HE H -8.026 3.257 5.096 1.00 . A A . 7 ARG HE 1 1
3 3348 1 1 7 ARG HG2 H -9.650 3.975 1.965 1.00 . A A . 7 ARG HG2 1 1
3 3349 1 1 7 ARG HG3 H -8.692 2.721 2.757 1.00 . A A . 7 ARG HG3 1 1
3 3350 1 1 7 ARG HH11 H -10.918 4.943 6.157 1.00 . A A . 7 ARG HH11 1 1
3 3351 1 1 7 ARG HH12 H -10.487 4.866 7.834 1.00 . A A . 7 ARG HH12 1 1
3 3352 1 1 7 ARG HH21 H -7.481 3.156 7.287 1.00 . A A . 7 ARG HH21 1 1
3 3353 1 1 7 ARG HH22 H -8.538 3.848 8.475 1.00 . A A . 7 ARG HH22 1 1
3 3354 1 1 7 ARG N N -8.553 6.309 1.024 1.00 . A A . 7 ARG N 1 1
3 3355 1 1 7 ARG NE N -8.866 3.732 5.280 1.00 . A A . 7 ARG NE 1 1
3 3356 1 1 7 ARG NH1 N -10.277 4.662 6.874 1.00 . A A . 7 ARG NH1 1 1
3 3357 1 1 7 ARG NH2 N -8.324 3.650 7.515 1.00 . A A . 7 ARG NH2 1 1
3 3358 1 1 7 ARG O O -6.468 7.712 3.373 1.00 . A A . 7 ARG O 1 1
3 3359 1 1 8 VAL C C -4.467 8.832 1.319 1.00 . A A . 8 VAL C 1 1
3 3360 1 1 8 VAL CA C -4.381 7.300 1.433 1.00 . A A . 8 VAL CA 1 1
3 3361 1 1 8 VAL CB C -3.553 6.707 0.230 1.00 . A A . 8 VAL CB 1 1
3 3362 1 1 8 VAL CG1 C -2.198 7.439 0.021 1.00 . A A . 8 VAL CG1 1 1
3 3363 1 1 8 VAL CG2 C -3.333 5.197 0.440 1.00 . A A . 8 VAL CG2 1 1
3 3364 1 1 8 VAL H H -5.980 6.078 0.761 1.00 . A A . 8 VAL H 1 1
3 3365 1 1 8 VAL HA H -3.865 7.046 2.356 1.00 . A A . 8 VAL HA 1 1
3 3366 1 1 8 VAL HB H -4.144 6.831 -0.678 1.00 . A A . 8 VAL HB 1 1
3 3367 1 1 8 VAL HG11 H -1.665 6.991 -0.807 1.00 . A A . 8 VAL HG11 1 1
3 3368 1 1 8 VAL HG12 H -1.596 7.357 0.916 1.00 . A A . 8 VAL HG12 1 1
3 3369 1 1 8 VAL HG13 H -2.373 8.487 -0.194 1.00 . A A . 8 VAL HG13 1 1
3 3370 1 1 8 VAL HG21 H -2.805 4.780 -0.409 1.00 . A A . 8 VAL HG21 1 1
3 3371 1 1 8 VAL HG22 H -4.288 4.690 0.545 1.00 . A A . 8 VAL HG22 1 1
3 3372 1 1 8 VAL HG23 H -2.746 5.035 1.337 1.00 . A A . 8 VAL HG23 1 1
3 3373 1 1 8 VAL N N -5.729 6.684 1.485 1.00 . A A . 8 VAL N 1 1
3 3374 1 1 8 VAL O O -3.725 9.549 1.976 1.00 . A A . 8 VAL O 1 1
3 3375 1 1 9 ALA C C -6.083 11.460 1.517 1.00 . A A . 9 ALA C 1 1
3 3376 1 1 9 ALA CA C -5.636 10.736 0.235 1.00 . A A . 9 ALA CA 1 1
3 3377 1 1 9 ALA CB C -6.695 10.885 -0.870 1.00 . A A . 9 ALA CB 1 1
3 3378 1 1 9 ALA H H -5.960 8.677 0.021 1.00 . A A . 9 ALA H 1 1
3 3379 1 1 9 ALA HA H -4.705 11.171 -0.123 1.00 . A A . 9 ALA HA 1 1
3 3380 1 1 9 ALA HB1 H -6.857 11.936 -1.089 1.00 . A A . 9 ALA HB1 1 1
3 3381 1 1 9 ALA HB2 H -7.630 10.444 -0.548 1.00 . A A . 9 ALA HB2 1 1
3 3382 1 1 9 ALA HB3 H -6.362 10.385 -1.774 1.00 . A A . 9 ALA HB3 1 1
3 3383 1 1 9 ALA N N -5.401 9.305 0.492 1.00 . A A . 9 ALA N 1 1
3 3384 1 1 9 ALA O O -5.594 12.551 1.842 1.00 . A A . 9 ALA O 1 1
3 3385 1 1 10 THR C C -6.330 11.266 4.576 1.00 . A A . 10 THR C 1 1
3 3386 1 1 10 THR CA C -7.489 11.265 3.552 1.00 . A A . 10 THR CA 1 1
3 3387 1 1 10 THR CB C -8.670 10.356 4.045 1.00 . A A . 10 THR CB 1 1
3 3388 1 1 10 THR CG2 C -9.252 10.818 5.393 1.00 . A A . 10 THR CG2 1 1
3 3389 1 1 10 THR H H -7.409 10.003 1.856 1.00 . A A . 10 THR H 1 1
3 3390 1 1 10 THR HA H -7.867 12.279 3.437 1.00 . A A . 10 THR HA 1 1
3 3391 1 1 10 THR HB H -8.300 9.340 4.157 1.00 . A A . 10 THR HB 1 1
3 3392 1 1 10 THR HG1 H -9.892 9.445 2.763 1.00 . A A . 10 THR HG1 1 1
3 3393 1 1 10 THR HG21 H -10.052 10.151 5.694 1.00 . A A . 10 THR HG21 1 1
3 3394 1 1 10 THR HG22 H -9.645 11.822 5.298 1.00 . A A . 10 THR HG22 1 1
3 3395 1 1 10 THR HG23 H -8.475 10.809 6.150 1.00 . A A . 10 THR HG23 1 1
3 3396 1 1 10 THR N N -7.014 10.814 2.237 1.00 . A A . 10 THR N 1 1
3 3397 1 1 10 THR O O -6.182 12.218 5.350 1.00 . A A . 10 THR O 1 1
3 3398 1 1 10 THR OG1 O -9.724 10.352 3.055 1.00 . A A . 10 THR OG1 1 1
3 3399 1 1 11 ILE C C -3.327 11.220 5.196 1.00 . A A . 11 ILE C 1 1
3 3400 1 1 11 ILE CA C -4.302 10.046 5.383 1.00 . A A . 11 ILE CA 1 1
3 3401 1 1 11 ILE CB C -3.575 8.653 5.117 1.00 . A A . 11 ILE CB 1 1
3 3402 1 1 11 ILE CD1 C -3.878 6.078 5.426 1.00 . A A . 11 ILE CD1 1 1
3 3403 1 1 11 ILE CG1 C -4.404 7.476 5.732 1.00 . A A . 11 ILE CG1 1 1
3 3404 1 1 11 ILE CG2 C -2.107 8.633 5.628 1.00 . A A . 11 ILE CG2 1 1
3 3405 1 1 11 ILE H H -5.695 9.485 3.896 1.00 . A A . 11 ILE H 1 1
3 3406 1 1 11 ILE HA H -4.647 10.055 6.415 1.00 . A A . 11 ILE HA 1 1
3 3407 1 1 11 ILE HB H -3.536 8.515 4.040 1.00 . A A . 11 ILE HB 1 1
3 3408 1 1 11 ILE HD11 H -2.878 5.968 5.823 1.00 . A A . 11 ILE HD11 1 1
3 3409 1 1 11 ILE HD12 H -3.859 5.919 4.356 1.00 . A A . 11 ILE HD12 1 1
3 3410 1 1 11 ILE HD13 H -4.525 5.342 5.885 1.00 . A A . 11 ILE HD13 1 1
3 3411 1 1 11 ILE HG12 H -4.423 7.581 6.808 1.00 . A A . 11 ILE HG12 1 1
3 3412 1 1 11 ILE HG13 H -5.419 7.529 5.361 1.00 . A A . 11 ILE HG13 1 1
3 3413 1 1 11 ILE HG21 H -2.086 8.832 6.693 1.00 . A A . 11 ILE HG21 1 1
3 3414 1 1 11 ILE HG22 H -1.526 9.390 5.115 1.00 . A A . 11 ILE HG22 1 1
3 3415 1 1 11 ILE HG23 H -1.664 7.663 5.438 1.00 . A A . 11 ILE HG23 1 1
3 3416 1 1 11 ILE N N -5.497 10.203 4.529 1.00 . A A . 11 ILE N 1 1
3 3417 1 1 11 ILE O O -2.919 11.825 6.179 1.00 . A A . 11 ILE O 1 1
3 3418 1 1 12 ILE C C -2.543 14.007 4.082 1.00 . A A . 12 ILE C 1 1
3 3419 1 1 12 ILE CA C -2.025 12.631 3.615 1.00 . A A . 12 ILE CA 1 1
3 3420 1 1 12 ILE CB C -1.704 12.660 2.071 1.00 . A A . 12 ILE CB 1 1
3 3421 1 1 12 ILE CD1 C -0.846 11.191 0.106 1.00 . A A . 12 ILE CD1 1 1
3 3422 1 1 12 ILE CG1 C -1.104 11.298 1.605 1.00 . A A . 12 ILE CG1 1 1
3 3423 1 1 12 ILE CG2 C -0.757 13.827 1.696 1.00 . A A . 12 ILE CG2 1 1
3 3424 1 1 12 ILE H H -3.475 11.144 3.191 1.00 . A A . 12 ILE H 1 1
3 3425 1 1 12 ILE HA H -1.109 12.401 4.154 1.00 . A A . 12 ILE HA 1 1
3 3426 1 1 12 ILE HB H -2.640 12.821 1.548 1.00 . A A . 12 ILE HB 1 1
3 3427 1 1 12 ILE HD11 H -0.454 10.210 -0.119 1.00 . A A . 12 ILE HD11 1 1
3 3428 1 1 12 ILE HD12 H -0.127 11.940 -0.196 1.00 . A A . 12 ILE HD12 1 1
3 3429 1 1 12 ILE HD13 H -1.770 11.340 -0.438 1.00 . A A . 12 ILE HD13 1 1
3 3430 1 1 12 ILE HG12 H -0.161 11.137 2.106 1.00 . A A . 12 ILE HG12 1 1
3 3431 1 1 12 ILE HG13 H -1.782 10.496 1.878 1.00 . A A . 12 ILE HG13 1 1
3 3432 1 1 12 ILE HG21 H -0.577 13.826 0.627 1.00 . A A . 12 ILE HG21 1 1
3 3433 1 1 12 ILE HG22 H 0.187 13.715 2.212 1.00 . A A . 12 ILE HG22 1 1
3 3434 1 1 12 ILE HG23 H -1.203 14.773 1.978 1.00 . A A . 12 ILE HG23 1 1
3 3435 1 1 12 ILE N N -3.011 11.574 3.935 1.00 . A A . 12 ILE N 1 1
3 3436 1 1 12 ILE O O -1.782 14.836 4.610 1.00 . A A . 12 ILE O 1 1
3 3437 1 1 13 ALA C C -4.450 15.557 5.920 1.00 . A A . 13 ALA C 1 1
3 3438 1 1 13 ALA CA C -4.562 15.410 4.385 1.00 . A A . 13 ALA CA 1 1
3 3439 1 1 13 ALA CB C -6.032 15.379 3.936 1.00 . A A . 13 ALA CB 1 1
3 3440 1 1 13 ALA H H -4.360 13.570 3.360 1.00 . A A . 13 ALA H 1 1
3 3441 1 1 13 ALA HA H -4.095 16.277 3.920 1.00 . A A . 13 ALA HA 1 1
3 3442 1 1 13 ALA HB1 H -6.531 14.529 4.378 1.00 . A A . 13 ALA HB1 1 1
3 3443 1 1 13 ALA HB2 H -6.081 15.298 2.855 1.00 . A A . 13 ALA HB2 1 1
3 3444 1 1 13 ALA HB3 H -6.531 16.291 4.243 1.00 . A A . 13 ALA HB3 1 1
3 3445 1 1 13 ALA N N -3.855 14.221 3.891 1.00 . A A . 13 ALA N 1 1
3 3446 1 1 13 ALA O O -4.367 16.670 6.427 1.00 . A A . 13 ALA O 1 1
3 3447 1 1 14 GLU C C -2.808 14.470 8.548 1.00 . A A . 14 GLU C 1 1
3 3448 1 1 14 GLU CA C -4.294 14.419 8.121 1.00 . A A . 14 GLU CA 1 1
3 3449 1 1 14 GLU CB C -4.974 13.163 8.718 1.00 . A A . 14 GLU CB 1 1
3 3450 1 1 14 GLU CD C -7.313 14.229 9.020 1.00 . A A . 14 GLU CD 1 1
3 3451 1 1 14 GLU CG C -6.493 13.061 8.437 1.00 . A A . 14 GLU CG 1 1
3 3452 1 1 14 GLU H H -4.619 13.571 6.195 1.00 . A A . 14 GLU H 1 1
3 3453 1 1 14 GLU HA H -4.797 15.299 8.516 1.00 . A A . 14 GLU HA 1 1
3 3454 1 1 14 GLU HB2 H -4.494 12.277 8.307 1.00 . A A . 14 GLU HB2 1 1
3 3455 1 1 14 GLU HB3 H -4.827 13.164 9.796 1.00 . A A . 14 GLU HB3 1 1
3 3456 1 1 14 GLU HG2 H -6.640 13.031 7.361 1.00 . A A . 14 GLU HG2 1 1
3 3457 1 1 14 GLU HG3 H -6.862 12.132 8.857 1.00 . A A . 14 GLU HG3 1 1
3 3458 1 1 14 GLU N N -4.458 14.427 6.648 1.00 . A A . 14 GLU N 1 1
3 3459 1 1 14 GLU O O -2.489 15.016 9.613 1.00 . A A . 14 GLU O 1 1
3 3460 1 1 14 GLU OE1 O -7.621 14.199 10.223 1.00 . A A . 14 GLU OE1 1 1
3 3461 1 1 14 GLU OE2 O -7.649 15.180 8.277 1.00 . A A . 14 GLU OE2 1 1
3 3462 1 1 15 THR C C 0.287 15.064 7.842 1.00 . A A . 15 THR C 1 1
3 3463 1 1 15 THR CA C -0.479 13.745 8.054 1.00 . A A . 15 THR CA 1 1
3 3464 1 1 15 THR CB C 0.192 12.602 7.209 1.00 . A A . 15 THR CB 1 1
3 3465 1 1 15 THR CG2 C 1.698 12.437 7.517 1.00 . A A . 15 THR CG2 1 1
3 3466 1 1 15 THR H H -2.219 13.552 6.864 1.00 . A A . 15 THR H 1 1
3 3467 1 1 15 THR HA H -0.411 13.460 9.106 1.00 . A A . 15 THR HA 1 1
3 3468 1 1 15 THR HB H 0.079 12.843 6.157 1.00 . A A . 15 THR HB 1 1
3 3469 1 1 15 THR HG1 H -1.415 11.519 7.581 1.00 . A A . 15 THR HG1 1 1
3 3470 1 1 15 THR HG21 H 2.099 11.620 6.933 1.00 . A A . 15 THR HG21 1 1
3 3471 1 1 15 THR HG22 H 1.836 12.220 8.570 1.00 . A A . 15 THR HG22 1 1
3 3472 1 1 15 THR HG23 H 2.229 13.347 7.268 1.00 . A A . 15 THR HG23 1 1
3 3473 1 1 15 THR N N -1.912 13.896 7.720 1.00 . A A . 15 THR N 1 1
3 3474 1 1 15 THR O O 0.768 15.663 8.808 1.00 . A A . 15 THR O 1 1
3 3475 1 1 15 THR OG1 O -0.477 11.357 7.458 1.00 . A A . 15 THR OG1 1 1
3 3476 1 1 16 CYS C C 0.297 17.914 5.854 1.00 . A A . 16 CYS C 1 1
3 3477 1 1 16 CYS CA C 1.183 16.700 6.193 1.00 . A A . 16 CYS CA 1 1
3 3478 1 1 16 CYS CB C 2.063 16.309 4.978 1.00 . A A . 16 CYS CB 1 1
3 3479 1 1 16 CYS H H -0.196 15.128 5.882 1.00 . A A . 16 CYS H 1 1
3 3480 1 1 16 CYS HA H 1.829 16.967 7.028 1.00 . A A . 16 CYS HA 1 1
3 3481 1 1 16 CYS HB2 H 1.431 16.109 4.119 1.00 . A A . 16 CYS HB2 1 1
3 3482 1 1 16 CYS HB3 H 2.731 17.128 4.739 1.00 . A A . 16 CYS HB3 1 1
3 3483 1 1 16 CYS HG H 3.733 14.999 6.396 1.00 . A A . 16 CYS HG 1 1
3 3484 1 1 16 CYS N N 0.355 15.538 6.583 1.00 . A A . 16 CYS N 1 1
3 3485 1 1 16 CYS O O 0.807 18.954 5.428 1.00 . A A . 16 CYS O 1 1
3 3486 1 1 16 CYS SG S 3.080 14.837 5.252 1.00 . A A . 16 CYS SG 1 1
3 3487 1 1 17 ASP C C -1.958 19.201 4.257 1.00 . A A . 17 ASP C 1 1
3 3488 1 1 17 ASP CA C -2.071 18.755 5.732 1.00 . A A . 17 ASP CA 1 1
3 3489 1 1 17 ASP CB C -2.092 19.959 6.720 1.00 . A A . 17 ASP CB 1 1
3 3490 1 1 17 ASP CG C -3.291 20.901 6.513 1.00 . A A . 17 ASP CG 1 1
3 3491 1 1 17 ASP H H -1.317 16.983 6.601 1.00 . A A . 17 ASP H 1 1
3 3492 1 1 17 ASP HA H -3.016 18.228 5.833 1.00 . A A . 17 ASP HA 1 1
3 3493 1 1 17 ASP HB2 H -2.135 19.576 7.738 1.00 . A A . 17 ASP HB2 1 1
3 3494 1 1 17 ASP HB3 H -1.170 20.523 6.607 1.00 . A A . 17 ASP HB3 1 1
3 3495 1 1 17 ASP N N -1.027 17.771 6.098 1.00 . A A . 17 ASP N 1 1
3 3496 1 1 17 ASP O O -1.462 20.290 3.947 1.00 . A A . 17 ASP O 1 1
3 3497 1 1 17 ASP OD1 O -4.446 20.447 6.675 1.00 . A A . 17 ASP OD1 1 1
3 3498 1 1 17 ASP OD2 O -3.096 22.100 6.205 1.00 . A A . 17 ASP OD2 1 1
3 3499 1 1 18 ILE C C -3.871 18.476 1.465 1.00 . A A . 18 ILE C 1 1
3 3500 1 1 18 ILE CA C -2.395 18.560 1.902 1.00 . A A . 18 ILE CA 1 1
3 3501 1 1 18 ILE CB C -1.505 17.540 1.087 1.00 . A A . 18 ILE CB 1 1
3 3502 1 1 18 ILE CD1 C 0.735 18.855 1.450 1.00 . A A . 18 ILE CD1 1 1
3 3503 1 1 18 ILE CG1 C -0.030 17.543 1.617 1.00 . A A . 18 ILE CG1 1 1
3 3504 1 1 18 ILE CG2 C -1.545 17.825 -0.443 1.00 . A A . 18 ILE CG2 1 1
3 3505 1 1 18 ILE H H -2.604 17.405 3.664 1.00 . A A . 18 ILE H 1 1
3 3506 1 1 18 ILE HA H -2.025 19.565 1.718 1.00 . A A . 18 ILE HA 1 1
3 3507 1 1 18 ILE HB H -1.923 16.546 1.244 1.00 . A A . 18 ILE HB 1 1
3 3508 1 1 18 ILE HD11 H 1.737 18.731 1.837 1.00 . A A . 18 ILE HD11 1 1
3 3509 1 1 18 ILE HD12 H 0.238 19.644 1.996 1.00 . A A . 18 ILE HD12 1 1
3 3510 1 1 18 ILE HD13 H 0.787 19.117 0.403 1.00 . A A . 18 ILE HD13 1 1
3 3511 1 1 18 ILE HG12 H -0.033 17.305 2.675 1.00 . A A . 18 ILE HG12 1 1
3 3512 1 1 18 ILE HG13 H 0.526 16.773 1.097 1.00 . A A . 18 ILE HG13 1 1
3 3513 1 1 18 ILE HG21 H -2.566 17.759 -0.801 1.00 . A A . 18 ILE HG21 1 1
3 3514 1 1 18 ILE HG22 H -0.940 17.097 -0.967 1.00 . A A . 18 ILE HG22 1 1
3 3515 1 1 18 ILE HG23 H -1.161 18.817 -0.643 1.00 . A A . 18 ILE HG23 1 1
3 3516 1 1 18 ILE N N -2.340 18.292 3.350 1.00 . A A . 18 ILE N 1 1
3 3517 1 1 18 ILE O O -4.524 17.469 1.769 1.00 . A A . 18 ILE O 1 1
3 3518 1 1 19 PRO C C -6.232 18.414 -0.571 1.00 . A A . 19 PRO C 1 1
3 3519 1 1 19 PRO CA C -5.869 19.573 0.381 1.00 . A A . 19 PRO CA 1 1
3 3520 1 1 19 PRO CB C -6.009 20.946 -0.341 1.00 . A A . 19 PRO CB 1 1
3 3521 1 1 19 PRO CD C -3.748 20.817 0.418 1.00 . A A . 19 PRO CD 1 1
3 3522 1 1 19 PRO CG C -4.896 21.776 0.209 1.00 . A A . 19 PRO CG 1 1
3 3523 1 1 19 PRO HA H -6.526 19.547 1.248 1.00 . A A . 19 PRO HA 1 1
3 3524 1 1 19 PRO HB2 H -5.913 20.823 -1.419 1.00 . A A . 19 PRO HB2 1 1
3 3525 1 1 19 PRO HB3 H -6.977 21.386 -0.121 1.00 . A A . 19 PRO HB3 1 1
3 3526 1 1 19 PRO HD2 H -3.175 20.689 -0.499 1.00 . A A . 19 PRO HD2 1 1
3 3527 1 1 19 PRO HD3 H -3.100 21.166 1.214 1.00 . A A . 19 PRO HD3 1 1
3 3528 1 1 19 PRO HG2 H -4.625 22.552 -0.501 1.00 . A A . 19 PRO HG2 1 1
3 3529 1 1 19 PRO HG3 H -5.193 22.227 1.153 1.00 . A A . 19 PRO HG3 1 1
3 3530 1 1 19 PRO N N -4.439 19.547 0.802 1.00 . A A . 19 PRO N 1 1
3 3531 1 1 19 PRO O O -5.484 18.134 -1.506 1.00 . A A . 19 PRO O 1 1
3 3532 1 1 20 ARG C C -8.081 17.073 -2.630 1.00 . A A . 20 ARG C 1 1
3 3533 1 1 20 ARG CA C -7.912 16.657 -1.144 1.00 . A A . 20 ARG CA 1 1
3 3534 1 1 20 ARG CB C -9.264 16.160 -0.541 1.00 . A A . 20 ARG CB 1 1
3 3535 1 1 20 ARG CD C -9.127 13.678 -1.240 1.00 . A A . 20 ARG CD 1 1
3 3536 1 1 20 ARG CG C -9.938 14.984 -1.291 1.00 . A A . 20 ARG CG 1 1
3 3537 1 1 20 ARG CZ C -10.220 11.429 -1.557 1.00 . A A . 20 ARG CZ 1 1
3 3538 1 1 20 ARG H H -7.899 18.027 0.476 1.00 . A A . 20 ARG H 1 1
3 3539 1 1 20 ARG HA H -7.189 15.848 -1.092 1.00 . A A . 20 ARG HA 1 1
3 3540 1 1 20 ARG HB2 H -9.091 15.846 0.484 1.00 . A A . 20 ARG HB2 1 1
3 3541 1 1 20 ARG HB3 H -9.960 16.991 -0.526 1.00 . A A . 20 ARG HB3 1 1
3 3542 1 1 20 ARG HD2 H -8.141 13.863 -1.649 1.00 . A A . 20 ARG HD2 1 1
3 3543 1 1 20 ARG HD3 H -9.032 13.362 -0.206 1.00 . A A . 20 ARG HD3 1 1
3 3544 1 1 20 ARG HE H -9.897 12.784 -2.991 1.00 . A A . 20 ARG HE 1 1
3 3545 1 1 20 ARG HG2 H -10.912 14.798 -0.845 1.00 . A A . 20 ARG HG2 1 1
3 3546 1 1 20 ARG HG3 H -10.080 15.269 -2.329 1.00 . A A . 20 ARG HG3 1 1
3 3547 1 1 20 ARG HH11 H -9.655 11.744 0.366 1.00 . A A . 20 ARG HH11 1 1
3 3548 1 1 20 ARG HH12 H -10.440 10.230 0.064 1.00 . A A . 20 ARG HH12 1 1
3 3549 1 1 20 ARG HH21 H -10.917 10.783 -3.347 1.00 . A A . 20 ARG HH21 1 1
3 3550 1 1 20 ARG HH22 H -11.164 9.698 -2.016 1.00 . A A . 20 ARG HH22 1 1
3 3551 1 1 20 ARG N N -7.386 17.768 -0.319 1.00 . A A . 20 ARG N 1 1
3 3552 1 1 20 ARG NE N -9.775 12.602 -2.036 1.00 . A A . 20 ARG NE 1 1
3 3553 1 1 20 ARG NH1 N -10.092 11.106 -0.275 1.00 . A A . 20 ARG NH1 1 1
3 3554 1 1 20 ARG NH2 N -10.808 10.566 -2.373 1.00 . A A . 20 ARG NH2 1 1
3 3555 1 1 20 ARG O O -7.973 16.231 -3.526 1.00 . A A . 20 ARG O 1 1
3 3556 1 1 21 GLU C C -7.107 18.898 -5.003 1.00 . A A . 21 GLU C 1 1
3 3557 1 1 21 GLU CA C -8.458 18.927 -4.249 1.00 . A A . 21 GLU CA 1 1
3 3558 1 1 21 GLU CB C -9.038 20.371 -4.191 1.00 . A A . 21 GLU CB 1 1
3 3559 1 1 21 GLU CD C -8.776 22.810 -3.391 1.00 . A A . 21 GLU CD 1 1
3 3560 1 1 21 GLU CG C -8.137 21.411 -3.489 1.00 . A A . 21 GLU CG 1 1
3 3561 1 1 21 GLU H H -8.351 19.020 -2.136 1.00 . A A . 21 GLU H 1 1
3 3562 1 1 21 GLU HA H -9.162 18.291 -4.780 1.00 . A A . 21 GLU HA 1 1
3 3563 1 1 21 GLU HB2 H -9.223 20.717 -5.203 1.00 . A A . 21 GLU HB2 1 1
3 3564 1 1 21 GLU HB3 H -9.988 20.341 -3.664 1.00 . A A . 21 GLU HB3 1 1
3 3565 1 1 21 GLU HG2 H -7.915 21.052 -2.489 1.00 . A A . 21 GLU HG2 1 1
3 3566 1 1 21 GLU HG3 H -7.203 21.490 -4.039 1.00 . A A . 21 GLU HG3 1 1
3 3567 1 1 21 GLU N N -8.306 18.382 -2.881 1.00 . A A . 21 GLU N 1 1
3 3568 1 1 21 GLU O O -7.068 18.724 -6.219 1.00 . A A . 21 GLU O 1 1
3 3569 1 1 21 GLU OE1 O -8.766 23.551 -4.401 1.00 . A A . 21 GLU OE1 1 1
3 3570 1 1 21 GLU OE2 O -9.283 23.177 -2.306 1.00 . A A . 21 GLU OE2 1 1
3 3571 1 1 22 THR C C -4.061 17.547 -4.632 1.00 . A A . 22 THR C 1 1
3 3572 1 1 22 THR CA C -4.634 18.970 -4.807 1.00 . A A . 22 THR CA 1 1
3 3573 1 1 22 THR CB C -3.690 20.030 -4.137 1.00 . A A . 22 THR CB 1 1
3 3574 1 1 22 THR CG2 C -4.080 21.476 -4.523 1.00 . A A . 22 THR CG2 1 1
3 3575 1 1 22 THR H H -6.101 19.228 -3.295 1.00 . A A . 22 THR H 1 1
3 3576 1 1 22 THR HA H -4.678 19.183 -5.873 1.00 . A A . 22 THR HA 1 1
3 3577 1 1 22 THR HB H -2.673 19.849 -4.472 1.00 . A A . 22 THR HB 1 1
3 3578 1 1 22 THR HG1 H -3.666 18.946 -2.487 1.00 . A A . 22 THR HG1 1 1
3 3579 1 1 22 THR HG21 H -3.408 22.179 -4.049 1.00 . A A . 22 THR HG21 1 1
3 3580 1 1 22 THR HG22 H -5.093 21.685 -4.201 1.00 . A A . 22 THR HG22 1 1
3 3581 1 1 22 THR HG23 H -4.019 21.599 -5.598 1.00 . A A . 22 THR HG23 1 1
3 3582 1 1 22 THR N N -5.999 19.056 -4.255 1.00 . A A . 22 THR N 1 1
3 3583 1 1 22 THR O O -2.868 17.327 -4.842 1.00 . A A . 22 THR O 1 1
3 3584 1 1 22 THR OG1 O -3.724 19.880 -2.714 1.00 . A A . 22 THR OG1 1 1
3 3585 1 1 23 ILE C C -5.333 14.396 -5.253 1.00 . A A . 23 ILE C 1 1
3 3586 1 1 23 ILE CA C -4.557 15.166 -4.165 1.00 . A A . 23 ILE CA 1 1
3 3587 1 1 23 ILE CB C -4.867 14.575 -2.730 1.00 . A A . 23 ILE CB 1 1
3 3588 1 1 23 ILE CD1 C -4.314 14.846 -0.208 1.00 . A A . 23 ILE CD1 1 1
3 3589 1 1 23 ILE CG1 C -4.023 15.293 -1.631 1.00 . A A . 23 ILE CG1 1 1
3 3590 1 1 23 ILE CG2 C -4.618 13.049 -2.687 1.00 . A A . 23 ILE CG2 1 1
3 3591 1 1 23 ILE H H -5.856 16.830 -4.087 1.00 . A A . 23 ILE H 1 1
3 3592 1 1 23 ILE HA H -3.483 15.061 -4.354 1.00 . A A . 23 ILE HA 1 1
3 3593 1 1 23 ILE HB H -5.922 14.741 -2.520 1.00 . A A . 23 ILE HB 1 1
3 3594 1 1 23 ILE HD11 H -4.110 13.787 -0.105 1.00 . A A . 23 ILE HD11 1 1
3 3595 1 1 23 ILE HD12 H -5.354 15.037 0.033 1.00 . A A . 23 ILE HD12 1 1
3 3596 1 1 23 ILE HD13 H -3.684 15.398 0.474 1.00 . A A . 23 ILE HD13 1 1
3 3597 1 1 23 ILE HG12 H -2.973 15.115 -1.815 1.00 . A A . 23 ILE HG12 1 1
3 3598 1 1 23 ILE HG13 H -4.208 16.361 -1.680 1.00 . A A . 23 ILE HG13 1 1
3 3599 1 1 23 ILE HG21 H -5.252 12.548 -3.410 1.00 . A A . 23 ILE HG21 1 1
3 3600 1 1 23 ILE HG22 H -4.846 12.669 -1.700 1.00 . A A . 23 ILE HG22 1 1
3 3601 1 1 23 ILE HG23 H -3.585 12.839 -2.916 1.00 . A A . 23 ILE HG23 1 1
3 3602 1 1 23 ILE N N -4.925 16.582 -4.265 1.00 . A A . 23 ILE N 1 1
3 3603 1 1 23 ILE O O -6.494 14.042 -5.070 1.00 . A A . 23 ILE O 1 1
3 3604 1 1 24 THR C C -4.509 12.042 -7.536 1.00 . A A . 24 THR C 1 1
3 3605 1 1 24 THR CA C -5.247 13.397 -7.512 1.00 . A A . 24 THR CA 1 1
3 3606 1 1 24 THR CB C -5.087 14.143 -8.887 1.00 . A A . 24 THR CB 1 1
3 3607 1 1 24 THR CG2 C -5.850 15.480 -8.908 1.00 . A A . 24 THR CG2 1 1
3 3608 1 1 24 THR H H -3.821 14.634 -6.537 1.00 . A A . 24 THR H 1 1
3 3609 1 1 24 THR HA H -6.304 13.217 -7.336 1.00 . A A . 24 THR HA 1 1
3 3610 1 1 24 THR HB H -5.486 13.508 -9.678 1.00 . A A . 24 THR HB 1 1
3 3611 1 1 24 THR HG1 H -3.155 13.979 -8.491 1.00 . A A . 24 THR HG1 1 1
3 3612 1 1 24 THR HG21 H -6.904 15.306 -8.740 1.00 . A A . 24 THR HG21 1 1
3 3613 1 1 24 THR HG22 H -5.719 15.960 -9.871 1.00 . A A . 24 THR HG22 1 1
3 3614 1 1 24 THR HG23 H -5.469 16.133 -8.132 1.00 . A A . 24 THR HG23 1 1
3 3615 1 1 24 THR N N -4.699 14.211 -6.413 1.00 . A A . 24 THR N 1 1
3 3616 1 1 24 THR O O -3.402 11.946 -6.987 1.00 . A A . 24 THR O 1 1
3 3617 1 1 24 THR OG1 O -3.701 14.389 -9.168 1.00 . A A . 24 THR OG1 1 1
3 3618 1 1 25 PRO C C -3.103 9.806 -9.195 1.00 . A A . 25 PRO C 1 1
3 3619 1 1 25 PRO CA C -4.370 9.671 -8.311 1.00 . A A . 25 PRO CA 1 1
3 3620 1 1 25 PRO CB C -5.436 8.732 -8.943 1.00 . A A . 25 PRO CB 1 1
3 3621 1 1 25 PRO CD C -6.462 10.882 -8.726 1.00 . A A . 25 PRO CD 1 1
3 3622 1 1 25 PRO CG C -6.406 9.661 -9.610 1.00 . A A . 25 PRO CG 1 1
3 3623 1 1 25 PRO HA H -4.074 9.285 -7.336 1.00 . A A . 25 PRO HA 1 1
3 3624 1 1 25 PRO HB2 H -4.975 8.053 -9.656 1.00 . A A . 25 PRO HB2 1 1
3 3625 1 1 25 PRO HB3 H -5.923 8.149 -8.165 1.00 . A A . 25 PRO HB3 1 1
3 3626 1 1 25 PRO HD2 H -6.700 11.765 -9.310 1.00 . A A . 25 PRO HD2 1 1
3 3627 1 1 25 PRO HD3 H -7.188 10.751 -7.929 1.00 . A A . 25 PRO HD3 1 1
3 3628 1 1 25 PRO HG2 H -6.048 9.923 -10.604 1.00 . A A . 25 PRO HG2 1 1
3 3629 1 1 25 PRO HG3 H -7.386 9.198 -9.684 1.00 . A A . 25 PRO HG3 1 1
3 3630 1 1 25 PRO N N -5.084 10.961 -8.160 1.00 . A A . 25 PRO N 1 1
3 3631 1 1 25 PRO O O -2.188 8.995 -9.095 1.00 . A A . 25 PRO O 1 1
3 3632 1 1 26 GLU C C -0.870 12.101 -10.263 1.00 . A A . 26 GLU C 1 1
3 3633 1 1 26 GLU CA C -1.904 11.148 -10.921 1.00 . A A . 26 GLU CA 1 1
3 3634 1 1 26 GLU CB C -2.458 11.738 -12.249 1.00 . A A . 26 GLU CB 1 1
3 3635 1 1 26 GLU CD C -3.874 13.562 -13.401 1.00 . A A . 26 GLU CD 1 1
3 3636 1 1 26 GLU CG C -3.235 13.063 -12.094 1.00 . A A . 26 GLU CG 1 1
3 3637 1 1 26 GLU H H -3.723 11.577 -9.952 1.00 . A A . 26 GLU H 1 1
3 3638 1 1 26 GLU HA H -1.412 10.202 -11.135 1.00 . A A . 26 GLU HA 1 1
3 3639 1 1 26 GLU HB2 H -1.628 11.907 -12.929 1.00 . A A . 26 GLU HB2 1 1
3 3640 1 1 26 GLU HB3 H -3.124 11.006 -12.697 1.00 . A A . 26 GLU HB3 1 1
3 3641 1 1 26 GLU HG2 H -4.020 12.919 -11.356 1.00 . A A . 26 GLU HG2 1 1
3 3642 1 1 26 GLU HG3 H -2.551 13.825 -11.721 1.00 . A A . 26 GLU HG3 1 1
3 3643 1 1 26 GLU N N -3.032 10.889 -10.003 1.00 . A A . 26 GLU N 1 1
3 3644 1 1 26 GLU O O 0.057 12.570 -10.927 1.00 . A A . 26 GLU O 1 1
3 3645 1 1 26 GLU OE1 O -5.014 13.153 -13.711 1.00 . A A . 26 GLU OE1 1 1
3 3646 1 1 26 GLU OE2 O -3.239 14.356 -14.131 1.00 . A A . 26 GLU OE2 1 1
3 3647 1 1 27 SER C C 1.123 12.395 -7.737 1.00 . A A . 27 SER C 1 1
3 3648 1 1 27 SER CA C -0.107 13.207 -8.159 1.00 . A A . 27 SER CA 1 1
3 3649 1 1 27 SER CB C -0.794 13.761 -6.887 1.00 . A A . 27 SER CB 1 1
3 3650 1 1 27 SER H H -1.785 11.945 -8.476 1.00 . A A . 27 SER H 1 1
3 3651 1 1 27 SER HA H 0.207 14.041 -8.784 1.00 . A A . 27 SER HA 1 1
3 3652 1 1 27 SER HB2 H -1.242 12.952 -6.325 1.00 . A A . 27 SER HB2 1 1
3 3653 1 1 27 SER HB3 H -0.062 14.266 -6.261 1.00 . A A . 27 SER HB3 1 1
3 3654 1 1 27 SER HG H -1.423 15.573 -7.276 1.00 . A A . 27 SER HG 1 1
3 3655 1 1 27 SER N N -1.033 12.363 -8.944 1.00 . A A . 27 SER N 1 1
3 3656 1 1 27 SER O O 0.991 11.251 -7.312 1.00 . A A . 27 SER O 1 1
3 3657 1 1 27 SER OG O -1.812 14.690 -7.207 1.00 . A A . 27 SER OG 1 1
3 3658 1 1 28 HIS C C 3.827 13.064 -5.967 1.00 . A A . 28 HIS C 1 1
3 3659 1 1 28 HIS CA C 3.559 12.455 -7.353 1.00 . A A . 28 HIS CA 1 1
3 3660 1 1 28 HIS CB C 4.712 12.804 -8.309 1.00 . A A . 28 HIS CB 1 1
3 3661 1 1 28 HIS CD2 C 6.544 11.037 -8.631 1.00 . A A . 28 HIS CD2 1 1
3 3662 1 1 28 HIS CE1 C 7.835 11.621 -6.993 1.00 . A A . 28 HIS CE1 1 1
3 3663 1 1 28 HIS CG C 5.993 12.080 -7.997 1.00 . A A . 28 HIS CG 1 1
3 3664 1 1 28 HIS H H 2.341 13.858 -8.345 1.00 . A A . 28 HIS H 1 1
3 3665 1 1 28 HIS HA H 3.473 11.373 -7.272 1.00 . A A . 28 HIS HA 1 1
3 3666 1 1 28 HIS HB2 H 4.419 12.542 -9.322 1.00 . A A . 28 HIS HB2 1 1
3 3667 1 1 28 HIS HB3 H 4.906 13.874 -8.273 1.00 . A A . 28 HIS HB3 1 1
3 3668 1 1 28 HIS HD2 H 6.137 10.520 -9.485 1.00 . A A . 28 HIS HD2 1 1
3 3669 1 1 28 HIS HE1 H 8.678 11.664 -6.322 1.00 . A A . 28 HIS HE1 1 1
3 3670 1 1 28 HIS HE2 H 8.447 10.221 -8.375 1.00 . A A . 28 HIS HE2 1 1
3 3671 1 1 28 HIS N N 2.305 13.002 -7.874 1.00 . A A . 28 HIS N 1 1
3 3672 1 1 28 HIS ND1 N 6.813 12.453 -6.961 1.00 . A A . 28 HIS ND1 1 1
3 3673 1 1 28 HIS NE2 N 7.717 10.743 -7.993 1.00 . A A . 28 HIS NE2 1 1
3 3674 1 1 28 HIS O O 3.756 14.280 -5.821 1.00 . A A . 28 HIS O 1 1
3 3675 1 1 29 ALA C C 5.413 13.784 -3.470 1.00 . A A . 29 ALA C 1 1
3 3676 1 1 29 ALA CA C 4.416 12.616 -3.580 1.00 . A A . 29 ALA CA 1 1
3 3677 1 1 29 ALA CB C 4.941 11.400 -2.793 1.00 . A A . 29 ALA CB 1 1
3 3678 1 1 29 ALA H H 4.062 11.261 -5.141 1.00 . A A . 29 ALA H 1 1
3 3679 1 1 29 ALA HA H 3.478 12.916 -3.126 1.00 . A A . 29 ALA HA 1 1
3 3680 1 1 29 ALA HB1 H 5.891 11.074 -3.205 1.00 . A A . 29 ALA HB1 1 1
3 3681 1 1 29 ALA HB2 H 4.228 10.586 -2.859 1.00 . A A . 29 ALA HB2 1 1
3 3682 1 1 29 ALA HB3 H 5.077 11.665 -1.751 1.00 . A A . 29 ALA HB3 1 1
3 3683 1 1 29 ALA N N 4.115 12.213 -4.971 1.00 . A A . 29 ALA N 1 1
3 3684 1 1 29 ALA O O 5.180 14.730 -2.723 1.00 . A A . 29 ALA O 1 1
3 3685 1 1 30 ILE C C 7.572 15.768 -5.195 1.00 . A A . 30 ILE C 1 1
3 3686 1 1 30 ILE CA C 7.629 14.667 -4.116 1.00 . A A . 30 ILE CA 1 1
3 3687 1 1 30 ILE CB C 8.992 13.872 -4.187 1.00 . A A . 30 ILE CB 1 1
3 3688 1 1 30 ILE CD1 C 10.278 11.885 -3.106 1.00 . A A . 30 ILE CD1 1 1
3 3689 1 1 30 ILE CG1 C 9.001 12.711 -3.139 1.00 . A A . 30 ILE CG1 1 1
3 3690 1 1 30 ILE CG2 C 10.220 14.799 -3.984 1.00 . A A . 30 ILE CG2 1 1
3 3691 1 1 30 ILE H H 6.471 13.160 -5.049 1.00 . A A . 30 ILE H 1 1
3 3692 1 1 30 ILE HA H 7.563 15.140 -3.133 1.00 . A A . 30 ILE HA 1 1
3 3693 1 1 30 ILE HB H 9.071 13.438 -5.181 1.00 . A A . 30 ILE HB 1 1
3 3694 1 1 30 ILE HD11 H 10.182 11.117 -2.355 1.00 . A A . 30 ILE HD11 1 1
3 3695 1 1 30 ILE HD12 H 11.116 12.521 -2.863 1.00 . A A . 30 ILE HD12 1 1
3 3696 1 1 30 ILE HD13 H 10.441 11.423 -4.073 1.00 . A A . 30 ILE HD13 1 1
3 3697 1 1 30 ILE HG12 H 8.866 13.123 -2.148 1.00 . A A . 30 ILE HG12 1 1
3 3698 1 1 30 ILE HG13 H 8.176 12.033 -3.348 1.00 . A A . 30 ILE HG13 1 1
3 3699 1 1 30 ILE HG21 H 10.170 15.268 -3.008 1.00 . A A . 30 ILE HG21 1 1
3 3700 1 1 30 ILE HG22 H 10.235 15.563 -4.748 1.00 . A A . 30 ILE HG22 1 1
3 3701 1 1 30 ILE HG23 H 11.131 14.214 -4.048 1.00 . A A . 30 ILE HG23 1 1
3 3702 1 1 30 ILE N N 6.482 13.749 -4.272 1.00 . A A . 30 ILE N 1 1
3 3703 1 1 30 ILE O O 7.725 16.958 -4.889 1.00 . A A . 30 ILE O 1 1
3 3704 1 1 31 ASP C C 6.097 17.142 -7.734 1.00 . A A . 31 ASP C 1 1
3 3705 1 1 31 ASP CA C 7.342 16.234 -7.638 1.00 . A A . 31 ASP CA 1 1
3 3706 1 1 31 ASP CB C 7.503 15.372 -8.927 1.00 . A A . 31 ASP CB 1 1
3 3707 1 1 31 ASP CG C 7.606 16.198 -10.227 1.00 . A A . 31 ASP CG 1 1
3 3708 1 1 31 ASP H H 7.036 14.420 -6.574 1.00 . A A . 31 ASP H 1 1
3 3709 1 1 31 ASP HA H 8.223 16.869 -7.543 1.00 . A A . 31 ASP HA 1 1
3 3710 1 1 31 ASP HB2 H 8.409 14.776 -8.840 1.00 . A A . 31 ASP HB2 1 1
3 3711 1 1 31 ASP HB3 H 6.657 14.694 -9.002 1.00 . A A . 31 ASP HB3 1 1
3 3712 1 1 31 ASP N N 7.293 15.353 -6.446 1.00 . A A . 31 ASP N 1 1
3 3713 1 1 31 ASP O O 6.200 18.294 -8.158 1.00 . A A . 31 ASP O 1 1
3 3714 1 1 31 ASP OD1 O 8.528 17.033 -10.342 1.00 . A A . 31 ASP OD1 1 1
3 3715 1 1 31 ASP OD2 O 6.767 16.018 -11.142 1.00 . A A . 31 ASP OD2 1 1
3 3716 1 1 32 ASP C C 3.235 17.933 -6.030 1.00 . A A . 32 ASP C 1 1
3 3717 1 1 32 ASP CA C 3.654 17.384 -7.413 1.00 . A A . 32 ASP CA 1 1
3 3718 1 1 32 ASP CB C 2.550 16.477 -8.012 1.00 . A A . 32 ASP CB 1 1
3 3719 1 1 32 ASP CG C 1.154 17.127 -7.993 1.00 . A A . 32 ASP CG 1 1
3 3720 1 1 32 ASP H H 4.916 15.733 -6.936 1.00 . A A . 32 ASP H 1 1
3 3721 1 1 32 ASP HA H 3.802 18.229 -8.084 1.00 . A A . 32 ASP HA 1 1
3 3722 1 1 32 ASP HB2 H 2.809 16.242 -9.041 1.00 . A A . 32 ASP HB2 1 1
3 3723 1 1 32 ASP HB3 H 2.516 15.547 -7.449 1.00 . A A . 32 ASP HB3 1 1
3 3724 1 1 32 ASP N N 4.928 16.632 -7.324 1.00 . A A . 32 ASP N 1 1
3 3725 1 1 32 ASP O O 3.138 19.150 -5.841 1.00 . A A . 32 ASP O 1 1
3 3726 1 1 32 ASP OD1 O 0.850 17.955 -8.879 1.00 . A A . 32 ASP OD1 1 1
3 3727 1 1 32 ASP OD2 O 0.358 16.819 -7.087 1.00 . A A . 32 ASP OD2 1 1
3 3728 1 1 33 LEU C C 3.504 18.189 -2.908 1.00 . A A . 33 LEU C 1 1
3 3729 1 1 33 LEU CA C 2.488 17.352 -3.717 1.00 . A A . 33 LEU CA 1 1
3 3730 1 1 33 LEU CB C 2.152 16.053 -2.935 1.00 . A A . 33 LEU CB 1 1
3 3731 1 1 33 LEU CD1 C 0.878 13.844 -2.676 1.00 . A A . 33 LEU CD1 1 1
3 3732 1 1 33 LEU CD2 C -0.265 15.853 -3.754 1.00 . A A . 33 LEU CD2 1 1
3 3733 1 1 33 LEU CG C 1.069 15.108 -3.546 1.00 . A A . 33 LEU CG 1 1
3 3734 1 1 33 LEU H H 3.183 16.083 -5.269 1.00 . A A . 33 LEU H 1 1
3 3735 1 1 33 LEU HA H 1.580 17.931 -3.840 1.00 . A A . 33 LEU HA 1 1
3 3736 1 1 33 LEU HB2 H 3.071 15.479 -2.836 1.00 . A A . 33 LEU HB2 1 1
3 3737 1 1 33 LEU HB3 H 1.827 16.334 -1.936 1.00 . A A . 33 LEU HB3 1 1
3 3738 1 1 33 LEU HD11 H 0.545 14.124 -1.680 1.00 . A A . 33 LEU HD11 1 1
3 3739 1 1 33 LEU HD12 H 1.816 13.314 -2.600 1.00 . A A . 33 LEU HD12 1 1
3 3740 1 1 33 LEU HD13 H 0.144 13.198 -3.132 1.00 . A A . 33 LEU HD13 1 1
3 3741 1 1 33 LEU HD21 H -0.998 15.179 -4.178 1.00 . A A . 33 LEU HD21 1 1
3 3742 1 1 33 LEU HD22 H -0.114 16.676 -4.437 1.00 . A A . 33 LEU HD22 1 1
3 3743 1 1 33 LEU HD23 H -0.630 16.233 -2.807 1.00 . A A . 33 LEU HD23 1 1
3 3744 1 1 33 LEU HG H 1.411 14.771 -4.520 1.00 . A A . 33 LEU HG 1 1
3 3745 1 1 33 LEU N N 3.001 17.016 -5.068 1.00 . A A . 33 LEU N 1 1
3 3746 1 1 33 LEU O O 3.125 18.869 -1.946 1.00 . A A . 33 LEU O 1 1
3 3747 1 1 34 GLY C C 6.133 18.314 -1.222 1.00 . A A . 34 GLY C 1 1
3 3748 1 1 34 GLY CA C 5.877 18.833 -2.627 1.00 . A A . 34 GLY CA 1 1
3 3749 1 1 34 GLY H H 5.001 17.628 -4.133 1.00 . A A . 34 GLY H 1 1
3 3750 1 1 34 GLY HA2 H 6.783 18.719 -3.208 1.00 . A A . 34 GLY HA2 1 1
3 3751 1 1 34 GLY HA3 H 5.635 19.890 -2.580 1.00 . A A . 34 GLY HA3 1 1
3 3752 1 1 34 GLY N N 4.793 18.127 -3.317 1.00 . A A . 34 GLY N 1 1
3 3753 1 1 34 GLY O O 6.373 19.086 -0.291 1.00 . A A . 34 GLY O 1 1
3 3754 1 1 35 ILE C C 7.623 15.537 0.046 1.00 . A A . 35 ILE C 1 1
3 3755 1 1 35 ILE CA C 6.290 16.274 0.171 1.00 . A A . 35 ILE CA 1 1
3 3756 1 1 35 ILE CB C 5.134 15.237 0.435 1.00 . A A . 35 ILE CB 1 1
3 3757 1 1 35 ILE CD1 C 2.566 15.017 0.612 1.00 . A A . 35 ILE CD1 1 1
3 3758 1 1 35 ILE CG1 C 3.754 15.959 0.524 1.00 . A A . 35 ILE CG1 1 1
3 3759 1 1 35 ILE CG2 C 5.398 14.384 1.696 1.00 . A A . 35 ILE CG2 1 1
3 3760 1 1 35 ILE H H 5.857 16.460 -1.881 1.00 . A A . 35 ILE H 1 1
3 3761 1 1 35 ILE HA H 6.332 16.981 0.997 1.00 . A A . 35 ILE HA 1 1
3 3762 1 1 35 ILE HB H 5.106 14.557 -0.414 1.00 . A A . 35 ILE HB 1 1
3 3763 1 1 35 ILE HD11 H 2.629 14.439 1.522 1.00 . A A . 35 ILE HD11 1 1
3 3764 1 1 35 ILE HD12 H 2.567 14.349 -0.242 1.00 . A A . 35 ILE HD12 1 1
3 3765 1 1 35 ILE HD13 H 1.653 15.592 0.612 1.00 . A A . 35 ILE HD13 1 1
3 3766 1 1 35 ILE HG12 H 3.733 16.589 1.401 1.00 . A A . 35 ILE HG12 1 1
3 3767 1 1 35 ILE HG13 H 3.615 16.579 -0.358 1.00 . A A . 35 ILE HG13 1 1
3 3768 1 1 35 ILE HG21 H 4.594 13.676 1.839 1.00 . A A . 35 ILE HG21 1 1
3 3769 1 1 35 ILE HG22 H 5.462 15.027 2.564 1.00 . A A . 35 ILE HG22 1 1
3 3770 1 1 35 ILE HG23 H 6.331 13.844 1.586 1.00 . A A . 35 ILE HG23 1 1
3 3771 1 1 35 ILE N N 6.058 16.992 -1.086 1.00 . A A . 35 ILE N 1 1
3 3772 1 1 35 ILE O O 7.824 14.822 -0.934 1.00 . A A . 35 ILE O 1 1
3 3773 1 1 36 ASP C C 9.577 13.539 1.463 1.00 . A A . 36 ASP C 1 1
3 3774 1 1 36 ASP CA C 9.810 14.978 1.010 1.00 . A A . 36 ASP CA 1 1
3 3775 1 1 36 ASP CB C 10.888 15.654 1.908 1.00 . A A . 36 ASP CB 1 1
3 3776 1 1 36 ASP CG C 11.543 16.902 1.281 1.00 . A A . 36 ASP CG 1 1
3 3777 1 1 36 ASP H H 8.339 16.328 1.749 1.00 . A A . 36 ASP H 1 1
3 3778 1 1 36 ASP HA H 10.180 14.951 -0.015 1.00 . A A . 36 ASP HA 1 1
3 3779 1 1 36 ASP HB2 H 10.423 15.942 2.846 1.00 . A A . 36 ASP HB2 1 1
3 3780 1 1 36 ASP HB3 H 11.678 14.938 2.123 1.00 . A A . 36 ASP HB3 1 1
3 3781 1 1 36 ASP N N 8.536 15.717 1.009 1.00 . A A . 36 ASP N 1 1
3 3782 1 1 36 ASP O O 8.594 13.240 2.147 1.00 . A A . 36 ASP O 1 1
3 3783 1 1 36 ASP OD1 O 11.823 16.895 0.065 1.00 . A A . 36 ASP OD1 1 1
3 3784 1 1 36 ASP OD2 O 11.829 17.872 2.014 1.00 . A A . 36 ASP OD2 1 1
3 3785 1 1 37 SER C C 10.552 11.092 3.013 1.00 . A A . 37 SER C 1 1
3 3786 1 1 37 SER CA C 10.535 11.251 1.473 1.00 . A A . 37 SER CA 1 1
3 3787 1 1 37 SER CB C 11.757 10.570 0.826 1.00 . A A . 37 SER CB 1 1
3 3788 1 1 37 SER H H 11.233 12.984 0.489 1.00 . A A . 37 SER H 1 1
3 3789 1 1 37 SER HA H 9.628 10.789 1.088 1.00 . A A . 37 SER HA 1 1
3 3790 1 1 37 SER HB2 H 11.911 9.584 1.259 1.00 . A A . 37 SER HB2 1 1
3 3791 1 1 37 SER HB3 H 11.591 10.471 -0.243 1.00 . A A . 37 SER HB3 1 1
3 3792 1 1 37 SER N N 10.517 12.664 1.079 1.00 . A A . 37 SER N 1 1
3 3793 1 1 37 SER O O 10.069 10.092 3.528 1.00 . A A . 37 SER O 1 1
3 3794 1 1 37 SER OG O 12.919 11.369 1.045 1.00 . A A . 37 SER OG 1 1
3 3795 1 1 38 LEU C C 9.673 12.220 5.778 1.00 . A A . 38 LEU C 1 1
3 3796 1 1 38 LEU CA C 11.106 12.174 5.201 1.00 . A A . 38 LEU CA 1 1
3 3797 1 1 38 LEU CB C 11.915 13.411 5.699 1.00 . A A . 38 LEU CB 1 1
3 3798 1 1 38 LEU CD1 C 14.083 12.127 6.156 1.00 . A A . 38 LEU CD1 1 1
3 3799 1 1 38 LEU CD2 C 13.863 13.497 4.017 1.00 . A A . 38 LEU CD2 1 1
3 3800 1 1 38 LEU CG C 13.466 13.376 5.502 1.00 . A A . 38 LEU CG 1 1
3 3801 1 1 38 LEU H H 11.470 12.859 3.221 1.00 . A A . 38 LEU H 1 1
3 3802 1 1 38 LEU HA H 11.592 11.271 5.557 1.00 . A A . 38 LEU HA 1 1
3 3803 1 1 38 LEU HB2 H 11.531 14.289 5.189 1.00 . A A . 38 LEU HB2 1 1
3 3804 1 1 38 LEU HB3 H 11.720 13.537 6.762 1.00 . A A . 38 LEU HB3 1 1
3 3805 1 1 38 LEU HD11 H 13.694 11.229 5.688 1.00 . A A . 38 LEU HD11 1 1
3 3806 1 1 38 LEU HD12 H 13.838 12.112 7.211 1.00 . A A . 38 LEU HD12 1 1
3 3807 1 1 38 LEU HD13 H 15.160 12.150 6.045 1.00 . A A . 38 LEU HD13 1 1
3 3808 1 1 38 LEU HD21 H 13.457 12.662 3.455 1.00 . A A . 38 LEU HD21 1 1
3 3809 1 1 38 LEU HD22 H 14.941 13.500 3.924 1.00 . A A . 38 LEU HD22 1 1
3 3810 1 1 38 LEU HD23 H 13.470 14.421 3.614 1.00 . A A . 38 LEU HD23 1 1
3 3811 1 1 38 LEU HG H 13.888 14.232 6.013 1.00 . A A . 38 LEU HG 1 1
3 3812 1 1 38 LEU N N 11.083 12.113 3.719 1.00 . A A . 38 LEU N 1 1
3 3813 1 1 38 LEU O O 9.360 11.518 6.746 1.00 . A A . 38 LEU O 1 1
3 3814 1 1 39 ASP C C 6.608 11.977 5.046 1.00 . A A . 39 ASP C 1 1
3 3815 1 1 39 ASP CA C 7.399 13.195 5.549 1.00 . A A . 39 ASP CA 1 1
3 3816 1 1 39 ASP CB C 6.806 14.491 4.941 1.00 . A A . 39 ASP CB 1 1
3 3817 1 1 39 ASP CG C 7.604 15.758 5.289 1.00 . A A . 39 ASP CG 1 1
3 3818 1 1 39 ASP H H 9.157 13.615 4.437 1.00 . A A . 39 ASP H 1 1
3 3819 1 1 39 ASP HA H 7.328 13.242 6.633 1.00 . A A . 39 ASP HA 1 1
3 3820 1 1 39 ASP HB2 H 6.788 14.389 3.862 1.00 . A A . 39 ASP HB2 1 1
3 3821 1 1 39 ASP HB3 H 5.779 14.615 5.289 1.00 . A A . 39 ASP HB3 1 1
3 3822 1 1 39 ASP N N 8.822 13.060 5.170 1.00 . A A . 39 ASP N 1 1
3 3823 1 1 39 ASP O O 5.666 11.515 5.697 1.00 . A A . 39 ASP O 1 1
3 3824 1 1 39 ASP OD1 O 8.568 16.096 4.553 1.00 . A A . 39 ASP OD1 1 1
3 3825 1 1 39 ASP OD2 O 7.289 16.417 6.299 1.00 . A A . 39 ASP OD2 1 1
3 3826 1 1 40 PHE C C 6.661 9.004 4.004 1.00 . A A . 40 PHE C 1 1
3 3827 1 1 40 PHE CA C 6.429 10.314 3.206 1.00 . A A . 40 PHE CA 1 1
3 3828 1 1 40 PHE CB C 6.989 10.218 1.759 1.00 . A A . 40 PHE CB 1 1
3 3829 1 1 40 PHE CD1 C 4.914 9.511 0.491 1.00 . A A . 40 PHE CD1 1 1
3 3830 1 1 40 PHE CD2 C 6.863 8.137 0.295 1.00 . A A . 40 PHE CD2 1 1
3 3831 1 1 40 PHE CE1 C 4.235 8.663 -0.357 1.00 . A A . 40 PHE CE1 1 1
3 3832 1 1 40 PHE CE2 C 6.179 7.288 -0.552 1.00 . A A . 40 PHE CE2 1 1
3 3833 1 1 40 PHE CG C 6.242 9.265 0.835 1.00 . A A . 40 PHE CG 1 1
3 3834 1 1 40 PHE CZ C 4.867 7.554 -0.879 1.00 . A A . 40 PHE CZ 1 1
3 3835 1 1 40 PHE H H 7.857 11.838 3.490 1.00 . A A . 40 PHE H 1 1
3 3836 1 1 40 PHE HA H 5.357 10.508 3.154 1.00 . A A . 40 PHE HA 1 1
3 3837 1 1 40 PHE HB2 H 6.955 11.204 1.300 1.00 . A A . 40 PHE HB2 1 1
3 3838 1 1 40 PHE HB3 H 8.025 9.904 1.806 1.00 . A A . 40 PHE HB3 1 1
3 3839 1 1 40 PHE HD1 H 4.409 10.380 0.895 1.00 . A A . 40 PHE HD1 1 1
3 3840 1 1 40 PHE HD2 H 7.895 7.923 0.551 1.00 . A A . 40 PHE HD2 1 1
3 3841 1 1 40 PHE HE1 H 3.202 8.868 -0.613 1.00 . A A . 40 PHE HE1 1 1
3 3842 1 1 40 PHE HE2 H 6.673 6.416 -0.962 1.00 . A A . 40 PHE HE2 1 1
3 3843 1 1 40 PHE HZ H 4.332 6.893 -1.544 1.00 . A A . 40 PHE HZ 1 1
3 3844 1 1 40 PHE N N 7.056 11.449 3.892 1.00 . A A . 40 PHE N 1 1
3 3845 1 1 40 PHE O O 5.925 8.034 3.819 1.00 . A A . 40 PHE O 1 1
3 3846 1 1 41 LEU C C 6.675 7.796 6.788 1.00 . A A . 41 LEU C 1 1
3 3847 1 1 41 LEU CA C 7.915 7.918 5.876 1.00 . A A . 41 LEU CA 1 1
3 3848 1 1 41 LEU CB C 9.167 8.203 6.758 1.00 . A A . 41 LEU CB 1 1
3 3849 1 1 41 LEU CD1 C 11.669 8.696 7.014 1.00 . A A . 41 LEU CD1 1 1
3 3850 1 1 41 LEU CD2 C 10.877 7.017 5.257 1.00 . A A . 41 LEU CD2 1 1
3 3851 1 1 41 LEU CG C 10.541 8.312 6.029 1.00 . A A . 41 LEU CG 1 1
3 3852 1 1 41 LEU H H 8.331 9.751 4.870 1.00 . A A . 41 LEU H 1 1
3 3853 1 1 41 LEU HA H 8.064 6.987 5.331 1.00 . A A . 41 LEU HA 1 1
3 3854 1 1 41 LEU HB2 H 8.994 9.140 7.283 1.00 . A A . 41 LEU HB2 1 1
3 3855 1 1 41 LEU HB3 H 9.246 7.415 7.502 1.00 . A A . 41 LEU HB3 1 1
3 3856 1 1 41 LEU HD11 H 12.604 8.783 6.480 1.00 . A A . 41 LEU HD11 1 1
3 3857 1 1 41 LEU HD12 H 11.763 7.940 7.784 1.00 . A A . 41 LEU HD12 1 1
3 3858 1 1 41 LEU HD13 H 11.436 9.647 7.477 1.00 . A A . 41 LEU HD13 1 1
3 3859 1 1 41 LEU HD21 H 10.918 6.178 5.943 1.00 . A A . 41 LEU HD21 1 1
3 3860 1 1 41 LEU HD22 H 11.833 7.124 4.762 1.00 . A A . 41 LEU HD22 1 1
3 3861 1 1 41 LEU HD23 H 10.113 6.835 4.512 1.00 . A A . 41 LEU HD23 1 1
3 3862 1 1 41 LEU HG H 10.477 9.114 5.305 1.00 . A A . 41 LEU HG 1 1
3 3863 1 1 41 LEU N N 7.697 9.000 4.888 1.00 . A A . 41 LEU N 1 1
3 3864 1 1 41 LEU O O 6.088 6.725 6.915 1.00 . A A . 41 LEU O 1 1
3 3865 1 1 42 ASP C C 3.802 8.776 7.627 1.00 . A A . 42 ASP C 1 1
3 3866 1 1 42 ASP CA C 5.146 9.019 8.333 1.00 . A A . 42 ASP CA 1 1
3 3867 1 1 42 ASP CB C 5.149 10.384 9.075 1.00 . A A . 42 ASP CB 1 1
3 3868 1 1 42 ASP CG C 4.209 10.403 10.296 1.00 . A A . 42 ASP CG 1 1
3 3869 1 1 42 ASP H H 6.732 9.772 7.130 1.00 . A A . 42 ASP H 1 1
3 3870 1 1 42 ASP HA H 5.293 8.224 9.068 1.00 . A A . 42 ASP HA 1 1
3 3871 1 1 42 ASP HB2 H 6.158 10.597 9.416 1.00 . A A . 42 ASP HB2 1 1
3 3872 1 1 42 ASP HB3 H 4.851 11.167 8.385 1.00 . A A . 42 ASP HB3 1 1
3 3873 1 1 42 ASP N N 6.268 8.945 7.369 1.00 . A A . 42 ASP N 1 1
3 3874 1 1 42 ASP O O 2.883 8.192 8.214 1.00 . A A . 42 ASP O 1 1
3 3875 1 1 42 ASP OD1 O 4.559 9.790 11.327 1.00 . A A . 42 ASP OD1 1 1
3 3876 1 1 42 ASP OD2 O 3.121 11.002 10.229 1.00 . A A . 42 ASP OD2 1 1
3 3877 1 1 43 ILE C C 2.416 7.398 5.310 1.00 . A A . 43 ILE C 1 1
3 3878 1 1 43 ILE CA C 2.552 8.919 5.482 1.00 . A A . 43 ILE CA 1 1
3 3879 1 1 43 ILE CB C 2.680 9.609 4.067 1.00 . A A . 43 ILE CB 1 1
3 3880 1 1 43 ILE CD1 C 2.798 11.936 2.901 1.00 . A A . 43 ILE CD1 1 1
3 3881 1 1 43 ILE CG1 C 2.688 11.167 4.212 1.00 . A A . 43 ILE CG1 1 1
3 3882 1 1 43 ILE CG2 C 1.567 9.141 3.090 1.00 . A A . 43 ILE CG2 1 1
3 3883 1 1 43 ILE H H 4.427 9.784 6.001 1.00 . A A . 43 ILE H 1 1
3 3884 1 1 43 ILE HA H 1.658 9.295 5.971 1.00 . A A . 43 ILE HA 1 1
3 3885 1 1 43 ILE HB H 3.635 9.302 3.641 1.00 . A A . 43 ILE HB 1 1
3 3886 1 1 43 ILE HD11 H 1.934 11.730 2.286 1.00 . A A . 43 ILE HD11 1 1
3 3887 1 1 43 ILE HD12 H 3.695 11.635 2.375 1.00 . A A . 43 ILE HD12 1 1
3 3888 1 1 43 ILE HD13 H 2.845 12.996 3.109 1.00 . A A . 43 ILE HD13 1 1
3 3889 1 1 43 ILE HG12 H 1.775 11.485 4.693 1.00 . A A . 43 ILE HG12 1 1
3 3890 1 1 43 ILE HG13 H 3.529 11.461 4.834 1.00 . A A . 43 ILE HG13 1 1
3 3891 1 1 43 ILE HG21 H 0.594 9.399 3.493 1.00 . A A . 43 ILE HG21 1 1
3 3892 1 1 43 ILE HG22 H 1.623 8.068 2.955 1.00 . A A . 43 ILE HG22 1 1
3 3893 1 1 43 ILE HG23 H 1.696 9.623 2.130 1.00 . A A . 43 ILE HG23 1 1
3 3894 1 1 43 ILE N N 3.705 9.223 6.355 1.00 . A A . 43 ILE N 1 1
3 3895 1 1 43 ILE O O 1.324 6.843 5.472 1.00 . A A . 43 ILE O 1 1
3 3896 1 1 44 ALA C C 3.248 4.479 6.045 1.00 . A A . 44 ALA C 1 1
3 3897 1 1 44 ALA CA C 3.595 5.282 4.779 1.00 . A A . 44 ALA CA 1 1
3 3898 1 1 44 ALA CB C 4.973 4.873 4.233 1.00 . A A . 44 ALA CB 1 1
3 3899 1 1 44 ALA H H 4.417 7.188 5.117 1.00 . A A . 44 ALA H 1 1
3 3900 1 1 44 ALA HA H 2.852 5.075 4.010 1.00 . A A . 44 ALA HA 1 1
3 3901 1 1 44 ALA HB1 H 5.737 5.063 4.980 1.00 . A A . 44 ALA HB1 1 1
3 3902 1 1 44 ALA HB2 H 5.197 5.448 3.344 1.00 . A A . 44 ALA HB2 1 1
3 3903 1 1 44 ALA HB3 H 4.971 3.817 3.985 1.00 . A A . 44 ALA HB3 1 1
3 3904 1 1 44 ALA N N 3.556 6.725 5.053 1.00 . A A . 44 ALA N 1 1
3 3905 1 1 44 ALA O O 2.544 3.496 5.964 1.00 . A A . 44 ALA O 1 1
3 3906 1 1 45 PHE C C 1.967 4.401 8.897 1.00 . A A . 45 PHE C 1 1
3 3907 1 1 45 PHE CA C 3.460 4.335 8.537 1.00 . A A . 45 PHE CA 1 1
3 3908 1 1 45 PHE CB C 4.320 5.015 9.649 1.00 . A A . 45 PHE CB 1 1
3 3909 1 1 45 PHE CD1 C 6.623 4.340 8.799 1.00 . A A . 45 PHE CD1 1 1
3 3910 1 1 45 PHE CD2 C 6.076 3.864 11.080 1.00 . A A . 45 PHE CD2 1 1
3 3911 1 1 45 PHE CE1 C 7.873 3.782 8.981 1.00 . A A . 45 PHE CE1 1 1
3 3912 1 1 45 PHE CE2 C 7.326 3.307 11.262 1.00 . A A . 45 PHE CE2 1 1
3 3913 1 1 45 PHE CG C 5.703 4.396 9.846 1.00 . A A . 45 PHE CG 1 1
3 3914 1 1 45 PHE CZ C 8.222 3.263 10.213 1.00 . A A . 45 PHE CZ 1 1
3 3915 1 1 45 PHE H H 4.226 5.797 7.188 1.00 . A A . 45 PHE H 1 1
3 3916 1 1 45 PHE HA H 3.743 3.284 8.460 1.00 . A A . 45 PHE HA 1 1
3 3917 1 1 45 PHE HB2 H 4.463 6.062 9.400 1.00 . A A . 45 PHE HB2 1 1
3 3918 1 1 45 PHE HB3 H 3.794 4.964 10.600 1.00 . A A . 45 PHE HB3 1 1
3 3919 1 1 45 PHE HD1 H 6.354 4.745 7.829 1.00 . A A . 45 PHE HD1 1 1
3 3920 1 1 45 PHE HD2 H 5.372 3.893 11.909 1.00 . A A . 45 PHE HD2 1 1
3 3921 1 1 45 PHE HE1 H 8.576 3.744 8.158 1.00 . A A . 45 PHE HE1 1 1
3 3922 1 1 45 PHE HE2 H 7.597 2.898 12.223 1.00 . A A . 45 PHE HE2 1 1
3 3923 1 1 45 PHE HZ H 9.207 2.825 10.357 1.00 . A A . 45 PHE HZ 1 1
3 3924 1 1 45 PHE N N 3.716 4.964 7.216 1.00 . A A . 45 PHE N 1 1
3 3925 1 1 45 PHE O O 1.417 3.454 9.464 1.00 . A A . 45 PHE O 1 1
3 3926 1 1 46 ALA C C -0.943 4.788 7.876 1.00 . A A . 46 ALA C 1 1
3 3927 1 1 46 ALA CA C -0.121 5.735 8.768 1.00 . A A . 46 ALA CA 1 1
3 3928 1 1 46 ALA CB C -0.485 7.197 8.499 1.00 . A A . 46 ALA CB 1 1
3 3929 1 1 46 ALA H H 1.838 6.240 8.110 1.00 . A A . 46 ALA H 1 1
3 3930 1 1 46 ALA HA H -0.338 5.517 9.817 1.00 . A A . 46 ALA HA 1 1
3 3931 1 1 46 ALA HB1 H -1.537 7.359 8.698 1.00 . A A . 46 ALA HB1 1 1
3 3932 1 1 46 ALA HB2 H -0.274 7.440 7.465 1.00 . A A . 46 ALA HB2 1 1
3 3933 1 1 46 ALA HB3 H 0.101 7.842 9.140 1.00 . A A . 46 ALA HB3 1 1
3 3934 1 1 46 ALA N N 1.325 5.528 8.546 1.00 . A A . 46 ALA N 1 1
3 3935 1 1 46 ALA O O -1.992 4.279 8.290 1.00 . A A . 46 ALA O 1 1
3 3936 1 1 47 ILE C C -0.830 2.153 6.236 1.00 . A A . 47 ILE C 1 1
3 3937 1 1 47 ILE CA C -0.981 3.591 5.696 1.00 . A A . 47 ILE CA 1 1
3 3938 1 1 47 ILE CB C -0.250 3.737 4.308 1.00 . A A . 47 ILE CB 1 1
3 3939 1 1 47 ILE CD1 C 0.194 5.432 2.377 1.00 . A A . 47 ILE CD1 1 1
3 3940 1 1 47 ILE CG1 C -0.621 5.093 3.623 1.00 . A A . 47 ILE CG1 1 1
3 3941 1 1 47 ILE CG2 C -0.530 2.542 3.374 1.00 . A A . 47 ILE CG2 1 1
3 3942 1 1 47 ILE H H 0.355 5.088 6.382 1.00 . A A . 47 ILE H 1 1
3 3943 1 1 47 ILE HA H -2.039 3.814 5.556 1.00 . A A . 47 ILE HA 1 1
3 3944 1 1 47 ILE HB H 0.819 3.740 4.508 1.00 . A A . 47 ILE HB 1 1
3 3945 1 1 47 ILE HD11 H 1.243 5.514 2.631 1.00 . A A . 47 ILE HD11 1 1
3 3946 1 1 47 ILE HD12 H -0.151 6.374 1.976 1.00 . A A . 47 ILE HD12 1 1
3 3947 1 1 47 ILE HD13 H 0.060 4.660 1.633 1.00 . A A . 47 ILE HD13 1 1
3 3948 1 1 47 ILE HG12 H -1.659 5.064 3.327 1.00 . A A . 47 ILE HG12 1 1
3 3949 1 1 47 ILE HG13 H -0.483 5.900 4.336 1.00 . A A . 47 ILE HG13 1 1
3 3950 1 1 47 ILE HG21 H -0.192 1.625 3.838 1.00 . A A . 47 ILE HG21 1 1
3 3951 1 1 47 ILE HG22 H 0.000 2.679 2.440 1.00 . A A . 47 ILE HG22 1 1
3 3952 1 1 47 ILE HG23 H -1.592 2.473 3.174 1.00 . A A . 47 ILE HG23 1 1
3 3953 1 1 47 ILE N N -0.433 4.566 6.656 1.00 . A A . 47 ILE N 1 1
3 3954 1 1 47 ILE O O -1.769 1.356 6.175 1.00 . A A . 47 ILE O 1 1
3 3955 1 1 48 ASP C C -0.291 0.091 8.388 1.00 . A A . 48 ASP C 1 1
3 3956 1 1 48 ASP CA C 0.707 0.517 7.311 1.00 . A A . 48 ASP CA 1 1
3 3957 1 1 48 ASP CB C 2.165 0.495 7.879 1.00 . A A . 48 ASP CB 1 1
3 3958 1 1 48 ASP CG C 3.271 0.713 6.830 1.00 . A A . 48 ASP CG 1 1
3 3959 1 1 48 ASP H H 1.037 2.553 6.809 1.00 . A A . 48 ASP H 1 1
3 3960 1 1 48 ASP HA H 0.647 -0.185 6.485 1.00 . A A . 48 ASP HA 1 1
3 3961 1 1 48 ASP HB2 H 2.258 1.269 8.630 1.00 . A A . 48 ASP HB2 1 1
3 3962 1 1 48 ASP HB3 H 2.346 -0.467 8.352 1.00 . A A . 48 ASP HB3 1 1
3 3963 1 1 48 ASP N N 0.362 1.852 6.779 1.00 . A A . 48 ASP N 1 1
3 3964 1 1 48 ASP O O -0.900 -0.979 8.296 1.00 . A A . 48 ASP O 1 1
3 3965 1 1 48 ASP OD1 O 2.980 0.661 5.617 1.00 . A A . 48 ASP OD1 1 1
3 3966 1 1 48 ASP OD2 O 4.439 0.930 7.222 1.00 . A A . 48 ASP OD2 1 1
3 3967 1 1 49 LYS C C -2.860 0.616 10.010 1.00 . A A . 49 LYS C 1 1
3 3968 1 1 49 LYS CA C -1.405 0.780 10.493 1.00 . A A . 49 LYS CA 1 1
3 3969 1 1 49 LYS CB C -1.291 1.978 11.468 1.00 . A A . 49 LYS CB 1 1
3 3970 1 1 49 LYS CD C 0.206 3.426 12.976 1.00 . A A . 49 LYS CD 1 1
3 3971 1 1 49 LYS CE C -0.763 3.360 14.170 1.00 . A A . 49 LYS CE 1 1
3 3972 1 1 49 LYS CG C 0.116 2.175 12.080 1.00 . A A . 49 LYS CG 1 1
3 3973 1 1 49 LYS H H 0.016 1.828 9.315 1.00 . A A . 49 LYS H 1 1
3 3974 1 1 49 LYS HA H -1.096 -0.127 11.009 1.00 . A A . 49 LYS HA 1 1
3 3975 1 1 49 LYS HB2 H -1.559 2.887 10.935 1.00 . A A . 49 LYS HB2 1 1
3 3976 1 1 49 LYS HB3 H -1.996 1.835 12.281 1.00 . A A . 49 LYS HB3 1 1
3 3977 1 1 49 LYS HD2 H 1.221 3.513 13.351 1.00 . A A . 49 LYS HD2 1 1
3 3978 1 1 49 LYS HD3 H -0.025 4.303 12.377 1.00 . A A . 49 LYS HD3 1 1
3 3979 1 1 49 LYS HE2 H -1.766 3.188 13.809 1.00 . A A . 49 LYS HE2 1 1
3 3980 1 1 49 LYS HE3 H -0.470 2.541 14.817 1.00 . A A . 49 LYS HE3 1 1
3 3981 1 1 49 LYS HG2 H 0.368 1.303 12.672 1.00 . A A . 49 LYS HG2 1 1
3 3982 1 1 49 LYS HG3 H 0.837 2.269 11.274 1.00 . A A . 49 LYS HG3 1 1
3 3983 1 1 49 LYS HZ1 H -1.407 4.520 15.770 1.00 . A A . 49 LYS HZ1 1 1
3 3984 1 1 49 LYS HZ2 H -1.077 5.403 14.367 1.00 . A A . 49 LYS HZ2 1 1
3 3985 1 1 49 LYS HZ3 H 0.190 4.810 15.311 1.00 . A A . 49 LYS HZ3 1 1
3 3986 1 1 49 LYS N N -0.487 0.985 9.361 1.00 . A A . 49 LYS N 1 1
3 3987 1 1 49 LYS NZ N -0.763 4.609 14.959 1.00 . A A . 49 LYS NZ 1 1
3 3988 1 1 49 LYS O O -3.544 -0.334 10.402 1.00 . A A . 49 LYS O 1 1
3 3989 1 1 50 ALA C C -5.093 0.304 7.893 1.00 . A A . 50 ALA C 1 1
3 3990 1 1 50 ALA CA C -4.688 1.600 8.628 1.00 . A A . 50 ALA CA 1 1
3 3991 1 1 50 ALA CB C -4.859 2.822 7.697 1.00 . A A . 50 ALA CB 1 1
3 3992 1 1 50 ALA H H -2.676 2.245 8.848 1.00 . A A . 50 ALA H 1 1
3 3993 1 1 50 ALA HA H -5.347 1.740 9.481 1.00 . A A . 50 ALA HA 1 1
3 3994 1 1 50 ALA HB1 H -5.890 2.899 7.372 1.00 . A A . 50 ALA HB1 1 1
3 3995 1 1 50 ALA HB2 H -4.216 2.715 6.829 1.00 . A A . 50 ALA HB2 1 1
3 3996 1 1 50 ALA HB3 H -4.587 3.728 8.229 1.00 . A A . 50 ALA HB3 1 1
3 3997 1 1 50 ALA N N -3.300 1.546 9.140 1.00 . A A . 50 ALA N 1 1
3 3998 1 1 50 ALA O O -6.137 -0.286 8.179 1.00 . A A . 50 ALA O 1 1
3 3999 1 1 51 PHE C C -4.042 -2.617 6.715 1.00 . A A . 51 PHE C 1 1
3 4000 1 1 51 PHE CA C -4.522 -1.292 6.076 1.00 . A A . 51 PHE CA 1 1
3 4001 1 1 51 PHE CB C -3.842 -1.091 4.697 1.00 . A A . 51 PHE CB 1 1
3 4002 1 1 51 PHE CD1 C -4.014 1.371 4.059 1.00 . A A . 51 PHE CD1 1 1
3 4003 1 1 51 PHE CD2 C -5.343 -0.198 2.850 1.00 . A A . 51 PHE CD2 1 1
3 4004 1 1 51 PHE CE1 C -4.513 2.396 3.284 1.00 . A A . 51 PHE CE1 1 1
3 4005 1 1 51 PHE CE2 C -5.841 0.827 2.076 1.00 . A A . 51 PHE CE2 1 1
3 4006 1 1 51 PHE CG C -4.414 0.053 3.858 1.00 . A A . 51 PHE CG 1 1
3 4007 1 1 51 PHE CZ C -5.425 2.121 2.294 1.00 . A A . 51 PHE CZ 1 1
3 4008 1 1 51 PHE H H -3.437 0.394 6.787 1.00 . A A . 51 PHE H 1 1
3 4009 1 1 51 PHE HA H -5.595 -1.363 5.922 1.00 . A A . 51 PHE HA 1 1
3 4010 1 1 51 PHE HB2 H -2.785 -0.895 4.852 1.00 . A A . 51 PHE HB2 1 1
3 4011 1 1 51 PHE HB3 H -3.933 -2.005 4.120 1.00 . A A . 51 PHE HB3 1 1
3 4012 1 1 51 PHE HD1 H -3.302 1.597 4.836 1.00 . A A . 51 PHE HD1 1 1
3 4013 1 1 51 PHE HD2 H -5.671 -1.216 2.666 1.00 . A A . 51 PHE HD2 1 1
3 4014 1 1 51 PHE HE1 H -4.183 3.415 3.454 1.00 . A A . 51 PHE HE1 1 1
3 4015 1 1 51 PHE HE2 H -6.564 0.615 1.296 1.00 . A A . 51 PHE HE2 1 1
3 4016 1 1 51 PHE HZ H -5.816 2.924 1.683 1.00 . A A . 51 PHE HZ 1 1
3 4017 1 1 51 PHE N N -4.255 -0.119 6.939 1.00 . A A . 51 PHE N 1 1
3 4018 1 1 51 PHE O O -4.344 -3.701 6.193 1.00 . A A . 51 PHE O 1 1
3 4019 1 1 52 GLY C C -1.532 -4.320 7.825 1.00 . A A . 52 GLY C 1 1
3 4020 1 1 52 GLY CA C -2.750 -3.713 8.522 1.00 . A A . 52 GLY CA 1 1
3 4021 1 1 52 GLY H H -3.115 -1.644 8.220 1.00 . A A . 52 GLY H 1 1
3 4022 1 1 52 GLY HA2 H -2.463 -3.423 9.521 1.00 . A A . 52 GLY HA2 1 1
3 4023 1 1 52 GLY HA3 H -3.526 -4.470 8.597 1.00 . A A . 52 GLY HA3 1 1
3 4024 1 1 52 GLY N N -3.294 -2.528 7.836 1.00 . A A . 52 GLY N 1 1
3 4025 1 1 52 GLY O O -1.082 -5.414 8.193 1.00 . A A . 52 GLY O 1 1
3 4026 1 1 53 ILE C C 1.433 -3.342 6.433 1.00 . A A . 53 ILE C 1 1
3 4027 1 1 53 ILE CA C 0.144 -4.055 5.994 1.00 . A A . 53 ILE CA 1 1
3 4028 1 1 53 ILE CB C -0.178 -3.825 4.444 1.00 . A A . 53 ILE CB 1 1
3 4029 1 1 53 ILE CD1 C 0.617 -1.377 3.832 1.00 . A A . 53 ILE CD1 1 1
3 4030 1 1 53 ILE CG1 C -0.547 -2.319 4.094 1.00 . A A . 53 ILE CG1 1 1
3 4031 1 1 53 ILE CG2 C -1.315 -4.785 3.999 1.00 . A A . 53 ILE CG2 1 1
3 4032 1 1 53 ILE H H -1.326 -2.693 6.670 1.00 . A A . 53 ILE H 1 1
3 4033 1 1 53 ILE HA H 0.281 -5.124 6.157 1.00 . A A . 53 ILE HA 1 1
3 4034 1 1 53 ILE HB H 0.713 -4.107 3.880 1.00 . A A . 53 ILE HB 1 1
3 4035 1 1 53 ILE HD11 H 1.219 -1.760 3.021 1.00 . A A . 53 ILE HD11 1 1
3 4036 1 1 53 ILE HD12 H 1.225 -1.287 4.724 1.00 . A A . 53 ILE HD12 1 1
3 4037 1 1 53 ILE HD13 H 0.234 -0.402 3.564 1.00 . A A . 53 ILE HD13 1 1
3 4038 1 1 53 ILE HG12 H -1.162 -2.288 3.204 1.00 . A A . 53 ILE HG12 1 1
3 4039 1 1 53 ILE HG13 H -1.118 -1.896 4.912 1.00 . A A . 53 ILE HG13 1 1
3 4040 1 1 53 ILE HG21 H -1.018 -5.813 4.181 1.00 . A A . 53 ILE HG21 1 1
3 4041 1 1 53 ILE HG22 H -1.514 -4.660 2.941 1.00 . A A . 53 ILE HG22 1 1
3 4042 1 1 53 ILE HG23 H -2.218 -4.572 4.559 1.00 . A A . 53 ILE HG23 1 1
3 4043 1 1 53 ILE N N -0.982 -3.594 6.830 1.00 . A A . 53 ILE N 1 1
3 4044 1 1 53 ILE O O 1.450 -2.667 7.464 1.00 . A A . 53 ILE O 1 1
3 4045 1 1 54 LYS C C 4.341 -2.581 4.436 1.00 . A A . 54 LYS C 1 1
3 4046 1 1 54 LYS CA C 3.760 -2.784 5.845 1.00 . A A . 54 LYS CA 1 1
3 4047 1 1 54 LYS CB C 4.760 -3.504 6.823 1.00 . A A . 54 LYS CB 1 1
3 4048 1 1 54 LYS CD C 6.819 -1.927 6.608 1.00 . A A . 54 LYS CD 1 1
3 4049 1 1 54 LYS CE C 7.680 -0.848 7.283 1.00 . A A . 54 LYS CE 1 1
3 4050 1 1 54 LYS CG C 5.769 -2.562 7.553 1.00 . A A . 54 LYS CG 1 1
3 4051 1 1 54 LYS H H 2.495 -4.254 5.013 1.00 . A A . 54 LYS H 1 1
3 4052 1 1 54 LYS HA H 3.502 -1.808 6.257 1.00 . A A . 54 LYS HA 1 1
3 4053 1 1 54 LYS HB2 H 4.181 -4.021 7.585 1.00 . A A . 54 LYS HB2 1 1
3 4054 1 1 54 LYS HB3 H 5.325 -4.249 6.270 1.00 . A A . 54 LYS HB3 1 1
3 4055 1 1 54 LYS HD2 H 7.474 -2.708 6.239 1.00 . A A . 54 LYS HD2 1 1
3 4056 1 1 54 LYS HD3 H 6.302 -1.478 5.765 1.00 . A A . 54 LYS HD3 1 1
3 4057 1 1 54 LYS HE2 H 8.331 -0.399 6.544 1.00 . A A . 54 LYS HE2 1 1
3 4058 1 1 54 LYS HE3 H 7.033 -0.082 7.692 1.00 . A A . 54 LYS HE3 1 1
3 4059 1 1 54 LYS HG2 H 5.208 -1.768 8.033 1.00 . A A . 54 LYS HG2 1 1
3 4060 1 1 54 LYS HG3 H 6.287 -3.133 8.321 1.00 . A A . 54 LYS HG3 1 1
3 4061 1 1 54 LYS HZ1 H 9.145 -2.139 8.013 1.00 . A A . 54 LYS HZ1 1 1
3 4062 1 1 54 LYS HZ2 H 7.925 -1.784 9.126 1.00 . A A . 54 LYS HZ2 1 1
3 4063 1 1 54 LYS HZ3 H 9.110 -0.634 8.778 1.00 . A A . 54 LYS HZ3 1 1
3 4064 1 1 54 LYS N N 2.522 -3.556 5.694 1.00 . A A . 54 LYS N 1 1
3 4065 1 1 54 LYS NZ N 8.521 -1.390 8.376 1.00 . A A . 54 LYS NZ 1 1
3 4066 1 1 54 LYS O O 4.618 -3.560 3.739 1.00 . A A . 54 LYS O 1 1
3 4067 1 1 55 LEU C C 6.626 -1.123 2.857 1.00 . A A . 55 LEU C 1 1
3 4068 1 1 55 LEU CA C 5.109 -0.942 2.746 1.00 . A A . 55 LEU CA 1 1
3 4069 1 1 55 LEU CB C 4.778 0.539 2.390 1.00 . A A . 55 LEU CB 1 1
3 4070 1 1 55 LEU CD1 C 3.048 2.362 1.828 1.00 . A A . 55 LEU CD1 1 1
3 4071 1 1 55 LEU CD2 C 2.705 -0.034 0.998 1.00 . A A . 55 LEU CD2 1 1
3 4072 1 1 55 LEU CG C 3.271 0.857 2.131 1.00 . A A . 55 LEU CG 1 1
3 4073 1 1 55 LEU H H 4.173 -0.596 4.597 1.00 . A A . 55 LEU H 1 1
3 4074 1 1 55 LEU HA H 4.718 -1.590 1.966 1.00 . A A . 55 LEU HA 1 1
3 4075 1 1 55 LEU HB2 H 5.128 1.166 3.207 1.00 . A A . 55 LEU HB2 1 1
3 4076 1 1 55 LEU HB3 H 5.341 0.810 1.497 1.00 . A A . 55 LEU HB3 1 1
3 4077 1 1 55 LEU HD11 H 1.993 2.548 1.663 1.00 . A A . 55 LEU HD11 1 1
3 4078 1 1 55 LEU HD12 H 3.602 2.648 0.943 1.00 . A A . 55 LEU HD12 1 1
3 4079 1 1 55 LEU HD13 H 3.386 2.959 2.668 1.00 . A A . 55 LEU HD13 1 1
3 4080 1 1 55 LEU HD21 H 3.178 0.217 0.057 1.00 . A A . 55 LEU HD21 1 1
3 4081 1 1 55 LEU HD22 H 1.640 0.116 0.915 1.00 . A A . 55 LEU HD22 1 1
3 4082 1 1 55 LEU HD23 H 2.891 -1.074 1.224 1.00 . A A . 55 LEU HD23 1 1
3 4083 1 1 55 LEU HG H 2.709 0.629 3.034 1.00 . A A . 55 LEU HG 1 1
3 4084 1 1 55 LEU N N 4.484 -1.316 4.019 1.00 . A A . 55 LEU N 1 1
3 4085 1 1 55 LEU O O 7.222 -0.565 3.783 1.00 . A A . 55 LEU O 1 1
3 4086 1 1 56 PRO C C 9.332 -0.690 1.309 1.00 . A A . 56 PRO C 1 1
3 4087 1 1 56 PRO CA C 8.745 -2.014 1.842 1.00 . A A . 56 PRO CA 1 1
3 4088 1 1 56 PRO CB C 8.988 -3.201 0.856 1.00 . A A . 56 PRO CB 1 1
3 4089 1 1 56 PRO CD C 6.617 -2.901 1.038 1.00 . A A . 56 PRO CD 1 1
3 4090 1 1 56 PRO CG C 7.689 -3.939 0.811 1.00 . A A . 56 PRO CG 1 1
3 4091 1 1 56 PRO HA H 9.202 -2.238 2.804 1.00 . A A . 56 PRO HA 1 1
3 4092 1 1 56 PRO HB2 H 9.266 -2.830 -0.131 1.00 . A A . 56 PRO HB2 1 1
3 4093 1 1 56 PRO HB3 H 9.786 -3.830 1.231 1.00 . A A . 56 PRO HB3 1 1
3 4094 1 1 56 PRO HD2 H 6.345 -2.417 0.109 1.00 . A A . 56 PRO HD2 1 1
3 4095 1 1 56 PRO HD3 H 5.743 -3.349 1.496 1.00 . A A . 56 PRO HD3 1 1
3 4096 1 1 56 PRO HG2 H 7.559 -4.419 -0.155 1.00 . A A . 56 PRO HG2 1 1
3 4097 1 1 56 PRO HG3 H 7.662 -4.686 1.598 1.00 . A A . 56 PRO HG3 1 1
3 4098 1 1 56 PRO N N 7.271 -1.941 1.958 1.00 . A A . 56 PRO N 1 1
3 4099 1 1 56 PRO O O 9.992 -0.666 0.273 1.00 . A A . 56 PRO O 1 1
3 4100 1 1 57 LEU C C 10.872 1.992 1.441 1.00 . A A . 57 LEU C 1 1
3 4101 1 1 57 LEU CA C 9.369 1.776 1.656 1.00 . A A . 57 LEU CA 1 1
3 4102 1 1 57 LEU CB C 8.781 2.754 2.739 1.00 . A A . 57 LEU CB 1 1
3 4103 1 1 57 LEU CD1 C 9.860 5.070 2.231 1.00 . A A . 57 LEU CD1 1 1
3 4104 1 1 57 LEU CD2 C 7.709 4.361 1.061 1.00 . A A . 57 LEU CD2 1 1
3 4105 1 1 57 LEU CG C 8.551 4.260 2.348 1.00 . A A . 57 LEU CG 1 1
3 4106 1 1 57 LEU H H 8.813 0.252 2.998 1.00 . A A . 57 LEU H 1 1
3 4107 1 1 57 LEU HA H 8.845 1.926 0.716 1.00 . A A . 57 LEU HA 1 1
3 4108 1 1 57 LEU HB2 H 7.821 2.357 3.055 1.00 . A A . 57 LEU HB2 1 1
3 4109 1 1 57 LEU HB3 H 9.438 2.731 3.605 1.00 . A A . 57 LEU HB3 1 1
3 4110 1 1 57 LEU HD11 H 10.406 4.999 3.159 1.00 . A A . 57 LEU HD11 1 1
3 4111 1 1 57 LEU HD12 H 9.629 6.109 2.032 1.00 . A A . 57 LEU HD12 1 1
3 4112 1 1 57 LEU HD13 H 10.469 4.675 1.424 1.00 . A A . 57 LEU HD13 1 1
3 4113 1 1 57 LEU HD21 H 8.232 3.891 0.238 1.00 . A A . 57 LEU HD21 1 1
3 4114 1 1 57 LEU HD22 H 7.532 5.404 0.824 1.00 . A A . 57 LEU HD22 1 1
3 4115 1 1 57 LEU HD23 H 6.760 3.869 1.213 1.00 . A A . 57 LEU HD23 1 1
3 4116 1 1 57 LEU HG H 7.977 4.731 3.137 1.00 . A A . 57 LEU HG 1 1
3 4117 1 1 57 LEU N N 9.125 0.392 2.081 1.00 . A A . 57 LEU N 1 1
3 4118 1 1 57 LEU O O 11.279 2.487 0.392 1.00 . A A . 57 LEU O 1 1
3 4119 1 1 58 GLU C C 13.755 0.969 1.229 1.00 . A A . 58 GLU C 1 1
3 4120 1 1 58 GLU CA C 13.144 1.716 2.425 1.00 . A A . 58 GLU CA 1 1
3 4121 1 1 58 GLU CB C 13.753 1.190 3.750 1.00 . A A . 58 GLU CB 1 1
3 4122 1 1 58 GLU CD C 13.842 1.279 6.300 1.00 . A A . 58 GLU CD 1 1
3 4123 1 1 58 GLU CG C 13.240 1.887 5.021 1.00 . A A . 58 GLU CG 1 1
3 4124 1 1 58 GLU H H 11.260 1.106 3.199 1.00 . A A . 58 GLU H 1 1
3 4125 1 1 58 GLU HA H 13.367 2.777 2.330 1.00 . A A . 58 GLU HA 1 1
3 4126 1 1 58 GLU HB2 H 13.538 0.128 3.839 1.00 . A A . 58 GLU HB2 1 1
3 4127 1 1 58 GLU HB3 H 14.833 1.318 3.710 1.00 . A A . 58 GLU HB3 1 1
3 4128 1 1 58 GLU HG2 H 13.491 2.942 4.969 1.00 . A A . 58 GLU HG2 1 1
3 4129 1 1 58 GLU HG3 H 12.158 1.787 5.063 1.00 . A A . 58 GLU HG3 1 1
3 4130 1 1 58 GLU N N 11.675 1.562 2.435 1.00 . A A . 58 GLU N 1 1
3 4131 1 1 58 GLU O O 14.593 1.523 0.513 1.00 . A A . 58 GLU O 1 1
3 4132 1 1 58 GLU OE1 O 13.431 0.162 6.677 1.00 . A A . 58 GLU OE1 1 1
3 4133 1 1 58 GLU OE2 O 14.745 1.891 6.913 1.00 . A A . 58 GLU OE2 1 1
3 4134 1 1 59 LYS C C 13.460 -0.459 -1.450 1.00 . A A . 59 LYS C 1 1
3 4135 1 1 59 LYS CA C 13.752 -1.127 -0.099 1.00 . A A . 59 LYS CA 1 1
3 4136 1 1 59 LYS CB C 13.088 -2.525 -0.058 1.00 . A A . 59 LYS CB 1 1
3 4137 1 1 59 LYS CD C 12.835 -4.854 -1.155 1.00 . A A . 59 LYS CD 1 1
3 4138 1 1 59 LYS CE C 11.343 -4.699 -1.515 1.00 . A A . 59 LYS CE 1 1
3 4139 1 1 59 LYS CG C 13.600 -3.508 -1.146 1.00 . A A . 59 LYS CG 1 1
3 4140 1 1 59 LYS H H 12.594 -0.627 1.610 1.00 . A A . 59 LYS H 1 1
3 4141 1 1 59 LYS HA H 14.828 -1.243 0.016 1.00 . A A . 59 LYS HA 1 1
3 4142 1 1 59 LYS HB2 H 13.270 -2.970 0.917 1.00 . A A . 59 LYS HB2 1 1
3 4143 1 1 59 LYS HB3 H 12.020 -2.401 -0.182 1.00 . A A . 59 LYS HB3 1 1
3 4144 1 1 59 LYS HD2 H 13.297 -5.510 -1.884 1.00 . A A . 59 LYS HD2 1 1
3 4145 1 1 59 LYS HD3 H 12.915 -5.308 -0.172 1.00 . A A . 59 LYS HD3 1 1
3 4146 1 1 59 LYS HE2 H 10.868 -5.672 -1.497 1.00 . A A . 59 LYS HE2 1 1
3 4147 1 1 59 LYS HE3 H 10.864 -4.061 -0.787 1.00 . A A . 59 LYS HE3 1 1
3 4148 1 1 59 LYS HG2 H 13.497 -3.039 -2.122 1.00 . A A . 59 LYS HG2 1 1
3 4149 1 1 59 LYS HG3 H 14.652 -3.705 -0.966 1.00 . A A . 59 LYS HG3 1 1
3 4150 1 1 59 LYS HZ1 H 10.141 -3.963 -3.049 1.00 . A A . 59 LYS HZ1 1 1
3 4151 1 1 59 LYS HZ2 H 11.542 -4.741 -3.587 1.00 . A A . 59 LYS HZ2 1 1
3 4152 1 1 59 LYS HZ3 H 11.639 -3.196 -2.919 1.00 . A A . 59 LYS HZ3 1 1
3 4153 1 1 59 LYS N N 13.282 -0.274 1.006 1.00 . A A . 59 LYS N 1 1
3 4154 1 1 59 LYS NZ N 11.150 -4.109 -2.859 1.00 . A A . 59 LYS NZ 1 1
3 4155 1 1 59 LYS O O 14.357 -0.326 -2.281 1.00 . A A . 59 LYS O 1 1
3 4156 1 1 60 TRP C C 12.606 1.952 -3.068 1.00 . A A . 60 TRP C 1 1
3 4157 1 1 60 TRP CA C 11.741 0.712 -2.833 1.00 . A A . 60 TRP CA 1 1
3 4158 1 1 60 TRP CB C 10.256 1.146 -2.720 1.00 . A A . 60 TRP CB 1 1
3 4159 1 1 60 TRP CD1 C 9.405 -1.279 -3.071 1.00 . A A . 60 TRP CD1 1 1
3 4160 1 1 60 TRP CD2 C 7.884 0.151 -2.251 1.00 . A A . 60 TRP CD2 1 1
3 4161 1 1 60 TRP CE2 C 7.287 -1.109 -2.401 1.00 . A A . 60 TRP CE2 1 1
3 4162 1 1 60 TRP CE3 C 7.121 1.213 -1.752 1.00 . A A . 60 TRP CE3 1 1
3 4163 1 1 60 TRP CG C 9.243 0.028 -2.685 1.00 . A A . 60 TRP CG 1 1
3 4164 1 1 60 TRP CH2 C 5.237 -0.288 -1.586 1.00 . A A . 60 TRP CH2 1 1
3 4165 1 1 60 TRP CZ2 C 5.960 -1.337 -2.077 1.00 . A A . 60 TRP CZ2 1 1
3 4166 1 1 60 TRP CZ3 C 5.805 0.981 -1.424 1.00 . A A . 60 TRP CZ3 1 1
3 4167 1 1 60 TRP H H 11.544 -0.159 -0.909 1.00 . A A . 60 TRP H 1 1
3 4168 1 1 60 TRP HA H 11.847 0.038 -3.680 1.00 . A A . 60 TRP HA 1 1
3 4169 1 1 60 TRP HB2 H 10.130 1.722 -1.811 1.00 . A A . 60 TRP HB2 1 1
3 4170 1 1 60 TRP HB3 H 10.002 1.780 -3.566 1.00 . A A . 60 TRP HB3 1 1
3 4171 1 1 60 TRP HD1 H 10.328 -1.699 -3.447 1.00 . A A . 60 TRP HD1 1 1
3 4172 1 1 60 TRP HE1 H 8.085 -2.914 -3.095 1.00 . A A . 60 TRP HE1 1 1
3 4173 1 1 60 TRP HE3 H 7.551 2.200 -1.617 1.00 . A A . 60 TRP HE3 1 1
3 4174 1 1 60 TRP HH2 H 4.197 -0.427 -1.319 1.00 . A A . 60 TRP HH2 1 1
3 4175 1 1 60 TRP HZ2 H 5.504 -2.313 -2.196 1.00 . A A . 60 TRP HZ2 1 1
3 4176 1 1 60 TRP HZ3 H 5.193 1.786 -1.032 1.00 . A A . 60 TRP HZ3 1 1
3 4177 1 1 60 TRP N N 12.192 -0.009 -1.624 1.00 . A A . 60 TRP N 1 1
3 4178 1 1 60 TRP NE1 N 8.231 -1.965 -2.893 1.00 . A A . 60 TRP NE1 1 1
3 4179 1 1 60 TRP O O 12.998 2.218 -4.192 1.00 . A A . 60 TRP O 1 1
3 4180 1 1 61 THR C C 15.175 3.565 -2.494 1.00 . A A . 61 THR C 1 1
3 4181 1 1 61 THR CA C 13.743 3.887 -2.010 1.00 . A A . 61 THR CA 1 1
3 4182 1 1 61 THR CB C 13.766 4.601 -0.608 1.00 . A A . 61 THR CB 1 1
3 4183 1 1 61 THR CG2 C 14.605 5.895 -0.599 1.00 . A A . 61 THR CG2 1 1
3 4184 1 1 61 THR H H 12.621 2.340 -1.102 1.00 . A A . 61 THR H 1 1
3 4185 1 1 61 THR HA H 13.279 4.563 -2.725 1.00 . A A . 61 THR HA 1 1
3 4186 1 1 61 THR HB H 14.186 3.911 0.116 1.00 . A A . 61 THR HB 1 1
3 4187 1 1 61 THR HG1 H 11.816 4.260 -0.556 1.00 . A A . 61 THR HG1 1 1
3 4188 1 1 61 THR HG21 H 15.636 5.664 -0.841 1.00 . A A . 61 THR HG21 1 1
3 4189 1 1 61 THR HG22 H 14.564 6.350 0.382 1.00 . A A . 61 THR HG22 1 1
3 4190 1 1 61 THR HG23 H 14.214 6.591 -1.331 1.00 . A A . 61 THR HG23 1 1
3 4191 1 1 61 THR N N 12.929 2.664 -1.971 1.00 . A A . 61 THR N 1 1
3 4192 1 1 61 THR O O 15.751 4.343 -3.252 1.00 . A A . 61 THR O 1 1
3 4193 1 1 61 THR OG1 O 12.423 4.918 -0.206 1.00 . A A . 61 THR OG1 1 1
3 4194 1 1 62 GLN C C 17.120 1.602 -3.998 1.00 . A A . 62 GLN C 1 1
3 4195 1 1 62 GLN CA C 17.082 1.972 -2.514 1.00 . A A . 62 GLN CA 1 1
3 4196 1 1 62 GLN CB C 17.590 0.761 -1.681 1.00 . A A . 62 GLN CB 1 1
3 4197 1 1 62 GLN CD C 18.196 2.333 0.251 1.00 . A A . 62 GLN CD 1 1
3 4198 1 1 62 GLN CG C 17.631 0.971 -0.158 1.00 . A A . 62 GLN CG 1 1
3 4199 1 1 62 GLN H H 15.165 1.713 -1.655 1.00 . A A . 62 GLN H 1 1
3 4200 1 1 62 GLN HA H 17.745 2.822 -2.342 1.00 . A A . 62 GLN HA 1 1
3 4201 1 1 62 GLN HB2 H 16.945 -0.090 -1.878 1.00 . A A . 62 GLN HB2 1 1
3 4202 1 1 62 GLN HB3 H 18.597 0.508 -2.013 1.00 . A A . 62 GLN HB3 1 1
3 4203 1 1 62 GLN HE21 H 16.360 3.089 0.361 1.00 . A A . 62 GLN HE21 1 1
3 4204 1 1 62 GLN HE22 H 17.650 4.172 0.741 1.00 . A A . 62 GLN HE22 1 1
3 4205 1 1 62 GLN HG2 H 16.623 0.876 0.233 1.00 . A A . 62 GLN HG2 1 1
3 4206 1 1 62 GLN HG3 H 18.245 0.193 0.285 1.00 . A A . 62 GLN HG3 1 1
3 4207 1 1 62 GLN N N 15.714 2.375 -2.128 1.00 . A A . 62 GLN N 1 1
3 4208 1 1 62 GLN NE2 N 17.316 3.297 0.472 1.00 . A A . 62 GLN NE2 1 1
3 4209 1 1 62 GLN O O 18.058 1.953 -4.702 1.00 . A A . 62 GLN O 1 1
3 4210 1 1 62 GLN OE1 O 19.404 2.507 0.377 1.00 . A A . 62 GLN OE1 1 1
3 4211 1 1 63 GLU C C 15.727 1.613 -6.787 1.00 . A A . 63 GLU C 1 1
3 4212 1 1 63 GLU CA C 15.915 0.423 -5.834 1.00 . A A . 63 GLU CA 1 1
3 4213 1 1 63 GLU CB C 14.717 -0.556 -5.916 1.00 . A A . 63 GLU CB 1 1
3 4214 1 1 63 GLU CD C 13.635 -2.692 -4.977 1.00 . A A . 63 GLU CD 1 1
3 4215 1 1 63 GLU CG C 14.884 -1.804 -5.027 1.00 . A A . 63 GLU CG 1 1
3 4216 1 1 63 GLU H H 15.361 0.672 -3.802 1.00 . A A . 63 GLU H 1 1
3 4217 1 1 63 GLU HA H 16.826 -0.110 -6.111 1.00 . A A . 63 GLU HA 1 1
3 4218 1 1 63 GLU HB2 H 13.817 -0.034 -5.607 1.00 . A A . 63 GLU HB2 1 1
3 4219 1 1 63 GLU HB3 H 14.596 -0.885 -6.944 1.00 . A A . 63 GLU HB3 1 1
3 4220 1 1 63 GLU HG2 H 15.723 -2.384 -5.401 1.00 . A A . 63 GLU HG2 1 1
3 4221 1 1 63 GLU HG3 H 15.114 -1.480 -4.019 1.00 . A A . 63 GLU HG3 1 1
3 4222 1 1 63 GLU N N 16.070 0.891 -4.443 1.00 . A A . 63 GLU N 1 1
3 4223 1 1 63 GLU O O 16.301 1.641 -7.873 1.00 . A A . 63 GLU O 1 1
3 4224 1 1 63 GLU OE1 O 12.614 -2.266 -4.388 1.00 . A A . 63 GLU OE1 1 1
3 4225 1 1 63 GLU OE2 O 13.658 -3.813 -5.527 1.00 . A A . 63 GLU OE2 1 1
3 4226 1 1 64 VAL C C 16.111 4.605 -7.202 1.00 . A A . 64 VAL C 1 1
3 4227 1 1 64 VAL CA C 14.755 3.870 -7.076 1.00 . A A . 64 VAL CA 1 1
3 4228 1 1 64 VAL CB C 13.666 4.787 -6.390 1.00 . A A . 64 VAL CB 1 1
3 4229 1 1 64 VAL CG1 C 13.656 6.216 -6.989 1.00 . A A . 64 VAL CG1 1 1
3 4230 1 1 64 VAL CG2 C 12.252 4.154 -6.500 1.00 . A A . 64 VAL CG2 1 1
3 4231 1 1 64 VAL H H 14.477 2.482 -5.493 1.00 . A A . 64 VAL H 1 1
3 4232 1 1 64 VAL HA H 14.399 3.616 -8.075 1.00 . A A . 64 VAL HA 1 1
3 4233 1 1 64 VAL HB H 13.916 4.868 -5.338 1.00 . A A . 64 VAL HB 1 1
3 4234 1 1 64 VAL HG11 H 13.464 6.166 -8.054 1.00 . A A . 64 VAL HG11 1 1
3 4235 1 1 64 VAL HG12 H 14.614 6.695 -6.823 1.00 . A A . 64 VAL HG12 1 1
3 4236 1 1 64 VAL HG13 H 12.879 6.809 -6.517 1.00 . A A . 64 VAL HG13 1 1
3 4237 1 1 64 VAL HG21 H 12.250 3.166 -6.047 1.00 . A A . 64 VAL HG21 1 1
3 4238 1 1 64 VAL HG22 H 11.969 4.064 -7.541 1.00 . A A . 64 VAL HG22 1 1
3 4239 1 1 64 VAL HG23 H 11.530 4.779 -5.988 1.00 . A A . 64 VAL HG23 1 1
3 4240 1 1 64 VAL N N 14.940 2.605 -6.344 1.00 . A A . 64 VAL N 1 1
3 4241 1 1 64 VAL O O 16.503 5.025 -8.294 1.00 . A A . 64 VAL O 1 1
3 4242 1 1 65 ASN C C 19.256 4.552 -6.746 1.00 . A A . 65 ASN C 1 1
3 4243 1 1 65 ASN CA C 18.158 5.359 -6.017 1.00 . A A . 65 ASN CA 1 1
3 4244 1 1 65 ASN CB C 18.575 5.619 -4.542 1.00 . A A . 65 ASN CB 1 1
3 4245 1 1 65 ASN CG C 17.672 6.629 -3.823 1.00 . A A . 65 ASN CG 1 1
3 4246 1 1 65 ASN H H 16.442 4.380 -5.234 1.00 . A A . 65 ASN H 1 1
3 4247 1 1 65 ASN HA H 18.070 6.321 -6.518 1.00 . A A . 65 ASN HA 1 1
3 4248 1 1 65 ASN HB2 H 18.544 4.682 -3.996 1.00 . A A . 65 ASN HB2 1 1
3 4249 1 1 65 ASN HB3 H 19.589 6.004 -4.513 1.00 . A A . 65 ASN HB3 1 1
3 4250 1 1 65 ASN HD21 H 18.024 5.757 -2.072 1.00 . A A . 65 ASN HD21 1 1
3 4251 1 1 65 ASN HD22 H 16.971 7.125 -2.035 1.00 . A A . 65 ASN HD22 1 1
3 4252 1 1 65 ASN N N 16.832 4.709 -6.072 1.00 . A A . 65 ASN N 1 1
3 4253 1 1 65 ASN ND2 N 17.542 6.491 -2.514 1.00 . A A . 65 ASN ND2 1 1
3 4254 1 1 65 ASN O O 20.282 5.123 -7.129 1.00 . A A . 65 ASN O 1 1
3 4255 1 1 65 ASN OD1 O 17.107 7.533 -4.440 1.00 . A A . 65 ASN OD1 1 1
3 4256 1 1 66 ASP C C 19.860 2.287 -9.108 1.00 . A A . 66 ASP C 1 1
3 4257 1 1 66 ASP CA C 20.052 2.340 -7.575 1.00 . A A . 66 ASP CA 1 1
3 4258 1 1 66 ASP CB C 19.947 0.908 -6.970 1.00 . A A . 66 ASP CB 1 1
3 4259 1 1 66 ASP CG C 21.129 -0.008 -7.345 1.00 . A A . 66 ASP CG 1 1
3 4260 1 1 66 ASP H H 18.230 2.814 -6.601 1.00 . A A . 66 ASP H 1 1
3 4261 1 1 66 ASP HA H 21.042 2.734 -7.362 1.00 . A A . 66 ASP HA 1 1
3 4262 1 1 66 ASP HB2 H 19.908 0.986 -5.886 1.00 . A A . 66 ASP HB2 1 1
3 4263 1 1 66 ASP HB3 H 19.021 0.445 -7.305 1.00 . A A . 66 ASP HB3 1 1
3 4264 1 1 66 ASP N N 19.054 3.232 -6.929 1.00 . A A . 66 ASP N 1 1
3 4265 1 1 66 ASP O O 20.716 1.759 -9.830 1.00 . A A . 66 ASP O 1 1
3 4266 1 1 66 ASP OD1 O 22.190 0.088 -6.700 1.00 . A A . 66 ASP OD1 1 1
3 4267 1 1 66 ASP OD2 O 21.011 -0.822 -8.287 1.00 . A A . 66 ASP OD2 1 1
3 4268 1 1 67 GLY C C 17.804 1.397 -11.398 1.00 . A A . 67 GLY C 1 1
3 4269 1 1 67 GLY CA C 18.380 2.764 -11.027 1.00 . A A . 67 GLY CA 1 1
3 4270 1 1 67 GLY H H 18.225 3.461 -9.022 1.00 . A A . 67 GLY H 1 1
3 4271 1 1 67 GLY HA2 H 17.638 3.524 -11.240 1.00 . A A . 67 GLY HA2 1 1
3 4272 1 1 67 GLY HA3 H 19.253 2.965 -11.641 1.00 . A A . 67 GLY HA3 1 1
3 4273 1 1 67 GLY N N 18.753 2.875 -9.606 1.00 . A A . 67 GLY N 1 1
3 4274 1 1 67 GLY O O 17.927 0.949 -12.542 1.00 . A A . 67 GLY O 1 1
3 4275 1 1 68 LYS C C 14.941 -0.152 -10.831 1.00 . A A . 68 LYS C 1 1
3 4276 1 1 68 LYS CA C 16.416 -0.516 -10.610 1.00 . A A . 68 LYS CA 1 1
3 4277 1 1 68 LYS CB C 16.561 -1.468 -9.392 1.00 . A A . 68 LYS CB 1 1
3 4278 1 1 68 LYS CD C 18.479 -3.126 -10.083 1.00 . A A . 68 LYS CD 1 1
3 4279 1 1 68 LYS CE C 18.955 -2.599 -11.453 1.00 . A A . 68 LYS CE 1 1
3 4280 1 1 68 LYS CG C 17.990 -2.019 -9.098 1.00 . A A . 68 LYS CG 1 1
3 4281 1 1 68 LYS H H 17.349 1.032 -9.486 1.00 . A A . 68 LYS H 1 1
3 4282 1 1 68 LYS HA H 16.787 -1.022 -11.496 1.00 . A A . 68 LYS HA 1 1
3 4283 1 1 68 LYS HB2 H 16.225 -0.932 -8.507 1.00 . A A . 68 LYS HB2 1 1
3 4284 1 1 68 LYS HB3 H 15.895 -2.317 -9.538 1.00 . A A . 68 LYS HB3 1 1
3 4285 1 1 68 LYS HD2 H 19.308 -3.658 -9.620 1.00 . A A . 68 LYS HD2 1 1
3 4286 1 1 68 LYS HD3 H 17.668 -3.832 -10.241 1.00 . A A . 68 LYS HD3 1 1
3 4287 1 1 68 LYS HE2 H 18.143 -2.083 -11.936 1.00 . A A . 68 LYS HE2 1 1
3 4288 1 1 68 LYS HE3 H 19.781 -1.913 -11.306 1.00 . A A . 68 LYS HE3 1 1
3 4289 1 1 68 LYS HG2 H 18.695 -1.195 -9.129 1.00 . A A . 68 LYS HG2 1 1
3 4290 1 1 68 LYS HG3 H 17.991 -2.430 -8.092 1.00 . A A . 68 LYS HG3 1 1
3 4291 1 1 68 LYS HZ1 H 18.614 -4.340 -12.529 1.00 . A A . 68 LYS HZ1 1 1
3 4292 1 1 68 LYS HZ2 H 20.176 -4.208 -11.905 1.00 . A A . 68 LYS HZ2 1 1
3 4293 1 1 68 LYS HZ3 H 19.726 -3.290 -13.247 1.00 . A A . 68 LYS HZ3 1 1
3 4294 1 1 68 LYS N N 17.222 0.710 -10.401 1.00 . A A . 68 LYS N 1 1
3 4295 1 1 68 LYS NZ N 19.400 -3.685 -12.343 1.00 . A A . 68 LYS NZ 1 1
3 4296 1 1 68 LYS O O 14.207 -0.861 -11.520 1.00 . A A . 68 LYS O 1 1
3 4297 1 1 69 ALA C C 13.291 3.042 -10.514 1.00 . A A . 69 ALA C 1 1
3 4298 1 1 69 ALA CA C 13.182 1.524 -10.336 1.00 . A A . 69 ALA CA 1 1
3 4299 1 1 69 ALA CB C 12.348 1.169 -9.086 1.00 . A A . 69 ALA CB 1 1
3 4300 1 1 69 ALA H H 15.186 1.457 -9.689 1.00 . A A . 69 ALA H 1 1
3 4301 1 1 69 ALA HA H 12.695 1.102 -11.211 1.00 . A A . 69 ALA HA 1 1
3 4302 1 1 69 ALA HB1 H 12.289 0.093 -8.984 1.00 . A A . 69 ALA HB1 1 1
3 4303 1 1 69 ALA HB2 H 11.346 1.571 -9.183 1.00 . A A . 69 ALA HB2 1 1
3 4304 1 1 69 ALA HB3 H 12.817 1.581 -8.201 1.00 . A A . 69 ALA HB3 1 1
3 4305 1 1 69 ALA N N 14.536 0.965 -10.228 1.00 . A A . 69 ALA N 1 1
3 4306 1 1 69 ALA O O 14.355 3.627 -10.265 1.00 . A A . 69 ALA O 1 1
3 4307 1 1 70 THR C C 11.173 5.665 -9.978 1.00 . A A . 70 THR C 1 1
3 4308 1 1 70 THR CA C 12.095 5.127 -11.089 1.00 . A A . 70 THR CA 1 1
3 4309 1 1 70 THR CB C 11.555 5.533 -12.497 1.00 . A A . 70 THR CB 1 1
3 4310 1 1 70 THR CG2 C 12.523 5.184 -13.637 1.00 . A A . 70 THR CG2 1 1
3 4311 1 1 70 THR H H 11.452 3.127 -11.275 1.00 . A A . 70 THR H 1 1
3 4312 1 1 70 THR HA H 13.083 5.567 -10.960 1.00 . A A . 70 THR HA 1 1
3 4313 1 1 70 THR HB H 11.408 6.609 -12.503 1.00 . A A . 70 THR HB 1 1
3 4314 1 1 70 THR HG1 H 9.602 5.591 -12.737 1.00 . A A . 70 THR HG1 1 1
3 4315 1 1 70 THR HG21 H 12.098 5.504 -14.582 1.00 . A A . 70 THR HG21 1 1
3 4316 1 1 70 THR HG22 H 12.689 4.116 -13.664 1.00 . A A . 70 THR HG22 1 1
3 4317 1 1 70 THR HG23 H 13.468 5.691 -13.481 1.00 . A A . 70 THR HG23 1 1
3 4318 1 1 70 THR N N 12.208 3.664 -10.980 1.00 . A A . 70 THR N 1 1
3 4319 1 1 70 THR O O 10.439 4.886 -9.343 1.00 . A A . 70 THR O 1 1
3 4320 1 1 70 THR OG1 O 10.288 4.914 -12.746 1.00 . A A . 70 THR OG1 1 1
3 4321 1 1 71 THR C C 8.959 7.454 -8.777 1.00 . A A . 71 THR C 1 1
3 4322 1 1 71 THR CA C 10.483 7.643 -8.643 1.00 . A A . 71 THR CA 1 1
3 4323 1 1 71 THR CB C 10.823 9.168 -8.523 1.00 . A A . 71 THR CB 1 1
3 4324 1 1 71 THR CG2 C 12.272 9.408 -8.079 1.00 . A A . 71 THR CG2 1 1
3 4325 1 1 71 THR H H 11.754 7.556 -10.345 1.00 . A A . 71 THR H 1 1
3 4326 1 1 71 THR HA H 10.805 7.160 -7.723 1.00 . A A . 71 THR HA 1 1
3 4327 1 1 71 THR HB H 10.159 9.615 -7.786 1.00 . A A . 71 THR HB 1 1
3 4328 1 1 71 THR HG1 H 11.450 9.932 -10.232 1.00 . A A . 71 THR HG1 1 1
3 4329 1 1 71 THR HG21 H 12.949 8.973 -8.803 1.00 . A A . 71 THR HG21 1 1
3 4330 1 1 71 THR HG22 H 12.441 8.950 -7.115 1.00 . A A . 71 THR HG22 1 1
3 4331 1 1 71 THR HG23 H 12.463 10.472 -8.007 1.00 . A A . 71 THR HG23 1 1
3 4332 1 1 71 THR N N 11.214 6.998 -9.750 1.00 . A A . 71 THR N 1 1
3 4333 1 1 71 THR O O 8.348 6.799 -7.932 1.00 . A A . 71 THR O 1 1
3 4334 1 1 71 THR OG1 O 10.603 9.820 -9.781 1.00 . A A . 71 THR OG1 1 1
3 4335 1 1 72 GLU C C 6.287 6.579 -10.018 1.00 . A A . 72 GLU C 1 1
3 4336 1 1 72 GLU CA C 6.904 7.978 -10.104 1.00 . A A . 72 GLU CA 1 1
3 4337 1 1 72 GLU CB C 6.524 8.651 -11.463 1.00 . A A . 72 GLU CB 1 1
3 4338 1 1 72 GLU CD C 8.584 8.525 -12.990 1.00 . A A . 72 GLU CD 1 1
3 4339 1 1 72 GLU CG C 7.147 8.052 -12.744 1.00 . A A . 72 GLU CG 1 1
3 4340 1 1 72 GLU H H 8.932 8.493 -10.504 1.00 . A A . 72 GLU H 1 1
3 4341 1 1 72 GLU HA H 6.466 8.576 -9.310 1.00 . A A . 72 GLU HA 1 1
3 4342 1 1 72 GLU HB2 H 5.442 8.607 -11.573 1.00 . A A . 72 GLU HB2 1 1
3 4343 1 1 72 GLU HB3 H 6.803 9.702 -11.408 1.00 . A A . 72 GLU HB3 1 1
3 4344 1 1 72 GLU HG2 H 7.135 6.968 -12.665 1.00 . A A . 72 GLU HG2 1 1
3 4345 1 1 72 GLU HG3 H 6.532 8.336 -13.600 1.00 . A A . 72 GLU HG3 1 1
3 4346 1 1 72 GLU N N 8.369 8.002 -9.863 1.00 . A A . 72 GLU N 1 1
3 4347 1 1 72 GLU O O 5.176 6.428 -9.495 1.00 . A A . 72 GLU O 1 1
3 4348 1 1 72 GLU OE1 O 9.516 7.889 -12.499 1.00 . A A . 72 GLU OE1 1 1
3 4349 1 1 72 GLU OE2 O 8.778 9.558 -13.665 1.00 . A A . 72 GLU OE2 1 1
3 4350 1 1 73 GLN C C 6.140 3.656 -9.146 1.00 . A A . 73 GLN C 1 1
3 4351 1 1 73 GLN CA C 6.645 4.162 -10.529 1.00 . A A . 73 GLN CA 1 1
3 4352 1 1 73 GLN CB C 7.837 3.317 -11.085 1.00 . A A . 73 GLN CB 1 1
3 4353 1 1 73 GLN CD C 7.857 0.854 -10.297 1.00 . A A . 73 GLN CD 1 1
3 4354 1 1 73 GLN CG C 7.535 1.831 -11.425 1.00 . A A . 73 GLN CG 1 1
3 4355 1 1 73 GLN H H 7.941 5.819 -10.821 1.00 . A A . 73 GLN H 1 1
3 4356 1 1 73 GLN HA H 5.822 4.098 -11.232 1.00 . A A . 73 GLN HA 1 1
3 4357 1 1 73 GLN HB2 H 8.192 3.796 -11.991 1.00 . A A . 73 GLN HB2 1 1
3 4358 1 1 73 GLN HB3 H 8.647 3.346 -10.362 1.00 . A A . 73 GLN HB3 1 1
3 4359 1 1 73 GLN HE21 H 9.723 0.641 -10.965 1.00 . A A . 73 GLN HE21 1 1
3 4360 1 1 73 GLN HE22 H 9.311 -0.272 -9.555 1.00 . A A . 73 GLN HE22 1 1
3 4361 1 1 73 GLN HG2 H 6.485 1.735 -11.668 1.00 . A A . 73 GLN HG2 1 1
3 4362 1 1 73 GLN HG3 H 8.118 1.546 -12.295 1.00 . A A . 73 GLN HG3 1 1
3 4363 1 1 73 GLN N N 7.054 5.579 -10.483 1.00 . A A . 73 GLN N 1 1
3 4364 1 1 73 GLN NE2 N 9.087 0.357 -10.268 1.00 . A A . 73 GLN NE2 1 1
3 4365 1 1 73 GLN O O 5.259 2.792 -9.082 1.00 . A A . 73 GLN O 1 1
3 4366 1 1 73 GLN OE1 O 7.025 0.569 -9.448 1.00 . A A . 73 GLN OE1 1 1
3 4367 1 1 74 TYR C C 5.551 5.131 -5.976 1.00 . A A . 74 TYR C 1 1
3 4368 1 1 74 TYR CA C 6.213 3.919 -6.666 1.00 . A A . 74 TYR CA 1 1
3 4369 1 1 74 TYR CB C 7.405 3.390 -5.809 1.00 . A A . 74 TYR CB 1 1
3 4370 1 1 74 TYR CD1 C 6.793 0.937 -5.782 1.00 . A A . 74 TYR CD1 1 1
3 4371 1 1 74 TYR CD2 C 8.969 1.506 -6.592 1.00 . A A . 74 TYR CD2 1 1
3 4372 1 1 74 TYR CE1 C 7.050 -0.394 -6.004 1.00 . A A . 74 TYR CE1 1 1
3 4373 1 1 74 TYR CE2 C 9.230 0.166 -6.820 1.00 . A A . 74 TYR CE2 1 1
3 4374 1 1 74 TYR CG C 7.738 1.917 -6.067 1.00 . A A . 74 TYR CG 1 1
3 4375 1 1 74 TYR CZ C 8.261 -0.778 -6.521 1.00 . A A . 74 TYR CZ 1 1
3 4376 1 1 74 TYR H H 7.376 4.890 -8.162 1.00 . A A . 74 TYR H 1 1
3 4377 1 1 74 TYR HA H 5.459 3.130 -6.729 1.00 . A A . 74 TYR HA 1 1
3 4378 1 1 74 TYR HB2 H 8.289 3.981 -6.021 1.00 . A A . 74 TYR HB2 1 1
3 4379 1 1 74 TYR HB3 H 7.171 3.485 -4.750 1.00 . A A . 74 TYR HB3 1 1
3 4380 1 1 74 TYR HD1 H 5.837 1.233 -5.372 1.00 . A A . 74 TYR HD1 1 1
3 4381 1 1 74 TYR HD2 H 9.723 2.249 -6.824 1.00 . A A . 74 TYR HD2 1 1
3 4382 1 1 74 TYR HE1 H 6.294 -1.135 -5.770 1.00 . A A . 74 TYR HE1 1 1
3 4383 1 1 74 TYR HE2 H 10.187 -0.140 -7.223 1.00 . A A . 74 TYR HE2 1 1
3 4384 1 1 74 TYR HH H 7.760 -2.497 -7.221 1.00 . A A . 74 TYR HH 1 1
3 4385 1 1 74 TYR N N 6.664 4.233 -8.046 1.00 . A A . 74 TYR N 1 1
3 4386 1 1 74 TYR O O 4.630 4.954 -5.168 1.00 . A A . 74 TYR O 1 1
3 4387 1 1 74 TYR OH O 8.501 -2.114 -6.744 1.00 . A A . 74 TYR OH 1 1
3 4388 1 1 75 PHE C C 4.431 8.330 -6.090 1.00 . A A . 75 PHE C 1 1
3 4389 1 1 75 PHE CA C 5.665 7.578 -5.543 1.00 . A A . 75 PHE CA 1 1
3 4390 1 1 75 PHE CB C 6.904 8.521 -5.500 1.00 . A A . 75 PHE CB 1 1
3 4391 1 1 75 PHE CD1 C 8.788 6.936 -4.798 1.00 . A A . 75 PHE CD1 1 1
3 4392 1 1 75 PHE CD2 C 8.321 8.823 -3.403 1.00 . A A . 75 PHE CD2 1 1
3 4393 1 1 75 PHE CE1 C 9.802 6.553 -3.936 1.00 . A A . 75 PHE CE1 1 1
3 4394 1 1 75 PHE CE2 C 9.336 8.439 -2.544 1.00 . A A . 75 PHE CE2 1 1
3 4395 1 1 75 PHE CG C 8.026 8.079 -4.549 1.00 . A A . 75 PHE CG 1 1
3 4396 1 1 75 PHE CZ C 10.075 7.304 -2.809 1.00 . A A . 75 PHE CZ 1 1
3 4397 1 1 75 PHE H H 6.538 6.459 -7.118 1.00 . A A . 75 PHE H 1 1
3 4398 1 1 75 PHE HA H 5.435 7.277 -4.520 1.00 . A A . 75 PHE HA 1 1
3 4399 1 1 75 PHE HB2 H 7.327 8.589 -6.499 1.00 . A A . 75 PHE HB2 1 1
3 4400 1 1 75 PHE HB3 H 6.586 9.513 -5.201 1.00 . A A . 75 PHE HB3 1 1
3 4401 1 1 75 PHE HD1 H 8.583 6.341 -5.679 1.00 . A A . 75 PHE HD1 1 1
3 4402 1 1 75 PHE HD2 H 7.745 9.715 -3.182 1.00 . A A . 75 PHE HD2 1 1
3 4403 1 1 75 PHE HE1 H 10.381 5.661 -4.145 1.00 . A A . 75 PHE HE1 1 1
3 4404 1 1 75 PHE HE2 H 9.553 9.039 -1.668 1.00 . A A . 75 PHE HE2 1 1
3 4405 1 1 75 PHE HZ H 10.866 7.002 -2.136 1.00 . A A . 75 PHE HZ 1 1
3 4406 1 1 75 PHE N N 5.994 6.356 -6.315 1.00 . A A . 75 PHE N 1 1
3 4407 1 1 75 PHE O O 4.075 9.369 -5.547 1.00 . A A . 75 PHE O 1 1
3 4408 1 1 76 VAL C C 1.341 7.684 -6.961 1.00 . A A . 76 VAL C 1 1
3 4409 1 1 76 VAL CA C 2.505 8.399 -7.636 1.00 . A A . 76 VAL CA 1 1
3 4410 1 1 76 VAL CB C 2.392 8.327 -9.200 1.00 . A A . 76 VAL CB 1 1
3 4411 1 1 76 VAL CG1 C 0.986 8.723 -9.714 1.00 . A A . 76 VAL CG1 1 1
3 4412 1 1 76 VAL CG2 C 3.463 9.223 -9.845 1.00 . A A . 76 VAL CG2 1 1
3 4413 1 1 76 VAL H H 4.037 6.928 -7.477 1.00 . A A . 76 VAL H 1 1
3 4414 1 1 76 VAL HA H 2.480 9.452 -7.338 1.00 . A A . 76 VAL HA 1 1
3 4415 1 1 76 VAL HB H 2.581 7.304 -9.504 1.00 . A A . 76 VAL HB 1 1
3 4416 1 1 76 VAL HG11 H 0.962 8.668 -10.797 1.00 . A A . 76 VAL HG11 1 1
3 4417 1 1 76 VAL HG12 H 0.750 9.732 -9.403 1.00 . A A . 76 VAL HG12 1 1
3 4418 1 1 76 VAL HG13 H 0.246 8.044 -9.308 1.00 . A A . 76 VAL HG13 1 1
3 4419 1 1 76 VAL HG21 H 3.285 10.258 -9.581 1.00 . A A . 76 VAL HG21 1 1
3 4420 1 1 76 VAL HG22 H 3.430 9.118 -10.925 1.00 . A A . 76 VAL HG22 1 1
3 4421 1 1 76 VAL HG23 H 4.445 8.932 -9.493 1.00 . A A . 76 VAL HG23 1 1
3 4422 1 1 76 VAL N N 3.760 7.799 -7.127 1.00 . A A . 76 VAL N 1 1
3 4423 1 1 76 VAL O O 1.317 6.475 -6.927 1.00 . A A . 76 VAL O 1 1
3 4424 1 1 77 LEU C C -1.532 6.842 -6.052 1.00 . A A . 77 LEU C 1 1
3 4425 1 1 77 LEU CA C -0.663 8.003 -5.521 1.00 . A A . 77 LEU CA 1 1
3 4426 1 1 77 LEU CB C -1.541 9.201 -5.104 1.00 . A A . 77 LEU CB 1 1
3 4427 1 1 77 LEU CD1 C -1.744 11.498 -4.028 1.00 . A A . 77 LEU CD1 1 1
3 4428 1 1 77 LEU CD2 C 0.072 9.904 -3.222 1.00 . A A . 77 LEU CD2 1 1
3 4429 1 1 77 LEU CG C -0.776 10.384 -4.429 1.00 . A A . 77 LEU CG 1 1
3 4430 1 1 77 LEU H H 0.403 9.405 -6.692 1.00 . A A . 77 LEU H 1 1
3 4431 1 1 77 LEU HA H -0.148 7.647 -4.631 1.00 . A A . 77 LEU HA 1 1
3 4432 1 1 77 LEU HB2 H -2.049 9.578 -5.990 1.00 . A A . 77 LEU HB2 1 1
3 4433 1 1 77 LEU HB3 H -2.297 8.846 -4.408 1.00 . A A . 77 LEU HB3 1 1
3 4434 1 1 77 LEU HD11 H -2.472 11.122 -3.321 1.00 . A A . 77 LEU HD11 1 1
3 4435 1 1 77 LEU HD12 H -2.255 11.864 -4.910 1.00 . A A . 77 LEU HD12 1 1
3 4436 1 1 77 LEU HD13 H -1.192 12.312 -3.580 1.00 . A A . 77 LEU HD13 1 1
3 4437 1 1 77 LEU HD21 H 0.809 9.184 -3.560 1.00 . A A . 77 LEU HD21 1 1
3 4438 1 1 77 LEU HD22 H -0.566 9.438 -2.480 1.00 . A A . 77 LEU HD22 1 1
3 4439 1 1 77 LEU HD23 H 0.582 10.748 -2.776 1.00 . A A . 77 LEU HD23 1 1
3 4440 1 1 77 LEU HG H -0.092 10.809 -5.155 1.00 . A A . 77 LEU HG 1 1
3 4441 1 1 77 LEU N N 0.384 8.463 -6.451 1.00 . A A . 77 LEU N 1 1
3 4442 1 1 77 LEU O O -2.066 6.085 -5.249 1.00 . A A . 77 LEU O 1 1
3 4443 1 1 78 LYS C C -1.528 4.281 -7.903 1.00 . A A . 78 LYS C 1 1
3 4444 1 1 78 LYS CA C -2.391 5.559 -8.004 1.00 . A A . 78 LYS CA 1 1
3 4445 1 1 78 LYS CB C -2.759 5.849 -9.490 1.00 . A A . 78 LYS CB 1 1
3 4446 1 1 78 LYS CD C -1.933 6.366 -11.883 1.00 . A A . 78 LYS CD 1 1
3 4447 1 1 78 LYS CE C -0.700 6.568 -12.775 1.00 . A A . 78 LYS CE 1 1
3 4448 1 1 78 LYS CG C -1.545 6.072 -10.421 1.00 . A A . 78 LYS CG 1 1
3 4449 1 1 78 LYS H H -1.298 7.402 -7.974 1.00 . A A . 78 LYS H 1 1
3 4450 1 1 78 LYS HA H -3.310 5.403 -7.445 1.00 . A A . 78 LYS HA 1 1
3 4451 1 1 78 LYS HB2 H -3.340 5.017 -9.878 1.00 . A A . 78 LYS HB2 1 1
3 4452 1 1 78 LYS HB3 H -3.378 6.742 -9.521 1.00 . A A . 78 LYS HB3 1 1
3 4453 1 1 78 LYS HD2 H -2.508 5.530 -12.269 1.00 . A A . 78 LYS HD2 1 1
3 4454 1 1 78 LYS HD3 H -2.544 7.262 -11.915 1.00 . A A . 78 LYS HD3 1 1
3 4455 1 1 78 LYS HE2 H -0.101 7.381 -12.385 1.00 . A A . 78 LYS HE2 1 1
3 4456 1 1 78 LYS HE3 H -0.109 5.661 -12.776 1.00 . A A . 78 LYS HE3 1 1
3 4457 1 1 78 LYS HG2 H -0.971 6.911 -10.042 1.00 . A A . 78 LYS HG2 1 1
3 4458 1 1 78 LYS HG3 H -0.923 5.184 -10.397 1.00 . A A . 78 LYS HG3 1 1
3 4459 1 1 78 LYS HZ1 H -1.657 6.138 -14.571 1.00 . A A . 78 LYS HZ1 1 1
3 4460 1 1 78 LYS HZ2 H -0.207 6.980 -14.755 1.00 . A A . 78 LYS HZ2 1 1
3 4461 1 1 78 LYS HZ3 H -1.586 7.788 -14.212 1.00 . A A . 78 LYS HZ3 1 1
3 4462 1 1 78 LYS N N -1.678 6.710 -7.389 1.00 . A A . 78 LYS N 1 1
3 4463 1 1 78 LYS NZ N -1.064 6.890 -14.174 1.00 . A A . 78 LYS NZ 1 1
3 4464 1 1 78 LYS O O -2.036 3.192 -7.608 1.00 . A A . 78 LYS O 1 1
3 4465 1 1 79 ASN C C 0.975 2.897 -6.684 1.00 . A A . 79 ASN C 1 1
3 4466 1 1 79 ASN CA C 0.776 3.359 -8.120 1.00 . A A . 79 ASN CA 1 1
3 4467 1 1 79 ASN CB C 2.133 3.802 -8.730 1.00 . A A . 79 ASN CB 1 1
3 4468 1 1 79 ASN CG C 2.043 4.197 -10.204 1.00 . A A . 79 ASN CG 1 1
3 4469 1 1 79 ASN H H 0.105 5.355 -8.327 1.00 . A A . 79 ASN H 1 1
3 4470 1 1 79 ASN HA H 0.376 2.531 -8.713 1.00 . A A . 79 ASN HA 1 1
3 4471 1 1 79 ASN HB2 H 2.510 4.651 -8.168 1.00 . A A . 79 ASN HB2 1 1
3 4472 1 1 79 ASN HB3 H 2.845 2.986 -8.646 1.00 . A A . 79 ASN HB3 1 1
3 4473 1 1 79 ASN HD21 H 3.621 5.360 -10.019 1.00 . A A . 79 ASN HD21 1 1
3 4474 1 1 79 ASN HD22 H 2.918 5.301 -11.591 1.00 . A A . 79 ASN HD22 1 1
3 4475 1 1 79 ASN N N -0.210 4.450 -8.143 1.00 . A A . 79 ASN N 1 1
3 4476 1 1 79 ASN ND2 N 2.949 5.037 -10.649 1.00 . A A . 79 ASN ND2 1 1
3 4477 1 1 79 ASN O O 0.850 1.712 -6.404 1.00 . A A . 79 ASN O 1 1
3 4478 1 1 79 ASN OD1 O 1.184 3.725 -10.944 1.00 . A A . 79 ASN OD1 1 1
3 4479 1 1 80 LEU C C 0.161 2.921 -3.797 1.00 . A A . 80 LEU C 1 1
3 4480 1 1 80 LEU CA C 1.373 3.682 -4.340 1.00 . A A . 80 LEU CA 1 1
3 4481 1 1 80 LEU CB C 1.490 5.055 -3.614 1.00 . A A . 80 LEU CB 1 1
3 4482 1 1 80 LEU CD1 C 2.932 4.330 -1.600 1.00 . A A . 80 LEU CD1 1 1
3 4483 1 1 80 LEU CD2 C 1.421 6.396 -1.414 1.00 . A A . 80 LEU CD2 1 1
3 4484 1 1 80 LEU CG C 1.608 4.995 -2.051 1.00 . A A . 80 LEU CG 1 1
3 4485 1 1 80 LEU H H 1.383 4.767 -6.126 1.00 . A A . 80 LEU H 1 1
3 4486 1 1 80 LEU HA H 2.274 3.107 -4.158 1.00 . A A . 80 LEU HA 1 1
3 4487 1 1 80 LEU HB2 H 2.359 5.574 -4.009 1.00 . A A . 80 LEU HB2 1 1
3 4488 1 1 80 LEU HB3 H 0.611 5.639 -3.869 1.00 . A A . 80 LEU HB3 1 1
3 4489 1 1 80 LEU HD11 H 2.994 3.328 -2.006 1.00 . A A . 80 LEU HD11 1 1
3 4490 1 1 80 LEU HD12 H 2.959 4.273 -0.521 1.00 . A A . 80 LEU HD12 1 1
3 4491 1 1 80 LEU HD13 H 3.779 4.911 -1.950 1.00 . A A . 80 LEU HD13 1 1
3 4492 1 1 80 LEU HD21 H 1.491 6.314 -0.336 1.00 . A A . 80 LEU HD21 1 1
3 4493 1 1 80 LEU HD22 H 0.447 6.787 -1.676 1.00 . A A . 80 LEU HD22 1 1
3 4494 1 1 80 LEU HD23 H 2.187 7.072 -1.773 1.00 . A A . 80 LEU HD23 1 1
3 4495 1 1 80 LEU HG H 0.805 4.369 -1.674 1.00 . A A . 80 LEU HG 1 1
3 4496 1 1 80 LEU N N 1.252 3.875 -5.790 1.00 . A A . 80 LEU N 1 1
3 4497 1 1 80 LEU O O 0.326 1.902 -3.137 1.00 . A A . 80 LEU O 1 1
3 4498 1 1 81 ALA C C -2.414 1.316 -4.209 1.00 . A A . 81 ALA C 1 1
3 4499 1 1 81 ALA CA C -2.322 2.771 -3.722 1.00 . A A . 81 ALA CA 1 1
3 4500 1 1 81 ALA CB C -3.530 3.586 -4.216 1.00 . A A . 81 ALA CB 1 1
3 4501 1 1 81 ALA H H -1.099 4.179 -4.745 1.00 . A A . 81 ALA H 1 1
3 4502 1 1 81 ALA HA H -2.337 2.773 -2.637 1.00 . A A . 81 ALA HA 1 1
3 4503 1 1 81 ALA HB1 H -4.452 3.147 -3.848 1.00 . A A . 81 ALA HB1 1 1
3 4504 1 1 81 ALA HB2 H -3.549 3.601 -5.299 1.00 . A A . 81 ALA HB2 1 1
3 4505 1 1 81 ALA HB3 H -3.454 4.604 -3.849 1.00 . A A . 81 ALA HB3 1 1
3 4506 1 1 81 ALA N N -1.054 3.397 -4.152 1.00 . A A . 81 ALA N 1 1
3 4507 1 1 81 ALA O O -2.869 0.437 -3.478 1.00 . A A . 81 ALA O 1 1
3 4508 1 1 82 ALA C C -0.879 -1.180 -5.347 1.00 . A A . 82 ALA C 1 1
3 4509 1 1 82 ALA CA C -1.927 -0.274 -6.026 1.00 . A A . 82 ALA CA 1 1
3 4510 1 1 82 ALA CB C -1.673 -0.179 -7.528 1.00 . A A . 82 ALA CB 1 1
3 4511 1 1 82 ALA H H -1.566 1.810 -5.959 1.00 . A A . 82 ALA H 1 1
3 4512 1 1 82 ALA HA H -2.913 -0.709 -5.879 1.00 . A A . 82 ALA HA 1 1
3 4513 1 1 82 ALA HB1 H -0.690 0.237 -7.707 1.00 . A A . 82 ALA HB1 1 1
3 4514 1 1 82 ALA HB2 H -2.418 0.462 -7.982 1.00 . A A . 82 ALA HB2 1 1
3 4515 1 1 82 ALA HB3 H -1.732 -1.164 -7.974 1.00 . A A . 82 ALA HB3 1 1
3 4516 1 1 82 ALA N N -1.937 1.071 -5.434 1.00 . A A . 82 ALA N 1 1
3 4517 1 1 82 ALA O O -1.056 -2.397 -5.309 1.00 . A A . 82 ALA O 1 1
3 4518 1 1 83 ARG C C 0.667 -1.808 -2.713 1.00 . A A . 83 ARG C 1 1
3 4519 1 1 83 ARG CA C 1.247 -1.332 -4.054 1.00 . A A . 83 ARG CA 1 1
3 4520 1 1 83 ARG CB C 2.511 -0.468 -3.773 1.00 . A A . 83 ARG CB 1 1
3 4521 1 1 83 ARG CD C 3.464 -0.655 -6.196 1.00 . A A . 83 ARG CD 1 1
3 4522 1 1 83 ARG CG C 3.169 0.253 -4.980 1.00 . A A . 83 ARG CG 1 1
3 4523 1 1 83 ARG CZ C 2.036 -2.050 -7.700 1.00 . A A . 83 ARG CZ 1 1
3 4524 1 1 83 ARG H H 0.329 0.382 -4.929 1.00 . A A . 83 ARG H 1 1
3 4525 1 1 83 ARG HA H 1.537 -2.202 -4.644 1.00 . A A . 83 ARG HA 1 1
3 4526 1 1 83 ARG HB2 H 2.253 0.294 -3.041 1.00 . A A . 83 ARG HB2 1 1
3 4527 1 1 83 ARG HB3 H 3.265 -1.113 -3.324 1.00 . A A . 83 ARG HB3 1 1
3 4528 1 1 83 ARG HD2 H 4.218 -0.176 -6.809 1.00 . A A . 83 ARG HD2 1 1
3 4529 1 1 83 ARG HD3 H 3.857 -1.599 -5.838 1.00 . A A . 83 ARG HD3 1 1
3 4530 1 1 83 ARG HE H 1.664 -0.159 -7.179 1.00 . A A . 83 ARG HE 1 1
3 4531 1 1 83 ARG HG2 H 2.518 1.056 -5.301 1.00 . A A . 83 ARG HG2 1 1
3 4532 1 1 83 ARG HG3 H 4.108 0.693 -4.641 1.00 . A A . 83 ARG HG3 1 1
3 4533 1 1 83 ARG HH11 H 3.577 -3.077 -6.889 1.00 . A A . 83 ARG HH11 1 1
3 4534 1 1 83 ARG HH12 H 2.610 -3.958 -8.025 1.00 . A A . 83 ARG HH12 1 1
3 4535 1 1 83 ARG HH21 H 0.432 -1.313 -8.673 1.00 . A A . 83 ARG HH21 1 1
3 4536 1 1 83 ARG HH22 H 0.812 -2.967 -9.023 1.00 . A A . 83 ARG HH22 1 1
3 4537 1 1 83 ARG N N 0.213 -0.583 -4.809 1.00 . A A . 83 ARG N 1 1
3 4538 1 1 83 ARG NE N 2.287 -0.909 -7.054 1.00 . A A . 83 ARG NE 1 1
3 4539 1 1 83 ARG NH1 N 2.803 -3.115 -7.527 1.00 . A A . 83 ARG NH1 1 1
3 4540 1 1 83 ARG NH2 N 1.015 -2.115 -8.535 1.00 . A A . 83 ARG NH2 1 1
3 4541 1 1 83 ARG O O 0.889 -2.942 -2.289 1.00 . A A . 83 ARG O 1 1
3 4542 1 1 84 ILE C C -1.788 -2.250 -0.936 1.00 . A A . 84 ILE C 1 1
3 4543 1 1 84 ILE CA C -0.731 -1.145 -0.776 1.00 . A A . 84 ILE CA 1 1
3 4544 1 1 84 ILE CB C -1.417 0.170 -0.258 1.00 . A A . 84 ILE CB 1 1
3 4545 1 1 84 ILE CD1 C -0.989 2.727 -0.122 1.00 . A A . 84 ILE CD1 1 1
3 4546 1 1 84 ILE CG1 C -0.388 1.343 -0.199 1.00 . A A . 84 ILE CG1 1 1
3 4547 1 1 84 ILE CG2 C -2.103 -0.051 1.110 1.00 . A A . 84 ILE CG2 1 1
3 4548 1 1 84 ILE H H -0.202 -0.027 -2.498 1.00 . A A . 84 ILE H 1 1
3 4549 1 1 84 ILE HA H 0.027 -1.459 -0.062 1.00 . A A . 84 ILE HA 1 1
3 4550 1 1 84 ILE HB H -2.196 0.431 -0.971 1.00 . A A . 84 ILE HB 1 1
3 4551 1 1 84 ILE HD11 H -0.196 3.457 -0.080 1.00 . A A . 84 ILE HD11 1 1
3 4552 1 1 84 ILE HD12 H -1.600 2.810 0.767 1.00 . A A . 84 ILE HD12 1 1
3 4553 1 1 84 ILE HD13 H -1.599 2.913 -0.996 1.00 . A A . 84 ILE HD13 1 1
3 4554 1 1 84 ILE HG12 H 0.240 1.223 0.665 1.00 . A A . 84 ILE HG12 1 1
3 4555 1 1 84 ILE HG13 H 0.239 1.317 -1.086 1.00 . A A . 84 ILE HG13 1 1
3 4556 1 1 84 ILE HG21 H -2.861 -0.822 1.026 1.00 . A A . 84 ILE HG21 1 1
3 4557 1 1 84 ILE HG22 H -2.575 0.869 1.433 1.00 . A A . 84 ILE HG22 1 1
3 4558 1 1 84 ILE HG23 H -1.370 -0.350 1.848 1.00 . A A . 84 ILE HG23 1 1
3 4559 1 1 84 ILE N N -0.076 -0.902 -2.069 1.00 . A A . 84 ILE N 1 1
3 4560 1 1 84 ILE O O -1.806 -3.224 -0.186 1.00 . A A . 84 ILE O 1 1
3 4561 1 1 85 ASP C C -3.165 -4.413 -2.687 1.00 . A A . 85 ASP C 1 1
3 4562 1 1 85 ASP CA C -3.717 -3.019 -2.321 1.00 . A A . 85 ASP CA 1 1
3 4563 1 1 85 ASP CB C -4.546 -2.429 -3.498 1.00 . A A . 85 ASP CB 1 1
3 4564 1 1 85 ASP CG C -5.734 -3.317 -3.914 1.00 . A A . 85 ASP CG 1 1
3 4565 1 1 85 ASP H H -2.513 -1.295 -2.530 1.00 . A A . 85 ASP H 1 1
3 4566 1 1 85 ASP HA H -4.366 -3.115 -1.452 1.00 . A A . 85 ASP HA 1 1
3 4567 1 1 85 ASP HB2 H -4.932 -1.452 -3.204 1.00 . A A . 85 ASP HB2 1 1
3 4568 1 1 85 ASP HB3 H -3.892 -2.288 -4.357 1.00 . A A . 85 ASP HB3 1 1
3 4569 1 1 85 ASP N N -2.627 -2.086 -1.972 1.00 . A A . 85 ASP N 1 1
3 4570 1 1 85 ASP O O -3.787 -5.431 -2.385 1.00 . A A . 85 ASP O 1 1
3 4571 1 1 85 ASP OD1 O -6.802 -3.233 -3.281 1.00 . A A . 85 ASP OD1 1 1
3 4572 1 1 85 ASP OD2 O -5.594 -4.109 -4.867 1.00 . A A . 85 ASP OD2 1 1
3 4573 1 1 86 GLU C C -0.878 -6.420 -2.382 1.00 . A A . 86 GLU C 1 1
3 4574 1 1 86 GLU CA C -1.236 -5.640 -3.670 1.00 . A A . 86 GLU CA 1 1
3 4575 1 1 86 GLU CB C 0.031 -5.204 -4.467 1.00 . A A . 86 GLU CB 1 1
3 4576 1 1 86 GLU CD C 1.532 -7.324 -4.453 1.00 . A A . 86 GLU CD 1 1
3 4577 1 1 86 GLU CG C 0.748 -6.291 -5.280 1.00 . A A . 86 GLU CG 1 1
3 4578 1 1 86 GLU H H -1.613 -3.569 -3.617 1.00 . A A . 86 GLU H 1 1
3 4579 1 1 86 GLU HA H -1.862 -6.257 -4.306 1.00 . A A . 86 GLU HA 1 1
3 4580 1 1 86 GLU HB2 H -0.271 -4.431 -5.175 1.00 . A A . 86 GLU HB2 1 1
3 4581 1 1 86 GLU HB3 H 0.743 -4.758 -3.777 1.00 . A A . 86 GLU HB3 1 1
3 4582 1 1 86 GLU HG2 H -0.003 -6.801 -5.868 1.00 . A A . 86 GLU HG2 1 1
3 4583 1 1 86 GLU HG3 H 1.438 -5.801 -5.958 1.00 . A A . 86 GLU HG3 1 1
3 4584 1 1 86 GLU N N -1.990 -4.424 -3.334 1.00 . A A . 86 GLU N 1 1
3 4585 1 1 86 GLU O O -0.984 -7.646 -2.341 1.00 . A A . 86 GLU O 1 1
3 4586 1 1 86 GLU OE1 O 2.383 -6.914 -3.634 1.00 . A A . 86 GLU OE1 1 1
3 4587 1 1 86 GLU OE2 O 1.329 -8.545 -4.634 1.00 . A A . 86 GLU OE2 1 1
3 4588 1 1 87 LEU C C -1.400 -6.645 0.776 1.00 . A A . 87 LEU C 1 1
3 4589 1 1 87 LEU CA C -0.134 -6.229 -0.011 1.00 . A A . 87 LEU CA 1 1
3 4590 1 1 87 LEU CB C 0.705 -5.211 0.800 1.00 . A A . 87 LEU CB 1 1
3 4591 1 1 87 LEU CD1 C 2.768 -3.717 0.989 1.00 . A A . 87 LEU CD1 1 1
3 4592 1 1 87 LEU CD2 C 2.961 -5.997 -0.133 1.00 . A A . 87 LEU CD2 1 1
3 4593 1 1 87 LEU CG C 2.050 -4.778 0.144 1.00 . A A . 87 LEU CG 1 1
3 4594 1 1 87 LEU H H -0.402 -4.701 -1.473 1.00 . A A . 87 LEU H 1 1
3 4595 1 1 87 LEU HA H 0.470 -7.119 -0.179 1.00 . A A . 87 LEU HA 1 1
3 4596 1 1 87 LEU HB2 H 0.097 -4.323 0.961 1.00 . A A . 87 LEU HB2 1 1
3 4597 1 1 87 LEU HB3 H 0.926 -5.647 1.772 1.00 . A A . 87 LEU HB3 1 1
3 4598 1 1 87 LEU HD11 H 3.688 -3.426 0.500 1.00 . A A . 87 LEU HD11 1 1
3 4599 1 1 87 LEU HD12 H 2.995 -4.116 1.971 1.00 . A A . 87 LEU HD12 1 1
3 4600 1 1 87 LEU HD13 H 2.131 -2.850 1.093 1.00 . A A . 87 LEU HD13 1 1
3 4601 1 1 87 LEU HD21 H 3.891 -5.659 -0.575 1.00 . A A . 87 LEU HD21 1 1
3 4602 1 1 87 LEU HD22 H 2.470 -6.668 -0.822 1.00 . A A . 87 LEU HD22 1 1
3 4603 1 1 87 LEU HD23 H 3.173 -6.518 0.792 1.00 . A A . 87 LEU HD23 1 1
3 4604 1 1 87 LEU HG H 1.830 -4.316 -0.811 1.00 . A A . 87 LEU HG 1 1
3 4605 1 1 87 LEU N N -0.477 -5.671 -1.338 1.00 . A A . 87 LEU N 1 1
3 4606 1 1 87 LEU O O -1.358 -7.588 1.579 1.00 . A A . 87 LEU O 1 1
3 4607 1 1 88 VAL C C -4.388 -7.580 0.457 1.00 . A A . 88 VAL C 1 1
3 4608 1 1 88 VAL CA C -3.835 -6.297 1.128 1.00 . A A . 88 VAL CA 1 1
3 4609 1 1 88 VAL CB C -4.855 -5.095 1.018 1.00 . A A . 88 VAL CB 1 1
3 4610 1 1 88 VAL CG1 C -6.242 -5.454 1.610 1.00 . A A . 88 VAL CG1 1 1
3 4611 1 1 88 VAL CG2 C -4.291 -3.821 1.710 1.00 . A A . 88 VAL CG2 1 1
3 4612 1 1 88 VAL H H -2.495 -5.225 -0.127 1.00 . A A . 88 VAL H 1 1
3 4613 1 1 88 VAL HA H -3.670 -6.503 2.189 1.00 . A A . 88 VAL HA 1 1
3 4614 1 1 88 VAL HB H -4.989 -4.867 -0.037 1.00 . A A . 88 VAL HB 1 1
3 4615 1 1 88 VAL HG11 H -6.668 -6.293 1.074 1.00 . A A . 88 VAL HG11 1 1
3 4616 1 1 88 VAL HG12 H -6.914 -4.607 1.527 1.00 . A A . 88 VAL HG12 1 1
3 4617 1 1 88 VAL HG13 H -6.137 -5.717 2.658 1.00 . A A . 88 VAL HG13 1 1
3 4618 1 1 88 VAL HG21 H -4.131 -4.015 2.764 1.00 . A A . 88 VAL HG21 1 1
3 4619 1 1 88 VAL HG22 H -4.989 -2.997 1.605 1.00 . A A . 88 VAL HG22 1 1
3 4620 1 1 88 VAL HG23 H -3.350 -3.542 1.253 1.00 . A A . 88 VAL HG23 1 1
3 4621 1 1 88 VAL N N -2.529 -5.955 0.521 1.00 . A A . 88 VAL N 1 1
3 4622 1 1 88 VAL O O -5.109 -8.358 1.082 1.00 . A A . 88 VAL O 1 1
3 4623 1 1 89 ALA C C -3.365 -10.166 -1.075 1.00 . A A . 89 ALA C 1 1
3 4624 1 1 89 ALA CA C -4.285 -9.034 -1.559 1.00 . A A . 89 ALA CA 1 1
3 4625 1 1 89 ALA CB C -4.124 -8.816 -3.069 1.00 . A A . 89 ALA CB 1 1
3 4626 1 1 89 ALA H H -3.495 -7.089 -1.263 1.00 . A A . 89 ALA H 1 1
3 4627 1 1 89 ALA HA H -5.319 -9.313 -1.364 1.00 . A A . 89 ALA HA 1 1
3 4628 1 1 89 ALA HB1 H -4.780 -8.020 -3.393 1.00 . A A . 89 ALA HB1 1 1
3 4629 1 1 89 ALA HB2 H -4.375 -9.724 -3.604 1.00 . A A . 89 ALA HB2 1 1
3 4630 1 1 89 ALA HB3 H -3.097 -8.544 -3.294 1.00 . A A . 89 ALA HB3 1 1
3 4631 1 1 89 ALA N N -4.000 -7.795 -0.815 1.00 . A A . 89 ALA N 1 1
3 4632 1 1 89 ALA O O -3.783 -11.321 -1.007 1.00 . A A . 89 ALA O 1 1
3 4633 1 1 90 ALA C C -1.708 -11.257 1.255 1.00 . A A . 90 ALA C 1 1
3 4634 1 1 90 ALA CA C -1.158 -10.771 -0.101 1.00 . A A . 90 ALA CA 1 1
3 4635 1 1 90 ALA CB C 0.214 -10.104 0.086 1.00 . A A . 90 ALA CB 1 1
3 4636 1 1 90 ALA H H -1.788 -8.919 -0.939 1.00 . A A . 90 ALA H 1 1
3 4637 1 1 90 ALA HA H -1.034 -11.623 -0.766 1.00 . A A . 90 ALA HA 1 1
3 4638 1 1 90 ALA HB1 H 0.917 -10.807 0.515 1.00 . A A . 90 ALA HB1 1 1
3 4639 1 1 90 ALA HB2 H 0.117 -9.247 0.742 1.00 . A A . 90 ALA HB2 1 1
3 4640 1 1 90 ALA HB3 H 0.589 -9.773 -0.873 1.00 . A A . 90 ALA HB3 1 1
3 4641 1 1 90 ALA N N -2.104 -9.825 -0.739 1.00 . A A . 90 ALA N 1 1
3 4642 1 1 90 ALA O O -1.462 -12.389 1.673 1.00 . A A . 90 ALA O 1 1
3 4643 1 1 91 LYS C C -4.445 -11.371 3.037 1.00 . A A . 91 LYS C 1 1
3 4644 1 1 91 LYS CA C -3.101 -10.635 3.211 1.00 . A A . 91 LYS CA 1 1
3 4645 1 1 91 LYS CB C -3.323 -9.289 3.945 1.00 . A A . 91 LYS CB 1 1
3 4646 1 1 91 LYS CD C -4.390 -8.015 5.906 1.00 . A A . 91 LYS CD 1 1
3 4647 1 1 91 LYS CE C -3.153 -7.157 6.199 1.00 . A A . 91 LYS CE 1 1
3 4648 1 1 91 LYS CG C -4.036 -9.396 5.315 1.00 . A A . 91 LYS CG 1 1
3 4649 1 1 91 LYS H H -2.684 -9.525 1.468 1.00 . A A . 91 LYS H 1 1
3 4650 1 1 91 LYS HA H -2.427 -11.252 3.796 1.00 . A A . 91 LYS HA 1 1
3 4651 1 1 91 LYS HB2 H -2.357 -8.822 4.103 1.00 . A A . 91 LYS HB2 1 1
3 4652 1 1 91 LYS HB3 H -3.915 -8.640 3.303 1.00 . A A . 91 LYS HB3 1 1
3 4653 1 1 91 LYS HD2 H -5.024 -7.486 5.202 1.00 . A A . 91 LYS HD2 1 1
3 4654 1 1 91 LYS HD3 H -4.942 -8.165 6.830 1.00 . A A . 91 LYS HD3 1 1
3 4655 1 1 91 LYS HE2 H -2.598 -7.006 5.284 1.00 . A A . 91 LYS HE2 1 1
3 4656 1 1 91 LYS HE3 H -3.474 -6.194 6.579 1.00 . A A . 91 LYS HE3 1 1
3 4657 1 1 91 LYS HG2 H -4.956 -9.960 5.188 1.00 . A A . 91 LYS HG2 1 1
3 4658 1 1 91 LYS HG3 H -3.390 -9.927 6.011 1.00 . A A . 91 LYS HG3 1 1
3 4659 1 1 91 LYS HZ1 H -1.444 -7.165 7.393 1.00 . A A . 91 LYS HZ1 1 1
3 4660 1 1 91 LYS HZ2 H -1.898 -8.694 6.847 1.00 . A A . 91 LYS HZ2 1 1
3 4661 1 1 91 LYS HZ3 H -2.767 -7.951 8.090 1.00 . A A . 91 LYS HZ3 1 1
3 4662 1 1 91 LYS N N -2.484 -10.376 1.906 1.00 . A A . 91 LYS N 1 1
3 4663 1 1 91 LYS NZ N -2.255 -7.786 7.201 1.00 . A A . 91 LYS NZ 1 1
3 4664 1 1 91 LYS O O -4.764 -12.285 3.795 1.00 . A A . 91 LYS O 1 1
3 4665 1 1 92 GLY C C -6.820 -12.596 1.025 1.00 . A A . 92 GLY C 1 1
3 4666 1 1 92 GLY CA C -6.612 -11.356 1.873 1.00 . A A . 92 GLY CA 1 1
3 4667 1 1 92 GLY H H -4.791 -10.437 1.300 1.00 . A A . 92 GLY H 1 1
3 4668 1 1 92 GLY HA2 H -7.045 -11.522 2.854 1.00 . A A . 92 GLY HA2 1 1
3 4669 1 1 92 GLY HA3 H -7.143 -10.532 1.412 1.00 . A A . 92 GLY HA3 1 1
3 4670 1 1 92 GLY N N -5.206 -10.970 2.008 1.00 . A A . 92 GLY N 1 1
3 4671 1 1 92 GLY O O -7.556 -13.511 1.409 1.00 . A A . 92 GLY O 1 1
3 4672 1 1 93 ALA C C -5.394 -14.900 -0.775 1.00 . A A . 93 ALA C 1 1
3 4673 1 1 93 ALA CA C -6.299 -13.706 -1.126 1.00 . A A . 93 ALA CA 1 1
3 4674 1 1 93 ALA CB C -5.992 -13.174 -2.536 1.00 . A A . 93 ALA CB 1 1
3 4675 1 1 93 ALA H H -5.553 -11.894 -0.336 1.00 . A A . 93 ALA H 1 1
3 4676 1 1 93 ALA HA H -7.332 -14.050 -1.116 1.00 . A A . 93 ALA HA 1 1
3 4677 1 1 93 ALA HB1 H -6.647 -12.341 -2.760 1.00 . A A . 93 ALA HB1 1 1
3 4678 1 1 93 ALA HB2 H -6.152 -13.957 -3.270 1.00 . A A . 93 ALA HB2 1 1
3 4679 1 1 93 ALA HB3 H -4.961 -12.841 -2.588 1.00 . A A . 93 ALA HB3 1 1
3 4680 1 1 93 ALA N N -6.169 -12.618 -0.140 1.00 . A A . 93 ALA N 1 1
3 4681 1 1 93 ALA O O -5.506 -15.957 -1.404 1.00 . A A . 93 ALA O 1 1
3 4682 1 1 94 LEU C C -2.625 -16.266 -0.394 1.00 . A A . 94 LEU C 1 1
3 4683 1 1 94 LEU CA C -3.568 -15.750 0.721 1.00 . A A . 94 LEU CA 1 1
3 4684 1 1 94 LEU CB C -4.336 -16.935 1.394 1.00 . A A . 94 LEU CB 1 1
3 4685 1 1 94 LEU CD1 C -5.776 -17.858 3.305 1.00 . A A . 94 LEU CD1 1 1
3 4686 1 1 94 LEU CD2 C -4.799 -15.507 3.472 1.00 . A A . 94 LEU CD2 1 1
3 4687 1 1 94 LEU CG C -5.351 -16.589 2.530 1.00 . A A . 94 LEU CG 1 1
3 4688 1 1 94 LEU H H -4.465 -13.833 0.663 1.00 . A A . 94 LEU H 1 1
3 4689 1 1 94 LEU HA H -2.952 -15.270 1.471 1.00 . A A . 94 LEU HA 1 1
3 4690 1 1 94 LEU HB2 H -4.875 -17.469 0.617 1.00 . A A . 94 LEU HB2 1 1
3 4691 1 1 94 LEU HB3 H -3.590 -17.612 1.805 1.00 . A A . 94 LEU HB3 1 1
3 4692 1 1 94 LEU HD11 H -6.490 -17.593 4.074 1.00 . A A . 94 LEU HD11 1 1
3 4693 1 1 94 LEU HD12 H -4.911 -18.321 3.765 1.00 . A A . 94 LEU HD12 1 1
3 4694 1 1 94 LEU HD13 H -6.237 -18.563 2.623 1.00 . A A . 94 LEU HD13 1 1
3 4695 1 1 94 LEU HD21 H -5.506 -15.323 4.271 1.00 . A A . 94 LEU HD21 1 1
3 4696 1 1 94 LEU HD22 H -4.650 -14.590 2.917 1.00 . A A . 94 LEU HD22 1 1
3 4697 1 1 94 LEU HD23 H -3.854 -15.831 3.892 1.00 . A A . 94 LEU HD23 1 1
3 4698 1 1 94 LEU HG H -6.254 -16.186 2.072 1.00 . A A . 94 LEU HG 1 1
3 4699 1 1 94 LEU N N -4.501 -14.711 0.225 1.00 . A A . 94 LEU N 1 1
3 4700 1 1 94 LEU O O -2.476 -15.626 -1.443 1.00 . A A . 94 LEU O 1 1
3 4701 1 1 95 GLU C C -2.133 -19.163 -1.827 1.00 . A A . 95 GLU C 1 1
3 4702 1 1 95 GLU CA C -1.197 -18.148 -1.148 1.00 . A A . 95 GLU CA 1 1
3 4703 1 1 95 GLU CB C 0.022 -18.864 -0.511 1.00 . A A . 95 GLU CB 1 1
3 4704 1 1 95 GLU CD C 2.298 -18.656 0.670 1.00 . A A . 95 GLU CD 1 1
3 4705 1 1 95 GLU CG C 1.095 -17.918 0.050 1.00 . A A . 95 GLU CG 1 1
3 4706 1 1 95 GLU H H -1.950 -17.741 0.797 1.00 . A A . 95 GLU H 1 1
3 4707 1 1 95 GLU HA H -0.839 -17.445 -1.899 1.00 . A A . 95 GLU HA 1 1
3 4708 1 1 95 GLU HB2 H -0.326 -19.502 0.298 1.00 . A A . 95 GLU HB2 1 1
3 4709 1 1 95 GLU HB3 H 0.491 -19.494 -1.265 1.00 . A A . 95 GLU HB3 1 1
3 4710 1 1 95 GLU HG2 H 1.455 -17.284 -0.756 1.00 . A A . 95 GLU HG2 1 1
3 4711 1 1 95 GLU HG3 H 0.634 -17.288 0.806 1.00 . A A . 95 GLU HG3 1 1
3 4712 1 1 95 GLU N N -1.949 -17.399 -0.125 1.00 . A A . 95 GLU N 1 1
3 4713 1 1 95 GLU O O -2.214 -19.209 -3.062 1.00 . A A . 95 GLU O 1 1
3 4714 1 1 95 GLU OE1 O 3.105 -19.244 -0.084 1.00 . A A . 95 GLU OE1 1 1
3 4715 1 1 95 GLU OE2 O 2.448 -18.647 1.912 1.00 . A A . 95 GLU OE2 1 1
3 4716 1 1 96 HIS C C -3.181 -22.004 -2.421 1.00 . A A . 96 HIS C 1 1
3 4717 1 1 96 HIS CA C -3.810 -20.993 -1.425 1.00 . A A . 96 HIS CA 1 1
3 4718 1 1 96 HIS CB C -5.121 -20.366 -2.015 1.00 . A A . 96 HIS CB 1 1
3 4719 1 1 96 HIS CD2 C -6.550 -20.247 0.157 1.00 . A A . 96 HIS CD2 1 1
3 4720 1 1 96 HIS CE1 C -7.488 -18.292 -0.167 1.00 . A A . 96 HIS CE1 1 1
3 4721 1 1 96 HIS CG C -6.060 -19.754 -1.002 1.00 . A A . 96 HIS CG 1 1
3 4722 1 1 96 HIS H H -2.697 -19.841 -0.022 1.00 . A A . 96 HIS H 1 1
3 4723 1 1 96 HIS HA H -4.076 -21.546 -0.535 1.00 . A A . 96 HIS HA 1 1
3 4724 1 1 96 HIS HB2 H -4.851 -19.590 -2.719 1.00 . A A . 96 HIS HB2 1 1
3 4725 1 1 96 HIS HB3 H -5.678 -21.128 -2.549 1.00 . A A . 96 HIS HB3 1 1
3 4726 1 1 96 HIS HD1 H -6.496 -17.902 -1.907 1.00 . A A . 96 HIS HD1 1 1
3 4727 1 1 96 HIS HD2 H -6.290 -21.194 0.615 1.00 . A A . 96 HIS HD2 1 1
3 4728 1 1 96 HIS HE1 H -8.085 -17.399 -0.027 1.00 . A A . 96 HIS HE1 1 1
3 4729 1 1 96 HIS HE2 H -7.823 -19.346 1.555 1.00 . A A . 96 HIS HE2 1 1
3 4730 1 1 96 HIS N N -2.841 -19.956 -0.988 1.00 . A A . 96 HIS N 1 1
3 4731 1 1 96 HIS ND1 N -6.665 -18.524 -1.171 1.00 . A A . 96 HIS ND1 1 1
3 4732 1 1 96 HIS NE2 N -7.437 -19.324 0.651 1.00 . A A . 96 HIS NE2 1 1
3 4733 1 1 96 HIS O O -3.355 -21.881 -3.640 1.00 . A A . 96 HIS O 1 1
3 4734 1 1 97 HIS C C -2.657 -25.367 -2.253 1.00 . A A . 97 HIS C 1 1
3 4735 1 1 97 HIS CA C -1.876 -24.107 -2.676 1.00 . A A . 97 HIS CA 1 1
3 4736 1 1 97 HIS CB C -0.342 -24.320 -2.456 1.00 . A A . 97 HIS CB 1 1
3 4737 1 1 97 HIS CD2 C 0.856 -22.269 -1.411 1.00 . A A . 97 HIS CD2 1 1
3 4738 1 1 97 HIS CE1 C 1.865 -21.524 -3.194 1.00 . A A . 97 HIS CE1 1 1
3 4739 1 1 97 HIS CG C 0.501 -23.074 -2.438 1.00 . A A . 97 HIS CG 1 1
3 4740 1 1 97 HIS H H -2.191 -22.918 -0.936 1.00 . A A . 97 HIS H 1 1
3 4741 1 1 97 HIS HA H -2.061 -23.924 -3.733 1.00 . A A . 97 HIS HA 1 1
3 4742 1 1 97 HIS HB2 H -0.184 -24.824 -1.507 1.00 . A A . 97 HIS HB2 1 1
3 4743 1 1 97 HIS HB3 H 0.043 -24.962 -3.245 1.00 . A A . 97 HIS HB3 1 1
3 4744 1 1 97 HIS HD1 H 1.098 -22.936 -4.454 1.00 . A A . 97 HIS HD1 1 1
3 4745 1 1 97 HIS HD2 H 0.534 -22.364 -0.382 1.00 . A A . 97 HIS HD2 1 1
3 4746 1 1 97 HIS HE1 H 2.488 -20.935 -3.854 1.00 . A A . 97 HIS HE1 1 1
3 4747 1 1 97 HIS HE2 H 2.302 -20.761 -1.354 1.00 . A A . 97 HIS HE2 1 1
3 4748 1 1 97 HIS N N -2.406 -22.968 -1.890 1.00 . A A . 97 HIS N 1 1
3 4749 1 1 97 HIS ND1 N 1.148 -22.574 -3.544 1.00 . A A . 97 HIS ND1 1 1
3 4750 1 1 97 HIS NE2 N 1.701 -21.314 -1.907 1.00 . A A . 97 HIS NE2 1 1
3 4751 1 1 97 HIS O O -3.593 -25.793 -2.937 1.00 . A A . 97 HIS O 1 1
3 4752 1 1 98 HIS C C -2.570 -26.914 1.083 1.00 . A A . 98 HIS C 1 1
3 4753 1 1 98 HIS CA C -2.930 -27.046 -0.403 1.00 . A A . 98 HIS CA 1 1
3 4754 1 1 98 HIS CB C -2.469 -28.433 -0.932 1.00 . A A . 98 HIS CB 1 1
3 4755 1 1 98 HIS CD2 C -4.078 -29.048 -2.890 1.00 . A A . 98 HIS CD2 1 1
3 4756 1 1 98 HIS CE1 C -2.615 -29.022 -4.521 1.00 . A A . 98 HIS CE1 1 1
3 4757 1 1 98 HIS CG C -2.870 -28.744 -2.353 1.00 . A A . 98 HIS CG 1 1
3 4758 1 1 98 HIS H H -1.478 -25.548 -0.651 1.00 . A A . 98 HIS H 1 1
3 4759 1 1 98 HIS HA H -4.007 -26.940 -0.524 1.00 . A A . 98 HIS HA 1 1
3 4760 1 1 98 HIS HB2 H -1.389 -28.486 -0.879 1.00 . A A . 98 HIS HB2 1 1
3 4761 1 1 98 HIS HB3 H -2.883 -29.208 -0.299 1.00 . A A . 98 HIS HB3 1 1
3 4762 1 1 98 HIS HD1 H -1.016 -28.567 -3.341 1.00 . A A . 98 HIS HD1 1 1
3 4763 1 1 98 HIS HD2 H -5.012 -29.142 -2.356 1.00 . A A . 98 HIS HD2 1 1
3 4764 1 1 98 HIS HE1 H -2.169 -29.083 -5.504 1.00 . A A . 98 HIS HE1 1 1
3 4765 1 1 98 HIS HE2 H -4.594 -29.348 -4.903 1.00 . A A . 98 HIS HE2 1 1
3 4766 1 1 98 HIS N N -2.265 -25.923 -1.090 1.00 . A A . 98 HIS N 1 1
3 4767 1 1 98 HIS ND1 N -1.981 -28.741 -3.402 1.00 . A A . 98 HIS ND1 1 1
3 4768 1 1 98 HIS NE2 N -3.884 -29.219 -4.237 1.00 . A A . 98 HIS NE2 1 1
3 4769 1 1 98 HIS O O -1.384 -26.999 1.430 1.00 . A A . 98 HIS O 1 1
3 4770 1 1 99 HIS C C -2.640 -24.972 3.463 1.00 . A A . 99 HIS C 1 1
3 4771 1 1 99 HIS CA C -3.405 -26.312 3.361 1.00 . A A . 99 HIS CA 1 1
3 4772 1 1 99 HIS CB C -2.716 -27.465 4.164 1.00 . A A . 99 HIS CB 1 1
3 4773 1 1 99 HIS CD2 C -4.747 -29.034 4.619 1.00 . A A . 99 HIS CD2 1 1
3 4774 1 1 99 HIS CE1 C -3.914 -30.883 3.794 1.00 . A A . 99 HIS CE1 1 1
3 4775 1 1 99 HIS CG C -3.497 -28.754 4.172 1.00 . A A . 99 HIS CG 1 1
3 4776 1 1 99 HIS H H -4.501 -26.722 1.585 1.00 . A A . 99 HIS H 1 1
3 4777 1 1 99 HIS HA H -4.396 -26.150 3.765 1.00 . A A . 99 HIS HA 1 1
3 4778 1 1 99 HIS HB2 H -1.742 -27.667 3.732 1.00 . A A . 99 HIS HB2 1 1
3 4779 1 1 99 HIS HB3 H -2.579 -27.153 5.192 1.00 . A A . 99 HIS HB3 1 1
3 4780 1 1 99 HIS HD1 H -2.122 -30.065 3.255 1.00 . A A . 99 HIS HD1 1 1
3 4781 1 1 99 HIS HD2 H -5.432 -28.340 5.086 1.00 . A A . 99 HIS HD2 1 1
3 4782 1 1 99 HIS HE1 H -3.798 -31.915 3.486 1.00 . A A . 99 HIS HE1 1 1
3 4783 1 1 99 HIS HE2 H -5.702 -30.893 4.774 1.00 . A A . 99 HIS HE2 1 1
3 4784 1 1 99 HIS N N -3.587 -26.671 1.933 1.00 . A A . 99 HIS N 1 1
3 4785 1 1 99 HIS ND1 N -3.006 -29.937 3.661 1.00 . A A . 99 HIS ND1 1 1
3 4786 1 1 99 HIS NE2 N -4.980 -30.366 4.369 1.00 . A A . 99 HIS NE2 1 1
3 4787 1 1 99 HIS O O -2.687 -24.172 2.513 1.00 . A A . 99 HIS O 1 1
3 4788 1 1 100 HIS C C -1.960 -22.209 4.757 1.00 . A A . 100 HIS C 1 1
3 4789 1 1 100 HIS CA C -1.125 -23.512 4.824 1.00 . A A . 100 HIS CA 1 1
3 4790 1 1 100 HIS CB C 0.057 -23.502 3.809 1.00 . A A . 100 HIS CB 1 1
3 4791 1 1 100 HIS CD2 C 0.985 -25.940 3.717 1.00 . A A . 100 HIS CD2 1 1
3 4792 1 1 100 HIS CE1 C 2.963 -25.554 4.568 1.00 . A A . 100 HIS CE1 1 1
3 4793 1 1 100 HIS CG C 1.056 -24.615 3.999 1.00 . A A . 100 HIS CG 1 1
3 4794 1 1 100 HIS H H -2.083 -25.333 5.369 1.00 . A A . 100 HIS H 1 1
3 4795 1 1 100 HIS HA H -0.720 -23.589 5.826 1.00 . A A . 100 HIS HA 1 1
3 4796 1 1 100 HIS HB2 H -0.340 -23.582 2.808 1.00 . A A . 100 HIS HB2 1 1
3 4797 1 1 100 HIS HB3 H 0.591 -22.559 3.893 1.00 . A A . 100 HIS HB3 1 1
3 4798 1 1 100 HIS HD1 H 2.670 -23.546 4.831 1.00 . A A . 100 HIS HD1 1 1
3 4799 1 1 100 HIS HD2 H 0.144 -26.457 3.282 1.00 . A A . 100 HIS HD2 1 1
3 4800 1 1 100 HIS HE1 H 3.971 -25.690 4.934 1.00 . A A . 100 HIS HE1 1 1
3 4801 1 1 100 HIS HE2 H 2.500 -27.385 3.790 1.00 . A A . 100 HIS HE2 1 1
3 4802 1 1 100 HIS N N -1.980 -24.711 4.619 1.00 . A A . 100 HIS N 1 1
3 4803 1 1 100 HIS ND1 N 2.308 -24.412 4.533 1.00 . A A . 100 HIS ND1 1 1
3 4804 1 1 100 HIS NE2 N 2.183 -26.500 4.079 1.00 . A A . 100 HIS NE2 1 1
3 4805 1 1 100 HIS O O -3.191 -22.247 4.897 1.00 . A A . 100 HIS O 1 1
3 4806 1 1 101 HIS C C -1.800 -19.167 3.086 1.00 . A A . 101 HIS C 1 1
3 4807 1 1 101 HIS CA C -1.934 -19.743 4.524 1.00 . A A . 101 HIS CA 1 1
3 4808 1 1 101 HIS CB C -1.276 -18.844 5.620 1.00 . A A . 101 HIS CB 1 1
3 4809 1 1 101 HIS CD2 C -3.293 -17.327 6.201 1.00 . A A . 101 HIS CD2 1 1
3 4810 1 1 101 HIS CE1 C -2.239 -15.419 6.334 1.00 . A A . 101 HIS CE1 1 1
3 4811 1 1 101 HIS CG C -1.997 -17.563 5.917 1.00 . A A . 101 HIS CG 1 1
3 4812 1 1 101 HIS H H -0.317 -21.091 4.457 1.00 . A A . 101 HIS H 1 1
3 4813 1 1 101 HIS HA H -2.997 -19.860 4.757 1.00 . A A . 101 HIS HA 1 1
3 4814 1 1 101 HIS HB2 H -1.229 -19.396 6.552 1.00 . A A . 101 HIS HB2 1 1
3 4815 1 1 101 HIS HB3 H -0.266 -18.596 5.314 1.00 . A A . 101 HIS HB3 1 1
3 4816 1 1 101 HIS HD1 H -0.410 -16.178 5.852 1.00 . A A . 101 HIS HD1 1 1
3 4817 1 1 101 HIS HD2 H -4.091 -18.057 6.210 1.00 . A A . 101 HIS HD2 1 1
3 4818 1 1 101 HIS HE1 H -2.028 -14.367 6.465 1.00 . A A . 101 HIS HE1 1 1
3 4819 1 1 101 HIS HE2 H -4.243 -15.530 6.721 1.00 . A A . 101 HIS HE2 1 1
3 4820 1 1 101 HIS N N -1.287 -21.059 4.569 1.00 . A A . 101 HIS N 1 1
3 4821 1 1 101 HIS ND1 N -1.365 -16.341 5.999 1.00 . A A . 101 HIS ND1 1 1
3 4822 1 1 101 HIS NE2 N -3.415 -15.989 6.461 1.00 . A A . 101 HIS NE2 1 1
3 4823 1 1 101 HIS O O -0.988 -18.254 2.850 1.00 . A A . 101 HIS O 1 1
3 4824 1 1 101 HIS OXT O -2.502 -19.664 2.175 1.00 . A A . 101 HIS OXT 1 1
3 4825 2 2 1 PNS C28 C 14.674 9.754 2.967 1.00 . B A . 102 PNS C28 1 1
3 4826 2 2 1 PNS C29 C 15.347 8.516 3.662 1.00 . B A . 102 PNS C29 1 1
3 4827 2 2 1 PNS C30 C 14.594 7.209 3.226 1.00 . B A . 102 PNS C30 1 1
3 4828 2 2 1 PNS C31 C 15.239 8.694 5.208 1.00 . B A . 102 PNS C31 1 1
3 4829 2 2 1 PNS C32 C 16.861 8.462 3.189 1.00 . B A . 102 PNS C32 1 1
3 4830 2 2 1 PNS C34 C 17.672 7.330 3.853 1.00 . B A . 102 PNS C34 1 1
3 4831 2 2 1 PNS C37 C 18.951 6.587 5.846 1.00 . B A . 102 PNS C37 1 1
3 4832 2 2 1 PNS C38 C 19.361 7.077 7.246 1.00 . B A . 102 PNS C38 1 1
3 4833 2 2 1 PNS C39 C 18.209 7.109 8.266 1.00 . B A . 102 PNS C39 1 1
3 4834 2 2 1 PNS C42 C 16.156 8.289 9.072 1.00 . B A . 102 PNS C42 1 1
3 4835 2 2 1 PNS C43 C 14.928 7.441 8.681 1.00 . B A . 102 PNS C43 1 1
3 4836 2 2 1 PNS H281 H 13.625 9.807 3.260 1.00 . B A . 102 PNS H281 1 1
3 4837 2 2 1 PNS H282 H 15.178 10.662 3.294 1.00 . B A . 102 PNS H282 1 1
3 4838 2 2 1 PNS H301 H 13.549 7.262 3.522 1.00 . B A . 102 PNS H301 1 1
3 4839 2 2 1 PNS H302 H 15.050 6.347 3.696 1.00 . B A . 102 PNS H302 1 1
3 4840 2 2 1 PNS H303 H 14.652 7.096 2.146 1.00 . B A . 102 PNS H303 1 1
3 4841 2 2 1 PNS H311 H 15.704 7.854 5.710 1.00 . B A . 102 PNS H311 1 1
3 4842 2 2 1 PNS H312 H 14.195 8.751 5.505 1.00 . B A . 102 PNS H312 1 1
3 4843 2 2 1 PNS H313 H 15.742 9.605 5.508 1.00 . B A . 102 PNS H313 1 1
3 4844 2 2 1 PNS H32 H 16.881 8.314 2.113 1.00 . B A . 102 PNS H32 1 1
3 4845 2 2 1 PNS H33 H 18.443 9.652 3.190 1.00 . B A . 102 PNS H33 1 1
3 4846 2 2 1 PNS H36 H 17.979 8.443 5.508 1.00 . B A . 102 PNS H36 1 1
3 4847 2 2 1 PNS H371 H 19.849 6.363 5.280 1.00 . B A . 102 PNS H371 1 1
3 4848 2 2 1 PNS H372 H 18.371 5.678 5.953 1.00 . B A . 102 PNS H372 1 1
3 4849 2 2 1 PNS H381 H 19.764 8.078 7.153 1.00 . B A . 102 PNS H381 1 1
3 4850 2 2 1 PNS H382 H 20.140 6.425 7.629 1.00 . B A . 102 PNS H382 1 1
3 4851 2 2 1 PNS H41 H 17.433 8.781 7.444 1.00 . B A . 102 PNS H41 1 1
3 4852 2 2 1 PNS H421 H 15.869 9.331 9.058 1.00 . B A . 102 PNS H421 1 1
3 4853 2 2 1 PNS H422 H 16.455 8.024 10.082 1.00 . B A . 102 PNS H422 1 1
3 4854 2 2 1 PNS H431 H 14.570 7.769 7.717 1.00 . B A . 102 PNS H431 1 1
3 4855 2 2 1 PNS H432 H 14.142 7.582 9.418 1.00 . B A . 102 PNS H432 1 1
3 4856 2 2 1 PNS H44 H 16.292 5.506 7.757 1.00 . B A . 102 PNS H44 1 1
3 4857 2 2 1 PNS N36 N 18.155 7.576 5.091 1.00 . B A . 102 PNS N36 1 1
3 4858 2 2 1 PNS N41 N 17.318 8.121 8.157 1.00 . B A . 102 PNS N41 1 1
3 4859 2 2 1 PNS O25 O 15.194 12.090 0.908 1.00 . B A . 102 PNS O25 1 1
3 4860 2 2 1 PNS O26 O 14.301 10.488 -0.829 1.00 . B A . 102 PNS O26 1 1
3 4861 2 2 1 PNS O27 O 14.751 9.663 1.526 1.00 . B A . 102 PNS O27 1 1
3 4862 2 2 1 PNS O33 O 17.520 9.713 3.457 1.00 . B A . 102 PNS O33 1 1
3 4863 2 2 1 PNS O35 O 17.856 6.266 3.257 1.00 . B A . 102 PNS O35 1 1
3 4864 2 2 1 PNS O40 O 18.115 6.223 9.128 1.00 . B A . 102 PNS O40 1 1
3 4865 2 2 1 PNS P24 P 14.378 10.907 0.581 1.00 . B A . 102 PNS P24 1 1
3 4866 2 2 1 PNS S44 S 15.259 5.674 8.567 1.00 . B A . 102 PNS S44 1 1
4 4867 1 1 1 MET C C -15.297 1.083 -1.565 1.00 . A A . 1 MET C 1 1
4 4868 1 1 1 MET CA C -15.966 -0.296 -1.647 1.00 . A A . 1 MET CA 1 1
4 4869 1 1 1 MET CB C -16.725 -0.647 -0.338 1.00 . A A . 1 MET CB 1 1
4 4870 1 1 1 MET CE C -19.011 -4.005 0.788 1.00 . A A . 1 MET CE 1 1
4 4871 1 1 1 MET CG C -17.464 -1.995 -0.381 1.00 . A A . 1 MET CG 1 1
4 4872 1 1 1 MET H1 H -15.376 -2.263 -2.047 1.00 . A A . 1 MET H1 1 1
4 4873 1 1 1 MET H2 H -14.242 -1.372 -1.170 1.00 . A A . 1 MET H2 1 1
4 4874 1 1 1 MET H3 H -14.434 -1.091 -2.822 1.00 . A A . 1 MET H3 1 1
4 4875 1 1 1 MET HA H -16.666 -0.292 -2.477 1.00 . A A . 1 MET HA 1 1
4 4876 1 1 1 MET HB2 H -16.015 -0.682 0.476 1.00 . A A . 1 MET HB2 1 1
4 4877 1 1 1 MET HB3 H -17.454 0.130 -0.129 1.00 . A A . 1 MET HB3 1 1
4 4878 1 1 1 MET HE1 H -19.496 -4.406 1.670 1.00 . A A . 1 MET HE1 1 1
4 4879 1 1 1 MET HE2 H -18.244 -4.689 0.460 1.00 . A A . 1 MET HE2 1 1
4 4880 1 1 1 MET HE3 H -19.743 -3.877 0.002 1.00 . A A . 1 MET HE3 1 1
4 4881 1 1 1 MET HG2 H -18.218 -1.956 -1.157 1.00 . A A . 1 MET HG2 1 1
4 4882 1 1 1 MET HG3 H -16.752 -2.776 -0.617 1.00 . A A . 1 MET HG3 1 1
4 4883 1 1 1 MET N N -14.935 -1.325 -1.940 1.00 . A A . 1 MET N 1 1
4 4884 1 1 1 MET O O -15.752 2.045 -2.185 1.00 . A A . 1 MET O 1 1
4 4885 1 1 1 MET SD S -18.274 -2.415 1.179 1.00 . A A . 1 MET SD 1 1
4 4886 1 1 2 THR C C -12.088 2.053 -1.613 1.00 . A A . 2 THR C 1 1
4 4887 1 1 2 THR CA C -13.327 2.339 -0.753 1.00 . A A . 2 THR CA 1 1
4 4888 1 1 2 THR CB C -12.893 2.675 0.717 1.00 . A A . 2 THR CB 1 1
4 4889 1 1 2 THR CG2 C -12.108 4.008 0.817 1.00 . A A . 2 THR CG2 1 1
4 4890 1 1 2 THR H H -13.981 0.402 -0.218 1.00 . A A . 2 THR H 1 1
4 4891 1 1 2 THR HA H -13.867 3.196 -1.155 1.00 . A A . 2 THR HA 1 1
4 4892 1 1 2 THR HB H -12.272 1.870 1.098 1.00 . A A . 2 THR HB 1 1
4 4893 1 1 2 THR HG1 H -14.850 2.604 1.023 1.00 . A A . 2 THR HG1 1 1
4 4894 1 1 2 THR HG21 H -11.210 3.956 0.214 1.00 . A A . 2 THR HG21 1 1
4 4895 1 1 2 THR HG22 H -11.836 4.188 1.850 1.00 . A A . 2 THR HG22 1 1
4 4896 1 1 2 THR HG23 H -12.726 4.825 0.465 1.00 . A A . 2 THR HG23 1 1
4 4897 1 1 2 THR N N -14.206 1.163 -0.790 1.00 . A A . 2 THR N 1 1
4 4898 1 1 2 THR O O -11.347 1.103 -1.331 1.00 . A A . 2 THR O 1 1
4 4899 1 1 2 THR OG1 O -14.058 2.761 1.550 1.00 . A A . 2 THR OG1 1 1
4 4900 1 1 3 SER C C -9.477 3.192 -2.606 1.00 . A A . 3 SER C 1 1
4 4901 1 1 3 SER CA C -10.671 2.776 -3.484 1.00 . A A . 3 SER CA 1 1
4 4902 1 1 3 SER CB C -10.785 3.676 -4.728 1.00 . A A . 3 SER CB 1 1
4 4903 1 1 3 SER H H -12.605 3.465 -2.947 1.00 . A A . 3 SER H 1 1
4 4904 1 1 3 SER HA H -10.539 1.745 -3.807 1.00 . A A . 3 SER HA 1 1
4 4905 1 1 3 SER HB2 H -10.965 4.699 -4.427 1.00 . A A . 3 SER HB2 1 1
4 4906 1 1 3 SER HB3 H -9.862 3.629 -5.295 1.00 . A A . 3 SER HB3 1 1
4 4907 1 1 3 SER HG H -12.359 2.566 -5.145 1.00 . A A . 3 SER HG 1 1
4 4908 1 1 3 SER N N -11.899 2.835 -2.688 1.00 . A A . 3 SER N 1 1
4 4909 1 1 3 SER O O -9.578 4.158 -1.824 1.00 . A A . 3 SER O 1 1
4 4910 1 1 3 SER OG O -11.852 3.265 -5.572 1.00 . A A . 3 SER OG 1 1
4 4911 1 1 4 THR C C -6.619 4.046 -1.983 1.00 . A A . 4 THR C 1 1
4 4912 1 1 4 THR CA C -7.184 2.615 -1.874 1.00 . A A . 4 THR CA 1 1
4 4913 1 1 4 THR CB C -6.098 1.565 -2.236 1.00 . A A . 4 THR CB 1 1
4 4914 1 1 4 THR CG2 C -4.872 1.641 -1.316 1.00 . A A . 4 THR CG2 1 1
4 4915 1 1 4 THR H H -8.357 1.732 -3.406 1.00 . A A . 4 THR H 1 1
4 4916 1 1 4 THR HA H -7.499 2.437 -0.846 1.00 . A A . 4 THR HA 1 1
4 4917 1 1 4 THR HB H -5.776 1.741 -3.259 1.00 . A A . 4 THR HB 1 1
4 4918 1 1 4 THR HG1 H -6.668 -0.147 -3.035 1.00 . A A . 4 THR HG1 1 1
4 4919 1 1 4 THR HG21 H -5.168 1.479 -0.289 1.00 . A A . 4 THR HG21 1 1
4 4920 1 1 4 THR HG22 H -4.406 2.615 -1.405 1.00 . A A . 4 THR HG22 1 1
4 4921 1 1 4 THR HG23 H -4.156 0.883 -1.606 1.00 . A A . 4 THR HG23 1 1
4 4922 1 1 4 THR N N -8.372 2.439 -2.721 1.00 . A A . 4 THR N 1 1
4 4923 1 1 4 THR O O -6.160 4.586 -0.988 1.00 . A A . 4 THR O 1 1
4 4924 1 1 4 THR OG1 O -6.659 0.250 -2.157 1.00 . A A . 4 THR OG1 1 1
4 4925 1 1 5 PHE C C -7.093 7.022 -2.461 1.00 . A A . 5 PHE C 1 1
4 4926 1 1 5 PHE CA C -6.318 6.071 -3.397 1.00 . A A . 5 PHE CA 1 1
4 4927 1 1 5 PHE CB C -6.510 6.523 -4.880 1.00 . A A . 5 PHE CB 1 1
4 4928 1 1 5 PHE CD1 C -5.269 8.758 -4.782 1.00 . A A . 5 PHE CD1 1 1
4 4929 1 1 5 PHE CD2 C -7.587 8.799 -5.391 1.00 . A A . 5 PHE CD2 1 1
4 4930 1 1 5 PHE CE1 C -5.235 10.136 -4.842 1.00 . A A . 5 PHE CE1 1 1
4 4931 1 1 5 PHE CE2 C -7.542 10.174 -5.467 1.00 . A A . 5 PHE CE2 1 1
4 4932 1 1 5 PHE CG C -6.447 8.058 -5.048 1.00 . A A . 5 PHE CG 1 1
4 4933 1 1 5 PHE CZ C -6.369 10.843 -5.187 1.00 . A A . 5 PHE CZ 1 1
4 4934 1 1 5 PHE H H -7.070 4.153 -3.942 1.00 . A A . 5 PHE H 1 1
4 4935 1 1 5 PHE HA H -5.256 6.136 -3.153 1.00 . A A . 5 PHE HA 1 1
4 4936 1 1 5 PHE HB2 H -5.730 6.078 -5.491 1.00 . A A . 5 PHE HB2 1 1
4 4937 1 1 5 PHE HB3 H -7.470 6.174 -5.235 1.00 . A A . 5 PHE HB3 1 1
4 4938 1 1 5 PHE HD1 H -4.371 8.210 -4.518 1.00 . A A . 5 PHE HD1 1 1
4 4939 1 1 5 PHE HD2 H -8.511 8.280 -5.614 1.00 . A A . 5 PHE HD2 1 1
4 4940 1 1 5 PHE HE1 H -4.312 10.663 -4.633 1.00 . A A . 5 PHE HE1 1 1
4 4941 1 1 5 PHE HE2 H -8.428 10.733 -5.736 1.00 . A A . 5 PHE HE2 1 1
4 4942 1 1 5 PHE HZ H -6.336 11.924 -5.233 1.00 . A A . 5 PHE HZ 1 1
4 4943 1 1 5 PHE N N -6.718 4.662 -3.185 1.00 . A A . 5 PHE N 1 1
4 4944 1 1 5 PHE O O -6.484 7.870 -1.829 1.00 . A A . 5 PHE O 1 1
4 4945 1 1 6 ASP C C -8.892 7.718 -0.116 1.00 . A A . 6 ASP C 1 1
4 4946 1 1 6 ASP CA C -9.307 7.763 -1.590 1.00 . A A . 6 ASP CA 1 1
4 4947 1 1 6 ASP CB C -10.803 7.378 -1.739 1.00 . A A . 6 ASP CB 1 1
4 4948 1 1 6 ASP CG C -11.390 7.781 -3.099 1.00 . A A . 6 ASP CG 1 1
4 4949 1 1 6 ASP H H -8.844 6.161 -2.923 1.00 . A A . 6 ASP H 1 1
4 4950 1 1 6 ASP HA H -9.173 8.782 -1.959 1.00 . A A . 6 ASP HA 1 1
4 4951 1 1 6 ASP HB2 H -10.907 6.304 -1.609 1.00 . A A . 6 ASP HB2 1 1
4 4952 1 1 6 ASP HB3 H -11.382 7.873 -0.964 1.00 . A A . 6 ASP HB3 1 1
4 4953 1 1 6 ASP N N -8.434 6.880 -2.407 1.00 . A A . 6 ASP N 1 1
4 4954 1 1 6 ASP O O -8.771 8.760 0.533 1.00 . A A . 6 ASP O 1 1
4 4955 1 1 6 ASP OD1 O -11.562 8.999 -3.339 1.00 . A A . 6 ASP OD1 1 1
4 4956 1 1 6 ASP OD2 O -11.673 6.901 -3.933 1.00 . A A . 6 ASP OD2 1 1
4 4957 1 1 7 ARG C C -6.796 6.911 1.983 1.00 . A A . 7 ARG C 1 1
4 4958 1 1 7 ARG CA C -8.167 6.227 1.732 1.00 . A A . 7 ARG CA 1 1
4 4959 1 1 7 ARG CB C -8.104 4.673 1.995 1.00 . A A . 7 ARG CB 1 1
4 4960 1 1 7 ARG CD C -8.207 4.874 4.548 1.00 . A A . 7 ARG CD 1 1
4 4961 1 1 7 ARG CG C -8.814 4.230 3.289 1.00 . A A . 7 ARG CG 1 1
4 4962 1 1 7 ARG CZ C -8.691 5.026 6.990 1.00 . A A . 7 ARG CZ 1 1
4 4963 1 1 7 ARG H H -8.833 5.717 -0.204 1.00 . A A . 7 ARG H 1 1
4 4964 1 1 7 ARG HA H -8.896 6.666 2.408 1.00 . A A . 7 ARG HA 1 1
4 4965 1 1 7 ARG HB2 H -8.574 4.152 1.166 1.00 . A A . 7 ARG HB2 1 1
4 4966 1 1 7 ARG HB3 H -7.067 4.349 2.045 1.00 . A A . 7 ARG HB3 1 1
4 4967 1 1 7 ARG HD2 H -7.170 4.567 4.638 1.00 . A A . 7 ARG HD2 1 1
4 4968 1 1 7 ARG HD3 H -8.245 5.957 4.443 1.00 . A A . 7 ARG HD3 1 1
4 4969 1 1 7 ARG HE H -9.596 3.787 5.702 1.00 . A A . 7 ARG HE 1 1
4 4970 1 1 7 ARG HG2 H -9.850 4.526 3.212 1.00 . A A . 7 ARG HG2 1 1
4 4971 1 1 7 ARG HG3 H -8.758 3.146 3.382 1.00 . A A . 7 ARG HG3 1 1
4 4972 1 1 7 ARG HH11 H -7.257 6.314 6.372 1.00 . A A . 7 ARG HH11 1 1
4 4973 1 1 7 ARG HH12 H -7.631 6.384 8.060 1.00 . A A . 7 ARG HH12 1 1
4 4974 1 1 7 ARG HH21 H -10.057 3.872 7.923 1.00 . A A . 7 ARG HH21 1 1
4 4975 1 1 7 ARG HH22 H -9.208 4.986 8.946 1.00 . A A . 7 ARG HH22 1 1
4 4976 1 1 7 ARG N N -8.649 6.486 0.372 1.00 . A A . 7 ARG N 1 1
4 4977 1 1 7 ARG NE N -8.917 4.493 5.779 1.00 . A A . 7 ARG NE 1 1
4 4978 1 1 7 ARG NH1 N -7.784 5.984 7.150 1.00 . A A . 7 ARG NH1 1 1
4 4979 1 1 7 ARG NH2 N -9.374 4.596 8.033 1.00 . A A . 7 ARG NH2 1 1
4 4980 1 1 7 ARG O O -6.646 7.654 2.954 1.00 . A A . 7 ARG O 1 1
4 4981 1 1 8 VAL C C -4.492 8.778 1.140 1.00 . A A . 8 VAL C 1 1
4 4982 1 1 8 VAL CA C -4.465 7.245 1.107 1.00 . A A . 8 VAL CA 1 1
4 4983 1 1 8 VAL CB C -3.610 6.738 -0.131 1.00 . A A . 8 VAL CB 1 1
4 4984 1 1 8 VAL CG1 C -2.293 7.546 -0.321 1.00 . A A . 8 VAL CG1 1 1
4 4985 1 1 8 VAL CG2 C -3.309 5.227 0.010 1.00 . A A . 8 VAL CG2 1 1
4 4986 1 1 8 VAL H H -6.072 6.113 0.299 1.00 . A A . 8 VAL H 1 1
4 4987 1 1 8 VAL HA H -3.987 6.888 2.020 1.00 . A A . 8 VAL HA 1 1
4 4988 1 1 8 VAL HB H -4.211 6.871 -1.030 1.00 . A A . 8 VAL HB 1 1
4 4989 1 1 8 VAL HG11 H -1.690 7.471 0.575 1.00 . A A . 8 VAL HG11 1 1
4 4990 1 1 8 VAL HG12 H -2.525 8.591 -0.504 1.00 . A A . 8 VAL HG12 1 1
4 4991 1 1 8 VAL HG13 H -1.736 7.154 -1.161 1.00 . A A . 8 VAL HG13 1 1
4 4992 1 1 8 VAL HG21 H -2.769 4.874 -0.864 1.00 . A A . 8 VAL HG21 1 1
4 4993 1 1 8 VAL HG22 H -4.233 4.671 0.100 1.00 . A A . 8 VAL HG22 1 1
4 4994 1 1 8 VAL HG23 H -2.704 5.056 0.892 1.00 . A A . 8 VAL HG23 1 1
4 4995 1 1 8 VAL N N -5.839 6.680 1.060 1.00 . A A . 8 VAL N 1 1
4 4996 1 1 8 VAL O O -3.832 9.397 1.964 1.00 . A A . 8 VAL O 1 1
4 4997 1 1 9 ALA C C -5.963 11.516 1.289 1.00 . A A . 9 ALA C 1 1
4 4998 1 1 9 ALA CA C -5.406 10.806 0.044 1.00 . A A . 9 ALA CA 1 1
4 4999 1 1 9 ALA CB C -6.290 11.074 -1.180 1.00 . A A . 9 ALA CB 1 1
4 5000 1 1 9 ALA H H -5.864 8.784 -0.276 1.00 . A A . 9 ALA H 1 1
4 5001 1 1 9 ALA HA H -4.406 11.181 -0.171 1.00 . A A . 9 ALA HA 1 1
4 5002 1 1 9 ALA HB1 H -6.345 12.140 -1.362 1.00 . A A . 9 ALA HB1 1 1
4 5003 1 1 9 ALA HB2 H -7.288 10.691 -1.001 1.00 . A A . 9 ALA HB2 1 1
4 5004 1 1 9 ALA HB3 H -5.872 10.586 -2.054 1.00 . A A . 9 ALA HB3 1 1
4 5005 1 1 9 ALA N N -5.303 9.358 0.256 1.00 . A A . 9 ALA N 1 1
4 5006 1 1 9 ALA O O -5.544 12.633 1.621 1.00 . A A . 9 ALA O 1 1
4 5007 1 1 10 THR C C -6.344 11.246 4.327 1.00 . A A . 10 THR C 1 1
4 5008 1 1 10 THR CA C -7.459 11.275 3.259 1.00 . A A . 10 THR CA 1 1
4 5009 1 1 10 THR CB C -8.658 10.367 3.706 1.00 . A A . 10 THR CB 1 1
4 5010 1 1 10 THR CG2 C -9.287 10.841 5.029 1.00 . A A . 10 THR CG2 1 1
4 5011 1 1 10 THR H H -7.317 10.055 1.525 1.00 . A A . 10 THR H 1 1
4 5012 1 1 10 THR HA H -7.825 12.293 3.154 1.00 . A A . 10 THR HA 1 1
4 5013 1 1 10 THR HB H -8.295 9.350 3.838 1.00 . A A . 10 THR HB 1 1
4 5014 1 1 10 THR HG1 H -9.677 9.493 2.254 1.00 . A A . 10 THR HG1 1 1
4 5015 1 1 10 THR HG21 H -8.540 10.837 5.812 1.00 . A A . 10 THR HG21 1 1
4 5016 1 1 10 THR HG22 H -10.098 10.177 5.311 1.00 . A A . 10 THR HG22 1 1
4 5017 1 1 10 THR HG23 H -9.674 11.846 4.912 1.00 . A A . 10 THR HG23 1 1
4 5018 1 1 10 THR N N -6.930 10.850 1.954 1.00 . A A . 10 THR N 1 1
4 5019 1 1 10 THR O O -6.184 12.192 5.092 1.00 . A A . 10 THR O 1 1
4 5020 1 1 10 THR OG1 O -9.666 10.354 2.683 1.00 . A A . 10 THR OG1 1 1
4 5021 1 1 11 ILE C C -3.345 11.056 5.045 1.00 . A A . 11 ILE C 1 1
4 5022 1 1 11 ILE CA C -4.422 9.964 5.256 1.00 . A A . 11 ILE CA 1 1
4 5023 1 1 11 ILE CB C -3.802 8.512 5.120 1.00 . A A . 11 ILE CB 1 1
4 5024 1 1 11 ILE CD1 C -4.431 5.990 5.329 1.00 . A A . 11 ILE CD1 1 1
4 5025 1 1 11 ILE CG1 C -4.846 7.436 5.566 1.00 . A A . 11 ILE CG1 1 1
4 5026 1 1 11 ILE CG2 C -2.470 8.363 5.906 1.00 . A A . 11 ILE CG2 1 1
4 5027 1 1 11 ILE H H -5.748 9.432 3.688 1.00 . A A . 11 ILE H 1 1
4 5028 1 1 11 ILE HA H -4.815 10.064 6.268 1.00 . A A . 11 ILE HA 1 1
4 5029 1 1 11 ILE HB H -3.574 8.353 4.068 1.00 . A A . 11 ILE HB 1 1
4 5030 1 1 11 ILE HD11 H -3.523 5.777 5.875 1.00 . A A . 11 ILE HD11 1 1
4 5031 1 1 11 ILE HD12 H -4.265 5.825 4.272 1.00 . A A . 11 ILE HD12 1 1
4 5032 1 1 11 ILE HD13 H -5.218 5.336 5.672 1.00 . A A . 11 ILE HD13 1 1
4 5033 1 1 11 ILE HG12 H -5.039 7.547 6.622 1.00 . A A . 11 ILE HG12 1 1
4 5034 1 1 11 ILE HG13 H -5.772 7.601 5.025 1.00 . A A . 11 ILE HG13 1 1
4 5035 1 1 11 ILE HG21 H -2.082 7.357 5.794 1.00 . A A . 11 ILE HG21 1 1
4 5036 1 1 11 ILE HG22 H -2.637 8.562 6.958 1.00 . A A . 11 ILE HG22 1 1
4 5037 1 1 11 ILE HG23 H -1.740 9.067 5.526 1.00 . A A . 11 ILE HG23 1 1
4 5038 1 1 11 ILE N N -5.558 10.149 4.331 1.00 . A A . 11 ILE N 1 1
4 5039 1 1 11 ILE O O -2.774 11.541 6.019 1.00 . A A . 11 ILE O 1 1
4 5040 1 1 12 ILE C C -2.668 13.905 4.028 1.00 . A A . 12 ILE C 1 1
4 5041 1 1 12 ILE CA C -2.158 12.563 3.464 1.00 . A A . 12 ILE CA 1 1
4 5042 1 1 12 ILE CB C -1.944 12.701 1.907 1.00 . A A . 12 ILE CB 1 1
4 5043 1 1 12 ILE CD1 C -1.316 11.369 -0.226 1.00 . A A . 12 ILE CD1 1 1
4 5044 1 1 12 ILE CG1 C -1.423 11.367 1.291 1.00 . A A . 12 ILE CG1 1 1
4 5045 1 1 12 ILE CG2 C -0.988 13.871 1.562 1.00 . A A . 12 ILE CG2 1 1
4 5046 1 1 12 ILE H H -3.643 11.103 3.048 1.00 . A A . 12 ILE H 1 1
4 5047 1 1 12 ILE HA H -1.205 12.312 3.928 1.00 . A A . 12 ILE HA 1 1
4 5048 1 1 12 ILE HB H -2.908 12.924 1.465 1.00 . A A . 12 ILE HB 1 1
4 5049 1 1 12 ILE HD11 H -2.283 11.588 -0.659 1.00 . A A . 12 ILE HD11 1 1
4 5050 1 1 12 ILE HD12 H -0.987 10.396 -0.561 1.00 . A A . 12 ILE HD12 1 1
4 5051 1 1 12 ILE HD13 H -0.598 12.117 -0.543 1.00 . A A . 12 ILE HD13 1 1
4 5052 1 1 12 ILE HG12 H -0.440 11.147 1.688 1.00 . A A . 12 ILE HG12 1 1
4 5053 1 1 12 ILE HG13 H -2.091 10.559 1.567 1.00 . A A . 12 ILE HG13 1 1
4 5054 1 1 12 ILE HG21 H -0.868 13.946 0.487 1.00 . A A . 12 ILE HG21 1 1
4 5055 1 1 12 ILE HG22 H -0.017 13.698 2.011 1.00 . A A . 12 ILE HG22 1 1
4 5056 1 1 12 ILE HG23 H -1.392 14.800 1.941 1.00 . A A . 12 ILE HG23 1 1
4 5057 1 1 12 ILE N N -3.124 11.485 3.786 1.00 . A A . 12 ILE N 1 1
4 5058 1 1 12 ILE O O -1.912 14.666 4.642 1.00 . A A . 12 ILE O 1 1
4 5059 1 1 13 ALA C C -4.549 15.513 5.825 1.00 . A A . 13 ALA C 1 1
4 5060 1 1 13 ALA CA C -4.685 15.341 4.296 1.00 . A A . 13 ALA CA 1 1
4 5061 1 1 13 ALA CB C -6.167 15.250 3.895 1.00 . A A . 13 ALA CB 1 1
4 5062 1 1 13 ALA H H -4.458 13.539 3.214 1.00 . A A . 13 ALA H 1 1
4 5063 1 1 13 ALA HA H -4.260 16.213 3.806 1.00 . A A . 13 ALA HA 1 1
4 5064 1 1 13 ALA HB1 H -6.686 16.148 4.201 1.00 . A A . 13 ALA HB1 1 1
4 5065 1 1 13 ALA HB2 H -6.624 14.390 4.369 1.00 . A A . 13 ALA HB2 1 1
4 5066 1 1 13 ALA HB3 H -6.242 15.143 2.819 1.00 . A A . 13 ALA HB3 1 1
4 5067 1 1 13 ALA N N -3.967 14.156 3.795 1.00 . A A . 13 ALA N 1 1
4 5068 1 1 13 ALA O O -4.323 16.624 6.307 1.00 . A A . 13 ALA O 1 1
4 5069 1 1 14 GLU C C -3.188 14.468 8.577 1.00 . A A . 14 GLU C 1 1
4 5070 1 1 14 GLU CA C -4.639 14.406 8.043 1.00 . A A . 14 GLU CA 1 1
4 5071 1 1 14 GLU CB C -5.365 13.153 8.604 1.00 . A A . 14 GLU CB 1 1
4 5072 1 1 14 GLU CD C -7.719 14.214 8.371 1.00 . A A . 14 GLU CD 1 1
4 5073 1 1 14 GLU CG C -6.822 12.986 8.119 1.00 . A A . 14 GLU CG 1 1
4 5074 1 1 14 GLU H H -4.865 13.559 6.108 1.00 . A A . 14 GLU H 1 1
4 5075 1 1 14 GLU HA H -5.175 15.293 8.385 1.00 . A A . 14 GLU HA 1 1
4 5076 1 1 14 GLU HB2 H -4.809 12.268 8.312 1.00 . A A . 14 GLU HB2 1 1
4 5077 1 1 14 GLU HB3 H -5.375 13.210 9.690 1.00 . A A . 14 GLU HB3 1 1
4 5078 1 1 14 GLU HG2 H -6.803 12.780 7.054 1.00 . A A . 14 GLU HG2 1 1
4 5079 1 1 14 GLU HG3 H -7.256 12.130 8.623 1.00 . A A . 14 GLU HG3 1 1
4 5080 1 1 14 GLU N N -4.688 14.402 6.565 1.00 . A A . 14 GLU N 1 1
4 5081 1 1 14 GLU O O -2.900 15.239 9.498 1.00 . A A . 14 GLU O 1 1
4 5082 1 1 14 GLU OE1 O -8.202 14.389 9.515 1.00 . A A . 14 GLU OE1 1 1
4 5083 1 1 14 GLU OE2 O -7.971 14.990 7.424 1.00 . A A . 14 GLU OE2 1 1
4 5084 1 1 15 THR C C 0.006 14.647 8.194 1.00 . A A . 15 THR C 1 1
4 5085 1 1 15 THR CA C -0.907 13.445 8.497 1.00 . A A . 15 THR CA 1 1
4 5086 1 1 15 THR CB C -0.256 12.145 7.892 1.00 . A A . 15 THR CB 1 1
4 5087 1 1 15 THR CG2 C 1.146 11.852 8.474 1.00 . A A . 15 THR CG2 1 1
4 5088 1 1 15 THR H H -2.535 13.234 7.135 1.00 . A A . 15 THR H 1 1
4 5089 1 1 15 THR HA H -0.980 13.315 9.576 1.00 . A A . 15 THR HA 1 1
4 5090 1 1 15 THR HB H -0.163 12.271 6.817 1.00 . A A . 15 THR HB 1 1
4 5091 1 1 15 THR HG1 H -1.421 10.656 7.303 1.00 . A A . 15 THR HG1 1 1
4 5092 1 1 15 THR HG21 H 1.818 12.675 8.257 1.00 . A A . 15 THR HG21 1 1
4 5093 1 1 15 THR HG22 H 1.543 10.946 8.032 1.00 . A A . 15 THR HG22 1 1
4 5094 1 1 15 THR HG23 H 1.077 11.721 9.546 1.00 . A A . 15 THR HG23 1 1
4 5095 1 1 15 THR N N -2.285 13.663 7.975 1.00 . A A . 15 THR N 1 1
4 5096 1 1 15 THR O O 0.756 15.104 9.062 1.00 . A A . 15 THR O 1 1
4 5097 1 1 15 THR OG1 O -1.108 11.015 8.141 1.00 . A A . 15 THR OG1 1 1
4 5098 1 1 16 CYS C C 0.233 17.537 6.241 1.00 . A A . 16 CYS C 1 1
4 5099 1 1 16 CYS CA C 0.874 16.153 6.418 1.00 . A A . 16 CYS CA 1 1
4 5100 1 1 16 CYS CB C 1.409 15.640 5.059 1.00 . A A . 16 CYS CB 1 1
4 5101 1 1 16 CYS H H -0.862 14.937 6.409 1.00 . A A . 16 CYS H 1 1
4 5102 1 1 16 CYS HA H 1.710 16.244 7.110 1.00 . A A . 16 CYS HA 1 1
4 5103 1 1 16 CYS HB2 H 1.760 14.625 5.180 1.00 . A A . 16 CYS HB2 1 1
4 5104 1 1 16 CYS HB3 H 0.613 15.646 4.320 1.00 . A A . 16 CYS HB3 1 1
4 5105 1 1 16 CYS HG H 2.420 17.863 4.278 1.00 . A A . 16 CYS HG 1 1
4 5106 1 1 16 CYS N N -0.090 15.172 6.964 1.00 . A A . 16 CYS N 1 1
4 5107 1 1 16 CYS O O 0.935 18.488 5.885 1.00 . A A . 16 CYS O 1 1
4 5108 1 1 16 CYS SG S 2.793 16.592 4.376 1.00 . A A . 16 CYS SG 1 1
4 5109 1 1 17 ASP C C -1.763 19.275 4.783 1.00 . A A . 17 ASP C 1 1
4 5110 1 1 17 ASP CA C -1.908 18.841 6.259 1.00 . A A . 17 ASP CA 1 1
4 5111 1 1 17 ASP CB C -1.571 19.989 7.267 1.00 . A A . 17 ASP CB 1 1
4 5112 1 1 17 ASP CG C -2.478 21.231 7.115 1.00 . A A . 17 ASP CG 1 1
4 5113 1 1 17 ASP H H -1.537 16.881 6.962 1.00 . A A . 17 ASP H 1 1
4 5114 1 1 17 ASP HA H -2.945 18.549 6.412 1.00 . A A . 17 ASP HA 1 1
4 5115 1 1 17 ASP HB2 H -1.679 19.607 8.282 1.00 . A A . 17 ASP HB2 1 1
4 5116 1 1 17 ASP HB3 H -0.537 20.287 7.126 1.00 . A A . 17 ASP HB3 1 1
4 5117 1 1 17 ASP N N -1.093 17.636 6.524 1.00 . A A . 17 ASP N 1 1
4 5118 1 1 17 ASP O O -1.103 20.266 4.465 1.00 . A A . 17 ASP O 1 1
4 5119 1 1 17 ASP OD1 O -3.639 21.187 7.572 1.00 . A A . 17 ASP OD1 1 1
4 5120 1 1 17 ASP OD2 O -2.045 22.236 6.517 1.00 . A A . 17 ASP OD2 1 1
4 5121 1 1 18 ILE C C -3.743 18.684 1.917 1.00 . A A . 18 ILE C 1 1
4 5122 1 1 18 ILE CA C -2.284 18.690 2.421 1.00 . A A . 18 ILE CA 1 1
4 5123 1 1 18 ILE CB C -1.421 17.613 1.643 1.00 . A A . 18 ILE CB 1 1
4 5124 1 1 18 ILE CD1 C 0.837 18.880 2.016 1.00 . A A . 18 ILE CD1 1 1
4 5125 1 1 18 ILE CG1 C 0.045 17.588 2.184 1.00 . A A . 18 ILE CG1 1 1
4 5126 1 1 18 ILE CG2 C -1.445 17.842 0.104 1.00 . A A . 18 ILE CG2 1 1
4 5127 1 1 18 ILE H H -2.652 17.582 4.194 1.00 . A A . 18 ILE H 1 1
4 5128 1 1 18 ILE HA H -1.852 19.669 2.242 1.00 . A A . 18 ILE HA 1 1
4 5129 1 1 18 ILE HB H -1.864 16.637 1.833 1.00 . A A . 18 ILE HB 1 1
4 5130 1 1 18 ILE HD11 H 0.337 19.692 2.525 1.00 . A A . 18 ILE HD11 1 1
4 5131 1 1 18 ILE HD12 H 0.930 19.113 0.965 1.00 . A A . 18 ILE HD12 1 1
4 5132 1 1 18 ILE HD13 H 1.823 18.747 2.437 1.00 . A A . 18 ILE HD13 1 1
4 5133 1 1 18 ILE HG12 H 0.025 17.367 3.241 1.00 . A A . 18 ILE HG12 1 1
4 5134 1 1 18 ILE HG13 H 0.596 16.803 1.682 1.00 . A A . 18 ILE HG13 1 1
4 5135 1 1 18 ILE HG21 H -0.846 17.087 -0.391 1.00 . A A . 18 ILE HG21 1 1
4 5136 1 1 18 ILE HG22 H -1.046 18.822 -0.132 1.00 . A A . 18 ILE HG22 1 1
4 5137 1 1 18 ILE HG23 H -2.467 17.780 -0.257 1.00 . A A . 18 ILE HG23 1 1
4 5138 1 1 18 ILE N N -2.279 18.430 3.878 1.00 . A A . 18 ILE N 1 1
4 5139 1 1 18 ILE O O -4.444 17.694 2.150 1.00 . A A . 18 ILE O 1 1
4 5140 1 1 19 PRO C C -6.032 18.703 -0.141 1.00 . A A . 19 PRO C 1 1
4 5141 1 1 19 PRO CA C -5.629 19.895 0.757 1.00 . A A . 19 PRO CA 1 1
4 5142 1 1 19 PRO CB C -5.645 21.238 -0.029 1.00 . A A . 19 PRO CB 1 1
4 5143 1 1 19 PRO CD C -3.453 21.023 0.900 1.00 . A A . 19 PRO CD 1 1
4 5144 1 1 19 PRO CG C -4.526 22.034 0.563 1.00 . A A . 19 PRO CG 1 1
4 5145 1 1 19 PRO HA H -6.319 19.960 1.594 1.00 . A A . 19 PRO HA 1 1
4 5146 1 1 19 PRO HB2 H -5.483 21.060 -1.091 1.00 . A A . 19 PRO HB2 1 1
4 5147 1 1 19 PRO HB3 H -6.600 21.738 0.102 1.00 . A A . 19 PRO HB3 1 1
4 5148 1 1 19 PRO HD2 H -2.809 20.843 0.044 1.00 . A A . 19 PRO HD2 1 1
4 5149 1 1 19 PRO HD3 H -2.863 21.358 1.747 1.00 . A A . 19 PRO HD3 1 1
4 5150 1 1 19 PRO HG2 H -4.159 22.760 -0.162 1.00 . A A . 19 PRO HG2 1 1
4 5151 1 1 19 PRO HG3 H -4.866 22.549 1.459 1.00 . A A . 19 PRO HG3 1 1
4 5152 1 1 19 PRO N N -4.228 19.792 1.244 1.00 . A A . 19 PRO N 1 1
4 5153 1 1 19 PRO O O -5.366 18.427 -1.135 1.00 . A A . 19 PRO O 1 1
4 5154 1 1 20 ARG C C -7.996 17.201 -1.952 1.00 . A A . 20 ARG C 1 1
4 5155 1 1 20 ARG CA C -7.659 16.832 -0.487 1.00 . A A . 20 ARG CA 1 1
4 5156 1 1 20 ARG CB C -8.912 16.269 0.257 1.00 . A A . 20 ARG CB 1 1
4 5157 1 1 20 ARG CD C -8.673 13.850 -0.587 1.00 . A A . 20 ARG CD 1 1
4 5158 1 1 20 ARG CG C -9.601 15.065 -0.427 1.00 . A A . 20 ARG CG 1 1
4 5159 1 1 20 ARG CZ C -9.108 12.626 -2.746 1.00 . A A . 20 ARG CZ 1 1
4 5160 1 1 20 ARG H H -7.546 18.250 1.095 1.00 . A A . 20 ARG H 1 1
4 5161 1 1 20 ARG HA H -6.887 16.068 -0.494 1.00 . A A . 20 ARG HA 1 1
4 5162 1 1 20 ARG HB2 H -8.618 15.960 1.256 1.00 . A A . 20 ARG HB2 1 1
4 5163 1 1 20 ARG HB3 H -9.645 17.065 0.351 1.00 . A A . 20 ARG HB3 1 1
4 5164 1 1 20 ARG HD2 H -7.745 14.171 -1.046 1.00 . A A . 20 ARG HD2 1 1
4 5165 1 1 20 ARG HD3 H -8.458 13.437 0.393 1.00 . A A . 20 ARG HD3 1 1
4 5166 1 1 20 ARG HE H -9.879 12.167 -0.950 1.00 . A A . 20 ARG HE 1 1
4 5167 1 1 20 ARG HG2 H -10.460 14.767 0.160 1.00 . A A . 20 ARG HG2 1 1
4 5168 1 1 20 ARG HG3 H -9.940 15.374 -1.412 1.00 . A A . 20 ARG HG3 1 1
4 5169 1 1 20 ARG HH11 H -7.881 14.231 -2.999 1.00 . A A . 20 ARG HH11 1 1
4 5170 1 1 20 ARG HH12 H -8.208 13.324 -4.438 1.00 . A A . 20 ARG HH12 1 1
4 5171 1 1 20 ARG HH21 H -10.289 10.986 -2.854 1.00 . A A . 20 ARG HH21 1 1
4 5172 1 1 20 ARG HH22 H -9.584 11.494 -4.356 1.00 . A A . 20 ARG HH22 1 1
4 5173 1 1 20 ARG N N -7.113 17.994 0.253 1.00 . A A . 20 ARG N 1 1
4 5174 1 1 20 ARG NE N -9.288 12.794 -1.415 1.00 . A A . 20 ARG NE 1 1
4 5175 1 1 20 ARG NH1 N -8.335 13.460 -3.446 1.00 . A A . 20 ARG NH1 1 1
4 5176 1 1 20 ARG NH2 N -9.704 11.620 -3.365 1.00 . A A . 20 ARG NH2 1 1
4 5177 1 1 20 ARG O O -7.861 16.366 -2.856 1.00 . A A . 20 ARG O 1 1
4 5178 1 1 21 GLU C C -7.519 19.048 -4.444 1.00 . A A . 21 GLU C 1 1
4 5179 1 1 21 GLU CA C -8.741 19.010 -3.493 1.00 . A A . 21 GLU CA 1 1
4 5180 1 1 21 GLU CB C -9.323 20.436 -3.318 1.00 . A A . 21 GLU CB 1 1
4 5181 1 1 21 GLU CD C -8.970 22.822 -2.451 1.00 . A A . 21 GLU CD 1 1
4 5182 1 1 21 GLU CG C -8.369 21.427 -2.620 1.00 . A A . 21 GLU CG 1 1
4 5183 1 1 21 GLU H H -8.393 19.101 -1.419 1.00 . A A . 21 GLU H 1 1
4 5184 1 1 21 GLU HA H -9.505 18.366 -3.924 1.00 . A A . 21 GLU HA 1 1
4 5185 1 1 21 GLU HB2 H -9.579 20.838 -4.294 1.00 . A A . 21 GLU HB2 1 1
4 5186 1 1 21 GLU HB3 H -10.230 20.367 -2.727 1.00 . A A . 21 GLU HB3 1 1
4 5187 1 1 21 GLU HG2 H -8.115 21.029 -1.640 1.00 . A A . 21 GLU HG2 1 1
4 5188 1 1 21 GLU HG3 H -7.453 21.501 -3.205 1.00 . A A . 21 GLU HG3 1 1
4 5189 1 1 21 GLU N N -8.381 18.471 -2.169 1.00 . A A . 21 GLU N 1 1
4 5190 1 1 21 GLU O O -7.666 18.893 -5.659 1.00 . A A . 21 GLU O 1 1
4 5191 1 1 21 GLU OE1 O -8.869 23.640 -3.388 1.00 . A A . 21 GLU OE1 1 1
4 5192 1 1 21 GLU OE2 O -9.565 23.104 -1.390 1.00 . A A . 21 GLU OE2 1 1
4 5193 1 1 22 THR C C -4.374 17.997 -4.787 1.00 . A A . 22 THR C 1 1
4 5194 1 1 22 THR CA C -5.055 19.371 -4.637 1.00 . A A . 22 THR CA 1 1
4 5195 1 1 22 THR CB C -4.060 20.394 -3.980 1.00 . A A . 22 THR CB 1 1
4 5196 1 1 22 THR CG2 C -4.661 21.805 -3.912 1.00 . A A . 22 THR CG2 1 1
4 5197 1 1 22 THR H H -6.277 19.396 -2.901 1.00 . A A . 22 THR H 1 1
4 5198 1 1 22 THR HA H -5.290 19.736 -5.633 1.00 . A A . 22 THR HA 1 1
4 5199 1 1 22 THR HB H -3.157 20.440 -4.583 1.00 . A A . 22 THR HB 1 1
4 5200 1 1 22 THR HG1 H -2.808 19.612 -2.670 1.00 . A A . 22 THR HG1 1 1
4 5201 1 1 22 THR HG21 H -4.894 22.152 -4.911 1.00 . A A . 22 THR HG21 1 1
4 5202 1 1 22 THR HG22 H -3.950 22.484 -3.456 1.00 . A A . 22 THR HG22 1 1
4 5203 1 1 22 THR HG23 H -5.567 21.787 -3.320 1.00 . A A . 22 THR HG23 1 1
4 5204 1 1 22 THR N N -6.315 19.276 -3.870 1.00 . A A . 22 THR N 1 1
4 5205 1 1 22 THR O O -3.281 17.902 -5.361 1.00 . A A . 22 THR O 1 1
4 5206 1 1 22 THR OG1 O -3.700 19.973 -2.656 1.00 . A A . 22 THR OG1 1 1
4 5207 1 1 23 ILE C C -5.245 14.781 -5.465 1.00 . A A . 23 ILE C 1 1
4 5208 1 1 23 ILE CA C -4.504 15.556 -4.347 1.00 . A A . 23 ILE CA 1 1
4 5209 1 1 23 ILE CB C -4.695 14.835 -2.948 1.00 . A A . 23 ILE CB 1 1
4 5210 1 1 23 ILE CD1 C -4.151 15.049 -0.412 1.00 . A A . 23 ILE CD1 1 1
4 5211 1 1 23 ILE CG1 C -3.939 15.602 -1.817 1.00 . A A . 23 ILE CG1 1 1
4 5212 1 1 23 ILE CG2 C -4.244 13.362 -3.004 1.00 . A A . 23 ILE CG2 1 1
4 5213 1 1 23 ILE H H -5.908 17.048 -3.879 1.00 . A A . 23 ILE H 1 1
4 5214 1 1 23 ILE HA H -3.438 15.590 -4.576 1.00 . A A . 23 ILE HA 1 1
4 5215 1 1 23 ILE HB H -5.756 14.842 -2.714 1.00 . A A . 23 ILE HB 1 1
4 5216 1 1 23 ILE HD11 H -5.204 15.058 -0.170 1.00 . A A . 23 ILE HD11 1 1
4 5217 1 1 23 ILE HD12 H -3.615 15.667 0.294 1.00 . A A . 23 ILE HD12 1 1
4 5218 1 1 23 ILE HD13 H -3.774 14.037 -0.359 1.00 . A A . 23 ILE HD13 1 1
4 5219 1 1 23 ILE HG12 H -2.877 15.575 -2.015 1.00 . A A . 23 ILE HG12 1 1
4 5220 1 1 23 ILE HG13 H -4.266 16.635 -1.811 1.00 . A A . 23 ILE HG13 1 1
4 5221 1 1 23 ILE HG21 H -4.409 12.889 -2.044 1.00 . A A . 23 ILE HG21 1 1
4 5222 1 1 23 ILE HG22 H -3.191 13.306 -3.247 1.00 . A A . 23 ILE HG22 1 1
4 5223 1 1 23 ILE HG23 H -4.812 12.830 -3.761 1.00 . A A . 23 ILE HG23 1 1
4 5224 1 1 23 ILE N N -5.024 16.930 -4.286 1.00 . A A . 23 ILE N 1 1
4 5225 1 1 23 ILE O O -6.414 14.416 -5.298 1.00 . A A . 23 ILE O 1 1
4 5226 1 1 24 THR C C -4.445 12.370 -7.679 1.00 . A A . 24 THR C 1 1
4 5227 1 1 24 THR CA C -5.094 13.771 -7.742 1.00 . A A . 24 THR CA 1 1
4 5228 1 1 24 THR CB C -4.788 14.442 -9.140 1.00 . A A . 24 THR CB 1 1
4 5229 1 1 24 THR CG2 C -5.317 15.885 -9.209 1.00 . A A . 24 THR CG2 1 1
4 5230 1 1 24 THR H H -3.694 15.002 -6.717 1.00 . A A . 24 THR H 1 1
4 5231 1 1 24 THR HA H -6.172 13.662 -7.636 1.00 . A A . 24 THR HA 1 1
4 5232 1 1 24 THR HB H -5.283 13.861 -9.917 1.00 . A A . 24 THR HB 1 1
4 5233 1 1 24 THR HG1 H -2.895 14.134 -8.653 1.00 . A A . 24 THR HG1 1 1
4 5234 1 1 24 THR HG21 H -5.112 16.306 -10.186 1.00 . A A . 24 THR HG21 1 1
4 5235 1 1 24 THR HG22 H -4.829 16.492 -8.455 1.00 . A A . 24 THR HG22 1 1
4 5236 1 1 24 THR HG23 H -6.386 15.895 -9.033 1.00 . A A . 24 THR HG23 1 1
4 5237 1 1 24 THR N N -4.576 14.588 -6.618 1.00 . A A . 24 THR N 1 1
4 5238 1 1 24 THR O O -3.358 12.238 -7.100 1.00 . A A . 24 THR O 1 1
4 5239 1 1 24 THR OG1 O -3.379 14.448 -9.423 1.00 . A A . 24 THR OG1 1 1
4 5240 1 1 25 PRO C C -3.128 9.928 -9.117 1.00 . A A . 25 PRO C 1 1
4 5241 1 1 25 PRO CA C -4.455 9.943 -8.333 1.00 . A A . 25 PRO CA 1 1
4 5242 1 1 25 PRO CB C -5.550 9.083 -9.025 1.00 . A A . 25 PRO CB 1 1
4 5243 1 1 25 PRO CD C -6.398 11.316 -8.952 1.00 . A A . 25 PRO CD 1 1
4 5244 1 1 25 PRO CG C -6.369 10.073 -9.801 1.00 . A A . 25 PRO CG 1 1
4 5245 1 1 25 PRO HA H -4.273 9.567 -7.329 1.00 . A A . 25 PRO HA 1 1
4 5246 1 1 25 PRO HB2 H -5.100 8.335 -9.675 1.00 . A A . 25 PRO HB2 1 1
4 5247 1 1 25 PRO HB3 H -6.150 8.580 -8.270 1.00 . A A . 25 PRO HB3 1 1
4 5248 1 1 25 PRO HD2 H -6.518 12.198 -9.575 1.00 . A A . 25 PRO HD2 1 1
4 5249 1 1 25 PRO HD3 H -7.191 11.267 -8.214 1.00 . A A . 25 PRO HD3 1 1
4 5250 1 1 25 PRO HG2 H -5.901 10.275 -10.763 1.00 . A A . 25 PRO HG2 1 1
4 5251 1 1 25 PRO HG3 H -7.375 9.695 -9.956 1.00 . A A . 25 PRO HG3 1 1
4 5252 1 1 25 PRO N N -5.065 11.302 -8.286 1.00 . A A . 25 PRO N 1 1
4 5253 1 1 25 PRO O O -2.264 9.079 -8.896 1.00 . A A . 25 PRO O 1 1
4 5254 1 1 26 GLU C C -0.789 12.072 -10.327 1.00 . A A . 26 GLU C 1 1
4 5255 1 1 26 GLU CA C -1.809 11.053 -10.888 1.00 . A A . 26 GLU CA 1 1
4 5256 1 1 26 GLU CB C -2.340 11.465 -12.284 1.00 . A A . 26 GLU CB 1 1
4 5257 1 1 26 GLU CD C -4.026 10.981 -14.167 1.00 . A A . 26 GLU CD 1 1
4 5258 1 1 26 GLU CG C -3.384 10.483 -12.865 1.00 . A A . 26 GLU CG 1 1
4 5259 1 1 26 GLU H H -3.598 11.673 -9.987 1.00 . A A . 26 GLU H 1 1
4 5260 1 1 26 GLU HA H -1.316 10.086 -10.964 1.00 . A A . 26 GLU HA 1 1
4 5261 1 1 26 GLU HB2 H -2.800 12.450 -12.210 1.00 . A A . 26 GLU HB2 1 1
4 5262 1 1 26 GLU HB3 H -1.507 11.523 -12.971 1.00 . A A . 26 GLU HB3 1 1
4 5263 1 1 26 GLU HG2 H -2.894 9.531 -13.050 1.00 . A A . 26 GLU HG2 1 1
4 5264 1 1 26 GLU HG3 H -4.170 10.327 -12.126 1.00 . A A . 26 GLU HG3 1 1
4 5265 1 1 26 GLU N N -2.956 10.935 -9.984 1.00 . A A . 26 GLU N 1 1
4 5266 1 1 26 GLU O O 0.082 12.564 -11.053 1.00 . A A . 26 GLU O 1 1
4 5267 1 1 26 GLU OE1 O -4.842 11.925 -14.110 1.00 . A A . 26 GLU OE1 1 1
4 5268 1 1 26 GLU OE2 O -3.714 10.445 -15.249 1.00 . A A . 26 GLU OE2 1 1
4 5269 1 1 27 SER C C 1.220 12.322 -7.799 1.00 . A A . 27 SER C 1 1
4 5270 1 1 27 SER CA C 0.068 13.202 -8.289 1.00 . A A . 27 SER CA 1 1
4 5271 1 1 27 SER CB C -0.582 13.907 -7.071 1.00 . A A . 27 SER CB 1 1
4 5272 1 1 27 SER H H -1.666 12.005 -8.521 1.00 . A A . 27 SER H 1 1
4 5273 1 1 27 SER HA H 0.456 13.959 -8.968 1.00 . A A . 27 SER HA 1 1
4 5274 1 1 27 SER HB2 H -1.094 13.176 -6.456 1.00 . A A . 27 SER HB2 1 1
4 5275 1 1 27 SER HB3 H 0.182 14.395 -6.476 1.00 . A A . 27 SER HB3 1 1
4 5276 1 1 27 SER HG H -1.096 15.755 -7.483 1.00 . A A . 27 SER HG 1 1
4 5277 1 1 27 SER N N -0.910 12.380 -9.017 1.00 . A A . 27 SER N 1 1
4 5278 1 1 27 SER O O 0.999 11.187 -7.375 1.00 . A A . 27 SER O 1 1
4 5279 1 1 27 SER OG O -1.525 14.887 -7.463 1.00 . A A . 27 SER OG 1 1
4 5280 1 1 28 HIS C C 3.618 12.785 -5.778 1.00 . A A . 28 HIS C 1 1
4 5281 1 1 28 HIS CA C 3.609 12.278 -7.227 1.00 . A A . 28 HIS CA 1 1
4 5282 1 1 28 HIS CB C 4.894 12.708 -7.969 1.00 . A A . 28 HIS CB 1 1
4 5283 1 1 28 HIS CD2 C 6.737 10.919 -8.225 1.00 . A A . 28 HIS CD2 1 1
4 5284 1 1 28 HIS CE1 C 7.843 11.365 -6.412 1.00 . A A . 28 HIS CE1 1 1
4 5285 1 1 28 HIS CG C 6.121 11.922 -7.571 1.00 . A A . 28 HIS CG 1 1
4 5286 1 1 28 HIS H H 2.555 13.693 -8.355 1.00 . A A . 28 HIS H 1 1
4 5287 1 1 28 HIS HA H 3.523 11.192 -7.246 1.00 . A A . 28 HIS HA 1 1
4 5288 1 1 28 HIS HB2 H 4.743 12.579 -9.034 1.00 . A A . 28 HIS HB2 1 1
4 5289 1 1 28 HIS HB3 H 5.092 13.758 -7.776 1.00 . A A . 28 HIS HB3 1 1
4 5290 1 1 28 HIS HD2 H 6.422 10.471 -9.151 1.00 . A A . 28 HIS HD2 1 1
4 5291 1 1 28 HIS HE1 H 8.599 11.341 -5.640 1.00 . A A . 28 HIS HE1 1 1
4 5292 1 1 28 HIS HE2 H 8.608 10.074 -7.828 1.00 . A A . 28 HIS HE2 1 1
4 5293 1 1 28 HIS N N 2.439 12.858 -7.871 1.00 . A A . 28 HIS N 1 1
4 5294 1 1 28 HIS ND1 N 6.821 12.197 -6.424 1.00 . A A . 28 HIS ND1 1 1
4 5295 1 1 28 HIS NE2 N 7.836 10.567 -7.484 1.00 . A A . 28 HIS NE2 1 1
4 5296 1 1 28 HIS O O 3.703 14.004 -5.558 1.00 . A A . 28 HIS O 1 1
4 5297 1 1 29 ALA C C 4.494 13.153 -2.863 1.00 . A A . 29 ALA C 1 1
4 5298 1 1 29 ALA CA C 3.402 12.182 -3.361 1.00 . A A . 29 ALA CA 1 1
4 5299 1 1 29 ALA CB C 3.464 10.877 -2.563 1.00 . A A . 29 ALA CB 1 1
4 5300 1 1 29 ALA H H 3.362 10.925 -5.044 1.00 . A A . 29 ALA H 1 1
4 5301 1 1 29 ALA HA H 2.430 12.630 -3.178 1.00 . A A . 29 ALA HA 1 1
4 5302 1 1 29 ALA HB1 H 4.430 10.405 -2.705 1.00 . A A . 29 ALA HB1 1 1
4 5303 1 1 29 ALA HB2 H 2.688 10.206 -2.904 1.00 . A A . 29 ALA HB2 1 1
4 5304 1 1 29 ALA HB3 H 3.319 11.080 -1.509 1.00 . A A . 29 ALA HB3 1 1
4 5305 1 1 29 ALA N N 3.476 11.868 -4.806 1.00 . A A . 29 ALA N 1 1
4 5306 1 1 29 ALA O O 4.250 13.941 -1.954 1.00 . A A . 29 ALA O 1 1
4 5307 1 1 30 ILE C C 6.998 15.143 -3.973 1.00 . A A . 30 ILE C 1 1
4 5308 1 1 30 ILE CA C 6.837 13.908 -3.057 1.00 . A A . 30 ILE CA 1 1
4 5309 1 1 30 ILE CB C 8.160 13.038 -3.029 1.00 . A A . 30 ILE CB 1 1
4 5310 1 1 30 ILE CD1 C 9.267 11.027 -1.812 1.00 . A A . 30 ILE CD1 1 1
4 5311 1 1 30 ILE CG1 C 8.021 11.882 -1.987 1.00 . A A . 30 ILE CG1 1 1
4 5312 1 1 30 ILE CG2 C 9.429 13.891 -2.745 1.00 . A A . 30 ILE CG2 1 1
4 5313 1 1 30 ILE H H 5.775 12.546 -4.284 1.00 . A A . 30 ILE H 1 1
4 5314 1 1 30 ILE HA H 6.653 14.258 -2.041 1.00 . A A . 30 ILE HA 1 1
4 5315 1 1 30 ILE HB H 8.281 12.596 -4.013 1.00 . A A . 30 ILE HB 1 1
4 5316 1 1 30 ILE HD11 H 10.090 11.644 -1.474 1.00 . A A . 30 ILE HD11 1 1
4 5317 1 1 30 ILE HD12 H 9.525 10.564 -2.755 1.00 . A A . 30 ILE HD12 1 1
4 5318 1 1 30 ILE HD13 H 9.071 10.260 -1.079 1.00 . A A . 30 ILE HD13 1 1
4 5319 1 1 30 ILE HG12 H 7.782 12.302 -1.020 1.00 . A A . 30 ILE HG12 1 1
4 5320 1 1 30 ILE HG13 H 7.213 11.224 -2.292 1.00 . A A . 30 ILE HG13 1 1
4 5321 1 1 30 ILE HG21 H 9.554 14.639 -3.517 1.00 . A A . 30 ILE HG21 1 1
4 5322 1 1 30 ILE HG22 H 10.303 13.247 -2.731 1.00 . A A . 30 ILE HG22 1 1
4 5323 1 1 30 ILE HG23 H 9.337 14.380 -1.782 1.00 . A A . 30 ILE HG23 1 1
4 5324 1 1 30 ILE N N 5.682 13.100 -3.482 1.00 . A A . 30 ILE N 1 1
4 5325 1 1 30 ILE O O 6.972 16.289 -3.503 1.00 . A A . 30 ILE O 1 1
4 5326 1 1 31 ASP C C 6.369 16.840 -6.704 1.00 . A A . 31 ASP C 1 1
4 5327 1 1 31 ASP CA C 7.517 15.890 -6.297 1.00 . A A . 31 ASP CA 1 1
4 5328 1 1 31 ASP CB C 8.096 15.156 -7.540 1.00 . A A . 31 ASP CB 1 1
4 5329 1 1 31 ASP CG C 8.689 16.099 -8.606 1.00 . A A . 31 ASP CG 1 1
4 5330 1 1 31 ASP H H 6.828 14.004 -5.603 1.00 . A A . 31 ASP H 1 1
4 5331 1 1 31 ASP HA H 8.314 16.487 -5.853 1.00 . A A . 31 ASP HA 1 1
4 5332 1 1 31 ASP HB2 H 8.880 14.482 -7.210 1.00 . A A . 31 ASP HB2 1 1
4 5333 1 1 31 ASP HB3 H 7.307 14.561 -7.995 1.00 . A A . 31 ASP HB3 1 1
4 5334 1 1 31 ASP N N 7.086 14.890 -5.289 1.00 . A A . 31 ASP N 1 1
4 5335 1 1 31 ASP O O 6.603 18.021 -6.987 1.00 . A A . 31 ASP O 1 1
4 5336 1 1 31 ASP OD1 O 9.838 16.560 -8.437 1.00 . A A . 31 ASP OD1 1 1
4 5337 1 1 31 ASP OD2 O 8.022 16.382 -9.624 1.00 . A A . 31 ASP OD2 1 1
4 5338 1 1 32 ASP C C 3.262 17.771 -5.963 1.00 . A A . 32 ASP C 1 1
4 5339 1 1 32 ASP CA C 3.949 17.094 -7.161 1.00 . A A . 32 ASP CA 1 1
4 5340 1 1 32 ASP CB C 2.956 16.168 -7.911 1.00 . A A . 32 ASP CB 1 1
4 5341 1 1 32 ASP CG C 1.751 16.915 -8.517 1.00 . A A . 32 ASP CG 1 1
4 5342 1 1 32 ASP H H 5.006 15.409 -6.399 1.00 . A A . 32 ASP H 1 1
4 5343 1 1 32 ASP HA H 4.285 17.866 -7.851 1.00 . A A . 32 ASP HA 1 1
4 5344 1 1 32 ASP HB2 H 3.486 15.664 -8.714 1.00 . A A . 32 ASP HB2 1 1
4 5345 1 1 32 ASP HB3 H 2.590 15.413 -7.224 1.00 . A A . 32 ASP HB3 1 1
4 5346 1 1 32 ASP N N 5.133 16.325 -6.716 1.00 . A A . 32 ASP N 1 1
4 5347 1 1 32 ASP O O 2.996 18.976 -5.993 1.00 . A A . 32 ASP O 1 1
4 5348 1 1 32 ASP OD1 O 1.886 17.474 -9.625 1.00 . A A . 32 ASP OD1 1 1
4 5349 1 1 32 ASP OD2 O 0.670 16.947 -7.890 1.00 . A A . 32 ASP OD2 1 1
4 5350 1 1 33 LEU C C 3.101 18.417 -2.820 1.00 . A A . 33 LEU C 1 1
4 5351 1 1 33 LEU CA C 2.250 17.481 -3.706 1.00 . A A . 33 LEU CA 1 1
4 5352 1 1 33 LEU CB C 1.729 16.290 -2.860 1.00 . A A . 33 LEU CB 1 1
4 5353 1 1 33 LEU CD1 C 0.251 14.233 -2.566 1.00 . A A . 33 LEU CD1 1 1
4 5354 1 1 33 LEU CD2 C -0.523 16.142 -4.082 1.00 . A A . 33 LEU CD2 1 1
4 5355 1 1 33 LEU CG C 0.687 15.349 -3.538 1.00 . A A . 33 LEU CG 1 1
4 5356 1 1 33 LEU H H 3.280 16.045 -4.907 1.00 . A A . 33 LEU H 1 1
4 5357 1 1 33 LEU HA H 1.394 18.048 -4.067 1.00 . A A . 33 LEU HA 1 1
4 5358 1 1 33 LEU HB2 H 2.585 15.687 -2.571 1.00 . A A . 33 LEU HB2 1 1
4 5359 1 1 33 LEU HB3 H 1.279 16.685 -1.952 1.00 . A A . 33 LEU HB3 1 1
4 5360 1 1 33 LEU HD11 H -0.452 13.578 -3.055 1.00 . A A . 33 LEU HD11 1 1
4 5361 1 1 33 LEU HD12 H -0.208 14.662 -1.682 1.00 . A A . 33 LEU HD12 1 1
4 5362 1 1 33 LEU HD13 H 1.123 13.660 -2.271 1.00 . A A . 33 LEU HD13 1 1
4 5363 1 1 33 LEU HD21 H -1.239 15.461 -4.522 1.00 . A A . 33 LEU HD21 1 1
4 5364 1 1 33 LEU HD22 H -0.186 16.832 -4.844 1.00 . A A . 33 LEU HD22 1 1
4 5365 1 1 33 LEU HD23 H -0.997 16.697 -3.282 1.00 . A A . 33 LEU HD23 1 1
4 5366 1 1 33 LEU HG H 1.160 14.861 -4.385 1.00 . A A . 33 LEU HG 1 1
4 5367 1 1 33 LEU N N 2.989 16.986 -4.897 1.00 . A A . 33 LEU N 1 1
4 5368 1 1 33 LEU O O 2.560 19.088 -1.927 1.00 . A A . 33 LEU O 1 1
4 5369 1 1 34 GLY C C 5.594 18.795 -0.913 1.00 . A A . 34 GLY C 1 1
4 5370 1 1 34 GLY CA C 5.350 19.309 -2.321 1.00 . A A . 34 GLY CA 1 1
4 5371 1 1 34 GLY H H 4.764 17.947 -3.840 1.00 . A A . 34 GLY H 1 1
4 5372 1 1 34 GLY HA2 H 6.293 19.342 -2.844 1.00 . A A . 34 GLY HA2 1 1
4 5373 1 1 34 GLY HA3 H 4.951 20.317 -2.268 1.00 . A A . 34 GLY HA3 1 1
4 5374 1 1 34 GLY N N 4.420 18.467 -3.087 1.00 . A A . 34 GLY N 1 1
4 5375 1 1 34 GLY O O 5.719 19.579 0.035 1.00 . A A . 34 GLY O 1 1
4 5376 1 1 35 ILE C C 7.327 16.201 0.414 1.00 . A A . 35 ILE C 1 1
4 5377 1 1 35 ILE CA C 5.918 16.787 0.491 1.00 . A A . 35 ILE CA 1 1
4 5378 1 1 35 ILE CB C 4.887 15.626 0.739 1.00 . A A . 35 ILE CB 1 1
4 5379 1 1 35 ILE CD1 C 2.351 15.075 0.636 1.00 . A A . 35 ILE CD1 1 1
4 5380 1 1 35 ILE CG1 C 3.422 16.155 0.633 1.00 . A A . 35 ILE CG1 1 1
4 5381 1 1 35 ILE CG2 C 5.137 14.933 2.104 1.00 . A A . 35 ILE CG2 1 1
4 5382 1 1 35 ILE H H 5.489 16.915 -1.575 1.00 . A A . 35 ILE H 1 1
4 5383 1 1 35 ILE HA H 5.854 17.505 1.313 1.00 . A A . 35 ILE HA 1 1
4 5384 1 1 35 ILE HB H 5.037 14.879 -0.035 1.00 . A A . 35 ILE HB 1 1
4 5385 1 1 35 ILE HD11 H 2.385 14.526 1.566 1.00 . A A . 35 ILE HD11 1 1
4 5386 1 1 35 ILE HD12 H 2.508 14.393 -0.191 1.00 . A A . 35 ILE HD12 1 1
4 5387 1 1 35 ILE HD13 H 1.380 15.538 0.534 1.00 . A A . 35 ILE HD13 1 1
4 5388 1 1 35 ILE HG12 H 3.218 16.812 1.469 1.00 . A A . 35 ILE HG12 1 1
4 5389 1 1 35 ILE HG13 H 3.310 16.720 -0.287 1.00 . A A . 35 ILE HG13 1 1
4 5390 1 1 35 ILE HG21 H 5.021 15.652 2.904 1.00 . A A . 35 ILE HG21 1 1
4 5391 1 1 35 ILE HG22 H 6.144 14.529 2.132 1.00 . A A . 35 ILE HG22 1 1
4 5392 1 1 35 ILE HG23 H 4.430 14.128 2.240 1.00 . A A . 35 ILE HG23 1 1
4 5393 1 1 35 ILE N N 5.639 17.467 -0.781 1.00 . A A . 35 ILE N 1 1
4 5394 1 1 35 ILE O O 7.639 15.512 -0.548 1.00 . A A . 35 ILE O 1 1
4 5395 1 1 36 ASP C C 9.432 14.405 1.847 1.00 . A A . 36 ASP C 1 1
4 5396 1 1 36 ASP CA C 9.533 15.892 1.442 1.00 . A A . 36 ASP CA 1 1
4 5397 1 1 36 ASP CB C 10.435 16.693 2.414 1.00 . A A . 36 ASP CB 1 1
4 5398 1 1 36 ASP CG C 11.881 16.164 2.481 1.00 . A A . 36 ASP CG 1 1
4 5399 1 1 36 ASP H H 7.907 17.078 2.124 1.00 . A A . 36 ASP H 1 1
4 5400 1 1 36 ASP HA H 9.962 15.952 0.441 1.00 . A A . 36 ASP HA 1 1
4 5401 1 1 36 ASP HB2 H 10.464 17.732 2.092 1.00 . A A . 36 ASP HB2 1 1
4 5402 1 1 36 ASP HB3 H 10.001 16.658 3.408 1.00 . A A . 36 ASP HB3 1 1
4 5403 1 1 36 ASP N N 8.183 16.480 1.399 1.00 . A A . 36 ASP N 1 1
4 5404 1 1 36 ASP O O 8.465 14.004 2.498 1.00 . A A . 36 ASP O 1 1
4 5405 1 1 36 ASP OD1 O 12.690 16.497 1.595 1.00 . A A . 36 ASP OD1 1 1
4 5406 1 1 36 ASP OD2 O 12.210 15.397 3.402 1.00 . A A . 36 ASP OD2 1 1
4 5407 1 1 37 SER C C 10.385 11.802 3.187 1.00 . A A . 37 SER C 1 1
4 5408 1 1 37 SER CA C 10.503 12.163 1.695 1.00 . A A . 37 SER CA 1 1
4 5409 1 1 37 SER CB C 11.840 11.648 1.169 1.00 . A A . 37 SER CB 1 1
4 5410 1 1 37 SER H H 11.197 14.037 0.989 1.00 . A A . 37 SER H 1 1
4 5411 1 1 37 SER HA H 9.691 11.694 1.136 1.00 . A A . 37 SER HA 1 1
4 5412 1 1 37 SER HB2 H 11.929 10.586 1.364 1.00 . A A . 37 SER HB2 1 1
4 5413 1 1 37 SER HB3 H 11.898 11.820 0.098 1.00 . A A . 37 SER HB3 1 1
4 5414 1 1 37 SER N N 10.442 13.618 1.456 1.00 . A A . 37 SER N 1 1
4 5415 1 1 37 SER O O 9.740 10.813 3.538 1.00 . A A . 37 SER O 1 1
4 5416 1 1 37 SER OG O 12.907 12.351 1.818 1.00 . A A . 37 SER OG 1 1
4 5417 1 1 38 LEU C C 9.613 12.583 6.067 1.00 . A A . 38 LEU C 1 1
4 5418 1 1 38 LEU CA C 11.033 12.422 5.507 1.00 . A A . 38 LEU CA 1 1
4 5419 1 1 38 LEU CB C 12.015 13.398 6.212 1.00 . A A . 38 LEU CB 1 1
4 5420 1 1 38 LEU CD1 C 14.379 14.316 6.526 1.00 . A A . 38 LEU CD1 1 1
4 5421 1 1 38 LEU CD2 C 14.055 11.893 5.771 1.00 . A A . 38 LEU CD2 1 1
4 5422 1 1 38 LEU CG C 13.499 13.336 5.731 1.00 . A A . 38 LEU CG 1 1
4 5423 1 1 38 LEU H H 11.537 13.371 3.667 1.00 . A A . 38 LEU H 1 1
4 5424 1 1 38 LEU HA H 11.367 11.402 5.698 1.00 . A A . 38 LEU HA 1 1
4 5425 1 1 38 LEU HB2 H 11.653 14.413 6.065 1.00 . A A . 38 LEU HB2 1 1
4 5426 1 1 38 LEU HB3 H 11.998 13.186 7.279 1.00 . A A . 38 LEU HB3 1 1
4 5427 1 1 38 LEU HD11 H 15.392 14.282 6.149 1.00 . A A . 38 LEU HD11 1 1
4 5428 1 1 38 LEU HD12 H 14.377 14.055 7.579 1.00 . A A . 38 LEU HD12 1 1
4 5429 1 1 38 LEU HD13 H 13.991 15.320 6.407 1.00 . A A . 38 LEU HD13 1 1
4 5430 1 1 38 LEU HD21 H 15.092 11.891 5.454 1.00 . A A . 38 LEU HD21 1 1
4 5431 1 1 38 LEU HD22 H 13.486 11.268 5.097 1.00 . A A . 38 LEU HD22 1 1
4 5432 1 1 38 LEU HD23 H 13.986 11.491 6.774 1.00 . A A . 38 LEU HD23 1 1
4 5433 1 1 38 LEU HG H 13.531 13.663 4.696 1.00 . A A . 38 LEU HG 1 1
4 5434 1 1 38 LEU N N 11.034 12.617 4.042 1.00 . A A . 38 LEU N 1 1
4 5435 1 1 38 LEU O O 9.217 11.868 6.984 1.00 . A A . 38 LEU O 1 1
4 5436 1 1 39 ASP C C 6.564 12.613 5.226 1.00 . A A . 39 ASP C 1 1
4 5437 1 1 39 ASP CA C 7.428 13.730 5.824 1.00 . A A . 39 ASP CA 1 1
4 5438 1 1 39 ASP CB C 6.961 15.121 5.331 1.00 . A A . 39 ASP CB 1 1
4 5439 1 1 39 ASP CG C 7.793 16.253 5.942 1.00 . A A . 39 ASP CG 1 1
4 5440 1 1 39 ASP H H 9.244 14.069 4.774 1.00 . A A . 39 ASP H 1 1
4 5441 1 1 39 ASP HA H 7.337 13.694 6.912 1.00 . A A . 39 ASP HA 1 1
4 5442 1 1 39 ASP HB2 H 7.042 15.165 4.246 1.00 . A A . 39 ASP HB2 1 1
4 5443 1 1 39 ASP HB3 H 5.920 15.272 5.605 1.00 . A A . 39 ASP HB3 1 1
4 5444 1 1 39 ASP N N 8.845 13.512 5.476 1.00 . A A . 39 ASP N 1 1
4 5445 1 1 39 ASP O O 5.564 12.210 5.816 1.00 . A A . 39 ASP O 1 1
4 5446 1 1 39 ASP OD1 O 7.544 16.626 7.107 1.00 . A A . 39 ASP OD1 1 1
4 5447 1 1 39 ASP OD2 O 8.729 16.749 5.281 1.00 . A A . 39 ASP OD2 1 1
4 5448 1 1 40 PHE C C 6.521 9.652 4.213 1.00 . A A . 40 PHE C 1 1
4 5449 1 1 40 PHE CA C 6.302 10.962 3.412 1.00 . A A . 40 PHE CA 1 1
4 5450 1 1 40 PHE CB C 6.761 10.810 1.931 1.00 . A A . 40 PHE CB 1 1
4 5451 1 1 40 PHE CD1 C 4.687 9.758 0.901 1.00 . A A . 40 PHE CD1 1 1
4 5452 1 1 40 PHE CD2 C 6.728 8.508 0.826 1.00 . A A . 40 PHE CD2 1 1
4 5453 1 1 40 PHE CE1 C 4.028 8.716 0.277 1.00 . A A . 40 PHE CE1 1 1
4 5454 1 1 40 PHE CE2 C 6.068 7.471 0.195 1.00 . A A . 40 PHE CE2 1 1
4 5455 1 1 40 PHE CG C 6.048 9.672 1.192 1.00 . A A . 40 PHE CG 1 1
4 5456 1 1 40 PHE CZ C 4.720 7.576 -0.081 1.00 . A A . 40 PHE CZ 1 1
4 5457 1 1 40 PHE H H 7.783 12.463 3.637 1.00 . A A . 40 PHE H 1 1
4 5458 1 1 40 PHE HA H 5.235 11.185 3.420 1.00 . A A . 40 PHE HA 1 1
4 5459 1 1 40 PHE HB2 H 6.559 11.737 1.398 1.00 . A A . 40 PHE HB2 1 1
4 5460 1 1 40 PHE HB3 H 7.831 10.626 1.904 1.00 . A A . 40 PHE HB3 1 1
4 5461 1 1 40 PHE HD1 H 4.134 10.654 1.173 1.00 . A A . 40 PHE HD1 1 1
4 5462 1 1 40 PHE HD2 H 7.787 8.420 1.039 1.00 . A A . 40 PHE HD2 1 1
4 5463 1 1 40 PHE HE1 H 2.969 8.799 0.061 1.00 . A A . 40 PHE HE1 1 1
4 5464 1 1 40 PHE HE2 H 6.609 6.577 -0.084 1.00 . A A . 40 PHE HE2 1 1
4 5465 1 1 40 PHE HZ H 4.201 6.758 -0.573 1.00 . A A . 40 PHE HZ 1 1
4 5466 1 1 40 PHE N N 6.983 12.087 4.063 1.00 . A A . 40 PHE N 1 1
4 5467 1 1 40 PHE O O 5.737 8.719 4.085 1.00 . A A . 40 PHE O 1 1
4 5468 1 1 41 LEU C C 6.669 8.380 7.011 1.00 . A A . 41 LEU C 1 1
4 5469 1 1 41 LEU CA C 7.816 8.466 5.981 1.00 . A A . 41 LEU CA 1 1
4 5470 1 1 41 LEU CB C 9.177 8.615 6.711 1.00 . A A . 41 LEU CB 1 1
4 5471 1 1 41 LEU CD1 C 11.733 8.739 6.676 1.00 . A A . 41 LEU CD1 1 1
4 5472 1 1 41 LEU CD2 C 10.505 7.347 4.921 1.00 . A A . 41 LEU CD2 1 1
4 5473 1 1 41 LEU CG C 10.455 8.601 5.820 1.00 . A A . 41 LEU CG 1 1
4 5474 1 1 41 LEU H H 8.225 10.340 5.039 1.00 . A A . 41 LEU H 1 1
4 5475 1 1 41 LEU HA H 7.831 7.549 5.390 1.00 . A A . 41 LEU HA 1 1
4 5476 1 1 41 LEU HB2 H 9.162 9.554 7.256 1.00 . A A . 41 LEU HB2 1 1
4 5477 1 1 41 LEU HB3 H 9.263 7.809 7.437 1.00 . A A . 41 LEU HB3 1 1
4 5478 1 1 41 LEU HD11 H 11.816 7.908 7.369 1.00 . A A . 41 LEU HD11 1 1
4 5479 1 1 41 LEU HD12 H 11.694 9.666 7.234 1.00 . A A . 41 LEU HD12 1 1
4 5480 1 1 41 LEU HD13 H 12.600 8.757 6.032 1.00 . A A . 41 LEU HD13 1 1
4 5481 1 1 41 LEU HD21 H 9.639 7.334 4.273 1.00 . A A . 41 LEU HD21 1 1
4 5482 1 1 41 LEU HD22 H 10.512 6.450 5.528 1.00 . A A . 41 LEU HD22 1 1
4 5483 1 1 41 LEU HD23 H 11.399 7.373 4.312 1.00 . A A . 41 LEU HD23 1 1
4 5484 1 1 41 LEU HG H 10.426 9.465 5.164 1.00 . A A . 41 LEU HG 1 1
4 5485 1 1 41 LEU N N 7.582 9.600 5.052 1.00 . A A . 41 LEU N 1 1
4 5486 1 1 41 LEU O O 6.198 7.285 7.336 1.00 . A A . 41 LEU O 1 1
4 5487 1 1 42 ASP C C 3.788 9.214 7.655 1.00 . A A . 42 ASP C 1 1
4 5488 1 1 42 ASP CA C 5.049 9.704 8.383 1.00 . A A . 42 ASP CA 1 1
4 5489 1 1 42 ASP CB C 4.851 11.183 8.826 1.00 . A A . 42 ASP CB 1 1
4 5490 1 1 42 ASP CG C 6.016 11.737 9.661 1.00 . A A . 42 ASP CG 1 1
4 5491 1 1 42 ASP H H 6.717 10.380 7.246 1.00 . A A . 42 ASP H 1 1
4 5492 1 1 42 ASP HA H 5.215 9.086 9.266 1.00 . A A . 42 ASP HA 1 1
4 5493 1 1 42 ASP HB2 H 4.743 11.802 7.939 1.00 . A A . 42 ASP HB2 1 1
4 5494 1 1 42 ASP HB3 H 3.935 11.261 9.408 1.00 . A A . 42 ASP HB3 1 1
4 5495 1 1 42 ASP N N 6.227 9.566 7.496 1.00 . A A . 42 ASP N 1 1
4 5496 1 1 42 ASP O O 3.002 8.449 8.212 1.00 . A A . 42 ASP O 1 1
4 5497 1 1 42 ASP OD1 O 7.071 12.073 9.082 1.00 . A A . 42 ASP OD1 1 1
4 5498 1 1 42 ASP OD2 O 5.887 11.827 10.907 1.00 . A A . 42 ASP OD2 1 1
4 5499 1 1 43 ILE C C 2.399 7.804 5.259 1.00 . A A . 43 ILE C 1 1
4 5500 1 1 43 ILE CA C 2.465 9.316 5.558 1.00 . A A . 43 ILE CA 1 1
4 5501 1 1 43 ILE CB C 2.467 10.120 4.208 1.00 . A A . 43 ILE CB 1 1
4 5502 1 1 43 ILE CD1 C 2.488 12.515 3.232 1.00 . A A . 43 ILE CD1 1 1
4 5503 1 1 43 ILE CG1 C 2.430 11.654 4.480 1.00 . A A . 43 ILE CG1 1 1
4 5504 1 1 43 ILE CG2 C 1.297 9.689 3.280 1.00 . A A . 43 ILE CG2 1 1
4 5505 1 1 43 ILE H H 4.335 10.224 6.006 1.00 . A A . 43 ILE H 1 1
4 5506 1 1 43 ILE HA H 1.572 9.600 6.117 1.00 . A A . 43 ILE HA 1 1
4 5507 1 1 43 ILE HB H 3.396 9.885 3.691 1.00 . A A . 43 ILE HB 1 1
4 5508 1 1 43 ILE HD11 H 2.495 13.556 3.517 1.00 . A A . 43 ILE HD11 1 1
4 5509 1 1 43 ILE HD12 H 1.621 12.320 2.613 1.00 . A A . 43 ILE HD12 1 1
4 5510 1 1 43 ILE HD13 H 3.387 12.290 2.676 1.00 . A A . 43 ILE HD13 1 1
4 5511 1 1 43 ILE HG12 H 1.517 11.906 5.004 1.00 . A A . 43 ILE HG12 1 1
4 5512 1 1 43 ILE HG13 H 3.275 11.930 5.104 1.00 . A A . 43 ILE HG13 1 1
4 5513 1 1 43 ILE HG21 H 1.344 10.240 2.350 1.00 . A A . 43 ILE HG21 1 1
4 5514 1 1 43 ILE HG22 H 0.351 9.890 3.764 1.00 . A A . 43 ILE HG22 1 1
4 5515 1 1 43 ILE HG23 H 1.367 8.628 3.067 1.00 . A A . 43 ILE HG23 1 1
4 5516 1 1 43 ILE N N 3.634 9.651 6.391 1.00 . A A . 43 ILE N 1 1
4 5517 1 1 43 ILE O O 1.335 7.200 5.401 1.00 . A A . 43 ILE O 1 1
4 5518 1 1 44 ALA C C 3.290 4.830 5.562 1.00 . A A . 44 ALA C 1 1
4 5519 1 1 44 ALA CA C 3.606 5.803 4.422 1.00 . A A . 44 ALA CA 1 1
4 5520 1 1 44 ALA CB C 4.987 5.497 3.810 1.00 . A A . 44 ALA CB 1 1
4 5521 1 1 44 ALA H H 4.408 7.629 5.091 1.00 . A A . 44 ALA H 1 1
4 5522 1 1 44 ALA HA H 2.855 5.698 3.639 1.00 . A A . 44 ALA HA 1 1
4 5523 1 1 44 ALA HB1 H 5.758 5.603 4.568 1.00 . A A . 44 ALA HB1 1 1
4 5524 1 1 44 ALA HB2 H 5.188 6.188 3.004 1.00 . A A . 44 ALA HB2 1 1
4 5525 1 1 44 ALA HB3 H 5.002 4.486 3.425 1.00 . A A . 44 ALA HB3 1 1
4 5526 1 1 44 ALA N N 3.552 7.191 4.918 1.00 . A A . 44 ALA N 1 1
4 5527 1 1 44 ALA O O 2.517 3.904 5.390 1.00 . A A . 44 ALA O 1 1
4 5528 1 1 45 PHE C C 2.263 4.492 8.542 1.00 . A A . 45 PHE C 1 1
4 5529 1 1 45 PHE CA C 3.674 4.302 7.968 1.00 . A A . 45 PHE CA 1 1
4 5530 1 1 45 PHE CB C 4.770 4.644 9.023 1.00 . A A . 45 PHE CB 1 1
4 5531 1 1 45 PHE CD1 C 6.717 4.081 7.463 1.00 . A A . 45 PHE CD1 1 1
4 5532 1 1 45 PHE CD2 C 6.820 3.290 9.719 1.00 . A A . 45 PHE CD2 1 1
4 5533 1 1 45 PHE CE1 C 7.930 3.478 7.196 1.00 . A A . 45 PHE CE1 1 1
4 5534 1 1 45 PHE CE2 C 8.034 2.679 9.449 1.00 . A A . 45 PHE CE2 1 1
4 5535 1 1 45 PHE CG C 6.137 4.001 8.732 1.00 . A A . 45 PHE CG 1 1
4 5536 1 1 45 PHE CZ C 8.588 2.772 8.188 1.00 . A A . 45 PHE CZ 1 1
4 5537 1 1 45 PHE H H 4.408 5.930 6.802 1.00 . A A . 45 PHE H 1 1
4 5538 1 1 45 PHE HA H 3.775 3.253 7.683 1.00 . A A . 45 PHE HA 1 1
4 5539 1 1 45 PHE HB2 H 4.908 5.720 9.056 1.00 . A A . 45 PHE HB2 1 1
4 5540 1 1 45 PHE HB3 H 4.440 4.307 10.001 1.00 . A A . 45 PHE HB3 1 1
4 5541 1 1 45 PHE HD1 H 6.206 4.634 6.680 1.00 . A A . 45 PHE HD1 1 1
4 5542 1 1 45 PHE HD2 H 6.389 3.214 10.713 1.00 . A A . 45 PHE HD2 1 1
4 5543 1 1 45 PHE HE1 H 8.363 3.551 6.207 1.00 . A A . 45 PHE HE1 1 1
4 5544 1 1 45 PHE HE2 H 8.545 2.132 10.231 1.00 . A A . 45 PHE HE2 1 1
4 5545 1 1 45 PHE HZ H 9.536 2.296 7.976 1.00 . A A . 45 PHE HZ 1 1
4 5546 1 1 45 PHE N N 3.862 5.119 6.749 1.00 . A A . 45 PHE N 1 1
4 5547 1 1 45 PHE O O 1.738 3.604 9.215 1.00 . A A . 45 PHE O 1 1
4 5548 1 1 46 ALA C C -0.694 5.045 7.757 1.00 . A A . 46 ALA C 1 1
4 5549 1 1 46 ALA CA C 0.246 5.917 8.614 1.00 . A A . 46 ALA CA 1 1
4 5550 1 1 46 ALA CB C -0.087 7.408 8.448 1.00 . A A . 46 ALA CB 1 1
4 5551 1 1 46 ALA H H 2.156 6.341 7.776 1.00 . A A . 46 ALA H 1 1
4 5552 1 1 46 ALA HA H 0.116 5.657 9.666 1.00 . A A . 46 ALA HA 1 1
4 5553 1 1 46 ALA HB1 H -1.113 7.592 8.743 1.00 . A A . 46 ALA HB1 1 1
4 5554 1 1 46 ALA HB2 H 0.046 7.697 7.413 1.00 . A A . 46 ALA HB2 1 1
4 5555 1 1 46 ALA HB3 H 0.573 8.002 9.070 1.00 . A A . 46 ALA HB3 1 1
4 5556 1 1 46 ALA N N 1.649 5.651 8.254 1.00 . A A . 46 ALA N 1 1
4 5557 1 1 46 ALA O O -1.682 4.506 8.258 1.00 . A A . 46 ALA O 1 1
4 5558 1 1 47 ILE C C -0.918 2.560 5.913 1.00 . A A . 47 ILE C 1 1
4 5559 1 1 47 ILE CA C -1.055 4.047 5.508 1.00 . A A . 47 ILE CA 1 1
4 5560 1 1 47 ILE CB C -0.491 4.271 4.050 1.00 . A A . 47 ILE CB 1 1
4 5561 1 1 47 ILE CD1 C -0.066 6.114 2.261 1.00 . A A . 47 ILE CD1 1 1
4 5562 1 1 47 ILE CG1 C -0.771 5.726 3.557 1.00 . A A . 47 ILE CG1 1 1
4 5563 1 1 47 ILE CG2 C -1.042 3.239 3.047 1.00 . A A . 47 ILE CG2 1 1
4 5564 1 1 47 ILE H H 0.440 5.416 6.150 1.00 . A A . 47 ILE H 1 1
4 5565 1 1 47 ILE HA H -2.107 4.325 5.521 1.00 . A A . 47 ILE HA 1 1
4 5566 1 1 47 ILE HB H 0.583 4.129 4.094 1.00 . A A . 47 ILE HB 1 1
4 5567 1 1 47 ILE HD11 H -0.368 5.444 1.467 1.00 . A A . 47 ILE HD11 1 1
4 5568 1 1 47 ILE HD12 H 1.008 6.061 2.388 1.00 . A A . 47 ILE HD12 1 1
4 5569 1 1 47 ILE HD13 H -0.344 7.124 1.994 1.00 . A A . 47 ILE HD13 1 1
4 5570 1 1 47 ILE HG12 H -1.833 5.846 3.392 1.00 . A A . 47 ILE HG12 1 1
4 5571 1 1 47 ILE HG13 H -0.458 6.430 4.321 1.00 . A A . 47 ILE HG13 1 1
4 5572 1 1 47 ILE HG21 H -0.632 3.431 2.066 1.00 . A A . 47 ILE HG21 1 1
4 5573 1 1 47 ILE HG22 H -2.123 3.307 3.000 1.00 . A A . 47 ILE HG22 1 1
4 5574 1 1 47 ILE HG23 H -0.762 2.240 3.358 1.00 . A A . 47 ILE HG23 1 1
4 5575 1 1 47 ILE N N -0.342 4.912 6.470 1.00 . A A . 47 ILE N 1 1
4 5576 1 1 47 ILE O O -1.906 1.829 5.936 1.00 . A A . 47 ILE O 1 1
4 5577 1 1 48 ASP C C -0.214 0.272 7.799 1.00 . A A . 48 ASP C 1 1
4 5578 1 1 48 ASP CA C 0.662 0.771 6.643 1.00 . A A . 48 ASP CA 1 1
4 5579 1 1 48 ASP CB C 2.161 0.688 7.056 1.00 . A A . 48 ASP CB 1 1
4 5580 1 1 48 ASP CG C 3.158 0.969 5.923 1.00 . A A . 48 ASP CG 1 1
4 5581 1 1 48 ASP H H 1.038 2.814 6.221 1.00 . A A . 48 ASP H 1 1
4 5582 1 1 48 ASP HA H 0.502 0.133 5.777 1.00 . A A . 48 ASP HA 1 1
4 5583 1 1 48 ASP HB2 H 2.341 1.408 7.847 1.00 . A A . 48 ASP HB2 1 1
4 5584 1 1 48 ASP HB3 H 2.370 -0.306 7.439 1.00 . A A . 48 ASP HB3 1 1
4 5585 1 1 48 ASP N N 0.317 2.156 6.251 1.00 . A A . 48 ASP N 1 1
4 5586 1 1 48 ASP O O -0.869 -0.772 7.695 1.00 . A A . 48 ASP O 1 1
4 5587 1 1 48 ASP OD1 O 2.756 1.010 4.748 1.00 . A A . 48 ASP OD1 1 1
4 5588 1 1 48 ASP OD2 O 4.363 1.117 6.208 1.00 . A A . 48 ASP OD2 1 1
4 5589 1 1 49 LYS C C -2.499 0.786 9.861 1.00 . A A . 49 LYS C 1 1
4 5590 1 1 49 LYS CA C -0.976 0.758 10.111 1.00 . A A . 49 LYS CA 1 1
4 5591 1 1 49 LYS CB C -0.554 1.757 11.222 1.00 . A A . 49 LYS CB 1 1
4 5592 1 1 49 LYS CD C 1.414 2.769 12.616 1.00 . A A . 49 LYS CD 1 1
4 5593 1 1 49 LYS CE C 0.905 2.570 14.067 1.00 . A A . 49 LYS CE 1 1
4 5594 1 1 49 LYS CG C 0.946 1.674 11.613 1.00 . A A . 49 LYS CG 1 1
4 5595 1 1 49 LYS H H 0.289 1.895 8.843 1.00 . A A . 49 LYS H 1 1
4 5596 1 1 49 LYS HA H -0.695 -0.245 10.424 1.00 . A A . 49 LYS HA 1 1
4 5597 1 1 49 LYS HB2 H -0.758 2.766 10.877 1.00 . A A . 49 LYS HB2 1 1
4 5598 1 1 49 LYS HB3 H -1.144 1.572 12.114 1.00 . A A . 49 LYS HB3 1 1
4 5599 1 1 49 LYS HD2 H 2.497 2.767 12.634 1.00 . A A . 49 LYS HD2 1 1
4 5600 1 1 49 LYS HD3 H 1.074 3.735 12.256 1.00 . A A . 49 LYS HD3 1 1
4 5601 1 1 49 LYS HE2 H 1.131 1.560 14.387 1.00 . A A . 49 LYS HE2 1 1
4 5602 1 1 49 LYS HE3 H 1.423 3.265 14.717 1.00 . A A . 49 LYS HE3 1 1
4 5603 1 1 49 LYS HG2 H 1.138 0.702 12.052 1.00 . A A . 49 LYS HG2 1 1
4 5604 1 1 49 LYS HG3 H 1.538 1.765 10.705 1.00 . A A . 49 LYS HG3 1 1
4 5605 1 1 49 LYS HZ1 H -0.812 3.749 13.909 1.00 . A A . 49 LYS HZ1 1 1
4 5606 1 1 49 LYS HZ2 H -0.836 2.676 15.210 1.00 . A A . 49 LYS HZ2 1 1
4 5607 1 1 49 LYS HZ3 H -1.089 2.100 13.646 1.00 . A A . 49 LYS HZ3 1 1
4 5608 1 1 49 LYS N N -0.229 1.065 8.879 1.00 . A A . 49 LYS N 1 1
4 5609 1 1 49 LYS NZ N -0.558 2.788 14.217 1.00 . A A . 49 LYS NZ 1 1
4 5610 1 1 49 LYS O O -3.244 -0.005 10.456 1.00 . A A . 49 LYS O 1 1
4 5611 1 1 50 ALA C C -4.841 0.530 7.813 1.00 . A A . 50 ALA C 1 1
4 5612 1 1 50 ALA CA C -4.362 1.800 8.548 1.00 . A A . 50 ALA CA 1 1
4 5613 1 1 50 ALA CB C -4.563 3.043 7.660 1.00 . A A . 50 ALA CB 1 1
4 5614 1 1 50 ALA H H -2.311 2.345 8.602 1.00 . A A . 50 ALA H 1 1
4 5615 1 1 50 ALA HA H -4.959 1.934 9.444 1.00 . A A . 50 ALA HA 1 1
4 5616 1 1 50 ALA HB1 H -5.613 3.153 7.411 1.00 . A A . 50 ALA HB1 1 1
4 5617 1 1 50 ALA HB2 H -3.991 2.941 6.745 1.00 . A A . 50 ALA HB2 1 1
4 5618 1 1 50 ALA HB3 H -4.229 3.928 8.188 1.00 . A A . 50 ALA HB3 1 1
4 5619 1 1 50 ALA N N -2.944 1.694 8.965 1.00 . A A . 50 ALA N 1 1
4 5620 1 1 50 ALA O O -5.944 0.037 8.060 1.00 . A A . 50 ALA O 1 1
4 5621 1 1 51 PHE C C -3.835 -2.481 6.662 1.00 . A A . 51 PHE C 1 1
4 5622 1 1 51 PHE CA C -4.322 -1.151 6.045 1.00 . A A . 51 PHE CA 1 1
4 5623 1 1 51 PHE CB C -3.722 -0.953 4.624 1.00 . A A . 51 PHE CB 1 1
4 5624 1 1 51 PHE CD1 C -4.163 1.431 3.838 1.00 . A A . 51 PHE CD1 1 1
4 5625 1 1 51 PHE CD2 C -5.471 -0.327 2.891 1.00 . A A . 51 PHE CD2 1 1
4 5626 1 1 51 PHE CE1 C -4.832 2.352 3.058 1.00 . A A . 51 PHE CE1 1 1
4 5627 1 1 51 PHE CE2 C -6.139 0.593 2.111 1.00 . A A . 51 PHE CE2 1 1
4 5628 1 1 51 PHE CG C -4.466 0.074 3.769 1.00 . A A . 51 PHE CG 1 1
4 5629 1 1 51 PHE CZ C -5.819 1.931 2.196 1.00 . A A . 51 PHE CZ 1 1
4 5630 1 1 51 PHE H H -3.145 0.477 6.766 1.00 . A A . 51 PHE H 1 1
4 5631 1 1 51 PHE HA H -5.405 -1.214 5.953 1.00 . A A . 51 PHE HA 1 1
4 5632 1 1 51 PHE HB2 H -2.687 -0.634 4.715 1.00 . A A . 51 PHE HB2 1 1
4 5633 1 1 51 PHE HB3 H -3.738 -1.901 4.093 1.00 . A A . 51 PHE HB3 1 1
4 5634 1 1 51 PHE HD1 H -3.390 1.767 4.514 1.00 . A A . 51 PHE HD1 1 1
4 5635 1 1 51 PHE HD2 H -5.724 -1.379 2.818 1.00 . A A . 51 PHE HD2 1 1
4 5636 1 1 51 PHE HE1 H -4.582 3.404 3.127 1.00 . A A . 51 PHE HE1 1 1
4 5637 1 1 51 PHE HE2 H -6.919 0.263 1.433 1.00 . A A . 51 PHE HE2 1 1
4 5638 1 1 51 PHE HZ H -6.342 2.649 1.587 1.00 . A A . 51 PHE HZ 1 1
4 5639 1 1 51 PHE N N -4.003 0.025 6.895 1.00 . A A . 51 PHE N 1 1
4 5640 1 1 51 PHE O O -4.025 -3.544 6.054 1.00 . A A . 51 PHE O 1 1
4 5641 1 1 52 GLY C C -1.624 -4.377 7.863 1.00 . A A . 52 GLY C 1 1
4 5642 1 1 52 GLY CA C -2.743 -3.615 8.577 1.00 . A A . 52 GLY CA 1 1
4 5643 1 1 52 GLY H H -3.053 -1.539 8.261 1.00 . A A . 52 GLY H 1 1
4 5644 1 1 52 GLY HA2 H -2.377 -3.312 9.545 1.00 . A A . 52 GLY HA2 1 1
4 5645 1 1 52 GLY HA3 H -3.588 -4.279 8.722 1.00 . A A . 52 GLY HA3 1 1
4 5646 1 1 52 GLY N N -3.206 -2.415 7.855 1.00 . A A . 52 GLY N 1 1
4 5647 1 1 52 GLY O O -1.442 -5.582 8.081 1.00 . A A . 52 GLY O 1 1
4 5648 1 1 53 ILE C C 1.479 -3.344 6.409 1.00 . A A . 53 ILE C 1 1
4 5649 1 1 53 ILE CA C 0.220 -4.208 6.198 1.00 . A A . 53 ILE CA 1 1
4 5650 1 1 53 ILE CB C -0.140 -4.245 4.654 1.00 . A A . 53 ILE CB 1 1
4 5651 1 1 53 ILE CD1 C -0.386 -2.684 2.592 1.00 . A A . 53 ILE CD1 1 1
4 5652 1 1 53 ILE CG1 C -0.450 -2.807 4.103 1.00 . A A . 53 ILE CG1 1 1
4 5653 1 1 53 ILE CG2 C -1.309 -5.223 4.372 1.00 . A A . 53 ILE CG2 1 1
4 5654 1 1 53 ILE H H -1.088 -2.710 6.905 1.00 . A A . 53 ILE H 1 1
4 5655 1 1 53 ILE HA H 0.435 -5.224 6.532 1.00 . A A . 53 ILE HA 1 1
4 5656 1 1 53 ILE HB H 0.733 -4.636 4.130 1.00 . A A . 53 ILE HB 1 1
4 5657 1 1 53 ILE HD11 H -1.104 -3.356 2.140 1.00 . A A . 53 ILE HD11 1 1
4 5658 1 1 53 ILE HD12 H 0.610 -2.931 2.246 1.00 . A A . 53 ILE HD12 1 1
4 5659 1 1 53 ILE HD13 H -0.620 -1.669 2.309 1.00 . A A . 53 ILE HD13 1 1
4 5660 1 1 53 ILE HG12 H -1.446 -2.516 4.403 1.00 . A A . 53 ILE HG12 1 1
4 5661 1 1 53 ILE HG13 H 0.255 -2.093 4.518 1.00 . A A . 53 ILE HG13 1 1
4 5662 1 1 53 ILE HG21 H -1.520 -5.250 3.308 1.00 . A A . 53 ILE HG21 1 1
4 5663 1 1 53 ILE HG22 H -2.197 -4.898 4.903 1.00 . A A . 53 ILE HG22 1 1
4 5664 1 1 53 ILE HG23 H -1.042 -6.220 4.707 1.00 . A A . 53 ILE HG23 1 1
4 5665 1 1 53 ILE N N -0.886 -3.662 7.000 1.00 . A A . 53 ILE N 1 1
4 5666 1 1 53 ILE O O 1.555 -2.569 7.369 1.00 . A A . 53 ILE O 1 1
4 5667 1 1 54 LYS C C 3.875 -2.352 3.901 1.00 . A A . 54 LYS C 1 1
4 5668 1 1 54 LYS CA C 3.608 -2.600 5.399 1.00 . A A . 54 LYS CA 1 1
4 5669 1 1 54 LYS CB C 4.886 -3.162 6.089 1.00 . A A . 54 LYS CB 1 1
4 5670 1 1 54 LYS CD C 7.414 -2.778 6.460 1.00 . A A . 54 LYS CD 1 1
4 5671 1 1 54 LYS CE C 8.554 -1.746 6.402 1.00 . A A . 54 LYS CE 1 1
4 5672 1 1 54 LYS CG C 6.051 -2.145 6.132 1.00 . A A . 54 LYS CG 1 1
4 5673 1 1 54 LYS H H 2.453 -4.302 4.942 1.00 . A A . 54 LYS H 1 1
4 5674 1 1 54 LYS HA H 3.336 -1.652 5.866 1.00 . A A . 54 LYS HA 1 1
4 5675 1 1 54 LYS HB2 H 4.638 -3.438 7.111 1.00 . A A . 54 LYS HB2 1 1
4 5676 1 1 54 LYS HB3 H 5.218 -4.052 5.561 1.00 . A A . 54 LYS HB3 1 1
4 5677 1 1 54 LYS HD2 H 7.379 -3.203 7.460 1.00 . A A . 54 LYS HD2 1 1
4 5678 1 1 54 LYS HD3 H 7.620 -3.571 5.745 1.00 . A A . 54 LYS HD3 1 1
4 5679 1 1 54 LYS HE2 H 8.617 -1.335 5.401 1.00 . A A . 54 LYS HE2 1 1
4 5680 1 1 54 LYS HE3 H 8.348 -0.947 7.105 1.00 . A A . 54 LYS HE3 1 1
4 5681 1 1 54 LYS HG2 H 6.125 -1.662 5.164 1.00 . A A . 54 LYS HG2 1 1
4 5682 1 1 54 LYS HG3 H 5.824 -1.393 6.882 1.00 . A A . 54 LYS HG3 1 1
4 5683 1 1 54 LYS HZ1 H 10.614 -1.645 6.662 1.00 . A A . 54 LYS HZ1 1 1
4 5684 1 1 54 LYS HZ2 H 10.065 -3.139 6.096 1.00 . A A . 54 LYS HZ2 1 1
4 5685 1 1 54 LYS HZ3 H 9.838 -2.718 7.716 1.00 . A A . 54 LYS HZ3 1 1
4 5686 1 1 54 LYS N N 2.478 -3.523 5.531 1.00 . A A . 54 LYS N 1 1
4 5687 1 1 54 LYS NZ N 9.856 -2.352 6.742 1.00 . A A . 54 LYS NZ 1 1
4 5688 1 1 54 LYS O O 3.581 -3.206 3.062 1.00 . A A . 54 LYS O 1 1
4 5689 1 1 55 LEU C C 6.530 -1.050 2.457 1.00 . A A . 55 LEU C 1 1
4 5690 1 1 55 LEU CA C 5.012 -0.884 2.282 1.00 . A A . 55 LEU CA 1 1
4 5691 1 1 55 LEU CB C 4.656 0.543 1.790 1.00 . A A . 55 LEU CB 1 1
4 5692 1 1 55 LEU CD1 C 2.869 2.246 1.082 1.00 . A A . 55 LEU CD1 1 1
4 5693 1 1 55 LEU CD2 C 2.606 -0.242 0.467 1.00 . A A . 55 LEU CD2 1 1
4 5694 1 1 55 LEU CG C 3.142 0.781 1.502 1.00 . A A . 55 LEU CG 1 1
4 5695 1 1 55 LEU H H 4.272 -0.418 4.212 1.00 . A A . 55 LEU H 1 1
4 5696 1 1 55 LEU HA H 4.654 -1.609 1.553 1.00 . A A . 55 LEU HA 1 1
4 5697 1 1 55 LEU HB2 H 4.980 1.256 2.545 1.00 . A A . 55 LEU HB2 1 1
4 5698 1 1 55 LEU HB3 H 5.212 0.741 0.878 1.00 . A A . 55 LEU HB3 1 1
4 5699 1 1 55 LEU HD11 H 3.413 2.481 0.176 1.00 . A A . 55 LEU HD11 1 1
4 5700 1 1 55 LEU HD12 H 3.185 2.913 1.873 1.00 . A A . 55 LEU HD12 1 1
4 5701 1 1 55 LEU HD13 H 1.810 2.383 0.912 1.00 . A A . 55 LEU HD13 1 1
4 5702 1 1 55 LEU HD21 H 3.100 -0.103 -0.486 1.00 . A A . 55 LEU HD21 1 1
4 5703 1 1 55 LEU HD22 H 1.543 -0.109 0.342 1.00 . A A . 55 LEU HD22 1 1
4 5704 1 1 55 LEU HD23 H 2.790 -1.247 0.823 1.00 . A A . 55 LEU HD23 1 1
4 5705 1 1 55 LEU HG H 2.591 0.620 2.423 1.00 . A A . 55 LEU HG 1 1
4 5706 1 1 55 LEU N N 4.372 -1.157 3.570 1.00 . A A . 55 LEU N 1 1
4 5707 1 1 55 LEU O O 7.084 -0.506 3.423 1.00 . A A . 55 LEU O 1 1
4 5708 1 1 56 PRO C C 9.399 -0.701 1.095 1.00 . A A . 56 PRO C 1 1
4 5709 1 1 56 PRO CA C 8.703 -1.977 1.614 1.00 . A A . 56 PRO CA 1 1
4 5710 1 1 56 PRO CB C 8.964 -3.217 0.715 1.00 . A A . 56 PRO CB 1 1
4 5711 1 1 56 PRO CD C 6.641 -2.635 0.455 1.00 . A A . 56 PRO CD 1 1
4 5712 1 1 56 PRO CG C 7.845 -3.192 -0.285 1.00 . A A . 56 PRO CG 1 1
4 5713 1 1 56 PRO HA H 9.047 -2.177 2.625 1.00 . A A . 56 PRO HA 1 1
4 5714 1 1 56 PRO HB2 H 9.935 -3.136 0.233 1.00 . A A . 56 PRO HB2 1 1
4 5715 1 1 56 PRO HB3 H 8.938 -4.121 1.316 1.00 . A A . 56 PRO HB3 1 1
4 5716 1 1 56 PRO HD2 H 6.047 -2.008 -0.201 1.00 . A A . 56 PRO HD2 1 1
4 5717 1 1 56 PRO HD3 H 6.028 -3.441 0.851 1.00 . A A . 56 PRO HD3 1 1
4 5718 1 1 56 PRO HG2 H 8.112 -2.550 -1.124 1.00 . A A . 56 PRO HG2 1 1
4 5719 1 1 56 PRO HG3 H 7.643 -4.196 -0.645 1.00 . A A . 56 PRO HG3 1 1
4 5720 1 1 56 PRO N N 7.230 -1.831 1.565 1.00 . A A . 56 PRO N 1 1
4 5721 1 1 56 PRO O O 10.047 -0.707 0.047 1.00 . A A . 56 PRO O 1 1
4 5722 1 1 57 LEU C C 11.225 1.783 1.392 1.00 . A A . 57 LEU C 1 1
4 5723 1 1 57 LEU CA C 9.693 1.746 1.530 1.00 . A A . 57 LEU CA 1 1
4 5724 1 1 57 LEU CB C 9.179 2.754 2.626 1.00 . A A . 57 LEU CB 1 1
4 5725 1 1 57 LEU CD1 C 10.356 4.995 1.974 1.00 . A A . 57 LEU CD1 1 1
4 5726 1 1 57 LEU CD2 C 8.027 4.451 1.081 1.00 . A A . 57 LEU CD2 1 1
4 5727 1 1 57 LEU CG C 9.017 4.279 2.251 1.00 . A A . 57 LEU CG 1 1
4 5728 1 1 57 LEU H H 8.858 0.256 2.766 1.00 . A A . 57 LEU H 1 1
4 5729 1 1 57 LEU HA H 9.243 1.997 0.572 1.00 . A A . 57 LEU HA 1 1
4 5730 1 1 57 LEU HB2 H 8.205 2.408 2.954 1.00 . A A . 57 LEU HB2 1 1
4 5731 1 1 57 LEU HB3 H 9.843 2.690 3.483 1.00 . A A . 57 LEU HB3 1 1
4 5732 1 1 57 LEU HD11 H 10.178 6.049 1.797 1.00 . A A . 57 LEU HD11 1 1
4 5733 1 1 57 LEU HD12 H 10.835 4.560 1.107 1.00 . A A . 57 LEU HD12 1 1
4 5734 1 1 57 LEU HD13 H 11.005 4.885 2.833 1.00 . A A . 57 LEU HD13 1 1
4 5735 1 1 57 LEU HD21 H 7.905 5.502 0.858 1.00 . A A . 57 LEU HD21 1 1
4 5736 1 1 57 LEU HD22 H 7.068 4.037 1.361 1.00 . A A . 57 LEU HD22 1 1
4 5737 1 1 57 LEU HD23 H 8.399 3.936 0.202 1.00 . A A . 57 LEU HD23 1 1
4 5738 1 1 57 LEU HG H 8.581 4.786 3.105 1.00 . A A . 57 LEU HG 1 1
4 5739 1 1 57 LEU N N 9.262 0.381 1.887 1.00 . A A . 57 LEU N 1 1
4 5740 1 1 57 LEU O O 11.745 2.441 0.501 1.00 . A A . 57 LEU O 1 1
4 5741 1 1 58 GLU C C 13.917 0.352 0.994 1.00 . A A . 58 GLU C 1 1
4 5742 1 1 58 GLU CA C 13.391 0.951 2.308 1.00 . A A . 58 GLU CA 1 1
4 5743 1 1 58 GLU CB C 13.892 0.080 3.513 1.00 . A A . 58 GLU CB 1 1
4 5744 1 1 58 GLU CD C 11.848 0.044 5.112 1.00 . A A . 58 GLU CD 1 1
4 5745 1 1 58 GLU CG C 13.319 0.441 4.908 1.00 . A A . 58 GLU CG 1 1
4 5746 1 1 58 GLU H H 11.405 0.441 2.859 1.00 . A A . 58 GLU H 1 1
4 5747 1 1 58 GLU HA H 13.771 1.968 2.414 1.00 . A A . 58 GLU HA 1 1
4 5748 1 1 58 GLU HB2 H 13.648 -0.959 3.317 1.00 . A A . 58 GLU HB2 1 1
4 5749 1 1 58 GLU HB3 H 14.974 0.165 3.566 1.00 . A A . 58 GLU HB3 1 1
4 5750 1 1 58 GLU HG2 H 13.902 -0.070 5.665 1.00 . A A . 58 GLU HG2 1 1
4 5751 1 1 58 GLU HG3 H 13.424 1.511 5.053 1.00 . A A . 58 GLU HG3 1 1
4 5752 1 1 58 GLU N N 11.915 1.010 2.253 1.00 . A A . 58 GLU N 1 1
4 5753 1 1 58 GLU O O 14.797 0.922 0.337 1.00 . A A . 58 GLU O 1 1
4 5754 1 1 58 GLU OE1 O 11.519 -1.133 4.864 1.00 . A A . 58 GLU OE1 1 1
4 5755 1 1 58 GLU OE2 O 11.009 0.902 5.465 1.00 . A A . 58 GLU OE2 1 1
4 5756 1 1 59 LYS C C 13.369 -0.637 -1.849 1.00 . A A . 59 LYS C 1 1
4 5757 1 1 59 LYS CA C 13.630 -1.512 -0.618 1.00 . A A . 59 LYS CA 1 1
4 5758 1 1 59 LYS CB C 12.804 -2.818 -0.691 1.00 . A A . 59 LYS CB 1 1
4 5759 1 1 59 LYS CD C 12.294 -5.026 -1.918 1.00 . A A . 59 LYS CD 1 1
4 5760 1 1 59 LYS CE C 12.580 -5.907 -0.686 1.00 . A A . 59 LYS CE 1 1
4 5761 1 1 59 LYS CG C 13.111 -3.715 -1.913 1.00 . A A . 59 LYS CG 1 1
4 5762 1 1 59 LYS H H 12.568 -1.110 1.166 1.00 . A A . 59 LYS H 1 1
4 5763 1 1 59 LYS HA H 14.689 -1.762 -0.573 1.00 . A A . 59 LYS HA 1 1
4 5764 1 1 59 LYS HB2 H 12.996 -3.396 0.208 1.00 . A A . 59 LYS HB2 1 1
4 5765 1 1 59 LYS HB3 H 11.748 -2.563 -0.711 1.00 . A A . 59 LYS HB3 1 1
4 5766 1 1 59 LYS HD2 H 11.234 -4.783 -1.932 1.00 . A A . 59 LYS HD2 1 1
4 5767 1 1 59 LYS HD3 H 12.538 -5.586 -2.815 1.00 . A A . 59 LYS HD3 1 1
4 5768 1 1 59 LYS HE2 H 13.636 -6.148 -0.651 1.00 . A A . 59 LYS HE2 1 1
4 5769 1 1 59 LYS HE3 H 12.307 -5.364 0.212 1.00 . A A . 59 LYS HE3 1 1
4 5770 1 1 59 LYS HG2 H 12.882 -3.163 -2.817 1.00 . A A . 59 LYS HG2 1 1
4 5771 1 1 59 LYS HG3 H 14.170 -3.962 -1.911 1.00 . A A . 59 LYS HG3 1 1
4 5772 1 1 59 LYS HZ1 H 12.042 -7.752 0.106 1.00 . A A . 59 LYS HZ1 1 1
4 5773 1 1 59 LYS HZ2 H 12.044 -7.707 -1.587 1.00 . A A . 59 LYS HZ2 1 1
4 5774 1 1 59 LYS HZ3 H 10.793 -6.973 -0.715 1.00 . A A . 59 LYS HZ3 1 1
4 5775 1 1 59 LYS N N 13.295 -0.772 0.605 1.00 . A A . 59 LYS N 1 1
4 5776 1 1 59 LYS NZ N 11.813 -7.172 -0.723 1.00 . A A . 59 LYS NZ 1 1
4 5777 1 1 59 LYS O O 14.217 -0.545 -2.731 1.00 . A A . 59 LYS O 1 1
4 5778 1 1 60 TRP C C 12.839 2.087 -3.072 1.00 . A A . 60 TRP C 1 1
4 5779 1 1 60 TRP CA C 11.808 0.963 -2.923 1.00 . A A . 60 TRP CA 1 1
4 5780 1 1 60 TRP CB C 10.389 1.544 -2.668 1.00 . A A . 60 TRP CB 1 1
4 5781 1 1 60 TRP CD1 C 9.320 -0.737 -3.280 1.00 . A A . 60 TRP CD1 1 1
4 5782 1 1 60 TRP CD2 C 7.879 0.778 -2.478 1.00 . A A . 60 TRP CD2 1 1
4 5783 1 1 60 TRP CE2 C 7.179 -0.408 -2.774 1.00 . A A . 60 TRP CE2 1 1
4 5784 1 1 60 TRP CE3 C 7.172 1.869 -1.964 1.00 . A A . 60 TRP CE3 1 1
4 5785 1 1 60 TRP CG C 9.254 0.548 -2.805 1.00 . A A . 60 TRP CG 1 1
4 5786 1 1 60 TRP CH2 C 5.143 0.553 -2.078 1.00 . A A . 60 TRP CH2 1 1
4 5787 1 1 60 TRP CZ2 C 5.807 -0.524 -2.590 1.00 . A A . 60 TRP CZ2 1 1
4 5788 1 1 60 TRP CZ3 C 5.815 1.744 -1.762 1.00 . A A . 60 TRP CZ3 1 1
4 5789 1 1 60 TRP H H 11.597 -0.078 -1.091 1.00 . A A . 60 TRP H 1 1
4 5790 1 1 60 TRP HA H 11.785 0.388 -3.847 1.00 . A A . 60 TRP HA 1 1
4 5791 1 1 60 TRP HB2 H 10.346 1.949 -1.664 1.00 . A A . 60 TRP HB2 1 1
4 5792 1 1 60 TRP HB3 H 10.200 2.347 -3.372 1.00 . A A . 60 TRP HB3 1 1
4 5793 1 1 60 TRP HD1 H 10.229 -1.221 -3.613 1.00 . A A . 60 TRP HD1 1 1
4 5794 1 1 60 TRP HE1 H 7.870 -2.221 -3.556 1.00 . A A . 60 TRP HE1 1 1
4 5795 1 1 60 TRP HE3 H 7.676 2.796 -1.713 1.00 . A A . 60 TRP HE3 1 1
4 5796 1 1 60 TRP HH2 H 4.073 0.501 -1.910 1.00 . A A . 60 TRP HH2 1 1
4 5797 1 1 60 TRP HZ2 H 5.276 -1.441 -2.821 1.00 . A A . 60 TRP HZ2 1 1
4 5798 1 1 60 TRP HZ3 H 5.246 2.577 -1.367 1.00 . A A . 60 TRP HZ3 1 1
4 5799 1 1 60 TRP N N 12.205 0.043 -1.849 1.00 . A A . 60 TRP N 1 1
4 5800 1 1 60 TRP NE1 N 8.079 -1.307 -3.264 1.00 . A A . 60 TRP NE1 1 1
4 5801 1 1 60 TRP O O 13.312 2.326 -4.167 1.00 . A A . 60 TRP O 1 1
4 5802 1 1 61 THR C C 15.537 3.389 -2.557 1.00 . A A . 61 THR C 1 1
4 5803 1 1 61 THR CA C 14.202 3.804 -1.908 1.00 . A A . 61 THR CA 1 1
4 5804 1 1 61 THR CB C 14.453 4.309 -0.443 1.00 . A A . 61 THR CB 1 1
4 5805 1 1 61 THR CG2 C 15.507 5.437 -0.372 1.00 . A A . 61 THR CG2 1 1
4 5806 1 1 61 THR H H 12.904 2.343 -1.086 1.00 . A A . 61 THR H 1 1
4 5807 1 1 61 THR HA H 13.766 4.621 -2.479 1.00 . A A . 61 THR HA 1 1
4 5808 1 1 61 THR HB H 14.809 3.470 0.145 1.00 . A A . 61 THR HB 1 1
4 5809 1 1 61 THR HG1 H 12.491 4.226 -0.179 1.00 . A A . 61 THR HG1 1 1
4 5810 1 1 61 THR HG21 H 15.632 5.758 0.654 1.00 . A A . 61 THR HG21 1 1
4 5811 1 1 61 THR HG22 H 15.185 6.280 -0.970 1.00 . A A . 61 THR HG22 1 1
4 5812 1 1 61 THR HG23 H 16.454 5.076 -0.752 1.00 . A A . 61 THR HG23 1 1
4 5813 1 1 61 THR N N 13.243 2.686 -1.935 1.00 . A A . 61 THR N 1 1
4 5814 1 1 61 THR O O 16.041 4.097 -3.427 1.00 . A A . 61 THR O 1 1
4 5815 1 1 61 THR OG1 O 13.219 4.776 0.132 1.00 . A A . 61 THR OG1 1 1
4 5816 1 1 62 GLN C C 17.389 1.344 -4.092 1.00 . A A . 62 GLN C 1 1
4 5817 1 1 62 GLN CA C 17.381 1.739 -2.608 1.00 . A A . 62 GLN CA 1 1
4 5818 1 1 62 GLN CB C 17.845 0.546 -1.732 1.00 . A A . 62 GLN CB 1 1
4 5819 1 1 62 GLN CD C 18.982 1.839 0.234 1.00 . A A . 62 GLN CD 1 1
4 5820 1 1 62 GLN CG C 17.918 0.819 -0.210 1.00 . A A . 62 GLN CG 1 1
4 5821 1 1 62 GLN H H 15.475 1.548 -1.719 1.00 . A A . 62 GLN H 1 1
4 5822 1 1 62 GLN HA H 18.069 2.569 -2.465 1.00 . A A . 62 GLN HA 1 1
4 5823 1 1 62 GLN HB2 H 17.156 -0.282 -1.882 1.00 . A A . 62 GLN HB2 1 1
4 5824 1 1 62 GLN HB3 H 18.829 0.231 -2.063 1.00 . A A . 62 GLN HB3 1 1
4 5825 1 1 62 GLN HE21 H 19.256 0.848 1.936 1.00 . A A . 62 GLN HE21 1 1
4 5826 1 1 62 GLN HE22 H 20.233 2.259 1.723 1.00 . A A . 62 GLN HE22 1 1
4 5827 1 1 62 GLN HG2 H 16.956 1.188 0.119 1.00 . A A . 62 GLN HG2 1 1
4 5828 1 1 62 GLN HG3 H 18.115 -0.124 0.290 1.00 . A A . 62 GLN HG3 1 1
4 5829 1 1 62 GLN N N 16.041 2.191 -2.200 1.00 . A A . 62 GLN N 1 1
4 5830 1 1 62 GLN NE2 N 19.547 1.629 1.418 1.00 . A A . 62 GLN NE2 1 1
4 5831 1 1 62 GLN O O 18.286 1.737 -4.836 1.00 . A A . 62 GLN O 1 1
4 5832 1 1 62 GLN OE1 O 19.312 2.796 -0.476 1.00 . A A . 62 GLN OE1 1 1
4 5833 1 1 63 GLU C C 16.054 1.254 -6.876 1.00 . A A . 63 GLU C 1 1
4 5834 1 1 63 GLU CA C 16.242 0.090 -5.888 1.00 . A A . 63 GLU CA 1 1
4 5835 1 1 63 GLU CB C 15.102 -0.957 -6.013 1.00 . A A . 63 GLU CB 1 1
4 5836 1 1 63 GLU CD C 14.396 -3.395 -5.569 1.00 . A A . 63 GLU CD 1 1
4 5837 1 1 63 GLU CG C 15.324 -2.235 -5.175 1.00 . A A . 63 GLU CG 1 1
4 5838 1 1 63 GLU H H 15.663 0.343 -3.858 1.00 . A A . 63 GLU H 1 1
4 5839 1 1 63 GLU HA H 17.183 -0.402 -6.130 1.00 . A A . 63 GLU HA 1 1
4 5840 1 1 63 GLU HB2 H 14.167 -0.503 -5.696 1.00 . A A . 63 GLU HB2 1 1
4 5841 1 1 63 GLU HB3 H 15.007 -1.248 -7.055 1.00 . A A . 63 GLU HB3 1 1
4 5842 1 1 63 GLU HG2 H 16.357 -2.548 -5.294 1.00 . A A . 63 GLU HG2 1 1
4 5843 1 1 63 GLU HG3 H 15.158 -1.995 -4.129 1.00 . A A . 63 GLU HG3 1 1
4 5844 1 1 63 GLU N N 16.360 0.583 -4.507 1.00 . A A . 63 GLU N 1 1
4 5845 1 1 63 GLU O O 16.638 1.242 -7.960 1.00 . A A . 63 GLU O 1 1
4 5846 1 1 63 GLU OE1 O 13.177 -3.317 -5.318 1.00 . A A . 63 GLU OE1 1 1
4 5847 1 1 63 GLU OE2 O 14.887 -4.386 -6.151 1.00 . A A . 63 GLU OE2 1 1
4 5848 1 1 64 VAL C C 16.481 4.202 -7.452 1.00 . A A . 64 VAL C 1 1
4 5849 1 1 64 VAL CA C 15.111 3.521 -7.240 1.00 . A A . 64 VAL CA 1 1
4 5850 1 1 64 VAL CB C 14.094 4.511 -6.547 1.00 . A A . 64 VAL CB 1 1
4 5851 1 1 64 VAL CG1 C 14.150 5.930 -7.170 1.00 . A A . 64 VAL CG1 1 1
4 5852 1 1 64 VAL CG2 C 12.650 3.942 -6.606 1.00 . A A . 64 VAL CG2 1 1
4 5853 1 1 64 VAL H H 14.809 2.193 -5.608 1.00 . A A . 64 VAL H 1 1
4 5854 1 1 64 VAL HA H 14.705 3.250 -8.211 1.00 . A A . 64 VAL HA 1 1
4 5855 1 1 64 VAL HB H 14.376 4.595 -5.501 1.00 . A A . 64 VAL HB 1 1
4 5856 1 1 64 VAL HG11 H 13.432 6.575 -6.680 1.00 . A A . 64 VAL HG11 1 1
4 5857 1 1 64 VAL HG12 H 13.922 5.881 -8.227 1.00 . A A . 64 VAL HG12 1 1
4 5858 1 1 64 VAL HG13 H 15.144 6.349 -7.042 1.00 . A A . 64 VAL HG13 1 1
4 5859 1 1 64 VAL HG21 H 12.616 2.979 -6.113 1.00 . A A . 64 VAL HG21 1 1
4 5860 1 1 64 VAL HG22 H 12.343 3.820 -7.636 1.00 . A A . 64 VAL HG22 1 1
4 5861 1 1 64 VAL HG23 H 11.964 4.619 -6.108 1.00 . A A . 64 VAL HG23 1 1
4 5862 1 1 64 VAL N N 15.275 2.276 -6.463 1.00 . A A . 64 VAL N 1 1
4 5863 1 1 64 VAL O O 16.837 4.559 -8.584 1.00 . A A . 64 VAL O 1 1
4 5864 1 1 65 ASN C C 19.584 4.211 -7.288 1.00 . A A . 65 ASN C 1 1
4 5865 1 1 65 ASN CA C 18.601 4.934 -6.344 1.00 . A A . 65 ASN CA 1 1
4 5866 1 1 65 ASN CB C 19.173 4.958 -4.896 1.00 . A A . 65 ASN CB 1 1
4 5867 1 1 65 ASN CG C 18.426 5.911 -3.966 1.00 . A A . 65 ASN CG 1 1
4 5868 1 1 65 ASN H H 16.891 3.998 -5.495 1.00 . A A . 65 ASN H 1 1
4 5869 1 1 65 ASN HA H 18.489 5.962 -6.682 1.00 . A A . 65 ASN HA 1 1
4 5870 1 1 65 ASN HB2 H 19.121 3.961 -4.474 1.00 . A A . 65 ASN HB2 1 1
4 5871 1 1 65 ASN HB3 H 20.216 5.268 -4.920 1.00 . A A . 65 ASN HB3 1 1
4 5872 1 1 65 ASN HD21 H 18.752 4.715 -2.415 1.00 . A A . 65 ASN HD21 1 1
4 5873 1 1 65 ASN HD22 H 17.845 6.148 -2.083 1.00 . A A . 65 ASN HD22 1 1
4 5874 1 1 65 ASN N N 17.251 4.318 -6.350 1.00 . A A . 65 ASN N 1 1
4 5875 1 1 65 ASN ND2 N 18.338 5.558 -2.692 1.00 . A A . 65 ASN ND2 1 1
4 5876 1 1 65 ASN O O 20.374 4.858 -7.973 1.00 . A A . 65 ASN O 1 1
4 5877 1 1 65 ASN OD1 O 17.928 6.947 -4.391 1.00 . A A . 65 ASN OD1 1 1
4 5878 1 1 66 ASP C C 19.863 1.768 -9.575 1.00 . A A . 66 ASP C 1 1
4 5879 1 1 66 ASP CA C 20.409 2.019 -8.149 1.00 . A A . 66 ASP CA 1 1
4 5880 1 1 66 ASP CB C 20.663 0.668 -7.424 1.00 . A A . 66 ASP CB 1 1
4 5881 1 1 66 ASP CG C 21.565 0.800 -6.183 1.00 . A A . 66 ASP CG 1 1
4 5882 1 1 66 ASP H H 18.807 2.434 -6.792 1.00 . A A . 66 ASP H 1 1
4 5883 1 1 66 ASP HA H 21.357 2.538 -8.247 1.00 . A A . 66 ASP HA 1 1
4 5884 1 1 66 ASP HB2 H 19.706 0.247 -7.115 1.00 . A A . 66 ASP HB2 1 1
4 5885 1 1 66 ASP HB3 H 21.129 -0.028 -8.114 1.00 . A A . 66 ASP HB3 1 1
4 5886 1 1 66 ASP N N 19.503 2.869 -7.330 1.00 . A A . 66 ASP N 1 1
4 5887 1 1 66 ASP O O 20.421 0.949 -10.314 1.00 . A A . 66 ASP O 1 1
4 5888 1 1 66 ASP OD1 O 21.052 1.060 -5.079 1.00 . A A . 66 ASP OD1 1 1
4 5889 1 1 66 ASP OD2 O 22.801 0.662 -6.314 1.00 . A A . 66 ASP OD2 1 1
4 5890 1 1 67 GLY C C 17.419 1.049 -11.534 1.00 . A A . 67 GLY C 1 1
4 5891 1 1 67 GLY CA C 18.179 2.357 -11.289 1.00 . A A . 67 GLY CA 1 1
4 5892 1 1 67 GLY H H 18.401 3.122 -9.317 1.00 . A A . 67 GLY H 1 1
4 5893 1 1 67 GLY HA2 H 17.490 3.182 -11.416 1.00 . A A . 67 GLY HA2 1 1
4 5894 1 1 67 GLY HA3 H 18.962 2.449 -12.035 1.00 . A A . 67 GLY HA3 1 1
4 5895 1 1 67 GLY N N 18.778 2.474 -9.950 1.00 . A A . 67 GLY N 1 1
4 5896 1 1 67 GLY O O 16.922 0.823 -12.643 1.00 . A A . 67 GLY O 1 1
4 5897 1 1 68 LYS C C 15.061 -0.767 -10.685 1.00 . A A . 68 LYS C 1 1
4 5898 1 1 68 LYS CA C 16.565 -1.076 -10.539 1.00 . A A . 68 LYS CA 1 1
4 5899 1 1 68 LYS CB C 16.799 -1.891 -9.242 1.00 . A A . 68 LYS CB 1 1
4 5900 1 1 68 LYS CD C 18.408 -2.784 -7.460 1.00 . A A . 68 LYS CD 1 1
4 5901 1 1 68 LYS CE C 19.868 -3.002 -7.021 1.00 . A A . 68 LYS CE 1 1
4 5902 1 1 68 LYS CG C 18.278 -2.157 -8.870 1.00 . A A . 68 LYS CG 1 1
4 5903 1 1 68 LYS H H 17.750 0.449 -9.647 1.00 . A A . 68 LYS H 1 1
4 5904 1 1 68 LYS HA H 16.904 -1.645 -11.399 1.00 . A A . 68 LYS HA 1 1
4 5905 1 1 68 LYS HB2 H 16.342 -1.356 -8.413 1.00 . A A . 68 LYS HB2 1 1
4 5906 1 1 68 LYS HB3 H 16.299 -2.849 -9.343 1.00 . A A . 68 LYS HB3 1 1
4 5907 1 1 68 LYS HD2 H 17.922 -2.133 -6.738 1.00 . A A . 68 LYS HD2 1 1
4 5908 1 1 68 LYS HD3 H 17.898 -3.744 -7.462 1.00 . A A . 68 LYS HD3 1 1
4 5909 1 1 68 LYS HE2 H 20.410 -2.069 -7.106 1.00 . A A . 68 LYS HE2 1 1
4 5910 1 1 68 LYS HE3 H 19.876 -3.320 -5.986 1.00 . A A . 68 LYS HE3 1 1
4 5911 1 1 68 LYS HG2 H 18.706 -2.838 -9.599 1.00 . A A . 68 LYS HG2 1 1
4 5912 1 1 68 LYS HG3 H 18.823 -1.216 -8.893 1.00 . A A . 68 LYS HG3 1 1
4 5913 1 1 68 LYS HZ1 H 20.566 -3.754 -8.838 1.00 . A A . 68 LYS HZ1 1 1
4 5914 1 1 68 LYS HZ2 H 20.077 -4.945 -7.747 1.00 . A A . 68 LYS HZ2 1 1
4 5915 1 1 68 LYS HZ3 H 21.546 -4.140 -7.516 1.00 . A A . 68 LYS HZ3 1 1
4 5916 1 1 68 LYS N N 17.320 0.197 -10.490 1.00 . A A . 68 LYS N 1 1
4 5917 1 1 68 LYS NZ N 20.561 -4.030 -7.837 1.00 . A A . 68 LYS NZ 1 1
4 5918 1 1 68 LYS O O 14.317 -1.503 -11.336 1.00 . A A . 68 LYS O 1 1
4 5919 1 1 69 ALA C C 13.433 2.445 -10.373 1.00 . A A . 69 ALA C 1 1
4 5920 1 1 69 ALA CA C 13.306 0.924 -10.144 1.00 . A A . 69 ALA CA 1 1
4 5921 1 1 69 ALA CB C 12.507 0.615 -8.863 1.00 . A A . 69 ALA CB 1 1
4 5922 1 1 69 ALA H H 15.305 0.798 -9.478 1.00 . A A . 69 ALA H 1 1
4 5923 1 1 69 ALA HA H 12.785 0.484 -10.993 1.00 . A A . 69 ALA HA 1 1
4 5924 1 1 69 ALA HB1 H 11.507 1.025 -8.947 1.00 . A A . 69 ALA HB1 1 1
4 5925 1 1 69 ALA HB2 H 12.997 1.055 -8.003 1.00 . A A . 69 ALA HB2 1 1
4 5926 1 1 69 ALA HB3 H 12.438 -0.456 -8.723 1.00 . A A . 69 ALA HB3 1 1
4 5927 1 1 69 ALA N N 14.653 0.339 -10.047 1.00 . A A . 69 ALA N 1 1
4 5928 1 1 69 ALA O O 14.555 2.971 -10.450 1.00 . A A . 69 ALA O 1 1
4 5929 1 1 70 THR C C 11.256 5.218 -9.595 1.00 . A A . 70 THR C 1 1
4 5930 1 1 70 THR CA C 12.250 4.621 -10.619 1.00 . A A . 70 THR CA 1 1
4 5931 1 1 70 THR CB C 11.862 5.026 -12.080 1.00 . A A . 70 THR CB 1 1
4 5932 1 1 70 THR CG2 C 13.032 4.917 -13.066 1.00 . A A . 70 THR CG2 1 1
4 5933 1 1 70 THR H H 11.434 2.679 -10.528 1.00 . A A . 70 THR H 1 1
4 5934 1 1 70 THR HA H 13.234 5.025 -10.395 1.00 . A A . 70 THR HA 1 1
4 5935 1 1 70 THR HB H 11.522 6.061 -12.073 1.00 . A A . 70 THR HB 1 1
4 5936 1 1 70 THR HG1 H 9.991 4.762 -12.643 1.00 . A A . 70 THR HG1 1 1
4 5937 1 1 70 THR HG21 H 13.394 3.899 -13.094 1.00 . A A . 70 THR HG21 1 1
4 5938 1 1 70 THR HG22 H 13.832 5.577 -12.751 1.00 . A A . 70 THR HG22 1 1
4 5939 1 1 70 THR HG23 H 12.699 5.205 -14.053 1.00 . A A . 70 THR HG23 1 1
4 5940 1 1 70 THR N N 12.294 3.148 -10.492 1.00 . A A . 70 THR N 1 1
4 5941 1 1 70 THR O O 10.454 4.478 -9.011 1.00 . A A . 70 THR O 1 1
4 5942 1 1 70 THR OG1 O 10.774 4.211 -12.542 1.00 . A A . 70 THR OG1 1 1
4 5943 1 1 71 THR C C 9.046 7.093 -8.519 1.00 . A A . 71 THR C 1 1
4 5944 1 1 71 THR CA C 10.567 7.241 -8.310 1.00 . A A . 71 THR CA 1 1
4 5945 1 1 71 THR CB C 10.948 8.766 -8.201 1.00 . A A . 71 THR CB 1 1
4 5946 1 1 71 THR CG2 C 12.338 8.995 -7.586 1.00 . A A . 71 THR CG2 1 1
4 5947 1 1 71 THR H H 11.937 7.087 -9.930 1.00 . A A . 71 THR H 1 1
4 5948 1 1 71 THR HA H 10.823 6.763 -7.364 1.00 . A A . 71 THR HA 1 1
4 5949 1 1 71 THR HB H 10.210 9.265 -7.575 1.00 . A A . 71 THR HB 1 1
4 5950 1 1 71 THR HG1 H 10.835 10.323 -9.412 1.00 . A A . 71 THR HG1 1 1
4 5951 1 1 71 THR HG21 H 13.091 8.515 -8.196 1.00 . A A . 71 THR HG21 1 1
4 5952 1 1 71 THR HG22 H 12.373 8.580 -6.587 1.00 . A A . 71 THR HG22 1 1
4 5953 1 1 71 THR HG23 H 12.543 10.057 -7.537 1.00 . A A . 71 THR HG23 1 1
4 5954 1 1 71 THR N N 11.338 6.552 -9.368 1.00 . A A . 71 THR N 1 1
4 5955 1 1 71 THR O O 8.384 6.381 -7.761 1.00 . A A . 71 THR O 1 1
4 5956 1 1 71 THR OG1 O 10.907 9.366 -9.502 1.00 . A A . 71 THR OG1 1 1
4 5957 1 1 72 GLU C C 6.399 6.414 -9.992 1.00 . A A . 72 GLU C 1 1
4 5958 1 1 72 GLU CA C 7.067 7.805 -9.876 1.00 . A A . 72 GLU CA 1 1
4 5959 1 1 72 GLU CB C 6.804 8.673 -11.155 1.00 . A A . 72 GLU CB 1 1
4 5960 1 1 72 GLU CD C 8.802 7.912 -12.588 1.00 . A A . 72 GLU CD 1 1
4 5961 1 1 72 GLU CG C 7.283 8.090 -12.501 1.00 . A A . 72 GLU CG 1 1
4 5962 1 1 72 GLU H H 9.135 8.201 -10.188 1.00 . A A . 72 GLU H 1 1
4 5963 1 1 72 GLU HA H 6.614 8.317 -9.028 1.00 . A A . 72 GLU HA 1 1
4 5964 1 1 72 GLU HB2 H 5.735 8.848 -11.235 1.00 . A A . 72 GLU HB2 1 1
4 5965 1 1 72 GLU HB3 H 7.286 9.638 -11.012 1.00 . A A . 72 GLU HB3 1 1
4 5966 1 1 72 GLU HG2 H 6.802 7.124 -12.643 1.00 . A A . 72 GLU HG2 1 1
4 5967 1 1 72 GLU HG3 H 6.961 8.753 -13.300 1.00 . A A . 72 GLU HG3 1 1
4 5968 1 1 72 GLU N N 8.522 7.729 -9.583 1.00 . A A . 72 GLU N 1 1
4 5969 1 1 72 GLU O O 5.188 6.283 -9.734 1.00 . A A . 72 GLU O 1 1
4 5970 1 1 72 GLU OE1 O 9.516 8.895 -12.870 1.00 . A A . 72 GLU OE1 1 1
4 5971 1 1 72 GLU OE2 O 9.282 6.801 -12.329 1.00 . A A . 72 GLU OE2 1 1
4 5972 1 1 73 GLN C C 6.031 3.537 -9.124 1.00 . A A . 73 GLN C 1 1
4 5973 1 1 73 GLN CA C 6.796 3.968 -10.398 1.00 . A A . 73 GLN CA 1 1
4 5974 1 1 73 GLN CB C 8.029 3.047 -10.604 1.00 . A A . 73 GLN CB 1 1
4 5975 1 1 73 GLN CD C 8.951 0.656 -10.891 1.00 . A A . 73 GLN CD 1 1
4 5976 1 1 73 GLN CG C 7.707 1.550 -10.833 1.00 . A A . 73 GLN CG 1 1
4 5977 1 1 73 GLN H H 8.145 5.613 -10.572 1.00 . A A . 73 GLN H 1 1
4 5978 1 1 73 GLN HA H 6.134 3.871 -11.252 1.00 . A A . 73 GLN HA 1 1
4 5979 1 1 73 GLN HB2 H 8.583 3.405 -11.464 1.00 . A A . 73 GLN HB2 1 1
4 5980 1 1 73 GLN HB3 H 8.668 3.127 -9.730 1.00 . A A . 73 GLN HB3 1 1
4 5981 1 1 73 GLN HE21 H 7.895 -0.933 -10.311 1.00 . A A . 73 GLN HE21 1 1
4 5982 1 1 73 GLN HE22 H 9.579 -1.208 -10.586 1.00 . A A . 73 GLN HE22 1 1
4 5983 1 1 73 GLN HG2 H 7.072 1.203 -10.025 1.00 . A A . 73 GLN HG2 1 1
4 5984 1 1 73 GLN HG3 H 7.167 1.446 -11.769 1.00 . A A . 73 GLN HG3 1 1
4 5985 1 1 73 GLN N N 7.219 5.389 -10.334 1.00 . A A . 73 GLN N 1 1
4 5986 1 1 73 GLN NE2 N 8.792 -0.624 -10.565 1.00 . A A . 73 GLN NE2 1 1
4 5987 1 1 73 GLN O O 5.058 2.795 -9.207 1.00 . A A . 73 GLN O 1 1
4 5988 1 1 73 GLN OE1 O 10.042 1.104 -11.251 1.00 . A A . 73 GLN OE1 1 1
4 5989 1 1 74 TYR C C 5.243 4.949 -6.006 1.00 . A A . 74 TYR C 1 1
4 5990 1 1 74 TYR CA C 5.830 3.700 -6.659 1.00 . A A . 74 TYR CA 1 1
4 5991 1 1 74 TYR CB C 6.851 3.040 -5.700 1.00 . A A . 74 TYR CB 1 1
4 5992 1 1 74 TYR CD1 C 6.629 0.560 -6.225 1.00 . A A . 74 TYR CD1 1 1
4 5993 1 1 74 TYR CD2 C 8.693 1.634 -6.771 1.00 . A A . 74 TYR CD2 1 1
4 5994 1 1 74 TYR CE1 C 7.115 -0.628 -6.727 1.00 . A A . 74 TYR CE1 1 1
4 5995 1 1 74 TYR CE2 C 9.170 0.452 -7.281 1.00 . A A . 74 TYR CE2 1 1
4 5996 1 1 74 TYR CG C 7.408 1.718 -6.233 1.00 . A A . 74 TYR CG 1 1
4 5997 1 1 74 TYR CZ C 8.386 -0.678 -7.251 1.00 . A A . 74 TYR CZ 1 1
4 5998 1 1 74 TYR H H 7.233 4.635 -7.960 1.00 . A A . 74 TYR H 1 1
4 5999 1 1 74 TYR HA H 5.014 2.997 -6.838 1.00 . A A . 74 TYR HA 1 1
4 6000 1 1 74 TYR HB2 H 7.681 3.721 -5.529 1.00 . A A . 74 TYR HB2 1 1
4 6001 1 1 74 TYR HB3 H 6.373 2.834 -4.747 1.00 . A A . 74 TYR HB3 1 1
4 6002 1 1 74 TYR HD1 H 5.629 0.597 -5.807 1.00 . A A . 74 TYR HD1 1 1
4 6003 1 1 74 TYR HD2 H 9.319 2.520 -6.787 1.00 . A A . 74 TYR HD2 1 1
4 6004 1 1 74 TYR HE1 H 6.492 -1.516 -6.704 1.00 . A A . 74 TYR HE1 1 1
4 6005 1 1 74 TYR HE2 H 10.170 0.411 -7.693 1.00 . A A . 74 TYR HE2 1 1
4 6006 1 1 74 TYR HH H 9.776 -1.988 -7.458 1.00 . A A . 74 TYR HH 1 1
4 6007 1 1 74 TYR N N 6.469 4.024 -7.954 1.00 . A A . 74 TYR N 1 1
4 6008 1 1 74 TYR O O 4.256 4.863 -5.280 1.00 . A A . 74 TYR O 1 1
4 6009 1 1 74 TYR OH O 8.870 -1.855 -7.766 1.00 . A A . 74 TYR OH 1 1
4 6010 1 1 75 PHE C C 4.509 8.229 -6.286 1.00 . A A . 75 PHE C 1 1
4 6011 1 1 75 PHE CA C 5.562 7.360 -5.553 1.00 . A A . 75 PHE CA 1 1
4 6012 1 1 75 PHE CB C 6.891 8.130 -5.331 1.00 . A A . 75 PHE CB 1 1
4 6013 1 1 75 PHE CD1 C 8.664 6.391 -4.664 1.00 . A A . 75 PHE CD1 1 1
4 6014 1 1 75 PHE CD2 C 7.985 7.995 -3.031 1.00 . A A . 75 PHE CD2 1 1
4 6015 1 1 75 PHE CE1 C 9.543 5.832 -3.748 1.00 . A A . 75 PHE CE1 1 1
4 6016 1 1 75 PHE CE2 C 8.864 7.436 -2.119 1.00 . A A . 75 PHE CE2 1 1
4 6017 1 1 75 PHE CG C 7.862 7.486 -4.323 1.00 . A A . 75 PHE CG 1 1
4 6018 1 1 75 PHE CZ C 9.645 6.357 -2.476 1.00 . A A . 75 PHE CZ 1 1
4 6019 1 1 75 PHE H H 6.492 6.157 -7.007 1.00 . A A . 75 PHE H 1 1
4 6020 1 1 75 PHE HA H 5.151 7.103 -4.577 1.00 . A A . 75 PHE HA 1 1
4 6021 1 1 75 PHE HB2 H 7.411 8.210 -6.282 1.00 . A A . 75 PHE HB2 1 1
4 6022 1 1 75 PHE HB3 H 6.665 9.134 -4.985 1.00 . A A . 75 PHE HB3 1 1
4 6023 1 1 75 PHE HD1 H 8.595 5.969 -5.660 1.00 . A A . 75 PHE HD1 1 1
4 6024 1 1 75 PHE HD2 H 7.376 8.843 -2.733 1.00 . A A . 75 PHE HD2 1 1
4 6025 1 1 75 PHE HE1 H 10.157 4.988 -4.034 1.00 . A A . 75 PHE HE1 1 1
4 6026 1 1 75 PHE HE2 H 8.945 7.860 -1.126 1.00 . A A . 75 PHE HE2 1 1
4 6027 1 1 75 PHE HZ H 10.333 5.924 -1.762 1.00 . A A . 75 PHE HZ 1 1
4 6028 1 1 75 PHE N N 5.849 6.111 -6.277 1.00 . A A . 75 PHE N 1 1
4 6029 1 1 75 PHE O O 4.338 9.397 -5.939 1.00 . A A . 75 PHE O 1 1
4 6030 1 1 76 VAL C C 1.383 7.572 -7.095 1.00 . A A . 76 VAL C 1 1
4 6031 1 1 76 VAL CA C 2.546 8.258 -7.810 1.00 . A A . 76 VAL CA 1 1
4 6032 1 1 76 VAL CB C 2.401 8.120 -9.375 1.00 . A A . 76 VAL CB 1 1
4 6033 1 1 76 VAL CG1 C 0.973 8.472 -9.869 1.00 . A A . 76 VAL CG1 1 1
4 6034 1 1 76 VAL CG2 C 3.439 9.007 -10.089 1.00 . A A . 76 VAL CG2 1 1
4 6035 1 1 76 VAL H H 4.066 6.773 -7.615 1.00 . A A . 76 VAL H 1 1
4 6036 1 1 76 VAL HA H 2.533 9.319 -7.551 1.00 . A A . 76 VAL HA 1 1
4 6037 1 1 76 VAL HB H 2.603 7.087 -9.643 1.00 . A A . 76 VAL HB 1 1
4 6038 1 1 76 VAL HG11 H 0.918 8.347 -10.943 1.00 . A A . 76 VAL HG11 1 1
4 6039 1 1 76 VAL HG12 H 0.738 9.498 -9.618 1.00 . A A . 76 VAL HG12 1 1
4 6040 1 1 76 VAL HG13 H 0.247 7.815 -9.399 1.00 . A A . 76 VAL HG13 1 1
4 6041 1 1 76 VAL HG21 H 3.362 8.873 -11.162 1.00 . A A . 76 VAL HG21 1 1
4 6042 1 1 76 VAL HG22 H 4.439 8.731 -9.772 1.00 . A A . 76 VAL HG22 1 1
4 6043 1 1 76 VAL HG23 H 3.267 10.048 -9.846 1.00 . A A . 76 VAL HG23 1 1
4 6044 1 1 76 VAL N N 3.799 7.659 -7.283 1.00 . A A . 76 VAL N 1 1
4 6045 1 1 76 VAL O O 1.343 6.361 -7.037 1.00 . A A . 76 VAL O 1 1
4 6046 1 1 77 LEU C C -1.475 6.765 -6.132 1.00 . A A . 77 LEU C 1 1
4 6047 1 1 77 LEU CA C -0.604 7.938 -5.634 1.00 . A A . 77 LEU CA 1 1
4 6048 1 1 77 LEU CB C -1.484 9.152 -5.273 1.00 . A A . 77 LEU CB 1 1
4 6049 1 1 77 LEU CD1 C -1.639 11.520 -4.358 1.00 . A A . 77 LEU CD1 1 1
4 6050 1 1 77 LEU CD2 C -0.013 9.877 -3.308 1.00 . A A . 77 LEU CD2 1 1
4 6051 1 1 77 LEU CG C -0.717 10.330 -4.607 1.00 . A A . 77 LEU CG 1 1
4 6052 1 1 77 LEU H H 0.504 9.314 -6.802 1.00 . A A . 77 LEU H 1 1
4 6053 1 1 77 LEU HA H -0.101 7.615 -4.727 1.00 . A A . 77 LEU HA 1 1
4 6054 1 1 77 LEU HB2 H -1.958 9.514 -6.183 1.00 . A A . 77 LEU HB2 1 1
4 6055 1 1 77 LEU HB3 H -2.265 8.826 -4.592 1.00 . A A . 77 LEU HB3 1 1
4 6056 1 1 77 LEU HD11 H -1.075 12.331 -3.923 1.00 . A A . 77 LEU HD11 1 1
4 6057 1 1 77 LEU HD12 H -2.439 11.236 -3.681 1.00 . A A . 77 LEU HD12 1 1
4 6058 1 1 77 LEU HD13 H -2.067 11.850 -5.297 1.00 . A A . 77 LEU HD13 1 1
4 6059 1 1 77 LEU HD21 H 0.709 9.104 -3.538 1.00 . A A . 77 LEU HD21 1 1
4 6060 1 1 77 LEU HD22 H -0.742 9.490 -2.606 1.00 . A A . 77 LEU HD22 1 1
4 6061 1 1 77 LEU HD23 H 0.501 10.719 -2.862 1.00 . A A . 77 LEU HD23 1 1
4 6062 1 1 77 LEU HG H 0.053 10.672 -5.289 1.00 . A A . 77 LEU HG 1 1
4 6063 1 1 77 LEU N N 0.455 8.371 -6.572 1.00 . A A . 77 LEU N 1 1
4 6064 1 1 77 LEU O O -1.948 5.981 -5.311 1.00 . A A . 77 LEU O 1 1
4 6065 1 1 78 LYS C C -1.609 4.237 -8.120 1.00 . A A . 78 LYS C 1 1
4 6066 1 1 78 LYS CA C -2.467 5.524 -8.042 1.00 . A A . 78 LYS CA 1 1
4 6067 1 1 78 LYS CB C -3.026 5.900 -9.443 1.00 . A A . 78 LYS CB 1 1
4 6068 1 1 78 LYS CD C -2.555 6.627 -11.860 1.00 . A A . 78 LYS CD 1 1
4 6069 1 1 78 LYS CE C -1.466 6.851 -12.921 1.00 . A A . 78 LYS CE 1 1
4 6070 1 1 78 LYS CG C -1.957 6.215 -10.503 1.00 . A A . 78 LYS CG 1 1
4 6071 1 1 78 LYS H H -1.322 7.334 -8.054 1.00 . A A . 78 LYS H 1 1
4 6072 1 1 78 LYS HA H -3.312 5.329 -7.382 1.00 . A A . 78 LYS HA 1 1
4 6073 1 1 78 LYS HB2 H -3.640 5.078 -9.809 1.00 . A A . 78 LYS HB2 1 1
4 6074 1 1 78 LYS HB3 H -3.663 6.774 -9.333 1.00 . A A . 78 LYS HB3 1 1
4 6075 1 1 78 LYS HD2 H -3.220 5.842 -12.205 1.00 . A A . 78 LYS HD2 1 1
4 6076 1 1 78 LYS HD3 H -3.121 7.546 -11.733 1.00 . A A . 78 LYS HD3 1 1
4 6077 1 1 78 LYS HE2 H -1.936 7.147 -13.848 1.00 . A A . 78 LYS HE2 1 1
4 6078 1 1 78 LYS HE3 H -0.803 7.643 -12.591 1.00 . A A . 78 LYS HE3 1 1
4 6079 1 1 78 LYS HG2 H -1.336 7.026 -10.139 1.00 . A A . 78 LYS HG2 1 1
4 6080 1 1 78 LYS HG3 H -1.337 5.332 -10.646 1.00 . A A . 78 LYS HG3 1 1
4 6081 1 1 78 LYS HZ1 H -0.210 5.302 -12.287 1.00 . A A . 78 LYS HZ1 1 1
4 6082 1 1 78 LYS HZ2 H 0.080 5.807 -13.871 1.00 . A A . 78 LYS HZ2 1 1
4 6083 1 1 78 LYS HZ3 H -1.273 4.853 -13.518 1.00 . A A . 78 LYS HZ3 1 1
4 6084 1 1 78 LYS N N -1.689 6.649 -7.456 1.00 . A A . 78 LYS N 1 1
4 6085 1 1 78 LYS NZ N -0.663 5.619 -13.167 1.00 . A A . 78 LYS NZ 1 1
4 6086 1 1 78 LYS O O -2.124 3.128 -7.927 1.00 . A A . 78 LYS O 1 1
4 6087 1 1 79 ASN C C 0.912 2.765 -7.010 1.00 . A A . 79 ASN C 1 1
4 6088 1 1 79 ASN CA C 0.685 3.296 -8.432 1.00 . A A . 79 ASN CA 1 1
4 6089 1 1 79 ASN CB C 2.045 3.777 -9.020 1.00 . A A . 79 ASN CB 1 1
4 6090 1 1 79 ASN CG C 1.982 4.273 -10.464 1.00 . A A . 79 ASN CG 1 1
4 6091 1 1 79 ASN H H 0.015 5.312 -8.582 1.00 . A A . 79 ASN H 1 1
4 6092 1 1 79 ASN HA H 0.285 2.498 -9.057 1.00 . A A . 79 ASN HA 1 1
4 6093 1 1 79 ASN HB2 H 2.420 4.593 -8.414 1.00 . A A . 79 ASN HB2 1 1
4 6094 1 1 79 ASN HB3 H 2.757 2.957 -8.974 1.00 . A A . 79 ASN HB3 1 1
4 6095 1 1 79 ASN HD21 H 3.867 3.726 -10.769 1.00 . A A . 79 ASN HD21 1 1
4 6096 1 1 79 ASN HD22 H 3.068 4.438 -12.122 1.00 . A A . 79 ASN HD22 1 1
4 6097 1 1 79 ASN N N -0.302 4.406 -8.397 1.00 . A A . 79 ASN N 1 1
4 6098 1 1 79 ASN ND2 N 3.082 4.131 -11.195 1.00 . A A . 79 ASN ND2 1 1
4 6099 1 1 79 ASN O O 0.924 1.560 -6.778 1.00 . A A . 79 ASN O 1 1
4 6100 1 1 79 ASN OD1 O 0.972 4.805 -10.912 1.00 . A A . 79 ASN OD1 1 1
4 6101 1 1 80 LEU C C -0.015 2.708 -4.145 1.00 . A A . 80 LEU C 1 1
4 6102 1 1 80 LEU CA C 1.208 3.486 -4.647 1.00 . A A . 80 LEU CA 1 1
4 6103 1 1 80 LEU CB C 1.328 4.854 -3.906 1.00 . A A . 80 LEU CB 1 1
4 6104 1 1 80 LEU CD1 C 3.062 4.170 -2.131 1.00 . A A . 80 LEU CD1 1 1
4 6105 1 1 80 LEU CD2 C 1.527 6.183 -1.716 1.00 . A A . 80 LEU CD2 1 1
4 6106 1 1 80 LEU CG C 1.668 4.793 -2.383 1.00 . A A . 80 LEU CG 1 1
4 6107 1 1 80 LEU H H 1.115 4.628 -6.390 1.00 . A A . 80 LEU H 1 1
4 6108 1 1 80 LEU HA H 2.113 2.902 -4.478 1.00 . A A . 80 LEU HA 1 1
4 6109 1 1 80 LEU HB2 H 2.097 5.446 -4.405 1.00 . A A . 80 LEU HB2 1 1
4 6110 1 1 80 LEU HB3 H 0.386 5.378 -4.024 1.00 . A A . 80 LEU HB3 1 1
4 6111 1 1 80 LEU HD11 H 3.259 4.142 -1.069 1.00 . A A . 80 LEU HD11 1 1
4 6112 1 1 80 LEU HD12 H 3.829 4.757 -2.621 1.00 . A A . 80 LEU HD12 1 1
4 6113 1 1 80 LEU HD13 H 3.080 3.162 -2.521 1.00 . A A . 80 LEU HD13 1 1
4 6114 1 1 80 LEU HD21 H 1.751 6.100 -0.660 1.00 . A A . 80 LEU HD21 1 1
4 6115 1 1 80 LEU HD22 H 0.513 6.538 -1.833 1.00 . A A . 80 LEU HD22 1 1
4 6116 1 1 80 LEU HD23 H 2.211 6.888 -2.172 1.00 . A A . 80 LEU HD23 1 1
4 6117 1 1 80 LEU HG H 0.949 4.144 -1.903 1.00 . A A . 80 LEU HG 1 1
4 6118 1 1 80 LEU N N 1.078 3.719 -6.083 1.00 . A A . 80 LEU N 1 1
4 6119 1 1 80 LEU O O 0.132 1.649 -3.562 1.00 . A A . 80 LEU O 1 1
4 6120 1 1 81 ALA C C -2.694 1.207 -4.614 1.00 . A A . 81 ALA C 1 1
4 6121 1 1 81 ALA CA C -2.509 2.633 -4.068 1.00 . A A . 81 ALA CA 1 1
4 6122 1 1 81 ALA CB C -3.667 3.532 -4.515 1.00 . A A . 81 ALA CB 1 1
4 6123 1 1 81 ALA H H -1.234 4.031 -5.039 1.00 . A A . 81 ALA H 1 1
4 6124 1 1 81 ALA HA H -2.520 2.593 -2.984 1.00 . A A . 81 ALA HA 1 1
4 6125 1 1 81 ALA HB1 H -3.530 4.526 -4.110 1.00 . A A . 81 ALA HB1 1 1
4 6126 1 1 81 ALA HB2 H -4.611 3.130 -4.163 1.00 . A A . 81 ALA HB2 1 1
4 6127 1 1 81 ALA HB3 H -3.686 3.592 -5.595 1.00 . A A . 81 ALA HB3 1 1
4 6128 1 1 81 ALA N N -1.217 3.226 -4.477 1.00 . A A . 81 ALA N 1 1
4 6129 1 1 81 ALA O O -3.303 0.356 -3.956 1.00 . A A . 81 ALA O 1 1
4 6130 1 1 82 ALA C C -1.294 -1.358 -5.645 1.00 . A A . 82 ALA C 1 1
4 6131 1 1 82 ALA CA C -2.171 -0.372 -6.441 1.00 . A A . 82 ALA CA 1 1
4 6132 1 1 82 ALA CB C -1.704 -0.279 -7.904 1.00 . A A . 82 ALA CB 1 1
4 6133 1 1 82 ALA H H -1.697 1.684 -6.291 1.00 . A A . 82 ALA H 1 1
4 6134 1 1 82 ALA HA H -3.201 -0.723 -6.437 1.00 . A A . 82 ALA HA 1 1
4 6135 1 1 82 ALA HB1 H -1.767 -1.255 -8.371 1.00 . A A . 82 ALA HB1 1 1
4 6136 1 1 82 ALA HB2 H -0.680 0.067 -7.936 1.00 . A A . 82 ALA HB2 1 1
4 6137 1 1 82 ALA HB3 H -2.333 0.416 -8.446 1.00 . A A . 82 ALA HB3 1 1
4 6138 1 1 82 ALA N N -2.147 0.957 -5.813 1.00 . A A . 82 ALA N 1 1
4 6139 1 1 82 ALA O O -1.702 -2.486 -5.397 1.00 . A A . 82 ALA O 1 1
4 6140 1 1 83 ARG C C 0.313 -2.015 -3.048 1.00 . A A . 83 ARG C 1 1
4 6141 1 1 83 ARG CA C 0.870 -1.672 -4.443 1.00 . A A . 83 ARG CA 1 1
4 6142 1 1 83 ARG CB C 2.211 -0.893 -4.311 1.00 . A A . 83 ARG CB 1 1
4 6143 1 1 83 ARG CD C 3.407 -2.033 -6.255 1.00 . A A . 83 ARG CD 1 1
4 6144 1 1 83 ARG CG C 2.972 -0.695 -5.643 1.00 . A A . 83 ARG CG 1 1
4 6145 1 1 83 ARG CZ C 4.705 -2.841 -8.223 1.00 . A A . 83 ARG CZ 1 1
4 6146 1 1 83 ARG H H 0.135 0.043 -5.462 1.00 . A A . 83 ARG H 1 1
4 6147 1 1 83 ARG HA H 1.054 -2.599 -4.983 1.00 . A A . 83 ARG HA 1 1
4 6148 1 1 83 ARG HB2 H 2.001 0.086 -3.893 1.00 . A A . 83 ARG HB2 1 1
4 6149 1 1 83 ARG HB3 H 2.864 -1.426 -3.626 1.00 . A A . 83 ARG HB3 1 1
4 6150 1 1 83 ARG HD2 H 4.135 -2.490 -5.598 1.00 . A A . 83 ARG HD2 1 1
4 6151 1 1 83 ARG HD3 H 2.542 -2.681 -6.328 1.00 . A A . 83 ARG HD3 1 1
4 6152 1 1 83 ARG HE H 3.856 -1.041 -8.057 1.00 . A A . 83 ARG HE 1 1
4 6153 1 1 83 ARG HG2 H 2.329 -0.174 -6.348 1.00 . A A . 83 ARG HG2 1 1
4 6154 1 1 83 ARG HG3 H 3.853 -0.091 -5.455 1.00 . A A . 83 ARG HG3 1 1
4 6155 1 1 83 ARG HH11 H 4.611 -4.195 -6.719 1.00 . A A . 83 ARG HH11 1 1
4 6156 1 1 83 ARG HH12 H 5.512 -4.705 -8.111 1.00 . A A . 83 ARG HH12 1 1
4 6157 1 1 83 ARG HH21 H 4.988 -1.719 -9.883 1.00 . A A . 83 ARG HH21 1 1
4 6158 1 1 83 ARG HH22 H 5.680 -3.305 -9.925 1.00 . A A . 83 ARG HH22 1 1
4 6159 1 1 83 ARG N N -0.100 -0.883 -5.231 1.00 . A A . 83 ARG N 1 1
4 6160 1 1 83 ARG NE N 3.999 -1.894 -7.594 1.00 . A A . 83 ARG NE 1 1
4 6161 1 1 83 ARG NH1 N 4.955 -4.011 -7.642 1.00 . A A . 83 ARG NH1 1 1
4 6162 1 1 83 ARG NH2 N 5.163 -2.605 -9.440 1.00 . A A . 83 ARG NH2 1 1
4 6163 1 1 83 ARG O O 0.446 -3.144 -2.591 1.00 . A A . 83 ARG O 1 1
4 6164 1 1 84 ILE C C -2.029 -2.245 -1.082 1.00 . A A . 84 ILE C 1 1
4 6165 1 1 84 ILE CA C -0.932 -1.168 -1.058 1.00 . A A . 84 ILE CA 1 1
4 6166 1 1 84 ILE CB C -1.537 0.205 -0.576 1.00 . A A . 84 ILE CB 1 1
4 6167 1 1 84 ILE CD1 C -0.950 2.731 -0.476 1.00 . A A . 84 ILE CD1 1 1
4 6168 1 1 84 ILE CG1 C -0.441 1.312 -0.558 1.00 . A A . 84 ILE CG1 1 1
4 6169 1 1 84 ILE CG2 C -2.218 0.079 0.812 1.00 . A A . 84 ILE CG2 1 1
4 6170 1 1 84 ILE H H -0.391 -0.150 -2.844 1.00 . A A . 84 ILE H 1 1
4 6171 1 1 84 ILE HA H -0.144 -1.464 -0.364 1.00 . A A . 84 ILE HA 1 1
4 6172 1 1 84 ILE HB H -2.304 0.490 -1.293 1.00 . A A . 84 ILE HB 1 1
4 6173 1 1 84 ILE HD11 H -0.110 3.406 -0.429 1.00 . A A . 84 ILE HD11 1 1
4 6174 1 1 84 ILE HD12 H -1.558 2.853 0.411 1.00 . A A . 84 ILE HD12 1 1
4 6175 1 1 84 ILE HD13 H -1.543 2.959 -1.351 1.00 . A A . 84 ILE HD13 1 1
4 6176 1 1 84 ILE HG12 H 0.208 1.160 0.290 1.00 . A A . 84 ILE HG12 1 1
4 6177 1 1 84 ILE HG13 H 0.152 1.239 -1.462 1.00 . A A . 84 ILE HG13 1 1
4 6178 1 1 84 ILE HG21 H -2.640 1.033 1.101 1.00 . A A . 84 ILE HG21 1 1
4 6179 1 1 84 ILE HG22 H -1.491 -0.228 1.553 1.00 . A A . 84 ILE HG22 1 1
4 6180 1 1 84 ILE HG23 H -3.009 -0.660 0.765 1.00 . A A . 84 ILE HG23 1 1
4 6181 1 1 84 ILE N N -0.327 -1.022 -2.402 1.00 . A A . 84 ILE N 1 1
4 6182 1 1 84 ILE O O -1.979 -3.206 -0.315 1.00 . A A . 84 ILE O 1 1
4 6183 1 1 85 ASP C C -3.693 -4.420 -2.535 1.00 . A A . 85 ASP C 1 1
4 6184 1 1 85 ASP CA C -4.147 -2.986 -2.179 1.00 . A A . 85 ASP CA 1 1
4 6185 1 1 85 ASP CB C -5.109 -2.429 -3.263 1.00 . A A . 85 ASP CB 1 1
4 6186 1 1 85 ASP CG C -6.410 -3.241 -3.396 1.00 . A A . 85 ASP CG 1 1
4 6187 1 1 85 ASP H H -2.897 -1.320 -2.637 1.00 . A A . 85 ASP H 1 1
4 6188 1 1 85 ASP HA H -4.673 -3.016 -1.227 1.00 . A A . 85 ASP HA 1 1
4 6189 1 1 85 ASP HB2 H -5.371 -1.407 -3.008 1.00 . A A . 85 ASP HB2 1 1
4 6190 1 1 85 ASP HB3 H -4.592 -2.419 -4.221 1.00 . A A . 85 ASP HB3 1 1
4 6191 1 1 85 ASP N N -2.983 -2.081 -2.021 1.00 . A A . 85 ASP N 1 1
4 6192 1 1 85 ASP O O -4.282 -5.405 -2.086 1.00 . A A . 85 ASP O 1 1
4 6193 1 1 85 ASP OD1 O -7.199 -3.263 -2.428 1.00 . A A . 85 ASP OD1 1 1
4 6194 1 1 85 ASP OD2 O -6.638 -3.884 -4.445 1.00 . A A . 85 ASP OD2 1 1
4 6195 1 1 86 GLU C C -1.384 -6.505 -2.535 1.00 . A A . 86 GLU C 1 1
4 6196 1 1 86 GLU CA C -1.994 -5.759 -3.739 1.00 . A A . 86 GLU CA 1 1
4 6197 1 1 86 GLU CB C -0.910 -5.423 -4.780 1.00 . A A . 86 GLU CB 1 1
4 6198 1 1 86 GLU CD C 0.829 -6.217 -6.443 1.00 . A A . 86 GLU CD 1 1
4 6199 1 1 86 GLU CG C -0.205 -6.625 -5.387 1.00 . A A . 86 GLU CG 1 1
4 6200 1 1 86 GLU H H -2.205 -3.677 -3.627 1.00 . A A . 86 GLU H 1 1
4 6201 1 1 86 GLU HA H -2.763 -6.376 -4.206 1.00 . A A . 86 GLU HA 1 1
4 6202 1 1 86 GLU HB2 H -1.366 -4.858 -5.589 1.00 . A A . 86 GLU HB2 1 1
4 6203 1 1 86 GLU HB3 H -0.161 -4.791 -4.307 1.00 . A A . 86 GLU HB3 1 1
4 6204 1 1 86 GLU HG2 H 0.283 -7.174 -4.589 1.00 . A A . 86 GLU HG2 1 1
4 6205 1 1 86 GLU HG3 H -0.951 -7.263 -5.844 1.00 . A A . 86 GLU HG3 1 1
4 6206 1 1 86 GLU N N -2.612 -4.502 -3.316 1.00 . A A . 86 GLU N 1 1
4 6207 1 1 86 GLU O O -1.512 -7.728 -2.423 1.00 . A A . 86 GLU O 1 1
4 6208 1 1 86 GLU OE1 O 0.429 -5.930 -7.585 1.00 . A A . 86 GLU OE1 1 1
4 6209 1 1 86 GLU OE2 O 2.035 -6.160 -6.130 1.00 . A A . 86 GLU OE2 1 1
4 6210 1 1 87 LEU C C -1.176 -6.668 0.624 1.00 . A A . 87 LEU C 1 1
4 6211 1 1 87 LEU CA C -0.108 -6.290 -0.417 1.00 . A A . 87 LEU CA 1 1
4 6212 1 1 87 LEU CB C 0.926 -5.286 0.165 1.00 . A A . 87 LEU CB 1 1
4 6213 1 1 87 LEU CD1 C 3.112 -3.961 -0.099 1.00 . A A . 87 LEU CD1 1 1
4 6214 1 1 87 LEU CD2 C 2.929 -6.326 -1.066 1.00 . A A . 87 LEU CD2 1 1
4 6215 1 1 87 LEU CG C 2.177 -5.013 -0.735 1.00 . A A . 87 LEU CG 1 1
4 6216 1 1 87 LEU H H -0.668 -4.774 -1.798 1.00 . A A . 87 LEU H 1 1
4 6217 1 1 87 LEU HA H 0.425 -7.203 -0.701 1.00 . A A . 87 LEU HA 1 1
4 6218 1 1 87 LEU HB2 H 0.419 -4.345 0.341 1.00 . A A . 87 LEU HB2 1 1
4 6219 1 1 87 LEU HB3 H 1.281 -5.663 1.124 1.00 . A A . 87 LEU HB3 1 1
4 6220 1 1 87 LEU HD11 H 3.487 -4.326 0.852 1.00 . A A . 87 LEU HD11 1 1
4 6221 1 1 87 LEU HD12 H 2.559 -3.046 0.062 1.00 . A A . 87 LEU HD12 1 1
4 6222 1 1 87 LEU HD13 H 3.940 -3.763 -0.765 1.00 . A A . 87 LEU HD13 1 1
4 6223 1 1 87 LEU HD21 H 3.791 -6.107 -1.684 1.00 . A A . 87 LEU HD21 1 1
4 6224 1 1 87 LEU HD22 H 2.271 -6.990 -1.606 1.00 . A A . 87 LEU HD22 1 1
4 6225 1 1 87 LEU HD23 H 3.253 -6.807 -0.152 1.00 . A A . 87 LEU HD23 1 1
4 6226 1 1 87 LEU HG H 1.834 -4.595 -1.675 1.00 . A A . 87 LEU HG 1 1
4 6227 1 1 87 LEU N N -0.730 -5.741 -1.637 1.00 . A A . 87 LEU N 1 1
4 6228 1 1 87 LEU O O -0.960 -7.576 1.416 1.00 . A A . 87 LEU O 1 1
4 6229 1 1 88 VAL C C -4.124 -7.652 0.953 1.00 . A A . 88 VAL C 1 1
4 6230 1 1 88 VAL CA C -3.513 -6.317 1.430 1.00 . A A . 88 VAL CA 1 1
4 6231 1 1 88 VAL CB C -4.603 -5.170 1.408 1.00 . A A . 88 VAL CB 1 1
4 6232 1 1 88 VAL CG1 C -5.916 -5.600 2.123 1.00 . A A . 88 VAL CG1 1 1
4 6233 1 1 88 VAL CG2 C -4.041 -3.863 2.030 1.00 . A A . 88 VAL CG2 1 1
4 6234 1 1 88 VAL H H -2.406 -5.210 -0.018 1.00 . A A . 88 VAL H 1 1
4 6235 1 1 88 VAL HA H -3.169 -6.442 2.457 1.00 . A A . 88 VAL HA 1 1
4 6236 1 1 88 VAL HB H -4.848 -4.962 0.367 1.00 . A A . 88 VAL HB 1 1
4 6237 1 1 88 VAL HG11 H -5.700 -5.858 3.153 1.00 . A A . 88 VAL HG11 1 1
4 6238 1 1 88 VAL HG12 H -6.345 -6.461 1.622 1.00 . A A . 88 VAL HG12 1 1
4 6239 1 1 88 VAL HG13 H -6.630 -4.786 2.101 1.00 . A A . 88 VAL HG13 1 1
4 6240 1 1 88 VAL HG21 H -3.145 -3.557 1.504 1.00 . A A . 88 VAL HG21 1 1
4 6241 1 1 88 VAL HG22 H -3.802 -4.027 3.072 1.00 . A A . 88 VAL HG22 1 1
4 6242 1 1 88 VAL HG23 H -4.782 -3.074 1.958 1.00 . A A . 88 VAL HG23 1 1
4 6243 1 1 88 VAL N N -2.337 -5.972 0.594 1.00 . A A . 88 VAL N 1 1
4 6244 1 1 88 VAL O O -4.529 -8.492 1.770 1.00 . A A . 88 VAL O 1 1
4 6245 1 1 89 ALA C C -3.807 -10.267 -0.668 1.00 . A A . 89 ALA C 1 1
4 6246 1 1 89 ALA CA C -4.678 -9.054 -1.021 1.00 . A A . 89 ALA CA 1 1
4 6247 1 1 89 ALA CB C -4.755 -8.857 -2.543 1.00 . A A . 89 ALA CB 1 1
4 6248 1 1 89 ALA H H -3.798 -7.125 -0.954 1.00 . A A . 89 ALA H 1 1
4 6249 1 1 89 ALA HA H -5.688 -9.224 -0.651 1.00 . A A . 89 ALA HA 1 1
4 6250 1 1 89 ALA HB1 H -3.764 -8.676 -2.945 1.00 . A A . 89 ALA HB1 1 1
4 6251 1 1 89 ALA HB2 H -5.389 -8.008 -2.768 1.00 . A A . 89 ALA HB2 1 1
4 6252 1 1 89 ALA HB3 H -5.172 -9.741 -3.012 1.00 . A A . 89 ALA HB3 1 1
4 6253 1 1 89 ALA N N -4.155 -7.837 -0.380 1.00 . A A . 89 ALA N 1 1
4 6254 1 1 89 ALA O O -4.309 -11.290 -0.189 1.00 . A A . 89 ALA O 1 1
4 6255 1 1 90 ALA C C -1.447 -11.456 0.947 1.00 . A A . 90 ALA C 1 1
4 6256 1 1 90 ALA CA C -1.477 -11.117 -0.560 1.00 . A A . 90 ALA CA 1 1
4 6257 1 1 90 ALA CB C -0.093 -10.627 -1.027 1.00 . A A . 90 ALA CB 1 1
4 6258 1 1 90 ALA H H -2.188 -9.245 -1.244 1.00 . A A . 90 ALA H 1 1
4 6259 1 1 90 ALA HA H -1.724 -12.015 -1.126 1.00 . A A . 90 ALA HA 1 1
4 6260 1 1 90 ALA HB1 H 0.651 -11.397 -0.849 1.00 . A A . 90 ALA HB1 1 1
4 6261 1 1 90 ALA HB2 H 0.180 -9.734 -0.479 1.00 . A A . 90 ALA HB2 1 1
4 6262 1 1 90 ALA HB3 H -0.126 -10.399 -2.085 1.00 . A A . 90 ALA HB3 1 1
4 6263 1 1 90 ALA N N -2.492 -10.098 -0.868 1.00 . A A . 90 ALA N 1 1
4 6264 1 1 90 ALA O O -1.173 -12.595 1.327 1.00 . A A . 90 ALA O 1 1
4 6265 1 1 91 LYS C C -3.000 -11.344 3.707 1.00 . A A . 91 LYS C 1 1
4 6266 1 1 91 LYS CA C -1.737 -10.591 3.260 1.00 . A A . 91 LYS CA 1 1
4 6267 1 1 91 LYS CB C -1.626 -9.181 3.935 1.00 . A A . 91 LYS CB 1 1
4 6268 1 1 91 LYS CD C -2.726 -9.267 6.317 1.00 . A A . 91 LYS CD 1 1
4 6269 1 1 91 LYS CE C -3.770 -8.199 5.958 1.00 . A A . 91 LYS CE 1 1
4 6270 1 1 91 LYS CG C -1.421 -9.127 5.489 1.00 . A A . 91 LYS CG 1 1
4 6271 1 1 91 LYS H H -1.952 -9.573 1.408 1.00 . A A . 91 LYS H 1 1
4 6272 1 1 91 LYS HA H -0.866 -11.176 3.540 1.00 . A A . 91 LYS HA 1 1
4 6273 1 1 91 LYS HB2 H -0.782 -8.673 3.483 1.00 . A A . 91 LYS HB2 1 1
4 6274 1 1 91 LYS HB3 H -2.519 -8.616 3.688 1.00 . A A . 91 LYS HB3 1 1
4 6275 1 1 91 LYS HD2 H -3.151 -10.245 6.132 1.00 . A A . 91 LYS HD2 1 1
4 6276 1 1 91 LYS HD3 H -2.485 -9.182 7.374 1.00 . A A . 91 LYS HD3 1 1
4 6277 1 1 91 LYS HE2 H -3.379 -7.218 6.185 1.00 . A A . 91 LYS HE2 1 1
4 6278 1 1 91 LYS HE3 H -3.995 -8.259 4.898 1.00 . A A . 91 LYS HE3 1 1
4 6279 1 1 91 LYS HG2 H -0.746 -9.924 5.778 1.00 . A A . 91 LYS HG2 1 1
4 6280 1 1 91 LYS HG3 H -0.954 -8.177 5.738 1.00 . A A . 91 LYS HG3 1 1
4 6281 1 1 91 LYS HZ1 H -5.728 -7.692 6.404 1.00 . A A . 91 LYS HZ1 1 1
4 6282 1 1 91 LYS HZ2 H -4.847 -8.263 7.728 1.00 . A A . 91 LYS HZ2 1 1
4 6283 1 1 91 LYS HZ3 H -5.394 -9.342 6.548 1.00 . A A . 91 LYS HZ3 1 1
4 6284 1 1 91 LYS N N -1.729 -10.447 1.790 1.00 . A A . 91 LYS N 1 1
4 6285 1 1 91 LYS NZ N -5.021 -8.385 6.712 1.00 . A A . 91 LYS NZ 1 1
4 6286 1 1 91 LYS O O -2.934 -12.174 4.624 1.00 . A A . 91 LYS O 1 1
4 6287 1 1 92 GLY C C -5.530 -13.094 3.058 1.00 . A A . 92 GLY C 1 1
4 6288 1 1 92 GLY CA C -5.421 -11.626 3.463 1.00 . A A . 92 GLY CA 1 1
4 6289 1 1 92 GLY H H -4.110 -10.453 2.284 1.00 . A A . 92 GLY H 1 1
4 6290 1 1 92 GLY HA2 H -5.533 -11.537 4.539 1.00 . A A . 92 GLY HA2 1 1
4 6291 1 1 92 GLY HA3 H -6.219 -11.068 2.993 1.00 . A A . 92 GLY HA3 1 1
4 6292 1 1 92 GLY N N -4.143 -11.048 3.060 1.00 . A A . 92 GLY N 1 1
4 6293 1 1 92 GLY O O -5.581 -13.960 3.936 1.00 . A A . 92 GLY O 1 1
4 6294 1 1 93 ALA C C -5.959 -14.522 -0.418 1.00 . A A . 93 ALA C 1 1
4 6295 1 1 93 ALA CA C -5.501 -14.669 1.050 1.00 . A A . 93 ALA CA 1 1
4 6296 1 1 93 ALA CB C -6.388 -15.734 1.747 1.00 . A A . 93 ALA CB 1 1
4 6297 1 1 93 ALA H H -5.489 -12.551 1.141 1.00 . A A . 93 ALA H 1 1
4 6298 1 1 93 ALA HA H -4.477 -15.027 1.053 1.00 . A A . 93 ALA HA 1 1
4 6299 1 1 93 ALA HB1 H -6.308 -16.679 1.225 1.00 . A A . 93 ALA HB1 1 1
4 6300 1 1 93 ALA HB2 H -7.418 -15.408 1.747 1.00 . A A . 93 ALA HB2 1 1
4 6301 1 1 93 ALA HB3 H -6.057 -15.864 2.770 1.00 . A A . 93 ALA HB3 1 1
4 6302 1 1 93 ALA N N -5.502 -13.331 1.725 1.00 . A A . 93 ALA N 1 1
4 6303 1 1 93 ALA O O -6.024 -15.518 -1.157 1.00 . A A . 93 ALA O 1 1
4 6304 1 1 94 LEU C C -5.766 -13.109 -3.258 1.00 . A A . 94 LEU C 1 1
4 6305 1 1 94 LEU CA C -6.839 -12.962 -2.162 1.00 . A A . 94 LEU CA 1 1
4 6306 1 1 94 LEU CB C -7.446 -11.517 -2.207 1.00 . A A . 94 LEU CB 1 1
4 6307 1 1 94 LEU CD1 C -9.706 -12.170 -1.183 1.00 . A A . 94 LEU CD1 1 1
4 6308 1 1 94 LEU CD2 C -7.989 -10.915 0.243 1.00 . A A . 94 LEU CD2 1 1
4 6309 1 1 94 LEU CG C -8.562 -11.146 -1.173 1.00 . A A . 94 LEU CG 1 1
4 6310 1 1 94 LEU H H -5.984 -12.506 -0.294 1.00 . A A . 94 LEU H 1 1
4 6311 1 1 94 LEU HA H -7.628 -13.685 -2.349 1.00 . A A . 94 LEU HA 1 1
4 6312 1 1 94 LEU HB2 H -6.635 -10.808 -2.079 1.00 . A A . 94 LEU HB2 1 1
4 6313 1 1 94 LEU HB3 H -7.858 -11.363 -3.199 1.00 . A A . 94 LEU HB3 1 1
4 6314 1 1 94 LEU HD11 H -10.468 -11.869 -0.476 1.00 . A A . 94 LEU HD11 1 1
4 6315 1 1 94 LEU HD12 H -9.334 -13.151 -0.914 1.00 . A A . 94 LEU HD12 1 1
4 6316 1 1 94 LEU HD13 H -10.138 -12.210 -2.173 1.00 . A A . 94 LEU HD13 1 1
4 6317 1 1 94 LEU HD21 H -8.783 -10.622 0.914 1.00 . A A . 94 LEU HD21 1 1
4 6318 1 1 94 LEU HD22 H -7.247 -10.128 0.205 1.00 . A A . 94 LEU HD22 1 1
4 6319 1 1 94 LEU HD23 H -7.522 -11.825 0.611 1.00 . A A . 94 LEU HD23 1 1
4 6320 1 1 94 LEU HG H -9.000 -10.204 -1.481 1.00 . A A . 94 LEU HG 1 1
4 6321 1 1 94 LEU N N -6.248 -13.266 -0.843 1.00 . A A . 94 LEU N 1 1
4 6322 1 1 94 LEU O O -4.567 -13.092 -2.955 1.00 . A A . 94 LEU O 1 1
4 6323 1 1 95 GLU C C -5.064 -15.066 -5.761 1.00 . A A . 95 GLU C 1 1
4 6324 1 1 95 GLU CA C -5.424 -13.557 -5.727 1.00 . A A . 95 GLU CA 1 1
4 6325 1 1 95 GLU CB C -4.133 -12.678 -5.871 1.00 . A A . 95 GLU CB 1 1
4 6326 1 1 95 GLU CD C -3.079 -10.342 -6.020 1.00 . A A . 95 GLU CD 1 1
4 6327 1 1 95 GLU CG C -4.380 -11.160 -5.935 1.00 . A A . 95 GLU CG 1 1
4 6328 1 1 95 GLU H H -7.197 -13.083 -4.654 1.00 . A A . 95 GLU H 1 1
4 6329 1 1 95 GLU HA H -6.066 -13.359 -6.581 1.00 . A A . 95 GLU HA 1 1
4 6330 1 1 95 GLU HB2 H -3.483 -12.879 -5.025 1.00 . A A . 95 GLU HB2 1 1
4 6331 1 1 95 GLU HB3 H -3.609 -12.974 -6.778 1.00 . A A . 95 GLU HB3 1 1
4 6332 1 1 95 GLU HG2 H -4.992 -10.941 -6.806 1.00 . A A . 95 GLU HG2 1 1
4 6333 1 1 95 GLU HG3 H -4.927 -10.861 -5.046 1.00 . A A . 95 GLU HG3 1 1
4 6334 1 1 95 GLU N N -6.236 -13.224 -4.520 1.00 . A A . 95 GLU N 1 1
4 6335 1 1 95 GLU O O -4.381 -15.513 -6.688 1.00 . A A . 95 GLU O 1 1
4 6336 1 1 95 GLU OE1 O -2.546 -10.162 -7.139 1.00 . A A . 95 GLU OE1 1 1
4 6337 1 1 95 GLU OE2 O -2.574 -9.879 -4.973 1.00 . A A . 95 GLU OE2 1 1
4 6338 1 1 96 HIS C C -3.823 -17.544 -4.236 1.00 . A A . 96 HIS C 1 1
4 6339 1 1 96 HIS CA C -5.307 -17.274 -4.558 1.00 . A A . 96 HIS CA 1 1
4 6340 1 1 96 HIS CB C -5.766 -18.124 -5.775 1.00 . A A . 96 HIS CB 1 1
4 6341 1 1 96 HIS CD2 C -8.319 -18.377 -5.410 1.00 . A A . 96 HIS CD2 1 1
4 6342 1 1 96 HIS CE1 C -9.005 -17.354 -7.218 1.00 . A A . 96 HIS CE1 1 1
4 6343 1 1 96 HIS CG C -7.225 -17.975 -6.091 1.00 . A A . 96 HIS CG 1 1
4 6344 1 1 96 HIS H H -6.176 -15.397 -4.123 1.00 . A A . 96 HIS H 1 1
4 6345 1 1 96 HIS HA H -5.898 -17.572 -3.698 1.00 . A A . 96 HIS HA 1 1
4 6346 1 1 96 HIS HB2 H -5.206 -17.821 -6.652 1.00 . A A . 96 HIS HB2 1 1
4 6347 1 1 96 HIS HB3 H -5.571 -19.173 -5.582 1.00 . A A . 96 HIS HB3 1 1
4 6348 1 1 96 HIS HD1 H -7.132 -16.925 -7.920 1.00 . A A . 96 HIS HD1 1 1
4 6349 1 1 96 HIS HD2 H -8.334 -18.905 -4.464 1.00 . A A . 96 HIS HD2 1 1
4 6350 1 1 96 HIS HE1 H -9.645 -16.926 -7.975 1.00 . A A . 96 HIS HE1 1 1
4 6351 1 1 96 HIS HE2 H -10.349 -18.094 -5.864 1.00 . A A . 96 HIS HE2 1 1
4 6352 1 1 96 HIS N N -5.573 -15.830 -4.759 1.00 . A A . 96 HIS N 1 1
4 6353 1 1 96 HIS ND1 N -7.690 -17.341 -7.220 1.00 . A A . 96 HIS ND1 1 1
4 6354 1 1 96 HIS NE2 N -9.413 -17.976 -6.130 1.00 . A A . 96 HIS NE2 1 1
4 6355 1 1 96 HIS O O -2.951 -17.292 -5.067 1.00 . A A . 96 HIS O 1 1
4 6356 1 1 97 HIS C C -1.704 -19.755 -3.199 1.00 . A A . 97 HIS C 1 1
4 6357 1 1 97 HIS CA C -2.160 -18.410 -2.578 1.00 . A A . 97 HIS CA 1 1
4 6358 1 1 97 HIS CB C -2.078 -18.397 -1.021 1.00 . A A . 97 HIS CB 1 1
4 6359 1 1 97 HIS CD2 C -4.320 -19.256 0.016 1.00 . A A . 97 HIS CD2 1 1
4 6360 1 1 97 HIS CE1 C -3.610 -21.196 0.736 1.00 . A A . 97 HIS CE1 1 1
4 6361 1 1 97 HIS CG C -3.005 -19.355 -0.307 1.00 . A A . 97 HIS CG 1 1
4 6362 1 1 97 HIS H H -4.283 -18.236 -2.408 1.00 . A A . 97 HIS H 1 1
4 6363 1 1 97 HIS HA H -1.495 -17.634 -2.958 1.00 . A A . 97 HIS HA 1 1
4 6364 1 1 97 HIS HB2 H -1.066 -18.633 -0.713 1.00 . A A . 97 HIS HB2 1 1
4 6365 1 1 97 HIS HB3 H -2.313 -17.396 -0.670 1.00 . A A . 97 HIS HB3 1 1
4 6366 1 1 97 HIS HD1 H -1.695 -20.961 0.071 1.00 . A A . 97 HIS HD1 1 1
4 6367 1 1 97 HIS HD2 H -4.969 -18.410 -0.181 1.00 . A A . 97 HIS HD2 1 1
4 6368 1 1 97 HIS HE1 H -3.580 -22.171 1.196 1.00 . A A . 97 HIS HE1 1 1
4 6369 1 1 97 HIS HE2 H -5.502 -20.555 1.167 1.00 . A A . 97 HIS HE2 1 1
4 6370 1 1 97 HIS N N -3.541 -18.072 -3.025 1.00 . A A . 97 HIS N 1 1
4 6371 1 1 97 HIS ND1 N -2.598 -20.587 0.155 1.00 . A A . 97 HIS ND1 1 1
4 6372 1 1 97 HIS NE2 N -4.668 -20.414 0.667 1.00 . A A . 97 HIS NE2 1 1
4 6373 1 1 97 HIS O O -1.386 -20.725 -2.507 1.00 . A A . 97 HIS O 1 1
4 6374 1 1 98 HIS C C -0.601 -20.502 -6.599 1.00 . A A . 98 HIS C 1 1
4 6375 1 1 98 HIS CA C -1.381 -20.962 -5.363 1.00 . A A . 98 HIS CA 1 1
4 6376 1 1 98 HIS CB C -2.681 -21.705 -5.806 1.00 . A A . 98 HIS CB 1 1
4 6377 1 1 98 HIS CD2 C -4.247 -22.028 -3.728 1.00 . A A . 98 HIS CD2 1 1
4 6378 1 1 98 HIS CE1 C -4.107 -24.207 -3.578 1.00 . A A . 98 HIS CE1 1 1
4 6379 1 1 98 HIS CG C -3.410 -22.452 -4.710 1.00 . A A . 98 HIS CG 1 1
4 6380 1 1 98 HIS H H -1.883 -18.953 -5.015 1.00 . A A . 98 HIS H 1 1
4 6381 1 1 98 HIS HA H -0.756 -21.636 -4.786 1.00 . A A . 98 HIS HA 1 1
4 6382 1 1 98 HIS HB2 H -3.374 -20.987 -6.226 1.00 . A A . 98 HIS HB2 1 1
4 6383 1 1 98 HIS HB3 H -2.431 -22.428 -6.577 1.00 . A A . 98 HIS HB3 1 1
4 6384 1 1 98 HIS HD1 H -2.821 -24.428 -5.152 1.00 . A A . 98 HIS HD1 1 1
4 6385 1 1 98 HIS HD2 H -4.525 -21.004 -3.520 1.00 . A A . 98 HIS HD2 1 1
4 6386 1 1 98 HIS HE1 H -4.250 -25.228 -3.249 1.00 . A A . 98 HIS HE1 1 1
4 6387 1 1 98 HIS HE2 H -5.304 -23.150 -2.303 1.00 . A A . 98 HIS HE2 1 1
4 6388 1 1 98 HIS N N -1.697 -19.784 -4.541 1.00 . A A . 98 HIS N 1 1
4 6389 1 1 98 HIS ND1 N -3.344 -23.823 -4.581 1.00 . A A . 98 HIS ND1 1 1
4 6390 1 1 98 HIS NE2 N -4.659 -23.140 -3.039 1.00 . A A . 98 HIS NE2 1 1
4 6391 1 1 98 HIS O O -0.277 -19.314 -6.741 1.00 . A A . 98 HIS O 1 1
4 6392 1 1 99 HIS C C -0.883 -21.176 -9.822 1.00 . A A . 99 HIS C 1 1
4 6393 1 1 99 HIS CA C 0.268 -21.175 -8.804 1.00 . A A . 99 HIS CA 1 1
4 6394 1 1 99 HIS CB C 1.332 -22.240 -9.161 1.00 . A A . 99 HIS CB 1 1
4 6395 1 1 99 HIS CD2 C 3.597 -21.609 -8.073 1.00 . A A . 99 HIS CD2 1 1
4 6396 1 1 99 HIS CE1 C 3.569 -23.046 -6.427 1.00 . A A . 99 HIS CE1 1 1
4 6397 1 1 99 HIS CG C 2.458 -22.324 -8.175 1.00 . A A . 99 HIS CG 1 1
4 6398 1 1 99 HIS H H -0.440 -22.388 -7.226 1.00 . A A . 99 HIS H 1 1
4 6399 1 1 99 HIS HA H 0.738 -20.186 -8.792 1.00 . A A . 99 HIS HA 1 1
4 6400 1 1 99 HIS HB2 H 0.868 -23.217 -9.203 1.00 . A A . 99 HIS HB2 1 1
4 6401 1 1 99 HIS HB3 H 1.759 -22.012 -10.130 1.00 . A A . 99 HIS HB3 1 1
4 6402 1 1 99 HIS HD1 H 1.780 -23.887 -6.940 1.00 . A A . 99 HIS HD1 1 1
4 6403 1 1 99 HIS HD2 H 3.911 -20.808 -8.730 1.00 . A A . 99 HIS HD2 1 1
4 6404 1 1 99 HIS HE1 H 3.838 -23.597 -5.537 1.00 . A A . 99 HIS HE1 1 1
4 6405 1 1 99 HIS HE2 H 5.007 -21.601 -6.530 1.00 . A A . 99 HIS HE2 1 1
4 6406 1 1 99 HIS N N -0.287 -21.454 -7.475 1.00 . A A . 99 HIS N 1 1
4 6407 1 1 99 HIS ND1 N 2.472 -23.215 -7.130 1.00 . A A . 99 HIS ND1 1 1
4 6408 1 1 99 HIS NE2 N 4.274 -22.076 -6.976 1.00 . A A . 99 HIS NE2 1 1
4 6409 1 1 99 HIS O O -1.877 -21.906 -9.637 1.00 . A A . 99 HIS O 1 1
4 6410 1 1 100 HIS C C -1.823 -21.544 -12.741 1.00 . A A . 100 HIS C 1 1
4 6411 1 1 100 HIS CA C -1.752 -20.232 -11.947 1.00 . A A . 100 HIS CA 1 1
4 6412 1 1 100 HIS CB C -1.407 -19.048 -12.891 1.00 . A A . 100 HIS CB 1 1
4 6413 1 1 100 HIS CD2 C -2.306 -16.989 -11.590 1.00 . A A . 100 HIS CD2 1 1
4 6414 1 1 100 HIS CE1 C -0.461 -15.815 -11.529 1.00 . A A . 100 HIS CE1 1 1
4 6415 1 1 100 HIS CG C -1.347 -17.710 -12.210 1.00 . A A . 100 HIS CG 1 1
4 6416 1 1 100 HIS H H 0.054 -19.799 -10.923 1.00 . A A . 100 HIS H 1 1
4 6417 1 1 100 HIS HA H -2.720 -20.046 -11.486 1.00 . A A . 100 HIS HA 1 1
4 6418 1 1 100 HIS HB2 H -0.442 -19.227 -13.348 1.00 . A A . 100 HIS HB2 1 1
4 6419 1 1 100 HIS HB3 H -2.157 -18.981 -13.673 1.00 . A A . 100 HIS HB3 1 1
4 6420 1 1 100 HIS HD1 H 0.679 -17.197 -12.511 1.00 . A A . 100 HIS HD1 1 1
4 6421 1 1 100 HIS HD2 H -3.337 -17.282 -11.445 1.00 . A A . 100 HIS HD2 1 1
4 6422 1 1 100 HIS HE1 H 0.247 -15.022 -11.333 1.00 . A A . 100 HIS HE1 1 1
4 6423 1 1 100 HIS HE2 H -2.176 -15.105 -10.686 1.00 . A A . 100 HIS HE2 1 1
4 6424 1 1 100 HIS N N -0.751 -20.349 -10.870 1.00 . A A . 100 HIS N 1 1
4 6425 1 1 100 HIS ND1 N -0.200 -16.946 -12.151 1.00 . A A . 100 HIS ND1 1 1
4 6426 1 1 100 HIS NE2 N -1.729 -15.819 -11.184 1.00 . A A . 100 HIS NE2 1 1
4 6427 1 1 100 HIS O O -1.012 -21.781 -13.645 1.00 . A A . 100 HIS O 1 1
4 6428 1 1 101 HIS C C -4.196 -23.709 -13.858 1.00 . A A . 101 HIS C 1 1
4 6429 1 1 101 HIS CA C -2.950 -23.746 -12.941 1.00 . A A . 101 HIS CA 1 1
4 6430 1 1 101 HIS CB C -3.073 -24.834 -11.833 1.00 . A A . 101 HIS CB 1 1
4 6431 1 1 101 HIS CD2 C -2.269 -27.033 -12.988 1.00 . A A . 101 HIS CD2 1 1
4 6432 1 1 101 HIS CE1 C -4.136 -28.167 -12.840 1.00 . A A . 101 HIS CE1 1 1
4 6433 1 1 101 HIS CG C -3.181 -26.240 -12.368 1.00 . A A . 101 HIS CG 1 1
4 6434 1 1 101 HIS H H -3.344 -22.163 -11.590 1.00 . A A . 101 HIS H 1 1
4 6435 1 1 101 HIS HA H -2.073 -23.979 -13.545 1.00 . A A . 101 HIS HA 1 1
4 6436 1 1 101 HIS HB2 H -2.200 -24.794 -11.196 1.00 . A A . 101 HIS HB2 1 1
4 6437 1 1 101 HIS HB3 H -3.954 -24.635 -11.232 1.00 . A A . 101 HIS HB3 1 1
4 6438 1 1 101 HIS HD1 H -5.185 -26.690 -11.898 1.00 . A A . 101 HIS HD1 1 1
4 6439 1 1 101 HIS HD2 H -1.245 -26.772 -13.219 1.00 . A A . 101 HIS HD2 1 1
4 6440 1 1 101 HIS HE1 H -4.873 -28.957 -12.926 1.00 . A A . 101 HIS HE1 1 1
4 6441 1 1 101 HIS HE2 H -2.423 -29.055 -13.527 1.00 . A A . 101 HIS HE2 1 1
4 6442 1 1 101 HIS N N -2.754 -22.422 -12.335 1.00 . A A . 101 HIS N 1 1
4 6443 1 1 101 HIS ND1 N -4.338 -26.985 -12.293 1.00 . A A . 101 HIS ND1 1 1
4 6444 1 1 101 HIS NE2 N -2.889 -28.226 -13.270 1.00 . A A . 101 HIS NE2 1 1
4 6445 1 1 101 HIS O O -5.335 -23.723 -13.337 1.00 . A A . 101 HIS O 1 1
4 6446 1 1 101 HIS OXT O -4.037 -23.655 -15.091 1.00 . A A . 101 HIS OXT 1 1
4 6447 2 2 1 PNS C28 C 14.751 12.901 -0.612 1.00 . B A . 102 PNS C28 1 1
4 6448 2 2 1 PNS C29 C 14.775 12.511 -2.124 1.00 . B A . 102 PNS C29 1 1
4 6449 2 2 1 PNS C30 C 13.493 11.671 -2.447 1.00 . B A . 102 PNS C30 1 1
4 6450 2 2 1 PNS C31 C 16.046 11.658 -2.395 1.00 . B A . 102 PNS C31 1 1
4 6451 2 2 1 PNS C32 C 14.779 13.843 -2.989 1.00 . B A . 102 PNS C32 1 1
4 6452 2 2 1 PNS C34 C 14.798 13.558 -4.509 1.00 . B A . 102 PNS C34 1 1
4 6453 2 2 1 PNS C37 C 16.174 12.976 -6.489 1.00 . B A . 102 PNS C37 1 1
4 6454 2 2 1 PNS C38 C 17.646 12.740 -6.856 1.00 . B A . 102 PNS C38 1 1
4 6455 2 2 1 PNS C39 C 18.485 14.024 -6.968 1.00 . B A . 102 PNS C39 1 1
4 6456 2 2 1 PNS C42 C 19.344 16.055 -5.802 1.00 . B A . 102 PNS C42 1 1
4 6457 2 2 1 PNS C43 C 20.858 15.829 -5.836 1.00 . B A . 102 PNS C43 1 1
4 6458 2 2 1 PNS H281 H 15.627 13.500 -0.384 1.00 . B A . 102 PNS H281 1 1
4 6459 2 2 1 PNS H282 H 13.855 13.484 -0.409 1.00 . B A . 102 PNS H282 1 1
4 6460 2 2 1 PNS H301 H 12.605 12.258 -2.239 1.00 . B A . 102 PNS H301 1 1
4 6461 2 2 1 PNS H302 H 13.475 10.776 -1.834 1.00 . B A . 102 PNS H302 1 1
4 6462 2 2 1 PNS H303 H 13.492 11.385 -3.492 1.00 . B A . 102 PNS H303 1 1
4 6463 2 2 1 PNS H311 H 16.073 11.358 -3.434 1.00 . B A . 102 PNS H311 1 1
4 6464 2 2 1 PNS H312 H 16.036 10.771 -1.769 1.00 . B A . 102 PNS H312 1 1
4 6465 2 2 1 PNS H313 H 16.932 12.239 -2.172 1.00 . B A . 102 PNS H313 1 1
4 6466 2 2 1 PNS H32 H 13.886 14.413 -2.749 1.00 . B A . 102 PNS H32 1 1
4 6467 2 2 1 PNS H33 H 15.994 15.368 -3.273 1.00 . B A . 102 PNS H33 1 1
4 6468 2 2 1 PNS H36 H 16.792 13.272 -4.476 1.00 . B A . 102 PNS H36 1 1
4 6469 2 2 1 PNS H371 H 15.785 13.796 -7.080 1.00 . B A . 102 PNS H371 1 1
4 6470 2 2 1 PNS H372 H 15.610 12.072 -6.724 1.00 . B A . 102 PNS H372 1 1
4 6471 2 2 1 PNS H381 H 17.685 12.214 -7.806 1.00 . B A . 102 PNS H381 1 1
4 6472 2 2 1 PNS H382 H 18.092 12.110 -6.096 1.00 . B A . 102 PNS H382 1 1
4 6473 2 2 1 PNS H41 H 18.106 14.509 -5.048 1.00 . B A . 102 PNS H41 1 1
4 6474 2 2 1 PNS H421 H 19.092 16.569 -4.882 1.00 . B A . 102 PNS H421 1 1
4 6475 2 2 1 PNS H422 H 19.066 16.683 -6.641 1.00 . B A . 102 PNS H422 1 1
4 6476 2 2 1 PNS H431 H 21.122 15.315 -6.751 1.00 . B A . 102 PNS H431 1 1
4 6477 2 2 1 PNS H432 H 21.146 15.228 -4.984 1.00 . B A . 102 PNS H432 1 1
4 6478 2 2 1 PNS H44 H 23.029 17.110 -6.193 1.00 . B A . 102 PNS H44 1 1
4 6479 2 2 1 PNS N36 N 15.996 13.278 -5.052 1.00 . B A . 102 PNS N36 1 1
4 6480 2 2 1 PNS N41 N 18.572 14.791 -5.860 1.00 . B A . 102 PNS N41 1 1
4 6481 2 2 1 PNS O25 O 14.358 10.484 2.396 1.00 . B A . 102 PNS O25 1 1
4 6482 2 2 1 PNS O26 O 15.237 12.844 2.460 1.00 . B A . 102 PNS O26 1 1
4 6483 2 2 1 PNS O27 O 14.755 11.733 0.234 1.00 . B A . 102 PNS O27 1 1
4 6484 2 2 1 PNS O33 O 15.920 14.643 -2.649 1.00 . B A . 102 PNS O33 1 1
4 6485 2 2 1 PNS O35 O 13.753 13.599 -5.163 1.00 . B A . 102 PNS O35 1 1
4 6486 2 2 1 PNS O40 O 19.027 14.324 -8.041 1.00 . B A . 102 PNS O40 1 1
4 6487 2 2 1 PNS P24 P 14.410 11.825 1.799 1.00 . B A . 102 PNS P24 1 1
4 6488 2 2 1 PNS S44 S 21.795 17.364 -5.772 1.00 . B A . 102 PNS S44 1 1
5 6489 1 1 1 MET C C -14.197 3.028 1.773 1.00 . A A . 1 MET C 1 1
5 6490 1 1 1 MET CA C -13.858 3.810 3.065 1.00 . A A . 1 MET CA 1 1
5 6491 1 1 1 MET CB C -14.683 5.125 3.164 1.00 . A A . 1 MET CB 1 1
5 6492 1 1 1 MET CE C -16.532 7.133 4.938 1.00 . A A . 1 MET CE 1 1
5 6493 1 1 1 MET CG C -16.205 4.930 3.232 1.00 . A A . 1 MET CG 1 1
5 6494 1 1 1 MET H1 H -12.183 4.558 4.043 1.00 . A A . 1 MET H1 1 1
5 6495 1 1 1 MET H2 H -12.150 4.761 2.370 1.00 . A A . 1 MET H2 1 1
5 6496 1 1 1 MET H3 H -11.860 3.239 3.034 1.00 . A A . 1 MET H3 1 1
5 6497 1 1 1 MET HA H -14.093 3.183 3.920 1.00 . A A . 1 MET HA 1 1
5 6498 1 1 1 MET HB2 H -14.380 5.655 4.059 1.00 . A A . 1 MET HB2 1 1
5 6499 1 1 1 MET HB3 H -14.457 5.747 2.303 1.00 . A A . 1 MET HB3 1 1
5 6500 1 1 1 MET HE1 H -15.466 7.305 4.895 1.00 . A A . 1 MET HE1 1 1
5 6501 1 1 1 MET HE2 H -16.749 6.422 5.725 1.00 . A A . 1 MET HE2 1 1
5 6502 1 1 1 MET HE3 H -17.036 8.065 5.152 1.00 . A A . 1 MET HE3 1 1
5 6503 1 1 1 MET HG2 H -16.535 4.425 2.332 1.00 . A A . 1 MET HG2 1 1
5 6504 1 1 1 MET HG3 H -16.445 4.310 4.091 1.00 . A A . 1 MET HG3 1 1
5 6505 1 1 1 MET N N -12.412 4.112 3.132 1.00 . A A . 1 MET N 1 1
5 6506 1 1 1 MET O O -14.321 1.799 1.808 1.00 . A A . 1 MET O 1 1
5 6507 1 1 1 MET SD S -17.113 6.488 3.365 1.00 . A A . 1 MET SD 1 1
5 6508 1 1 2 THR C C -13.795 2.615 -1.585 1.00 . A A . 2 THR C 1 1
5 6509 1 1 2 THR CA C -14.863 3.201 -0.628 1.00 . A A . 2 THR CA 1 1
5 6510 1 1 2 THR CB C -15.664 4.331 -1.364 1.00 . A A . 2 THR CB 1 1
5 6511 1 1 2 THR CG2 C -16.904 4.786 -0.562 1.00 . A A . 2 THR CG2 1 1
5 6512 1 1 2 THR H H -13.933 4.651 0.622 1.00 . A A . 2 THR H 1 1
5 6513 1 1 2 THR HA H -15.564 2.405 -0.376 1.00 . A A . 2 THR HA 1 1
5 6514 1 1 2 THR HB H -15.998 3.953 -2.326 1.00 . A A . 2 THR HB 1 1
5 6515 1 1 2 THR HG1 H -15.281 6.280 -1.390 1.00 . A A . 2 THR HG1 1 1
5 6516 1 1 2 THR HG21 H -17.428 5.562 -1.107 1.00 . A A . 2 THR HG21 1 1
5 6517 1 1 2 THR HG22 H -16.598 5.173 0.400 1.00 . A A . 2 THR HG22 1 1
5 6518 1 1 2 THR HG23 H -17.570 3.945 -0.410 1.00 . A A . 2 THR HG23 1 1
5 6519 1 1 2 THR N N -14.284 3.736 0.630 1.00 . A A . 2 THR N 1 1
5 6520 1 1 2 THR O O -14.132 1.814 -2.469 1.00 . A A . 2 THR O 1 1
5 6521 1 1 2 THR OG1 O -14.803 5.465 -1.590 1.00 . A A . 2 THR OG1 1 1
5 6522 1 1 3 SER C C -10.069 2.732 -1.594 1.00 . A A . 3 SER C 1 1
5 6523 1 1 3 SER CA C -11.419 2.667 -2.324 1.00 . A A . 3 SER CA 1 1
5 6524 1 1 3 SER CB C -11.434 3.642 -3.532 1.00 . A A . 3 SER CB 1 1
5 6525 1 1 3 SER H H -12.309 3.549 -0.611 1.00 . A A . 3 SER H 1 1
5 6526 1 1 3 SER HA H -11.573 1.653 -2.683 1.00 . A A . 3 SER HA 1 1
5 6527 1 1 3 SER HB2 H -12.347 3.500 -4.091 1.00 . A A . 3 SER HB2 1 1
5 6528 1 1 3 SER HB3 H -11.398 4.664 -3.172 1.00 . A A . 3 SER HB3 1 1
5 6529 1 1 3 SER HG H -10.431 4.024 -5.172 1.00 . A A . 3 SER HG 1 1
5 6530 1 1 3 SER N N -12.523 3.010 -1.401 1.00 . A A . 3 SER N 1 1
5 6531 1 1 3 SER O O -9.969 3.308 -0.508 1.00 . A A . 3 SER O 1 1
5 6532 1 1 3 SER OG O -10.339 3.438 -4.408 1.00 . A A . 3 SER OG 1 1
5 6533 1 1 4 THR C C -7.120 3.649 -1.923 1.00 . A A . 4 THR C 1 1
5 6534 1 1 4 THR CA C -7.661 2.233 -1.672 1.00 . A A . 4 THR CA 1 1
5 6535 1 1 4 THR CB C -6.721 1.151 -2.301 1.00 . A A . 4 THR CB 1 1
5 6536 1 1 4 THR CG2 C -5.310 1.168 -1.687 1.00 . A A . 4 THR CG2 1 1
5 6537 1 1 4 THR H H -9.182 1.625 -3.018 1.00 . A A . 4 THR H 1 1
5 6538 1 1 4 THR HA H -7.706 2.061 -0.592 1.00 . A A . 4 THR HA 1 1
5 6539 1 1 4 THR HB H -6.636 1.346 -3.363 1.00 . A A . 4 THR HB 1 1
5 6540 1 1 4 THR HG1 H -6.747 -0.676 -1.527 1.00 . A A . 4 THR HG1 1 1
5 6541 1 1 4 THR HG21 H -4.707 0.398 -2.154 1.00 . A A . 4 THR HG21 1 1
5 6542 1 1 4 THR HG22 H -5.363 0.978 -0.628 1.00 . A A . 4 THR HG22 1 1
5 6543 1 1 4 THR HG23 H -4.848 2.134 -1.853 1.00 . A A . 4 THR HG23 1 1
5 6544 1 1 4 THR N N -9.028 2.134 -2.196 1.00 . A A . 4 THR N 1 1
5 6545 1 1 4 THR O O -6.453 4.209 -1.065 1.00 . A A . 4 THR O 1 1
5 6546 1 1 4 THR OG1 O -7.305 -0.154 -2.120 1.00 . A A . 4 THR OG1 1 1
5 6547 1 1 5 PHE C C -7.798 6.619 -2.478 1.00 . A A . 5 PHE C 1 1
5 6548 1 1 5 PHE CA C -7.077 5.628 -3.416 1.00 . A A . 5 PHE CA 1 1
5 6549 1 1 5 PHE CB C -7.371 5.981 -4.898 1.00 . A A . 5 PHE CB 1 1
5 6550 1 1 5 PHE CD1 C -5.664 7.810 -5.372 1.00 . A A . 5 PHE CD1 1 1
5 6551 1 1 5 PHE CD2 C -7.984 8.414 -5.413 1.00 . A A . 5 PHE CD2 1 1
5 6552 1 1 5 PHE CE1 C -5.323 9.122 -5.639 1.00 . A A . 5 PHE CE1 1 1
5 6553 1 1 5 PHE CE2 C -7.638 9.727 -5.692 1.00 . A A . 5 PHE CE2 1 1
5 6554 1 1 5 PHE CG C -7.001 7.428 -5.253 1.00 . A A . 5 PHE CG 1 1
5 6555 1 1 5 PHE CZ C -6.308 10.080 -5.799 1.00 . A A . 5 PHE CZ 1 1
5 6556 1 1 5 PHE H H -7.971 3.724 -3.744 1.00 . A A . 5 PHE H 1 1
5 6557 1 1 5 PHE HA H -6.001 5.713 -3.248 1.00 . A A . 5 PHE HA 1 1
5 6558 1 1 5 PHE HB2 H -6.802 5.317 -5.542 1.00 . A A . 5 PHE HB2 1 1
5 6559 1 1 5 PHE HB3 H -8.428 5.835 -5.097 1.00 . A A . 5 PHE HB3 1 1
5 6560 1 1 5 PHE HD1 H -4.884 7.070 -5.255 1.00 . A A . 5 PHE HD1 1 1
5 6561 1 1 5 PHE HD2 H -9.028 8.145 -5.331 1.00 . A A . 5 PHE HD2 1 1
5 6562 1 1 5 PHE HE1 H -4.282 9.401 -5.726 1.00 . A A . 5 PHE HE1 1 1
5 6563 1 1 5 PHE HE2 H -8.410 10.477 -5.817 1.00 . A A . 5 PHE HE2 1 1
5 6564 1 1 5 PHE HZ H -6.034 11.108 -6.007 1.00 . A A . 5 PHE HZ 1 1
5 6565 1 1 5 PHE N N -7.459 4.240 -3.091 1.00 . A A . 5 PHE N 1 1
5 6566 1 1 5 PHE O O -7.186 7.580 -2.018 1.00 . A A . 5 PHE O 1 1
5 6567 1 1 6 ASP C C -9.270 7.225 0.105 1.00 . A A . 6 ASP C 1 1
5 6568 1 1 6 ASP CA C -9.919 7.199 -1.294 1.00 . A A . 6 ASP CA 1 1
5 6569 1 1 6 ASP CB C -11.423 6.702 -1.274 1.00 . A A . 6 ASP CB 1 1
5 6570 1 1 6 ASP CG C -11.985 6.312 0.111 1.00 . A A . 6 ASP CG 1 1
5 6571 1 1 6 ASP H H -9.517 5.599 -2.652 1.00 . A A . 6 ASP H 1 1
5 6572 1 1 6 ASP HA H -9.896 8.215 -1.693 1.00 . A A . 6 ASP HA 1 1
5 6573 1 1 6 ASP HB2 H -12.058 7.488 -1.684 1.00 . A A . 6 ASP HB2 1 1
5 6574 1 1 6 ASP HB3 H -11.513 5.843 -1.927 1.00 . A A . 6 ASP HB3 1 1
5 6575 1 1 6 ASP N N -9.097 6.365 -2.214 1.00 . A A . 6 ASP N 1 1
5 6576 1 1 6 ASP O O -9.158 8.281 0.729 1.00 . A A . 6 ASP O 1 1
5 6577 1 1 6 ASP OD1 O -11.736 5.183 0.563 1.00 . A A . 6 ASP OD1 1 1
5 6578 1 1 6 ASP OD2 O -12.670 7.131 0.753 1.00 . A A . 6 ASP OD2 1 1
5 6579 1 1 7 ARG C C -6.785 6.684 1.816 1.00 . A A . 7 ARG C 1 1
5 6580 1 1 7 ARG CA C -8.089 5.858 1.810 1.00 . A A . 7 ARG CA 1 1
5 6581 1 1 7 ARG CB C -7.801 4.335 2.047 1.00 . A A . 7 ARG CB 1 1
5 6582 1 1 7 ARG CD C -8.340 4.274 4.539 1.00 . A A . 7 ARG CD 1 1
5 6583 1 1 7 ARG CG C -8.640 3.675 3.157 1.00 . A A . 7 ARG CG 1 1
5 6584 1 1 7 ARG CZ C -8.681 3.649 6.934 1.00 . A A . 7 ARG CZ 1 1
5 6585 1 1 7 ARG H H -9.014 5.245 0.009 1.00 . A A . 7 ARG H 1 1
5 6586 1 1 7 ARG HA H -8.733 6.226 2.608 1.00 . A A . 7 ARG HA 1 1
5 6587 1 1 7 ARG HB2 H -7.986 3.794 1.124 1.00 . A A . 7 ARG HB2 1 1
5 6588 1 1 7 ARG HB3 H -6.751 4.194 2.302 1.00 . A A . 7 ARG HB3 1 1
5 6589 1 1 7 ARG HD2 H -7.265 4.305 4.683 1.00 . A A . 7 ARG HD2 1 1
5 6590 1 1 7 ARG HD3 H -8.730 5.287 4.574 1.00 . A A . 7 ARG HD3 1 1
5 6591 1 1 7 ARG HE H -9.580 2.786 5.366 1.00 . A A . 7 ARG HE 1 1
5 6592 1 1 7 ARG HG2 H -9.692 3.821 2.935 1.00 . A A . 7 ARG HG2 1 1
5 6593 1 1 7 ARG HG3 H -8.425 2.610 3.177 1.00 . A A . 7 ARG HG3 1 1
5 6594 1 1 7 ARG HH11 H -7.511 5.293 6.699 1.00 . A A . 7 ARG HH11 1 1
5 6595 1 1 7 ARG HH12 H -7.712 4.754 8.336 1.00 . A A . 7 ARG HH12 1 1
5 6596 1 1 7 ARG HH21 H -9.817 2.073 7.506 1.00 . A A . 7 ARG HH21 1 1
5 6597 1 1 7 ARG HH22 H -9.012 2.921 8.792 1.00 . A A . 7 ARG HH22 1 1
5 6598 1 1 7 ARG N N -8.820 6.041 0.548 1.00 . A A . 7 ARG N 1 1
5 6599 1 1 7 ARG NE N -8.950 3.492 5.629 1.00 . A A . 7 ARG NE 1 1
5 6600 1 1 7 ARG NH1 N -7.903 4.642 7.355 1.00 . A A . 7 ARG NH1 1 1
5 6601 1 1 7 ARG NH2 N -9.210 2.817 7.813 1.00 . A A . 7 ARG NH2 1 1
5 6602 1 1 7 ARG O O -6.641 7.579 2.633 1.00 . A A . 7 ARG O 1 1
5 6603 1 1 8 VAL C C -4.581 8.528 0.661 1.00 . A A . 8 VAL C 1 1
5 6604 1 1 8 VAL CA C -4.527 6.988 0.778 1.00 . A A . 8 VAL CA 1 1
5 6605 1 1 8 VAL CB C -3.708 6.362 -0.420 1.00 . A A . 8 VAL CB 1 1
5 6606 1 1 8 VAL CG1 C -2.320 7.036 -0.609 1.00 . A A . 8 VAL CG1 1 1
5 6607 1 1 8 VAL CG2 C -3.551 4.834 -0.214 1.00 . A A . 8 VAL CG2 1 1
5 6608 1 1 8 VAL H H -6.154 5.774 0.160 1.00 . A A . 8 VAL H 1 1
5 6609 1 1 8 VAL HA H -4.011 6.729 1.700 1.00 . A A . 8 VAL HA 1 1
5 6610 1 1 8 VAL HB H -4.278 6.515 -1.334 1.00 . A A . 8 VAL HB 1 1
5 6611 1 1 8 VAL HG11 H -1.729 6.916 0.291 1.00 . A A . 8 VAL HG11 1 1
5 6612 1 1 8 VAL HG12 H -2.451 8.094 -0.806 1.00 . A A . 8 VAL HG12 1 1
5 6613 1 1 8 VAL HG13 H -1.798 6.584 -1.444 1.00 . A A . 8 VAL HG13 1 1
5 6614 1 1 8 VAL HG21 H -2.981 4.640 0.689 1.00 . A A . 8 VAL HG21 1 1
5 6615 1 1 8 VAL HG22 H -3.037 4.395 -1.060 1.00 . A A . 8 VAL HG22 1 1
5 6616 1 1 8 VAL HG23 H -4.528 4.376 -0.118 1.00 . A A . 8 VAL HG23 1 1
5 6617 1 1 8 VAL N N -5.886 6.396 0.856 1.00 . A A . 8 VAL N 1 1
5 6618 1 1 8 VAL O O -3.828 9.227 1.338 1.00 . A A . 8 VAL O 1 1
5 6619 1 1 9 ALA C C -6.101 11.179 0.931 1.00 . A A . 9 ALA C 1 1
5 6620 1 1 9 ALA CA C -5.741 10.473 -0.388 1.00 . A A . 9 ALA CA 1 1
5 6621 1 1 9 ALA CB C -6.852 10.687 -1.440 1.00 . A A . 9 ALA CB 1 1
5 6622 1 1 9 ALA H H -6.057 8.405 -0.675 1.00 . A A . 9 ALA H 1 1
5 6623 1 1 9 ALA HA H -4.820 10.899 -0.778 1.00 . A A . 9 ALA HA 1 1
5 6624 1 1 9 ALA HB1 H -6.981 11.746 -1.635 1.00 . A A . 9 ALA HB1 1 1
5 6625 1 1 9 ALA HB2 H -7.789 10.277 -1.077 1.00 . A A . 9 ALA HB2 1 1
5 6626 1 1 9 ALA HB3 H -6.583 10.189 -2.362 1.00 . A A . 9 ALA HB3 1 1
5 6627 1 1 9 ALA N N -5.509 9.027 -0.174 1.00 . A A . 9 ALA N 1 1
5 6628 1 1 9 ALA O O -5.541 12.231 1.259 1.00 . A A . 9 ALA O 1 1
5 6629 1 1 10 THR C C -6.252 11.010 4.002 1.00 . A A . 10 THR C 1 1
5 6630 1 1 10 THR CA C -7.436 11.056 3.008 1.00 . A A . 10 THR CA 1 1
5 6631 1 1 10 THR CB C -8.644 10.233 3.566 1.00 . A A . 10 THR CB 1 1
5 6632 1 1 10 THR CG2 C -9.165 10.787 4.909 1.00 . A A . 10 THR CG2 1 1
5 6633 1 1 10 THR H H -7.466 9.763 1.326 1.00 . A A . 10 THR H 1 1
5 6634 1 1 10 THR HA H -7.757 12.090 2.887 1.00 . A A . 10 THR HA 1 1
5 6635 1 1 10 THR HB H -8.318 9.206 3.713 1.00 . A A . 10 THR HB 1 1
5 6636 1 1 10 THR HG1 H -10.534 10.503 3.043 1.00 . A A . 10 THR HG1 1 1
5 6637 1 1 10 THR HG21 H -8.373 10.765 5.645 1.00 . A A . 10 THR HG21 1 1
5 6638 1 1 10 THR HG22 H -9.988 10.177 5.258 1.00 . A A . 10 THR HG22 1 1
5 6639 1 1 10 THR HG23 H -9.509 11.805 4.781 1.00 . A A . 10 THR HG23 1 1
5 6640 1 1 10 THR N N -7.033 10.568 1.681 1.00 . A A . 10 THR N 1 1
5 6641 1 1 10 THR O O -5.985 11.988 4.683 1.00 . A A . 10 THR O 1 1
5 6642 1 1 10 THR OG1 O -9.715 10.236 2.606 1.00 . A A . 10 THR OG1 1 1
5 6643 1 1 11 ILE C C -3.295 10.695 4.824 1.00 . A A . 11 ILE C 1 1
5 6644 1 1 11 ILE CA C -4.409 9.638 4.974 1.00 . A A . 11 ILE CA 1 1
5 6645 1 1 11 ILE CB C -3.821 8.184 4.780 1.00 . A A . 11 ILE CB 1 1
5 6646 1 1 11 ILE CD1 C -4.481 5.670 4.873 1.00 . A A . 11 ILE CD1 1 1
5 6647 1 1 11 ILE CG1 C -4.877 7.105 5.186 1.00 . A A . 11 ILE CG1 1 1
5 6648 1 1 11 ILE CG2 C -2.504 7.978 5.563 1.00 . A A . 11 ILE CG2 1 1
5 6649 1 1 11 ILE H H -5.770 9.151 3.434 1.00 . A A . 11 ILE H 1 1
5 6650 1 1 11 ILE HA H -4.810 9.701 5.982 1.00 . A A . 11 ILE HA 1 1
5 6651 1 1 11 ILE HB H -3.592 8.062 3.724 1.00 . A A . 11 ILE HB 1 1
5 6652 1 1 11 ILE HD11 H -3.571 5.419 5.400 1.00 . A A . 11 ILE HD11 1 1
5 6653 1 1 11 ILE HD12 H -4.330 5.558 3.810 1.00 . A A . 11 ILE HD12 1 1
5 6654 1 1 11 ILE HD13 H -5.271 5.007 5.195 1.00 . A A . 11 ILE HD13 1 1
5 6655 1 1 11 ILE HG12 H -5.059 7.163 6.251 1.00 . A A . 11 ILE HG12 1 1
5 6656 1 1 11 ILE HG13 H -5.807 7.305 4.666 1.00 . A A . 11 ILE HG13 1 1
5 6657 1 1 11 ILE HG21 H -2.154 6.961 5.434 1.00 . A A . 11 ILE HG21 1 1
5 6658 1 1 11 ILE HG22 H -2.673 8.160 6.619 1.00 . A A . 11 ILE HG22 1 1
5 6659 1 1 11 ILE HG23 H -1.747 8.661 5.203 1.00 . A A . 11 ILE HG23 1 1
5 6660 1 1 11 ILE N N -5.534 9.871 4.044 1.00 . A A . 11 ILE N 1 1
5 6661 1 1 11 ILE O O -2.878 11.295 5.821 1.00 . A A . 11 ILE O 1 1
5 6662 1 1 12 ILE C C -2.221 13.341 3.688 1.00 . A A . 12 ILE C 1 1
5 6663 1 1 12 ILE CA C -1.761 11.920 3.302 1.00 . A A . 12 ILE CA 1 1
5 6664 1 1 12 ILE CB C -1.315 11.875 1.783 1.00 . A A . 12 ILE CB 1 1
5 6665 1 1 12 ILE CD1 C -0.374 10.274 -0.036 1.00 . A A . 12 ILE CD1 1 1
5 6666 1 1 12 ILE CG1 C -0.818 10.441 1.407 1.00 . A A . 12 ILE CG1 1 1
5 6667 1 1 12 ILE CG2 C -0.227 12.940 1.469 1.00 . A A . 12 ILE CG2 1 1
5 6668 1 1 12 ILE H H -3.275 10.504 2.817 1.00 . A A . 12 ILE H 1 1
5 6669 1 1 12 ILE HA H -0.909 11.643 3.918 1.00 . A A . 12 ILE HA 1 1
5 6670 1 1 12 ILE HB H -2.188 12.110 1.176 1.00 . A A . 12 ILE HB 1 1
5 6671 1 1 12 ILE HD11 H -1.194 10.515 -0.701 1.00 . A A . 12 ILE HD11 1 1
5 6672 1 1 12 ILE HD12 H -0.072 9.252 -0.200 1.00 . A A . 12 ILE HD12 1 1
5 6673 1 1 12 ILE HD13 H 0.461 10.931 -0.244 1.00 . A A . 12 ILE HD13 1 1
5 6674 1 1 12 ILE HG12 H 0.025 10.186 2.031 1.00 . A A . 12 ILE HG12 1 1
5 6675 1 1 12 ILE HG13 H -1.616 9.725 1.590 1.00 . A A . 12 ILE HG13 1 1
5 6676 1 1 12 ILE HG21 H -0.608 13.931 1.684 1.00 . A A . 12 ILE HG21 1 1
5 6677 1 1 12 ILE HG22 H 0.044 12.888 0.420 1.00 . A A . 12 ILE HG22 1 1
5 6678 1 1 12 ILE HG23 H 0.651 12.756 2.072 1.00 . A A . 12 ILE HG23 1 1
5 6679 1 1 12 ILE N N -2.843 10.945 3.580 1.00 . A A . 12 ILE N 1 1
5 6680 1 1 12 ILE O O -1.444 14.127 4.266 1.00 . A A . 12 ILE O 1 1
5 6681 1 1 13 ALA C C -4.113 15.150 5.280 1.00 . A A . 13 ALA C 1 1
5 6682 1 1 13 ALA CA C -4.173 14.887 3.763 1.00 . A A . 13 ALA CA 1 1
5 6683 1 1 13 ALA CB C -5.635 14.883 3.283 1.00 . A A . 13 ALA CB 1 1
5 6684 1 1 13 ALA H H -4.022 12.976 2.865 1.00 . A A . 13 ALA H 1 1
5 6685 1 1 13 ALA HA H -3.661 15.692 3.247 1.00 . A A . 13 ALA HA 1 1
5 6686 1 1 13 ALA HB1 H -6.099 15.840 3.495 1.00 . A A . 13 ALA HB1 1 1
5 6687 1 1 13 ALA HB2 H -6.187 14.100 3.789 1.00 . A A . 13 ALA HB2 1 1
5 6688 1 1 13 ALA HB3 H -5.669 14.703 2.215 1.00 . A A . 13 ALA HB3 1 1
5 6689 1 1 13 ALA N N -3.507 13.630 3.389 1.00 . A A . 13 ALA N 1 1
5 6690 1 1 13 ALA O O -3.739 16.239 5.704 1.00 . A A . 13 ALA O 1 1
5 6691 1 1 14 GLU C C -3.091 14.340 8.156 1.00 . A A . 14 GLU C 1 1
5 6692 1 1 14 GLU CA C -4.510 14.256 7.553 1.00 . A A . 14 GLU CA 1 1
5 6693 1 1 14 GLU CB C -5.287 13.074 8.199 1.00 . A A . 14 GLU CB 1 1
5 6694 1 1 14 GLU CD C -7.590 14.051 7.465 1.00 . A A . 14 GLU CD 1 1
5 6695 1 1 14 GLU CG C -6.698 12.803 7.616 1.00 . A A . 14 GLU CG 1 1
5 6696 1 1 14 GLU H H -4.732 13.283 5.680 1.00 . A A . 14 GLU H 1 1
5 6697 1 1 14 GLU HA H -5.036 15.178 7.786 1.00 . A A . 14 GLU HA 1 1
5 6698 1 1 14 GLU HB2 H -4.702 12.166 8.080 1.00 . A A . 14 GLU HB2 1 1
5 6699 1 1 14 GLU HB3 H -5.394 13.273 9.264 1.00 . A A . 14 GLU HB3 1 1
5 6700 1 1 14 GLU HG2 H -6.579 12.339 6.645 1.00 . A A . 14 GLU HG2 1 1
5 6701 1 1 14 GLU HG3 H -7.203 12.095 8.266 1.00 . A A . 14 GLU HG3 1 1
5 6702 1 1 14 GLU N N -4.471 14.133 6.086 1.00 . A A . 14 GLU N 1 1
5 6703 1 1 14 GLU O O -2.880 15.037 9.152 1.00 . A A . 14 GLU O 1 1
5 6704 1 1 14 GLU OE1 O -8.109 14.551 8.489 1.00 . A A . 14 GLU OE1 1 1
5 6705 1 1 14 GLU OE2 O -7.778 14.528 6.323 1.00 . A A . 14 GLU OE2 1 1
5 6706 1 1 15 THR C C 0.020 14.832 7.938 1.00 . A A . 15 THR C 1 1
5 6707 1 1 15 THR CA C -0.755 13.506 8.067 1.00 . A A . 15 THR CA 1 1
5 6708 1 1 15 THR CB C 0.036 12.350 7.358 1.00 . A A . 15 THR CB 1 1
5 6709 1 1 15 THR CG2 C 1.467 12.185 7.913 1.00 . A A . 15 THR CG2 1 1
5 6710 1 1 15 THR H H -2.346 13.166 6.704 1.00 . A A . 15 THR H 1 1
5 6711 1 1 15 THR HA H -0.836 13.253 9.123 1.00 . A A . 15 THR HA 1 1
5 6712 1 1 15 THR HB H 0.095 12.574 6.297 1.00 . A A . 15 THR HB 1 1
5 6713 1 1 15 THR HG1 H -1.037 10.835 6.680 1.00 . A A . 15 THR HG1 1 1
5 6714 1 1 15 THR HG21 H 1.953 11.346 7.428 1.00 . A A . 15 THR HG21 1 1
5 6715 1 1 15 THR HG22 H 1.430 12.005 8.978 1.00 . A A . 15 THR HG22 1 1
5 6716 1 1 15 THR HG23 H 2.041 13.086 7.725 1.00 . A A . 15 THR HG23 1 1
5 6717 1 1 15 THR N N -2.128 13.624 7.541 1.00 . A A . 15 THR N 1 1
5 6718 1 1 15 THR O O 0.509 15.366 8.938 1.00 . A A . 15 THR O 1 1
5 6719 1 1 15 THR OG1 O -0.671 11.109 7.524 1.00 . A A . 15 THR OG1 1 1
5 6720 1 1 16 CYS C C 0.125 17.816 6.142 1.00 . A A . 16 CYS C 1 1
5 6721 1 1 16 CYS CA C 0.955 16.546 6.405 1.00 . A A . 16 CYS CA 1 1
5 6722 1 1 16 CYS CB C 1.842 16.200 5.191 1.00 . A A . 16 CYS CB 1 1
5 6723 1 1 16 CYS H H -0.437 15.001 5.985 1.00 . A A . 16 CYS H 1 1
5 6724 1 1 16 CYS HA H 1.602 16.742 7.257 1.00 . A A . 16 CYS HA 1 1
5 6725 1 1 16 CYS HB2 H 1.221 16.049 4.319 1.00 . A A . 16 CYS HB2 1 1
5 6726 1 1 16 CYS HB3 H 2.532 17.015 5.002 1.00 . A A . 16 CYS HB3 1 1
5 6727 1 1 16 CYS HG H 3.141 14.635 6.710 1.00 . A A . 16 CYS HG 1 1
5 6728 1 1 16 CYS N N 0.101 15.377 6.713 1.00 . A A . 16 CYS N 1 1
5 6729 1 1 16 CYS O O 0.670 18.820 5.664 1.00 . A A . 16 CYS O 1 1
5 6730 1 1 16 CYS SG S 2.820 14.709 5.423 1.00 . A A . 16 CYS SG 1 1
5 6731 1 1 17 ASP C C -2.144 19.277 4.777 1.00 . A A . 17 ASP C 1 1
5 6732 1 1 17 ASP CA C -2.158 18.848 6.266 1.00 . A A . 17 ASP CA 1 1
5 6733 1 1 17 ASP CB C -1.957 20.044 7.254 1.00 . A A . 17 ASP CB 1 1
5 6734 1 1 17 ASP CG C -3.127 21.051 7.249 1.00 . A A . 17 ASP CG 1 1
5 6735 1 1 17 ASP H H -1.476 17.005 7.048 1.00 . A A . 17 ASP H 1 1
5 6736 1 1 17 ASP HA H -3.132 18.407 6.458 1.00 . A A . 17 ASP HA 1 1
5 6737 1 1 17 ASP HB2 H -1.853 19.653 8.260 1.00 . A A . 17 ASP HB2 1 1
5 6738 1 1 17 ASP HB3 H -1.040 20.565 6.995 1.00 . A A . 17 ASP HB3 1 1
5 6739 1 1 17 ASP N N -1.170 17.774 6.526 1.00 . A A . 17 ASP N 1 1
5 6740 1 1 17 ASP O O -2.047 20.462 4.437 1.00 . A A . 17 ASP O 1 1
5 6741 1 1 17 ASP OD1 O -4.263 20.641 7.571 1.00 . A A . 17 ASP OD1 1 1
5 6742 1 1 17 ASP OD2 O -2.922 22.247 6.933 1.00 . A A . 17 ASP OD2 1 1
5 6743 1 1 18 ILE C C -3.746 18.611 2.036 1.00 . A A . 18 ILE C 1 1
5 6744 1 1 18 ILE CA C -2.269 18.460 2.433 1.00 . A A . 18 ILE CA 1 1
5 6745 1 1 18 ILE CB C -1.626 17.239 1.646 1.00 . A A . 18 ILE CB 1 1
5 6746 1 1 18 ILE CD1 C 0.829 18.030 2.043 1.00 . A A . 18 ILE CD1 1 1
5 6747 1 1 18 ILE CG1 C -0.192 16.910 2.176 1.00 . A A . 18 ILE CG1 1 1
5 6748 1 1 18 ILE CG2 C -1.605 17.500 0.117 1.00 . A A . 18 ILE CG2 1 1
5 6749 1 1 18 ILE H H -2.282 17.352 4.250 1.00 . A A . 18 ILE H 1 1
5 6750 1 1 18 ILE HA H -1.720 19.364 2.184 1.00 . A A . 18 ILE HA 1 1
5 6751 1 1 18 ILE HB H -2.251 16.365 1.813 1.00 . A A . 18 ILE HB 1 1
5 6752 1 1 18 ILE HD11 H 1.780 17.697 2.433 1.00 . A A . 18 ILE HD11 1 1
5 6753 1 1 18 ILE HD12 H 0.497 18.893 2.603 1.00 . A A . 18 ILE HD12 1 1
5 6754 1 1 18 ILE HD13 H 0.942 18.298 1.002 1.00 . A A . 18 ILE HD13 1 1
5 6755 1 1 18 ILE HG12 H -0.254 16.661 3.229 1.00 . A A . 18 ILE HG12 1 1
5 6756 1 1 18 ILE HG13 H 0.195 16.044 1.644 1.00 . A A . 18 ILE HG13 1 1
5 6757 1 1 18 ILE HG21 H -1.000 18.373 -0.098 1.00 . A A . 18 ILE HG21 1 1
5 6758 1 1 18 ILE HG22 H -2.615 17.676 -0.241 1.00 . A A . 18 ILE HG22 1 1
5 6759 1 1 18 ILE HG23 H -1.191 16.644 -0.399 1.00 . A A . 18 ILE HG23 1 1
5 6760 1 1 18 ILE N N -2.218 18.264 3.896 1.00 . A A . 18 ILE N 1 1
5 6761 1 1 18 ILE O O -4.544 17.786 2.477 1.00 . A A . 18 ILE O 1 1
5 6762 1 1 19 PRO C C -6.022 18.508 0.033 1.00 . A A . 19 PRO C 1 1
5 6763 1 1 19 PRO CA C -5.558 19.787 0.768 1.00 . A A . 19 PRO CA 1 1
5 6764 1 1 19 PRO CB C -5.526 21.019 -0.167 1.00 . A A . 19 PRO CB 1 1
5 6765 1 1 19 PRO CD C -3.315 20.774 0.735 1.00 . A A . 19 PRO CD 1 1
5 6766 1 1 19 PRO CG C -4.335 21.805 0.292 1.00 . A A . 19 PRO CG 1 1
5 6767 1 1 19 PRO HA H -6.222 19.979 1.611 1.00 . A A . 19 PRO HA 1 1
5 6768 1 1 19 PRO HB2 H -5.414 20.703 -1.199 1.00 . A A . 19 PRO HB2 1 1
5 6769 1 1 19 PRO HB3 H -6.444 21.587 -0.063 1.00 . A A . 19 PRO HB3 1 1
5 6770 1 1 19 PRO HD2 H -2.705 20.453 -0.103 1.00 . A A . 19 PRO HD2 1 1
5 6771 1 1 19 PRO HD3 H -2.690 21.170 1.522 1.00 . A A . 19 PRO HD3 1 1
5 6772 1 1 19 PRO HG2 H -3.945 22.402 -0.527 1.00 . A A . 19 PRO HG2 1 1
5 6773 1 1 19 PRO HG3 H -4.608 22.455 1.123 1.00 . A A . 19 PRO HG3 1 1
5 6774 1 1 19 PRO N N -4.155 19.656 1.233 1.00 . A A . 19 PRO N 1 1
5 6775 1 1 19 PRO O O -5.501 18.175 -1.035 1.00 . A A . 19 PRO O 1 1
5 6776 1 1 20 ARG C C -8.064 16.685 -1.282 1.00 . A A . 20 ARG C 1 1
5 6777 1 1 20 ARG CA C -7.507 16.493 0.153 1.00 . A A . 20 ARG CA 1 1
5 6778 1 1 20 ARG CB C -8.603 15.978 1.153 1.00 . A A . 20 ARG CB 1 1
5 6779 1 1 20 ARG CD C -9.319 13.741 0.025 1.00 . A A . 20 ARG CD 1 1
5 6780 1 1 20 ARG CG C -8.767 14.432 1.283 1.00 . A A . 20 ARG CG 1 1
5 6781 1 1 20 ARG CZ C -10.361 11.548 -0.585 1.00 . A A . 20 ARG CZ 1 1
5 6782 1 1 20 ARG H H -7.290 18.094 1.531 1.00 . A A . 20 ARG H 1 1
5 6783 1 1 20 ARG HA H -6.692 15.777 0.118 1.00 . A A . 20 ARG HA 1 1
5 6784 1 1 20 ARG HB2 H -8.362 16.353 2.142 1.00 . A A . 20 ARG HB2 1 1
5 6785 1 1 20 ARG HB3 H -9.563 16.396 0.868 1.00 . A A . 20 ARG HB3 1 1
5 6786 1 1 20 ARG HD2 H -10.205 14.272 -0.305 1.00 . A A . 20 ARG HD2 1 1
5 6787 1 1 20 ARG HD3 H -8.568 13.783 -0.756 1.00 . A A . 20 ARG HD3 1 1
5 6788 1 1 20 ARG HE H -9.414 11.943 1.136 1.00 . A A . 20 ARG HE 1 1
5 6789 1 1 20 ARG HG2 H -7.800 14.002 1.508 1.00 . A A . 20 ARG HG2 1 1
5 6790 1 1 20 ARG HG3 H -9.437 14.228 2.112 1.00 . A A . 20 ARG HG3 1 1
5 6791 1 1 20 ARG HH11 H -10.471 12.906 -2.091 1.00 . A A . 20 ARG HH11 1 1
5 6792 1 1 20 ARG HH12 H -11.219 11.379 -2.416 1.00 . A A . 20 ARG HH12 1 1
5 6793 1 1 20 ARG HH21 H -10.420 9.978 0.686 1.00 . A A . 20 ARG HH21 1 1
5 6794 1 1 20 ARG HH22 H -11.205 9.732 -0.844 1.00 . A A . 20 ARG HH22 1 1
5 6795 1 1 20 ARG N N -6.960 17.772 0.663 1.00 . A A . 20 ARG N 1 1
5 6796 1 1 20 ARG NE N -9.679 12.328 0.267 1.00 . A A . 20 ARG NE 1 1
5 6797 1 1 20 ARG NH1 N -10.717 11.982 -1.791 1.00 . A A . 20 ARG NH1 1 1
5 6798 1 1 20 ARG NH2 N -10.691 10.326 -0.219 1.00 . A A . 20 ARG NH2 1 1
5 6799 1 1 20 ARG O O -7.896 15.816 -2.145 1.00 . A A . 20 ARG O 1 1
5 6800 1 1 21 GLU C C -8.211 18.334 -3.961 1.00 . A A . 21 GLU C 1 1
5 6801 1 1 21 GLU CA C -9.255 18.268 -2.822 1.00 . A A . 21 GLU CA 1 1
5 6802 1 1 21 GLU CB C -9.962 19.651 -2.672 1.00 . A A . 21 GLU CB 1 1
5 6803 1 1 21 GLU CD C -9.700 22.159 -2.143 1.00 . A A . 21 GLU CD 1 1
5 6804 1 1 21 GLU CG C -9.045 20.772 -2.128 1.00 . A A . 21 GLU CG 1 1
5 6805 1 1 21 GLU H H -8.632 18.561 -0.822 1.00 . A A . 21 GLU H 1 1
5 6806 1 1 21 GLU HA H -10.000 17.524 -3.070 1.00 . A A . 21 GLU HA 1 1
5 6807 1 1 21 GLU HB2 H -10.347 19.962 -3.643 1.00 . A A . 21 GLU HB2 1 1
5 6808 1 1 21 GLU HB3 H -10.804 19.539 -1.993 1.00 . A A . 21 GLU HB3 1 1
5 6809 1 1 21 GLU HG2 H -8.766 20.523 -1.107 1.00 . A A . 21 GLU HG2 1 1
5 6810 1 1 21 GLU HG3 H -8.140 20.801 -2.730 1.00 . A A . 21 GLU HG3 1 1
5 6811 1 1 21 GLU N N -8.643 17.880 -1.528 1.00 . A A . 21 GLU N 1 1
5 6812 1 1 21 GLU O O -8.505 17.975 -5.106 1.00 . A A . 21 GLU O 1 1
5 6813 1 1 21 GLU OE1 O -10.471 22.476 -1.214 1.00 . A A . 21 GLU OE1 1 1
5 6814 1 1 21 GLU OE2 O -9.455 22.931 -3.094 1.00 . A A . 21 GLU OE2 1 1
5 6815 1 1 22 THR C C -5.174 17.642 -4.918 1.00 . A A . 22 THR C 1 1
5 6816 1 1 22 THR CA C -5.905 18.965 -4.617 1.00 . A A . 22 THR CA 1 1
5 6817 1 1 22 THR CB C -4.873 20.057 -4.151 1.00 . A A . 22 THR CB 1 1
5 6818 1 1 22 THR CG2 C -5.543 21.426 -3.923 1.00 . A A . 22 THR CG2 1 1
5 6819 1 1 22 THR H H -6.793 18.963 -2.682 1.00 . A A . 22 THR H 1 1
5 6820 1 1 22 THR HA H -6.359 19.314 -5.543 1.00 . A A . 22 THR HA 1 1
5 6821 1 1 22 THR HB H -4.117 20.173 -4.923 1.00 . A A . 22 THR HB 1 1
5 6822 1 1 22 THR HG1 H -4.398 18.730 -2.748 1.00 . A A . 22 THR HG1 1 1
5 6823 1 1 22 THR HG21 H -4.801 22.157 -3.621 1.00 . A A . 22 THR HG21 1 1
5 6824 1 1 22 THR HG22 H -6.294 21.344 -3.147 1.00 . A A . 22 THR HG22 1 1
5 6825 1 1 22 THR HG23 H -6.012 21.759 -4.839 1.00 . A A . 22 THR HG23 1 1
5 6826 1 1 22 THR N N -6.982 18.775 -3.626 1.00 . A A . 22 THR N 1 1
5 6827 1 1 22 THR O O -4.393 17.566 -5.872 1.00 . A A . 22 THR O 1 1
5 6828 1 1 22 THR OG1 O -4.215 19.657 -2.937 1.00 . A A . 22 THR OG1 1 1
5 6829 1 1 23 ILE C C -5.485 14.514 -5.419 1.00 . A A . 23 ILE C 1 1
5 6830 1 1 23 ILE CA C -4.812 15.280 -4.255 1.00 . A A . 23 ILE CA 1 1
5 6831 1 1 23 ILE CB C -4.900 14.482 -2.893 1.00 . A A . 23 ILE CB 1 1
5 6832 1 1 23 ILE CD1 C -4.085 14.557 -0.414 1.00 . A A . 23 ILE CD1 1 1
5 6833 1 1 23 ILE CG1 C -4.067 15.217 -1.786 1.00 . A A . 23 ILE CG1 1 1
5 6834 1 1 23 ILE CG2 C -4.453 13.010 -3.048 1.00 . A A . 23 ILE CG2 1 1
5 6835 1 1 23 ILE H H -6.145 16.676 -3.427 1.00 . A A . 23 ILE H 1 1
5 6836 1 1 23 ILE HA H -3.758 15.436 -4.491 1.00 . A A . 23 ILE HA 1 1
5 6837 1 1 23 ILE HB H -5.944 14.471 -2.587 1.00 . A A . 23 ILE HB 1 1
5 6838 1 1 23 ILE HD11 H -3.681 13.554 -0.486 1.00 . A A . 23 ILE HD11 1 1
5 6839 1 1 23 ILE HD12 H -5.099 14.511 -0.043 1.00 . A A . 23 ILE HD12 1 1
5 6840 1 1 23 ILE HD13 H -3.480 15.135 0.266 1.00 . A A . 23 ILE HD13 1 1
5 6841 1 1 23 ILE HG12 H -3.032 15.277 -2.096 1.00 . A A . 23 ILE HG12 1 1
5 6842 1 1 23 ILE HG13 H -4.451 16.224 -1.663 1.00 . A A . 23 ILE HG13 1 1
5 6843 1 1 23 ILE HG21 H -4.537 12.499 -2.098 1.00 . A A . 23 ILE HG21 1 1
5 6844 1 1 23 ILE HG22 H -3.430 12.977 -3.382 1.00 . A A . 23 ILE HG22 1 1
5 6845 1 1 23 ILE HG23 H -5.083 12.509 -3.774 1.00 . A A . 23 ILE HG23 1 1
5 6846 1 1 23 ILE N N -5.449 16.595 -4.112 1.00 . A A . 23 ILE N 1 1
5 6847 1 1 23 ILE O O -6.632 14.057 -5.307 1.00 . A A . 23 ILE O 1 1
5 6848 1 1 24 THR C C -4.531 12.444 -7.989 1.00 . A A . 24 THR C 1 1
5 6849 1 1 24 THR CA C -5.228 13.817 -7.800 1.00 . A A . 24 THR CA 1 1
5 6850 1 1 24 THR CB C -4.933 14.764 -9.019 1.00 . A A . 24 THR CB 1 1
5 6851 1 1 24 THR CG2 C -5.763 16.060 -8.946 1.00 . A A . 24 THR CG2 1 1
5 6852 1 1 24 THR H H -3.878 14.869 -6.554 1.00 . A A . 24 THR H 1 1
5 6853 1 1 24 THR HA H -6.303 13.656 -7.743 1.00 . A A . 24 THR HA 1 1
5 6854 1 1 24 THR HB H -5.190 14.239 -9.935 1.00 . A A . 24 THR HB 1 1
5 6855 1 1 24 THR HG1 H -3.398 15.966 -8.677 1.00 . A A . 24 THR HG1 1 1
5 6856 1 1 24 THR HG21 H -5.509 16.609 -8.044 1.00 . A A . 24 THR HG21 1 1
5 6857 1 1 24 THR HG22 H -6.816 15.819 -8.932 1.00 . A A . 24 THR HG22 1 1
5 6858 1 1 24 THR HG23 H -5.552 16.675 -9.810 1.00 . A A . 24 THR HG23 1 1
5 6859 1 1 24 THR N N -4.769 14.458 -6.553 1.00 . A A . 24 THR N 1 1
5 6860 1 1 24 THR O O -3.483 12.201 -7.378 1.00 . A A . 24 THR O 1 1
5 6861 1 1 24 THR OG1 O -3.536 15.095 -9.070 1.00 . A A . 24 THR OG1 1 1
5 6862 1 1 25 PRO C C -3.103 10.317 -9.795 1.00 . A A . 25 PRO C 1 1
5 6863 1 1 25 PRO CA C -4.473 10.190 -9.098 1.00 . A A . 25 PRO CA 1 1
5 6864 1 1 25 PRO CB C -5.515 9.456 -9.990 1.00 . A A . 25 PRO CB 1 1
5 6865 1 1 25 PRO CD C -6.397 11.628 -9.541 1.00 . A A . 25 PRO CD 1 1
5 6866 1 1 25 PRO CG C -6.799 10.188 -9.745 1.00 . A A . 25 PRO CG 1 1
5 6867 1 1 25 PRO HA H -4.346 9.641 -8.169 1.00 . A A . 25 PRO HA 1 1
5 6868 1 1 25 PRO HB2 H -5.225 9.506 -11.039 1.00 . A A . 25 PRO HB2 1 1
5 6869 1 1 25 PRO HB3 H -5.592 8.414 -9.695 1.00 . A A . 25 PRO HB3 1 1
5 6870 1 1 25 PRO HD2 H -6.272 12.134 -10.495 1.00 . A A . 25 PRO HD2 1 1
5 6871 1 1 25 PRO HD3 H -7.128 12.146 -8.934 1.00 . A A . 25 PRO HD3 1 1
5 6872 1 1 25 PRO HG2 H -7.458 10.089 -10.603 1.00 . A A . 25 PRO HG2 1 1
5 6873 1 1 25 PRO HG3 H -7.287 9.800 -8.855 1.00 . A A . 25 PRO HG3 1 1
5 6874 1 1 25 PRO N N -5.100 11.509 -8.828 1.00 . A A . 25 PRO N 1 1
5 6875 1 1 25 PRO O O -2.204 9.511 -9.549 1.00 . A A . 25 PRO O 1 1
5 6876 1 1 26 GLU C C -0.734 12.536 -10.634 1.00 . A A . 26 GLU C 1 1
5 6877 1 1 26 GLU CA C -1.711 11.624 -11.408 1.00 . A A . 26 GLU CA 1 1
5 6878 1 1 26 GLU CB C -2.053 12.263 -12.796 1.00 . A A . 26 GLU CB 1 1
5 6879 1 1 26 GLU CD C -4.250 10.988 -13.312 1.00 . A A . 26 GLU CD 1 1
5 6880 1 1 26 GLU CG C -2.835 11.360 -13.779 1.00 . A A . 26 GLU CG 1 1
5 6881 1 1 26 GLU H H -3.622 12.086 -10.629 1.00 . A A . 26 GLU H 1 1
5 6882 1 1 26 GLU HA H -1.222 10.671 -11.575 1.00 . A A . 26 GLU HA 1 1
5 6883 1 1 26 GLU HB2 H -2.638 13.160 -12.633 1.00 . A A . 26 GLU HB2 1 1
5 6884 1 1 26 GLU HB3 H -1.124 12.550 -13.281 1.00 . A A . 26 GLU HB3 1 1
5 6885 1 1 26 GLU HG2 H -2.923 11.880 -14.726 1.00 . A A . 26 GLU HG2 1 1
5 6886 1 1 26 GLU HG3 H -2.258 10.452 -13.937 1.00 . A A . 26 GLU HG3 1 1
5 6887 1 1 26 GLU N N -2.936 11.386 -10.608 1.00 . A A . 26 GLU N 1 1
5 6888 1 1 26 GLU O O 0.302 12.949 -11.180 1.00 . A A . 26 GLU O 1 1
5 6889 1 1 26 GLU OE1 O -5.013 11.900 -12.910 1.00 . A A . 26 GLU OE1 1 1
5 6890 1 1 26 GLU OE2 O -4.611 9.792 -13.343 1.00 . A A . 26 GLU OE2 1 1
5 6891 1 1 27 SER C C 0.947 12.722 -8.015 1.00 . A A . 27 SER C 1 1
5 6892 1 1 27 SER CA C -0.205 13.614 -8.475 1.00 . A A . 27 SER CA 1 1
5 6893 1 1 27 SER CB C -1.002 14.156 -7.266 1.00 . A A . 27 SER CB 1 1
5 6894 1 1 27 SER H H -1.888 12.446 -8.995 1.00 . A A . 27 SER H 1 1
5 6895 1 1 27 SER HA H 0.188 14.455 -9.045 1.00 . A A . 27 SER HA 1 1
5 6896 1 1 27 SER HB2 H -1.756 14.846 -7.616 1.00 . A A . 27 SER HB2 1 1
5 6897 1 1 27 SER HB3 H -1.491 13.337 -6.751 1.00 . A A . 27 SER HB3 1 1
5 6898 1 1 27 SER HG H -0.367 15.776 -6.360 1.00 . A A . 27 SER HG 1 1
5 6899 1 1 27 SER N N -1.066 12.828 -9.362 1.00 . A A . 27 SER N 1 1
5 6900 1 1 27 SER O O 0.730 11.575 -7.610 1.00 . A A . 27 SER O 1 1
5 6901 1 1 27 SER OG O -0.170 14.834 -6.341 1.00 . A A . 27 SER OG 1 1
5 6902 1 1 28 HIS C C 3.712 13.081 -6.292 1.00 . A A . 28 HIS C 1 1
5 6903 1 1 28 HIS CA C 3.363 12.530 -7.685 1.00 . A A . 28 HIS CA 1 1
5 6904 1 1 28 HIS CB C 4.515 12.750 -8.689 1.00 . A A . 28 HIS CB 1 1
5 6905 1 1 28 HIS CD2 C 6.051 10.715 -9.093 1.00 . A A . 28 HIS CD2 1 1
5 6906 1 1 28 HIS CE1 C 7.552 11.199 -7.618 1.00 . A A . 28 HIS CE1 1 1
5 6907 1 1 28 HIS CG C 5.705 11.862 -8.460 1.00 . A A . 28 HIS CG 1 1
5 6908 1 1 28 HIS H H 2.274 14.073 -8.632 1.00 . A A . 28 HIS H 1 1
5 6909 1 1 28 HIS HA H 3.149 11.464 -7.613 1.00 . A A . 28 HIS HA 1 1
5 6910 1 1 28 HIS HB2 H 4.151 12.558 -9.691 1.00 . A A . 28 HIS HB2 1 1
5 6911 1 1 28 HIS HB3 H 4.847 13.782 -8.635 1.00 . A A . 28 HIS HB3 1 1
5 6912 1 1 28 HIS HD2 H 5.504 10.218 -9.886 1.00 . A A . 28 HIS HD2 1 1
5 6913 1 1 28 HIS HE1 H 8.450 11.150 -7.016 1.00 . A A . 28 HIS HE1 1 1
5 6914 1 1 28 HIS HE2 H 7.856 9.692 -8.985 1.00 . A A . 28 HIS HE2 1 1
5 6915 1 1 28 HIS N N 2.168 13.218 -8.166 1.00 . A A . 28 HIS N 1 1
5 6916 1 1 28 HIS ND1 N 6.658 12.161 -7.528 1.00 . A A . 28 HIS ND1 1 1
5 6917 1 1 28 HIS NE2 N 7.228 10.303 -8.552 1.00 . A A . 28 HIS NE2 1 1
5 6918 1 1 28 HIS O O 3.823 14.296 -6.127 1.00 . A A . 28 HIS O 1 1
5 6919 1 1 29 ALA C C 5.404 13.470 -3.789 1.00 . A A . 29 ALA C 1 1
5 6920 1 1 29 ALA CA C 4.173 12.557 -3.902 1.00 . A A . 29 ALA CA 1 1
5 6921 1 1 29 ALA CB C 4.366 11.288 -3.058 1.00 . A A . 29 ALA CB 1 1
5 6922 1 1 29 ALA H H 3.694 11.250 -5.459 1.00 . A A . 29 ALA H 1 1
5 6923 1 1 29 ALA HA H 3.313 13.092 -3.505 1.00 . A A . 29 ALA HA 1 1
5 6924 1 1 29 ALA HB1 H 5.219 10.733 -3.426 1.00 . A A . 29 ALA HB1 1 1
5 6925 1 1 29 ALA HB2 H 3.482 10.666 -3.128 1.00 . A A . 29 ALA HB2 1 1
5 6926 1 1 29 ALA HB3 H 4.531 11.552 -2.021 1.00 . A A . 29 ALA HB3 1 1
5 6927 1 1 29 ALA N N 3.854 12.191 -5.289 1.00 . A A . 29 ALA N 1 1
5 6928 1 1 29 ALA O O 5.383 14.426 -3.023 1.00 . A A . 29 ALA O 1 1
5 6929 1 1 30 ILE C C 7.681 15.211 -5.379 1.00 . A A . 30 ILE C 1 1
5 6930 1 1 30 ILE CA C 7.717 13.954 -4.490 1.00 . A A . 30 ILE CA 1 1
5 6931 1 1 30 ILE CB C 8.948 13.046 -4.887 1.00 . A A . 30 ILE CB 1 1
5 6932 1 1 30 ILE CD1 C 10.074 10.744 -4.415 1.00 . A A . 30 ILE CD1 1 1
5 6933 1 1 30 ILE CG1 C 8.899 11.673 -4.137 1.00 . A A . 30 ILE CG1 1 1
5 6934 1 1 30 ILE CG2 C 10.289 13.764 -4.613 1.00 . A A . 30 ILE CG2 1 1
5 6935 1 1 30 ILE H H 6.315 12.633 -5.377 1.00 . A A . 30 ILE H 1 1
5 6936 1 1 30 ILE HA H 7.843 14.259 -3.447 1.00 . A A . 30 ILE HA 1 1
5 6937 1 1 30 ILE HB H 8.894 12.857 -5.955 1.00 . A A . 30 ILE HB 1 1
5 6938 1 1 30 ILE HD11 H 9.921 9.814 -3.892 1.00 . A A . 30 ILE HD11 1 1
5 6939 1 1 30 ILE HD12 H 10.996 11.198 -4.072 1.00 . A A . 30 ILE HD12 1 1
5 6940 1 1 30 ILE HD13 H 10.141 10.549 -5.477 1.00 . A A . 30 ILE HD13 1 1
5 6941 1 1 30 ILE HG12 H 8.879 11.851 -3.067 1.00 . A A . 30 ILE HG12 1 1
5 6942 1 1 30 ILE HG13 H 7.992 11.147 -4.416 1.00 . A A . 30 ILE HG13 1 1
5 6943 1 1 30 ILE HG21 H 10.327 14.699 -5.157 1.00 . A A . 30 ILE HG21 1 1
5 6944 1 1 30 ILE HG22 H 11.112 13.135 -4.933 1.00 . A A . 30 ILE HG22 1 1
5 6945 1 1 30 ILE HG23 H 10.386 13.959 -3.551 1.00 . A A . 30 ILE HG23 1 1
5 6946 1 1 30 ILE N N 6.437 13.230 -4.609 1.00 . A A . 30 ILE N 1 1
5 6947 1 1 30 ILE O O 7.970 16.323 -4.920 1.00 . A A . 30 ILE O 1 1
5 6948 1 1 31 ASP C C 6.239 17.130 -7.484 1.00 . A A . 31 ASP C 1 1
5 6949 1 1 31 ASP CA C 7.337 16.060 -7.695 1.00 . A A . 31 ASP CA 1 1
5 6950 1 1 31 ASP CB C 7.202 15.399 -9.097 1.00 . A A . 31 ASP CB 1 1
5 6951 1 1 31 ASP CG C 7.317 16.398 -10.269 1.00 . A A . 31 ASP CG 1 1
5 6952 1 1 31 ASP H H 6.943 14.133 -6.895 1.00 . A A . 31 ASP H 1 1
5 6953 1 1 31 ASP HA H 8.312 16.542 -7.632 1.00 . A A . 31 ASP HA 1 1
5 6954 1 1 31 ASP HB2 H 7.979 14.646 -9.211 1.00 . A A . 31 ASP HB2 1 1
5 6955 1 1 31 ASP HB3 H 6.240 14.898 -9.158 1.00 . A A . 31 ASP HB3 1 1
5 6956 1 1 31 ASP N N 7.286 15.015 -6.650 1.00 . A A . 31 ASP N 1 1
5 6957 1 1 31 ASP O O 6.518 18.333 -7.517 1.00 . A A . 31 ASP O 1 1
5 6958 1 1 31 ASP OD1 O 8.449 16.666 -10.724 1.00 . A A . 31 ASP OD1 1 1
5 6959 1 1 31 ASP OD2 O 6.278 16.919 -10.741 1.00 . A A . 31 ASP OD2 1 1
5 6960 1 1 32 ASP C C 3.627 18.012 -5.662 1.00 . A A . 32 ASP C 1 1
5 6961 1 1 32 ASP CA C 3.815 17.555 -7.123 1.00 . A A . 32 ASP CA 1 1
5 6962 1 1 32 ASP CB C 2.530 16.827 -7.629 1.00 . A A . 32 ASP CB 1 1
5 6963 1 1 32 ASP CG C 1.268 17.716 -7.567 1.00 . A A . 32 ASP CG 1 1
5 6964 1 1 32 ASP H H 4.866 15.714 -7.154 1.00 . A A . 32 ASP H 1 1
5 6965 1 1 32 ASP HA H 3.979 18.438 -7.743 1.00 . A A . 32 ASP HA 1 1
5 6966 1 1 32 ASP HB2 H 2.682 16.516 -8.660 1.00 . A A . 32 ASP HB2 1 1
5 6967 1 1 32 ASP HB3 H 2.366 15.935 -7.025 1.00 . A A . 32 ASP HB3 1 1
5 6968 1 1 32 ASP N N 4.997 16.674 -7.256 1.00 . A A . 32 ASP N 1 1
5 6969 1 1 32 ASP O O 3.628 19.217 -5.379 1.00 . A A . 32 ASP O 1 1
5 6970 1 1 32 ASP OD1 O 1.012 18.455 -8.536 1.00 . A A . 32 ASP OD1 1 1
5 6971 1 1 32 ASP OD2 O 0.542 17.695 -6.549 1.00 . A A . 32 ASP OD2 1 1
5 6972 1 1 33 LEU C C 4.374 17.856 -2.551 1.00 . A A . 33 LEU C 1 1
5 6973 1 1 33 LEU CA C 3.145 17.319 -3.321 1.00 . A A . 33 LEU CA 1 1
5 6974 1 1 33 LEU CB C 2.586 16.045 -2.630 1.00 . A A . 33 LEU CB 1 1
5 6975 1 1 33 LEU CD1 C 0.867 14.155 -2.472 1.00 . A A . 33 LEU CD1 1 1
5 6976 1 1 33 LEU CD2 C 0.112 16.492 -3.184 1.00 . A A . 33 LEU CD2 1 1
5 6977 1 1 33 LEU CG C 1.260 15.454 -3.214 1.00 . A A . 33 LEU CG 1 1
5 6978 1 1 33 LEU H H 3.517 16.104 -5.021 1.00 . A A . 33 LEU H 1 1
5 6979 1 1 33 LEU HA H 2.370 18.084 -3.299 1.00 . A A . 33 LEU HA 1 1
5 6980 1 1 33 LEU HB2 H 3.351 15.275 -2.685 1.00 . A A . 33 LEU HB2 1 1
5 6981 1 1 33 LEU HB3 H 2.418 16.272 -1.578 1.00 . A A . 33 LEU HB3 1 1
5 6982 1 1 33 LEU HD11 H 1.656 13.422 -2.587 1.00 . A A . 33 LEU HD11 1 1
5 6983 1 1 33 LEU HD12 H -0.046 13.755 -2.893 1.00 . A A . 33 LEU HD12 1 1
5 6984 1 1 33 LEU HD13 H 0.719 14.357 -1.418 1.00 . A A . 33 LEU HD13 1 1
5 6985 1 1 33 LEU HD21 H -0.079 16.808 -2.164 1.00 . A A . 33 LEU HD21 1 1
5 6986 1 1 33 LEU HD22 H -0.786 16.053 -3.595 1.00 . A A . 33 LEU HD22 1 1
5 6987 1 1 33 LEU HD23 H 0.384 17.354 -3.779 1.00 . A A . 33 LEU HD23 1 1
5 6988 1 1 33 LEU HG H 1.428 15.187 -4.255 1.00 . A A . 33 LEU HG 1 1
5 6989 1 1 33 LEU N N 3.452 17.040 -4.743 1.00 . A A . 33 LEU N 1 1
5 6990 1 1 33 LEU O O 4.212 18.524 -1.522 1.00 . A A . 33 LEU O 1 1
5 6991 1 1 34 GLY C C 7.103 17.198 -1.122 1.00 . A A . 34 GLY C 1 1
5 6992 1 1 34 GLY CA C 6.834 17.990 -2.399 1.00 . A A . 34 GLY CA 1 1
5 6993 1 1 34 GLY H H 5.643 17.101 -3.921 1.00 . A A . 34 GLY H 1 1
5 6994 1 1 34 GLY HA2 H 7.660 17.835 -3.083 1.00 . A A . 34 GLY HA2 1 1
5 6995 1 1 34 GLY HA3 H 6.780 19.047 -2.162 1.00 . A A . 34 GLY HA3 1 1
5 6996 1 1 34 GLY N N 5.591 17.576 -3.067 1.00 . A A . 34 GLY N 1 1
5 6997 1 1 34 GLY O O 7.378 17.768 -0.064 1.00 . A A . 34 GLY O 1 1
5 6998 1 1 35 ILE C C 8.298 13.944 -0.472 1.00 . A A . 35 ILE C 1 1
5 6999 1 1 35 ILE CA C 7.169 14.921 -0.122 1.00 . A A . 35 ILE CA 1 1
5 7000 1 1 35 ILE CB C 5.835 14.113 0.143 1.00 . A A . 35 ILE CB 1 1
5 7001 1 1 35 ILE CD1 C 3.291 14.393 0.658 1.00 . A A . 35 ILE CD1 1 1
5 7002 1 1 35 ILE CG1 C 4.648 15.070 0.500 1.00 . A A . 35 ILE CG1 1 1
5 7003 1 1 35 ILE CG2 C 6.034 13.039 1.237 1.00 . A A . 35 ILE CG2 1 1
5 7004 1 1 35 ILE H H 6.836 15.497 -2.125 1.00 . A A . 35 ILE H 1 1
5 7005 1 1 35 ILE HA H 7.432 15.473 0.781 1.00 . A A . 35 ILE HA 1 1
5 7006 1 1 35 ILE HB H 5.585 13.588 -0.780 1.00 . A A . 35 ILE HB 1 1
5 7007 1 1 35 ILE HD11 H 2.550 15.143 0.883 1.00 . A A . 35 ILE HD11 1 1
5 7008 1 1 35 ILE HD12 H 3.332 13.677 1.467 1.00 . A A . 35 ILE HD12 1 1
5 7009 1 1 35 ILE HD13 H 3.026 13.886 -0.259 1.00 . A A . 35 ILE HD13 1 1
5 7010 1 1 35 ILE HG12 H 4.866 15.573 1.431 1.00 . A A . 35 ILE HG12 1 1
5 7011 1 1 35 ILE HG13 H 4.547 15.817 -0.281 1.00 . A A . 35 ILE HG13 1 1
5 7012 1 1 35 ILE HG21 H 6.291 13.511 2.175 1.00 . A A . 35 ILE HG21 1 1
5 7013 1 1 35 ILE HG22 H 6.829 12.365 0.948 1.00 . A A . 35 ILE HG22 1 1
5 7014 1 1 35 ILE HG23 H 5.121 12.467 1.364 1.00 . A A . 35 ILE HG23 1 1
5 7015 1 1 35 ILE N N 7.007 15.869 -1.239 1.00 . A A . 35 ILE N 1 1
5 7016 1 1 35 ILE O O 8.160 13.148 -1.395 1.00 . A A . 35 ILE O 1 1
5 7017 1 1 36 ASP C C 10.380 11.857 0.970 1.00 . A A . 36 ASP C 1 1
5 7018 1 1 36 ASP CA C 10.566 13.123 0.102 1.00 . A A . 36 ASP CA 1 1
5 7019 1 1 36 ASP CB C 11.861 13.915 0.483 1.00 . A A . 36 ASP CB 1 1
5 7020 1 1 36 ASP CG C 13.157 13.077 0.480 1.00 . A A . 36 ASP CG 1 1
5 7021 1 1 36 ASP H H 9.413 14.635 1.033 1.00 . A A . 36 ASP H 1 1
5 7022 1 1 36 ASP HA H 10.619 12.824 -0.943 1.00 . A A . 36 ASP HA 1 1
5 7023 1 1 36 ASP HB2 H 11.990 14.724 -0.226 1.00 . A A . 36 ASP HB2 1 1
5 7024 1 1 36 ASP HB3 H 11.720 14.350 1.473 1.00 . A A . 36 ASP HB3 1 1
5 7025 1 1 36 ASP N N 9.398 14.009 0.281 1.00 . A A . 36 ASP N 1 1
5 7026 1 1 36 ASP O O 9.463 11.805 1.789 1.00 . A A . 36 ASP O 1 1
5 7027 1 1 36 ASP OD1 O 13.622 12.685 -0.613 1.00 . A A . 36 ASP OD1 1 1
5 7028 1 1 36 ASP OD2 O 13.686 12.770 1.573 1.00 . A A . 36 ASP OD2 1 1
5 7029 1 1 37 SER C C 11.249 9.883 3.079 1.00 . A A . 37 SER C 1 1
5 7030 1 1 37 SER CA C 11.342 9.615 1.562 1.00 . A A . 37 SER CA 1 1
5 7031 1 1 37 SER CB C 12.672 8.902 1.204 1.00 . A A . 37 SER CB 1 1
5 7032 1 1 37 SER H H 11.876 10.955 0.012 1.00 . A A . 37 SER H 1 1
5 7033 1 1 37 SER HA H 10.511 8.978 1.270 1.00 . A A . 37 SER HA 1 1
5 7034 1 1 37 SER HB2 H 12.503 8.233 0.367 1.00 . A A . 37 SER HB2 1 1
5 7035 1 1 37 SER HB3 H 13.399 9.647 0.908 1.00 . A A . 37 SER HB3 1 1
5 7036 1 1 37 SER N N 11.250 10.856 0.759 1.00 . A A . 37 SER N 1 1
5 7037 1 1 37 SER O O 10.440 9.251 3.761 1.00 . A A . 37 SER O 1 1
5 7038 1 1 37 SER OG O 13.233 8.131 2.285 1.00 . A A . 37 SER OG 1 1
5 7039 1 1 38 LEU C C 10.734 11.694 5.545 1.00 . A A . 38 LEU C 1 1
5 7040 1 1 38 LEU CA C 12.100 11.205 5.019 1.00 . A A . 38 LEU CA 1 1
5 7041 1 1 38 LEU CB C 13.182 12.278 5.301 1.00 . A A . 38 LEU CB 1 1
5 7042 1 1 38 LEU CD1 C 15.632 13.010 5.321 1.00 . A A . 38 LEU CD1 1 1
5 7043 1 1 38 LEU CD2 C 15.026 10.541 5.679 1.00 . A A . 38 LEU CD2 1 1
5 7044 1 1 38 LEU CG C 14.646 11.871 4.979 1.00 . A A . 38 LEU CG 1 1
5 7045 1 1 38 LEU H H 12.620 11.350 2.950 1.00 . A A . 38 LEU H 1 1
5 7046 1 1 38 LEU HA H 12.368 10.300 5.559 1.00 . A A . 38 LEU HA 1 1
5 7047 1 1 38 LEU HB2 H 12.940 13.162 4.718 1.00 . A A . 38 LEU HB2 1 1
5 7048 1 1 38 LEU HB3 H 13.132 12.548 6.354 1.00 . A A . 38 LEU HB3 1 1
5 7049 1 1 38 LEU HD11 H 15.356 13.900 4.771 1.00 . A A . 38 LEU HD11 1 1
5 7050 1 1 38 LEU HD12 H 16.638 12.723 5.043 1.00 . A A . 38 LEU HD12 1 1
5 7051 1 1 38 LEU HD13 H 15.600 13.223 6.384 1.00 . A A . 38 LEU HD13 1 1
5 7052 1 1 38 LEU HD21 H 16.044 10.276 5.426 1.00 . A A . 38 LEU HD21 1 1
5 7053 1 1 38 LEU HD22 H 14.366 9.750 5.344 1.00 . A A . 38 LEU HD22 1 1
5 7054 1 1 38 LEU HD23 H 14.940 10.648 6.754 1.00 . A A . 38 LEU HD23 1 1
5 7055 1 1 38 LEU HG H 14.722 11.705 3.912 1.00 . A A . 38 LEU HG 1 1
5 7056 1 1 38 LEU N N 12.048 10.854 3.576 1.00 . A A . 38 LEU N 1 1
5 7057 1 1 38 LEU O O 10.367 11.407 6.689 1.00 . A A . 38 LEU O 1 1
5 7058 1 1 39 ASP C C 7.639 11.762 4.931 1.00 . A A . 39 ASP C 1 1
5 7059 1 1 39 ASP CA C 8.640 12.922 5.005 1.00 . A A . 39 ASP CA 1 1
5 7060 1 1 39 ASP CB C 8.205 14.021 3.998 1.00 . A A . 39 ASP CB 1 1
5 7061 1 1 39 ASP CG C 9.175 15.202 3.939 1.00 . A A . 39 ASP CG 1 1
5 7062 1 1 39 ASP H H 10.387 12.651 3.818 1.00 . A A . 39 ASP H 1 1
5 7063 1 1 39 ASP HA H 8.638 13.335 6.012 1.00 . A A . 39 ASP HA 1 1
5 7064 1 1 39 ASP HB2 H 8.133 13.583 3.002 1.00 . A A . 39 ASP HB2 1 1
5 7065 1 1 39 ASP HB3 H 7.218 14.391 4.275 1.00 . A A . 39 ASP HB3 1 1
5 7066 1 1 39 ASP N N 10.003 12.432 4.694 1.00 . A A . 39 ASP N 1 1
5 7067 1 1 39 ASP O O 6.730 11.644 5.763 1.00 . A A . 39 ASP O 1 1
5 7068 1 1 39 ASP OD1 O 10.133 15.157 3.141 1.00 . A A . 39 ASP OD1 1 1
5 7069 1 1 39 ASP OD2 O 8.978 16.185 4.684 1.00 . A A . 39 ASP OD2 1 1
5 7070 1 1 40 PHE C C 6.990 8.659 4.561 1.00 . A A . 40 PHE C 1 1
5 7071 1 1 40 PHE CA C 6.889 9.833 3.573 1.00 . A A . 40 PHE CA 1 1
5 7072 1 1 40 PHE CB C 7.059 9.350 2.095 1.00 . A A . 40 PHE CB 1 1
5 7073 1 1 40 PHE CD1 C 5.389 7.440 1.699 1.00 . A A . 40 PHE CD1 1 1
5 7074 1 1 40 PHE CD2 C 4.903 9.570 0.732 1.00 . A A . 40 PHE CD2 1 1
5 7075 1 1 40 PHE CE1 C 4.219 6.930 1.173 1.00 . A A . 40 PHE CE1 1 1
5 7076 1 1 40 PHE CE2 C 3.726 9.059 0.210 1.00 . A A . 40 PHE CE2 1 1
5 7077 1 1 40 PHE CG C 5.766 8.768 1.483 1.00 . A A . 40 PHE CG 1 1
5 7078 1 1 40 PHE CZ C 3.381 7.742 0.439 1.00 . A A . 40 PHE CZ 1 1
5 7079 1 1 40 PHE H H 8.659 10.965 3.408 1.00 . A A . 40 PHE H 1 1
5 7080 1 1 40 PHE HA H 5.889 10.260 3.677 1.00 . A A . 40 PHE HA 1 1
5 7081 1 1 40 PHE HB2 H 7.372 10.191 1.485 1.00 . A A . 40 PHE HB2 1 1
5 7082 1 1 40 PHE HB3 H 7.829 8.586 2.043 1.00 . A A . 40 PHE HB3 1 1
5 7083 1 1 40 PHE HD1 H 6.042 6.795 2.277 1.00 . A A . 40 PHE HD1 1 1
5 7084 1 1 40 PHE HD2 H 5.162 10.602 0.545 1.00 . A A . 40 PHE HD2 1 1
5 7085 1 1 40 PHE HE1 H 3.948 5.898 1.352 1.00 . A A . 40 PHE HE1 1 1
5 7086 1 1 40 PHE HE2 H 3.071 9.696 -0.370 1.00 . A A . 40 PHE HE2 1 1
5 7087 1 1 40 PHE HZ H 2.457 7.345 0.036 1.00 . A A . 40 PHE HZ 1 1
5 7088 1 1 40 PHE N N 7.835 10.897 3.921 1.00 . A A . 40 PHE N 1 1
5 7089 1 1 40 PHE O O 6.105 7.822 4.583 1.00 . A A . 40 PHE O 1 1
5 7090 1 1 41 LEU C C 7.026 7.574 7.374 1.00 . A A . 41 LEU C 1 1
5 7091 1 1 41 LEU CA C 8.240 7.560 6.413 1.00 . A A . 41 LEU CA 1 1
5 7092 1 1 41 LEU CB C 9.564 7.785 7.196 1.00 . A A . 41 LEU CB 1 1
5 7093 1 1 41 LEU CD1 C 12.126 7.885 7.224 1.00 . A A . 41 LEU CD1 1 1
5 7094 1 1 41 LEU CD2 C 10.928 6.063 5.888 1.00 . A A . 41 LEU CD2 1 1
5 7095 1 1 41 LEU CG C 10.877 7.523 6.397 1.00 . A A . 41 LEU CG 1 1
5 7096 1 1 41 LEU H H 8.817 9.217 5.195 1.00 . A A . 41 LEU H 1 1
5 7097 1 1 41 LEU HA H 8.284 6.590 5.927 1.00 . A A . 41 LEU HA 1 1
5 7098 1 1 41 LEU HB2 H 9.574 8.815 7.539 1.00 . A A . 41 LEU HB2 1 1
5 7099 1 1 41 LEU HB3 H 9.566 7.142 8.070 1.00 . A A . 41 LEU HB3 1 1
5 7100 1 1 41 LEU HD11 H 13.017 7.714 6.636 1.00 . A A . 41 LEU HD11 1 1
5 7101 1 1 41 LEU HD12 H 12.166 7.279 8.121 1.00 . A A . 41 LEU HD12 1 1
5 7102 1 1 41 LEU HD13 H 12.081 8.931 7.506 1.00 . A A . 41 LEU HD13 1 1
5 7103 1 1 41 LEU HD21 H 10.887 5.373 6.723 1.00 . A A . 41 LEU HD21 1 1
5 7104 1 1 41 LEU HD22 H 11.844 5.903 5.335 1.00 . A A . 41 LEU HD22 1 1
5 7105 1 1 41 LEU HD23 H 10.086 5.876 5.230 1.00 . A A . 41 LEU HD23 1 1
5 7106 1 1 41 LEU HG H 10.885 8.165 5.524 1.00 . A A . 41 LEU HG 1 1
5 7107 1 1 41 LEU N N 8.088 8.579 5.343 1.00 . A A . 41 LEU N 1 1
5 7108 1 1 41 LEU O O 6.371 6.544 7.565 1.00 . A A . 41 LEU O 1 1
5 7109 1 1 42 ASP C C 4.223 8.735 8.138 1.00 . A A . 42 ASP C 1 1
5 7110 1 1 42 ASP CA C 5.570 8.952 8.854 1.00 . A A . 42 ASP CA 1 1
5 7111 1 1 42 ASP CB C 5.611 10.354 9.515 1.00 . A A . 42 ASP CB 1 1
5 7112 1 1 42 ASP CG C 4.589 10.521 10.660 1.00 . A A . 42 ASP CG 1 1
5 7113 1 1 42 ASP H H 7.249 9.552 7.676 1.00 . A A . 42 ASP H 1 1
5 7114 1 1 42 ASP HA H 5.669 8.201 9.630 1.00 . A A . 42 ASP HA 1 1
5 7115 1 1 42 ASP HB2 H 6.602 10.522 9.919 1.00 . A A . 42 ASP HB2 1 1
5 7116 1 1 42 ASP HB3 H 5.420 11.111 8.758 1.00 . A A . 42 ASP HB3 1 1
5 7117 1 1 42 ASP N N 6.706 8.769 7.915 1.00 . A A . 42 ASP N 1 1
5 7118 1 1 42 ASP O O 3.274 8.196 8.722 1.00 . A A . 42 ASP O 1 1
5 7119 1 1 42 ASP OD1 O 4.878 10.093 11.799 1.00 . A A . 42 ASP OD1 1 1
5 7120 1 1 42 ASP OD2 O 3.494 11.076 10.425 1.00 . A A . 42 ASP OD2 1 1
5 7121 1 1 43 ILE C C 2.770 7.408 5.760 1.00 . A A . 43 ILE C 1 1
5 7122 1 1 43 ILE CA C 2.981 8.917 6.003 1.00 . A A . 43 ILE CA 1 1
5 7123 1 1 43 ILE CB C 3.114 9.650 4.620 1.00 . A A . 43 ILE CB 1 1
5 7124 1 1 43 ILE CD1 C 3.449 11.989 3.553 1.00 . A A . 43 ILE CD1 1 1
5 7125 1 1 43 ILE CG1 C 3.348 11.178 4.831 1.00 . A A . 43 ILE CG1 1 1
5 7126 1 1 43 ILE CG2 C 1.881 9.380 3.713 1.00 . A A . 43 ILE CG2 1 1
5 7127 1 1 43 ILE H H 4.943 9.592 6.470 1.00 . A A . 43 ILE H 1 1
5 7128 1 1 43 ILE HA H 2.115 9.320 6.524 1.00 . A A . 43 ILE HA 1 1
5 7129 1 1 43 ILE HB H 3.985 9.232 4.115 1.00 . A A . 43 ILE HB 1 1
5 7130 1 1 43 ILE HD11 H 2.509 11.952 3.017 1.00 . A A . 43 ILE HD11 1 1
5 7131 1 1 43 ILE HD12 H 4.235 11.587 2.928 1.00 . A A . 43 ILE HD12 1 1
5 7132 1 1 43 ILE HD13 H 3.678 13.015 3.798 1.00 . A A . 43 ILE HD13 1 1
5 7133 1 1 43 ILE HG12 H 2.534 11.593 5.411 1.00 . A A . 43 ILE HG12 1 1
5 7134 1 1 43 ILE HG13 H 4.273 11.321 5.380 1.00 . A A . 43 ILE HG13 1 1
5 7135 1 1 43 ILE HG21 H 0.982 9.752 4.189 1.00 . A A . 43 ILE HG21 1 1
5 7136 1 1 43 ILE HG22 H 1.776 8.313 3.543 1.00 . A A . 43 ILE HG22 1 1
5 7137 1 1 43 ILE HG23 H 2.011 9.873 2.760 1.00 . A A . 43 ILE HG23 1 1
5 7138 1 1 43 ILE N N 4.162 9.139 6.856 1.00 . A A . 43 ILE N 1 1
5 7139 1 1 43 ILE O O 1.637 6.932 5.729 1.00 . A A . 43 ILE O 1 1
5 7140 1 1 44 ALA C C 3.487 4.485 6.703 1.00 . A A . 44 ALA C 1 1
5 7141 1 1 44 ALA CA C 3.878 5.216 5.414 1.00 . A A . 44 ALA CA 1 1
5 7142 1 1 44 ALA CB C 5.252 4.733 4.912 1.00 . A A . 44 ALA CB 1 1
5 7143 1 1 44 ALA H H 4.754 7.084 5.755 1.00 . A A . 44 ALA H 1 1
5 7144 1 1 44 ALA HA H 3.145 4.996 4.647 1.00 . A A . 44 ALA HA 1 1
5 7145 1 1 44 ALA HB1 H 5.223 3.665 4.725 1.00 . A A . 44 ALA HB1 1 1
5 7146 1 1 44 ALA HB2 H 6.011 4.943 5.655 1.00 . A A . 44 ALA HB2 1 1
5 7147 1 1 44 ALA HB3 H 5.505 5.244 3.992 1.00 . A A . 44 ALA HB3 1 1
5 7148 1 1 44 ALA N N 3.885 6.663 5.640 1.00 . A A . 44 ALA N 1 1
5 7149 1 1 44 ALA O O 2.970 3.387 6.632 1.00 . A A . 44 ALA O 1 1
5 7150 1 1 45 PHE C C 1.792 4.861 9.389 1.00 . A A . 45 PHE C 1 1
5 7151 1 1 45 PHE CA C 3.307 4.632 9.199 1.00 . A A . 45 PHE CA 1 1
5 7152 1 1 45 PHE CB C 4.099 5.300 10.368 1.00 . A A . 45 PHE CB 1 1
5 7153 1 1 45 PHE CD1 C 5.712 3.415 10.886 1.00 . A A . 45 PHE CD1 1 1
5 7154 1 1 45 PHE CD2 C 6.634 5.568 10.425 1.00 . A A . 45 PHE CD2 1 1
5 7155 1 1 45 PHE CE1 C 6.987 2.907 11.062 1.00 . A A . 45 PHE CE1 1 1
5 7156 1 1 45 PHE CE2 C 7.909 5.064 10.604 1.00 . A A . 45 PHE CE2 1 1
5 7157 1 1 45 PHE CG C 5.512 4.753 10.559 1.00 . A A . 45 PHE CG 1 1
5 7158 1 1 45 PHE CZ C 8.085 3.731 10.920 1.00 . A A . 45 PHE CZ 1 1
5 7159 1 1 45 PHE H H 4.257 5.959 7.832 1.00 . A A . 45 PHE H 1 1
5 7160 1 1 45 PHE HA H 3.488 3.559 9.225 1.00 . A A . 45 PHE HA 1 1
5 7161 1 1 45 PHE HB2 H 4.170 6.367 10.181 1.00 . A A . 45 PHE HB2 1 1
5 7162 1 1 45 PHE HB3 H 3.565 5.151 11.300 1.00 . A A . 45 PHE HB3 1 1
5 7163 1 1 45 PHE HD1 H 4.852 2.759 10.999 1.00 . A A . 45 PHE HD1 1 1
5 7164 1 1 45 PHE HD2 H 6.501 6.614 10.178 1.00 . A A . 45 PHE HD2 1 1
5 7165 1 1 45 PHE HE1 H 7.124 1.863 11.315 1.00 . A A . 45 PHE HE1 1 1
5 7166 1 1 45 PHE HE2 H 8.769 5.714 10.492 1.00 . A A . 45 PHE HE2 1 1
5 7167 1 1 45 PHE HZ H 9.083 3.332 11.056 1.00 . A A . 45 PHE HZ 1 1
5 7168 1 1 45 PHE N N 3.752 5.124 7.874 1.00 . A A . 45 PHE N 1 1
5 7169 1 1 45 PHE O O 1.117 4.073 10.059 1.00 . A A . 45 PHE O 1 1
5 7170 1 1 46 ALA C C -0.942 5.257 7.931 1.00 . A A . 46 ALA C 1 1
5 7171 1 1 46 ALA CA C -0.168 6.254 8.823 1.00 . A A . 46 ALA CA 1 1
5 7172 1 1 46 ALA CB C -0.395 7.708 8.374 1.00 . A A . 46 ALA CB 1 1
5 7173 1 1 46 ALA H H 1.877 6.554 8.321 1.00 . A A . 46 ALA H 1 1
5 7174 1 1 46 ALA HA H -0.518 6.160 9.852 1.00 . A A . 46 ALA HA 1 1
5 7175 1 1 46 ALA HB1 H -1.449 7.948 8.418 1.00 . A A . 46 ALA HB1 1 1
5 7176 1 1 46 ALA HB2 H -0.044 7.832 7.355 1.00 . A A . 46 ALA HB2 1 1
5 7177 1 1 46 ALA HB3 H 0.153 8.379 9.020 1.00 . A A . 46 ALA HB3 1 1
5 7178 1 1 46 ALA N N 1.273 5.946 8.798 1.00 . A A . 46 ALA N 1 1
5 7179 1 1 46 ALA O O -1.950 4.677 8.351 1.00 . A A . 46 ALA O 1 1
5 7180 1 1 47 ILE C C -0.818 2.625 6.319 1.00 . A A . 47 ILE C 1 1
5 7181 1 1 47 ILE CA C -0.956 4.051 5.740 1.00 . A A . 47 ILE CA 1 1
5 7182 1 1 47 ILE CB C -0.199 4.154 4.354 1.00 . A A . 47 ILE CB 1 1
5 7183 1 1 47 ILE CD1 C 0.312 5.807 2.392 1.00 . A A . 47 ILE CD1 1 1
5 7184 1 1 47 ILE CG1 C -0.457 5.546 3.688 1.00 . A A . 47 ILE CG1 1 1
5 7185 1 1 47 ILE CG2 C -0.581 3.003 3.388 1.00 . A A . 47 ILE CG2 1 1
5 7186 1 1 47 ILE H H 0.332 5.597 6.425 1.00 . A A . 47 ILE H 1 1
5 7187 1 1 47 ILE HA H -2.006 4.268 5.579 1.00 . A A . 47 ILE HA 1 1
5 7188 1 1 47 ILE HB H 0.865 4.062 4.557 1.00 . A A . 47 ILE HB 1 1
5 7189 1 1 47 ILE HD11 H 0.036 5.073 1.647 1.00 . A A . 47 ILE HD11 1 1
5 7190 1 1 47 ILE HD12 H 1.375 5.750 2.578 1.00 . A A . 47 ILE HD12 1 1
5 7191 1 1 47 ILE HD13 H 0.065 6.792 2.026 1.00 . A A . 47 ILE HD13 1 1
5 7192 1 1 47 ILE HG12 H -1.510 5.638 3.455 1.00 . A A . 47 ILE HG12 1 1
5 7193 1 1 47 ILE HG13 H -0.186 6.326 4.389 1.00 . A A . 47 ILE HG13 1 1
5 7194 1 1 47 ILE HG21 H -0.029 3.106 2.462 1.00 . A A . 47 ILE HG21 1 1
5 7195 1 1 47 ILE HG22 H -1.641 3.042 3.173 1.00 . A A . 47 ILE HG22 1 1
5 7196 1 1 47 ILE HG23 H -0.344 2.048 3.838 1.00 . A A . 47 ILE HG23 1 1
5 7197 1 1 47 ILE N N -0.431 5.055 6.701 1.00 . A A . 47 ILE N 1 1
5 7198 1 1 47 ILE O O -1.712 1.787 6.153 1.00 . A A . 47 ILE O 1 1
5 7199 1 1 48 ASP C C -0.498 0.627 8.560 1.00 . A A . 48 ASP C 1 1
5 7200 1 1 48 ASP CA C 0.652 1.118 7.674 1.00 . A A . 48 ASP CA 1 1
5 7201 1 1 48 ASP CB C 1.940 1.325 8.526 1.00 . A A . 48 ASP CB 1 1
5 7202 1 1 48 ASP CG C 2.453 0.101 9.294 1.00 . A A . 48 ASP CG 1 1
5 7203 1 1 48 ASP H H 0.961 3.124 7.082 1.00 . A A . 48 ASP H 1 1
5 7204 1 1 48 ASP HA H 0.848 0.386 6.902 1.00 . A A . 48 ASP HA 1 1
5 7205 1 1 48 ASP HB2 H 2.728 1.660 7.867 1.00 . A A . 48 ASP HB2 1 1
5 7206 1 1 48 ASP HB3 H 1.754 2.116 9.246 1.00 . A A . 48 ASP HB3 1 1
5 7207 1 1 48 ASP N N 0.312 2.396 7.015 1.00 . A A . 48 ASP N 1 1
5 7208 1 1 48 ASP O O -1.141 -0.392 8.282 1.00 . A A . 48 ASP O 1 1
5 7209 1 1 48 ASP OD1 O 1.996 -0.142 10.436 1.00 . A A . 48 ASP OD1 1 1
5 7210 1 1 48 ASP OD2 O 3.359 -0.588 8.790 1.00 . A A . 48 ASP OD2 1 1
5 7211 1 1 49 LYS C C -3.160 1.061 10.147 1.00 . A A . 49 LYS C 1 1
5 7212 1 1 49 LYS CA C -1.712 1.081 10.661 1.00 . A A . 49 LYS CA 1 1
5 7213 1 1 49 LYS CB C -1.524 2.099 11.808 1.00 . A A . 49 LYS CB 1 1
5 7214 1 1 49 LYS CD C 0.259 3.342 13.200 1.00 . A A . 49 LYS CD 1 1
5 7215 1 1 49 LYS CE C -0.710 3.651 14.351 1.00 . A A . 49 LYS CE 1 1
5 7216 1 1 49 LYS CG C -0.100 2.058 12.425 1.00 . A A . 49 LYS CG 1 1
5 7217 1 1 49 LYS H H -0.299 2.281 9.648 1.00 . A A . 49 LYS H 1 1
5 7218 1 1 49 LYS HA H -1.456 0.088 11.028 1.00 . A A . 49 LYS HA 1 1
5 7219 1 1 49 LYS HB2 H -1.705 3.096 11.418 1.00 . A A . 49 LYS HB2 1 1
5 7220 1 1 49 LYS HB3 H -2.241 1.896 12.595 1.00 . A A . 49 LYS HB3 1 1
5 7221 1 1 49 LYS HD2 H 1.258 3.239 13.607 1.00 . A A . 49 LYS HD2 1 1
5 7222 1 1 49 LYS HD3 H 0.250 4.175 12.504 1.00 . A A . 49 LYS HD3 1 1
5 7223 1 1 49 LYS HE2 H -1.720 3.696 13.967 1.00 . A A . 49 LYS HE2 1 1
5 7224 1 1 49 LYS HE3 H -0.643 2.869 15.094 1.00 . A A . 49 LYS HE3 1 1
5 7225 1 1 49 LYS HG2 H -0.038 1.210 13.097 1.00 . A A . 49 LYS HG2 1 1
5 7226 1 1 49 LYS HG3 H 0.629 1.921 11.623 1.00 . A A . 49 LYS HG3 1 1
5 7227 1 1 49 LYS HZ1 H 0.572 4.950 15.368 1.00 . A A . 49 LYS HZ1 1 1
5 7228 1 1 49 LYS HZ2 H -1.055 5.121 15.789 1.00 . A A . 49 LYS HZ2 1 1
5 7229 1 1 49 LYS HZ3 H -0.499 5.726 14.311 1.00 . A A . 49 LYS HZ3 1 1
5 7230 1 1 49 LYS N N -0.767 1.419 9.595 1.00 . A A . 49 LYS N 1 1
5 7231 1 1 49 LYS NZ N -0.400 4.950 14.998 1.00 . A A . 49 LYS NZ 1 1
5 7232 1 1 49 LYS O O -3.968 0.246 10.611 1.00 . A A . 49 LYS O 1 1
5 7233 1 1 50 ALA C C -5.172 0.686 7.872 1.00 . A A . 50 ALA C 1 1
5 7234 1 1 50 ALA CA C -4.790 2.029 8.537 1.00 . A A . 50 ALA CA 1 1
5 7235 1 1 50 ALA CB C -4.811 3.173 7.507 1.00 . A A . 50 ALA CB 1 1
5 7236 1 1 50 ALA H H -2.794 2.623 8.923 1.00 . A A . 50 ALA H 1 1
5 7237 1 1 50 ALA HA H -5.517 2.262 9.307 1.00 . A A . 50 ALA HA 1 1
5 7238 1 1 50 ALA HB1 H -5.803 3.271 7.078 1.00 . A A . 50 ALA HB1 1 1
5 7239 1 1 50 ALA HB2 H -4.102 2.967 6.716 1.00 . A A . 50 ALA HB2 1 1
5 7240 1 1 50 ALA HB3 H -4.540 4.108 7.986 1.00 . A A . 50 ALA HB3 1 1
5 7241 1 1 50 ALA N N -3.466 1.957 9.184 1.00 . A A . 50 ALA N 1 1
5 7242 1 1 50 ALA O O -6.155 0.048 8.263 1.00 . A A . 50 ALA O 1 1
5 7243 1 1 51 PHE C C -4.189 -2.263 6.816 1.00 . A A . 51 PHE C 1 1
5 7244 1 1 51 PHE CA C -4.585 -0.959 6.090 1.00 . A A . 51 PHE CA 1 1
5 7245 1 1 51 PHE CB C -3.814 -0.857 4.753 1.00 . A A . 51 PHE CB 1 1
5 7246 1 1 51 PHE CD1 C -3.919 1.542 3.909 1.00 . A A . 51 PHE CD1 1 1
5 7247 1 1 51 PHE CD2 C -5.182 -0.118 2.753 1.00 . A A . 51 PHE CD2 1 1
5 7248 1 1 51 PHE CE1 C -4.355 2.496 3.016 1.00 . A A . 51 PHE CE1 1 1
5 7249 1 1 51 PHE CE2 C -5.614 0.834 1.859 1.00 . A A . 51 PHE CE2 1 1
5 7250 1 1 51 PHE CG C -4.317 0.213 3.789 1.00 . A A . 51 PHE CG 1 1
5 7251 1 1 51 PHE CZ C -5.205 2.140 1.994 1.00 . A A . 51 PHE CZ 1 1
5 7252 1 1 51 PHE H H -3.509 0.750 6.750 1.00 . A A . 51 PHE H 1 1
5 7253 1 1 51 PHE HA H -5.649 -1.004 5.872 1.00 . A A . 51 PHE HA 1 1
5 7254 1 1 51 PHE HB2 H -2.770 -0.648 4.965 1.00 . A A . 51 PHE HB2 1 1
5 7255 1 1 51 PHE HB3 H -3.868 -1.815 4.241 1.00 . A A . 51 PHE HB3 1 1
5 7256 1 1 51 PHE HD1 H -3.259 1.827 4.715 1.00 . A A . 51 PHE HD1 1 1
5 7257 1 1 51 PHE HD2 H -5.505 -1.144 2.638 1.00 . A A . 51 PHE HD2 1 1
5 7258 1 1 51 PHE HE1 H -4.033 3.525 3.117 1.00 . A A . 51 PHE HE1 1 1
5 7259 1 1 51 PHE HE2 H -6.286 0.558 1.057 1.00 . A A . 51 PHE HE2 1 1
5 7260 1 1 51 PHE HZ H -5.546 2.891 1.289 1.00 . A A . 51 PHE HZ 1 1
5 7261 1 1 51 PHE N N -4.335 0.246 6.914 1.00 . A A . 51 PHE N 1 1
5 7262 1 1 51 PHE O O -4.550 -3.362 6.361 1.00 . A A . 51 PHE O 1 1
5 7263 1 1 52 GLY C C -1.772 -3.997 7.962 1.00 . A A . 52 GLY C 1 1
5 7264 1 1 52 GLY CA C -2.939 -3.301 8.669 1.00 . A A . 52 GLY CA 1 1
5 7265 1 1 52 GLY H H -3.260 -1.237 8.279 1.00 . A A . 52 GLY H 1 1
5 7266 1 1 52 GLY HA2 H -2.600 -2.965 9.637 1.00 . A A . 52 GLY HA2 1 1
5 7267 1 1 52 GLY HA3 H -3.742 -4.017 8.815 1.00 . A A . 52 GLY HA3 1 1
5 7268 1 1 52 GLY N N -3.452 -2.136 7.932 1.00 . A A . 52 GLY N 1 1
5 7269 1 1 52 GLY O O -1.410 -5.119 8.317 1.00 . A A . 52 GLY O 1 1
5 7270 1 1 53 ILE C C 1.171 -2.889 6.391 1.00 . A A . 53 ILE C 1 1
5 7271 1 1 53 ILE CA C -0.034 -3.813 6.172 1.00 . A A . 53 ILE CA 1 1
5 7272 1 1 53 ILE CB C -0.407 -3.886 4.630 1.00 . A A . 53 ILE CB 1 1
5 7273 1 1 53 ILE CD1 C 0.301 -1.804 3.196 1.00 . A A . 53 ILE CD1 1 1
5 7274 1 1 53 ILE CG1 C -0.782 -2.471 4.025 1.00 . A A . 53 ILE CG1 1 1
5 7275 1 1 53 ILE CG2 C -1.538 -4.909 4.390 1.00 . A A . 53 ILE CG2 1 1
5 7276 1 1 53 ILE H H -1.499 -2.402 6.794 1.00 . A A . 53 ILE H 1 1
5 7277 1 1 53 ILE HA H 0.230 -4.812 6.511 1.00 . A A . 53 ILE HA 1 1
5 7278 1 1 53 ILE HB H 0.471 -4.268 4.110 1.00 . A A . 53 ILE HB 1 1
5 7279 1 1 53 ILE HD11 H -0.048 -0.843 2.840 1.00 . A A . 53 ILE HD11 1 1
5 7280 1 1 53 ILE HD12 H 0.536 -2.433 2.350 1.00 . A A . 53 ILE HD12 1 1
5 7281 1 1 53 ILE HD13 H 1.189 -1.666 3.797 1.00 . A A . 53 ILE HD13 1 1
5 7282 1 1 53 ILE HG12 H -1.650 -2.559 3.384 1.00 . A A . 53 ILE HG12 1 1
5 7283 1 1 53 ILE HG13 H -1.032 -1.795 4.830 1.00 . A A . 53 ILE HG13 1 1
5 7284 1 1 53 ILE HG21 H -2.434 -4.606 4.922 1.00 . A A . 53 ILE HG21 1 1
5 7285 1 1 53 ILE HG22 H -1.231 -5.882 4.745 1.00 . A A . 53 ILE HG22 1 1
5 7286 1 1 53 ILE HG23 H -1.759 -4.975 3.330 1.00 . A A . 53 ILE HG23 1 1
5 7287 1 1 53 ILE N N -1.176 -3.309 6.976 1.00 . A A . 53 ILE N 1 1
5 7288 1 1 53 ILE O O 1.009 -1.795 6.914 1.00 . A A . 53 ILE O 1 1
5 7289 1 1 54 LYS C C 3.958 -2.146 4.558 1.00 . A A . 54 LYS C 1 1
5 7290 1 1 54 LYS CA C 3.561 -2.445 6.002 1.00 . A A . 54 LYS CA 1 1
5 7291 1 1 54 LYS CB C 4.768 -3.062 6.778 1.00 . A A . 54 LYS CB 1 1
5 7292 1 1 54 LYS CD C 7.195 -2.646 7.641 1.00 . A A . 54 LYS CD 1 1
5 7293 1 1 54 LYS CE C 8.384 -1.656 7.633 1.00 . A A . 54 LYS CE 1 1
5 7294 1 1 54 LYS CG C 5.988 -2.106 6.848 1.00 . A A . 54 LYS CG 1 1
5 7295 1 1 54 LYS H H 2.478 -4.259 5.736 1.00 . A A . 54 LYS H 1 1
5 7296 1 1 54 LYS HA H 3.293 -1.501 6.486 1.00 . A A . 54 LYS HA 1 1
5 7297 1 1 54 LYS HB2 H 4.452 -3.284 7.790 1.00 . A A . 54 LYS HB2 1 1
5 7298 1 1 54 LYS HB3 H 5.077 -3.985 6.298 1.00 . A A . 54 LYS HB3 1 1
5 7299 1 1 54 LYS HD2 H 6.892 -2.814 8.666 1.00 . A A . 54 LYS HD2 1 1
5 7300 1 1 54 LYS HD3 H 7.516 -3.585 7.204 1.00 . A A . 54 LYS HD3 1 1
5 7301 1 1 54 LYS HE2 H 8.701 -1.487 6.612 1.00 . A A . 54 LYS HE2 1 1
5 7302 1 1 54 LYS HE3 H 8.063 -0.718 8.065 1.00 . A A . 54 LYS HE3 1 1
5 7303 1 1 54 LYS HG2 H 6.316 -1.895 5.837 1.00 . A A . 54 LYS HG2 1 1
5 7304 1 1 54 LYS HG3 H 5.660 -1.178 7.308 1.00 . A A . 54 LYS HG3 1 1
5 7305 1 1 54 LYS HZ1 H 10.330 -1.482 8.370 1.00 . A A . 54 LYS HZ1 1 1
5 7306 1 1 54 LYS HZ2 H 9.870 -3.074 8.020 1.00 . A A . 54 LYS HZ2 1 1
5 7307 1 1 54 LYS HZ3 H 9.276 -2.306 9.406 1.00 . A A . 54 LYS HZ3 1 1
5 7308 1 1 54 LYS N N 2.379 -3.326 6.015 1.00 . A A . 54 LYS N 1 1
5 7309 1 1 54 LYS NZ N 9.546 -2.165 8.409 1.00 . A A . 54 LYS NZ 1 1
5 7310 1 1 54 LYS O O 3.921 -3.039 3.704 1.00 . A A . 54 LYS O 1 1
5 7311 1 1 55 LEU C C 6.471 -0.807 3.166 1.00 . A A . 55 LEU C 1 1
5 7312 1 1 55 LEU CA C 4.967 -0.518 3.026 1.00 . A A . 55 LEU CA 1 1
5 7313 1 1 55 LEU CB C 4.749 0.995 2.708 1.00 . A A . 55 LEU CB 1 1
5 7314 1 1 55 LEU CD1 C 3.168 2.966 2.200 1.00 . A A . 55 LEU CD1 1 1
5 7315 1 1 55 LEU CD2 C 2.475 0.586 1.596 1.00 . A A . 55 LEU CD2 1 1
5 7316 1 1 55 LEU CG C 3.262 1.467 2.587 1.00 . A A . 55 LEU CG 1 1
5 7317 1 1 55 LEU H H 4.109 -0.168 4.916 1.00 . A A . 55 LEU H 1 1
5 7318 1 1 55 LEU HA H 4.545 -1.117 2.222 1.00 . A A . 55 LEU HA 1 1
5 7319 1 1 55 LEU HB2 H 5.222 1.578 3.493 1.00 . A A . 55 LEU HB2 1 1
5 7320 1 1 55 LEU HB3 H 5.253 1.219 1.769 1.00 . A A . 55 LEU HB3 1 1
5 7321 1 1 55 LEU HD11 H 3.642 3.134 1.240 1.00 . A A . 55 LEU HD11 1 1
5 7322 1 1 55 LEU HD12 H 3.663 3.566 2.951 1.00 . A A . 55 LEU HD12 1 1
5 7323 1 1 55 LEU HD13 H 2.128 3.265 2.144 1.00 . A A . 55 LEU HD13 1 1
5 7324 1 1 55 LEU HD21 H 2.524 -0.451 1.906 1.00 . A A . 55 LEU HD21 1 1
5 7325 1 1 55 LEU HD22 H 2.887 0.677 0.599 1.00 . A A . 55 LEU HD22 1 1
5 7326 1 1 55 LEU HD23 H 1.438 0.894 1.584 1.00 . A A . 55 LEU HD23 1 1
5 7327 1 1 55 LEU HG H 2.789 1.360 3.559 1.00 . A A . 55 LEU HG 1 1
5 7328 1 1 55 LEU N N 4.307 -0.884 4.277 1.00 . A A . 55 LEU N 1 1
5 7329 1 1 55 LEU O O 7.072 -0.385 4.163 1.00 . A A . 55 LEU O 1 1
5 7330 1 1 56 PRO C C 9.089 -0.261 1.489 1.00 . A A . 56 PRO C 1 1
5 7331 1 1 56 PRO CA C 8.578 -1.586 2.089 1.00 . A A . 56 PRO CA 1 1
5 7332 1 1 56 PRO CB C 8.849 -2.812 1.153 1.00 . A A . 56 PRO CB 1 1
5 7333 1 1 56 PRO CD C 6.474 -2.479 1.256 1.00 . A A . 56 PRO CD 1 1
5 7334 1 1 56 PRO CG C 7.535 -3.535 1.066 1.00 . A A . 56 PRO CG 1 1
5 7335 1 1 56 PRO HA H 9.058 -1.741 3.055 1.00 . A A . 56 PRO HA 1 1
5 7336 1 1 56 PRO HB2 H 9.181 -2.475 0.173 1.00 . A A . 56 PRO HB2 1 1
5 7337 1 1 56 PRO HB3 H 9.619 -3.440 1.589 1.00 . A A . 56 PRO HB3 1 1
5 7338 1 1 56 PRO HD2 H 6.256 -1.971 0.322 1.00 . A A . 56 PRO HD2 1 1
5 7339 1 1 56 PRO HD3 H 5.570 -2.911 1.668 1.00 . A A . 56 PRO HD3 1 1
5 7340 1 1 56 PRO HG2 H 7.430 -4.008 0.096 1.00 . A A . 56 PRO HG2 1 1
5 7341 1 1 56 PRO HG3 H 7.468 -4.282 1.852 1.00 . A A . 56 PRO HG3 1 1
5 7342 1 1 56 PRO N N 7.106 -1.557 2.217 1.00 . A A . 56 PRO N 1 1
5 7343 1 1 56 PRO O O 9.761 -0.266 0.478 1.00 . A A . 56 PRO O 1 1
5 7344 1 1 57 LEU C C 10.548 2.473 1.533 1.00 . A A . 57 LEU C 1 1
5 7345 1 1 57 LEU CA C 9.030 2.235 1.662 1.00 . A A . 57 LEU CA 1 1
5 7346 1 1 57 LEU CB C 8.343 3.271 2.630 1.00 . A A . 57 LEU CB 1 1
5 7347 1 1 57 LEU CD1 C 9.344 5.623 2.103 1.00 . A A . 57 LEU CD1 1 1
5 7348 1 1 57 LEU CD2 C 7.388 4.719 0.740 1.00 . A A . 57 LEU CD2 1 1
5 7349 1 1 57 LEU CG C 8.081 4.738 2.113 1.00 . A A . 57 LEU CG 1 1
5 7350 1 1 57 LEU H H 8.394 0.780 3.063 1.00 . A A . 57 LEU H 1 1
5 7351 1 1 57 LEU HA H 8.576 2.311 0.680 1.00 . A A . 57 LEU HA 1 1
5 7352 1 1 57 LEU HB2 H 7.381 2.859 2.914 1.00 . A A . 57 LEU HB2 1 1
5 7353 1 1 57 LEU HB3 H 8.943 3.337 3.530 1.00 . A A . 57 LEU HB3 1 1
5 7354 1 1 57 LEU HD11 H 10.080 5.211 1.424 1.00 . A A . 57 LEU HD11 1 1
5 7355 1 1 57 LEU HD12 H 9.761 5.658 3.100 1.00 . A A . 57 LEU HD12 1 1
5 7356 1 1 57 LEU HD13 H 9.088 6.630 1.794 1.00 . A A . 57 LEU HD13 1 1
5 7357 1 1 57 LEU HD21 H 6.459 4.171 0.817 1.00 . A A . 57 LEU HD21 1 1
5 7358 1 1 57 LEU HD22 H 8.028 4.248 0.006 1.00 . A A . 57 LEU HD22 1 1
5 7359 1 1 57 LEU HD23 H 7.170 5.733 0.433 1.00 . A A . 57 LEU HD23 1 1
5 7360 1 1 57 LEU HG H 7.392 5.215 2.800 1.00 . A A . 57 LEU HG 1 1
5 7361 1 1 57 LEU N N 8.780 0.867 2.166 1.00 . A A . 57 LEU N 1 1
5 7362 1 1 57 LEU O O 11.010 3.077 0.561 1.00 . A A . 57 LEU O 1 1
5 7363 1 1 58 GLU C C 13.358 1.251 1.364 1.00 . A A . 58 GLU C 1 1
5 7364 1 1 58 GLU CA C 12.762 2.008 2.556 1.00 . A A . 58 GLU CA 1 1
5 7365 1 1 58 GLU CB C 13.266 1.400 3.888 1.00 . A A . 58 GLU CB 1 1
5 7366 1 1 58 GLU CD C 12.938 1.238 6.419 1.00 . A A . 58 GLU CD 1 1
5 7367 1 1 58 GLU CG C 12.650 2.042 5.143 1.00 . A A . 58 GLU CG 1 1
5 7368 1 1 58 GLU H H 10.835 1.474 3.241 1.00 . A A . 58 GLU H 1 1
5 7369 1 1 58 GLU HA H 13.061 3.052 2.505 1.00 . A A . 58 GLU HA 1 1
5 7370 1 1 58 GLU HB2 H 13.026 0.340 3.900 1.00 . A A . 58 GLU HB2 1 1
5 7371 1 1 58 GLU HB3 H 14.346 1.510 3.944 1.00 . A A . 58 GLU HB3 1 1
5 7372 1 1 58 GLU HG2 H 13.045 3.045 5.250 1.00 . A A . 58 GLU HG2 1 1
5 7373 1 1 58 GLU HG3 H 11.573 2.104 5.007 1.00 . A A . 58 GLU HG3 1 1
5 7374 1 1 58 GLU N N 11.295 1.942 2.514 1.00 . A A . 58 GLU N 1 1
5 7375 1 1 58 GLU O O 14.249 1.758 0.681 1.00 . A A . 58 GLU O 1 1
5 7376 1 1 58 GLU OE1 O 12.357 0.136 6.568 1.00 . A A . 58 GLU OE1 1 1
5 7377 1 1 58 GLU OE2 O 13.742 1.686 7.264 1.00 . A A . 58 GLU OE2 1 1
5 7378 1 1 59 LYS C C 12.965 -0.255 -1.354 1.00 . A A . 59 LYS C 1 1
5 7379 1 1 59 LYS CA C 13.267 -0.846 0.033 1.00 . A A . 59 LYS CA 1 1
5 7380 1 1 59 LYS CB C 12.599 -2.237 0.191 1.00 . A A . 59 LYS CB 1 1
5 7381 1 1 59 LYS CD C 12.507 -4.701 -0.513 1.00 . A A . 59 LYS CD 1 1
5 7382 1 1 59 LYS CE C 13.054 -5.769 -1.465 1.00 . A A . 59 LYS CE 1 1
5 7383 1 1 59 LYS CG C 13.110 -3.312 -0.792 1.00 . A A . 59 LYS CG 1 1
5 7384 1 1 59 LYS H H 12.071 -0.256 1.673 1.00 . A A . 59 LYS H 1 1
5 7385 1 1 59 LYS HA H 14.340 -0.963 0.142 1.00 . A A . 59 LYS HA 1 1
5 7386 1 1 59 LYS HB2 H 12.772 -2.592 1.202 1.00 . A A . 59 LYS HB2 1 1
5 7387 1 1 59 LYS HB3 H 11.528 -2.123 0.046 1.00 . A A . 59 LYS HB3 1 1
5 7388 1 1 59 LYS HD2 H 12.740 -4.988 0.508 1.00 . A A . 59 LYS HD2 1 1
5 7389 1 1 59 LYS HD3 H 11.429 -4.646 -0.627 1.00 . A A . 59 LYS HD3 1 1
5 7390 1 1 59 LYS HE2 H 12.843 -5.480 -2.482 1.00 . A A . 59 LYS HE2 1 1
5 7391 1 1 59 LYS HE3 H 14.126 -5.850 -1.330 1.00 . A A . 59 LYS HE3 1 1
5 7392 1 1 59 LYS HG2 H 12.850 -3.013 -1.804 1.00 . A A . 59 LYS HG2 1 1
5 7393 1 1 59 LYS HG3 H 14.193 -3.372 -0.710 1.00 . A A . 59 LYS HG3 1 1
5 7394 1 1 59 LYS HZ1 H 11.414 -7.032 -1.225 1.00 . A A . 59 LYS HZ1 1 1
5 7395 1 1 59 LYS HZ2 H 12.764 -7.475 -0.306 1.00 . A A . 59 LYS HZ2 1 1
5 7396 1 1 59 LYS HZ3 H 12.743 -7.768 -1.972 1.00 . A A . 59 LYS HZ3 1 1
5 7397 1 1 59 LYS N N 12.809 0.050 1.106 1.00 . A A . 59 LYS N 1 1
5 7398 1 1 59 LYS NZ N 12.451 -7.101 -1.225 1.00 . A A . 59 LYS NZ 1 1
5 7399 1 1 59 LYS O O 13.838 -0.241 -2.223 1.00 . A A . 59 LYS O 1 1
5 7400 1 1 60 TRP C C 12.113 2.046 -3.163 1.00 . A A . 60 TRP C 1 1
5 7401 1 1 60 TRP CA C 11.236 0.858 -2.760 1.00 . A A . 60 TRP CA 1 1
5 7402 1 1 60 TRP CB C 9.764 1.334 -2.582 1.00 . A A . 60 TRP CB 1 1
5 7403 1 1 60 TRP CD1 C 8.908 -1.110 -2.641 1.00 . A A . 60 TRP CD1 1 1
5 7404 1 1 60 TRP CD2 C 7.341 0.421 -2.176 1.00 . A A . 60 TRP CD2 1 1
5 7405 1 1 60 TRP CE2 C 6.743 -0.849 -2.182 1.00 . A A . 60 TRP CE2 1 1
5 7406 1 1 60 TRP CE3 C 6.547 1.540 -1.905 1.00 . A A . 60 TRP CE3 1 1
5 7407 1 1 60 TRP CG C 8.733 0.238 -2.465 1.00 . A A . 60 TRP CG 1 1
5 7408 1 1 60 TRP CH2 C 4.632 0.074 -1.679 1.00 . A A . 60 TRP CH2 1 1
5 7409 1 1 60 TRP CZ2 C 5.390 -1.034 -1.939 1.00 . A A . 60 TRP CZ2 1 1
5 7410 1 1 60 TRP CZ3 C 5.199 1.356 -1.662 1.00 . A A . 60 TRP CZ3 1 1
5 7411 1 1 60 TRP H H 11.142 0.241 -0.745 1.00 . A A . 60 TRP H 1 1
5 7412 1 1 60 TRP HA H 11.276 0.101 -3.539 1.00 . A A . 60 TRP HA 1 1
5 7413 1 1 60 TRP HB2 H 9.695 1.935 -1.686 1.00 . A A . 60 TRP HB2 1 1
5 7414 1 1 60 TRP HB3 H 9.477 1.952 -3.431 1.00 . A A . 60 TRP HB3 1 1
5 7415 1 1 60 TRP HD1 H 9.855 -1.577 -2.874 1.00 . A A . 60 TRP HD1 1 1
5 7416 1 1 60 TRP HE1 H 7.588 -2.734 -2.527 1.00 . A A . 60 TRP HE1 1 1
5 7417 1 1 60 TRP HE3 H 6.970 2.535 -1.890 1.00 . A A . 60 TRP HE3 1 1
5 7418 1 1 60 TRP HH2 H 3.573 -0.029 -1.486 1.00 . A A . 60 TRP HH2 1 1
5 7419 1 1 60 TRP HZ2 H 4.939 -2.018 -1.947 1.00 . A A . 60 TRP HZ2 1 1
5 7420 1 1 60 TRP HZ3 H 4.566 2.210 -1.457 1.00 . A A . 60 TRP HZ3 1 1
5 7421 1 1 60 TRP N N 11.735 0.256 -1.511 1.00 . A A . 60 TRP N 1 1
5 7422 1 1 60 TRP NE1 N 7.719 -1.765 -2.461 1.00 . A A . 60 TRP NE1 1 1
5 7423 1 1 60 TRP O O 12.648 2.088 -4.276 1.00 . A A . 60 TRP O 1 1
5 7424 1 1 61 THR C C 14.556 3.951 -2.516 1.00 . A A . 61 THR C 1 1
5 7425 1 1 61 THR CA C 13.038 4.223 -2.438 1.00 . A A . 61 THR CA 1 1
5 7426 1 1 61 THR CB C 12.719 5.301 -1.348 1.00 . A A . 61 THR CB 1 1
5 7427 1 1 61 THR CG2 C 13.215 6.708 -1.755 1.00 . A A . 61 THR CG2 1 1
5 7428 1 1 61 THR H H 11.926 2.809 -1.318 1.00 . A A . 61 THR H 1 1
5 7429 1 1 61 THR HA H 12.717 4.617 -3.401 1.00 . A A . 61 THR HA 1 1
5 7430 1 1 61 THR HB H 13.195 5.016 -0.413 1.00 . A A . 61 THR HB 1 1
5 7431 1 1 61 THR HG1 H 11.093 5.053 -0.246 1.00 . A A . 61 THR HG1 1 1
5 7432 1 1 61 THR HG21 H 12.957 7.422 -0.982 1.00 . A A . 61 THR HG21 1 1
5 7433 1 1 61 THR HG22 H 12.747 7.009 -2.682 1.00 . A A . 61 THR HG22 1 1
5 7434 1 1 61 THR HG23 H 14.291 6.696 -1.885 1.00 . A A . 61 THR HG23 1 1
5 7435 1 1 61 THR N N 12.293 2.978 -2.209 1.00 . A A . 61 THR N 1 1
5 7436 1 1 61 THR O O 15.291 4.739 -3.108 1.00 . A A . 61 THR O 1 1
5 7437 1 1 61 THR OG1 O 11.295 5.360 -1.136 1.00 . A A . 61 THR OG1 1 1
5 7438 1 1 62 GLN C C 16.696 1.912 -3.529 1.00 . A A . 62 GLN C 1 1
5 7439 1 1 62 GLN CA C 16.427 2.377 -2.092 1.00 . A A . 62 GLN CA 1 1
5 7440 1 1 62 GLN CB C 16.751 1.238 -1.085 1.00 . A A . 62 GLN CB 1 1
5 7441 1 1 62 GLN CD C 18.561 -0.233 -0.004 1.00 . A A . 62 GLN CD 1 1
5 7442 1 1 62 GLN CG C 18.184 0.680 -1.178 1.00 . A A . 62 GLN CG 1 1
5 7443 1 1 62 GLN H H 14.394 2.158 -1.573 1.00 . A A . 62 GLN H 1 1
5 7444 1 1 62 GLN HA H 17.056 3.241 -1.872 1.00 . A A . 62 GLN HA 1 1
5 7445 1 1 62 GLN HB2 H 16.594 1.611 -0.078 1.00 . A A . 62 GLN HB2 1 1
5 7446 1 1 62 GLN HB3 H 16.056 0.420 -1.255 1.00 . A A . 62 GLN HB3 1 1
5 7447 1 1 62 GLN HE21 H 17.919 -1.830 -0.978 1.00 . A A . 62 GLN HE21 1 1
5 7448 1 1 62 GLN HE22 H 18.556 -2.120 0.599 1.00 . A A . 62 GLN HE22 1 1
5 7449 1 1 62 GLN HG2 H 18.282 0.120 -2.103 1.00 . A A . 62 GLN HG2 1 1
5 7450 1 1 62 GLN HG3 H 18.881 1.510 -1.205 1.00 . A A . 62 GLN HG3 1 1
5 7451 1 1 62 GLN N N 15.015 2.793 -1.985 1.00 . A A . 62 GLN N 1 1
5 7452 1 1 62 GLN NE2 N 18.321 -1.522 -0.139 1.00 . A A . 62 GLN NE2 1 1
5 7453 1 1 62 GLN O O 17.716 2.248 -4.107 1.00 . A A . 62 GLN O 1 1
5 7454 1 1 62 GLN OE1 O 19.072 0.230 1.019 1.00 . A A . 62 GLN OE1 1 1
5 7455 1 1 63 GLU C C 15.642 1.873 -6.465 1.00 . A A . 63 GLU C 1 1
5 7456 1 1 63 GLU CA C 15.741 0.687 -5.489 1.00 . A A . 63 GLU CA 1 1
5 7457 1 1 63 GLU CB C 14.592 -0.338 -5.731 1.00 . A A . 63 GLU CB 1 1
5 7458 1 1 63 GLU CD C 13.623 -2.653 -5.156 1.00 . A A . 63 GLU CD 1 1
5 7459 1 1 63 GLU CG C 14.758 -1.642 -4.933 1.00 . A A . 63 GLU CG 1 1
5 7460 1 1 63 GLU H H 14.959 0.917 -3.533 1.00 . A A . 63 GLU H 1 1
5 7461 1 1 63 GLU HA H 16.691 0.189 -5.660 1.00 . A A . 63 GLU HA 1 1
5 7462 1 1 63 GLU HB2 H 13.645 0.114 -5.455 1.00 . A A . 63 GLU HB2 1 1
5 7463 1 1 63 GLU HB3 H 14.559 -0.592 -6.788 1.00 . A A . 63 GLU HB3 1 1
5 7464 1 1 63 GLU HG2 H 15.697 -2.103 -5.217 1.00 . A A . 63 GLU HG2 1 1
5 7465 1 1 63 GLU HG3 H 14.800 -1.392 -3.877 1.00 . A A . 63 GLU HG3 1 1
5 7466 1 1 63 GLU N N 15.724 1.160 -4.088 1.00 . A A . 63 GLU N 1 1
5 7467 1 1 63 GLU O O 16.239 1.853 -7.540 1.00 . A A . 63 GLU O 1 1
5 7468 1 1 63 GLU OE1 O 12.599 -2.597 -4.434 1.00 . A A . 63 GLU OE1 1 1
5 7469 1 1 63 GLU OE2 O 13.744 -3.502 -6.071 1.00 . A A . 63 GLU OE2 1 1
5 7470 1 1 64 VAL C C 16.232 4.857 -6.827 1.00 . A A . 64 VAL C 1 1
5 7471 1 1 64 VAL CA C 14.839 4.183 -6.804 1.00 . A A . 64 VAL CA 1 1
5 7472 1 1 64 VAL CB C 13.747 5.145 -6.198 1.00 . A A . 64 VAL CB 1 1
5 7473 1 1 64 VAL CG1 C 13.803 6.555 -6.826 1.00 . A A . 64 VAL CG1 1 1
5 7474 1 1 64 VAL CG2 C 12.329 4.533 -6.347 1.00 . A A . 64 VAL CG2 1 1
5 7475 1 1 64 VAL H H 14.400 2.829 -5.227 1.00 . A A . 64 VAL H 1 1
5 7476 1 1 64 VAL HA H 14.554 3.945 -7.824 1.00 . A A . 64 VAL HA 1 1
5 7477 1 1 64 VAL HB H 13.952 5.250 -5.133 1.00 . A A . 64 VAL HB 1 1
5 7478 1 1 64 VAL HG11 H 13.640 6.494 -7.897 1.00 . A A . 64 VAL HG11 1 1
5 7479 1 1 64 VAL HG12 H 14.772 7.001 -6.640 1.00 . A A . 64 VAL HG12 1 1
5 7480 1 1 64 VAL HG13 H 13.039 7.184 -6.386 1.00 . A A . 64 VAL HG13 1 1
5 7481 1 1 64 VAL HG21 H 11.591 5.184 -5.897 1.00 . A A . 64 VAL HG21 1 1
5 7482 1 1 64 VAL HG22 H 12.298 3.568 -5.858 1.00 . A A . 64 VAL HG22 1 1
5 7483 1 1 64 VAL HG23 H 12.095 4.402 -7.398 1.00 . A A . 64 VAL HG23 1 1
5 7484 1 1 64 VAL N N 14.906 2.916 -6.059 1.00 . A A . 64 VAL N 1 1
5 7485 1 1 64 VAL O O 16.724 5.258 -7.894 1.00 . A A . 64 VAL O 1 1
5 7486 1 1 65 ASN C C 19.309 4.610 -6.152 1.00 . A A . 65 ASN C 1 1
5 7487 1 1 65 ASN CA C 18.229 5.487 -5.474 1.00 . A A . 65 ASN CA 1 1
5 7488 1 1 65 ASN CB C 18.560 5.668 -3.960 1.00 . A A . 65 ASN CB 1 1
5 7489 1 1 65 ASN CG C 17.631 6.653 -3.232 1.00 . A A . 65 ASN CG 1 1
5 7490 1 1 65 ASN H H 16.396 4.634 -4.843 1.00 . A A . 65 ASN H 1 1
5 7491 1 1 65 ASN HA H 18.236 6.465 -5.948 1.00 . A A . 65 ASN HA 1 1
5 7492 1 1 65 ASN HB2 H 18.490 4.704 -3.468 1.00 . A A . 65 ASN HB2 1 1
5 7493 1 1 65 ASN HB3 H 19.578 6.031 -3.858 1.00 . A A . 65 ASN HB3 1 1
5 7494 1 1 65 ASN HD21 H 17.884 5.695 -1.506 1.00 . A A . 65 ASN HD21 1 1
5 7495 1 1 65 ASN HD22 H 16.818 7.055 -1.462 1.00 . A A . 65 ASN HD22 1 1
5 7496 1 1 65 ASN N N 16.869 4.928 -5.643 1.00 . A A . 65 ASN N 1 1
5 7497 1 1 65 ASN ND2 N 17.429 6.452 -1.936 1.00 . A A . 65 ASN ND2 1 1
5 7498 1 1 65 ASN O O 20.378 5.112 -6.508 1.00 . A A . 65 ASN O 1 1
5 7499 1 1 65 ASN OD1 O 17.112 7.601 -3.825 1.00 . A A . 65 ASN OD1 1 1
5 7500 1 1 66 ASP C C 19.645 2.237 -8.505 1.00 . A A . 66 ASP C 1 1
5 7501 1 1 66 ASP CA C 19.946 2.343 -6.997 1.00 . A A . 66 ASP CA 1 1
5 7502 1 1 66 ASP CB C 19.832 0.927 -6.349 1.00 . A A . 66 ASP CB 1 1
5 7503 1 1 66 ASP CG C 20.321 0.818 -4.889 1.00 . A A . 66 ASP CG 1 1
5 7504 1 1 66 ASP H H 18.199 2.934 -5.961 1.00 . A A . 66 ASP H 1 1
5 7505 1 1 66 ASP HA H 20.962 2.699 -6.875 1.00 . A A . 66 ASP HA 1 1
5 7506 1 1 66 ASP HB2 H 18.793 0.624 -6.378 1.00 . A A . 66 ASP HB2 1 1
5 7507 1 1 66 ASP HB3 H 20.409 0.223 -6.941 1.00 . A A . 66 ASP HB3 1 1
5 7508 1 1 66 ASP N N 19.031 3.300 -6.321 1.00 . A A . 66 ASP N 1 1
5 7509 1 1 66 ASP O O 20.253 1.413 -9.197 1.00 . A A . 66 ASP O 1 1
5 7510 1 1 66 ASP OD1 O 21.031 1.720 -4.400 1.00 . A A . 66 ASP OD1 1 1
5 7511 1 1 66 ASP OD2 O 20.005 -0.198 -4.221 1.00 . A A . 66 ASP OD2 1 1
5 7512 1 1 67 GLY C C 17.510 1.811 -10.870 1.00 . A A . 67 GLY C 1 1
5 7513 1 1 67 GLY CA C 18.296 3.049 -10.420 1.00 . A A . 67 GLY CA 1 1
5 7514 1 1 67 GLY H H 18.280 3.707 -8.401 1.00 . A A . 67 GLY H 1 1
5 7515 1 1 67 GLY HA2 H 17.680 3.917 -10.590 1.00 . A A . 67 GLY HA2 1 1
5 7516 1 1 67 GLY HA3 H 19.185 3.139 -11.037 1.00 . A A . 67 GLY HA3 1 1
5 7517 1 1 67 GLY N N 18.692 3.051 -9.002 1.00 . A A . 67 GLY N 1 1
5 7518 1 1 67 GLY O O 17.194 1.678 -12.057 1.00 . A A . 67 GLY O 1 1
5 7519 1 1 68 LYS C C 14.982 0.046 -10.622 1.00 . A A . 68 LYS C 1 1
5 7520 1 1 68 LYS CA C 16.411 -0.312 -10.171 1.00 . A A . 68 LYS CA 1 1
5 7521 1 1 68 LYS CB C 16.331 -1.168 -8.883 1.00 . A A . 68 LYS CB 1 1
5 7522 1 1 68 LYS CD C 18.554 -2.465 -9.141 1.00 . A A . 68 LYS CD 1 1
5 7523 1 1 68 LYS CE C 19.851 -2.895 -8.437 1.00 . A A . 68 LYS CE 1 1
5 7524 1 1 68 LYS CG C 17.685 -1.550 -8.249 1.00 . A A . 68 LYS CG 1 1
5 7525 1 1 68 LYS H H 17.519 1.077 -9.010 1.00 . A A . 68 LYS H 1 1
5 7526 1 1 68 LYS HA H 16.906 -0.881 -10.949 1.00 . A A . 68 LYS HA 1 1
5 7527 1 1 68 LYS HB2 H 15.767 -0.612 -8.137 1.00 . A A . 68 LYS HB2 1 1
5 7528 1 1 68 LYS HB3 H 15.786 -2.082 -9.108 1.00 . A A . 68 LYS HB3 1 1
5 7529 1 1 68 LYS HD2 H 17.987 -3.354 -9.395 1.00 . A A . 68 LYS HD2 1 1
5 7530 1 1 68 LYS HD3 H 18.809 -1.935 -10.054 1.00 . A A . 68 LYS HD3 1 1
5 7531 1 1 68 LYS HE2 H 20.405 -3.558 -9.087 1.00 . A A . 68 LYS HE2 1 1
5 7532 1 1 68 LYS HE3 H 20.451 -2.014 -8.226 1.00 . A A . 68 LYS HE3 1 1
5 7533 1 1 68 LYS HG2 H 18.239 -0.639 -8.042 1.00 . A A . 68 LYS HG2 1 1
5 7534 1 1 68 LYS HG3 H 17.488 -2.060 -7.308 1.00 . A A . 68 LYS HG3 1 1
5 7535 1 1 68 LYS HZ1 H 19.099 -2.972 -6.486 1.00 . A A . 68 LYS HZ1 1 1
5 7536 1 1 68 LYS HZ2 H 20.460 -3.944 -6.733 1.00 . A A . 68 LYS HZ2 1 1
5 7537 1 1 68 LYS HZ3 H 18.956 -4.428 -7.332 1.00 . A A . 68 LYS HZ3 1 1
5 7538 1 1 68 LYS N N 17.201 0.911 -9.920 1.00 . A A . 68 LYS N 1 1
5 7539 1 1 68 LYS NZ N 19.573 -3.608 -7.158 1.00 . A A . 68 LYS NZ 1 1
5 7540 1 1 68 LYS O O 14.391 -0.634 -11.468 1.00 . A A . 68 LYS O 1 1
5 7541 1 1 69 ALA C C 13.080 3.141 -10.326 1.00 . A A . 69 ALA C 1 1
5 7542 1 1 69 ALA CA C 13.090 1.615 -10.284 1.00 . A A . 69 ALA CA 1 1
5 7543 1 1 69 ALA CB C 12.137 1.102 -9.196 1.00 . A A . 69 ALA CB 1 1
5 7544 1 1 69 ALA H H 15.022 1.652 -9.430 1.00 . A A . 69 ALA H 1 1
5 7545 1 1 69 ALA HA H 12.745 1.234 -11.248 1.00 . A A . 69 ALA HA 1 1
5 7546 1 1 69 ALA HB1 H 12.151 0.020 -9.183 1.00 . A A . 69 ALA HB1 1 1
5 7547 1 1 69 ALA HB2 H 11.127 1.439 -9.402 1.00 . A A . 69 ALA HB2 1 1
5 7548 1 1 69 ALA HB3 H 12.448 1.472 -8.228 1.00 . A A . 69 ALA HB3 1 1
5 7549 1 1 69 ALA N N 14.454 1.132 -10.040 1.00 . A A . 69 ALA N 1 1
5 7550 1 1 69 ALA O O 14.052 3.790 -9.927 1.00 . A A . 69 ALA O 1 1
5 7551 1 1 70 THR C C 10.831 5.529 -9.725 1.00 . A A . 70 THR C 1 1
5 7552 1 1 70 THR CA C 11.743 5.136 -10.905 1.00 . A A . 70 THR CA 1 1
5 7553 1 1 70 THR CB C 11.063 5.509 -12.270 1.00 . A A . 70 THR CB 1 1
5 7554 1 1 70 THR CG2 C 11.076 7.023 -12.541 1.00 . A A . 70 THR CG2 1 1
5 7555 1 1 70 THR H H 11.320 3.111 -11.253 1.00 . A A . 70 THR H 1 1
5 7556 1 1 70 THR HA H 12.691 5.662 -10.827 1.00 . A A . 70 THR HA 1 1
5 7557 1 1 70 THR HB H 10.029 5.163 -12.260 1.00 . A A . 70 THR HB 1 1
5 7558 1 1 70 THR HG1 H 12.671 5.123 -13.368 1.00 . A A . 70 THR HG1 1 1
5 7559 1 1 70 THR HG21 H 10.534 7.540 -11.759 1.00 . A A . 70 THR HG21 1 1
5 7560 1 1 70 THR HG22 H 10.605 7.227 -13.494 1.00 . A A . 70 THR HG22 1 1
5 7561 1 1 70 THR HG23 H 12.097 7.384 -12.564 1.00 . A A . 70 THR HG23 1 1
5 7562 1 1 70 THR N N 11.992 3.693 -10.858 1.00 . A A . 70 THR N 1 1
5 7563 1 1 70 THR O O 10.087 4.681 -9.211 1.00 . A A . 70 THR O 1 1
5 7564 1 1 70 THR OG1 O 11.748 4.834 -13.340 1.00 . A A . 70 THR OG1 1 1
5 7565 1 1 71 THR C C 8.537 7.142 -8.622 1.00 . A A . 71 THR C 1 1
5 7566 1 1 71 THR CA C 10.025 7.386 -8.275 1.00 . A A . 71 THR CA 1 1
5 7567 1 1 71 THR CB C 10.271 8.925 -8.127 1.00 . A A . 71 THR CB 1 1
5 7568 1 1 71 THR CG2 C 11.679 9.262 -7.617 1.00 . A A . 71 THR CG2 1 1
5 7569 1 1 71 THR H H 11.613 7.373 -9.685 1.00 . A A . 71 THR H 1 1
5 7570 1 1 71 THR HA H 10.252 6.902 -7.329 1.00 . A A . 71 THR HA 1 1
5 7571 1 1 71 THR HB H 9.547 9.322 -7.424 1.00 . A A . 71 THR HB 1 1
5 7572 1 1 71 THR HG1 H 10.398 10.476 -9.356 1.00 . A A . 71 THR HG1 1 1
5 7573 1 1 71 THR HG21 H 11.790 10.334 -7.532 1.00 . A A . 71 THR HG21 1 1
5 7574 1 1 71 THR HG22 H 12.420 8.879 -8.314 1.00 . A A . 71 THR HG22 1 1
5 7575 1 1 71 THR HG23 H 11.832 8.813 -6.649 1.00 . A A . 71 THR HG23 1 1
5 7576 1 1 71 THR N N 10.912 6.808 -9.300 1.00 . A A . 71 THR N 1 1
5 7577 1 1 71 THR O O 7.783 6.644 -7.798 1.00 . A A . 71 THR O 1 1
5 7578 1 1 71 THR OG1 O 10.060 9.570 -9.393 1.00 . A A . 71 THR OG1 1 1
5 7579 1 1 72 GLU C C 6.128 5.969 -10.081 1.00 . A A . 72 GLU C 1 1
5 7580 1 1 72 GLU CA C 6.806 7.310 -10.455 1.00 . A A . 72 GLU CA 1 1
5 7581 1 1 72 GLU CB C 6.894 7.411 -11.999 1.00 . A A . 72 GLU CB 1 1
5 7582 1 1 72 GLU CD C 7.609 8.738 -14.069 1.00 . A A . 72 GLU CD 1 1
5 7583 1 1 72 GLU CG C 7.557 8.694 -12.532 1.00 . A A . 72 GLU CG 1 1
5 7584 1 1 72 GLU H H 8.830 7.958 -10.425 1.00 . A A . 72 GLU H 1 1
5 7585 1 1 72 GLU HA H 6.191 8.123 -10.087 1.00 . A A . 72 GLU HA 1 1
5 7586 1 1 72 GLU HB2 H 7.470 6.565 -12.368 1.00 . A A . 72 GLU HB2 1 1
5 7587 1 1 72 GLU HB3 H 5.892 7.349 -12.411 1.00 . A A . 72 GLU HB3 1 1
5 7588 1 1 72 GLU HG2 H 7.006 9.554 -12.164 1.00 . A A . 72 GLU HG2 1 1
5 7589 1 1 72 GLU HG3 H 8.573 8.742 -12.149 1.00 . A A . 72 GLU HG3 1 1
5 7590 1 1 72 GLU N N 8.165 7.490 -9.873 1.00 . A A . 72 GLU N 1 1
5 7591 1 1 72 GLU O O 4.967 5.943 -9.640 1.00 . A A . 72 GLU O 1 1
5 7592 1 1 72 GLU OE1 O 8.494 8.084 -14.668 1.00 . A A . 72 GLU OE1 1 1
5 7593 1 1 72 GLU OE2 O 6.742 9.390 -14.684 1.00 . A A . 72 GLU OE2 1 1
5 7594 1 1 73 GLN C C 5.814 3.266 -8.636 1.00 . A A . 73 GLN C 1 1
5 7595 1 1 73 GLN CA C 6.446 3.498 -10.033 1.00 . A A . 73 GLN CA 1 1
5 7596 1 1 73 GLN CB C 7.625 2.520 -10.260 1.00 . A A . 73 GLN CB 1 1
5 7597 1 1 73 GLN CD C 9.401 1.582 -11.891 1.00 . A A . 73 GLN CD 1 1
5 7598 1 1 73 GLN CG C 8.254 2.581 -11.674 1.00 . A A . 73 GLN CG 1 1
5 7599 1 1 73 GLN H H 7.833 5.045 -10.494 1.00 . A A . 73 GLN H 1 1
5 7600 1 1 73 GLN HA H 5.687 3.306 -10.785 1.00 . A A . 73 GLN HA 1 1
5 7601 1 1 73 GLN HB2 H 8.403 2.747 -9.537 1.00 . A A . 73 GLN HB2 1 1
5 7602 1 1 73 GLN HB3 H 7.276 1.507 -10.081 1.00 . A A . 73 GLN HB3 1 1
5 7603 1 1 73 GLN HE21 H 10.285 2.805 -13.188 1.00 . A A . 73 GLN HE21 1 1
5 7604 1 1 73 GLN HE22 H 11.098 1.308 -12.896 1.00 . A A . 73 GLN HE22 1 1
5 7605 1 1 73 GLN HG2 H 7.481 2.371 -12.406 1.00 . A A . 73 GLN HG2 1 1
5 7606 1 1 73 GLN HG3 H 8.629 3.584 -11.839 1.00 . A A . 73 GLN HG3 1 1
5 7607 1 1 73 GLN N N 6.906 4.887 -10.231 1.00 . A A . 73 GLN N 1 1
5 7608 1 1 73 GLN NE2 N 10.359 1.935 -12.739 1.00 . A A . 73 GLN NE2 1 1
5 7609 1 1 73 GLN O O 4.908 2.432 -8.485 1.00 . A A . 73 GLN O 1 1
5 7610 1 1 73 GLN OE1 O 9.426 0.504 -11.301 1.00 . A A . 73 GLN OE1 1 1
5 7611 1 1 74 TYR C C 5.174 5.174 -5.693 1.00 . A A . 74 TYR C 1 1
5 7612 1 1 74 TYR CA C 5.823 3.885 -6.232 1.00 . A A . 74 TYR CA 1 1
5 7613 1 1 74 TYR CB C 7.015 3.484 -5.322 1.00 . A A . 74 TYR CB 1 1
5 7614 1 1 74 TYR CD1 C 7.074 0.974 -5.772 1.00 . A A . 74 TYR CD1 1 1
5 7615 1 1 74 TYR CD2 C 9.070 2.232 -6.185 1.00 . A A . 74 TYR CD2 1 1
5 7616 1 1 74 TYR CE1 C 7.718 -0.180 -6.166 1.00 . A A . 74 TYR CE1 1 1
5 7617 1 1 74 TYR CE2 C 9.712 1.078 -6.580 1.00 . A A . 74 TYR CE2 1 1
5 7618 1 1 74 TYR CG C 7.736 2.205 -5.765 1.00 . A A . 74 TYR CG 1 1
5 7619 1 1 74 TYR CZ C 9.032 -0.124 -6.574 1.00 . A A . 74 TYR CZ 1 1
5 7620 1 1 74 TYR H H 7.002 4.658 -7.818 1.00 . A A . 74 TYR H 1 1
5 7621 1 1 74 TYR HA H 5.080 3.089 -6.189 1.00 . A A . 74 TYR HA 1 1
5 7622 1 1 74 TYR HB2 H 7.739 4.293 -5.303 1.00 . A A . 74 TYR HB2 1 1
5 7623 1 1 74 TYR HB3 H 6.654 3.321 -4.310 1.00 . A A . 74 TYR HB3 1 1
5 7624 1 1 74 TYR HD1 H 6.037 0.930 -5.455 1.00 . A A . 74 TYR HD1 1 1
5 7625 1 1 74 TYR HD2 H 9.603 3.173 -6.190 1.00 . A A . 74 TYR HD2 1 1
5 7626 1 1 74 TYR HE1 H 7.188 -1.122 -6.161 1.00 . A A . 74 TYR HE1 1 1
5 7627 1 1 74 TYR HE2 H 10.745 1.120 -6.895 1.00 . A A . 74 TYR HE2 1 1
5 7628 1 1 74 TYR HH H 9.085 -1.799 -7.518 1.00 . A A . 74 TYR HH 1 1
5 7629 1 1 74 TYR N N 6.290 4.018 -7.627 1.00 . A A . 74 TYR N 1 1
5 7630 1 1 74 TYR O O 4.485 5.116 -4.679 1.00 . A A . 74 TYR O 1 1
5 7631 1 1 74 TYR OH O 9.675 -1.279 -6.969 1.00 . A A . 74 TYR OH 1 1
5 7632 1 1 75 PHE C C 3.928 8.396 -6.581 1.00 . A A . 75 PHE C 1 1
5 7633 1 1 75 PHE CA C 5.015 7.651 -5.769 1.00 . A A . 75 PHE CA 1 1
5 7634 1 1 75 PHE CB C 6.282 8.547 -5.608 1.00 . A A . 75 PHE CB 1 1
5 7635 1 1 75 PHE CD1 C 7.070 8.641 -3.183 1.00 . A A . 75 PHE CD1 1 1
5 7636 1 1 75 PHE CD2 C 8.315 7.277 -4.707 1.00 . A A . 75 PHE CD2 1 1
5 7637 1 1 75 PHE CE1 C 7.938 8.298 -2.163 1.00 . A A . 75 PHE CE1 1 1
5 7638 1 1 75 PHE CE2 C 9.184 6.933 -3.683 1.00 . A A . 75 PHE CE2 1 1
5 7639 1 1 75 PHE CG C 7.238 8.138 -4.477 1.00 . A A . 75 PHE CG 1 1
5 7640 1 1 75 PHE CZ C 8.996 7.447 -2.410 1.00 . A A . 75 PHE CZ 1 1
5 7641 1 1 75 PHE H H 5.803 6.326 -7.231 1.00 . A A . 75 PHE H 1 1
5 7642 1 1 75 PHE HA H 4.602 7.476 -4.776 1.00 . A A . 75 PHE HA 1 1
5 7643 1 1 75 PHE HB2 H 6.844 8.530 -6.539 1.00 . A A . 75 PHE HB2 1 1
5 7644 1 1 75 PHE HB3 H 5.976 9.571 -5.423 1.00 . A A . 75 PHE HB3 1 1
5 7645 1 1 75 PHE HD1 H 6.246 9.311 -2.974 1.00 . A A . 75 PHE HD1 1 1
5 7646 1 1 75 PHE HD2 H 8.471 6.878 -5.698 1.00 . A A . 75 PHE HD2 1 1
5 7647 1 1 75 PHE HE1 H 7.796 8.707 -1.172 1.00 . A A . 75 PHE HE1 1 1
5 7648 1 1 75 PHE HE2 H 10.015 6.268 -3.878 1.00 . A A . 75 PHE HE2 1 1
5 7649 1 1 75 PHE HZ H 9.672 7.174 -1.609 1.00 . A A . 75 PHE HZ 1 1
5 7650 1 1 75 PHE N N 5.388 6.333 -6.346 1.00 . A A . 75 PHE N 1 1
5 7651 1 1 75 PHE O O 3.553 9.495 -6.193 1.00 . A A . 75 PHE O 1 1
5 7652 1 1 76 VAL C C 0.985 7.830 -7.667 1.00 . A A . 76 VAL C 1 1
5 7653 1 1 76 VAL CA C 2.217 8.409 -8.363 1.00 . A A . 76 VAL CA 1 1
5 7654 1 1 76 VAL CB C 2.170 8.108 -9.910 1.00 . A A . 76 VAL CB 1 1
5 7655 1 1 76 VAL CG1 C 0.866 8.637 -10.556 1.00 . A A . 76 VAL CG1 1 1
5 7656 1 1 76 VAL CG2 C 3.403 8.698 -10.625 1.00 . A A . 76 VAL CG2 1 1
5 7657 1 1 76 VAL H H 3.700 6.918 -7.931 1.00 . A A . 76 VAL H 1 1
5 7658 1 1 76 VAL HA H 2.234 9.493 -8.214 1.00 . A A . 76 VAL HA 1 1
5 7659 1 1 76 VAL HB H 2.189 7.029 -10.040 1.00 . A A . 76 VAL HB 1 1
5 7660 1 1 76 VAL HG11 H 0.794 9.709 -10.415 1.00 . A A . 76 VAL HG11 1 1
5 7661 1 1 76 VAL HG12 H 0.013 8.161 -10.091 1.00 . A A . 76 VAL HG12 1 1
5 7662 1 1 76 VAL HG13 H 0.863 8.414 -11.616 1.00 . A A . 76 VAL HG13 1 1
5 7663 1 1 76 VAL HG21 H 4.307 8.281 -10.198 1.00 . A A . 76 VAL HG21 1 1
5 7664 1 1 76 VAL HG22 H 3.421 9.773 -10.510 1.00 . A A . 76 VAL HG22 1 1
5 7665 1 1 76 VAL HG23 H 3.367 8.453 -11.680 1.00 . A A . 76 VAL HG23 1 1
5 7666 1 1 76 VAL N N 3.394 7.811 -7.668 1.00 . A A . 76 VAL N 1 1
5 7667 1 1 76 VAL O O 0.798 6.635 -7.706 1.00 . A A . 76 VAL O 1 1
5 7668 1 1 77 LEU C C -1.822 7.175 -6.420 1.00 . A A . 77 LEU C 1 1
5 7669 1 1 77 LEU CA C -0.810 8.279 -6.002 1.00 . A A . 77 LEU CA 1 1
5 7670 1 1 77 LEU CB C -1.537 9.537 -5.472 1.00 . A A . 77 LEU CB 1 1
5 7671 1 1 77 LEU CD1 C -1.399 11.865 -4.416 1.00 . A A . 77 LEU CD1 1 1
5 7672 1 1 77 LEU CD2 C 0.274 10.078 -3.716 1.00 . A A . 77 LEU CD2 1 1
5 7673 1 1 77 LEU CG C -0.602 10.635 -4.864 1.00 . A A . 77 LEU CG 1 1
5 7674 1 1 77 LEU H H 0.236 9.632 -7.280 1.00 . A A . 77 LEU H 1 1
5 7675 1 1 77 LEU HA H -0.221 7.875 -5.182 1.00 . A A . 77 LEU HA 1 1
5 7676 1 1 77 LEU HB2 H -2.095 9.977 -6.295 1.00 . A A . 77 LEU HB2 1 1
5 7677 1 1 77 LEU HB3 H -2.248 9.233 -4.706 1.00 . A A . 77 LEU HB3 1 1
5 7678 1 1 77 LEU HD11 H -0.722 12.620 -4.044 1.00 . A A . 77 LEU HD11 1 1
5 7679 1 1 77 LEU HD12 H -2.098 11.591 -3.635 1.00 . A A . 77 LEU HD12 1 1
5 7680 1 1 77 LEU HD13 H -1.943 12.269 -5.259 1.00 . A A . 77 LEU HD13 1 1
5 7681 1 1 77 LEU HD21 H -0.352 9.698 -2.915 1.00 . A A . 77 LEU HD21 1 1
5 7682 1 1 77 LEU HD22 H 0.909 10.863 -3.330 1.00 . A A . 77 LEU HD22 1 1
5 7683 1 1 77 LEU HD23 H 0.901 9.277 -4.091 1.00 . A A . 77 LEU HD23 1 1
5 7684 1 1 77 LEU HG H 0.071 10.972 -5.641 1.00 . A A . 77 LEU HG 1 1
5 7685 1 1 77 LEU N N 0.168 8.682 -7.045 1.00 . A A . 77 LEU N 1 1
5 7686 1 1 77 LEU O O -2.342 6.477 -5.546 1.00 . A A . 77 LEU O 1 1
5 7687 1 1 78 LYS C C -2.123 4.578 -8.310 1.00 . A A . 78 LYS C 1 1
5 7688 1 1 78 LYS CA C -2.941 5.896 -8.248 1.00 . A A . 78 LYS CA 1 1
5 7689 1 1 78 LYS CB C -3.548 6.227 -9.645 1.00 . A A . 78 LYS CB 1 1
5 7690 1 1 78 LYS CD C -3.156 6.893 -12.101 1.00 . A A . 78 LYS CD 1 1
5 7691 1 1 78 LYS CE C -2.116 7.233 -13.180 1.00 . A A . 78 LYS CE 1 1
5 7692 1 1 78 LYS CG C -2.509 6.503 -10.756 1.00 . A A . 78 LYS CG 1 1
5 7693 1 1 78 LYS H H -1.735 7.672 -8.371 1.00 . A A . 78 LYS H 1 1
5 7694 1 1 78 LYS HA H -3.759 5.757 -7.543 1.00 . A A . 78 LYS HA 1 1
5 7695 1 1 78 LYS HB2 H -4.176 5.398 -9.962 1.00 . A A . 78 LYS HB2 1 1
5 7696 1 1 78 LYS HB3 H -4.175 7.105 -9.544 1.00 . A A . 78 LYS HB3 1 1
5 7697 1 1 78 LYS HD2 H -3.761 6.065 -12.450 1.00 . A A . 78 LYS HD2 1 1
5 7698 1 1 78 LYS HD3 H -3.796 7.760 -11.948 1.00 . A A . 78 LYS HD3 1 1
5 7699 1 1 78 LYS HE2 H -1.488 8.040 -12.826 1.00 . A A . 78 LYS HE2 1 1
5 7700 1 1 78 LYS HE3 H -1.500 6.359 -13.374 1.00 . A A . 78 LYS HE3 1 1
5 7701 1 1 78 LYS HG2 H -1.864 7.312 -10.431 1.00 . A A . 78 LYS HG2 1 1
5 7702 1 1 78 LYS HG3 H -1.909 5.609 -10.899 1.00 . A A . 78 LYS HG3 1 1
5 7703 1 1 78 LYS HZ1 H -3.335 6.882 -14.831 1.00 . A A . 78 LYS HZ1 1 1
5 7704 1 1 78 LYS HZ2 H -2.045 7.926 -15.150 1.00 . A A . 78 LYS HZ2 1 1
5 7705 1 1 78 LYS HZ3 H -3.380 8.477 -14.274 1.00 . A A . 78 LYS HZ3 1 1
5 7706 1 1 78 LYS N N -2.098 7.019 -7.736 1.00 . A A . 78 LYS N 1 1
5 7707 1 1 78 LYS NZ N -2.764 7.658 -14.448 1.00 . A A . 78 LYS NZ 1 1
5 7708 1 1 78 LYS O O -2.636 3.503 -7.980 1.00 . A A . 78 LYS O 1 1
5 7709 1 1 79 ASN C C 0.437 3.100 -7.369 1.00 . A A . 79 ASN C 1 1
5 7710 1 1 79 ASN CA C 0.116 3.571 -8.791 1.00 . A A . 79 ASN CA 1 1
5 7711 1 1 79 ASN CB C 1.427 3.990 -9.518 1.00 . A A . 79 ASN CB 1 1
5 7712 1 1 79 ASN CG C 1.213 4.280 -11.001 1.00 . A A . 79 ASN CG 1 1
5 7713 1 1 79 ASN H H -0.540 5.581 -9.002 1.00 . A A . 79 ASN H 1 1
5 7714 1 1 79 ASN HA H -0.349 2.756 -9.340 1.00 . A A . 79 ASN HA 1 1
5 7715 1 1 79 ASN HB2 H 1.824 4.886 -9.048 1.00 . A A . 79 ASN HB2 1 1
5 7716 1 1 79 ASN HB3 H 2.166 3.198 -9.423 1.00 . A A . 79 ASN HB3 1 1
5 7717 1 1 79 ASN HD21 H 1.813 2.445 -11.499 1.00 . A A . 79 ASN HD21 1 1
5 7718 1 1 79 ASN HD22 H 1.382 3.485 -12.811 1.00 . A A . 79 ASN HD22 1 1
5 7719 1 1 79 ASN N N -0.848 4.696 -8.736 1.00 . A A . 79 ASN N 1 1
5 7720 1 1 79 ASN ND2 N 1.492 3.304 -11.855 1.00 . A A . 79 ASN ND2 1 1
5 7721 1 1 79 ASN O O 0.388 1.914 -7.080 1.00 . A A . 79 ASN O 1 1
5 7722 1 1 79 ASN OD1 O 0.805 5.377 -11.379 1.00 . A A . 79 ASN OD1 1 1
5 7723 1 1 80 LEU C C -0.204 3.156 -4.417 1.00 . A A . 80 LEU C 1 1
5 7724 1 1 80 LEU CA C 0.979 3.892 -5.059 1.00 . A A . 80 LEU CA 1 1
5 7725 1 1 80 LEU CB C 1.188 5.271 -4.368 1.00 . A A . 80 LEU CB 1 1
5 7726 1 1 80 LEU CD1 C 2.493 4.456 -2.282 1.00 . A A . 80 LEU CD1 1 1
5 7727 1 1 80 LEU CD2 C 1.279 6.714 -2.254 1.00 . A A . 80 LEU CD2 1 1
5 7728 1 1 80 LEU CG C 1.279 5.270 -2.804 1.00 . A A . 80 LEU CG 1 1
5 7729 1 1 80 LEU H H 0.825 4.973 -6.845 1.00 . A A . 80 LEU H 1 1
5 7730 1 1 80 LEU HA H 1.878 3.297 -4.945 1.00 . A A . 80 LEU HA 1 1
5 7731 1 1 80 LEU HB2 H 2.097 5.716 -4.761 1.00 . A A . 80 LEU HB2 1 1
5 7732 1 1 80 LEU HB3 H 0.356 5.910 -4.653 1.00 . A A . 80 LEU HB3 1 1
5 7733 1 1 80 LEU HD11 H 2.419 3.430 -2.624 1.00 . A A . 80 LEU HD11 1 1
5 7734 1 1 80 LEU HD12 H 2.496 4.463 -1.202 1.00 . A A . 80 LEU HD12 1 1
5 7735 1 1 80 LEU HD13 H 3.417 4.889 -2.645 1.00 . A A . 80 LEU HD13 1 1
5 7736 1 1 80 LEU HD21 H 1.275 6.690 -1.174 1.00 . A A . 80 LEU HD21 1 1
5 7737 1 1 80 LEU HD22 H 0.394 7.235 -2.597 1.00 . A A . 80 LEU HD22 1 1
5 7738 1 1 80 LEU HD23 H 2.160 7.244 -2.599 1.00 . A A . 80 LEU HD23 1 1
5 7739 1 1 80 LEU HG H 0.393 4.784 -2.413 1.00 . A A . 80 LEU HG 1 1
5 7740 1 1 80 LEU N N 0.749 4.080 -6.497 1.00 . A A . 80 LEU N 1 1
5 7741 1 1 80 LEU O O -0.001 2.152 -3.746 1.00 . A A . 80 LEU O 1 1
5 7742 1 1 81 ALA C C -2.806 1.572 -4.636 1.00 . A A . 81 ALA C 1 1
5 7743 1 1 81 ALA CA C -2.672 3.030 -4.162 1.00 . A A . 81 ALA CA 1 1
5 7744 1 1 81 ALA CB C -3.906 3.848 -4.579 1.00 . A A . 81 ALA CB 1 1
5 7745 1 1 81 ALA H H -1.514 4.416 -5.276 1.00 . A A . 81 ALA H 1 1
5 7746 1 1 81 ALA HA H -2.614 3.040 -3.078 1.00 . A A . 81 ALA HA 1 1
5 7747 1 1 81 ALA HB1 H -4.798 3.416 -4.138 1.00 . A A . 81 ALA HB1 1 1
5 7748 1 1 81 ALA HB2 H -4.006 3.844 -5.658 1.00 . A A . 81 ALA HB2 1 1
5 7749 1 1 81 ALA HB3 H -3.796 4.867 -4.235 1.00 . A A . 81 ALA HB3 1 1
5 7750 1 1 81 ALA N N -1.435 3.641 -4.683 1.00 . A A . 81 ALA N 1 1
5 7751 1 1 81 ALA O O -3.200 0.701 -3.867 1.00 . A A . 81 ALA O 1 1
5 7752 1 1 82 ALA C C -1.410 -0.956 -5.828 1.00 . A A . 82 ALA C 1 1
5 7753 1 1 82 ALA CA C -2.464 -0.032 -6.482 1.00 . A A . 82 ALA CA 1 1
5 7754 1 1 82 ALA CB C -2.264 0.050 -8.003 1.00 . A A . 82 ALA CB 1 1
5 7755 1 1 82 ALA H H -2.082 2.046 -6.452 1.00 . A A . 82 ALA H 1 1
5 7756 1 1 82 ALA HA H -3.455 -0.446 -6.295 1.00 . A A . 82 ALA HA 1 1
5 7757 1 1 82 ALA HB1 H -2.366 -0.937 -8.440 1.00 . A A . 82 ALA HB1 1 1
5 7758 1 1 82 ALA HB2 H -1.279 0.437 -8.220 1.00 . A A . 82 ALA HB2 1 1
5 7759 1 1 82 ALA HB3 H -3.009 0.708 -8.433 1.00 . A A . 82 ALA HB3 1 1
5 7760 1 1 82 ALA N N -2.424 1.314 -5.896 1.00 . A A . 82 ALA N 1 1
5 7761 1 1 82 ALA O O -1.680 -2.127 -5.595 1.00 . A A . 82 ALA O 1 1
5 7762 1 1 83 ARG C C 0.518 -1.520 -3.406 1.00 . A A . 83 ARG C 1 1
5 7763 1 1 83 ARG CA C 0.885 -1.153 -4.862 1.00 . A A . 83 ARG CA 1 1
5 7764 1 1 83 ARG CB C 2.212 -0.337 -4.894 1.00 . A A . 83 ARG CB 1 1
5 7765 1 1 83 ARG CD C 3.286 -1.197 -7.114 1.00 . A A . 83 ARG CD 1 1
5 7766 1 1 83 ARG CG C 2.755 0.012 -6.308 1.00 . A A . 83 ARG CG 1 1
5 7767 1 1 83 ARG CZ C 2.467 -3.304 -8.197 1.00 . A A . 83 ARG CZ 1 1
5 7768 1 1 83 ARG H H -0.082 0.548 -5.704 1.00 . A A . 83 ARG H 1 1
5 7769 1 1 83 ARG HA H 1.026 -2.070 -5.424 1.00 . A A . 83 ARG HA 1 1
5 7770 1 1 83 ARG HB2 H 2.056 0.595 -4.358 1.00 . A A . 83 ARG HB2 1 1
5 7771 1 1 83 ARG HB3 H 2.979 -0.901 -4.371 1.00 . A A . 83 ARG HB3 1 1
5 7772 1 1 83 ARG HD2 H 3.834 -0.823 -7.971 1.00 . A A . 83 ARG HD2 1 1
5 7773 1 1 83 ARG HD3 H 3.967 -1.762 -6.487 1.00 . A A . 83 ARG HD3 1 1
5 7774 1 1 83 ARG HE H 1.299 -1.805 -7.527 1.00 . A A . 83 ARG HE 1 1
5 7775 1 1 83 ARG HG2 H 1.959 0.473 -6.876 1.00 . A A . 83 ARG HG2 1 1
5 7776 1 1 83 ARG HG3 H 3.559 0.732 -6.194 1.00 . A A . 83 ARG HG3 1 1
5 7777 1 1 83 ARG HH11 H 4.458 -3.299 -7.898 1.00 . A A . 83 ARG HH11 1 1
5 7778 1 1 83 ARG HH12 H 3.837 -4.676 -8.741 1.00 . A A . 83 ARG HH12 1 1
5 7779 1 1 83 ARG HH21 H 0.528 -3.676 -8.614 1.00 . A A . 83 ARG HH21 1 1
5 7780 1 1 83 ARG HH22 H 1.648 -4.901 -9.108 1.00 . A A . 83 ARG HH22 1 1
5 7781 1 1 83 ARG N N -0.220 -0.399 -5.508 1.00 . A A . 83 ARG N 1 1
5 7782 1 1 83 ARG NE N 2.232 -2.110 -7.610 1.00 . A A . 83 ARG NE 1 1
5 7783 1 1 83 ARG NH1 N 3.684 -3.802 -8.278 1.00 . A A . 83 ARG NH1 1 1
5 7784 1 1 83 ARG NH2 N 1.470 -4.015 -8.678 1.00 . A A . 83 ARG NH2 1 1
5 7785 1 1 83 ARG O O 0.831 -2.615 -2.938 1.00 . A A . 83 ARG O 1 1
5 7786 1 1 84 ILE C C -1.779 -1.866 -1.360 1.00 . A A . 84 ILE C 1 1
5 7787 1 1 84 ILE CA C -0.673 -0.795 -1.341 1.00 . A A . 84 ILE CA 1 1
5 7788 1 1 84 ILE CB C -1.227 0.559 -0.738 1.00 . A A . 84 ILE CB 1 1
5 7789 1 1 84 ILE CD1 C -0.520 3.034 -0.308 1.00 . A A . 84 ILE CD1 1 1
5 7790 1 1 84 ILE CG1 C -0.095 1.637 -0.714 1.00 . A A . 84 ILE CG1 1 1
5 7791 1 1 84 ILE CG2 C -1.842 0.362 0.677 1.00 . A A . 84 ILE CG2 1 1
5 7792 1 1 84 ILE H H -0.312 0.275 -3.133 1.00 . A A . 84 ILE H 1 1
5 7793 1 1 84 ILE HA H 0.148 -1.141 -0.717 1.00 . A A . 84 ILE HA 1 1
5 7794 1 1 84 ILE HB H -2.026 0.908 -1.394 1.00 . A A . 84 ILE HB 1 1
5 7795 1 1 84 ILE HD11 H -0.979 3.011 0.669 1.00 . A A . 84 ILE HD11 1 1
5 7796 1 1 84 ILE HD12 H -1.226 3.419 -1.029 1.00 . A A . 84 ILE HD12 1 1
5 7797 1 1 84 ILE HD13 H 0.348 3.680 -0.280 1.00 . A A . 84 ILE HD13 1 1
5 7798 1 1 84 ILE HG12 H 0.670 1.330 -0.024 1.00 . A A . 84 ILE HG12 1 1
5 7799 1 1 84 ILE HG13 H 0.346 1.708 -1.701 1.00 . A A . 84 ILE HG13 1 1
5 7800 1 1 84 ILE HG21 H -1.086 -0.004 1.361 1.00 . A A . 84 ILE HG21 1 1
5 7801 1 1 84 ILE HG22 H -2.651 -0.354 0.626 1.00 . A A . 84 ILE HG22 1 1
5 7802 1 1 84 ILE HG23 H -2.230 1.304 1.046 1.00 . A A . 84 ILE HG23 1 1
5 7803 1 1 84 ILE N N -0.157 -0.588 -2.712 1.00 . A A . 84 ILE N 1 1
5 7804 1 1 84 ILE O O -1.833 -2.735 -0.490 1.00 . A A . 84 ILE O 1 1
5 7805 1 1 85 ASP C C -3.129 -4.183 -2.887 1.00 . A A . 85 ASP C 1 1
5 7806 1 1 85 ASP CA C -3.714 -2.768 -2.645 1.00 . A A . 85 ASP CA 1 1
5 7807 1 1 85 ASP CB C -4.564 -2.284 -3.857 1.00 . A A . 85 ASP CB 1 1
5 7808 1 1 85 ASP CG C -5.774 -3.175 -4.193 1.00 . A A . 85 ASP CG 1 1
5 7809 1 1 85 ASP H H -2.522 -1.056 -3.033 1.00 . A A . 85 ASP H 1 1
5 7810 1 1 85 ASP HA H -4.342 -2.795 -1.761 1.00 . A A . 85 ASP HA 1 1
5 7811 1 1 85 ASP HB2 H -4.929 -1.285 -3.645 1.00 . A A . 85 ASP HB2 1 1
5 7812 1 1 85 ASP HB3 H -3.921 -2.225 -4.732 1.00 . A A . 85 ASP HB3 1 1
5 7813 1 1 85 ASP N N -2.631 -1.796 -2.398 1.00 . A A . 85 ASP N 1 1
5 7814 1 1 85 ASP O O -3.710 -5.188 -2.453 1.00 . A A . 85 ASP O 1 1
5 7815 1 1 85 ASP OD1 O -6.852 -3.004 -3.581 1.00 . A A . 85 ASP OD1 1 1
5 7816 1 1 85 ASP OD2 O -5.662 -4.044 -5.083 1.00 . A A . 85 ASP OD2 1 1
5 7817 1 1 86 GLU C C -0.667 -6.051 -2.435 1.00 . A A . 86 GLU C 1 1
5 7818 1 1 86 GLU CA C -1.179 -5.474 -3.768 1.00 . A A . 86 GLU CA 1 1
5 7819 1 1 86 GLU CB C 0.023 -5.220 -4.718 1.00 . A A . 86 GLU CB 1 1
5 7820 1 1 86 GLU CD C -1.018 -6.031 -6.931 1.00 . A A . 86 GLU CD 1 1
5 7821 1 1 86 GLU CG C -0.343 -4.879 -6.172 1.00 . A A . 86 GLU CG 1 1
5 7822 1 1 86 GLU H H -1.577 -3.392 -3.890 1.00 . A A . 86 GLU H 1 1
5 7823 1 1 86 GLU HA H -1.847 -6.197 -4.232 1.00 . A A . 86 GLU HA 1 1
5 7824 1 1 86 GLU HB2 H 0.604 -4.396 -4.321 1.00 . A A . 86 GLU HB2 1 1
5 7825 1 1 86 GLU HB3 H 0.654 -6.101 -4.731 1.00 . A A . 86 GLU HB3 1 1
5 7826 1 1 86 GLU HG2 H -1.004 -4.017 -6.170 1.00 . A A . 86 GLU HG2 1 1
5 7827 1 1 86 GLU HG3 H 0.565 -4.609 -6.699 1.00 . A A . 86 GLU HG3 1 1
5 7828 1 1 86 GLU N N -1.948 -4.231 -3.547 1.00 . A A . 86 GLU N 1 1
5 7829 1 1 86 GLU O O -0.648 -7.269 -2.260 1.00 . A A . 86 GLU O 1 1
5 7830 1 1 86 GLU OE1 O -0.338 -7.041 -7.198 1.00 . A A . 86 GLU OE1 1 1
5 7831 1 1 86 GLU OE2 O -2.218 -5.938 -7.262 1.00 . A A . 86 GLU OE2 1 1
5 7832 1 1 87 LEU C C -0.864 -6.039 0.751 1.00 . A A . 87 LEU C 1 1
5 7833 1 1 87 LEU CA C 0.271 -5.578 -0.185 1.00 . A A . 87 LEU CA 1 1
5 7834 1 1 87 LEU CB C 1.069 -4.425 0.462 1.00 . A A . 87 LEU CB 1 1
5 7835 1 1 87 LEU CD1 C 2.964 -2.729 0.365 1.00 . A A . 87 LEU CD1 1 1
5 7836 1 1 87 LEU CD2 C 3.294 -5.021 -0.698 1.00 . A A . 87 LEU CD2 1 1
5 7837 1 1 87 LEU CG C 2.284 -3.897 -0.360 1.00 . A A . 87 LEU CG 1 1
5 7838 1 1 87 LEU H H -0.268 -4.213 -1.729 1.00 . A A . 87 LEU H 1 1
5 7839 1 1 87 LEU HA H 0.945 -6.416 -0.343 1.00 . A A . 87 LEU HA 1 1
5 7840 1 1 87 LEU HB2 H 0.386 -3.594 0.631 1.00 . A A . 87 LEU HB2 1 1
5 7841 1 1 87 LEU HB3 H 1.435 -4.761 1.429 1.00 . A A . 87 LEU HB3 1 1
5 7842 1 1 87 LEU HD11 H 2.244 -1.939 0.528 1.00 . A A . 87 LEU HD11 1 1
5 7843 1 1 87 LEU HD12 H 3.772 -2.346 -0.242 1.00 . A A . 87 LEU HD12 1 1
5 7844 1 1 87 LEU HD13 H 3.357 -3.059 1.320 1.00 . A A . 87 LEU HD13 1 1
5 7845 1 1 87 LEU HD21 H 2.795 -5.799 -1.259 1.00 . A A . 87 LEU HD21 1 1
5 7846 1 1 87 LEU HD22 H 3.700 -5.442 0.214 1.00 . A A . 87 LEU HD22 1 1
5 7847 1 1 87 LEU HD23 H 4.101 -4.621 -1.298 1.00 . A A . 87 LEU HD23 1 1
5 7848 1 1 87 LEU HG H 1.911 -3.508 -1.302 1.00 . A A . 87 LEU HG 1 1
5 7849 1 1 87 LEU N N -0.246 -5.169 -1.510 1.00 . A A . 87 LEU N 1 1
5 7850 1 1 87 LEU O O -0.642 -6.865 1.650 1.00 . A A . 87 LEU O 1 1
5 7851 1 1 88 VAL C C -3.672 -7.364 0.741 1.00 . A A . 88 VAL C 1 1
5 7852 1 1 88 VAL CA C -3.300 -5.949 1.228 1.00 . A A . 88 VAL CA 1 1
5 7853 1 1 88 VAL CB C -4.499 -4.938 1.031 1.00 . A A . 88 VAL CB 1 1
5 7854 1 1 88 VAL CG1 C -5.807 -5.473 1.671 1.00 . A A . 88 VAL CG1 1 1
5 7855 1 1 88 VAL CG2 C -4.140 -3.535 1.599 1.00 . A A . 88 VAL CG2 1 1
5 7856 1 1 88 VAL H H -2.156 -4.777 -0.126 1.00 . A A . 88 VAL H 1 1
5 7857 1 1 88 VAL HA H -3.074 -6.000 2.294 1.00 . A A . 88 VAL HA 1 1
5 7858 1 1 88 VAL HB H -4.674 -4.827 -0.040 1.00 . A A . 88 VAL HB 1 1
5 7859 1 1 88 VAL HG11 H -5.664 -5.617 2.735 1.00 . A A . 88 VAL HG11 1 1
5 7860 1 1 88 VAL HG12 H -6.073 -6.422 1.217 1.00 . A A . 88 VAL HG12 1 1
5 7861 1 1 88 VAL HG13 H -6.612 -4.768 1.511 1.00 . A A . 88 VAL HG13 1 1
5 7862 1 1 88 VAL HG21 H -3.944 -3.607 2.663 1.00 . A A . 88 VAL HG21 1 1
5 7863 1 1 88 VAL HG22 H -4.960 -2.845 1.435 1.00 . A A . 88 VAL HG22 1 1
5 7864 1 1 88 VAL HG23 H -3.258 -3.153 1.101 1.00 . A A . 88 VAL HG23 1 1
5 7865 1 1 88 VAL N N -2.078 -5.498 0.531 1.00 . A A . 88 VAL N 1 1
5 7866 1 1 88 VAL O O -4.022 -8.231 1.543 1.00 . A A . 88 VAL O 1 1
5 7867 1 1 89 ALA C C -2.632 -9.911 -0.736 1.00 . A A . 89 ALA C 1 1
5 7868 1 1 89 ALA CA C -3.729 -8.923 -1.198 1.00 . A A . 89 ALA CA 1 1
5 7869 1 1 89 ALA CB C -3.741 -8.800 -2.729 1.00 . A A . 89 ALA CB 1 1
5 7870 1 1 89 ALA H H -3.231 -6.862 -1.159 1.00 . A A . 89 ALA H 1 1
5 7871 1 1 89 ALA HA H -4.702 -9.296 -0.880 1.00 . A A . 89 ALA HA 1 1
5 7872 1 1 89 ALA HB1 H -2.782 -8.437 -3.073 1.00 . A A . 89 ALA HB1 1 1
5 7873 1 1 89 ALA HB2 H -4.514 -8.104 -3.038 1.00 . A A . 89 ALA HB2 1 1
5 7874 1 1 89 ALA HB3 H -3.938 -9.768 -3.175 1.00 . A A . 89 ALA HB3 1 1
5 7875 1 1 89 ALA N N -3.521 -7.597 -0.578 1.00 . A A . 89 ALA N 1 1
5 7876 1 1 89 ALA O O -2.887 -11.102 -0.566 1.00 . A A . 89 ALA O 1 1
5 7877 1 1 90 ALA C C -0.406 -10.471 1.483 1.00 . A A . 90 ALA C 1 1
5 7878 1 1 90 ALA CA C -0.258 -10.134 -0.015 1.00 . A A . 90 ALA CA 1 1
5 7879 1 1 90 ALA CB C 1.050 -9.355 -0.264 1.00 . A A . 90 ALA CB 1 1
5 7880 1 1 90 ALA H H -1.279 -8.440 -0.768 1.00 . A A . 90 ALA H 1 1
5 7881 1 1 90 ALA HA H -0.199 -11.067 -0.576 1.00 . A A . 90 ALA HA 1 1
5 7882 1 1 90 ALA HB1 H 1.036 -8.424 0.292 1.00 . A A . 90 ALA HB1 1 1
5 7883 1 1 90 ALA HB2 H 1.146 -9.136 -1.317 1.00 . A A . 90 ALA HB2 1 1
5 7884 1 1 90 ALA HB3 H 1.900 -9.949 0.052 1.00 . A A . 90 ALA HB3 1 1
5 7885 1 1 90 ALA N N -1.414 -9.374 -0.529 1.00 . A A . 90 ALA N 1 1
5 7886 1 1 90 ALA O O 0.282 -11.367 1.987 1.00 . A A . 90 ALA O 1 1
5 7887 1 1 91 LYS C C -2.836 -11.012 3.604 1.00 . A A . 91 LYS C 1 1
5 7888 1 1 91 LYS CA C -1.637 -10.035 3.593 1.00 . A A . 91 LYS CA 1 1
5 7889 1 1 91 LYS CB C -1.984 -8.741 4.382 1.00 . A A . 91 LYS CB 1 1
5 7890 1 1 91 LYS CD C -2.577 -7.684 6.671 1.00 . A A . 91 LYS CD 1 1
5 7891 1 1 91 LYS CE C -3.912 -7.029 6.280 1.00 . A A . 91 LYS CE 1 1
5 7892 1 1 91 LYS CG C -2.262 -8.977 5.887 1.00 . A A . 91 LYS CG 1 1
5 7893 1 1 91 LYS H H -1.574 -8.876 1.813 1.00 . A A . 91 LYS H 1 1
5 7894 1 1 91 LYS HA H -0.788 -10.523 4.074 1.00 . A A . 91 LYS HA 1 1
5 7895 1 1 91 LYS HB2 H -1.154 -8.046 4.296 1.00 . A A . 91 LYS HB2 1 1
5 7896 1 1 91 LYS HB3 H -2.862 -8.284 3.936 1.00 . A A . 91 LYS HB3 1 1
5 7897 1 1 91 LYS HD2 H -2.617 -7.923 7.729 1.00 . A A . 91 LYS HD2 1 1
5 7898 1 1 91 LYS HD3 H -1.774 -6.969 6.508 1.00 . A A . 91 LYS HD3 1 1
5 7899 1 1 91 LYS HE2 H -4.028 -6.111 6.842 1.00 . A A . 91 LYS HE2 1 1
5 7900 1 1 91 LYS HE3 H -3.903 -6.793 5.222 1.00 . A A . 91 LYS HE3 1 1
5 7901 1 1 91 LYS HG2 H -3.101 -9.657 5.986 1.00 . A A . 91 LYS HG2 1 1
5 7902 1 1 91 LYS HG3 H -1.386 -9.444 6.328 1.00 . A A . 91 LYS HG3 1 1
5 7903 1 1 91 LYS HZ1 H -5.963 -7.400 6.346 1.00 . A A . 91 LYS HZ1 1 1
5 7904 1 1 91 LYS HZ2 H -5.090 -8.184 7.568 1.00 . A A . 91 LYS HZ2 1 1
5 7905 1 1 91 LYS HZ3 H -5.037 -8.766 5.978 1.00 . A A . 91 LYS HZ3 1 1
5 7906 1 1 91 LYS N N -1.249 -9.709 2.203 1.00 . A A . 91 LYS N 1 1
5 7907 1 1 91 LYS NZ N -5.080 -7.906 6.564 1.00 . A A . 91 LYS NZ 1 1
5 7908 1 1 91 LYS O O -2.982 -11.824 4.528 1.00 . A A . 91 LYS O 1 1
5 7909 1 1 92 GLY C C -4.655 -13.109 1.757 1.00 . A A . 92 GLY C 1 1
5 7910 1 1 92 GLY CA C -4.891 -11.771 2.450 1.00 . A A . 92 GLY CA 1 1
5 7911 1 1 92 GLY H H -3.412 -10.414 1.771 1.00 . A A . 92 GLY H 1 1
5 7912 1 1 92 GLY HA2 H -5.298 -11.951 3.442 1.00 . A A . 92 GLY HA2 1 1
5 7913 1 1 92 GLY HA3 H -5.621 -11.214 1.879 1.00 . A A . 92 GLY HA3 1 1
5 7914 1 1 92 GLY N N -3.666 -10.958 2.544 1.00 . A A . 92 GLY N 1 1
5 7915 1 1 92 GLY O O -5.551 -13.963 1.715 1.00 . A A . 92 GLY O 1 1
5 7916 1 1 93 ALA C C -1.460 -14.515 0.487 1.00 . A A . 93 ALA C 1 1
5 7917 1 1 93 ALA CA C -2.997 -14.494 0.524 1.00 . A A . 93 ALA CA 1 1
5 7918 1 1 93 ALA CB C -3.596 -14.568 -0.891 1.00 . A A . 93 ALA CB 1 1
5 7919 1 1 93 ALA H H -2.812 -12.526 1.260 1.00 . A A . 93 ALA H 1 1
5 7920 1 1 93 ALA HA H -3.339 -15.357 1.093 1.00 . A A . 93 ALA HA 1 1
5 7921 1 1 93 ALA HB1 H -3.279 -15.480 -1.382 1.00 . A A . 93 ALA HB1 1 1
5 7922 1 1 93 ALA HB2 H -3.271 -13.716 -1.478 1.00 . A A . 93 ALA HB2 1 1
5 7923 1 1 93 ALA HB3 H -4.678 -14.559 -0.829 1.00 . A A . 93 ALA HB3 1 1
5 7924 1 1 93 ALA N N -3.446 -13.274 1.208 1.00 . A A . 93 ALA N 1 1
5 7925 1 1 93 ALA O O -0.814 -13.519 0.796 1.00 . A A . 93 ALA O 1 1
5 7926 1 1 94 LEU C C 0.967 -16.299 -1.411 1.00 . A A . 94 LEU C 1 1
5 7927 1 1 94 LEU CA C 0.589 -15.812 -0.009 1.00 . A A . 94 LEU CA 1 1
5 7928 1 1 94 LEU CB C 1.148 -16.787 1.077 1.00 . A A . 94 LEU CB 1 1
5 7929 1 1 94 LEU CD1 C 1.798 -17.261 3.522 1.00 . A A . 94 LEU CD1 1 1
5 7930 1 1 94 LEU CD2 C 2.334 -14.992 2.480 1.00 . A A . 94 LEU CD2 1 1
5 7931 1 1 94 LEU CG C 1.340 -16.184 2.510 1.00 . A A . 94 LEU CG 1 1
5 7932 1 1 94 LEU H H -1.445 -16.404 -0.169 1.00 . A A . 94 LEU H 1 1
5 7933 1 1 94 LEU HA H 1.051 -14.838 0.137 1.00 . A A . 94 LEU HA 1 1
5 7934 1 1 94 LEU HB2 H 0.466 -17.625 1.152 1.00 . A A . 94 LEU HB2 1 1
5 7935 1 1 94 LEU HB3 H 2.113 -17.171 0.745 1.00 . A A . 94 LEU HB3 1 1
5 7936 1 1 94 LEU HD11 H 1.920 -16.814 4.501 1.00 . A A . 94 LEU HD11 1 1
5 7937 1 1 94 LEU HD12 H 2.742 -17.690 3.207 1.00 . A A . 94 LEU HD12 1 1
5 7938 1 1 94 LEU HD13 H 1.053 -18.043 3.581 1.00 . A A . 94 LEU HD13 1 1
5 7939 1 1 94 LEU HD21 H 2.454 -14.591 3.477 1.00 . A A . 94 LEU HD21 1 1
5 7940 1 1 94 LEU HD22 H 1.951 -14.214 1.833 1.00 . A A . 94 LEU HD22 1 1
5 7941 1 1 94 LEU HD23 H 3.299 -15.323 2.108 1.00 . A A . 94 LEU HD23 1 1
5 7942 1 1 94 LEU HG H 0.386 -15.804 2.857 1.00 . A A . 94 LEU HG 1 1
5 7943 1 1 94 LEU N N -0.876 -15.652 0.101 1.00 . A A . 94 LEU N 1 1
5 7944 1 1 94 LEU O O 0.108 -16.758 -2.181 1.00 . A A . 94 LEU O 1 1
5 7945 1 1 95 GLU C C 2.673 -18.338 -2.779 1.00 . A A . 95 GLU C 1 1
5 7946 1 1 95 GLU CA C 2.902 -16.819 -2.881 1.00 . A A . 95 GLU CA 1 1
5 7947 1 1 95 GLU CB C 4.425 -16.493 -2.903 1.00 . A A . 95 GLU CB 1 1
5 7948 1 1 95 GLU CD C 6.687 -16.602 -1.646 1.00 . A A . 95 GLU CD 1 1
5 7949 1 1 95 GLU CG C 5.170 -16.834 -1.589 1.00 . A A . 95 GLU CG 1 1
5 7950 1 1 95 GLU H H 2.826 -15.591 -1.155 1.00 . A A . 95 GLU H 1 1
5 7951 1 1 95 GLU HA H 2.434 -16.438 -3.785 1.00 . A A . 95 GLU HA 1 1
5 7952 1 1 95 GLU HB2 H 4.891 -17.047 -3.711 1.00 . A A . 95 GLU HB2 1 1
5 7953 1 1 95 GLU HB3 H 4.552 -15.433 -3.097 1.00 . A A . 95 GLU HB3 1 1
5 7954 1 1 95 GLU HG2 H 4.765 -16.218 -0.793 1.00 . A A . 95 GLU HG2 1 1
5 7955 1 1 95 GLU HG3 H 4.976 -17.879 -1.345 1.00 . A A . 95 GLU HG3 1 1
5 7956 1 1 95 GLU N N 2.269 -16.162 -1.726 1.00 . A A . 95 GLU N 1 1
5 7957 1 1 95 GLU O O 2.745 -18.890 -1.677 1.00 . A A . 95 GLU O 1 1
5 7958 1 1 95 GLU OE1 O 7.109 -15.438 -1.777 1.00 . A A . 95 GLU OE1 1 1
5 7959 1 1 95 GLU OE2 O 7.463 -17.580 -1.548 1.00 . A A . 95 GLU OE2 1 1
5 7960 1 1 96 HIS C C 3.375 -21.217 -3.720 1.00 . A A . 96 HIS C 1 1
5 7961 1 1 96 HIS CA C 2.057 -20.438 -3.897 1.00 . A A . 96 HIS CA 1 1
5 7962 1 1 96 HIS CB C 1.331 -20.844 -5.202 1.00 . A A . 96 HIS CB 1 1
5 7963 1 1 96 HIS CD2 C -0.134 -22.899 -4.598 1.00 . A A . 96 HIS CD2 1 1
5 7964 1 1 96 HIS CE1 C 0.902 -24.405 -5.793 1.00 . A A . 96 HIS CE1 1 1
5 7965 1 1 96 HIS CG C 0.886 -22.281 -5.233 1.00 . A A . 96 HIS CG 1 1
5 7966 1 1 96 HIS H H 2.299 -18.504 -4.739 1.00 . A A . 96 HIS H 1 1
5 7967 1 1 96 HIS HA H 1.401 -20.651 -3.050 1.00 . A A . 96 HIS HA 1 1
5 7968 1 1 96 HIS HB2 H 0.449 -20.223 -5.330 1.00 . A A . 96 HIS HB2 1 1
5 7969 1 1 96 HIS HB3 H 1.993 -20.681 -6.041 1.00 . A A . 96 HIS HB3 1 1
5 7970 1 1 96 HIS HD1 H 2.293 -23.126 -6.559 1.00 . A A . 96 HIS HD1 1 1
5 7971 1 1 96 HIS HD2 H -0.844 -22.436 -3.922 1.00 . A A . 96 HIS HD2 1 1
5 7972 1 1 96 HIS HE1 H 1.180 -25.348 -6.240 1.00 . A A . 96 HIS HE1 1 1
5 7973 1 1 96 HIS HE2 H -0.793 -24.879 -4.751 1.00 . A A . 96 HIS HE2 1 1
5 7974 1 1 96 HIS N N 2.347 -18.996 -3.895 1.00 . A A . 96 HIS N 1 1
5 7975 1 1 96 HIS ND1 N 1.517 -23.258 -5.974 1.00 . A A . 96 HIS ND1 1 1
5 7976 1 1 96 HIS NE2 N -0.102 -24.215 -4.963 1.00 . A A . 96 HIS NE2 1 1
5 7977 1 1 96 HIS O O 4.132 -21.388 -4.683 1.00 . A A . 96 HIS O 1 1
5 7978 1 1 97 HIS C C 4.755 -23.162 -0.847 1.00 . A A . 97 HIS C 1 1
5 7979 1 1 97 HIS CA C 4.931 -22.290 -2.104 1.00 . A A . 97 HIS CA 1 1
5 7980 1 1 97 HIS CB C 6.050 -21.228 -1.845 1.00 . A A . 97 HIS CB 1 1
5 7981 1 1 97 HIS CD2 C 6.898 -20.382 0.478 1.00 . A A . 97 HIS CD2 1 1
5 7982 1 1 97 HIS CE1 C 5.050 -19.438 1.163 1.00 . A A . 97 HIS CE1 1 1
5 7983 1 1 97 HIS CG C 5.976 -20.531 -0.502 1.00 . A A . 97 HIS CG 1 1
5 7984 1 1 97 HIS H H 2.989 -21.500 -1.764 1.00 . A A . 97 HIS H 1 1
5 7985 1 1 97 HIS HA H 5.232 -22.929 -2.932 1.00 . A A . 97 HIS HA 1 1
5 7986 1 1 97 HIS HB2 H 7.017 -21.712 -1.911 1.00 . A A . 97 HIS HB2 1 1
5 7987 1 1 97 HIS HB3 H 5.998 -20.466 -2.612 1.00 . A A . 97 HIS HB3 1 1
5 7988 1 1 97 HIS HD1 H 3.984 -19.884 -0.506 1.00 . A A . 97 HIS HD1 1 1
5 7989 1 1 97 HIS HD2 H 7.924 -20.730 0.454 1.00 . A A . 97 HIS HD2 1 1
5 7990 1 1 97 HIS HE1 H 4.323 -18.916 1.773 1.00 . A A . 97 HIS HE1 1 1
5 7991 1 1 97 HIS HE2 H 6.775 -19.240 2.226 1.00 . A A . 97 HIS HE2 1 1
5 7992 1 1 97 HIS N N 3.661 -21.633 -2.466 1.00 . A A . 97 HIS N 1 1
5 7993 1 1 97 HIS ND1 N 4.834 -19.926 -0.035 1.00 . A A . 97 HIS ND1 1 1
5 7994 1 1 97 HIS NE2 N 6.297 -19.694 1.502 1.00 . A A . 97 HIS NE2 1 1
5 7995 1 1 97 HIS O O 3.728 -23.111 -0.163 1.00 . A A . 97 HIS O 1 1
5 7996 1 1 98 HIS C C 7.377 -24.223 1.255 1.00 . A A . 98 HIS C 1 1
5 7997 1 1 98 HIS CA C 5.989 -24.609 0.733 1.00 . A A . 98 HIS CA 1 1
5 7998 1 1 98 HIS CB C 5.838 -26.154 0.604 1.00 . A A . 98 HIS CB 1 1
5 7999 1 1 98 HIS CD2 C 3.548 -26.882 1.586 1.00 . A A . 98 HIS CD2 1 1
5 8000 1 1 98 HIS CE1 C 2.484 -27.268 -0.284 1.00 . A A . 98 HIS CE1 1 1
5 8001 1 1 98 HIS CG C 4.406 -26.623 0.574 1.00 . A A . 98 HIS CG 1 1
5 8002 1 1 98 HIS H H 6.475 -24.071 -1.243 1.00 . A A . 98 HIS H 1 1
5 8003 1 1 98 HIS HA H 5.243 -24.233 1.436 1.00 . A A . 98 HIS HA 1 1
5 8004 1 1 98 HIS HB2 H 6.317 -26.491 -0.307 1.00 . A A . 98 HIS HB2 1 1
5 8005 1 1 98 HIS HB3 H 6.321 -26.635 1.448 1.00 . A A . 98 HIS HB3 1 1
5 8006 1 1 98 HIS HD1 H 4.054 -26.787 -1.498 1.00 . A A . 98 HIS HD1 1 1
5 8007 1 1 98 HIS HD2 H 3.756 -26.783 2.644 1.00 . A A . 98 HIS HD2 1 1
5 8008 1 1 98 HIS HE1 H 1.710 -27.536 -0.993 1.00 . A A . 98 HIS HE1 1 1
5 8009 1 1 98 HIS HE2 H 1.575 -27.571 1.518 1.00 . A A . 98 HIS HE2 1 1
5 8010 1 1 98 HIS N N 5.795 -23.940 -0.557 1.00 . A A . 98 HIS N 1 1
5 8011 1 1 98 HIS ND1 N 3.706 -26.877 -0.587 1.00 . A A . 98 HIS ND1 1 1
5 8012 1 1 98 HIS NE2 N 2.367 -27.278 1.024 1.00 . A A . 98 HIS NE2 1 1
5 8013 1 1 98 HIS O O 7.498 -23.641 2.343 1.00 . A A . 98 HIS O 1 1
5 8014 1 1 99 HIS C C 10.141 -25.115 2.032 1.00 . A A . 99 HIS C 1 1
5 8015 1 1 99 HIS CA C 9.830 -24.326 0.746 1.00 . A A . 99 HIS CA 1 1
5 8016 1 1 99 HIS CB C 10.236 -22.819 0.843 1.00 . A A . 99 HIS CB 1 1
5 8017 1 1 99 HIS CD2 C 12.762 -23.170 0.286 1.00 . A A . 99 HIS CD2 1 1
5 8018 1 1 99 HIS CE1 C 13.603 -21.609 1.569 1.00 . A A . 99 HIS CE1 1 1
5 8019 1 1 99 HIS CG C 11.727 -22.573 0.925 1.00 . A A . 99 HIS CG 1 1
5 8020 1 1 99 HIS H H 8.183 -24.817 -0.486 1.00 . A A . 99 HIS H 1 1
5 8021 1 1 99 HIS HA H 10.391 -24.781 -0.066 1.00 . A A . 99 HIS HA 1 1
5 8022 1 1 99 HIS HB2 H 9.867 -22.295 -0.030 1.00 . A A . 99 HIS HB2 1 1
5 8023 1 1 99 HIS HB3 H 9.777 -22.385 1.725 1.00 . A A . 99 HIS HB3 1 1
5 8024 1 1 99 HIS HD1 H 11.801 -20.973 2.289 1.00 . A A . 99 HIS HD1 1 1
5 8025 1 1 99 HIS HD2 H 12.693 -23.991 -0.418 1.00 . A A . 99 HIS HD2 1 1
5 8026 1 1 99 HIS HE1 H 14.300 -20.946 2.060 1.00 . A A . 99 HIS HE1 1 1
5 8027 1 1 99 HIS HE2 H 14.823 -22.875 0.526 1.00 . A A . 99 HIS HE2 1 1
5 8028 1 1 99 HIS N N 8.402 -24.489 0.410 1.00 . A A . 99 HIS N 1 1
5 8029 1 1 99 HIS ND1 N 12.291 -21.599 1.719 1.00 . A A . 99 HIS ND1 1 1
5 8030 1 1 99 HIS NE2 N 13.914 -22.555 0.705 1.00 . A A . 99 HIS NE2 1 1
5 8031 1 1 99 HIS O O 10.238 -24.536 3.115 1.00 . A A . 99 HIS O 1 1
5 8032 1 1 100 HIS C C 11.620 -27.054 3.868 1.00 . A A . 100 HIS C 1 1
5 8033 1 1 100 HIS CA C 10.381 -27.403 3.010 1.00 . A A . 100 HIS CA 1 1
5 8034 1 1 100 HIS CB C 10.472 -28.871 2.476 1.00 . A A . 100 HIS CB 1 1
5 8035 1 1 100 HIS CD2 C 12.068 -30.458 3.818 1.00 . A A . 100 HIS CD2 1 1
5 8036 1 1 100 HIS CE1 C 10.597 -31.331 5.179 1.00 . A A . 100 HIS CE1 1 1
5 8037 1 1 100 HIS CG C 10.866 -29.904 3.520 1.00 . A A . 100 HIS CG 1 1
5 8038 1 1 100 HIS H H 10.129 -26.821 0.984 1.00 . A A . 100 HIS H 1 1
5 8039 1 1 100 HIS HA H 9.491 -27.320 3.635 1.00 . A A . 100 HIS HA 1 1
5 8040 1 1 100 HIS HB2 H 9.508 -29.169 2.076 1.00 . A A . 100 HIS HB2 1 1
5 8041 1 1 100 HIS HB3 H 11.202 -28.912 1.672 1.00 . A A . 100 HIS HB3 1 1
5 8042 1 1 100 HIS HD1 H 9.005 -30.284 4.433 1.00 . A A . 100 HIS HD1 1 1
5 8043 1 1 100 HIS HD2 H 13.009 -30.245 3.330 1.00 . A A . 100 HIS HD2 1 1
5 8044 1 1 100 HIS HE1 H 10.139 -31.937 5.953 1.00 . A A . 100 HIS HE1 1 1
5 8045 1 1 100 HIS HE2 H 12.507 -32.025 5.120 1.00 . A A . 100 HIS HE2 1 1
5 8046 1 1 100 HIS N N 10.208 -26.455 1.888 1.00 . A A . 100 HIS N 1 1
5 8047 1 1 100 HIS ND1 N 9.968 -30.477 4.395 1.00 . A A . 100 HIS ND1 1 1
5 8048 1 1 100 HIS NE2 N 11.872 -31.339 4.850 1.00 . A A . 100 HIS NE2 1 1
5 8049 1 1 100 HIS O O 12.759 -27.204 3.420 1.00 . A A . 100 HIS O 1 1
5 8050 1 1 101 HIS C C 12.435 -27.608 7.006 1.00 . A A . 101 HIS C 1 1
5 8051 1 1 101 HIS CA C 12.393 -26.340 6.112 1.00 . A A . 101 HIS CA 1 1
5 8052 1 1 101 HIS CB C 12.085 -25.048 6.936 1.00 . A A . 101 HIS CB 1 1
5 8053 1 1 101 HIS CD2 C 11.316 -22.996 5.507 1.00 . A A . 101 HIS CD2 1 1
5 8054 1 1 101 HIS CE1 C 13.260 -22.009 5.316 1.00 . A A . 101 HIS CE1 1 1
5 8055 1 1 101 HIS CG C 12.226 -23.761 6.163 1.00 . A A . 101 HIS CG 1 1
5 8056 1 1 101 HIS H H 10.439 -26.317 5.309 1.00 . A A . 101 HIS H 1 1
5 8057 1 1 101 HIS HA H 13.362 -26.226 5.621 1.00 . A A . 101 HIS HA 1 1
5 8058 1 1 101 HIS HB2 H 11.073 -25.104 7.310 1.00 . A A . 101 HIS HB2 1 1
5 8059 1 1 101 HIS HB3 H 12.761 -24.996 7.784 1.00 . A A . 101 HIS HB3 1 1
5 8060 1 1 101 HIS HD1 H 14.289 -23.419 6.378 1.00 . A A . 101 HIS HD1 1 1
5 8061 1 1 101 HIS HD2 H 10.261 -23.206 5.400 1.00 . A A . 101 HIS HD2 1 1
5 8062 1 1 101 HIS HE1 H 14.037 -21.307 5.047 1.00 . A A . 101 HIS HE1 1 1
5 8063 1 1 101 HIS HE2 H 11.554 -21.082 4.702 1.00 . A A . 101 HIS HE2 1 1
5 8064 1 1 101 HIS N N 11.365 -26.546 5.085 1.00 . A A . 101 HIS N 1 1
5 8065 1 1 101 HIS ND1 N 13.429 -23.111 6.021 1.00 . A A . 101 HIS ND1 1 1
5 8066 1 1 101 HIS NE2 N 11.986 -21.917 4.985 1.00 . A A . 101 HIS NE2 1 1
5 8067 1 1 101 HIS O O 13.105 -28.587 6.621 1.00 . A A . 101 HIS O 1 1
5 8068 1 1 101 HIS OXT O 11.757 -27.646 8.055 1.00 . A A . 101 HIS OXT 1 1
5 8069 2 2 1 PNS C28 C 15.777 10.159 2.012 1.00 . B A . 102 PNS C28 1 1
5 8070 2 2 1 PNS C29 C 16.513 10.268 0.615 1.00 . B A . 102 PNS C29 1 1
5 8071 2 2 1 PNS C30 C 15.619 9.688 -0.534 1.00 . B A . 102 PNS C30 1 1
5 8072 2 2 1 PNS C31 C 17.854 9.482 0.674 1.00 . B A . 102 PNS C31 1 1
5 8073 2 2 1 PNS C32 C 16.810 11.809 0.337 1.00 . B A . 102 PNS C32 1 1
5 8074 2 2 1 PNS C34 C 17.371 12.063 -1.083 1.00 . B A . 102 PNS C34 1 1
5 8075 2 2 1 PNS C37 C 16.813 12.349 -3.472 1.00 . B A . 102 PNS C37 1 1
5 8076 2 2 1 PNS C38 C 15.585 12.243 -4.400 1.00 . B A . 102 PNS C38 1 1
5 8077 2 2 1 PNS C39 C 14.752 13.521 -4.468 1.00 . B A . 102 PNS C39 1 1
5 8078 2 2 1 PNS C42 C 13.362 15.151 -3.206 1.00 . B A . 102 PNS C42 1 1
5 8079 2 2 1 PNS C43 C 14.177 16.430 -3.392 1.00 . B A . 102 PNS C43 1 1
5 8080 2 2 1 PNS H281 H 16.268 10.814 2.721 1.00 . B A . 102 PNS H281 1 1
5 8081 2 2 1 PNS H282 H 14.752 10.494 1.900 1.00 . B A . 102 PNS H282 1 1
5 8082 2 2 1 PNS H301 H 15.413 8.643 -0.356 1.00 . B A . 102 PNS H301 1 1
5 8083 2 2 1 PNS H302 H 16.130 9.790 -1.484 1.00 . B A . 102 PNS H302 1 1
5 8084 2 2 1 PNS H303 H 14.682 10.234 -0.579 1.00 . B A . 102 PNS H303 1 1
5 8085 2 2 1 PNS H311 H 18.471 9.877 1.473 1.00 . B A . 102 PNS H311 1 1
5 8086 2 2 1 PNS H312 H 18.385 9.585 -0.265 1.00 . B A . 102 PNS H312 1 1
5 8087 2 2 1 PNS H313 H 17.662 8.433 0.864 1.00 . B A . 102 PNS H313 1 1
5 8088 2 2 1 PNS H32 H 15.887 12.370 0.440 1.00 . B A . 102 PNS H32 1 1
5 8089 2 2 1 PNS H33 H 18.603 12.423 0.901 1.00 . B A . 102 PNS H33 1 1
5 8090 2 2 1 PNS H36 H 15.505 12.033 -1.838 1.00 . B A . 102 PNS H36 1 1
5 8091 2 2 1 PNS H371 H 17.543 11.603 -3.774 1.00 . B A . 102 PNS H371 1 1
5 8092 2 2 1 PNS H372 H 17.255 13.336 -3.575 1.00 . B A . 102 PNS H372 1 1
5 8093 2 2 1 PNS H381 H 14.950 11.436 -4.047 1.00 . B A . 102 PNS H381 1 1
5 8094 2 2 1 PNS H382 H 15.929 11.997 -5.398 1.00 . B A . 102 PNS H382 1 1
5 8095 2 2 1 PNS H41 H 14.335 13.415 -2.498 1.00 . B A . 102 PNS H41 1 1
5 8096 2 2 1 PNS H421 H 12.912 15.168 -2.221 1.00 . B A . 102 PNS H421 1 1
5 8097 2 2 1 PNS H422 H 12.577 15.122 -3.952 1.00 . B A . 102 PNS H422 1 1
5 8098 2 2 1 PNS H431 H 14.723 16.376 -4.326 1.00 . B A . 102 PNS H431 1 1
5 8099 2 2 1 PNS H432 H 14.877 16.533 -2.574 1.00 . B A . 102 PNS H432 1 1
5 8100 2 2 1 PNS H44 H 12.076 17.619 -4.168 1.00 . B A . 102 PNS H44 1 1
5 8101 2 2 1 PNS N36 N 16.460 12.128 -2.067 1.00 . B A . 102 PNS N36 1 1
5 8102 2 2 1 PNS N41 N 14.190 13.936 -3.313 1.00 . B A . 102 PNS N41 1 1
5 8103 2 2 1 PNS O25 O 15.054 7.058 0.936 1.00 . B A . 102 PNS O25 1 1
5 8104 2 2 1 PNS O26 O 14.893 6.635 3.407 1.00 . B A . 102 PNS O26 1 1
5 8105 2 2 1 PNS O27 O 15.759 8.857 2.627 1.00 . B A . 102 PNS O27 1 1
5 8106 2 2 1 PNS O33 O 17.737 12.306 1.315 1.00 . B A . 102 PNS O33 1 1
5 8107 2 2 1 PNS O35 O 18.590 12.195 -1.273 1.00 . B A . 102 PNS O35 1 1
5 8108 2 2 1 PNS O40 O 14.598 14.107 -5.550 1.00 . B A . 102 PNS O40 1 1
5 8109 2 2 1 PNS P24 P 14.779 7.593 2.279 1.00 . B A . 102 PNS P24 1 1
5 8110 2 2 1 PNS S44 S 13.137 17.903 -3.427 1.00 . B A . 102 PNS S44 1 1
6 8111 1 1 1 MET C C -17.099 2.185 -1.210 1.00 . A A . 1 MET C 1 1
6 8112 1 1 1 MET CA C -18.053 1.037 -1.564 1.00 . A A . 1 MET CA 1 1
6 8113 1 1 1 MET CB C -19.063 1.497 -2.651 1.00 . A A . 1 MET CB 1 1
6 8114 1 1 1 MET CE C -21.971 2.271 -3.762 1.00 . A A . 1 MET CE 1 1
6 8115 1 1 1 MET CG C -19.959 0.381 -3.212 1.00 . A A . 1 MET CG 1 1
6 8116 1 1 1 MET H1 H -19.421 -0.190 -0.582 1.00 . A A . 1 MET H1 1 1
6 8117 1 1 1 MET H2 H -19.271 1.359 0.079 1.00 . A A . 1 MET H2 1 1
6 8118 1 1 1 MET H3 H -18.061 0.214 0.342 1.00 . A A . 1 MET H3 1 1
6 8119 1 1 1 MET HA H -17.473 0.202 -1.949 1.00 . A A . 1 MET HA 1 1
6 8120 1 1 1 MET HB2 H -19.705 2.263 -2.229 1.00 . A A . 1 MET HB2 1 1
6 8121 1 1 1 MET HB3 H -18.513 1.932 -3.479 1.00 . A A . 1 MET HB3 1 1
6 8122 1 1 1 MET HE1 H -22.496 1.887 -2.898 1.00 . A A . 1 MET HE1 1 1
6 8123 1 1 1 MET HE2 H -22.686 2.675 -4.466 1.00 . A A . 1 MET HE2 1 1
6 8124 1 1 1 MET HE3 H -21.294 3.054 -3.453 1.00 . A A . 1 MET HE3 1 1
6 8125 1 1 1 MET HG2 H -19.333 -0.411 -3.604 1.00 . A A . 1 MET HG2 1 1
6 8126 1 1 1 MET HG3 H -20.572 -0.015 -2.411 1.00 . A A . 1 MET HG3 1 1
6 8127 1 1 1 MET N N -18.751 0.571 -0.351 1.00 . A A . 1 MET N 1 1
6 8128 1 1 1 MET O O -17.524 3.206 -0.654 1.00 . A A . 1 MET O 1 1
6 8129 1 1 1 MET SD S -21.043 0.946 -4.546 1.00 . A A . 1 MET SD 1 1
6 8130 1 1 2 THR C C -13.686 2.801 -2.450 1.00 . A A . 2 THR C 1 1
6 8131 1 1 2 THR CA C -14.768 3.020 -1.366 1.00 . A A . 2 THR CA 1 1
6 8132 1 1 2 THR CB C -14.158 2.972 0.091 1.00 . A A . 2 THR CB 1 1
6 8133 1 1 2 THR CG2 C -13.414 1.644 0.379 1.00 . A A . 2 THR CG2 1 1
6 8134 1 1 2 THR H H -15.546 1.128 -1.905 1.00 . A A . 2 THR H 1 1
6 8135 1 1 2 THR HA H -15.216 4.000 -1.527 1.00 . A A . 2 THR HA 1 1
6 8136 1 1 2 THR HB H -14.975 3.065 0.801 1.00 . A A . 2 THR HB 1 1
6 8137 1 1 2 THR HG1 H -13.758 4.883 0.469 1.00 . A A . 2 THR HG1 1 1
6 8138 1 1 2 THR HG21 H -14.090 0.807 0.242 1.00 . A A . 2 THR HG21 1 1
6 8139 1 1 2 THR HG22 H -13.052 1.640 1.399 1.00 . A A . 2 THR HG22 1 1
6 8140 1 1 2 THR HG23 H -12.573 1.540 -0.296 1.00 . A A . 2 THR HG23 1 1
6 8141 1 1 2 THR N N -15.812 1.997 -1.532 1.00 . A A . 2 THR N 1 1
6 8142 1 1 2 THR O O -13.898 2.028 -3.401 1.00 . A A . 2 THR O 1 1
6 8143 1 1 2 THR OG1 O -13.254 4.074 0.299 1.00 . A A . 2 THR OG1 1 1
6 8144 1 1 3 SER C C -10.147 3.242 -2.250 1.00 . A A . 3 SER C 1 1
6 8145 1 1 3 SER CA C -11.372 3.309 -3.168 1.00 . A A . 3 SER CA 1 1
6 8146 1 1 3 SER CB C -11.226 4.456 -4.202 1.00 . A A . 3 SER CB 1 1
6 8147 1 1 3 SER H H -12.527 4.214 -1.652 1.00 . A A . 3 SER H 1 1
6 8148 1 1 3 SER HA H -11.469 2.361 -3.697 1.00 . A A . 3 SER HA 1 1
6 8149 1 1 3 SER HB2 H -11.052 5.397 -3.692 1.00 . A A . 3 SER HB2 1 1
6 8150 1 1 3 SER HB3 H -10.397 4.249 -4.870 1.00 . A A . 3 SER HB3 1 1
6 8151 1 1 3 SER HG H -13.143 4.759 -4.376 1.00 . A A . 3 SER HG 1 1
6 8152 1 1 3 SER N N -12.564 3.517 -2.338 1.00 . A A . 3 SER N 1 1
6 8153 1 1 3 SER O O -10.138 3.862 -1.170 1.00 . A A . 3 SER O 1 1
6 8154 1 1 3 SER OG O -12.405 4.590 -4.973 1.00 . A A . 3 SER OG 1 1
6 8155 1 1 4 THR C C -7.195 3.834 -1.976 1.00 . A A . 4 THR C 1 1
6 8156 1 1 4 THR CA C -7.837 2.433 -1.958 1.00 . A A . 4 THR CA 1 1
6 8157 1 1 4 THR CB C -6.857 1.396 -2.597 1.00 . A A . 4 THR CB 1 1
6 8158 1 1 4 THR CG2 C -5.641 1.103 -1.685 1.00 . A A . 4 THR CG2 1 1
6 8159 1 1 4 THR H H -9.247 1.911 -3.451 1.00 . A A . 4 THR H 1 1
6 8160 1 1 4 THR HA H -8.039 2.136 -0.926 1.00 . A A . 4 THR HA 1 1
6 8161 1 1 4 THR HB H -6.493 1.794 -3.541 1.00 . A A . 4 THR HB 1 1
6 8162 1 1 4 THR HG1 H -6.944 -0.519 -3.104 1.00 . A A . 4 THR HG1 1 1
6 8163 1 1 4 THR HG21 H -5.100 2.021 -1.494 1.00 . A A . 4 THR HG21 1 1
6 8164 1 1 4 THR HG22 H -4.978 0.400 -2.172 1.00 . A A . 4 THR HG22 1 1
6 8165 1 1 4 THR HG23 H -5.974 0.680 -0.742 1.00 . A A . 4 THR HG23 1 1
6 8166 1 1 4 THR N N -9.124 2.479 -2.665 1.00 . A A . 4 THR N 1 1
6 8167 1 1 4 THR O O -6.690 4.297 -0.960 1.00 . A A . 4 THR O 1 1
6 8168 1 1 4 THR OG1 O -7.567 0.176 -2.859 1.00 . A A . 4 THR OG1 1 1
6 8169 1 1 5 PHE C C -7.600 6.865 -2.420 1.00 . A A . 5 PHE C 1 1
6 8170 1 1 5 PHE CA C -6.826 5.892 -3.336 1.00 . A A . 5 PHE CA 1 1
6 8171 1 1 5 PHE CB C -6.958 6.328 -4.829 1.00 . A A . 5 PHE CB 1 1
6 8172 1 1 5 PHE CD1 C -5.456 8.388 -4.934 1.00 . A A . 5 PHE CD1 1 1
6 8173 1 1 5 PHE CD2 C -7.797 8.692 -5.345 1.00 . A A . 5 PHE CD2 1 1
6 8174 1 1 5 PHE CE1 C -5.262 9.749 -5.080 1.00 . A A . 5 PHE CE1 1 1
6 8175 1 1 5 PHE CE2 C -7.593 10.051 -5.500 1.00 . A A . 5 PHE CE2 1 1
6 8176 1 1 5 PHE CG C -6.728 7.829 -5.061 1.00 . A A . 5 PHE CG 1 1
6 8177 1 1 5 PHE CZ C -6.329 10.578 -5.363 1.00 . A A . 5 PHE CZ 1 1
6 8178 1 1 5 PHE H H -7.650 4.030 -3.915 1.00 . A A . 5 PHE H 1 1
6 8179 1 1 5 PHE HA H -5.774 5.925 -3.062 1.00 . A A . 5 PHE HA 1 1
6 8180 1 1 5 PHE HB2 H -6.232 5.784 -5.420 1.00 . A A . 5 PHE HB2 1 1
6 8181 1 1 5 PHE HB3 H -7.952 6.075 -5.186 1.00 . A A . 5 PHE HB3 1 1
6 8182 1 1 5 PHE HD1 H -4.612 7.749 -4.719 1.00 . A A . 5 PHE HD1 1 1
6 8183 1 1 5 PHE HD2 H -8.794 8.286 -5.458 1.00 . A A . 5 PHE HD2 1 1
6 8184 1 1 5 PHE HE1 H -4.269 10.167 -4.974 1.00 . A A . 5 PHE HE1 1 1
6 8185 1 1 5 PHE HE2 H -8.431 10.705 -5.724 1.00 . A A . 5 PHE HE2 1 1
6 8186 1 1 5 PHE HZ H -6.170 11.646 -5.476 1.00 . A A . 5 PHE HZ 1 1
6 8187 1 1 5 PHE N N -7.277 4.500 -3.148 1.00 . A A . 5 PHE N 1 1
6 8188 1 1 5 PHE O O -7.022 7.826 -1.942 1.00 . A A . 5 PHE O 1 1
6 8189 1 1 6 ASP C C -9.155 7.498 0.112 1.00 . A A . 6 ASP C 1 1
6 8190 1 1 6 ASP CA C -9.739 7.470 -1.306 1.00 . A A . 6 ASP CA 1 1
6 8191 1 1 6 ASP CB C -11.209 6.967 -1.270 1.00 . A A . 6 ASP CB 1 1
6 8192 1 1 6 ASP CG C -12.109 7.732 -0.270 1.00 . A A . 6 ASP CG 1 1
6 8193 1 1 6 ASP H H -9.307 5.834 -2.612 1.00 . A A . 6 ASP H 1 1
6 8194 1 1 6 ASP HA H -9.719 8.482 -1.714 1.00 . A A . 6 ASP HA 1 1
6 8195 1 1 6 ASP HB2 H -11.642 7.070 -2.262 1.00 . A A . 6 ASP HB2 1 1
6 8196 1 1 6 ASP HB3 H -11.212 5.913 -1.010 1.00 . A A . 6 ASP HB3 1 1
6 8197 1 1 6 ASP N N -8.902 6.616 -2.195 1.00 . A A . 6 ASP N 1 1
6 8198 1 1 6 ASP O O -9.008 8.568 0.720 1.00 . A A . 6 ASP O 1 1
6 8199 1 1 6 ASP OD1 O -12.149 8.978 -0.337 1.00 . A A . 6 ASP OD1 1 1
6 8200 1 1 6 ASP OD2 O -12.779 7.097 0.584 1.00 . A A . 6 ASP OD2 1 1
6 8201 1 1 7 ARG C C -6.781 6.795 1.959 1.00 . A A . 7 ARG C 1 1
6 8202 1 1 7 ARG CA C -8.169 6.133 1.918 1.00 . A A . 7 ARG CA 1 1
6 8203 1 1 7 ARG CB C -8.075 4.629 2.275 1.00 . A A . 7 ARG CB 1 1
6 8204 1 1 7 ARG CD C -10.371 4.553 3.411 1.00 . A A . 7 ARG CD 1 1
6 8205 1 1 7 ARG CG C -9.438 3.913 2.370 1.00 . A A . 7 ARG CG 1 1
6 8206 1 1 7 ARG CZ C -12.873 4.397 3.466 1.00 . A A . 7 ARG CZ 1 1
6 8207 1 1 7 ARG H H -8.947 5.509 0.039 1.00 . A A . 7 ARG H 1 1
6 8208 1 1 7 ARG HA H -8.812 6.624 2.646 1.00 . A A . 7 ARG HA 1 1
6 8209 1 1 7 ARG HB2 H -7.481 4.124 1.515 1.00 . A A . 7 ARG HB2 1 1
6 8210 1 1 7 ARG HB3 H -7.565 4.518 3.226 1.00 . A A . 7 ARG HB3 1 1
6 8211 1 1 7 ARG HD2 H -9.882 4.533 4.378 1.00 . A A . 7 ARG HD2 1 1
6 8212 1 1 7 ARG HD3 H -10.557 5.588 3.130 1.00 . A A . 7 ARG HD3 1 1
6 8213 1 1 7 ARG HE H -11.600 2.865 3.655 1.00 . A A . 7 ARG HE 1 1
6 8214 1 1 7 ARG HG2 H -9.919 3.953 1.398 1.00 . A A . 7 ARG HG2 1 1
6 8215 1 1 7 ARG HG3 H -9.270 2.875 2.637 1.00 . A A . 7 ARG HG3 1 1
6 8216 1 1 7 ARG HH11 H -12.220 6.270 3.025 1.00 . A A . 7 ARG HH11 1 1
6 8217 1 1 7 ARG HH12 H -13.936 6.110 3.184 1.00 . A A . 7 ARG HH12 1 1
6 8218 1 1 7 ARG HH21 H -13.833 2.651 3.806 1.00 . A A . 7 ARG HH21 1 1
6 8219 1 1 7 ARG HH22 H -14.848 4.035 3.605 1.00 . A A . 7 ARG HH22 1 1
6 8220 1 1 7 ARG N N -8.790 6.304 0.597 1.00 . A A . 7 ARG N 1 1
6 8221 1 1 7 ARG NE N -11.654 3.835 3.517 1.00 . A A . 7 ARG NE 1 1
6 8222 1 1 7 ARG NH1 N -13.022 5.695 3.204 1.00 . A A . 7 ARG NH1 1 1
6 8223 1 1 7 ARG NH2 N -13.936 3.637 3.642 1.00 . A A . 7 ARG NH2 1 1
6 8224 1 1 7 ARG O O -6.547 7.673 2.787 1.00 . A A . 7 ARG O 1 1
6 8225 1 1 8 VAL C C -4.436 8.435 0.832 1.00 . A A . 8 VAL C 1 1
6 8226 1 1 8 VAL CA C -4.502 6.890 0.912 1.00 . A A . 8 VAL CA 1 1
6 8227 1 1 8 VAL CB C -3.786 6.247 -0.339 1.00 . A A . 8 VAL CB 1 1
6 8228 1 1 8 VAL CG1 C -2.374 6.846 -0.592 1.00 . A A . 8 VAL CG1 1 1
6 8229 1 1 8 VAL CG2 C -3.707 4.710 -0.189 1.00 . A A . 8 VAL CG2 1 1
6 8230 1 1 8 VAL H H -6.207 5.755 0.351 1.00 . A A . 8 VAL H 1 1
6 8231 1 1 8 VAL HA H -3.979 6.565 1.805 1.00 . A A . 8 VAL HA 1 1
6 8232 1 1 8 VAL HB H -4.395 6.461 -1.216 1.00 . A A . 8 VAL HB 1 1
6 8233 1 1 8 VAL HG11 H -1.736 6.671 0.269 1.00 . A A . 8 VAL HG11 1 1
6 8234 1 1 8 VAL HG12 H -2.450 7.911 -0.764 1.00 . A A . 8 VAL HG12 1 1
6 8235 1 1 8 VAL HG13 H -1.929 6.381 -1.464 1.00 . A A . 8 VAL HG13 1 1
6 8236 1 1 8 VAL HG21 H -3.262 4.267 -1.073 1.00 . A A . 8 VAL HG21 1 1
6 8237 1 1 8 VAL HG22 H -4.702 4.307 -0.056 1.00 . A A . 8 VAL HG22 1 1
6 8238 1 1 8 VAL HG23 H -3.108 4.459 0.680 1.00 . A A . 8 VAL HG23 1 1
6 8239 1 1 8 VAL N N -5.901 6.400 1.015 1.00 . A A . 8 VAL N 1 1
6 8240 1 1 8 VAL O O -3.660 9.065 1.553 1.00 . A A . 8 VAL O 1 1
6 8241 1 1 9 ALA C C -5.749 11.224 1.039 1.00 . A A . 9 ALA C 1 1
6 8242 1 1 9 ALA CA C -5.391 10.471 -0.250 1.00 . A A . 9 ALA CA 1 1
6 8243 1 1 9 ALA CB C -6.444 10.773 -1.339 1.00 . A A . 9 ALA CB 1 1
6 8244 1 1 9 ALA H H -5.913 8.441 -0.493 1.00 . A A . 9 ALA H 1 1
6 8245 1 1 9 ALA HA H -4.421 10.811 -0.610 1.00 . A A . 9 ALA HA 1 1
6 8246 1 1 9 ALA HB1 H -6.184 10.255 -2.253 1.00 . A A . 9 ALA HB1 1 1
6 8247 1 1 9 ALA HB2 H -6.481 11.839 -1.535 1.00 . A A . 9 ALA HB2 1 1
6 8248 1 1 9 ALA HB3 H -7.422 10.439 -1.011 1.00 . A A . 9 ALA HB3 1 1
6 8249 1 1 9 ALA N N -5.301 9.014 -0.013 1.00 . A A . 9 ALA N 1 1
6 8250 1 1 9 ALA O O -5.124 12.238 1.367 1.00 . A A . 9 ALA O 1 1
6 8251 1 1 10 THR C C -6.063 11.155 4.100 1.00 . A A . 10 THR C 1 1
6 8252 1 1 10 THR CA C -7.190 11.260 3.056 1.00 . A A . 10 THR CA 1 1
6 8253 1 1 10 THR CB C -8.480 10.565 3.613 1.00 . A A . 10 THR CB 1 1
6 8254 1 1 10 THR CG2 C -8.993 11.217 4.918 1.00 . A A . 10 THR CG2 1 1
6 8255 1 1 10 THR H H -7.229 9.908 1.409 1.00 . A A . 10 THR H 1 1
6 8256 1 1 10 THR HA H -7.419 12.309 2.885 1.00 . A A . 10 THR HA 1 1
6 8257 1 1 10 THR HB H -8.254 9.523 3.814 1.00 . A A . 10 THR HB 1 1
6 8258 1 1 10 THR HG1 H -9.696 9.725 2.307 1.00 . A A . 10 THR HG1 1 1
6 8259 1 1 10 THR HG21 H -8.235 11.143 5.687 1.00 . A A . 10 THR HG21 1 1
6 8260 1 1 10 THR HG22 H -9.888 10.708 5.254 1.00 . A A . 10 THR HG22 1 1
6 8261 1 1 10 THR HG23 H -9.225 12.260 4.740 1.00 . A A . 10 THR HG23 1 1
6 8262 1 1 10 THR N N -6.761 10.697 1.764 1.00 . A A . 10 THR N 1 1
6 8263 1 1 10 THR O O -5.784 12.125 4.789 1.00 . A A . 10 THR O 1 1
6 8264 1 1 10 THR OG1 O -9.522 10.616 2.628 1.00 . A A . 10 THR OG1 1 1
6 8265 1 1 11 ILE C C -3.147 10.723 4.923 1.00 . A A . 11 ILE C 1 1
6 8266 1 1 11 ILE CA C -4.303 9.725 5.128 1.00 . A A . 11 ILE CA 1 1
6 8267 1 1 11 ILE CB C -3.766 8.242 5.010 1.00 . A A . 11 ILE CB 1 1
6 8268 1 1 11 ILE CD1 C -4.529 5.753 5.143 1.00 . A A . 11 ILE CD1 1 1
6 8269 1 1 11 ILE CG1 C -4.881 7.214 5.398 1.00 . A A . 11 ILE CG1 1 1
6 8270 1 1 11 ILE CG2 C -2.499 8.013 5.874 1.00 . A A . 11 ILE CG2 1 1
6 8271 1 1 11 ILE H H -5.644 9.271 3.550 1.00 . A A . 11 ILE H 1 1
6 8272 1 1 11 ILE HA H -4.705 9.860 6.129 1.00 . A A . 11 ILE HA 1 1
6 8273 1 1 11 ILE HB H -3.491 8.078 3.972 1.00 . A A . 11 ILE HB 1 1
6 8274 1 1 11 ILE HD11 H -3.644 5.487 5.702 1.00 . A A . 11 ILE HD11 1 1
6 8275 1 1 11 ILE HD12 H -4.348 5.600 4.087 1.00 . A A . 11 ILE HD12 1 1
6 8276 1 1 11 ILE HD13 H -5.353 5.132 5.459 1.00 . A A . 11 ILE HD13 1 1
6 8277 1 1 11 ILE HG12 H -5.105 7.314 6.451 1.00 . A A . 11 ILE HG12 1 1
6 8278 1 1 11 ILE HG13 H -5.778 7.436 4.834 1.00 . A A . 11 ILE HG13 1 1
6 8279 1 1 11 ILE HG21 H -1.703 8.672 5.547 1.00 . A A . 11 ILE HG21 1 1
6 8280 1 1 11 ILE HG22 H -2.168 6.989 5.773 1.00 . A A . 11 ILE HG22 1 1
6 8281 1 1 11 ILE HG23 H -2.726 8.211 6.914 1.00 . A A . 11 ILE HG23 1 1
6 8282 1 1 11 ILE N N -5.402 9.984 4.167 1.00 . A A . 11 ILE N 1 1
6 8283 1 1 11 ILE O O -2.649 11.299 5.887 1.00 . A A . 11 ILE O 1 1
6 8284 1 1 12 ILE C C -2.068 13.341 3.615 1.00 . A A . 12 ILE C 1 1
6 8285 1 1 12 ILE CA C -1.675 11.884 3.295 1.00 . A A . 12 ILE CA 1 1
6 8286 1 1 12 ILE CB C -1.297 11.711 1.771 1.00 . A A . 12 ILE CB 1 1
6 8287 1 1 12 ILE CD1 C -0.280 9.983 0.111 1.00 . A A . 12 ILE CD1 1 1
6 8288 1 1 12 ILE CG1 C -0.679 10.293 1.543 1.00 . A A . 12 ILE CG1 1 1
6 8289 1 1 12 ILE CG2 C -0.352 12.830 1.250 1.00 . A A . 12 ILE CG2 1 1
6 8290 1 1 12 ILE H H -3.271 10.546 2.924 1.00 . A A . 12 ILE H 1 1
6 8291 1 1 12 ILE HA H -0.810 11.619 3.896 1.00 . A A . 12 ILE HA 1 1
6 8292 1 1 12 ILE HB H -2.219 11.779 1.198 1.00 . A A . 12 ILE HB 1 1
6 8293 1 1 12 ILE HD11 H 0.491 10.671 -0.212 1.00 . A A . 12 ILE HD11 1 1
6 8294 1 1 12 ILE HD12 H -1.139 10.073 -0.540 1.00 . A A . 12 ILE HD12 1 1
6 8295 1 1 12 ILE HD13 H 0.102 8.974 0.060 1.00 . A A . 12 ILE HD13 1 1
6 8296 1 1 12 ILE HG12 H 0.212 10.193 2.148 1.00 . A A . 12 ILE HG12 1 1
6 8297 1 1 12 ILE HG13 H -1.394 9.537 1.851 1.00 . A A . 12 ILE HG13 1 1
6 8298 1 1 12 ILE HG21 H -0.138 12.671 0.201 1.00 . A A . 12 ILE HG21 1 1
6 8299 1 1 12 ILE HG22 H 0.576 12.817 1.808 1.00 . A A . 12 ILE HG22 1 1
6 8300 1 1 12 ILE HG23 H -0.824 13.798 1.372 1.00 . A A . 12 ILE HG23 1 1
6 8301 1 1 12 ILE N N -2.772 10.963 3.656 1.00 . A A . 12 ILE N 1 1
6 8302 1 1 12 ILE O O -1.243 14.133 4.099 1.00 . A A . 12 ILE O 1 1
6 8303 1 1 13 ALA C C -3.881 15.203 5.244 1.00 . A A . 13 ALA C 1 1
6 8304 1 1 13 ALA CA C -3.954 14.953 3.718 1.00 . A A . 13 ALA CA 1 1
6 8305 1 1 13 ALA CB C -5.414 14.992 3.229 1.00 . A A . 13 ALA CB 1 1
6 8306 1 1 13 ALA H H -3.885 13.033 2.834 1.00 . A A . 13 ALA H 1 1
6 8307 1 1 13 ALA HA H -3.410 15.739 3.205 1.00 . A A . 13 ALA HA 1 1
6 8308 1 1 13 ALA HB1 H -5.853 15.960 3.448 1.00 . A A . 13 ALA HB1 1 1
6 8309 1 1 13 ALA HB2 H -5.990 14.220 3.726 1.00 . A A . 13 ALA HB2 1 1
6 8310 1 1 13 ALA HB3 H -5.447 14.827 2.160 1.00 . A A . 13 ALA HB3 1 1
6 8311 1 1 13 ALA N N -3.339 13.667 3.343 1.00 . A A . 13 ALA N 1 1
6 8312 1 1 13 ALA O O -3.605 16.317 5.681 1.00 . A A . 13 ALA O 1 1
6 8313 1 1 14 GLU C C -2.642 14.135 8.057 1.00 . A A . 14 GLU C 1 1
6 8314 1 1 14 GLU CA C -4.085 14.193 7.509 1.00 . A A . 14 GLU CA 1 1
6 8315 1 1 14 GLU CB C -4.926 13.034 8.115 1.00 . A A . 14 GLU CB 1 1
6 8316 1 1 14 GLU CD C -7.160 14.324 7.990 1.00 . A A . 14 GLU CD 1 1
6 8317 1 1 14 GLU CG C -6.414 13.011 7.706 1.00 . A A . 14 GLU CG 1 1
6 8318 1 1 14 GLU H H -4.348 13.290 5.603 1.00 . A A . 14 GLU H 1 1
6 8319 1 1 14 GLU HA H -4.529 15.135 7.817 1.00 . A A . 14 GLU HA 1 1
6 8320 1 1 14 GLU HB2 H -4.486 12.088 7.815 1.00 . A A . 14 GLU HB2 1 1
6 8321 1 1 14 GLU HB3 H -4.878 13.101 9.203 1.00 . A A . 14 GLU HB3 1 1
6 8322 1 1 14 GLU HG2 H -6.473 12.792 6.645 1.00 . A A . 14 GLU HG2 1 1
6 8323 1 1 14 GLU HG3 H -6.907 12.207 8.245 1.00 . A A . 14 GLU HG3 1 1
6 8324 1 1 14 GLU N N -4.120 14.142 6.031 1.00 . A A . 14 GLU N 1 1
6 8325 1 1 14 GLU O O -2.399 14.544 9.201 1.00 . A A . 14 GLU O 1 1
6 8326 1 1 14 GLU OE1 O -7.508 14.583 9.161 1.00 . A A . 14 GLU OE1 1 1
6 8327 1 1 14 GLU OE2 O -7.408 15.104 7.041 1.00 . A A . 14 GLU OE2 1 1
6 8328 1 1 15 THR C C 0.442 14.847 7.452 1.00 . A A . 15 THR C 1 1
6 8329 1 1 15 THR CA C -0.283 13.496 7.637 1.00 . A A . 15 THR CA 1 1
6 8330 1 1 15 THR CB C 0.449 12.382 6.807 1.00 . A A . 15 THR CB 1 1
6 8331 1 1 15 THR CG2 C 1.960 12.314 7.104 1.00 . A A . 15 THR CG2 1 1
6 8332 1 1 15 THR H H -1.976 13.224 6.396 1.00 . A A . 15 THR H 1 1
6 8333 1 1 15 THR HA H -0.233 13.211 8.690 1.00 . A A . 15 THR HA 1 1
6 8334 1 1 15 THR HB H 0.316 12.599 5.753 1.00 . A A . 15 THR HB 1 1
6 8335 1 1 15 THR HG1 H -1.087 11.195 7.203 1.00 . A A . 15 THR HG1 1 1
6 8336 1 1 15 THR HG21 H 2.434 13.249 6.829 1.00 . A A . 15 THR HG21 1 1
6 8337 1 1 15 THR HG22 H 2.410 11.509 6.537 1.00 . A A . 15 THR HG22 1 1
6 8338 1 1 15 THR HG23 H 2.117 12.133 8.160 1.00 . A A . 15 THR HG23 1 1
6 8339 1 1 15 THR N N -1.704 13.595 7.260 1.00 . A A . 15 THR N 1 1
6 8340 1 1 15 THR O O 0.900 15.446 8.426 1.00 . A A . 15 THR O 1 1
6 8341 1 1 15 THR OG1 O -0.134 11.095 7.079 1.00 . A A . 15 THR OG1 1 1
6 8342 1 1 16 CYS C C 0.525 17.776 5.596 1.00 . A A . 16 CYS C 1 1
6 8343 1 1 16 CYS CA C 1.357 16.498 5.840 1.00 . A A . 16 CYS CA 1 1
6 8344 1 1 16 CYS CB C 2.168 16.135 4.573 1.00 . A A . 16 CYS CB 1 1
6 8345 1 1 16 CYS H H -0.056 14.964 5.503 1.00 . A A . 16 CYS H 1 1
6 8346 1 1 16 CYS HA H 2.052 16.696 6.651 1.00 . A A . 16 CYS HA 1 1
6 8347 1 1 16 CYS HB2 H 1.487 15.922 3.758 1.00 . A A . 16 CYS HB2 1 1
6 8348 1 1 16 CYS HB3 H 2.800 16.972 4.294 1.00 . A A . 16 CYS HB3 1 1
6 8349 1 1 16 CYS HG H 4.423 14.991 4.261 1.00 . A A . 16 CYS HG 1 1
6 8350 1 1 16 CYS N N 0.505 15.347 6.206 1.00 . A A . 16 CYS N 1 1
6 8351 1 1 16 CYS O O 1.042 18.751 5.038 1.00 . A A . 16 CYS O 1 1
6 8352 1 1 16 CYS SG S 3.233 14.692 4.765 1.00 . A A . 16 CYS SG 1 1
6 8353 1 1 17 ASP C C -1.825 19.263 4.356 1.00 . A A . 17 ASP C 1 1
6 8354 1 1 17 ASP CA C -1.723 18.862 5.848 1.00 . A A . 17 ASP CA 1 1
6 8355 1 1 17 ASP CB C -1.387 20.067 6.788 1.00 . A A . 17 ASP CB 1 1
6 8356 1 1 17 ASP CG C -2.428 21.205 6.748 1.00 . A A . 17 ASP CG 1 1
6 8357 1 1 17 ASP H H -1.055 16.982 6.560 1.00 . A A . 17 ASP H 1 1
6 8358 1 1 17 ASP HA H -2.687 18.466 6.140 1.00 . A A . 17 ASP HA 1 1
6 8359 1 1 17 ASP HB2 H -1.327 19.707 7.807 1.00 . A A . 17 ASP HB2 1 1
6 8360 1 1 17 ASP HB3 H -0.415 20.463 6.507 1.00 . A A . 17 ASP HB3 1 1
6 8361 1 1 17 ASP N N -0.753 17.758 6.043 1.00 . A A . 17 ASP N 1 1
6 8362 1 1 17 ASP O O -1.567 20.407 3.972 1.00 . A A . 17 ASP O 1 1
6 8363 1 1 17 ASP OD1 O -3.630 20.929 6.968 1.00 . A A . 17 ASP OD1 1 1
6 8364 1 1 17 ASP OD2 O -2.053 22.372 6.492 1.00 . A A . 17 ASP OD2 1 1
6 8365 1 1 18 ILE C C -3.814 18.634 1.727 1.00 . A A . 18 ILE C 1 1
6 8366 1 1 18 ILE CA C -2.314 18.467 2.060 1.00 . A A . 18 ILE CA 1 1
6 8367 1 1 18 ILE CB C -1.709 17.245 1.253 1.00 . A A . 18 ILE CB 1 1
6 8368 1 1 18 ILE CD1 C 0.766 18.043 1.482 1.00 . A A . 18 ILE CD1 1 1
6 8369 1 1 18 ILE CG1 C -0.249 16.930 1.713 1.00 . A A . 18 ILE CG1 1 1
6 8370 1 1 18 ILE CG2 C -1.762 17.495 -0.280 1.00 . A A . 18 ILE CG2 1 1
6 8371 1 1 18 ILE H H -2.369 17.391 3.892 1.00 . A A . 18 ILE H 1 1
6 8372 1 1 18 ILE HA H -1.779 19.365 1.774 1.00 . A A . 18 ILE HA 1 1
6 8373 1 1 18 ILE HB H -2.324 16.368 1.459 1.00 . A A . 18 ILE HB 1 1
6 8374 1 1 18 ILE HD11 H 0.463 18.931 2.020 1.00 . A A . 18 ILE HD11 1 1
6 8375 1 1 18 ILE HD12 H 0.830 18.263 0.428 1.00 . A A . 18 ILE HD12 1 1
6 8376 1 1 18 ILE HD13 H 1.738 17.725 1.839 1.00 . A A . 18 ILE HD13 1 1
6 8377 1 1 18 ILE HG12 H -0.251 16.717 2.776 1.00 . A A . 18 ILE HG12 1 1
6 8378 1 1 18 ILE HG13 H 0.104 16.051 1.189 1.00 . A A . 18 ILE HG13 1 1
6 8379 1 1 18 ILE HG21 H -1.179 18.374 -0.534 1.00 . A A . 18 ILE HG21 1 1
6 8380 1 1 18 ILE HG22 H -2.787 17.652 -0.593 1.00 . A A . 18 ILE HG22 1 1
6 8381 1 1 18 ILE HG23 H -1.365 16.635 -0.804 1.00 . A A . 18 ILE HG23 1 1
6 8382 1 1 18 ILE N N -2.172 18.276 3.517 1.00 . A A . 18 ILE N 1 1
6 8383 1 1 18 ILE O O -4.618 17.830 2.199 1.00 . A A . 18 ILE O 1 1
6 8384 1 1 19 PRO C C -6.079 18.650 -0.366 1.00 . A A . 19 PRO C 1 1
6 8385 1 1 19 PRO CA C -5.642 19.841 0.520 1.00 . A A . 19 PRO CA 1 1
6 8386 1 1 19 PRO CB C -5.662 21.192 -0.253 1.00 . A A . 19 PRO CB 1 1
6 8387 1 1 19 PRO CD C -3.405 20.834 0.477 1.00 . A A . 19 PRO CD 1 1
6 8388 1 1 19 PRO CG C -4.434 21.916 0.221 1.00 . A A . 19 PRO CG 1 1
6 8389 1 1 19 PRO HA H -6.303 19.904 1.382 1.00 . A A . 19 PRO HA 1 1
6 8390 1 1 19 PRO HB2 H -5.627 21.015 -1.325 1.00 . A A . 19 PRO HB2 1 1
6 8391 1 1 19 PRO HB3 H -6.564 21.741 -0.012 1.00 . A A . 19 PRO HB3 1 1
6 8392 1 1 19 PRO HD2 H -2.884 20.573 -0.439 1.00 . A A . 19 PRO HD2 1 1
6 8393 1 1 19 PRO HD3 H -2.702 21.150 1.232 1.00 . A A . 19 PRO HD3 1 1
6 8394 1 1 19 PRO HG2 H -4.087 22.606 -0.543 1.00 . A A . 19 PRO HG2 1 1
6 8395 1 1 19 PRO HG3 H -4.652 22.459 1.139 1.00 . A A . 19 PRO HG3 1 1
6 8396 1 1 19 PRO N N -4.233 19.696 0.956 1.00 . A A . 19 PRO N 1 1
6 8397 1 1 19 PRO O O -5.448 18.374 -1.389 1.00 . A A . 19 PRO O 1 1
6 8398 1 1 20 ARG C C -8.119 17.136 -2.086 1.00 . A A . 20 ARG C 1 1
6 8399 1 1 20 ARG CA C -7.726 16.771 -0.635 1.00 . A A . 20 ARG CA 1 1
6 8400 1 1 20 ARG CB C -8.969 16.231 0.147 1.00 . A A . 20 ARG CB 1 1
6 8401 1 1 20 ARG CD C -8.950 13.745 -0.610 1.00 . A A . 20 ARG CD 1 1
6 8402 1 1 20 ARG CG C -9.743 15.069 -0.539 1.00 . A A . 20 ARG CG 1 1
6 8403 1 1 20 ARG CZ C -10.103 11.575 -1.185 1.00 . A A . 20 ARG CZ 1 1
6 8404 1 1 20 ARG H H -7.538 18.197 0.936 1.00 . A A . 20 ARG H 1 1
6 8405 1 1 20 ARG HA H -6.967 15.997 -0.661 1.00 . A A . 20 ARG HA 1 1
6 8406 1 1 20 ARG HB2 H -8.644 15.887 1.124 1.00 . A A . 20 ARG HB2 1 1
6 8407 1 1 20 ARG HB3 H -9.666 17.051 0.297 1.00 . A A . 20 ARG HB3 1 1
6 8408 1 1 20 ARG HD2 H -7.952 13.954 -0.988 1.00 . A A . 20 ARG HD2 1 1
6 8409 1 1 20 ARG HD3 H -8.873 13.322 0.384 1.00 . A A . 20 ARG HD3 1 1
6 8410 1 1 20 ARG HE H -9.669 13.049 -2.463 1.00 . A A . 20 ARG HE 1 1
6 8411 1 1 20 ARG HG2 H -10.659 14.887 0.010 1.00 . A A . 20 ARG HG2 1 1
6 8412 1 1 20 ARG HG3 H -9.999 15.375 -1.548 1.00 . A A . 20 ARG HG3 1 1
6 8413 1 1 20 ARG HH11 H -9.716 11.725 0.792 1.00 . A A . 20 ARG HH11 1 1
6 8414 1 1 20 ARG HH12 H -10.476 10.251 0.288 1.00 . A A . 20 ARG HH12 1 1
6 8415 1 1 20 ARG HH21 H -10.660 11.115 -3.077 1.00 . A A . 20 ARG HH21 1 1
6 8416 1 1 20 ARG HH22 H -11.027 9.914 -1.878 1.00 . A A . 20 ARG HH22 1 1
6 8417 1 1 20 ARG N N -7.139 17.935 0.080 1.00 . A A . 20 ARG N 1 1
6 8418 1 1 20 ARG NE N -9.608 12.777 -1.521 1.00 . A A . 20 ARG NE 1 1
6 8419 1 1 20 ARG NH1 N -10.097 11.155 0.063 1.00 . A A . 20 ARG NH1 1 1
6 8420 1 1 20 ARG NH2 N -10.637 10.808 -2.122 1.00 . A A . 20 ARG NH2 1 1
6 8421 1 1 20 ARG O O -8.009 16.306 -2.996 1.00 . A A . 20 ARG O 1 1
6 8422 1 1 21 GLU C C -7.774 18.982 -4.590 1.00 . A A . 21 GLU C 1 1
6 8423 1 1 21 GLU CA C -8.958 18.927 -3.598 1.00 . A A . 21 GLU CA 1 1
6 8424 1 1 21 GLU CB C -9.581 20.341 -3.404 1.00 . A A . 21 GLU CB 1 1
6 8425 1 1 21 GLU CD C -9.310 22.684 -2.394 1.00 . A A . 21 GLU CD 1 1
6 8426 1 1 21 GLU CG C -8.615 21.387 -2.820 1.00 . A A . 21 GLU CG 1 1
6 8427 1 1 21 GLU H H -8.517 19.037 -1.537 1.00 . A A . 21 GLU H 1 1
6 8428 1 1 21 GLU HA H -9.720 18.263 -3.993 1.00 . A A . 21 GLU HA 1 1
6 8429 1 1 21 GLU HB2 H -9.942 20.708 -4.362 1.00 . A A . 21 GLU HB2 1 1
6 8430 1 1 21 GLU HB3 H -10.431 20.252 -2.733 1.00 . A A . 21 GLU HB3 1 1
6 8431 1 1 21 GLU HG2 H -8.120 20.948 -1.958 1.00 . A A . 21 GLU HG2 1 1
6 8432 1 1 21 GLU HG3 H -7.863 21.621 -3.566 1.00 . A A . 21 GLU HG3 1 1
6 8433 1 1 21 GLU N N -8.529 18.403 -2.287 1.00 . A A . 21 GLU N 1 1
6 8434 1 1 21 GLU O O -7.956 18.783 -5.789 1.00 . A A . 21 GLU O 1 1
6 8435 1 1 21 GLU OE1 O -9.575 23.543 -3.263 1.00 . A A . 21 GLU OE1 1 1
6 8436 1 1 21 GLU OE2 O -9.608 22.838 -1.188 1.00 . A A . 21 GLU OE2 1 1
6 8437 1 1 22 THR C C -4.569 17.950 -4.870 1.00 . A A . 22 THR C 1 1
6 8438 1 1 22 THR CA C -5.310 19.305 -4.854 1.00 . A A . 22 THR CA 1 1
6 8439 1 1 22 THR CB C -4.371 20.441 -4.304 1.00 . A A . 22 THR CB 1 1
6 8440 1 1 22 THR CG2 C -5.059 21.817 -4.364 1.00 . A A . 22 THR CG2 1 1
6 8441 1 1 22 THR H H -6.493 19.368 -3.091 1.00 . A A . 22 THR H 1 1
6 8442 1 1 22 THR HA H -5.571 19.558 -5.879 1.00 . A A . 22 THR HA 1 1
6 8443 1 1 22 THR HB H -3.474 20.479 -4.918 1.00 . A A . 22 THR HB 1 1
6 8444 1 1 22 THR HG1 H -3.810 19.238 -2.823 1.00 . A A . 22 THR HG1 1 1
6 8445 1 1 22 THR HG21 H -5.306 22.055 -5.389 1.00 . A A . 22 THR HG21 1 1
6 8446 1 1 22 THR HG22 H -4.395 22.576 -3.971 1.00 . A A . 22 THR HG22 1 1
6 8447 1 1 22 THR HG23 H -5.964 21.795 -3.772 1.00 . A A . 22 THR HG23 1 1
6 8448 1 1 22 THR N N -6.556 19.226 -4.056 1.00 . A A . 22 THR N 1 1
6 8449 1 1 22 THR O O -3.370 17.891 -5.168 1.00 . A A . 22 THR O 1 1
6 8450 1 1 22 THR OG1 O -3.975 20.181 -2.946 1.00 . A A . 22 THR OG1 1 1
6 8451 1 1 23 ILE C C -5.426 14.738 -5.774 1.00 . A A . 23 ILE C 1 1
6 8452 1 1 23 ILE CA C -4.763 15.491 -4.598 1.00 . A A . 23 ILE CA 1 1
6 8453 1 1 23 ILE CB C -5.031 14.742 -3.229 1.00 . A A . 23 ILE CB 1 1
6 8454 1 1 23 ILE CD1 C -4.448 14.783 -0.686 1.00 . A A . 23 ILE CD1 1 1
6 8455 1 1 23 ILE CG1 C -4.222 15.402 -2.062 1.00 . A A . 23 ILE CG1 1 1
6 8456 1 1 23 ILE CG2 C -4.722 13.233 -3.333 1.00 . A A . 23 ILE CG2 1 1
6 8457 1 1 23 ILE H H -6.229 16.960 -4.290 1.00 . A A . 23 ILE H 1 1
6 8458 1 1 23 ILE HA H -3.683 15.529 -4.764 1.00 . A A . 23 ILE HA 1 1
6 8459 1 1 23 ILE HB H -6.094 14.836 -3.005 1.00 . A A . 23 ILE HB 1 1
6 8460 1 1 23 ILE HD11 H -3.869 15.325 0.048 1.00 . A A . 23 ILE HD11 1 1
6 8461 1 1 23 ILE HD12 H -4.134 13.750 -0.695 1.00 . A A . 23 ILE HD12 1 1
6 8462 1 1 23 ILE HD13 H -5.498 14.840 -0.427 1.00 . A A . 23 ILE HD13 1 1
6 8463 1 1 23 ILE HG12 H -3.165 15.329 -2.272 1.00 . A A . 23 ILE HG12 1 1
6 8464 1 1 23 ILE HG13 H -4.490 16.449 -1.990 1.00 . A A . 23 ILE HG13 1 1
6 8465 1 1 23 ILE HG21 H -5.358 12.775 -4.081 1.00 . A A . 23 ILE HG21 1 1
6 8466 1 1 23 ILE HG22 H -4.900 12.751 -2.378 1.00 . A A . 23 ILE HG22 1 1
6 8467 1 1 23 ILE HG23 H -3.691 13.092 -3.615 1.00 . A A . 23 ILE HG23 1 1
6 8468 1 1 23 ILE N N -5.292 16.859 -4.556 1.00 . A A . 23 ILE N 1 1
6 8469 1 1 23 ILE O O -6.610 14.426 -5.720 1.00 . A A . 23 ILE O 1 1
6 8470 1 1 24 THR C C -4.447 12.262 -7.848 1.00 . A A . 24 THR C 1 1
6 8471 1 1 24 THR CA C -5.098 13.659 -7.983 1.00 . A A . 24 THR CA 1 1
6 8472 1 1 24 THR CB C -4.699 14.306 -9.356 1.00 . A A . 24 THR CB 1 1
6 8473 1 1 24 THR CG2 C -5.497 15.585 -9.645 1.00 . A A . 24 THR CG2 1 1
6 8474 1 1 24 THR H H -3.790 14.940 -6.902 1.00 . A A . 24 THR H 1 1
6 8475 1 1 24 THR HA H -6.181 13.546 -7.952 1.00 . A A . 24 THR HA 1 1
6 8476 1 1 24 THR HB H -4.904 13.593 -10.150 1.00 . A A . 24 THR HB 1 1
6 8477 1 1 24 THR HG1 H -2.905 14.349 -8.542 1.00 . A A . 24 THR HG1 1 1
6 8478 1 1 24 THR HG21 H -5.299 16.323 -8.878 1.00 . A A . 24 THR HG21 1 1
6 8479 1 1 24 THR HG22 H -6.558 15.360 -9.657 1.00 . A A . 24 THR HG22 1 1
6 8480 1 1 24 THR HG23 H -5.211 15.983 -10.609 1.00 . A A . 24 THR HG23 1 1
6 8481 1 1 24 THR N N -4.671 14.516 -6.853 1.00 . A A . 24 THR N 1 1
6 8482 1 1 24 THR O O -3.465 12.115 -7.108 1.00 . A A . 24 THR O 1 1
6 8483 1 1 24 THR OG1 O -3.299 14.601 -9.380 1.00 . A A . 24 THR OG1 1 1
6 8484 1 1 25 PRO C C -2.895 9.976 -9.253 1.00 . A A . 25 PRO C 1 1
6 8485 1 1 25 PRO CA C -4.297 9.879 -8.612 1.00 . A A . 25 PRO CA 1 1
6 8486 1 1 25 PRO CB C -5.259 9.014 -9.470 1.00 . A A . 25 PRO CB 1 1
6 8487 1 1 25 PRO CD C -6.277 11.166 -9.263 1.00 . A A . 25 PRO CD 1 1
6 8488 1 1 25 PRO CG C -6.586 9.691 -9.340 1.00 . A A . 25 PRO CG 1 1
6 8489 1 1 25 PRO HA H -4.205 9.446 -7.622 1.00 . A A . 25 PRO HA 1 1
6 8490 1 1 25 PRO HB2 H -4.929 8.991 -10.507 1.00 . A A . 25 PRO HB2 1 1
6 8491 1 1 25 PRO HB3 H -5.292 8.000 -9.086 1.00 . A A . 25 PRO HB3 1 1
6 8492 1 1 25 PRO HD2 H -6.180 11.595 -10.258 1.00 . A A . 25 PRO HD2 1 1
6 8493 1 1 25 PRO HD3 H -7.041 11.689 -8.702 1.00 . A A . 25 PRO HD3 1 1
6 8494 1 1 25 PRO HG2 H -7.201 9.473 -10.204 1.00 . A A . 25 PRO HG2 1 1
6 8495 1 1 25 PRO HG3 H -7.089 9.362 -8.432 1.00 . A A . 25 PRO HG3 1 1
6 8496 1 1 25 PRO N N -4.976 11.199 -8.543 1.00 . A A . 25 PRO N 1 1
6 8497 1 1 25 PRO O O -1.998 9.197 -8.934 1.00 . A A . 25 PRO O 1 1
6 8498 1 1 26 GLU C C -0.525 12.192 -10.104 1.00 . A A . 26 GLU C 1 1
6 8499 1 1 26 GLU CA C -1.468 11.233 -10.862 1.00 . A A . 26 GLU CA 1 1
6 8500 1 1 26 GLU CB C -1.838 11.783 -12.273 1.00 . A A . 26 GLU CB 1 1
6 8501 1 1 26 GLU CD C -3.301 13.443 -13.613 1.00 . A A . 26 GLU CD 1 1
6 8502 1 1 26 GLU CG C -2.700 13.067 -12.251 1.00 . A A . 26 GLU CG 1 1
6 8503 1 1 26 GLU H H -3.394 11.700 -10.159 1.00 . A A . 26 GLU H 1 1
6 8504 1 1 26 GLU HA H -0.960 10.281 -10.980 1.00 . A A . 26 GLU HA 1 1
6 8505 1 1 26 GLU HB2 H -0.926 11.994 -12.826 1.00 . A A . 26 GLU HB2 1 1
6 8506 1 1 26 GLU HB3 H -2.389 11.012 -12.807 1.00 . A A . 26 GLU HB3 1 1
6 8507 1 1 26 GLU HG2 H -3.517 12.917 -11.553 1.00 . A A . 26 GLU HG2 1 1
6 8508 1 1 26 GLU HG3 H -2.088 13.891 -11.890 1.00 . A A . 26 GLU HG3 1 1
6 8509 1 1 26 GLU N N -2.705 11.008 -10.096 1.00 . A A . 26 GLU N 1 1
6 8510 1 1 26 GLU O O 0.476 12.656 -10.660 1.00 . A A . 26 GLU O 1 1
6 8511 1 1 26 GLU OE1 O -4.158 12.688 -14.120 1.00 . A A . 26 GLU OE1 1 1
6 8512 1 1 26 GLU OE2 O -2.936 14.496 -14.183 1.00 . A A . 26 GLU OE2 1 1
6 8513 1 1 27 SER C C 1.256 12.483 -7.550 1.00 . A A . 27 SER C 1 1
6 8514 1 1 27 SER CA C 0.014 13.284 -7.947 1.00 . A A . 27 SER CA 1 1
6 8515 1 1 27 SER CB C -0.742 13.741 -6.676 1.00 . A A . 27 SER CB 1 1
6 8516 1 1 27 SER H H -1.649 12.061 -8.441 1.00 . A A . 27 SER H 1 1
6 8517 1 1 27 SER HA H 0.320 14.163 -8.509 1.00 . A A . 27 SER HA 1 1
6 8518 1 1 27 SER HB2 H -1.219 12.891 -6.207 1.00 . A A . 27 SER HB2 1 1
6 8519 1 1 27 SER HB3 H -0.043 14.186 -5.975 1.00 . A A . 27 SER HB3 1 1
6 8520 1 1 27 SER HG H -1.357 15.584 -6.890 1.00 . A A . 27 SER HG 1 1
6 8521 1 1 27 SER N N -0.842 12.464 -8.818 1.00 . A A . 27 SER N 1 1
6 8522 1 1 27 SER O O 1.143 11.359 -7.055 1.00 . A A . 27 SER O 1 1
6 8523 1 1 27 SER OG O -1.736 14.700 -6.981 1.00 . A A . 27 SER OG 1 1
6 8524 1 1 28 HIS C C 4.015 13.078 -5.984 1.00 . A A . 28 HIS C 1 1
6 8525 1 1 28 HIS CA C 3.705 12.496 -7.369 1.00 . A A . 28 HIS CA 1 1
6 8526 1 1 28 HIS CB C 4.809 12.874 -8.370 1.00 . A A . 28 HIS CB 1 1
6 8527 1 1 28 HIS CD2 C 6.595 11.096 -8.863 1.00 . A A . 28 HIS CD2 1 1
6 8528 1 1 28 HIS CE1 C 7.998 11.655 -7.310 1.00 . A A . 28 HIS CE1 1 1
6 8529 1 1 28 HIS CG C 6.095 12.135 -8.166 1.00 . A A . 28 HIS CG 1 1
6 8530 1 1 28 HIS H H 2.450 13.903 -8.298 1.00 . A A . 28 HIS H 1 1
6 8531 1 1 28 HIS HA H 3.622 11.411 -7.311 1.00 . A A . 28 HIS HA 1 1
6 8532 1 1 28 HIS HB2 H 4.462 12.663 -9.374 1.00 . A A . 28 HIS HB2 1 1
6 8533 1 1 28 HIS HB3 H 5.016 13.938 -8.297 1.00 . A A . 28 HIS HB3 1 1
6 8534 1 1 28 HIS HD2 H 6.120 10.590 -9.696 1.00 . A A . 28 HIS HD2 1 1
6 8535 1 1 28 HIS HE1 H 8.879 11.666 -6.679 1.00 . A A . 28 HIS HE1 1 1
6 8536 1 1 28 HIS HE2 H 8.519 10.359 -8.805 1.00 . A A . 28 HIS HE2 1 1
6 8537 1 1 28 HIS N N 2.432 13.056 -7.809 1.00 . A A . 28 HIS N 1 1
6 8538 1 1 28 HIS ND1 N 6.983 12.482 -7.181 1.00 . A A . 28 HIS ND1 1 1
6 8539 1 1 28 HIS NE2 N 7.808 10.799 -8.322 1.00 . A A . 28 HIS NE2 1 1
6 8540 1 1 28 HIS O O 4.002 14.301 -5.831 1.00 . A A . 28 HIS O 1 1
6 8541 1 1 29 ALA C C 5.579 13.740 -3.475 1.00 . A A . 29 ALA C 1 1
6 8542 1 1 29 ALA CA C 4.542 12.612 -3.595 1.00 . A A . 29 ALA CA 1 1
6 8543 1 1 29 ALA CB C 4.986 11.388 -2.784 1.00 . A A . 29 ALA CB 1 1
6 8544 1 1 29 ALA H H 4.191 11.260 -5.163 1.00 . A A . 29 ALA H 1 1
6 8545 1 1 29 ALA HA H 3.604 12.958 -3.169 1.00 . A A . 29 ALA HA 1 1
6 8546 1 1 29 ALA HB1 H 5.924 11.015 -3.171 1.00 . A A . 29 ALA HB1 1 1
6 8547 1 1 29 ALA HB2 H 4.236 10.606 -2.855 1.00 . A A . 29 ALA HB2 1 1
6 8548 1 1 29 ALA HB3 H 5.114 11.660 -1.743 1.00 . A A . 29 ALA HB3 1 1
6 8549 1 1 29 ALA N N 4.262 12.213 -4.989 1.00 . A A . 29 ALA N 1 1
6 8550 1 1 29 ALA O O 5.344 14.702 -2.759 1.00 . A A . 29 ALA O 1 1
6 8551 1 1 30 ILE C C 7.678 15.753 -5.113 1.00 . A A . 30 ILE C 1 1
6 8552 1 1 30 ILE CA C 7.811 14.596 -4.102 1.00 . A A . 30 ILE CA 1 1
6 8553 1 1 30 ILE CB C 9.197 13.870 -4.325 1.00 . A A . 30 ILE CB 1 1
6 8554 1 1 30 ILE CD1 C 10.602 11.801 -3.641 1.00 . A A . 30 ILE CD1 1 1
6 8555 1 1 30 ILE CG1 C 9.316 12.589 -3.439 1.00 . A A . 30 ILE CG1 1 1
6 8556 1 1 30 ILE CG2 C 10.391 14.833 -4.056 1.00 . A A . 30 ILE CG2 1 1
6 8557 1 1 30 ILE H H 6.675 13.060 -5.024 1.00 . A A . 30 ILE H 1 1
6 8558 1 1 30 ILE HA H 7.798 15.004 -3.089 1.00 . A A . 30 ILE HA 1 1
6 8559 1 1 30 ILE HB H 9.250 13.572 -5.373 1.00 . A A . 30 ILE HB 1 1
6 8560 1 1 30 ILE HD11 H 11.457 12.426 -3.419 1.00 . A A . 30 ILE HD11 1 1
6 8561 1 1 30 ILE HD12 H 10.663 11.458 -4.666 1.00 . A A . 30 ILE HD12 1 1
6 8562 1 1 30 ILE HD13 H 10.603 10.948 -2.981 1.00 . A A . 30 ILE HD13 1 1
6 8563 1 1 30 ILE HG12 H 9.268 12.869 -2.395 1.00 . A A . 30 ILE HG12 1 1
6 8564 1 1 30 ILE HG13 H 8.484 11.924 -3.659 1.00 . A A . 30 ILE HG13 1 1
6 8565 1 1 30 ILE HG21 H 10.359 15.174 -3.029 1.00 . A A . 30 ILE HG21 1 1
6 8566 1 1 30 ILE HG22 H 10.332 15.687 -4.718 1.00 . A A . 30 ILE HG22 1 1
6 8567 1 1 30 ILE HG23 H 11.326 14.315 -4.231 1.00 . A A . 30 ILE HG23 1 1
6 8568 1 1 30 ILE N N 6.669 13.668 -4.255 1.00 . A A . 30 ILE N 1 1
6 8569 1 1 30 ILE O O 7.746 16.934 -4.745 1.00 . A A . 30 ILE O 1 1
6 8570 1 1 31 ASP C C 6.286 17.196 -7.664 1.00 . A A . 31 ASP C 1 1
6 8571 1 1 31 ASP CA C 7.533 16.292 -7.542 1.00 . A A . 31 ASP CA 1 1
6 8572 1 1 31 ASP CB C 7.748 15.453 -8.834 1.00 . A A . 31 ASP CB 1 1
6 8573 1 1 31 ASP CG C 8.030 16.295 -10.093 1.00 . A A . 31 ASP CG 1 1
6 8574 1 1 31 ASP H H 7.176 14.450 -6.548 1.00 . A A . 31 ASP H 1 1
6 8575 1 1 31 ASP HA H 8.408 16.923 -7.397 1.00 . A A . 31 ASP HA 1 1
6 8576 1 1 31 ASP HB2 H 8.594 14.787 -8.680 1.00 . A A . 31 ASP HB2 1 1
6 8577 1 1 31 ASP HB3 H 6.867 14.841 -9.005 1.00 . A A . 31 ASP HB3 1 1
6 8578 1 1 31 ASP N N 7.439 15.378 -6.383 1.00 . A A . 31 ASP N 1 1
6 8579 1 1 31 ASP O O 6.374 18.327 -8.161 1.00 . A A . 31 ASP O 1 1
6 8580 1 1 31 ASP OD1 O 9.086 16.964 -10.142 1.00 . A A . 31 ASP OD1 1 1
6 8581 1 1 31 ASP OD2 O 7.211 16.281 -11.038 1.00 . A A . 31 ASP OD2 1 1
6 8582 1 1 32 ASP C C 3.502 17.936 -5.797 1.00 . A A . 32 ASP C 1 1
6 8583 1 1 32 ASP CA C 3.854 17.443 -7.215 1.00 . A A . 32 ASP CA 1 1
6 8584 1 1 32 ASP CB C 2.707 16.574 -7.803 1.00 . A A . 32 ASP CB 1 1
6 8585 1 1 32 ASP CG C 1.347 17.301 -7.821 1.00 . A A . 32 ASP CG 1 1
6 8586 1 1 32 ASP H H 5.131 15.795 -6.815 1.00 . A A . 32 ASP H 1 1
6 8587 1 1 32 ASP HA H 3.981 18.318 -7.856 1.00 . A A . 32 ASP HA 1 1
6 8588 1 1 32 ASP HB2 H 2.958 16.299 -8.824 1.00 . A A . 32 ASP HB2 1 1
6 8589 1 1 32 ASP HB3 H 2.621 15.662 -7.216 1.00 . A A . 32 ASP HB3 1 1
6 8590 1 1 32 ASP N N 5.128 16.692 -7.196 1.00 . A A . 32 ASP N 1 1
6 8591 1 1 32 ASP O O 3.540 19.136 -5.537 1.00 . A A . 32 ASP O 1 1
6 8592 1 1 32 ASP OD1 O 1.228 18.318 -8.527 1.00 . A A . 32 ASP OD1 1 1
6 8593 1 1 32 ASP OD2 O 0.405 16.873 -7.118 1.00 . A A . 32 ASP OD2 1 1
6 8594 1 1 33 LEU C C 3.758 18.043 -2.657 1.00 . A A . 33 LEU C 1 1
6 8595 1 1 33 LEU CA C 2.710 17.302 -3.515 1.00 . A A . 33 LEU CA 1 1
6 8596 1 1 33 LEU CB C 2.272 16.001 -2.790 1.00 . A A . 33 LEU CB 1 1
6 8597 1 1 33 LEU CD1 C 0.855 13.877 -2.676 1.00 . A A . 33 LEU CD1 1 1
6 8598 1 1 33 LEU CD2 C -0.168 16.030 -3.612 1.00 . A A . 33 LEU CD2 1 1
6 8599 1 1 33 LEU CG C 1.122 15.182 -3.458 1.00 . A A . 33 LEU CG 1 1
6 8600 1 1 33 LEU H H 3.318 16.056 -5.124 1.00 . A A . 33 LEU H 1 1
6 8601 1 1 33 LEU HA H 1.840 17.945 -3.625 1.00 . A A . 33 LEU HA 1 1
6 8602 1 1 33 LEU HB2 H 3.143 15.353 -2.711 1.00 . A A . 33 LEU HB2 1 1
6 8603 1 1 33 LEU HB3 H 1.960 16.260 -1.782 1.00 . A A . 33 LEU HB3 1 1
6 8604 1 1 33 LEU HD11 H 0.543 14.100 -1.663 1.00 . A A . 33 LEU HD11 1 1
6 8605 1 1 33 LEU HD12 H 1.759 13.282 -2.647 1.00 . A A . 33 LEU HD12 1 1
6 8606 1 1 33 LEU HD13 H 0.081 13.307 -3.173 1.00 . A A . 33 LEU HD13 1 1
6 8607 1 1 33 LEU HD21 H -0.511 16.369 -2.641 1.00 . A A . 33 LEU HD21 1 1
6 8608 1 1 33 LEU HD22 H -0.942 15.435 -4.077 1.00 . A A . 33 LEU HD22 1 1
6 8609 1 1 33 LEU HD23 H 0.035 16.890 -4.239 1.00 . A A . 33 LEU HD23 1 1
6 8610 1 1 33 LEU HG H 1.440 14.894 -4.454 1.00 . A A . 33 LEU HG 1 1
6 8611 1 1 33 LEU N N 3.204 16.991 -4.879 1.00 . A A . 33 LEU N 1 1
6 8612 1 1 33 LEU O O 3.393 18.747 -1.712 1.00 . A A . 33 LEU O 1 1
6 8613 1 1 34 GLY C C 6.324 17.803 -0.865 1.00 . A A . 34 GLY C 1 1
6 8614 1 1 34 GLY CA C 6.149 18.477 -2.219 1.00 . A A . 34 GLY CA 1 1
6 8615 1 1 34 GLY H H 5.267 17.398 -3.818 1.00 . A A . 34 GLY H 1 1
6 8616 1 1 34 GLY HA2 H 7.068 18.370 -2.781 1.00 . A A . 34 GLY HA2 1 1
6 8617 1 1 34 GLY HA3 H 5.957 19.534 -2.073 1.00 . A A . 34 GLY HA3 1 1
6 8618 1 1 34 GLY N N 5.055 17.887 -3.000 1.00 . A A . 34 GLY N 1 1
6 8619 1 1 34 GLY O O 6.336 18.454 0.180 1.00 . A A . 34 GLY O 1 1
6 8620 1 1 35 ILE C C 7.872 14.758 -0.033 1.00 . A A . 35 ILE C 1 1
6 8621 1 1 35 ILE CA C 6.632 15.608 0.251 1.00 . A A . 35 ILE CA 1 1
6 8622 1 1 35 ILE CB C 5.377 14.664 0.485 1.00 . A A . 35 ILE CB 1 1
6 8623 1 1 35 ILE CD1 C 2.811 14.687 0.824 1.00 . A A . 35 ILE CD1 1 1
6 8624 1 1 35 ILE CG1 C 4.090 15.502 0.735 1.00 . A A . 35 ILE CG1 1 1
6 8625 1 1 35 ILE CG2 C 5.615 13.653 1.637 1.00 . A A . 35 ILE CG2 1 1
6 8626 1 1 35 ILE H H 6.383 16.054 -1.790 1.00 . A A . 35 ILE H 1 1
6 8627 1 1 35 ILE HA H 6.792 16.221 1.142 1.00 . A A . 35 ILE HA 1 1
6 8628 1 1 35 ILE HB H 5.233 14.084 -0.425 1.00 . A A . 35 ILE HB 1 1
6 8629 1 1 35 ILE HD11 H 2.881 13.987 1.644 1.00 . A A . 35 ILE HD11 1 1
6 8630 1 1 35 ILE HD12 H 2.654 14.149 -0.101 1.00 . A A . 35 ILE HD12 1 1
6 8631 1 1 35 ILE HD13 H 1.979 15.354 0.994 1.00 . A A . 35 ILE HD13 1 1
6 8632 1 1 35 ILE HG12 H 4.191 16.041 1.667 1.00 . A A . 35 ILE HG12 1 1
6 8633 1 1 35 ILE HG13 H 3.965 16.220 -0.070 1.00 . A A . 35 ILE HG13 1 1
6 8634 1 1 35 ILE HG21 H 4.747 13.014 1.749 1.00 . A A . 35 ILE HG21 1 1
6 8635 1 1 35 ILE HG22 H 5.782 14.185 2.564 1.00 . A A . 35 ILE HG22 1 1
6 8636 1 1 35 ILE HG23 H 6.482 13.038 1.419 1.00 . A A . 35 ILE HG23 1 1
6 8637 1 1 35 ILE N N 6.431 16.479 -0.913 1.00 . A A . 35 ILE N 1 1
6 8638 1 1 35 ILE O O 7.838 13.907 -0.922 1.00 . A A . 35 ILE O 1 1
6 8639 1 1 36 ASP C C 10.112 12.826 0.956 1.00 . A A . 36 ASP C 1 1
6 8640 1 1 36 ASP CA C 10.244 14.293 0.500 1.00 . A A . 36 ASP CA 1 1
6 8641 1 1 36 ASP CB C 11.375 15.026 1.275 1.00 . A A . 36 ASP CB 1 1
6 8642 1 1 36 ASP CG C 12.787 14.488 0.975 1.00 . A A . 36 ASP CG 1 1
6 8643 1 1 36 ASP H H 8.886 15.601 1.477 1.00 . A A . 36 ASP H 1 1
6 8644 1 1 36 ASP HA H 10.465 14.312 -0.563 1.00 . A A . 36 ASP HA 1 1
6 8645 1 1 36 ASP HB2 H 11.348 16.077 1.013 1.00 . A A . 36 ASP HB2 1 1
6 8646 1 1 36 ASP HB3 H 11.187 14.940 2.345 1.00 . A A . 36 ASP HB3 1 1
6 8647 1 1 36 ASP N N 8.959 14.991 0.716 1.00 . A A . 36 ASP N 1 1
6 8648 1 1 36 ASP O O 9.186 12.501 1.697 1.00 . A A . 36 ASP O 1 1
6 8649 1 1 36 ASP OD1 O 13.234 13.551 1.663 1.00 . A A . 36 ASP OD1 1 1
6 8650 1 1 36 ASP OD2 O 13.443 15.002 0.043 1.00 . A A . 36 ASP OD2 1 1
6 8651 1 1 37 SER C C 11.079 10.272 2.379 1.00 . A A . 37 SER C 1 1
6 8652 1 1 37 SER CA C 11.009 10.511 0.849 1.00 . A A . 37 SER CA 1 1
6 8653 1 1 37 SER CB C 12.171 9.785 0.151 1.00 . A A . 37 SER CB 1 1
6 8654 1 1 37 SER H H 11.780 12.285 -0.033 1.00 . A A . 37 SER H 1 1
6 8655 1 1 37 SER HA H 10.070 10.115 0.477 1.00 . A A . 37 SER HA 1 1
6 8656 1 1 37 SER HB2 H 13.091 9.978 0.691 1.00 . A A . 37 SER HB2 1 1
6 8657 1 1 37 SER HB3 H 11.975 8.719 0.143 1.00 . A A . 37 SER HB3 1 1
6 8658 1 1 37 SER N N 11.042 11.951 0.522 1.00 . A A . 37 SER N 1 1
6 8659 1 1 37 SER O O 10.541 9.284 2.889 1.00 . A A . 37 SER O 1 1
6 8660 1 1 37 SER OG O 12.329 10.242 -1.193 1.00 . A A . 37 SER OG 1 1
6 8661 1 1 38 LEU C C 10.481 11.417 5.207 1.00 . A A . 38 LEU C 1 1
6 8662 1 1 38 LEU CA C 11.859 11.181 4.563 1.00 . A A . 38 LEU CA 1 1
6 8663 1 1 38 LEU CB C 12.872 12.251 5.028 1.00 . A A . 38 LEU CB 1 1
6 8664 1 1 38 LEU CD1 C 15.232 13.220 4.925 1.00 . A A . 38 LEU CD1 1 1
6 8665 1 1 38 LEU CD2 C 14.906 10.692 5.014 1.00 . A A . 38 LEU CD2 1 1
6 8666 1 1 38 LEU CG C 14.330 12.042 4.520 1.00 . A A . 38 LEU CG 1 1
6 8667 1 1 38 LEU H H 12.183 11.926 2.598 1.00 . A A . 38 LEU H 1 1
6 8668 1 1 38 LEU HA H 12.222 10.200 4.857 1.00 . A A . 38 LEU HA 1 1
6 8669 1 1 38 LEU HB2 H 12.521 13.223 4.680 1.00 . A A . 38 LEU HB2 1 1
6 8670 1 1 38 LEU HB3 H 12.883 12.267 6.114 1.00 . A A . 38 LEU HB3 1 1
6 8671 1 1 38 LEU HD11 H 14.847 14.132 4.491 1.00 . A A . 38 LEU HD11 1 1
6 8672 1 1 38 LEU HD12 H 16.235 13.052 4.563 1.00 . A A . 38 LEU HD12 1 1
6 8673 1 1 38 LEU HD13 H 15.254 13.319 6.005 1.00 . A A . 38 LEU HD13 1 1
6 8674 1 1 38 LEU HD21 H 15.915 10.571 4.642 1.00 . A A . 38 LEU HD21 1 1
6 8675 1 1 38 LEU HD22 H 14.296 9.879 4.643 1.00 . A A . 38 LEU HD22 1 1
6 8676 1 1 38 LEU HD23 H 14.919 10.661 6.099 1.00 . A A . 38 LEU HD23 1 1
6 8677 1 1 38 LEU HG H 14.319 12.011 3.437 1.00 . A A . 38 LEU HG 1 1
6 8678 1 1 38 LEU N N 11.751 11.197 3.089 1.00 . A A . 38 LEU N 1 1
6 8679 1 1 38 LEU O O 10.110 10.749 6.179 1.00 . A A . 38 LEU O 1 1
6 8680 1 1 39 ASP C C 7.420 11.512 4.599 1.00 . A A . 39 ASP C 1 1
6 8681 1 1 39 ASP CA C 8.335 12.665 5.038 1.00 . A A . 39 ASP CA 1 1
6 8682 1 1 39 ASP CB C 7.848 13.996 4.408 1.00 . A A . 39 ASP CB 1 1
6 8683 1 1 39 ASP CG C 8.678 15.213 4.842 1.00 . A A . 39 ASP CG 1 1
6 8684 1 1 39 ASP H H 10.138 12.927 3.934 1.00 . A A . 39 ASP H 1 1
6 8685 1 1 39 ASP HA H 8.298 12.747 6.121 1.00 . A A . 39 ASP HA 1 1
6 8686 1 1 39 ASP HB2 H 7.904 13.913 3.323 1.00 . A A . 39 ASP HB2 1 1
6 8687 1 1 39 ASP HB3 H 6.807 14.160 4.684 1.00 . A A . 39 ASP HB3 1 1
6 8688 1 1 39 ASP N N 9.735 12.382 4.643 1.00 . A A . 39 ASP N 1 1
6 8689 1 1 39 ASP O O 6.410 11.228 5.245 1.00 . A A . 39 ASP O 1 1
6 8690 1 1 39 ASP OD1 O 9.792 15.407 4.303 1.00 . A A . 39 ASP OD1 1 1
6 8691 1 1 39 ASP OD2 O 8.217 15.990 5.709 1.00 . A A . 39 ASP OD2 1 1
6 8692 1 1 40 PHE C C 7.184 8.443 3.752 1.00 . A A . 40 PHE C 1 1
6 8693 1 1 40 PHE CA C 7.067 9.724 2.900 1.00 . A A . 40 PHE CA 1 1
6 8694 1 1 40 PHE CB C 7.538 9.492 1.442 1.00 . A A . 40 PHE CB 1 1
6 8695 1 1 40 PHE CD1 C 5.298 9.254 0.280 1.00 . A A . 40 PHE CD1 1 1
6 8696 1 1 40 PHE CD2 C 6.891 7.492 0.001 1.00 . A A . 40 PHE CD2 1 1
6 8697 1 1 40 PHE CE1 C 4.410 8.576 -0.532 1.00 . A A . 40 PHE CE1 1 1
6 8698 1 1 40 PHE CE2 C 6.001 6.815 -0.811 1.00 . A A . 40 PHE CE2 1 1
6 8699 1 1 40 PHE CG C 6.554 8.724 0.564 1.00 . A A . 40 PHE CG 1 1
6 8700 1 1 40 PHE CZ C 4.765 7.359 -1.078 1.00 . A A . 40 PHE CZ 1 1
6 8701 1 1 40 PHE H H 8.687 11.070 3.112 1.00 . A A . 40 PHE H 1 1
6 8702 1 1 40 PHE HA H 6.024 10.025 2.881 1.00 . A A . 40 PHE HA 1 1
6 8703 1 1 40 PHE HB2 H 7.707 10.453 0.971 1.00 . A A . 40 PHE HB2 1 1
6 8704 1 1 40 PHE HB3 H 8.477 8.952 1.457 1.00 . A A . 40 PHE HB3 1 1
6 8705 1 1 40 PHE HD1 H 5.009 10.209 0.705 1.00 . A A . 40 PHE HD1 1 1
6 8706 1 1 40 PHE HD2 H 7.863 7.057 0.211 1.00 . A A . 40 PHE HD2 1 1
6 8707 1 1 40 PHE HE1 H 3.437 9.002 -0.743 1.00 . A A . 40 PHE HE1 1 1
6 8708 1 1 40 PHE HE2 H 6.273 5.858 -1.236 1.00 . A A . 40 PHE HE2 1 1
6 8709 1 1 40 PHE HZ H 4.067 6.826 -1.715 1.00 . A A . 40 PHE HZ 1 1
6 8710 1 1 40 PHE N N 7.826 10.827 3.511 1.00 . A A . 40 PHE N 1 1
6 8711 1 1 40 PHE O O 6.376 7.524 3.610 1.00 . A A . 40 PHE O 1 1
6 8712 1 1 41 LEU C C 7.145 7.487 6.642 1.00 . A A . 41 LEU C 1 1
6 8713 1 1 41 LEU CA C 8.334 7.366 5.671 1.00 . A A . 41 LEU CA 1 1
6 8714 1 1 41 LEU CB C 9.671 7.523 6.460 1.00 . A A . 41 LEU CB 1 1
6 8715 1 1 41 LEU CD1 C 12.230 7.701 6.494 1.00 . A A . 41 LEU CD1 1 1
6 8716 1 1 41 LEU CD2 C 11.092 5.980 4.991 1.00 . A A . 41 LEU CD2 1 1
6 8717 1 1 41 LEU CG C 10.986 7.380 5.631 1.00 . A A . 41 LEU CG 1 1
6 8718 1 1 41 LEU H H 8.899 9.091 4.556 1.00 . A A . 41 LEU H 1 1
6 8719 1 1 41 LEU HA H 8.314 6.389 5.191 1.00 . A A . 41 LEU HA 1 1
6 8720 1 1 41 LEU HB2 H 9.671 8.505 6.925 1.00 . A A . 41 LEU HB2 1 1
6 8721 1 1 41 LEU HB3 H 9.690 6.778 7.251 1.00 . A A . 41 LEU HB3 1 1
6 8722 1 1 41 LEU HD11 H 12.147 8.704 6.894 1.00 . A A . 41 LEU HD11 1 1
6 8723 1 1 41 LEU HD12 H 13.121 7.645 5.881 1.00 . A A . 41 LEU HD12 1 1
6 8724 1 1 41 LEU HD13 H 12.312 6.996 7.309 1.00 . A A . 41 LEU HD13 1 1
6 8725 1 1 41 LEU HD21 H 10.241 5.818 4.338 1.00 . A A . 41 LEU HD21 1 1
6 8726 1 1 41 LEU HD22 H 11.103 5.219 5.757 1.00 . A A . 41 LEU HD22 1 1
6 8727 1 1 41 LEU HD23 H 12.000 5.915 4.406 1.00 . A A . 41 LEU HD23 1 1
6 8728 1 1 41 LEU HG H 10.967 8.106 4.824 1.00 . A A . 41 LEU HG 1 1
6 8729 1 1 41 LEU N N 8.209 8.399 4.623 1.00 . A A . 41 LEU N 1 1
6 8730 1 1 41 LEU O O 6.440 6.514 6.900 1.00 . A A . 41 LEU O 1 1
6 8731 1 1 42 ASP C C 4.452 8.848 7.471 1.00 . A A . 42 ASP C 1 1
6 8732 1 1 42 ASP CA C 5.848 9.068 8.104 1.00 . A A . 42 ASP CA 1 1
6 8733 1 1 42 ASP CB C 6.023 10.538 8.582 1.00 . A A . 42 ASP CB 1 1
6 8734 1 1 42 ASP CG C 5.106 10.919 9.766 1.00 . A A . 42 ASP CG 1 1
6 8735 1 1 42 ASP H H 7.507 9.454 6.823 1.00 . A A . 42 ASP H 1 1
6 8736 1 1 42 ASP HA H 5.955 8.405 8.957 1.00 . A A . 42 ASP HA 1 1
6 8737 1 1 42 ASP HB2 H 7.055 10.686 8.888 1.00 . A A . 42 ASP HB2 1 1
6 8738 1 1 42 ASP HB3 H 5.821 11.208 7.753 1.00 . A A . 42 ASP HB3 1 1
6 8739 1 1 42 ASP N N 6.924 8.731 7.132 1.00 . A A . 42 ASP N 1 1
6 8740 1 1 42 ASP O O 3.519 8.348 8.128 1.00 . A A . 42 ASP O 1 1
6 8741 1 1 42 ASP OD1 O 5.512 10.723 10.932 1.00 . A A . 42 ASP OD1 1 1
6 8742 1 1 42 ASP OD2 O 3.986 11.421 9.544 1.00 . A A . 42 ASP OD2 1 1
6 8743 1 1 43 ILE C C 2.896 7.394 5.358 1.00 . A A . 43 ILE C 1 1
6 8744 1 1 43 ILE CA C 3.195 8.901 5.290 1.00 . A A . 43 ILE CA 1 1
6 8745 1 1 43 ILE CB C 3.507 9.288 3.784 1.00 . A A . 43 ILE CB 1 1
6 8746 1 1 43 ILE CD1 C 2.429 11.645 3.586 1.00 . A A . 43 ILE CD1 1 1
6 8747 1 1 43 ILE CG1 C 3.693 10.831 3.596 1.00 . A A . 43 ILE CG1 1 1
6 8748 1 1 43 ILE CG2 C 2.448 8.722 2.802 1.00 . A A . 43 ILE CG2 1 1
6 8749 1 1 43 ILE H H 5.085 9.733 5.785 1.00 . A A . 43 ILE H 1 1
6 8750 1 1 43 ILE HA H 2.332 9.463 5.631 1.00 . A A . 43 ILE HA 1 1
6 8751 1 1 43 ILE HB H 4.453 8.808 3.529 1.00 . A A . 43 ILE HB 1 1
6 8752 1 1 43 ILE HD11 H 1.875 11.465 4.495 1.00 . A A . 43 ILE HD11 1 1
6 8753 1 1 43 ILE HD12 H 1.830 11.368 2.733 1.00 . A A . 43 ILE HD12 1 1
6 8754 1 1 43 ILE HD13 H 2.679 12.694 3.520 1.00 . A A . 43 ILE HD13 1 1
6 8755 1 1 43 ILE HG12 H 4.308 11.213 4.395 1.00 . A A . 43 ILE HG12 1 1
6 8756 1 1 43 ILE HG13 H 4.206 11.015 2.653 1.00 . A A . 43 ILE HG13 1 1
6 8757 1 1 43 ILE HG21 H 2.690 9.014 1.785 1.00 . A A . 43 ILE HG21 1 1
6 8758 1 1 43 ILE HG22 H 1.468 9.099 3.057 1.00 . A A . 43 ILE HG22 1 1
6 8759 1 1 43 ILE HG23 H 2.437 7.640 2.862 1.00 . A A . 43 ILE HG23 1 1
6 8760 1 1 43 ILE N N 4.349 9.222 6.169 1.00 . A A . 43 ILE N 1 1
6 8761 1 1 43 ILE O O 1.770 6.971 5.645 1.00 . A A . 43 ILE O 1 1
6 8762 1 1 44 ALA C C 3.600 4.457 6.347 1.00 . A A . 44 ALA C 1 1
6 8763 1 1 44 ALA CA C 3.863 5.150 5.011 1.00 . A A . 44 ALA CA 1 1
6 8764 1 1 44 ALA CB C 5.141 4.595 4.392 1.00 . A A . 44 ALA CB 1 1
6 8765 1 1 44 ALA H H 4.856 6.994 5.127 1.00 . A A . 44 ALA H 1 1
6 8766 1 1 44 ALA HA H 3.043 4.930 4.327 1.00 . A A . 44 ALA HA 1 1
6 8767 1 1 44 ALA HB1 H 5.040 3.530 4.235 1.00 . A A . 44 ALA HB1 1 1
6 8768 1 1 44 ALA HB2 H 5.985 4.782 5.050 1.00 . A A . 44 ALA HB2 1 1
6 8769 1 1 44 ALA HB3 H 5.325 5.076 3.439 1.00 . A A . 44 ALA HB3 1 1
6 8770 1 1 44 ALA N N 3.959 6.600 5.150 1.00 . A A . 44 ALA N 1 1
6 8771 1 1 44 ALA O O 3.054 3.382 6.338 1.00 . A A . 44 ALA O 1 1
6 8772 1 1 45 PHE C C 2.208 4.569 9.072 1.00 . A A . 45 PHE C 1 1
6 8773 1 1 45 PHE CA C 3.727 4.545 8.839 1.00 . A A . 45 PHE CA 1 1
6 8774 1 1 45 PHE CB C 4.456 5.375 9.950 1.00 . A A . 45 PHE CB 1 1
6 8775 1 1 45 PHE CD1 C 6.174 3.780 10.904 1.00 . A A . 45 PHE CD1 1 1
6 8776 1 1 45 PHE CD2 C 6.975 5.755 9.824 1.00 . A A . 45 PHE CD2 1 1
6 8777 1 1 45 PHE CE1 C 7.469 3.398 11.173 1.00 . A A . 45 PHE CE1 1 1
6 8778 1 1 45 PHE CE2 C 8.278 5.370 10.090 1.00 . A A . 45 PHE CE2 1 1
6 8779 1 1 45 PHE CG C 5.901 4.964 10.221 1.00 . A A . 45 PHE CG 1 1
6 8780 1 1 45 PHE CZ C 8.523 4.193 10.770 1.00 . A A . 45 PHE CZ 1 1
6 8781 1 1 45 PHE H H 4.533 5.894 7.395 1.00 . A A . 45 PHE H 1 1
6 8782 1 1 45 PHE HA H 4.067 3.512 8.883 1.00 . A A . 45 PHE HA 1 1
6 8783 1 1 45 PHE HB2 H 4.456 6.420 9.667 1.00 . A A . 45 PHE HB2 1 1
6 8784 1 1 45 PHE HB3 H 3.912 5.279 10.886 1.00 . A A . 45 PHE HB3 1 1
6 8785 1 1 45 PHE HD1 H 5.353 3.151 11.223 1.00 . A A . 45 PHE HD1 1 1
6 8786 1 1 45 PHE HD2 H 6.792 6.679 9.291 1.00 . A A . 45 PHE HD2 1 1
6 8787 1 1 45 PHE HE1 H 7.660 2.476 11.709 1.00 . A A . 45 PHE HE1 1 1
6 8788 1 1 45 PHE HE2 H 9.106 5.993 9.773 1.00 . A A . 45 PHE HE2 1 1
6 8789 1 1 45 PHE HZ H 9.542 3.888 10.982 1.00 . A A . 45 PHE HZ 1 1
6 8790 1 1 45 PHE N N 4.026 5.064 7.479 1.00 . A A . 45 PHE N 1 1
6 8791 1 1 45 PHE O O 1.615 3.588 9.542 1.00 . A A . 45 PHE O 1 1
6 8792 1 1 46 ALA C C -0.661 4.962 7.939 1.00 . A A . 46 ALA C 1 1
6 8793 1 1 46 ALA CA C 0.155 5.923 8.835 1.00 . A A . 46 ALA CA 1 1
6 8794 1 1 46 ALA CB C -0.178 7.384 8.517 1.00 . A A . 46 ALA CB 1 1
6 8795 1 1 46 ALA H H 2.151 6.415 8.291 1.00 . A A . 46 ALA H 1 1
6 8796 1 1 46 ALA HA H -0.106 5.744 9.874 1.00 . A A . 46 ALA HA 1 1
6 8797 1 1 46 ALA HB1 H -1.234 7.566 8.675 1.00 . A A . 46 ALA HB1 1 1
6 8798 1 1 46 ALA HB2 H 0.072 7.600 7.485 1.00 . A A . 46 ALA HB2 1 1
6 8799 1 1 46 ALA HB3 H 0.392 8.038 9.164 1.00 . A A . 46 ALA HB3 1 1
6 8800 1 1 46 ALA N N 1.600 5.702 8.692 1.00 . A A . 46 ALA N 1 1
6 8801 1 1 46 ALA O O -1.613 4.332 8.403 1.00 . A A . 46 ALA O 1 1
6 8802 1 1 47 ILE C C -0.770 2.474 6.044 1.00 . A A . 47 ILE C 1 1
6 8803 1 1 47 ILE CA C -0.913 3.966 5.669 1.00 . A A . 47 ILE CA 1 1
6 8804 1 1 47 ILE CB C -0.338 4.208 4.222 1.00 . A A . 47 ILE CB 1 1
6 8805 1 1 47 ILE CD1 C -0.027 6.020 2.372 1.00 . A A . 47 ILE CD1 1 1
6 8806 1 1 47 ILE CG1 C -0.568 5.683 3.759 1.00 . A A . 47 ILE CG1 1 1
6 8807 1 1 47 ILE CG2 C -0.948 3.217 3.206 1.00 . A A . 47 ILE CG2 1 1
6 8808 1 1 47 ILE H H 0.545 5.346 6.383 1.00 . A A . 47 ILE H 1 1
6 8809 1 1 47 ILE HA H -1.969 4.225 5.662 1.00 . A A . 47 ILE HA 1 1
6 8810 1 1 47 ILE HB H 0.731 4.019 4.257 1.00 . A A . 47 ILE HB 1 1
6 8811 1 1 47 ILE HD11 H -0.511 5.402 1.628 1.00 . A A . 47 ILE HD11 1 1
6 8812 1 1 47 ILE HD12 H 1.040 5.849 2.346 1.00 . A A . 47 ILE HD12 1 1
6 8813 1 1 47 ILE HD13 H -0.227 7.060 2.157 1.00 . A A . 47 ILE HD13 1 1
6 8814 1 1 47 ILE HG12 H -1.631 5.892 3.747 1.00 . A A . 47 ILE HG12 1 1
6 8815 1 1 47 ILE HG13 H -0.092 6.353 4.465 1.00 . A A . 47 ILE HG13 1 1
6 8816 1 1 47 ILE HG21 H -0.518 3.390 2.228 1.00 . A A . 47 ILE HG21 1 1
6 8817 1 1 47 ILE HG22 H -2.020 3.360 3.149 1.00 . A A . 47 ILE HG22 1 1
6 8818 1 1 47 ILE HG23 H -0.741 2.198 3.507 1.00 . A A . 47 ILE HG23 1 1
6 8819 1 1 47 ILE N N -0.243 4.838 6.664 1.00 . A A . 47 ILE N 1 1
6 8820 1 1 47 ILE O O -1.747 1.714 5.990 1.00 . A A . 47 ILE O 1 1
6 8821 1 1 48 ASP C C -0.134 0.161 7.851 1.00 . A A . 48 ASP C 1 1
6 8822 1 1 48 ASP CA C 0.853 0.723 6.823 1.00 . A A . 48 ASP CA 1 1
6 8823 1 1 48 ASP CB C 2.277 0.788 7.439 1.00 . A A . 48 ASP CB 1 1
6 8824 1 1 48 ASP CG C 2.925 -0.552 7.811 1.00 . A A . 48 ASP CG 1 1
6 8825 1 1 48 ASP H H 1.156 2.784 6.435 1.00 . A A . 48 ASP H 1 1
6 8826 1 1 48 ASP HA H 0.864 0.095 5.939 1.00 . A A . 48 ASP HA 1 1
6 8827 1 1 48 ASP HB2 H 2.927 1.290 6.732 1.00 . A A . 48 ASP HB2 1 1
6 8828 1 1 48 ASP HB3 H 2.232 1.406 8.335 1.00 . A A . 48 ASP HB3 1 1
6 8829 1 1 48 ASP N N 0.465 2.097 6.420 1.00 . A A . 48 ASP N 1 1
6 8830 1 1 48 ASP O O -0.832 -0.836 7.604 1.00 . A A . 48 ASP O 1 1
6 8831 1 1 48 ASP OD1 O 2.696 -1.056 8.937 1.00 . A A . 48 ASP OD1 1 1
6 8832 1 1 48 ASP OD2 O 3.721 -1.065 7.009 1.00 . A A . 48 ASP OD2 1 1
6 8833 1 1 49 LYS C C -2.538 0.566 9.833 1.00 . A A . 49 LYS C 1 1
6 8834 1 1 49 LYS CA C -1.028 0.485 10.135 1.00 . A A . 49 LYS CA 1 1
6 8835 1 1 49 LYS CB C -0.635 1.368 11.348 1.00 . A A . 49 LYS CB 1 1
6 8836 1 1 49 LYS CD C 1.285 2.239 12.835 1.00 . A A . 49 LYS CD 1 1
6 8837 1 1 49 LYS CE C 2.807 2.254 13.082 1.00 . A A . 49 LYS CE 1 1
6 8838 1 1 49 LYS CG C 0.875 1.287 11.696 1.00 . A A . 49 LYS CG 1 1
6 8839 1 1 49 LYS H H 0.285 1.719 9.026 1.00 . A A . 49 LYS H 1 1
6 8840 1 1 49 LYS HA H -0.777 -0.547 10.366 1.00 . A A . 49 LYS HA 1 1
6 8841 1 1 49 LYS HB2 H -0.881 2.405 11.124 1.00 . A A . 49 LYS HB2 1 1
6 8842 1 1 49 LYS HB3 H -1.206 1.055 12.218 1.00 . A A . 49 LYS HB3 1 1
6 8843 1 1 49 LYS HD2 H 0.972 3.244 12.579 1.00 . A A . 49 LYS HD2 1 1
6 8844 1 1 49 LYS HD3 H 0.784 1.935 13.748 1.00 . A A . 49 LYS HD3 1 1
6 8845 1 1 49 LYS HE2 H 3.128 1.273 13.403 1.00 . A A . 49 LYS HE2 1 1
6 8846 1 1 49 LYS HE3 H 3.317 2.515 12.161 1.00 . A A . 49 LYS HE3 1 1
6 8847 1 1 49 LYS HG2 H 1.109 0.271 11.992 1.00 . A A . 49 LYS HG2 1 1
6 8848 1 1 49 LYS HG3 H 1.448 1.536 10.804 1.00 . A A . 49 LYS HG3 1 1
6 8849 1 1 49 LYS HZ1 H 2.920 4.198 13.838 1.00 . A A . 49 LYS HZ1 1 1
6 8850 1 1 49 LYS HZ2 H 4.221 3.218 14.282 1.00 . A A . 49 LYS HZ2 1 1
6 8851 1 1 49 LYS HZ3 H 2.716 3.016 15.029 1.00 . A A . 49 LYS HZ3 1 1
6 8852 1 1 49 LYS N N -0.226 0.879 8.977 1.00 . A A . 49 LYS N 1 1
6 8853 1 1 49 LYS NZ N 3.190 3.238 14.129 1.00 . A A . 49 LYS NZ 1 1
6 8854 1 1 49 LYS O O -3.311 -0.278 10.307 1.00 . A A . 49 LYS O 1 1
6 8855 1 1 50 ALA C C -4.921 0.544 7.879 1.00 . A A . 50 ALA C 1 1
6 8856 1 1 50 ALA CA C -4.349 1.780 8.608 1.00 . A A . 50 ALA CA 1 1
6 8857 1 1 50 ALA CB C -4.468 3.031 7.714 1.00 . A A . 50 ALA CB 1 1
6 8858 1 1 50 ALA H H -2.280 2.247 8.733 1.00 . A A . 50 ALA H 1 1
6 8859 1 1 50 ALA HA H -4.931 1.956 9.507 1.00 . A A . 50 ALA HA 1 1
6 8860 1 1 50 ALA HB1 H -4.085 3.893 8.245 1.00 . A A . 50 ALA HB1 1 1
6 8861 1 1 50 ALA HB2 H -5.506 3.206 7.457 1.00 . A A . 50 ALA HB2 1 1
6 8862 1 1 50 ALA HB3 H -3.895 2.890 6.805 1.00 . A A . 50 ALA HB3 1 1
6 8863 1 1 50 ALA N N -2.941 1.580 9.026 1.00 . A A . 50 ALA N 1 1
6 8864 1 1 50 ALA O O -5.938 -0.018 8.300 1.00 . A A . 50 ALA O 1 1
6 8865 1 1 51 PHE C C -4.283 -2.382 6.606 1.00 . A A . 51 PHE C 1 1
6 8866 1 1 51 PHE CA C -4.670 -1.027 5.968 1.00 . A A . 51 PHE CA 1 1
6 8867 1 1 51 PHE CB C -4.058 -0.915 4.549 1.00 . A A . 51 PHE CB 1 1
6 8868 1 1 51 PHE CD1 C -4.214 1.517 3.811 1.00 . A A . 51 PHE CD1 1 1
6 8869 1 1 51 PHE CD2 C -5.587 -0.092 2.695 1.00 . A A . 51 PHE CD2 1 1
6 8870 1 1 51 PHE CE1 C -4.717 2.511 2.990 1.00 . A A . 51 PHE CE1 1 1
6 8871 1 1 51 PHE CE2 C -6.084 0.899 1.876 1.00 . A A . 51 PHE CE2 1 1
6 8872 1 1 51 PHE CG C -4.636 0.195 3.673 1.00 . A A . 51 PHE CG 1 1
6 8873 1 1 51 PHE CZ C -5.652 2.199 2.025 1.00 . A A . 51 PHE CZ 1 1
6 8874 1 1 51 PHE H H -3.436 0.609 6.539 1.00 . A A . 51 PHE H 1 1
6 8875 1 1 51 PHE HA H -5.750 -0.992 5.881 1.00 . A A . 51 PHE HA 1 1
6 8876 1 1 51 PHE HB2 H -2.991 -0.736 4.644 1.00 . A A . 51 PHE HB2 1 1
6 8877 1 1 51 PHE HB3 H -4.196 -1.855 4.026 1.00 . A A . 51 PHE HB3 1 1
6 8878 1 1 51 PHE HD1 H -3.482 1.766 4.575 1.00 . A A . 51 PHE HD1 1 1
6 8879 1 1 51 PHE HD2 H -5.930 -1.111 2.571 1.00 . A A . 51 PHE HD2 1 1
6 8880 1 1 51 PHE HE1 H -4.378 3.531 3.104 1.00 . A A . 51 PHE HE1 1 1
6 8881 1 1 51 PHE HE2 H -6.821 0.659 1.119 1.00 . A A . 51 PHE HE2 1 1
6 8882 1 1 51 PHE HZ H -6.043 2.974 1.373 1.00 . A A . 51 PHE HZ 1 1
6 8883 1 1 51 PHE N N -4.244 0.123 6.797 1.00 . A A . 51 PHE N 1 1
6 8884 1 1 51 PHE O O -4.691 -3.442 6.100 1.00 . A A . 51 PHE O 1 1
6 8885 1 1 52 GLY C C -2.075 -4.403 7.569 1.00 . A A . 52 GLY C 1 1
6 8886 1 1 52 GLY CA C -3.046 -3.563 8.401 1.00 . A A . 52 GLY CA 1 1
6 8887 1 1 52 GLY H H -3.253 -1.476 8.084 1.00 . A A . 52 GLY H 1 1
6 8888 1 1 52 GLY HA2 H -2.547 -3.270 9.317 1.00 . A A . 52 GLY HA2 1 1
6 8889 1 1 52 GLY HA3 H -3.910 -4.166 8.658 1.00 . A A . 52 GLY HA3 1 1
6 8890 1 1 52 GLY N N -3.504 -2.345 7.711 1.00 . A A . 52 GLY N 1 1
6 8891 1 1 52 GLY O O -2.009 -5.626 7.722 1.00 . A A . 52 GLY O 1 1
6 8892 1 1 53 ILE C C 1.055 -3.860 6.089 1.00 . A A . 53 ILE C 1 1
6 8893 1 1 53 ILE CA C -0.349 -4.361 5.765 1.00 . A A . 53 ILE CA 1 1
6 8894 1 1 53 ILE CB C -0.744 -4.099 4.250 1.00 . A A . 53 ILE CB 1 1
6 8895 1 1 53 ILE CD1 C 0.194 -1.676 3.755 1.00 . A A . 53 ILE CD1 1 1
6 8896 1 1 53 ILE CG1 C -1.019 -2.574 3.927 1.00 . A A . 53 ILE CG1 1 1
6 8897 1 1 53 ILE CG2 C -1.974 -4.950 3.886 1.00 . A A . 53 ILE CG2 1 1
6 8898 1 1 53 ILE H H -1.423 -2.752 6.641 1.00 . A A . 53 ILE H 1 1
6 8899 1 1 53 ILE HA H -0.360 -5.437 5.938 1.00 . A A . 53 ILE HA 1 1
6 8900 1 1 53 ILE HB H 0.080 -4.446 3.622 1.00 . A A . 53 ILE HB 1 1
6 8901 1 1 53 ILE HD11 H -0.133 -0.681 3.497 1.00 . A A . 53 ILE HD11 1 1
6 8902 1 1 53 ILE HD12 H 0.826 -2.061 2.966 1.00 . A A . 53 ILE HD12 1 1
6 8903 1 1 53 ILE HD13 H 0.756 -1.637 4.680 1.00 . A A . 53 ILE HD13 1 1
6 8904 1 1 53 ILE HG12 H -1.588 -2.495 3.009 1.00 . A A . 53 ILE HG12 1 1
6 8905 1 1 53 ILE HG13 H -1.618 -2.152 4.729 1.00 . A A . 53 ILE HG13 1 1
6 8906 1 1 53 ILE HG21 H -2.233 -4.790 2.844 1.00 . A A . 53 ILE HG21 1 1
6 8907 1 1 53 ILE HG22 H -2.817 -4.674 4.505 1.00 . A A . 53 ILE HG22 1 1
6 8908 1 1 53 ILE HG23 H -1.754 -6.002 4.034 1.00 . A A . 53 ILE HG23 1 1
6 8909 1 1 53 ILE N N -1.328 -3.729 6.679 1.00 . A A . 53 ILE N 1 1
6 8910 1 1 53 ILE O O 1.209 -2.940 6.892 1.00 . A A . 53 ILE O 1 1
6 8911 1 1 54 LYS C C 4.033 -3.481 4.331 1.00 . A A . 54 LYS C 1 1
6 8912 1 1 54 LYS CA C 3.466 -4.005 5.659 1.00 . A A . 54 LYS CA 1 1
6 8913 1 1 54 LYS CB C 4.357 -5.139 6.232 1.00 . A A . 54 LYS CB 1 1
6 8914 1 1 54 LYS CD C 5.613 -3.693 7.972 1.00 . A A . 54 LYS CD 1 1
6 8915 1 1 54 LYS CE C 6.736 -2.647 8.064 1.00 . A A . 54 LYS CE 1 1
6 8916 1 1 54 LYS CG C 5.732 -4.624 6.721 1.00 . A A . 54 LYS CG 1 1
6 8917 1 1 54 LYS H H 1.907 -5.198 4.859 1.00 . A A . 54 LYS H 1 1
6 8918 1 1 54 LYS HA H 3.461 -3.184 6.374 1.00 . A A . 54 LYS HA 1 1
6 8919 1 1 54 LYS HB2 H 3.840 -5.605 7.068 1.00 . A A . 54 LYS HB2 1 1
6 8920 1 1 54 LYS HB3 H 4.519 -5.893 5.467 1.00 . A A . 54 LYS HB3 1 1
6 8921 1 1 54 LYS HD2 H 4.665 -3.160 7.936 1.00 . A A . 54 LYS HD2 1 1
6 8922 1 1 54 LYS HD3 H 5.630 -4.307 8.868 1.00 . A A . 54 LYS HD3 1 1
6 8923 1 1 54 LYS HE2 H 6.666 -2.132 9.015 1.00 . A A . 54 LYS HE2 1 1
6 8924 1 1 54 LYS HE3 H 7.697 -3.141 7.999 1.00 . A A . 54 LYS HE3 1 1
6 8925 1 1 54 LYS HG2 H 6.358 -5.475 6.972 1.00 . A A . 54 LYS HG2 1 1
6 8926 1 1 54 LYS HG3 H 6.198 -4.075 5.911 1.00 . A A . 54 LYS HG3 1 1
6 8927 1 1 54 LYS HZ1 H 5.721 -1.147 7.015 1.00 . A A . 54 LYS HZ1 1 1
6 8928 1 1 54 LYS HZ2 H 6.739 -2.092 6.048 1.00 . A A . 54 LYS HZ2 1 1
6 8929 1 1 54 LYS HZ3 H 7.398 -0.928 7.079 1.00 . A A . 54 LYS HZ3 1 1
6 8930 1 1 54 LYS N N 2.085 -4.452 5.469 1.00 . A A . 54 LYS N 1 1
6 8931 1 1 54 LYS NZ N 6.642 -1.634 6.975 1.00 . A A . 54 LYS NZ 1 1
6 8932 1 1 54 LYS O O 4.199 -4.252 3.384 1.00 . A A . 54 LYS O 1 1
6 8933 1 1 55 LEU C C 6.492 -1.720 3.201 1.00 . A A . 55 LEU C 1 1
6 8934 1 1 55 LEU CA C 4.962 -1.539 3.098 1.00 . A A . 55 LEU CA 1 1
6 8935 1 1 55 LEU CB C 4.621 -0.017 3.033 1.00 . A A . 55 LEU CB 1 1
6 8936 1 1 55 LEU CD1 C 2.872 1.865 2.903 1.00 . A A . 55 LEU CD1 1 1
6 8937 1 1 55 LEU CD2 C 2.596 -0.234 1.468 1.00 . A A . 55 LEU CD2 1 1
6 8938 1 1 55 LEU CG C 3.117 0.341 2.811 1.00 . A A . 55 LEU CG 1 1
6 8939 1 1 55 LEU H H 4.024 -1.551 4.972 1.00 . A A . 55 LEU H 1 1
6 8940 1 1 55 LEU HA H 4.594 -2.017 2.194 1.00 . A A . 55 LEU HA 1 1
6 8941 1 1 55 LEU HB2 H 4.943 0.442 3.966 1.00 . A A . 55 LEU HB2 1 1
6 8942 1 1 55 LEU HB3 H 5.195 0.434 2.224 1.00 . A A . 55 LEU HB3 1 1
6 8943 1 1 55 LEU HD11 H 1.819 2.079 2.757 1.00 . A A . 55 LEU HD11 1 1
6 8944 1 1 55 LEU HD12 H 3.448 2.380 2.144 1.00 . A A . 55 LEU HD12 1 1
6 8945 1 1 55 LEU HD13 H 3.172 2.221 3.880 1.00 . A A . 55 LEU HD13 1 1
6 8946 1 1 55 LEU HD21 H 2.718 -1.309 1.460 1.00 . A A . 55 LEU HD21 1 1
6 8947 1 1 55 LEU HD22 H 3.145 0.194 0.639 1.00 . A A . 55 LEU HD22 1 1
6 8948 1 1 55 LEU HD23 H 1.545 -0.001 1.356 1.00 . A A . 55 LEU HD23 1 1
6 8949 1 1 55 LEU HG H 2.534 -0.116 3.605 1.00 . A A . 55 LEU HG 1 1
6 8950 1 1 55 LEU N N 4.297 -2.159 4.252 1.00 . A A . 55 LEU N 1 1
6 8951 1 1 55 LEU O O 7.082 -1.356 4.228 1.00 . A A . 55 LEU O 1 1
6 8952 1 1 56 PRO C C 9.101 -0.889 1.485 1.00 . A A . 56 PRO C 1 1
6 8953 1 1 56 PRO CA C 8.634 -2.255 2.028 1.00 . A A . 56 PRO CA 1 1
6 8954 1 1 56 PRO CB C 8.930 -3.425 1.056 1.00 . A A . 56 PRO CB 1 1
6 8955 1 1 56 PRO CD C 6.543 -3.102 1.061 1.00 . A A . 56 PRO CD 1 1
6 8956 1 1 56 PRO CG C 7.715 -3.516 0.189 1.00 . A A . 56 PRO CG 1 1
6 8957 1 1 56 PRO HA H 9.124 -2.437 2.980 1.00 . A A . 56 PRO HA 1 1
6 8958 1 1 56 PRO HB2 H 9.826 -3.219 0.474 1.00 . A A . 56 PRO HB2 1 1
6 8959 1 1 56 PRO HB3 H 9.081 -4.337 1.628 1.00 . A A . 56 PRO HB3 1 1
6 8960 1 1 56 PRO HD2 H 5.836 -2.501 0.496 1.00 . A A . 56 PRO HD2 1 1
6 8961 1 1 56 PRO HD3 H 6.043 -3.974 1.467 1.00 . A A . 56 PRO HD3 1 1
6 8962 1 1 56 PRO HG2 H 7.816 -2.841 -0.658 1.00 . A A . 56 PRO HG2 1 1
6 8963 1 1 56 PRO HG3 H 7.586 -4.533 -0.167 1.00 . A A . 56 PRO HG3 1 1
6 8964 1 1 56 PRO N N 7.161 -2.302 2.157 1.00 . A A . 56 PRO N 1 1
6 8965 1 1 56 PRO O O 9.759 -0.809 0.447 1.00 . A A . 56 PRO O 1 1
6 8966 1 1 57 LEU C C 10.473 1.886 1.676 1.00 . A A . 57 LEU C 1 1
6 8967 1 1 57 LEU CA C 8.975 1.579 1.814 1.00 . A A . 57 LEU CA 1 1
6 8968 1 1 57 LEU CB C 8.288 2.556 2.834 1.00 . A A . 57 LEU CB 1 1
6 8969 1 1 57 LEU CD1 C 9.107 4.910 2.032 1.00 . A A . 57 LEU CD1 1 1
6 8970 1 1 57 LEU CD2 C 6.943 3.909 1.129 1.00 . A A . 57 LEU CD2 1 1
6 8971 1 1 57 LEU CG C 7.901 3.998 2.331 1.00 . A A . 57 LEU CG 1 1
6 8972 1 1 57 LEU H H 8.409 0.029 3.138 1.00 . A A . 57 LEU H 1 1
6 8973 1 1 57 LEU HA H 8.500 1.693 0.841 1.00 . A A . 57 LEU HA 1 1
6 8974 1 1 57 LEU HB2 H 7.375 2.081 3.181 1.00 . A A . 57 LEU HB2 1 1
6 8975 1 1 57 LEU HB3 H 8.942 2.665 3.694 1.00 . A A . 57 LEU HB3 1 1
6 8976 1 1 57 LEU HD11 H 9.721 4.994 2.917 1.00 . A A . 57 LEU HD11 1 1
6 8977 1 1 57 LEU HD12 H 8.759 5.896 1.748 1.00 . A A . 57 LEU HD12 1 1
6 8978 1 1 57 LEU HD13 H 9.697 4.492 1.226 1.00 . A A . 57 LEU HD13 1 1
6 8979 1 1 57 LEU HD21 H 6.629 4.900 0.844 1.00 . A A . 57 LEU HD21 1 1
6 8980 1 1 57 LEU HD22 H 6.071 3.328 1.403 1.00 . A A . 57 LEU HD22 1 1
6 8981 1 1 57 LEU HD23 H 7.440 3.434 0.291 1.00 . A A . 57 LEU HD23 1 1
6 8982 1 1 57 LEU HG H 7.356 4.487 3.123 1.00 . A A . 57 LEU HG 1 1
6 8983 1 1 57 LEU N N 8.779 0.180 2.242 1.00 . A A . 57 LEU N 1 1
6 8984 1 1 57 LEU O O 10.886 2.496 0.692 1.00 . A A . 57 LEU O 1 1
6 8985 1 1 58 GLU C C 13.389 0.983 1.460 1.00 . A A . 58 GLU C 1 1
6 8986 1 1 58 GLU CA C 12.732 1.661 2.672 1.00 . A A . 58 GLU CA 1 1
6 8987 1 1 58 GLU CB C 13.388 1.159 3.991 1.00 . A A . 58 GLU CB 1 1
6 8988 1 1 58 GLU CD C 11.609 1.624 5.823 1.00 . A A . 58 GLU CD 1 1
6 8989 1 1 58 GLU CG C 13.005 1.956 5.263 1.00 . A A . 58 GLU CG 1 1
6 8990 1 1 58 GLU H H 10.863 0.958 3.418 1.00 . A A . 58 GLU H 1 1
6 8991 1 1 58 GLU HA H 12.896 2.732 2.591 1.00 . A A . 58 GLU HA 1 1
6 8992 1 1 58 GLU HB2 H 13.118 0.119 4.144 1.00 . A A . 58 GLU HB2 1 1
6 8993 1 1 58 GLU HB3 H 14.467 1.214 3.882 1.00 . A A . 58 GLU HB3 1 1
6 8994 1 1 58 GLU HG2 H 13.744 1.751 6.032 1.00 . A A . 58 GLU HG2 1 1
6 8995 1 1 58 GLU HG3 H 13.046 3.016 5.032 1.00 . A A . 58 GLU HG3 1 1
6 8996 1 1 58 GLU N N 11.271 1.441 2.667 1.00 . A A . 58 GLU N 1 1
6 8997 1 1 58 GLU O O 14.326 1.532 0.873 1.00 . A A . 58 GLU O 1 1
6 8998 1 1 58 GLU OE1 O 11.499 0.660 6.606 1.00 . A A . 58 GLU OE1 1 1
6 8999 1 1 58 GLU OE2 O 10.619 2.307 5.475 1.00 . A A . 58 GLU OE2 1 1
6 9000 1 1 59 LYS C C 12.991 -0.053 -1.379 1.00 . A A . 59 LYS C 1 1
6 9001 1 1 59 LYS CA C 13.296 -0.911 -0.135 1.00 . A A . 59 LYS CA 1 1
6 9002 1 1 59 LYS CB C 12.607 -2.302 -0.245 1.00 . A A . 59 LYS CB 1 1
6 9003 1 1 59 LYS CD C 12.223 -4.468 -1.649 1.00 . A A . 59 LYS CD 1 1
6 9004 1 1 59 LYS CE C 12.960 -5.580 -0.868 1.00 . A A . 59 LYS CE 1 1
6 9005 1 1 59 LYS CG C 12.899 -3.067 -1.563 1.00 . A A . 59 LYS CG 1 1
6 9006 1 1 59 LYS H H 12.119 -0.560 1.601 1.00 . A A . 59 LYS H 1 1
6 9007 1 1 59 LYS HA H 14.370 -1.054 -0.055 1.00 . A A . 59 LYS HA 1 1
6 9008 1 1 59 LYS HB2 H 12.933 -2.923 0.586 1.00 . A A . 59 LYS HB2 1 1
6 9009 1 1 59 LYS HB3 H 11.534 -2.163 -0.164 1.00 . A A . 59 LYS HB3 1 1
6 9010 1 1 59 LYS HD2 H 11.211 -4.393 -1.266 1.00 . A A . 59 LYS HD2 1 1
6 9011 1 1 59 LYS HD3 H 12.172 -4.759 -2.696 1.00 . A A . 59 LYS HD3 1 1
6 9012 1 1 59 LYS HE2 H 12.491 -6.529 -1.085 1.00 . A A . 59 LYS HE2 1 1
6 9013 1 1 59 LYS HE3 H 13.991 -5.617 -1.201 1.00 . A A . 59 LYS HE3 1 1
6 9014 1 1 59 LYS HG2 H 12.539 -2.464 -2.395 1.00 . A A . 59 LYS HG2 1 1
6 9015 1 1 59 LYS HG3 H 13.973 -3.186 -1.662 1.00 . A A . 59 LYS HG3 1 1
6 9016 1 1 59 LYS HZ1 H 11.968 -5.299 0.944 1.00 . A A . 59 LYS HZ1 1 1
6 9017 1 1 59 LYS HZ2 H 13.468 -4.525 0.856 1.00 . A A . 59 LYS HZ2 1 1
6 9018 1 1 59 LYS HZ3 H 13.395 -6.198 1.075 1.00 . A A . 59 LYS HZ3 1 1
6 9019 1 1 59 LYS N N 12.852 -0.192 1.073 1.00 . A A . 59 LYS N 1 1
6 9020 1 1 59 LYS NZ N 12.945 -5.383 0.601 1.00 . A A . 59 LYS NZ 1 1
6 9021 1 1 59 LYS O O 13.874 0.183 -2.202 1.00 . A A . 59 LYS O 1 1
6 9022 1 1 60 TRP C C 12.094 2.582 -2.716 1.00 . A A . 60 TRP C 1 1
6 9023 1 1 60 TRP CA C 11.246 1.308 -2.557 1.00 . A A . 60 TRP CA 1 1
6 9024 1 1 60 TRP CB C 9.754 1.701 -2.326 1.00 . A A . 60 TRP CB 1 1
6 9025 1 1 60 TRP CD1 C 9.010 -0.747 -2.688 1.00 . A A . 60 TRP CD1 1 1
6 9026 1 1 60 TRP CD2 C 7.382 0.618 -1.988 1.00 . A A . 60 TRP CD2 1 1
6 9027 1 1 60 TRP CE2 C 6.849 -0.672 -2.150 1.00 . A A . 60 TRP CE2 1 1
6 9028 1 1 60 TRP CE3 C 6.541 1.643 -1.558 1.00 . A A . 60 TRP CE3 1 1
6 9029 1 1 60 TRP CG C 8.774 0.551 -2.335 1.00 . A A . 60 TRP CG 1 1
6 9030 1 1 60 TRP CH2 C 4.716 0.055 -1.470 1.00 . A A . 60 TRP CH2 1 1
6 9031 1 1 60 TRP CZ2 C 5.518 -0.966 -1.893 1.00 . A A . 60 TRP CZ2 1 1
6 9032 1 1 60 TRP CZ3 C 5.217 1.351 -1.302 1.00 . A A . 60 TRP CZ3 1 1
6 9033 1 1 60 TRP H H 11.131 0.270 -0.707 1.00 . A A . 60 TRP H 1 1
6 9034 1 1 60 TRP HA H 11.314 0.725 -3.469 1.00 . A A . 60 TRP HA 1 1
6 9035 1 1 60 TRP HB2 H 9.664 2.193 -1.364 1.00 . A A . 60 TRP HB2 1 1
6 9036 1 1 60 TRP HB3 H 9.446 2.398 -3.098 1.00 . A A . 60 TRP HB3 1 1
6 9037 1 1 60 TRP HD1 H 9.970 -1.129 -3.005 1.00 . A A . 60 TRP HD1 1 1
6 9038 1 1 60 TRP HE1 H 7.781 -2.446 -2.772 1.00 . A A . 60 TRP HE1 1 1
6 9039 1 1 60 TRP HE3 H 6.910 2.649 -1.420 1.00 . A A . 60 TRP HE3 1 1
6 9040 1 1 60 TRP HH2 H 3.672 -0.129 -1.258 1.00 . A A . 60 TRP HH2 1 1
6 9041 1 1 60 TRP HZ2 H 5.119 -1.965 -2.019 1.00 . A A . 60 TRP HZ2 1 1
6 9042 1 1 60 TRP HZ3 H 4.549 2.132 -0.963 1.00 . A A . 60 TRP HZ3 1 1
6 9043 1 1 60 TRP N N 11.742 0.463 -1.443 1.00 . A A . 60 TRP N 1 1
6 9044 1 1 60 TRP NE1 N 7.862 -1.483 -2.577 1.00 . A A . 60 TRP NE1 1 1
6 9045 1 1 60 TRP O O 12.385 3.007 -3.837 1.00 . A A . 60 TRP O 1 1
6 9046 1 1 61 THR C C 14.700 4.174 -2.069 1.00 . A A . 61 THR C 1 1
6 9047 1 1 61 THR CA C 13.274 4.404 -1.526 1.00 . A A . 61 THR CA 1 1
6 9048 1 1 61 THR CB C 13.335 4.982 -0.071 1.00 . A A . 61 THR CB 1 1
6 9049 1 1 61 THR CG2 C 14.091 6.324 -0.008 1.00 . A A . 61 THR CG2 1 1
6 9050 1 1 61 THR H H 12.278 2.718 -0.728 1.00 . A A . 61 THR H 1 1
6 9051 1 1 61 THR HA H 12.771 5.130 -2.160 1.00 . A A . 61 THR HA 1 1
6 9052 1 1 61 THR HB H 13.846 4.267 0.564 1.00 . A A . 61 THR HB 1 1
6 9053 1 1 61 THR HG1 H 11.424 4.485 0.100 1.00 . A A . 61 THR HG1 1 1
6 9054 1 1 61 THR HG21 H 14.117 6.677 1.013 1.00 . A A . 61 THR HG21 1 1
6 9055 1 1 61 THR HG22 H 13.589 7.056 -0.625 1.00 . A A . 61 THR HG22 1 1
6 9056 1 1 61 THR HG23 H 15.104 6.190 -0.366 1.00 . A A . 61 THR HG23 1 1
6 9057 1 1 61 THR N N 12.496 3.160 -1.571 1.00 . A A . 61 THR N 1 1
6 9058 1 1 61 THR O O 15.253 5.035 -2.761 1.00 . A A . 61 THR O 1 1
6 9059 1 1 61 THR OG1 O 12.001 5.173 0.440 1.00 . A A . 61 THR OG1 1 1
6 9060 1 1 62 GLN C C 16.593 2.283 -3.752 1.00 . A A . 62 GLN C 1 1
6 9061 1 1 62 GLN CA C 16.627 2.635 -2.258 1.00 . A A . 62 GLN CA 1 1
6 9062 1 1 62 GLN CB C 17.216 1.460 -1.440 1.00 . A A . 62 GLN CB 1 1
6 9063 1 1 62 GLN CD C 18.094 0.601 0.809 1.00 . A A . 62 GLN CD 1 1
6 9064 1 1 62 GLN CG C 17.420 1.752 0.058 1.00 . A A . 62 GLN CG 1 1
6 9065 1 1 62 GLN H H 14.770 2.306 -1.298 1.00 . A A . 62 GLN H 1 1
6 9066 1 1 62 GLN HA H 17.266 3.507 -2.123 1.00 . A A . 62 GLN HA 1 1
6 9067 1 1 62 GLN HB2 H 16.546 0.609 -1.521 1.00 . A A . 62 GLN HB2 1 1
6 9068 1 1 62 GLN HB3 H 18.178 1.182 -1.863 1.00 . A A . 62 GLN HB3 1 1
6 9069 1 1 62 GLN HE21 H 18.842 1.873 2.131 1.00 . A A . 62 GLN HE21 1 1
6 9070 1 1 62 GLN HE22 H 19.227 0.211 2.394 1.00 . A A . 62 GLN HE22 1 1
6 9071 1 1 62 GLN HG2 H 18.039 2.635 0.148 1.00 . A A . 62 GLN HG2 1 1
6 9072 1 1 62 GLN HG3 H 16.459 1.946 0.515 1.00 . A A . 62 GLN HG3 1 1
6 9073 1 1 62 GLN N N 15.277 2.988 -1.788 1.00 . A A . 62 GLN N 1 1
6 9074 1 1 62 GLN NE2 N 18.790 0.924 1.888 1.00 . A A . 62 GLN NE2 1 1
6 9075 1 1 62 GLN O O 17.538 2.563 -4.474 1.00 . A A . 62 GLN O 1 1
6 9076 1 1 62 GLN OE1 O 17.960 -0.569 0.442 1.00 . A A . 62 GLN OE1 1 1
6 9077 1 1 63 GLU C C 15.233 2.681 -6.458 1.00 . A A . 63 GLU C 1 1
6 9078 1 1 63 GLU CA C 15.270 1.374 -5.637 1.00 . A A . 63 GLU CA 1 1
6 9079 1 1 63 GLU CB C 13.964 0.556 -5.839 1.00 . A A . 63 GLU CB 1 1
6 9080 1 1 63 GLU CD C 12.698 -1.642 -5.409 1.00 . A A . 63 GLU CD 1 1
6 9081 1 1 63 GLU CG C 14.004 -0.852 -5.223 1.00 . A A . 63 GLU CG 1 1
6 9082 1 1 63 GLU H H 14.801 1.409 -3.556 1.00 . A A . 63 GLU H 1 1
6 9083 1 1 63 GLU HA H 16.109 0.781 -5.982 1.00 . A A . 63 GLU HA 1 1
6 9084 1 1 63 GLU HB2 H 13.140 1.103 -5.393 1.00 . A A . 63 GLU HB2 1 1
6 9085 1 1 63 GLU HB3 H 13.774 0.458 -6.907 1.00 . A A . 63 GLU HB3 1 1
6 9086 1 1 63 GLU HG2 H 14.819 -1.401 -5.680 1.00 . A A . 63 GLU HG2 1 1
6 9087 1 1 63 GLU HG3 H 14.208 -0.758 -4.161 1.00 . A A . 63 GLU HG3 1 1
6 9088 1 1 63 GLU N N 15.488 1.672 -4.204 1.00 . A A . 63 GLU N 1 1
6 9089 1 1 63 GLU O O 15.761 2.744 -7.567 1.00 . A A . 63 GLU O 1 1
6 9090 1 1 63 GLU OE1 O 11.756 -1.474 -4.603 1.00 . A A . 63 GLU OE1 1 1
6 9091 1 1 63 GLU OE2 O 12.601 -2.443 -6.366 1.00 . A A . 63 GLU OE2 1 1
6 9092 1 1 64 VAL C C 16.000 5.696 -6.487 1.00 . A A . 64 VAL C 1 1
6 9093 1 1 64 VAL CA C 14.589 5.062 -6.444 1.00 . A A . 64 VAL CA 1 1
6 9094 1 1 64 VAL CB C 13.587 5.955 -5.625 1.00 . A A . 64 VAL CB 1 1
6 9095 1 1 64 VAL CG1 C 13.765 7.461 -5.926 1.00 . A A . 64 VAL CG1 1 1
6 9096 1 1 64 VAL CG2 C 12.127 5.486 -5.873 1.00 . A A . 64 VAL CG2 1 1
6 9097 1 1 64 VAL H H 14.202 3.568 -5.002 1.00 . A A . 64 VAL H 1 1
6 9098 1 1 64 VAL HA H 14.217 4.975 -7.463 1.00 . A A . 64 VAL HA 1 1
6 9099 1 1 64 VAL HB H 13.802 5.812 -4.568 1.00 . A A . 64 VAL HB 1 1
6 9100 1 1 64 VAL HG11 H 14.753 7.779 -5.620 1.00 . A A . 64 VAL HG11 1 1
6 9101 1 1 64 VAL HG12 H 13.025 8.038 -5.385 1.00 . A A . 64 VAL HG12 1 1
6 9102 1 1 64 VAL HG13 H 13.650 7.643 -6.989 1.00 . A A . 64 VAL HG13 1 1
6 9103 1 1 64 VAL HG21 H 11.443 6.086 -5.288 1.00 . A A . 64 VAL HG21 1 1
6 9104 1 1 64 VAL HG22 H 12.017 4.444 -5.588 1.00 . A A . 64 VAL HG22 1 1
6 9105 1 1 64 VAL HG23 H 11.882 5.588 -6.924 1.00 . A A . 64 VAL HG23 1 1
6 9106 1 1 64 VAL N N 14.633 3.716 -5.868 1.00 . A A . 64 VAL N 1 1
6 9107 1 1 64 VAL O O 16.477 6.095 -7.562 1.00 . A A . 64 VAL O 1 1
6 9108 1 1 65 ASN C C 19.087 5.710 -5.969 1.00 . A A . 65 ASN C 1 1
6 9109 1 1 65 ASN CA C 17.982 6.410 -5.147 1.00 . A A . 65 ASN CA 1 1
6 9110 1 1 65 ASN CB C 18.375 6.468 -3.638 1.00 . A A . 65 ASN CB 1 1
6 9111 1 1 65 ASN CG C 17.565 7.476 -2.793 1.00 . A A . 65 ASN CG 1 1
6 9112 1 1 65 ASN H H 16.203 5.448 -4.507 1.00 . A A . 65 ASN H 1 1
6 9113 1 1 65 ASN HA H 17.897 7.429 -5.515 1.00 . A A . 65 ASN HA 1 1
6 9114 1 1 65 ASN HB2 H 18.237 5.492 -3.202 1.00 . A A . 65 ASN HB2 1 1
6 9115 1 1 65 ASN HB3 H 19.426 6.737 -3.559 1.00 . A A . 65 ASN HB3 1 1
6 9116 1 1 65 ASN HD21 H 15.914 7.218 -3.878 1.00 . A A . 65 ASN HD21 1 1
6 9117 1 1 65 ASN HD22 H 15.783 8.325 -2.572 1.00 . A A . 65 ASN HD22 1 1
6 9118 1 1 65 ASN N N 16.651 5.776 -5.310 1.00 . A A . 65 ASN N 1 1
6 9119 1 1 65 ASN ND2 N 16.295 7.696 -3.119 1.00 . A A . 65 ASN ND2 1 1
6 9120 1 1 65 ASN O O 20.059 6.348 -6.375 1.00 . A A . 65 ASN O 1 1
6 9121 1 1 65 ASN OD1 O 18.081 8.042 -1.827 1.00 . A A . 65 ASN OD1 1 1
6 9122 1 1 66 ASP C C 19.437 3.398 -8.461 1.00 . A A . 66 ASP C 1 1
6 9123 1 1 66 ASP CA C 19.906 3.604 -7.015 1.00 . A A . 66 ASP CA 1 1
6 9124 1 1 66 ASP CB C 20.165 2.244 -6.323 1.00 . A A . 66 ASP CB 1 1
6 9125 1 1 66 ASP CG C 20.918 2.395 -4.992 1.00 . A A . 66 ASP CG 1 1
6 9126 1 1 66 ASP H H 18.141 3.952 -5.867 1.00 . A A . 66 ASP H 1 1
6 9127 1 1 66 ASP HA H 20.839 4.157 -7.055 1.00 . A A . 66 ASP HA 1 1
6 9128 1 1 66 ASP HB2 H 19.214 1.762 -6.130 1.00 . A A . 66 ASP HB2 1 1
6 9129 1 1 66 ASP HB3 H 20.749 1.609 -6.988 1.00 . A A . 66 ASP HB3 1 1
6 9130 1 1 66 ASP N N 18.930 4.404 -6.224 1.00 . A A . 66 ASP N 1 1
6 9131 1 1 66 ASP O O 20.077 2.670 -9.223 1.00 . A A . 66 ASP O 1 1
6 9132 1 1 66 ASP OD1 O 20.284 2.661 -3.952 1.00 . A A . 66 ASP OD1 1 1
6 9133 1 1 66 ASP OD2 O 22.159 2.264 -4.981 1.00 . A A . 66 ASP OD2 1 1
6 9134 1 1 67 GLY C C 17.352 2.601 -10.667 1.00 . A A . 67 GLY C 1 1
6 9135 1 1 67 GLY CA C 17.789 3.996 -10.206 1.00 . A A . 67 GLY CA 1 1
6 9136 1 1 67 GLY H H 17.900 4.660 -8.199 1.00 . A A . 67 GLY H 1 1
6 9137 1 1 67 GLY HA2 H 16.935 4.651 -10.261 1.00 . A A . 67 GLY HA2 1 1
6 9138 1 1 67 GLY HA3 H 18.547 4.366 -10.890 1.00 . A A . 67 GLY HA3 1 1
6 9139 1 1 67 GLY N N 18.326 4.061 -8.840 1.00 . A A . 67 GLY N 1 1
6 9140 1 1 67 GLY O O 17.189 2.369 -11.871 1.00 . A A . 67 GLY O 1 1
6 9141 1 1 68 LYS C C 15.240 0.351 -10.458 1.00 . A A . 68 LYS C 1 1
6 9142 1 1 68 LYS CA C 16.692 0.311 -9.949 1.00 . A A . 68 LYS CA 1 1
6 9143 1 1 68 LYS CB C 16.753 -0.499 -8.631 1.00 . A A . 68 LYS CB 1 1
6 9144 1 1 68 LYS CD C 18.114 -1.289 -6.600 1.00 . A A . 68 LYS CD 1 1
6 9145 1 1 68 LYS CE C 17.460 -2.687 -6.607 1.00 . A A . 68 LYS CE 1 1
6 9146 1 1 68 LYS CG C 18.160 -0.631 -8.003 1.00 . A A . 68 LYS CG 1 1
6 9147 1 1 68 LYS H H 17.359 1.949 -8.781 1.00 . A A . 68 LYS H 1 1
6 9148 1 1 68 LYS HA H 17.333 -0.157 -10.695 1.00 . A A . 68 LYS HA 1 1
6 9149 1 1 68 LYS HB2 H 16.108 -0.014 -7.905 1.00 . A A . 68 LYS HB2 1 1
6 9150 1 1 68 LYS HB3 H 16.365 -1.500 -8.816 1.00 . A A . 68 LYS HB3 1 1
6 9151 1 1 68 LYS HD2 H 19.127 -1.378 -6.223 1.00 . A A . 68 LYS HD2 1 1
6 9152 1 1 68 LYS HD3 H 17.549 -0.642 -5.934 1.00 . A A . 68 LYS HD3 1 1
6 9153 1 1 68 LYS HE2 H 16.467 -2.617 -7.027 1.00 . A A . 68 LYS HE2 1 1
6 9154 1 1 68 LYS HE3 H 18.060 -3.357 -7.214 1.00 . A A . 68 LYS HE3 1 1
6 9155 1 1 68 LYS HG2 H 18.783 -1.235 -8.654 1.00 . A A . 68 LYS HG2 1 1
6 9156 1 1 68 LYS HG3 H 18.597 0.358 -7.911 1.00 . A A . 68 LYS HG3 1 1
6 9157 1 1 68 LYS HZ1 H 16.938 -4.212 -5.291 1.00 . A A . 68 LYS HZ1 1 1
6 9158 1 1 68 LYS HZ2 H 16.731 -2.658 -4.661 1.00 . A A . 68 LYS HZ2 1 1
6 9159 1 1 68 LYS HZ3 H 18.282 -3.310 -4.800 1.00 . A A . 68 LYS HZ3 1 1
6 9160 1 1 68 LYS N N 17.173 1.684 -9.705 1.00 . A A . 68 LYS N 1 1
6 9161 1 1 68 LYS NZ N 17.347 -3.256 -5.247 1.00 . A A . 68 LYS NZ 1 1
6 9162 1 1 68 LYS O O 14.852 -0.401 -11.356 1.00 . A A . 68 LYS O 1 1
6 9163 1 1 69 ALA C C 12.805 3.010 -10.179 1.00 . A A . 69 ALA C 1 1
6 9164 1 1 69 ALA CA C 13.062 1.500 -10.170 1.00 . A A . 69 ALA CA 1 1
6 9165 1 1 69 ALA CB C 12.146 0.791 -9.158 1.00 . A A . 69 ALA CB 1 1
6 9166 1 1 69 ALA H H 14.875 1.802 -9.151 1.00 . A A . 69 ALA H 1 1
6 9167 1 1 69 ALA HA H 12.853 1.098 -11.162 1.00 . A A . 69 ALA HA 1 1
6 9168 1 1 69 ALA HB1 H 11.109 0.944 -9.427 1.00 . A A . 69 ALA HB1 1 1
6 9169 1 1 69 ALA HB2 H 12.320 1.188 -8.163 1.00 . A A . 69 ALA HB2 1 1
6 9170 1 1 69 ALA HB3 H 12.360 -0.271 -9.158 1.00 . A A . 69 ALA HB3 1 1
6 9171 1 1 69 ALA N N 14.466 1.256 -9.850 1.00 . A A . 69 ALA N 1 1
6 9172 1 1 69 ALA O O 13.359 3.742 -9.351 1.00 . A A . 69 ALA O 1 1
6 9173 1 1 70 THR C C 10.660 5.270 -10.075 1.00 . A A . 70 THR C 1 1
6 9174 1 1 70 THR CA C 11.559 4.862 -11.263 1.00 . A A . 70 THR CA 1 1
6 9175 1 1 70 THR CB C 10.808 5.074 -12.627 1.00 . A A . 70 THR CB 1 1
6 9176 1 1 70 THR CG2 C 10.389 6.542 -12.871 1.00 . A A . 70 THR CG2 1 1
6 9177 1 1 70 THR H H 11.618 2.818 -11.778 1.00 . A A . 70 THR H 1 1
6 9178 1 1 70 THR HA H 12.452 5.482 -11.267 1.00 . A A . 70 THR HA 1 1
6 9179 1 1 70 THR HB H 9.914 4.452 -12.631 1.00 . A A . 70 THR HB 1 1
6 9180 1 1 70 THR HG1 H 12.579 4.697 -13.445 1.00 . A A . 70 THR HG1 1 1
6 9181 1 1 70 THR HG21 H 9.700 6.858 -12.099 1.00 . A A . 70 THR HG21 1 1
6 9182 1 1 70 THR HG22 H 9.905 6.626 -13.836 1.00 . A A . 70 THR HG22 1 1
6 9183 1 1 70 THR HG23 H 11.264 7.179 -12.858 1.00 . A A . 70 THR HG23 1 1
6 9184 1 1 70 THR N N 11.976 3.459 -11.132 1.00 . A A . 70 THR N 1 1
6 9185 1 1 70 THR O O 9.882 4.442 -9.565 1.00 . A A . 70 THR O 1 1
6 9186 1 1 70 THR OG1 O 11.651 4.637 -13.709 1.00 . A A . 70 THR OG1 1 1
6 9187 1 1 71 THR C C 8.520 6.890 -8.650 1.00 . A A . 71 THR C 1 1
6 9188 1 1 71 THR CA C 10.040 7.159 -8.552 1.00 . A A . 71 THR CA 1 1
6 9189 1 1 71 THR CB C 10.269 8.703 -8.544 1.00 . A A . 71 THR CB 1 1
6 9190 1 1 71 THR CG2 C 11.716 9.093 -8.247 1.00 . A A . 71 THR CG2 1 1
6 9191 1 1 71 THR H H 11.451 7.105 -10.129 1.00 . A A . 71 THR H 1 1
6 9192 1 1 71 THR HA H 10.421 6.746 -7.622 1.00 . A A . 71 THR HA 1 1
6 9193 1 1 71 THR HB H 9.628 9.145 -7.787 1.00 . A A . 71 THR HB 1 1
6 9194 1 1 71 THR HG1 H 10.628 9.780 -10.172 1.00 . A A . 71 THR HG1 1 1
6 9195 1 1 71 THR HG21 H 11.825 10.167 -8.310 1.00 . A A . 71 THR HG21 1 1
6 9196 1 1 71 THR HG22 H 12.377 8.623 -8.964 1.00 . A A . 71 THR HG22 1 1
6 9197 1 1 71 THR HG23 H 11.982 8.767 -7.252 1.00 . A A . 71 THR HG23 1 1
6 9198 1 1 71 THR N N 10.795 6.545 -9.660 1.00 . A A . 71 THR N 1 1
6 9199 1 1 71 THR O O 7.926 6.324 -7.730 1.00 . A A . 71 THR O 1 1
6 9200 1 1 71 THR OG1 O 9.898 9.248 -9.824 1.00 . A A . 71 THR OG1 1 1
6 9201 1 1 72 GLU C C 5.815 5.867 -9.714 1.00 . A A . 72 GLU C 1 1
6 9202 1 1 72 GLU CA C 6.488 7.211 -10.098 1.00 . A A . 72 GLU CA 1 1
6 9203 1 1 72 GLU CB C 6.269 7.509 -11.604 1.00 . A A . 72 GLU CB 1 1
6 9204 1 1 72 GLU CD C 6.461 9.198 -13.540 1.00 . A A . 72 GLU CD 1 1
6 9205 1 1 72 GLU CG C 6.706 8.925 -12.045 1.00 . A A . 72 GLU CG 1 1
6 9206 1 1 72 GLU H H 8.499 7.780 -10.442 1.00 . A A . 72 GLU H 1 1
6 9207 1 1 72 GLU HA H 6.009 8.000 -9.529 1.00 . A A . 72 GLU HA 1 1
6 9208 1 1 72 GLU HB2 H 6.830 6.786 -12.191 1.00 . A A . 72 GLU HB2 1 1
6 9209 1 1 72 GLU HB3 H 5.216 7.395 -11.835 1.00 . A A . 72 GLU HB3 1 1
6 9210 1 1 72 GLU HG2 H 6.153 9.655 -11.462 1.00 . A A . 72 GLU HG2 1 1
6 9211 1 1 72 GLU HG3 H 7.765 9.039 -11.828 1.00 . A A . 72 GLU HG3 1 1
6 9212 1 1 72 GLU N N 7.934 7.302 -9.790 1.00 . A A . 72 GLU N 1 1
6 9213 1 1 72 GLU O O 4.672 5.857 -9.243 1.00 . A A . 72 GLU O 1 1
6 9214 1 1 72 GLU OE1 O 5.289 9.391 -13.937 1.00 . A A . 72 GLU OE1 1 1
6 9215 1 1 72 GLU OE2 O 7.435 9.184 -14.332 1.00 . A A . 72 GLU OE2 1 1
6 9216 1 1 73 GLN C C 5.559 3.200 -8.176 1.00 . A A . 73 GLN C 1 1
6 9217 1 1 73 GLN CA C 6.045 3.388 -9.634 1.00 . A A . 73 GLN CA 1 1
6 9218 1 1 73 GLN CB C 7.127 2.330 -9.972 1.00 . A A . 73 GLN CB 1 1
6 9219 1 1 73 GLN CD C 8.587 1.263 -11.779 1.00 . A A . 73 GLN CD 1 1
6 9220 1 1 73 GLN CG C 7.573 2.349 -11.443 1.00 . A A . 73 GLN CG 1 1
6 9221 1 1 73 GLN H H 7.469 4.891 -10.203 1.00 . A A . 73 GLN H 1 1
6 9222 1 1 73 GLN HA H 5.199 3.233 -10.289 1.00 . A A . 73 GLN HA 1 1
6 9223 1 1 73 GLN HB2 H 8.000 2.503 -9.346 1.00 . A A . 73 GLN HB2 1 1
6 9224 1 1 73 GLN HB3 H 6.734 1.340 -9.747 1.00 . A A . 73 GLN HB3 1 1
6 9225 1 1 73 GLN HE21 H 10.058 2.440 -11.189 1.00 . A A . 73 GLN HE21 1 1
6 9226 1 1 73 GLN HE22 H 10.533 0.888 -11.782 1.00 . A A . 73 GLN HE22 1 1
6 9227 1 1 73 GLN HG2 H 6.701 2.212 -12.072 1.00 . A A . 73 GLN HG2 1 1
6 9228 1 1 73 GLN HG3 H 8.015 3.318 -11.667 1.00 . A A . 73 GLN HG3 1 1
6 9229 1 1 73 GLN N N 6.553 4.761 -9.890 1.00 . A A . 73 GLN N 1 1
6 9230 1 1 73 GLN NE2 N 9.851 1.559 -11.559 1.00 . A A . 73 GLN NE2 1 1
6 9231 1 1 73 GLN O O 4.674 2.372 -7.906 1.00 . A A . 73 GLN O 1 1
6 9232 1 1 73 GLN OE1 O 8.235 0.157 -12.195 1.00 . A A . 73 GLN OE1 1 1
6 9233 1 1 74 TYR C C 5.253 5.253 -5.285 1.00 . A A . 74 TYR C 1 1
6 9234 1 1 74 TYR CA C 5.810 3.916 -5.810 1.00 . A A . 74 TYR CA 1 1
6 9235 1 1 74 TYR CB C 7.071 3.530 -4.992 1.00 . A A . 74 TYR CB 1 1
6 9236 1 1 74 TYR CD1 C 7.191 1.069 -5.664 1.00 . A A . 74 TYR CD1 1 1
6 9237 1 1 74 TYR CD2 C 9.160 2.406 -5.949 1.00 . A A . 74 TYR CD2 1 1
6 9238 1 1 74 TYR CE1 C 7.862 -0.024 -6.161 1.00 . A A . 74 TYR CE1 1 1
6 9239 1 1 74 TYR CE2 C 9.829 1.309 -6.447 1.00 . A A . 74 TYR CE2 1 1
6 9240 1 1 74 TYR CG C 7.826 2.312 -5.539 1.00 . A A . 74 TYR CG 1 1
6 9241 1 1 74 TYR CZ C 9.176 0.103 -6.554 1.00 . A A . 74 TYR CZ 1 1
6 9242 1 1 74 TYR H H 6.831 4.605 -7.538 1.00 . A A . 74 TYR H 1 1
6 9243 1 1 74 TYR HA H 5.051 3.149 -5.663 1.00 . A A . 74 TYR HA 1 1
6 9244 1 1 74 TYR HB2 H 7.755 4.374 -4.972 1.00 . A A . 74 TYR HB2 1 1
6 9245 1 1 74 TYR HB3 H 6.776 3.302 -3.972 1.00 . A A . 74 TYR HB3 1 1
6 9246 1 1 74 TYR HD1 H 6.157 0.968 -5.356 1.00 . A A . 74 TYR HD1 1 1
6 9247 1 1 74 TYR HD2 H 9.675 3.354 -5.863 1.00 . A A . 74 TYR HD2 1 1
6 9248 1 1 74 TYR HE1 H 7.353 -0.980 -6.247 1.00 . A A . 74 TYR HE1 1 1
6 9249 1 1 74 TYR HE2 H 10.863 1.402 -6.756 1.00 . A A . 74 TYR HE2 1 1
6 9250 1 1 74 TYR HH H 10.690 -1.081 -6.588 1.00 . A A . 74 TYR HH 1 1
6 9251 1 1 74 TYR N N 6.139 3.982 -7.248 1.00 . A A . 74 TYR N 1 1
6 9252 1 1 74 TYR O O 4.512 5.268 -4.307 1.00 . A A . 74 TYR O 1 1
6 9253 1 1 74 TYR OH O 9.845 -0.989 -7.046 1.00 . A A . 74 TYR OH 1 1
6 9254 1 1 75 PHE C C 4.146 8.424 -6.037 1.00 . A A . 75 PHE C 1 1
6 9255 1 1 75 PHE CA C 5.359 7.738 -5.377 1.00 . A A . 75 PHE CA 1 1
6 9256 1 1 75 PHE CB C 6.639 8.621 -5.515 1.00 . A A . 75 PHE CB 1 1
6 9257 1 1 75 PHE CD1 C 8.555 7.153 -4.648 1.00 . A A . 75 PHE CD1 1 1
6 9258 1 1 75 PHE CD2 C 7.987 9.108 -3.402 1.00 . A A . 75 PHE CD2 1 1
6 9259 1 1 75 PHE CE1 C 9.545 6.855 -3.722 1.00 . A A . 75 PHE CE1 1 1
6 9260 1 1 75 PHE CE2 C 8.980 8.813 -2.483 1.00 . A A . 75 PHE CE2 1 1
6 9261 1 1 75 PHE CG C 7.752 8.285 -4.505 1.00 . A A . 75 PHE CG 1 1
6 9262 1 1 75 PHE CZ C 9.760 7.686 -2.644 1.00 . A A . 75 PHE CZ 1 1
6 9263 1 1 75 PHE H H 6.083 6.327 -6.779 1.00 . A A . 75 PHE H 1 1
6 9264 1 1 75 PHE HA H 5.134 7.636 -4.315 1.00 . A A . 75 PHE HA 1 1
6 9265 1 1 75 PHE HB2 H 7.047 8.499 -6.512 1.00 . A A . 75 PHE HB2 1 1
6 9266 1 1 75 PHE HB3 H 6.370 9.663 -5.380 1.00 . A A . 75 PHE HB3 1 1
6 9267 1 1 75 PHE HD1 H 8.401 6.496 -5.493 1.00 . A A . 75 PHE HD1 1 1
6 9268 1 1 75 PHE HD2 H 7.385 9.995 -3.263 1.00 . A A . 75 PHE HD2 1 1
6 9269 1 1 75 PHE HE1 H 10.159 5.971 -3.851 1.00 . A A . 75 PHE HE1 1 1
6 9270 1 1 75 PHE HE2 H 9.147 9.469 -1.637 1.00 . A A . 75 PHE HE2 1 1
6 9271 1 1 75 PHE HZ H 10.534 7.451 -1.921 1.00 . A A . 75 PHE HZ 1 1
6 9272 1 1 75 PHE N N 5.624 6.382 -5.920 1.00 . A A . 75 PHE N 1 1
6 9273 1 1 75 PHE O O 3.681 9.446 -5.539 1.00 . A A . 75 PHE O 1 1
6 9274 1 1 76 VAL C C 1.179 7.710 -7.140 1.00 . A A . 76 VAL C 1 1
6 9275 1 1 76 VAL CA C 2.386 8.403 -7.774 1.00 . A A . 76 VAL CA 1 1
6 9276 1 1 76 VAL CB C 2.404 8.231 -9.337 1.00 . A A . 76 VAL CB 1 1
6 9277 1 1 76 VAL CG1 C 1.017 8.481 -9.974 1.00 . A A . 76 VAL CG1 1 1
6 9278 1 1 76 VAL CG2 C 3.456 9.172 -9.959 1.00 . A A . 76 VAL CG2 1 1
6 9279 1 1 76 VAL H H 3.922 6.973 -7.406 1.00 . A A . 76 VAL H 1 1
6 9280 1 1 76 VAL HA H 2.332 9.469 -7.545 1.00 . A A . 76 VAL HA 1 1
6 9281 1 1 76 VAL HB H 2.695 7.210 -9.563 1.00 . A A . 76 VAL HB 1 1
6 9282 1 1 76 VAL HG11 H 0.305 7.762 -9.587 1.00 . A A . 76 VAL HG11 1 1
6 9283 1 1 76 VAL HG12 H 1.078 8.375 -11.050 1.00 . A A . 76 VAL HG12 1 1
6 9284 1 1 76 VAL HG13 H 0.676 9.480 -9.731 1.00 . A A . 76 VAL HG13 1 1
6 9285 1 1 76 VAL HG21 H 3.190 10.206 -9.767 1.00 . A A . 76 VAL HG21 1 1
6 9286 1 1 76 VAL HG22 H 3.510 9.013 -11.031 1.00 . A A . 76 VAL HG22 1 1
6 9287 1 1 76 VAL HG23 H 4.427 8.972 -9.526 1.00 . A A . 76 VAL HG23 1 1
6 9288 1 1 76 VAL N N 3.597 7.849 -7.121 1.00 . A A . 76 VAL N 1 1
6 9289 1 1 76 VAL O O 1.098 6.501 -7.183 1.00 . A A . 76 VAL O 1 1
6 9290 1 1 77 LEU C C -1.665 6.888 -6.072 1.00 . A A . 77 LEU C 1 1
6 9291 1 1 77 LEU CA C -0.749 8.038 -5.592 1.00 . A A . 77 LEU CA 1 1
6 9292 1 1 77 LEU CB C -1.598 9.232 -5.103 1.00 . A A . 77 LEU CB 1 1
6 9293 1 1 77 LEU CD1 C -1.742 11.465 -3.882 1.00 . A A . 77 LEU CD1 1 1
6 9294 1 1 77 LEU CD2 C 0.263 9.941 -3.462 1.00 . A A . 77 LEU CD2 1 1
6 9295 1 1 77 LEU CG C -0.797 10.420 -4.487 1.00 . A A . 77 LEU CG 1 1
6 9296 1 1 77 LEU H H 0.282 9.454 -6.803 1.00 . A A . 77 LEU H 1 1
6 9297 1 1 77 LEU HA H -0.189 7.670 -4.739 1.00 . A A . 77 LEU HA 1 1
6 9298 1 1 77 LEU HB2 H -2.174 9.609 -5.946 1.00 . A A . 77 LEU HB2 1 1
6 9299 1 1 77 LEU HB3 H -2.300 8.871 -4.353 1.00 . A A . 77 LEU HB3 1 1
6 9300 1 1 77 LEU HD11 H -1.167 12.293 -3.488 1.00 . A A . 77 LEU HD11 1 1
6 9301 1 1 77 LEU HD12 H -2.327 11.026 -3.083 1.00 . A A . 77 LEU HD12 1 1
6 9302 1 1 77 LEU HD13 H -2.411 11.834 -4.650 1.00 . A A . 77 LEU HD13 1 1
6 9303 1 1 77 LEU HD21 H 0.988 9.309 -3.959 1.00 . A A . 77 LEU HD21 1 1
6 9304 1 1 77 LEU HD22 H -0.214 9.376 -2.669 1.00 . A A . 77 LEU HD22 1 1
6 9305 1 1 77 LEU HD23 H 0.769 10.795 -3.035 1.00 . A A . 77 LEU HD23 1 1
6 9306 1 1 77 LEU HG H -0.261 10.915 -5.287 1.00 . A A . 77 LEU HG 1 1
6 9307 1 1 77 LEU N N 0.260 8.503 -6.575 1.00 . A A . 77 LEU N 1 1
6 9308 1 1 77 LEU O O -2.182 6.148 -5.237 1.00 . A A . 77 LEU O 1 1
6 9309 1 1 78 LYS C C -1.805 4.330 -7.983 1.00 . A A . 78 LYS C 1 1
6 9310 1 1 78 LYS CA C -2.655 5.616 -7.968 1.00 . A A . 78 LYS CA 1 1
6 9311 1 1 78 LYS CB C -3.172 5.934 -9.399 1.00 . A A . 78 LYS CB 1 1
6 9312 1 1 78 LYS CD C -2.653 6.659 -11.805 1.00 . A A . 78 LYS CD 1 1
6 9313 1 1 78 LYS CE C -1.593 7.202 -12.772 1.00 . A A . 78 LYS CE 1 1
6 9314 1 1 78 LYS CG C -2.078 6.316 -10.418 1.00 . A A . 78 LYS CG 1 1
6 9315 1 1 78 LYS H H -1.510 7.432 -8.000 1.00 . A A . 78 LYS H 1 1
6 9316 1 1 78 LYS HA H -3.513 5.450 -7.318 1.00 . A A . 78 LYS HA 1 1
6 9317 1 1 78 LYS HB2 H -3.703 5.067 -9.780 1.00 . A A . 78 LYS HB2 1 1
6 9318 1 1 78 LYS HB3 H -3.872 6.756 -9.334 1.00 . A A . 78 LYS HB3 1 1
6 9319 1 1 78 LYS HD2 H -3.086 5.763 -12.234 1.00 . A A . 78 LYS HD2 1 1
6 9320 1 1 78 LYS HD3 H -3.435 7.407 -11.690 1.00 . A A . 78 LYS HD3 1 1
6 9321 1 1 78 LYS HE2 H -1.216 8.142 -12.395 1.00 . A A . 78 LYS HE2 1 1
6 9322 1 1 78 LYS HE3 H -0.780 6.491 -12.848 1.00 . A A . 78 LYS HE3 1 1
6 9323 1 1 78 LYS HG2 H -1.538 7.178 -10.039 1.00 . A A . 78 LYS HG2 1 1
6 9324 1 1 78 LYS HG3 H -1.388 5.484 -10.518 1.00 . A A . 78 LYS HG3 1 1
6 9325 1 1 78 LYS HZ1 H -2.968 8.078 -14.068 1.00 . A A . 78 LYS HZ1 1 1
6 9326 1 1 78 LYS HZ2 H -2.486 6.523 -14.528 1.00 . A A . 78 LYS HZ2 1 1
6 9327 1 1 78 LYS HZ3 H -1.442 7.835 -14.755 1.00 . A A . 78 LYS HZ3 1 1
6 9328 1 1 78 LYS N N -1.877 6.754 -7.397 1.00 . A A . 78 LYS N 1 1
6 9329 1 1 78 LYS NZ N -2.160 7.424 -14.124 1.00 . A A . 78 LYS NZ 1 1
6 9330 1 1 78 LYS O O -2.314 3.234 -7.726 1.00 . A A . 78 LYS O 1 1
6 9331 1 1 79 ASN C C 0.792 2.940 -6.900 1.00 . A A . 79 ASN C 1 1
6 9332 1 1 79 ASN CA C 0.476 3.400 -8.325 1.00 . A A . 79 ASN CA 1 1
6 9333 1 1 79 ASN CB C 1.769 3.852 -9.058 1.00 . A A . 79 ASN CB 1 1
6 9334 1 1 79 ASN CG C 1.519 4.280 -10.506 1.00 . A A . 79 ASN CG 1 1
6 9335 1 1 79 ASN H H -0.198 5.405 -8.474 1.00 . A A . 79 ASN H 1 1
6 9336 1 1 79 ASN HA H 0.030 2.572 -8.875 1.00 . A A . 79 ASN HA 1 1
6 9337 1 1 79 ASN HB2 H 2.208 4.688 -8.523 1.00 . A A . 79 ASN HB2 1 1
6 9338 1 1 79 ASN HB3 H 2.480 3.032 -9.069 1.00 . A A . 79 ASN HB3 1 1
6 9339 1 1 79 ASN HD21 H 3.019 5.568 -10.435 1.00 . A A . 79 ASN HD21 1 1
6 9340 1 1 79 ASN HD22 H 2.162 5.494 -11.930 1.00 . A A . 79 ASN HD22 1 1
6 9341 1 1 79 ASN N N -0.506 4.498 -8.285 1.00 . A A . 79 ASN N 1 1
6 9342 1 1 79 ASN ND2 N 2.314 5.206 -11.007 1.00 . A A . 79 ASN ND2 1 1
6 9343 1 1 79 ASN O O 0.871 1.745 -6.641 1.00 . A A . 79 ASN O 1 1
6 9344 1 1 79 ASN OD1 O 0.612 3.777 -11.170 1.00 . A A . 79 ASN OD1 1 1
6 9345 1 1 80 LEU C C -0.081 2.955 -3.979 1.00 . A A . 80 LEU C 1 1
6 9346 1 1 80 LEU CA C 1.124 3.714 -4.547 1.00 . A A . 80 LEU CA 1 1
6 9347 1 1 80 LEU CB C 1.281 5.084 -3.815 1.00 . A A . 80 LEU CB 1 1
6 9348 1 1 80 LEU CD1 C 2.668 4.261 -1.791 1.00 . A A . 80 LEU CD1 1 1
6 9349 1 1 80 LEU CD2 C 1.321 6.444 -1.629 1.00 . A A . 80 LEU CD2 1 1
6 9350 1 1 80 LEU CG C 1.400 5.026 -2.251 1.00 . A A . 80 LEU CG 1 1
6 9351 1 1 80 LEU H H 0.948 4.831 -6.316 1.00 . A A . 80 LEU H 1 1
6 9352 1 1 80 LEU HA H 2.028 3.123 -4.403 1.00 . A A . 80 LEU HA 1 1
6 9353 1 1 80 LEU HB2 H 2.163 5.582 -4.207 1.00 . A A . 80 LEU HB2 1 1
6 9354 1 1 80 LEU HB3 H 0.418 5.694 -4.063 1.00 . A A . 80 LEU HB3 1 1
6 9355 1 1 80 LEU HD11 H 2.691 4.214 -0.711 1.00 . A A . 80 LEU HD11 1 1
6 9356 1 1 80 LEU HD12 H 3.557 4.766 -2.144 1.00 . A A . 80 LEU HD12 1 1
6 9357 1 1 80 LEU HD13 H 2.653 3.250 -2.188 1.00 . A A . 80 LEU HD13 1 1
6 9358 1 1 80 LEU HD21 H 1.392 6.372 -0.550 1.00 . A A . 80 LEU HD21 1 1
6 9359 1 1 80 LEU HD22 H 0.376 6.903 -1.887 1.00 . A A . 80 LEU HD22 1 1
6 9360 1 1 80 LEU HD23 H 2.132 7.057 -2.001 1.00 . A A . 80 LEU HD23 1 1
6 9361 1 1 80 LEU HG H 0.551 4.469 -1.872 1.00 . A A . 80 LEU HG 1 1
6 9362 1 1 80 LEU N N 0.947 3.925 -5.992 1.00 . A A . 80 LEU N 1 1
6 9363 1 1 80 LEU O O 0.087 1.927 -3.332 1.00 . A A . 80 LEU O 1 1
6 9364 1 1 81 ALA C C -2.701 1.406 -4.362 1.00 . A A . 81 ALA C 1 1
6 9365 1 1 81 ALA CA C -2.567 2.839 -3.834 1.00 . A A . 81 ALA CA 1 1
6 9366 1 1 81 ALA CB C -3.777 3.684 -4.263 1.00 . A A . 81 ALA CB 1 1
6 9367 1 1 81 ALA H H -1.349 4.239 -4.872 1.00 . A A . 81 ALA H 1 1
6 9368 1 1 81 ALA HA H -2.548 2.811 -2.747 1.00 . A A . 81 ALA HA 1 1
6 9369 1 1 81 ALA HB1 H -4.692 3.250 -3.873 1.00 . A A . 81 ALA HB1 1 1
6 9370 1 1 81 ALA HB2 H -3.835 3.725 -5.345 1.00 . A A . 81 ALA HB2 1 1
6 9371 1 1 81 ALA HB3 H -3.671 4.689 -3.877 1.00 . A A . 81 ALA HB3 1 1
6 9372 1 1 81 ALA N N -1.301 3.454 -4.289 1.00 . A A . 81 ALA N 1 1
6 9373 1 1 81 ALA O O -3.215 0.533 -3.666 1.00 . A A . 81 ALA O 1 1
6 9374 1 1 82 ALA C C -1.189 -1.077 -5.452 1.00 . A A . 82 ALA C 1 1
6 9375 1 1 82 ALA CA C -2.174 -0.156 -6.198 1.00 . A A . 82 ALA CA 1 1
6 9376 1 1 82 ALA CB C -1.810 -0.063 -7.686 1.00 . A A . 82 ALA CB 1 1
6 9377 1 1 82 ALA H H -1.805 1.919 -6.087 1.00 . A A . 82 ALA H 1 1
6 9378 1 1 82 ALA HA H -3.177 -0.571 -6.122 1.00 . A A . 82 ALA HA 1 1
6 9379 1 1 82 ALA HB1 H -2.515 0.582 -8.195 1.00 . A A . 82 ALA HB1 1 1
6 9380 1 1 82 ALA HB2 H -1.841 -1.049 -8.134 1.00 . A A . 82 ALA HB2 1 1
6 9381 1 1 82 ALA HB3 H -0.815 0.346 -7.792 1.00 . A A . 82 ALA HB3 1 1
6 9382 1 1 82 ALA N N -2.195 1.177 -5.584 1.00 . A A . 82 ALA N 1 1
6 9383 1 1 82 ALA O O -1.530 -2.213 -5.172 1.00 . A A . 82 ALA O 1 1
6 9384 1 1 83 ARG C C 0.474 -1.795 -2.992 1.00 . A A . 83 ARG C 1 1
6 9385 1 1 83 ARG CA C 1.043 -1.300 -4.334 1.00 . A A . 83 ARG CA 1 1
6 9386 1 1 83 ARG CB C 2.312 -0.432 -4.060 1.00 . A A . 83 ARG CB 1 1
6 9387 1 1 83 ARG CD C 3.640 -1.076 -6.206 1.00 . A A . 83 ARG CD 1 1
6 9388 1 1 83 ARG CG C 3.115 0.060 -5.300 1.00 . A A . 83 ARG CG 1 1
6 9389 1 1 83 ARG CZ C 2.357 -2.992 -7.210 1.00 . A A . 83 ARG CZ 1 1
6 9390 1 1 83 ARG H H 0.190 0.384 -5.322 1.00 . A A . 83 ARG H 1 1
6 9391 1 1 83 ARG HA H 1.328 -2.159 -4.931 1.00 . A A . 83 ARG HA 1 1
6 9392 1 1 83 ARG HB2 H 2.010 0.447 -3.497 1.00 . A A . 83 ARG HB2 1 1
6 9393 1 1 83 ARG HB3 H 2.989 -1.011 -3.437 1.00 . A A . 83 ARG HB3 1 1
6 9394 1 1 83 ARG HD2 H 4.402 -0.670 -6.866 1.00 . A A . 83 ARG HD2 1 1
6 9395 1 1 83 ARG HD3 H 4.091 -1.844 -5.583 1.00 . A A . 83 ARG HD3 1 1
6 9396 1 1 83 ARG HE H 1.999 -1.049 -7.528 1.00 . A A . 83 ARG HE 1 1
6 9397 1 1 83 ARG HG2 H 2.480 0.701 -5.890 1.00 . A A . 83 ARG HG2 1 1
6 9398 1 1 83 ARG HG3 H 3.963 0.646 -4.948 1.00 . A A . 83 ARG HG3 1 1
6 9399 1 1 83 ARG HH11 H 3.786 -3.596 -5.907 1.00 . A A . 83 ARG HH11 1 1
6 9400 1 1 83 ARG HH12 H 2.911 -4.871 -6.691 1.00 . A A . 83 ARG HH12 1 1
6 9401 1 1 83 ARG HH21 H 0.821 -2.741 -8.498 1.00 . A A . 83 ARG HH21 1 1
6 9402 1 1 83 ARG HH22 H 1.232 -4.386 -8.140 1.00 . A A . 83 ARG HH22 1 1
6 9403 1 1 83 ARG N N 0.008 -0.546 -5.090 1.00 . A A . 83 ARG N 1 1
6 9404 1 1 83 ARG NE N 2.581 -1.678 -7.045 1.00 . A A . 83 ARG NE 1 1
6 9405 1 1 83 ARG NH1 N 3.075 -3.892 -6.548 1.00 . A A . 83 ARG NH1 1 1
6 9406 1 1 83 ARG NH2 N 1.395 -3.406 -8.012 1.00 . A A . 83 ARG NH2 1 1
6 9407 1 1 83 ARG O O 0.643 -2.960 -2.616 1.00 . A A . 83 ARG O 1 1
6 9408 1 1 84 ILE C C -1.987 -2.176 -1.165 1.00 . A A . 84 ILE C 1 1
6 9409 1 1 84 ILE CA C -0.869 -1.128 -1.022 1.00 . A A . 84 ILE CA 1 1
6 9410 1 1 84 ILE CB C -1.446 0.224 -0.458 1.00 . A A . 84 ILE CB 1 1
6 9411 1 1 84 ILE CD1 C -0.764 2.712 -0.213 1.00 . A A . 84 ILE CD1 1 1
6 9412 1 1 84 ILE CG1 C -0.298 1.279 -0.322 1.00 . A A . 84 ILE CG1 1 1
6 9413 1 1 84 ILE CG2 C -2.188 0.020 0.889 1.00 . A A . 84 ILE CG2 1 1
6 9414 1 1 84 ILE H H -0.346 -0.005 -2.735 1.00 . A A . 84 ILE H 1 1
6 9415 1 1 84 ILE HA H -0.108 -1.495 -0.336 1.00 . A A . 84 ILE HA 1 1
6 9416 1 1 84 ILE HB H -2.174 0.591 -1.179 1.00 . A A . 84 ILE HB 1 1
6 9417 1 1 84 ILE HD11 H -1.451 2.810 0.616 1.00 . A A . 84 ILE HD11 1 1
6 9418 1 1 84 ILE HD12 H -1.260 3.008 -1.128 1.00 . A A . 84 ILE HD12 1 1
6 9419 1 1 84 ILE HD13 H 0.087 3.356 -0.044 1.00 . A A . 84 ILE HD13 1 1
6 9420 1 1 84 ILE HG12 H 0.293 1.067 0.557 1.00 . A A . 84 ILE HG12 1 1
6 9421 1 1 84 ILE HG13 H 0.349 1.221 -1.193 1.00 . A A . 84 ILE HG13 1 1
6 9422 1 1 84 ILE HG21 H -1.508 -0.384 1.629 1.00 . A A . 84 ILE HG21 1 1
6 9423 1 1 84 ILE HG22 H -3.016 -0.665 0.754 1.00 . A A . 84 ILE HG22 1 1
6 9424 1 1 84 ILE HG23 H -2.572 0.969 1.246 1.00 . A A . 84 ILE HG23 1 1
6 9425 1 1 84 ILE N N -0.234 -0.885 -2.323 1.00 . A A . 84 ILE N 1 1
6 9426 1 1 84 ILE O O -2.065 -3.110 -0.373 1.00 . A A . 84 ILE O 1 1
6 9427 1 1 85 ASP C C -3.570 -4.325 -2.815 1.00 . A A . 85 ASP C 1 1
6 9428 1 1 85 ASP CA C -3.993 -2.875 -2.477 1.00 . A A . 85 ASP CA 1 1
6 9429 1 1 85 ASP CB C -4.847 -2.265 -3.622 1.00 . A A . 85 ASP CB 1 1
6 9430 1 1 85 ASP CG C -6.192 -2.985 -3.818 1.00 . A A . 85 ASP CG 1 1
6 9431 1 1 85 ASP H H -2.619 -1.298 -2.851 1.00 . A A . 85 ASP H 1 1
6 9432 1 1 85 ASP HA H -4.585 -2.893 -1.570 1.00 . A A . 85 ASP HA 1 1
6 9433 1 1 85 ASP HB2 H -5.052 -1.222 -3.388 1.00 . A A . 85 ASP HB2 1 1
6 9434 1 1 85 ASP HB3 H -4.285 -2.298 -4.552 1.00 . A A . 85 ASP HB3 1 1
6 9435 1 1 85 ASP N N -2.814 -2.019 -2.219 1.00 . A A . 85 ASP N 1 1
6 9436 1 1 85 ASP O O -4.217 -5.294 -2.383 1.00 . A A . 85 ASP O 1 1
6 9437 1 1 85 ASP OD1 O -7.074 -2.857 -2.940 1.00 . A A . 85 ASP OD1 1 1
6 9438 1 1 85 ASP OD2 O -6.378 -3.681 -4.837 1.00 . A A . 85 ASP OD2 1 1
6 9439 1 1 86 GLU C C -1.341 -6.418 -2.587 1.00 . A A . 86 GLU C 1 1
6 9440 1 1 86 GLU CA C -1.829 -5.742 -3.884 1.00 . A A . 86 GLU CA 1 1
6 9441 1 1 86 GLU CB C -0.645 -5.543 -4.876 1.00 . A A . 86 GLU CB 1 1
6 9442 1 1 86 GLU CD C -1.853 -5.953 -7.140 1.00 . A A . 86 GLU CD 1 1
6 9443 1 1 86 GLU CG C -1.026 -4.993 -6.273 1.00 . A A . 86 GLU CG 1 1
6 9444 1 1 86 GLU H H -2.039 -3.635 -3.884 1.00 . A A . 86 GLU H 1 1
6 9445 1 1 86 GLU HA H -2.580 -6.373 -4.349 1.00 . A A . 86 GLU HA 1 1
6 9446 1 1 86 GLU HB2 H 0.062 -4.850 -4.431 1.00 . A A . 86 GLU HB2 1 1
6 9447 1 1 86 GLU HB3 H -0.147 -6.493 -5.014 1.00 . A A . 86 GLU HB3 1 1
6 9448 1 1 86 GLU HG2 H -1.596 -4.078 -6.140 1.00 . A A . 86 GLU HG2 1 1
6 9449 1 1 86 GLU HG3 H -0.108 -4.743 -6.803 1.00 . A A . 86 GLU HG3 1 1
6 9450 1 1 86 GLU N N -2.456 -4.450 -3.561 1.00 . A A . 86 GLU N 1 1
6 9451 1 1 86 GLU O O -1.489 -7.632 -2.414 1.00 . A A . 86 GLU O 1 1
6 9452 1 1 86 GLU OE1 O -3.085 -6.058 -6.943 1.00 . A A . 86 GLU OE1 1 1
6 9453 1 1 86 GLU OE2 O -1.281 -6.604 -8.040 1.00 . A A . 86 GLU OE2 1 1
6 9454 1 1 87 LEU C C -1.520 -6.420 0.573 1.00 . A A . 87 LEU C 1 1
6 9455 1 1 87 LEU CA C -0.334 -6.079 -0.351 1.00 . A A . 87 LEU CA 1 1
6 9456 1 1 87 LEU CB C 0.614 -5.051 0.325 1.00 . A A . 87 LEU CB 1 1
6 9457 1 1 87 LEU CD1 C 2.827 -3.758 0.312 1.00 . A A . 87 LEU CD1 1 1
6 9458 1 1 87 LEU CD2 C 2.785 -6.205 -0.429 1.00 . A A . 87 LEU CD2 1 1
6 9459 1 1 87 LEU CG C 2.002 -4.865 -0.370 1.00 . A A . 87 LEU CG 1 1
6 9460 1 1 87 LEU H H -0.694 -4.651 -1.876 1.00 . A A . 87 LEU H 1 1
6 9461 1 1 87 LEU HA H 0.228 -6.996 -0.524 1.00 . A A . 87 LEU HA 1 1
6 9462 1 1 87 LEU HB2 H 0.109 -4.086 0.347 1.00 . A A . 87 LEU HB2 1 1
6 9463 1 1 87 LEU HB3 H 0.790 -5.362 1.351 1.00 . A A . 87 LEU HB3 1 1
6 9464 1 1 87 LEU HD11 H 2.275 -2.828 0.278 1.00 . A A . 87 LEU HD11 1 1
6 9465 1 1 87 LEU HD12 H 3.766 -3.627 -0.208 1.00 . A A . 87 LEU HD12 1 1
6 9466 1 1 87 LEU HD13 H 3.021 -4.021 1.345 1.00 . A A . 87 LEU HD13 1 1
6 9467 1 1 87 LEU HD21 H 3.737 -6.048 -0.920 1.00 . A A . 87 LEU HD21 1 1
6 9468 1 1 87 LEU HD22 H 2.218 -6.933 -0.997 1.00 . A A . 87 LEU HD22 1 1
6 9469 1 1 87 LEU HD23 H 2.954 -6.587 0.570 1.00 . A A . 87 LEU HD23 1 1
6 9470 1 1 87 LEU HG H 1.831 -4.545 -1.391 1.00 . A A . 87 LEU HG 1 1
6 9471 1 1 87 LEU N N -0.791 -5.603 -1.666 1.00 . A A . 87 LEU N 1 1
6 9472 1 1 87 LEU O O -1.367 -7.259 1.447 1.00 . A A . 87 LEU O 1 1
6 9473 1 1 88 VAL C C -4.404 -7.507 0.814 1.00 . A A . 88 VAL C 1 1
6 9474 1 1 88 VAL CA C -3.931 -6.079 1.149 1.00 . A A . 88 VAL CA 1 1
6 9475 1 1 88 VAL CB C -5.088 -5.013 0.911 1.00 . A A . 88 VAL CB 1 1
6 9476 1 1 88 VAL CG1 C -6.416 -5.437 1.598 1.00 . A A . 88 VAL CG1 1 1
6 9477 1 1 88 VAL CG2 C -4.651 -3.604 1.400 1.00 . A A . 88 VAL CG2 1 1
6 9478 1 1 88 VAL H H -2.729 -5.049 -0.284 1.00 . A A . 88 VAL H 1 1
6 9479 1 1 88 VAL HA H -3.670 -6.049 2.206 1.00 . A A . 88 VAL HA 1 1
6 9480 1 1 88 VAL HB H -5.275 -4.951 -0.158 1.00 . A A . 88 VAL HB 1 1
6 9481 1 1 88 VAL HG11 H -6.750 -6.388 1.188 1.00 . A A . 88 VAL HG11 1 1
6 9482 1 1 88 VAL HG12 H -7.182 -4.695 1.426 1.00 . A A . 88 VAL HG12 1 1
6 9483 1 1 88 VAL HG13 H -6.257 -5.549 2.661 1.00 . A A . 88 VAL HG13 1 1
6 9484 1 1 88 VAL HG21 H -3.759 -3.295 0.874 1.00 . A A . 88 VAL HG21 1 1
6 9485 1 1 88 VAL HG22 H -4.441 -3.631 2.463 1.00 . A A . 88 VAL HG22 1 1
6 9486 1 1 88 VAL HG23 H -5.438 -2.882 1.214 1.00 . A A . 88 VAL HG23 1 1
6 9487 1 1 88 VAL N N -2.695 -5.763 0.381 1.00 . A A . 88 VAL N 1 1
6 9488 1 1 88 VAL O O -4.664 -8.316 1.714 1.00 . A A . 88 VAL O 1 1
6 9489 1 1 89 ALA C C -3.804 -10.223 -0.579 1.00 . A A . 89 ALA C 1 1
6 9490 1 1 89 ALA CA C -4.820 -9.136 -1.014 1.00 . A A . 89 ALA CA 1 1
6 9491 1 1 89 ALA CB C -4.948 -9.086 -2.545 1.00 . A A . 89 ALA CB 1 1
6 9492 1 1 89 ALA H H -4.204 -7.098 -1.126 1.00 . A A . 89 ALA H 1 1
6 9493 1 1 89 ALA HA H -5.792 -9.385 -0.605 1.00 . A A . 89 ALA HA 1 1
6 9494 1 1 89 ALA HB1 H -3.989 -8.848 -2.985 1.00 . A A . 89 ALA HB1 1 1
6 9495 1 1 89 ALA HB2 H -5.665 -8.323 -2.823 1.00 . A A . 89 ALA HB2 1 1
6 9496 1 1 89 ALA HB3 H -5.288 -10.045 -2.920 1.00 . A A . 89 ALA HB3 1 1
6 9497 1 1 89 ALA N N -4.443 -7.807 -0.491 1.00 . A A . 89 ALA N 1 1
6 9498 1 1 89 ALA O O -4.195 -11.330 -0.183 1.00 . A A . 89 ALA O 1 1
6 9499 1 1 90 ALA C C -1.328 -11.086 1.203 1.00 . A A . 90 ALA C 1 1
6 9500 1 1 90 ALA CA C -1.379 -10.767 -0.303 1.00 . A A . 90 ALA CA 1 1
6 9501 1 1 90 ALA CB C -0.047 -10.136 -0.755 1.00 . A A . 90 ALA CB 1 1
6 9502 1 1 90 ALA H H -2.290 -8.955 -0.929 1.00 . A A . 90 ALA H 1 1
6 9503 1 1 90 ALA HA H -1.516 -11.691 -0.858 1.00 . A A . 90 ALA HA 1 1
6 9504 1 1 90 ALA HB1 H 0.767 -10.833 -0.583 1.00 . A A . 90 ALA HB1 1 1
6 9505 1 1 90 ALA HB2 H 0.137 -9.228 -0.198 1.00 . A A . 90 ALA HB2 1 1
6 9506 1 1 90 ALA HB3 H -0.094 -9.902 -1.812 1.00 . A A . 90 ALA HB3 1 1
6 9507 1 1 90 ALA N N -2.502 -9.863 -0.640 1.00 . A A . 90 ALA N 1 1
6 9508 1 1 90 ALA O O -1.071 -12.230 1.602 1.00 . A A . 90 ALA O 1 1
6 9509 1 1 91 LYS C C -2.719 -10.957 3.996 1.00 . A A . 91 LYS C 1 1
6 9510 1 1 91 LYS CA C -1.533 -10.140 3.496 1.00 . A A . 91 LYS CA 1 1
6 9511 1 1 91 LYS CB C -1.514 -8.699 4.113 1.00 . A A . 91 LYS CB 1 1
6 9512 1 1 91 LYS CD C -2.925 -8.653 6.322 1.00 . A A . 91 LYS CD 1 1
6 9513 1 1 91 LYS CE C -3.920 -7.614 5.769 1.00 . A A . 91 LYS CE 1 1
6 9514 1 1 91 LYS CG C -1.517 -8.560 5.671 1.00 . A A . 91 LYS CG 1 1
6 9515 1 1 91 LYS H H -1.828 -9.199 1.619 1.00 . A A . 91 LYS H 1 1
6 9516 1 1 91 LYS HA H -0.613 -10.647 3.769 1.00 . A A . 91 LYS HA 1 1
6 9517 1 1 91 LYS HB2 H -0.620 -8.201 3.752 1.00 . A A . 91 LYS HB2 1 1
6 9518 1 1 91 LYS HB3 H -2.367 -8.157 3.724 1.00 . A A . 91 LYS HB3 1 1
6 9519 1 1 91 LYS HD2 H -3.326 -9.644 6.144 1.00 . A A . 91 LYS HD2 1 1
6 9520 1 1 91 LYS HD3 H -2.825 -8.505 7.392 1.00 . A A . 91 LYS HD3 1 1
6 9521 1 1 91 LYS HE2 H -3.567 -6.618 6.004 1.00 . A A . 91 LYS HE2 1 1
6 9522 1 1 91 LYS HE3 H -3.991 -7.726 4.694 1.00 . A A . 91 LYS HE3 1 1
6 9523 1 1 91 LYS HG2 H -0.900 -9.345 6.086 1.00 . A A . 91 LYS HG2 1 1
6 9524 1 1 91 LYS HG3 H -1.077 -7.599 5.934 1.00 . A A . 91 LYS HG3 1 1
6 9525 1 1 91 LYS HZ1 H -5.911 -7.047 6.003 1.00 . A A . 91 LYS HZ1 1 1
6 9526 1 1 91 LYS HZ2 H -5.225 -7.721 7.390 1.00 . A A . 91 LYS HZ2 1 1
6 9527 1 1 91 LYS HZ3 H -5.658 -8.713 6.092 1.00 . A A . 91 LYS HZ3 1 1
6 9528 1 1 91 LYS N N -1.578 -10.051 2.022 1.00 . A A . 91 LYS N 1 1
6 9529 1 1 91 LYS NZ N -5.270 -7.785 6.355 1.00 . A A . 91 LYS NZ 1 1
6 9530 1 1 91 LYS O O -2.555 -11.863 4.822 1.00 . A A . 91 LYS O 1 1
6 9531 1 1 92 GLY C C -5.247 -12.689 3.601 1.00 . A A . 92 GLY C 1 1
6 9532 1 1 92 GLY CA C -5.145 -11.225 3.959 1.00 . A A . 92 GLY CA 1 1
6 9533 1 1 92 GLY H H -3.947 -10.028 2.707 1.00 . A A . 92 GLY H 1 1
6 9534 1 1 92 GLY HA2 H -5.203 -11.111 5.037 1.00 . A A . 92 GLY HA2 1 1
6 9535 1 1 92 GLY HA3 H -5.976 -10.696 3.514 1.00 . A A . 92 GLY HA3 1 1
6 9536 1 1 92 GLY N N -3.912 -10.635 3.472 1.00 . A A . 92 GLY N 1 1
6 9537 1 1 92 GLY O O -5.225 -13.546 4.499 1.00 . A A . 92 GLY O 1 1
6 9538 1 1 93 ALA C C -6.473 -15.134 2.427 1.00 . A A . 93 ALA C 1 1
6 9539 1 1 93 ALA CA C -5.377 -14.319 1.704 1.00 . A A . 93 ALA CA 1 1
6 9540 1 1 93 ALA CB C -4.001 -15.023 1.694 1.00 . A A . 93 ALA CB 1 1
6 9541 1 1 93 ALA H H -5.224 -12.210 1.653 1.00 . A A . 93 ALA H 1 1
6 9542 1 1 93 ALA HA H -5.685 -14.191 0.669 1.00 . A A . 93 ALA HA 1 1
6 9543 1 1 93 ALA HB1 H -3.657 -15.178 2.709 1.00 . A A . 93 ALA HB1 1 1
6 9544 1 1 93 ALA HB2 H -3.278 -14.408 1.166 1.00 . A A . 93 ALA HB2 1 1
6 9545 1 1 93 ALA HB3 H -4.087 -15.976 1.197 1.00 . A A . 93 ALA HB3 1 1
6 9546 1 1 93 ALA N N -5.266 -12.963 2.276 1.00 . A A . 93 ALA N 1 1
6 9547 1 1 93 ALA O O -6.192 -16.132 3.093 1.00 . A A . 93 ALA O 1 1
6 9548 1 1 94 LEU C C -9.691 -16.177 2.175 1.00 . A A . 94 LEU C 1 1
6 9549 1 1 94 LEU CA C -8.890 -15.186 3.051 1.00 . A A . 94 LEU CA 1 1
6 9550 1 1 94 LEU CB C -9.786 -13.999 3.521 1.00 . A A . 94 LEU CB 1 1
6 9551 1 1 94 LEU CD1 C -10.035 -11.734 4.698 1.00 . A A . 94 LEU CD1 1 1
6 9552 1 1 94 LEU CD2 C -8.473 -13.511 5.690 1.00 . A A . 94 LEU CD2 1 1
6 9553 1 1 94 LEU CG C -9.077 -12.907 4.390 1.00 . A A . 94 LEU CG 1 1
6 9554 1 1 94 LEU H H -7.886 -13.927 1.678 1.00 . A A . 94 LEU H 1 1
6 9555 1 1 94 LEU HA H -8.532 -15.722 3.926 1.00 . A A . 94 LEU HA 1 1
6 9556 1 1 94 LEU HB2 H -10.201 -13.515 2.637 1.00 . A A . 94 LEU HB2 1 1
6 9557 1 1 94 LEU HB3 H -10.616 -14.402 4.099 1.00 . A A . 94 LEU HB3 1 1
6 9558 1 1 94 LEU HD11 H -9.522 -10.984 5.286 1.00 . A A . 94 LEU HD11 1 1
6 9559 1 1 94 LEU HD12 H -10.897 -12.091 5.246 1.00 . A A . 94 LEU HD12 1 1
6 9560 1 1 94 LEU HD13 H -10.366 -11.285 3.768 1.00 . A A . 94 LEU HD13 1 1
6 9561 1 1 94 LEU HD21 H -7.743 -14.269 5.431 1.00 . A A . 94 LEU HD21 1 1
6 9562 1 1 94 LEU HD22 H -9.251 -13.957 6.296 1.00 . A A . 94 LEU HD22 1 1
6 9563 1 1 94 LEU HD23 H -7.981 -12.732 6.261 1.00 . A A . 94 LEU HD23 1 1
6 9564 1 1 94 LEU HG H -8.253 -12.493 3.816 1.00 . A A . 94 LEU HG 1 1
6 9565 1 1 94 LEU N N -7.724 -14.654 2.308 1.00 . A A . 94 LEU N 1 1
6 9566 1 1 94 LEU O O -10.843 -16.505 2.475 1.00 . A A . 94 LEU O 1 1
6 9567 1 1 95 GLU C C -9.696 -19.022 0.622 1.00 . A A . 95 GLU C 1 1
6 9568 1 1 95 GLU CA C -9.637 -17.568 0.107 1.00 . A A . 95 GLU CA 1 1
6 9569 1 1 95 GLU CB C -8.809 -17.503 -1.214 1.00 . A A . 95 GLU CB 1 1
6 9570 1 1 95 GLU CD C -9.726 -15.224 -1.968 1.00 . A A . 95 GLU CD 1 1
6 9571 1 1 95 GLU CG C -8.481 -16.076 -1.702 1.00 . A A . 95 GLU CG 1 1
6 9572 1 1 95 GLU H H -8.084 -16.457 1.020 1.00 . A A . 95 GLU H 1 1
6 9573 1 1 95 GLU HA H -10.644 -17.215 -0.089 1.00 . A A . 95 GLU HA 1 1
6 9574 1 1 95 GLU HB2 H -7.866 -18.031 -1.071 1.00 . A A . 95 GLU HB2 1 1
6 9575 1 1 95 GLU HB3 H -9.365 -18.012 -1.997 1.00 . A A . 95 GLU HB3 1 1
6 9576 1 1 95 GLU HG2 H -7.863 -15.585 -0.956 1.00 . A A . 95 GLU HG2 1 1
6 9577 1 1 95 GLU HG3 H -7.908 -16.153 -2.623 1.00 . A A . 95 GLU HG3 1 1
6 9578 1 1 95 GLU N N -9.029 -16.684 1.118 1.00 . A A . 95 GLU N 1 1
6 9579 1 1 95 GLU O O -10.563 -19.801 0.198 1.00 . A A . 95 GLU O 1 1
6 9580 1 1 95 GLU OE1 O -10.314 -15.340 -3.069 1.00 . A A . 95 GLU OE1 1 1
6 9581 1 1 95 GLU OE2 O -10.130 -14.437 -1.086 1.00 . A A . 95 GLU OE2 1 1
6 9582 1 1 96 HIS C C -7.999 -21.627 0.954 1.00 . A A . 96 HIS C 1 1
6 9583 1 1 96 HIS CA C -8.523 -20.709 2.075 1.00 . A A . 96 HIS CA 1 1
6 9584 1 1 96 HIS CB C -9.783 -21.300 2.793 1.00 . A A . 96 HIS CB 1 1
6 9585 1 1 96 HIS CD2 C -11.068 -19.390 4.019 1.00 . A A . 96 HIS CD2 1 1
6 9586 1 1 96 HIS CE1 C -10.432 -19.842 6.065 1.00 . A A . 96 HIS CE1 1 1
6 9587 1 1 96 HIS CG C -10.262 -20.479 3.964 1.00 . A A . 96 HIS CG 1 1
6 9588 1 1 96 HIS H H -8.179 -18.630 1.873 1.00 . A A . 96 HIS H 1 1
6 9589 1 1 96 HIS HA H -7.729 -20.602 2.811 1.00 . A A . 96 HIS HA 1 1
6 9590 1 1 96 HIS HB2 H -10.595 -21.376 2.084 1.00 . A A . 96 HIS HB2 1 1
6 9591 1 1 96 HIS HB3 H -9.551 -22.294 3.164 1.00 . A A . 96 HIS HB3 1 1
6 9592 1 1 96 HIS HD1 H -9.309 -21.465 5.561 1.00 . A A . 96 HIS HD1 1 1
6 9593 1 1 96 HIS HD2 H -11.558 -18.911 3.179 1.00 . A A . 96 HIS HD2 1 1
6 9594 1 1 96 HIS HE1 H -10.311 -19.798 7.141 1.00 . A A . 96 HIS HE1 1 1
6 9595 1 1 96 HIS HE2 H -11.563 -18.188 5.658 1.00 . A A . 96 HIS HE2 1 1
6 9596 1 1 96 HIS N N -8.754 -19.351 1.541 1.00 . A A . 96 HIS N 1 1
6 9597 1 1 96 HIS ND1 N -9.890 -20.737 5.264 1.00 . A A . 96 HIS ND1 1 1
6 9598 1 1 96 HIS NE2 N -11.155 -19.018 5.332 1.00 . A A . 96 HIS NE2 1 1
6 9599 1 1 96 HIS O O -6.794 -21.924 0.911 1.00 . A A . 96 HIS O 1 1
6 9600 1 1 97 HIS C C -8.271 -24.286 -0.989 1.00 . A A . 97 HIS C 1 1
6 9601 1 1 97 HIS CA C -8.618 -22.792 -1.203 1.00 . A A . 97 HIS CA 1 1
6 9602 1 1 97 HIS CB C -7.516 -22.077 -2.052 1.00 . A A . 97 HIS CB 1 1
6 9603 1 1 97 HIS CD2 C -6.183 -23.544 -3.758 1.00 . A A . 97 HIS CD2 1 1
6 9604 1 1 97 HIS CE1 C -7.539 -23.346 -5.458 1.00 . A A . 97 HIS CE1 1 1
6 9605 1 1 97 HIS CG C -7.211 -22.748 -3.371 1.00 . A A . 97 HIS CG 1 1
6 9606 1 1 97 HIS H H -9.863 -21.880 0.251 1.00 . A A . 97 HIS H 1 1
6 9607 1 1 97 HIS HA H -9.541 -22.762 -1.775 1.00 . A A . 97 HIS HA 1 1
6 9608 1 1 97 HIS HB2 H -7.837 -21.065 -2.273 1.00 . A A . 97 HIS HB2 1 1
6 9609 1 1 97 HIS HB3 H -6.596 -22.028 -1.477 1.00 . A A . 97 HIS HB3 1 1
6 9610 1 1 97 HIS HD1 H -8.876 -22.138 -4.506 1.00 . A A . 97 HIS HD1 1 1
6 9611 1 1 97 HIS HD2 H -5.334 -23.834 -3.155 1.00 . A A . 97 HIS HD2 1 1
6 9612 1 1 97 HIS HE1 H -7.981 -23.452 -6.440 1.00 . A A . 97 HIS HE1 1 1
6 9613 1 1 97 HIS HE2 H -5.974 -24.641 -5.524 1.00 . A A . 97 HIS HE2 1 1
6 9614 1 1 97 HIS N N -8.919 -22.062 0.056 1.00 . A A . 97 HIS N 1 1
6 9615 1 1 97 HIS ND1 N -8.040 -22.650 -4.464 1.00 . A A . 97 HIS ND1 1 1
6 9616 1 1 97 HIS NE2 N -6.414 -23.899 -5.061 1.00 . A A . 97 HIS NE2 1 1
6 9617 1 1 97 HIS O O -8.631 -25.112 -1.838 1.00 . A A . 97 HIS O 1 1
6 9618 1 1 98 HIS C C -5.819 -26.212 -0.510 1.00 . A A . 98 HIS C 1 1
6 9619 1 1 98 HIS CA C -7.025 -25.949 0.422 1.00 . A A . 98 HIS CA 1 1
6 9620 1 1 98 HIS CB C -8.079 -27.108 0.335 1.00 . A A . 98 HIS CB 1 1
6 9621 1 1 98 HIS CD2 C -10.207 -26.053 1.422 1.00 . A A . 98 HIS CD2 1 1
6 9622 1 1 98 HIS CE1 C -10.561 -27.571 2.954 1.00 . A A . 98 HIS CE1 1 1
6 9623 1 1 98 HIS CG C -9.231 -26.990 1.303 1.00 . A A . 98 HIS CG 1 1
6 9624 1 1 98 HIS H H -7.473 -23.918 0.812 1.00 . A A . 98 HIS H 1 1
6 9625 1 1 98 HIS HA H -6.653 -25.909 1.444 1.00 . A A . 98 HIS HA 1 1
6 9626 1 1 98 HIS HB2 H -8.497 -27.138 -0.662 1.00 . A A . 98 HIS HB2 1 1
6 9627 1 1 98 HIS HB3 H -7.580 -28.052 0.532 1.00 . A A . 98 HIS HB3 1 1
6 9628 1 1 98 HIS HD1 H -8.964 -28.732 2.447 1.00 . A A . 98 HIS HD1 1 1
6 9629 1 1 98 HIS HD2 H -10.318 -25.160 0.815 1.00 . A A . 98 HIS HD2 1 1
6 9630 1 1 98 HIS HE1 H -11.005 -28.125 3.772 1.00 . A A . 98 HIS HE1 1 1
6 9631 1 1 98 HIS HE2 H -11.870 -26.017 2.700 1.00 . A A . 98 HIS HE2 1 1
6 9632 1 1 98 HIS N N -7.599 -24.613 0.137 1.00 . A A . 98 HIS N 1 1
6 9633 1 1 98 HIS ND1 N -9.490 -27.924 2.278 1.00 . A A . 98 HIS ND1 1 1
6 9634 1 1 98 HIS NE2 N -11.016 -26.439 2.455 1.00 . A A . 98 HIS NE2 1 1
6 9635 1 1 98 HIS O O -6.000 -26.505 -1.698 1.00 . A A . 98 HIS O 1 1
6 9636 1 1 99 HIS C C -3.136 -27.789 -0.986 1.00 . A A . 99 HIS C 1 1
6 9637 1 1 99 HIS CA C -3.343 -26.278 -0.735 1.00 . A A . 99 HIS CA 1 1
6 9638 1 1 99 HIS CB C -2.106 -25.620 -0.029 1.00 . A A . 99 HIS CB 1 1
6 9639 1 1 99 HIS CD2 C -1.229 -26.977 2.044 1.00 . A A . 99 HIS CD2 1 1
6 9640 1 1 99 HIS CE1 C -2.083 -25.727 3.629 1.00 . A A . 99 HIS CE1 1 1
6 9641 1 1 99 HIS CG C -1.907 -25.965 1.439 1.00 . A A . 99 HIS CG 1 1
6 9642 1 1 99 HIS H H -4.526 -25.776 0.968 1.00 . A A . 99 HIS H 1 1
6 9643 1 1 99 HIS HA H -3.474 -25.795 -1.705 1.00 . A A . 99 HIS HA 1 1
6 9644 1 1 99 HIS HB2 H -1.200 -25.905 -0.554 1.00 . A A . 99 HIS HB2 1 1
6 9645 1 1 99 HIS HB3 H -2.201 -24.541 -0.094 1.00 . A A . 99 HIS HB3 1 1
6 9646 1 1 99 HIS HD1 H -2.984 -24.399 2.358 1.00 . A A . 99 HIS HD1 1 1
6 9647 1 1 99 HIS HD2 H -0.680 -27.766 1.549 1.00 . A A . 99 HIS HD2 1 1
6 9648 1 1 99 HIS HE1 H -2.347 -25.335 4.600 1.00 . A A . 99 HIS HE1 1 1
6 9649 1 1 99 HIS HE2 H -1.118 -27.467 4.081 1.00 . A A . 99 HIS HE2 1 1
6 9650 1 1 99 HIS N N -4.590 -26.052 0.029 1.00 . A A . 99 HIS N 1 1
6 9651 1 1 99 HIS ND1 N -2.430 -25.204 2.465 1.00 . A A . 99 HIS ND1 1 1
6 9652 1 1 99 HIS NE2 N -1.352 -26.798 3.399 1.00 . A A . 99 HIS NE2 1 1
6 9653 1 1 99 HIS O O -2.783 -28.542 -0.077 1.00 . A A . 99 HIS O 1 1
6 9654 1 1 100 HIS C C -1.667 -29.913 -2.704 1.00 . A A . 100 HIS C 1 1
6 9655 1 1 100 HIS CA C -3.188 -29.626 -2.656 1.00 . A A . 100 HIS CA 1 1
6 9656 1 1 100 HIS CB C -3.852 -29.882 -4.038 1.00 . A A . 100 HIS CB 1 1
6 9657 1 1 100 HIS CD2 C -2.851 -32.085 -5.052 1.00 . A A . 100 HIS CD2 1 1
6 9658 1 1 100 HIS CE1 C -4.601 -33.372 -4.806 1.00 . A A . 100 HIS CE1 1 1
6 9659 1 1 100 HIS CG C -3.833 -31.331 -4.487 1.00 . A A . 100 HIS CG 1 1
6 9660 1 1 100 HIS H H -3.805 -27.596 -2.869 1.00 . A A . 100 HIS H 1 1
6 9661 1 1 100 HIS HA H -3.646 -30.279 -1.916 1.00 . A A . 100 HIS HA 1 1
6 9662 1 1 100 HIS HB2 H -4.890 -29.567 -3.994 1.00 . A A . 100 HIS HB2 1 1
6 9663 1 1 100 HIS HB3 H -3.346 -29.289 -4.791 1.00 . A A . 100 HIS HB3 1 1
6 9664 1 1 100 HIS HD1 H -5.791 -31.929 -3.976 1.00 . A A . 100 HIS HD1 1 1
6 9665 1 1 100 HIS HD2 H -1.850 -31.754 -5.301 1.00 . A A . 100 HIS HD2 1 1
6 9666 1 1 100 HIS HE1 H -5.257 -34.228 -4.827 1.00 . A A . 100 HIS HE1 1 1
6 9667 1 1 100 HIS HE2 H -2.822 -34.144 -5.441 1.00 . A A . 100 HIS HE2 1 1
6 9668 1 1 100 HIS N N -3.422 -28.230 -2.226 1.00 . A A . 100 HIS N 1 1
6 9669 1 1 100 HIS ND1 N -4.914 -32.172 -4.348 1.00 . A A . 100 HIS ND1 1 1
6 9670 1 1 100 HIS NE2 N -3.358 -33.346 -5.237 1.00 . A A . 100 HIS NE2 1 1
6 9671 1 1 100 HIS O O -1.214 -31.020 -2.396 1.00 . A A . 100 HIS O 1 1
6 9672 1 1 101 HIS C C 1.070 -27.703 -2.267 1.00 . A A . 101 HIS C 1 1
6 9673 1 1 101 HIS CA C 0.558 -28.892 -3.119 1.00 . A A . 101 HIS CA 1 1
6 9674 1 1 101 HIS CB C 1.061 -28.803 -4.582 1.00 . A A . 101 HIS CB 1 1
6 9675 1 1 101 HIS CD2 C 3.402 -29.884 -4.932 1.00 . A A . 101 HIS CD2 1 1
6 9676 1 1 101 HIS CE1 C 4.614 -28.072 -4.784 1.00 . A A . 101 HIS CE1 1 1
6 9677 1 1 101 HIS CG C 2.561 -28.851 -4.720 1.00 . A A . 101 HIS CG 1 1
6 9678 1 1 101 HIS H H -1.365 -28.071 -3.390 1.00 . A A . 101 HIS H 1 1
6 9679 1 1 101 HIS HA H 0.912 -29.827 -2.681 1.00 . A A . 101 HIS HA 1 1
6 9680 1 1 101 HIS HB2 H 0.648 -29.628 -5.151 1.00 . A A . 101 HIS HB2 1 1
6 9681 1 1 101 HIS HB3 H 0.715 -27.876 -5.022 1.00 . A A . 101 HIS HB3 1 1
6 9682 1 1 101 HIS HD1 H 3.037 -26.819 -4.460 1.00 . A A . 101 HIS HD1 1 1
6 9683 1 1 101 HIS HD2 H 3.121 -30.925 -5.049 1.00 . A A . 101 HIS HD2 1 1
6 9684 1 1 101 HIS HE1 H 5.459 -27.398 -4.753 1.00 . A A . 101 HIS HE1 1 1
6 9685 1 1 101 HIS HE2 H 5.495 -29.905 -4.997 1.00 . A A . 101 HIS HE2 1 1
6 9686 1 1 101 HIS N N -0.910 -28.885 -3.101 1.00 . A A . 101 HIS N 1 1
6 9687 1 1 101 HIS ND1 N 3.355 -27.731 -4.630 1.00 . A A . 101 HIS ND1 1 1
6 9688 1 1 101 HIS NE2 N 4.669 -29.375 -4.968 1.00 . A A . 101 HIS NE2 1 1
6 9689 1 1 101 HIS O O 1.416 -27.907 -1.089 1.00 . A A . 101 HIS O 1 1
6 9690 1 1 101 HIS OXT O 1.070 -26.551 -2.766 1.00 . A A . 101 HIS OXT 1 1
6 9691 2 2 1 PNS C28 C 14.519 12.174 -2.208 1.00 . B A . 102 PNS C28 1 1
6 9692 2 2 1 PNS C29 C 15.223 13.199 -3.154 1.00 . B A . 102 PNS C29 1 1
6 9693 2 2 1 PNS C30 C 14.168 13.808 -4.127 1.00 . B A . 102 PNS C30 1 1
6 9694 2 2 1 PNS C31 C 16.314 12.447 -3.973 1.00 . B A . 102 PNS C31 1 1
6 9695 2 2 1 PNS C32 C 15.861 14.350 -2.268 1.00 . B A . 102 PNS C32 1 1
6 9696 2 2 1 PNS C34 C 16.618 15.407 -3.097 1.00 . B A . 102 PNS C34 1 1
6 9697 2 2 1 PNS C37 C 18.734 16.054 -4.196 1.00 . B A . 102 PNS C37 1 1
6 9698 2 2 1 PNS C38 C 20.203 15.610 -4.299 1.00 . B A . 102 PNS C38 1 1
6 9699 2 2 1 PNS C39 C 20.428 14.384 -5.197 1.00 . B A . 102 PNS C39 1 1
6 9700 2 2 1 PNS C42 C 20.195 11.937 -5.498 1.00 . B A . 102 PNS C42 1 1
6 9701 2 2 1 PNS C43 C 19.765 10.697 -4.718 1.00 . B A . 102 PNS C43 1 1
6 9702 2 2 1 PNS H281 H 15.239 11.827 -1.469 1.00 . B A . 102 PNS H281 1 1
6 9703 2 2 1 PNS H282 H 13.697 12.662 -1.694 1.00 . B A . 102 PNS H282 1 1
6 9704 2 2 1 PNS H301 H 13.697 13.019 -4.702 1.00 . B A . 102 PNS H301 1 1
6 9705 2 2 1 PNS H302 H 14.647 14.500 -4.808 1.00 . B A . 102 PNS H302 1 1
6 9706 2 2 1 PNS H303 H 13.407 14.337 -3.565 1.00 . B A . 102 PNS H303 1 1
6 9707 2 2 1 PNS H311 H 17.031 11.997 -3.299 1.00 . B A . 102 PNS H311 1 1
6 9708 2 2 1 PNS H312 H 16.830 13.140 -4.627 1.00 . B A . 102 PNS H312 1 1
6 9709 2 2 1 PNS H313 H 15.855 11.666 -4.573 1.00 . B A . 102 PNS H313 1 1
6 9710 2 2 1 PNS H32 H 15.072 14.852 -1.716 1.00 . B A . 102 PNS H32 1 1
6 9711 2 2 1 PNS H33 H 17.360 14.472 -0.981 1.00 . B A . 102 PNS H33 1 1
6 9712 2 2 1 PNS H36 H 18.295 14.291 -3.091 1.00 . B A . 102 PNS H36 1 1
6 9713 2 2 1 PNS H371 H 18.703 17.034 -3.732 1.00 . B A . 102 PNS H371 1 1
6 9714 2 2 1 PNS H372 H 18.320 16.129 -5.196 1.00 . B A . 102 PNS H372 1 1
6 9715 2 2 1 PNS H381 H 20.569 15.379 -3.301 1.00 . B A . 102 PNS H381 1 1
6 9716 2 2 1 PNS H382 H 20.785 16.438 -4.692 1.00 . B A . 102 PNS H382 1 1
6 9717 2 2 1 PNS H41 H 19.619 13.127 -3.833 1.00 . B A . 102 PNS H41 1 1
6 9718 2 2 1 PNS H421 H 21.240 11.829 -5.768 1.00 . B A . 102 PNS H421 1 1
6 9719 2 2 1 PNS H422 H 19.601 11.997 -6.404 1.00 . B A . 102 PNS H422 1 1
6 9720 2 2 1 PNS H431 H 18.691 10.711 -4.588 1.00 . B A . 102 PNS H431 1 1
6 9721 2 2 1 PNS H432 H 20.248 10.694 -3.750 1.00 . B A . 102 PNS H432 1 1
6 9722 2 2 1 PNS H44 H 19.356 9.020 -6.573 1.00 . B A . 102 PNS H44 1 1
6 9723 2 2 1 PNS N36 N 17.897 15.131 -3.406 1.00 . B A . 102 PNS N36 1 1
6 9724 2 2 1 PNS N41 N 20.027 13.185 -4.723 1.00 . B A . 102 PNS N41 1 1
6 9725 2 2 1 PNS O25 O 12.960 8.745 -3.046 1.00 . B A . 102 PNS O25 1 1
6 9726 2 2 1 PNS O26 O 14.643 9.273 -1.239 1.00 . B A . 102 PNS O26 1 1
6 9727 2 2 1 PNS O27 O 14.005 11.043 -2.927 1.00 . B A . 102 PNS O27 1 1
6 9728 2 2 1 PNS O33 O 16.766 13.784 -1.304 1.00 . B A . 102 PNS O33 1 1
6 9729 2 2 1 PNS O35 O 16.062 16.461 -3.420 1.00 . B A . 102 PNS O35 1 1
6 9730 2 2 1 PNS O40 O 20.953 14.522 -6.308 1.00 . B A . 102 PNS O40 1 1
6 9731 2 2 1 PNS P24 P 13.540 9.727 -2.123 1.00 . B A . 102 PNS P24 1 1
6 9732 2 2 1 PNS S44 S 20.206 9.175 -5.570 1.00 . B A . 102 PNS S44 1 1
7 9733 1 1 1 MET C C -15.272 6.852 0.985 1.00 . A A . 1 MET C 1 1
7 9734 1 1 1 MET CA C -15.811 8.242 0.590 1.00 . A A . 1 MET CA 1 1
7 9735 1 1 1 MET CB C -17.341 8.202 0.321 1.00 . A A . 1 MET CB 1 1
7 9736 1 1 1 MET CE C -20.357 9.451 1.000 1.00 . A A . 1 MET CE 1 1
7 9737 1 1 1 MET CG C -18.197 7.730 1.510 1.00 . A A . 1 MET CG 1 1
7 9738 1 1 1 MET H1 H -15.289 8.173 -1.426 1.00 . A A . 1 MET H1 1 1
7 9739 1 1 1 MET H2 H -14.079 8.755 -0.417 1.00 . A A . 1 MET H2 1 1
7 9740 1 1 1 MET H3 H -15.389 9.739 -0.798 1.00 . A A . 1 MET H3 1 1
7 9741 1 1 1 MET HA H -15.617 8.933 1.399 1.00 . A A . 1 MET HA 1 1
7 9742 1 1 1 MET HB2 H -17.670 9.196 0.044 1.00 . A A . 1 MET HB2 1 1
7 9743 1 1 1 MET HB3 H -17.529 7.538 -0.514 1.00 . A A . 1 MET HB3 1 1
7 9744 1 1 1 MET HE1 H -21.405 9.572 0.765 1.00 . A A . 1 MET HE1 1 1
7 9745 1 1 1 MET HE2 H -19.765 9.891 0.210 1.00 . A A . 1 MET HE2 1 1
7 9746 1 1 1 MET HE3 H -20.139 9.947 1.938 1.00 . A A . 1 MET HE3 1 1
7 9747 1 1 1 MET HG2 H -17.896 6.725 1.786 1.00 . A A . 1 MET HG2 1 1
7 9748 1 1 1 MET HG3 H -18.029 8.393 2.349 1.00 . A A . 1 MET HG3 1 1
7 9749 1 1 1 MET N N -15.097 8.763 -0.597 1.00 . A A . 1 MET N 1 1
7 9750 1 1 1 MET O O -15.107 6.572 2.180 1.00 . A A . 1 MET O 1 1
7 9751 1 1 1 MET SD S -19.964 7.702 1.149 1.00 . A A . 1 MET SD 1 1
7 9752 1 1 2 THR C C -13.743 4.092 -1.087 1.00 . A A . 2 THR C 1 1
7 9753 1 1 2 THR CA C -14.425 4.644 0.203 1.00 . A A . 2 THR CA 1 1
7 9754 1 1 2 THR CB C -15.528 3.651 0.736 1.00 . A A . 2 THR CB 1 1
7 9755 1 1 2 THR CG2 C -16.748 3.526 -0.211 1.00 . A A . 2 THR CG2 1 1
7 9756 1 1 2 THR H H -15.146 6.278 -0.945 1.00 . A A . 2 THR H 1 1
7 9757 1 1 2 THR HA H -13.662 4.736 0.979 1.00 . A A . 2 THR HA 1 1
7 9758 1 1 2 THR HB H -15.883 4.040 1.687 1.00 . A A . 2 THR HB 1 1
7 9759 1 1 2 THR HG1 H -15.650 1.688 0.887 1.00 . A A . 2 THR HG1 1 1
7 9760 1 1 2 THR HG21 H -17.485 2.862 0.225 1.00 . A A . 2 THR HG21 1 1
7 9761 1 1 2 THR HG22 H -16.431 3.127 -1.166 1.00 . A A . 2 THR HG22 1 1
7 9762 1 1 2 THR HG23 H -17.198 4.501 -0.364 1.00 . A A . 2 THR HG23 1 1
7 9763 1 1 2 THR N N -14.978 5.994 -0.024 1.00 . A A . 2 THR N 1 1
7 9764 1 1 2 THR O O -14.391 3.933 -2.124 1.00 . A A . 2 THR O 1 1
7 9765 1 1 2 THR OG1 O -14.966 2.350 0.975 1.00 . A A . 2 THR OG1 1 1
7 9766 1 1 3 SER C C -10.100 3.182 -1.476 1.00 . A A . 3 SER C 1 1
7 9767 1 1 3 SER CA C -11.549 3.216 -2.018 1.00 . A A . 3 SER CA 1 1
7 9768 1 1 3 SER CB C -11.589 3.971 -3.379 1.00 . A A . 3 SER CB 1 1
7 9769 1 1 3 SER H H -11.980 4.117 -0.143 1.00 . A A . 3 SER H 1 1
7 9770 1 1 3 SER HA H -11.892 2.195 -2.156 1.00 . A A . 3 SER HA 1 1
7 9771 1 1 3 SER HB2 H -12.612 4.039 -3.722 1.00 . A A . 3 SER HB2 1 1
7 9772 1 1 3 SER HB3 H -11.193 4.973 -3.256 1.00 . A A . 3 SER HB3 1 1
7 9773 1 1 3 SER HG H -10.906 3.779 -5.206 1.00 . A A . 3 SER HG 1 1
7 9774 1 1 3 SER N N -12.416 3.853 -0.981 1.00 . A A . 3 SER N 1 1
7 9775 1 1 3 SER O O -9.833 3.779 -0.424 1.00 . A A . 3 SER O 1 1
7 9776 1 1 3 SER OG O -10.831 3.297 -4.375 1.00 . A A . 3 SER OG 1 1
7 9777 1 1 4 THR C C -7.085 3.788 -1.810 1.00 . A A . 4 THR C 1 1
7 9778 1 1 4 THR CA C -7.759 2.412 -1.727 1.00 . A A . 4 THR CA 1 1
7 9779 1 1 4 THR CB C -6.914 1.376 -2.531 1.00 . A A . 4 THR CB 1 1
7 9780 1 1 4 THR CG2 C -5.534 1.120 -1.874 1.00 . A A . 4 THR CG2 1 1
7 9781 1 1 4 THR H H -9.428 2.064 -3.022 1.00 . A A . 4 THR H 1 1
7 9782 1 1 4 THR HA H -7.783 2.094 -0.680 1.00 . A A . 4 THR HA 1 1
7 9783 1 1 4 THR HB H -6.758 1.763 -3.532 1.00 . A A . 4 THR HB 1 1
7 9784 1 1 4 THR HG1 H -7.055 -0.602 -2.440 1.00 . A A . 4 THR HG1 1 1
7 9785 1 1 4 THR HG21 H -4.983 0.393 -2.460 1.00 . A A . 4 THR HG21 1 1
7 9786 1 1 4 THR HG22 H -5.665 0.739 -0.872 1.00 . A A . 4 THR HG22 1 1
7 9787 1 1 4 THR HG23 H -4.974 2.048 -1.828 1.00 . A A . 4 THR HG23 1 1
7 9788 1 1 4 THR N N -9.165 2.505 -2.184 1.00 . A A . 4 THR N 1 1
7 9789 1 1 4 THR O O -6.572 4.276 -0.806 1.00 . A A . 4 THR O 1 1
7 9790 1 1 4 THR OG1 O -7.643 0.142 -2.628 1.00 . A A . 4 THR OG1 1 1
7 9791 1 1 5 PHE C C -7.358 6.793 -2.311 1.00 . A A . 5 PHE C 1 1
7 9792 1 1 5 PHE CA C -6.612 5.791 -3.212 1.00 . A A . 5 PHE CA 1 1
7 9793 1 1 5 PHE CB C -6.685 6.236 -4.706 1.00 . A A . 5 PHE CB 1 1
7 9794 1 1 5 PHE CD1 C -5.169 8.296 -4.664 1.00 . A A . 5 PHE CD1 1 1
7 9795 1 1 5 PHE CD2 C -7.468 8.615 -5.242 1.00 . A A . 5 PHE CD2 1 1
7 9796 1 1 5 PHE CE1 C -4.969 9.660 -4.754 1.00 . A A . 5 PHE CE1 1 1
7 9797 1 1 5 PHE CE2 C -7.254 9.977 -5.346 1.00 . A A . 5 PHE CE2 1 1
7 9798 1 1 5 PHE CG C -6.428 7.742 -4.907 1.00 . A A . 5 PHE CG 1 1
7 9799 1 1 5 PHE CZ C -6.007 10.496 -5.095 1.00 . A A . 5 PHE CZ 1 1
7 9800 1 1 5 PHE H H -7.534 3.957 -3.772 1.00 . A A . 5 PHE H 1 1
7 9801 1 1 5 PHE HA H -5.566 5.779 -2.912 1.00 . A A . 5 PHE HA 1 1
7 9802 1 1 5 PHE HB2 H -5.943 5.689 -5.278 1.00 . A A . 5 PHE HB2 1 1
7 9803 1 1 5 PHE HB3 H -7.666 5.999 -5.098 1.00 . A A . 5 PHE HB3 1 1
7 9804 1 1 5 PHE HD1 H -4.339 7.649 -4.411 1.00 . A A . 5 PHE HD1 1 1
7 9805 1 1 5 PHE HD2 H -8.453 8.210 -5.442 1.00 . A A . 5 PHE HD2 1 1
7 9806 1 1 5 PHE HE1 H -3.989 10.076 -4.562 1.00 . A A . 5 PHE HE1 1 1
7 9807 1 1 5 PHE HE2 H -8.072 10.636 -5.615 1.00 . A A . 5 PHE HE2 1 1
7 9808 1 1 5 PHE HZ H -5.840 11.564 -5.162 1.00 . A A . 5 PHE HZ 1 1
7 9809 1 1 5 PHE N N -7.133 4.422 -3.011 1.00 . A A . 5 PHE N 1 1
7 9810 1 1 5 PHE O O -6.766 7.761 -1.864 1.00 . A A . 5 PHE O 1 1
7 9811 1 1 6 ASP C C -8.847 7.440 0.247 1.00 . A A . 6 ASP C 1 1
7 9812 1 1 6 ASP CA C -9.458 7.397 -1.159 1.00 . A A . 6 ASP CA 1 1
7 9813 1 1 6 ASP CB C -10.909 6.890 -1.108 1.00 . A A . 6 ASP CB 1 1
7 9814 1 1 6 ASP CG C -11.805 7.743 -0.209 1.00 . A A . 6 ASP CG 1 1
7 9815 1 1 6 ASP H H -9.067 5.767 -2.467 1.00 . A A . 6 ASP H 1 1
7 9816 1 1 6 ASP HA H -9.453 8.402 -1.578 1.00 . A A . 6 ASP HA 1 1
7 9817 1 1 6 ASP HB2 H -11.320 6.891 -2.114 1.00 . A A . 6 ASP HB2 1 1
7 9818 1 1 6 ASP HB3 H -10.914 5.866 -0.748 1.00 . A A . 6 ASP HB3 1 1
7 9819 1 1 6 ASP N N -8.649 6.543 -2.052 1.00 . A A . 6 ASP N 1 1
7 9820 1 1 6 ASP O O -8.697 8.516 0.830 1.00 . A A . 6 ASP O 1 1
7 9821 1 1 6 ASP OD1 O -12.233 8.823 -0.652 1.00 . A A . 6 ASP OD1 1 1
7 9822 1 1 6 ASP OD2 O -12.079 7.354 0.948 1.00 . A A . 6 ASP OD2 1 1
7 9823 1 1 7 ARG C C -6.403 6.832 1.997 1.00 . A A . 7 ARG C 1 1
7 9824 1 1 7 ARG CA C -7.765 6.110 2.033 1.00 . A A . 7 ARG CA 1 1
7 9825 1 1 7 ARG CB C -7.543 4.624 2.374 1.00 . A A . 7 ARG CB 1 1
7 9826 1 1 7 ARG CD C -9.655 4.216 3.793 1.00 . A A . 7 ARG CD 1 1
7 9827 1 1 7 ARG CG C -8.813 3.784 2.582 1.00 . A A . 7 ARG CG 1 1
7 9828 1 1 7 ARG CZ C -11.935 3.562 4.587 1.00 . A A . 7 ARG CZ 1 1
7 9829 1 1 7 ARG H H -8.654 5.448 0.224 1.00 . A A . 7 ARG H 1 1
7 9830 1 1 7 ARG HA H -8.390 6.562 2.801 1.00 . A A . 7 ARG HA 1 1
7 9831 1 1 7 ARG HB2 H -6.986 4.172 1.559 1.00 . A A . 7 ARG HB2 1 1
7 9832 1 1 7 ARG HB3 H -6.937 4.550 3.273 1.00 . A A . 7 ARG HB3 1 1
7 9833 1 1 7 ARG HD2 H -9.021 4.258 4.672 1.00 . A A . 7 ARG HD2 1 1
7 9834 1 1 7 ARG HD3 H -10.072 5.203 3.604 1.00 . A A . 7 ARG HD3 1 1
7 9835 1 1 7 ARG HE H -10.572 2.322 3.834 1.00 . A A . 7 ARG HE 1 1
7 9836 1 1 7 ARG HG2 H -9.429 3.864 1.694 1.00 . A A . 7 ARG HG2 1 1
7 9837 1 1 7 ARG HG3 H -8.521 2.747 2.713 1.00 . A A . 7 ARG HG3 1 1
7 9838 1 1 7 ARG HH11 H -11.623 5.563 4.637 1.00 . A A . 7 ARG HH11 1 1
7 9839 1 1 7 ARG HH12 H -13.150 5.037 5.258 1.00 . A A . 7 ARG HH12 1 1
7 9840 1 1 7 ARG HH21 H -12.572 1.643 4.627 1.00 . A A . 7 ARG HH21 1 1
7 9841 1 1 7 ARG HH22 H -13.692 2.806 5.247 1.00 . A A . 7 ARG HH22 1 1
7 9842 1 1 7 ARG N N -8.463 6.253 0.746 1.00 . A A . 7 ARG N 1 1
7 9843 1 1 7 ARG NE N -10.754 3.259 4.051 1.00 . A A . 7 ARG NE 1 1
7 9844 1 1 7 ARG NH1 N -12.264 4.821 4.847 1.00 . A A . 7 ARG NH1 1 1
7 9845 1 1 7 ARG NH2 N -12.803 2.593 4.839 1.00 . A A . 7 ARG NH2 1 1
7 9846 1 1 7 ARG O O -6.072 7.564 2.920 1.00 . A A . 7 ARG O 1 1
7 9847 1 1 8 VAL C C -4.364 8.766 0.714 1.00 . A A . 8 VAL C 1 1
7 9848 1 1 8 VAL CA C -4.295 7.224 0.684 1.00 . A A . 8 VAL CA 1 1
7 9849 1 1 8 VAL CB C -3.670 6.736 -0.683 1.00 . A A . 8 VAL CB 1 1
7 9850 1 1 8 VAL CG1 C -2.306 7.418 -0.978 1.00 . A A . 8 VAL CG1 1 1
7 9851 1 1 8 VAL CG2 C -3.521 5.202 -0.699 1.00 . A A . 8 VAL CG2 1 1
7 9852 1 1 8 VAL H H -5.996 6.036 0.198 1.00 . A A . 8 VAL H 1 1
7 9853 1 1 8 VAL HA H -3.656 6.883 1.498 1.00 . A A . 8 VAL HA 1 1
7 9854 1 1 8 VAL HB H -4.362 7.006 -1.485 1.00 . A A . 8 VAL HB 1 1
7 9855 1 1 8 VAL HG11 H -1.600 7.183 -0.191 1.00 . A A . 8 VAL HG11 1 1
7 9856 1 1 8 VAL HG12 H -2.428 8.496 -1.033 1.00 . A A . 8 VAL HG12 1 1
7 9857 1 1 8 VAL HG13 H -1.915 7.062 -1.923 1.00 . A A . 8 VAL HG13 1 1
7 9858 1 1 8 VAL HG21 H -2.854 4.893 0.096 1.00 . A A . 8 VAL HG21 1 1
7 9859 1 1 8 VAL HG22 H -3.110 4.879 -1.652 1.00 . A A . 8 VAL HG22 1 1
7 9860 1 1 8 VAL HG23 H -4.485 4.734 -0.555 1.00 . A A . 8 VAL HG23 1 1
7 9861 1 1 8 VAL N N -5.640 6.621 0.895 1.00 . A A . 8 VAL N 1 1
7 9862 1 1 8 VAL O O -3.548 9.432 1.357 1.00 . A A . 8 VAL O 1 1
7 9863 1 1 9 ALA C C -6.046 11.375 1.193 1.00 . A A . 9 ALA C 1 1
7 9864 1 1 9 ALA CA C -5.610 10.732 -0.133 1.00 . A A . 9 ALA CA 1 1
7 9865 1 1 9 ALA CB C -6.663 10.961 -1.235 1.00 . A A . 9 ALA CB 1 1
7 9866 1 1 9 ALA H H -6.005 8.692 -0.380 1.00 . A A . 9 ALA H 1 1
7 9867 1 1 9 ALA HA H -4.676 11.184 -0.460 1.00 . A A . 9 ALA HA 1 1
7 9868 1 1 9 ALA HB1 H -6.810 12.024 -1.386 1.00 . A A . 9 ALA HB1 1 1
7 9869 1 1 9 ALA HB2 H -7.605 10.508 -0.951 1.00 . A A . 9 ALA HB2 1 1
7 9870 1 1 9 ALA HB3 H -6.323 10.517 -2.166 1.00 . A A . 9 ALA HB3 1 1
7 9871 1 1 9 ALA N N -5.377 9.295 0.035 1.00 . A A . 9 ALA N 1 1
7 9872 1 1 9 ALA O O -5.632 12.495 1.508 1.00 . A A . 9 ALA O 1 1
7 9873 1 1 10 THR C C -6.031 11.127 4.221 1.00 . A A . 10 THR C 1 1
7 9874 1 1 10 THR CA C -7.274 11.018 3.328 1.00 . A A . 10 THR CA 1 1
7 9875 1 1 10 THR CB C -8.260 9.967 3.943 1.00 . A A . 10 THR CB 1 1
7 9876 1 1 10 THR CG2 C -8.645 10.294 5.394 1.00 . A A . 10 THR CG2 1 1
7 9877 1 1 10 THR H H -7.272 9.826 1.578 1.00 . A A . 10 THR H 1 1
7 9878 1 1 10 THR HA H -7.776 11.979 3.284 1.00 . A A . 10 THR HA 1 1
7 9879 1 1 10 THR HB H -7.779 8.992 3.923 1.00 . A A . 10 THR HB 1 1
7 9880 1 1 10 THR HG1 H -9.453 9.064 2.657 1.00 . A A . 10 THR HG1 1 1
7 9881 1 1 10 THR HG21 H -9.321 9.534 5.774 1.00 . A A . 10 THR HG21 1 1
7 9882 1 1 10 THR HG22 H -9.137 11.255 5.434 1.00 . A A . 10 THR HG22 1 1
7 9883 1 1 10 THR HG23 H -7.756 10.325 6.014 1.00 . A A . 10 THR HG23 1 1
7 9884 1 1 10 THR N N -6.888 10.645 1.957 1.00 . A A . 10 THR N 1 1
7 9885 1 1 10 THR O O -5.827 12.134 4.899 1.00 . A A . 10 THR O 1 1
7 9886 1 1 10 THR OG1 O -9.448 9.895 3.141 1.00 . A A . 10 THR OG1 1 1
7 9887 1 1 11 ILE C C -3.034 11.154 4.655 1.00 . A A . 11 ILE C 1 1
7 9888 1 1 11 ILE CA C -3.959 9.958 4.912 1.00 . A A . 11 ILE CA 1 1
7 9889 1 1 11 ILE CB C -3.245 8.578 4.594 1.00 . A A . 11 ILE CB 1 1
7 9890 1 1 11 ILE CD1 C -3.585 6.000 4.895 1.00 . A A . 11 ILE CD1 1 1
7 9891 1 1 11 ILE CG1 C -4.021 7.403 5.291 1.00 . A A . 11 ILE CG1 1 1
7 9892 1 1 11 ILE CG2 C -1.744 8.579 4.980 1.00 . A A . 11 ILE CG2 1 1
7 9893 1 1 11 ILE H H -5.435 9.344 3.552 1.00 . A A . 11 ILE H 1 1
7 9894 1 1 11 ILE HA H -4.231 9.961 5.968 1.00 . A A . 11 ILE HA 1 1
7 9895 1 1 11 ILE HB H -3.298 8.429 3.518 1.00 . A A . 11 ILE HB 1 1
7 9896 1 1 11 ILE HD11 H -2.543 5.862 5.143 1.00 . A A . 11 ILE HD11 1 1
7 9897 1 1 11 ILE HD12 H -3.724 5.857 3.832 1.00 . A A . 11 ILE HD12 1 1
7 9898 1 1 11 ILE HD13 H -4.177 5.273 5.433 1.00 . A A . 11 ILE HD13 1 1
7 9899 1 1 11 ILE HG12 H -3.894 7.484 6.361 1.00 . A A . 11 ILE HG12 1 1
7 9900 1 1 11 ILE HG13 H -5.077 7.489 5.064 1.00 . A A . 11 ILE HG13 1 1
7 9901 1 1 11 ILE HG21 H -1.312 7.606 4.786 1.00 . A A . 11 ILE HG21 1 1
7 9902 1 1 11 ILE HG22 H -1.637 8.813 6.031 1.00 . A A . 11 ILE HG22 1 1
7 9903 1 1 11 ILE HG23 H -1.215 9.325 4.397 1.00 . A A . 11 ILE HG23 1 1
7 9904 1 1 11 ILE N N -5.199 10.077 4.149 1.00 . A A . 11 ILE N 1 1
7 9905 1 1 11 ILE O O -2.633 11.811 5.591 1.00 . A A . 11 ILE O 1 1
7 9906 1 1 12 ILE C C -2.369 13.949 3.449 1.00 . A A . 12 ILE C 1 1
7 9907 1 1 12 ILE CA C -1.828 12.557 3.023 1.00 . A A . 12 ILE CA 1 1
7 9908 1 1 12 ILE CB C -1.512 12.507 1.483 1.00 . A A . 12 ILE CB 1 1
7 9909 1 1 12 ILE CD1 C -0.493 10.967 -0.346 1.00 . A A . 12 ILE CD1 1 1
7 9910 1 1 12 ILE CG1 C -0.798 11.161 1.128 1.00 . A A . 12 ILE CG1 1 1
7 9911 1 1 12 ILE CG2 C -0.671 13.719 1.020 1.00 . A A . 12 ILE CG2 1 1
7 9912 1 1 12 ILE H H -3.247 11.024 2.661 1.00 . A A . 12 ILE H 1 1
7 9913 1 1 12 ILE HA H -0.905 12.370 3.565 1.00 . A A . 12 ILE HA 1 1
7 9914 1 1 12 ILE HB H -2.458 12.546 0.953 1.00 . A A . 12 ILE HB 1 1
7 9915 1 1 12 ILE HD11 H 0.168 11.754 -0.691 1.00 . A A . 12 ILE HD11 1 1
7 9916 1 1 12 ILE HD12 H -1.411 10.991 -0.916 1.00 . A A . 12 ILE HD12 1 1
7 9917 1 1 12 ILE HD13 H -0.010 10.011 -0.486 1.00 . A A . 12 ILE HD13 1 1
7 9918 1 1 12 ILE HG12 H 0.144 11.107 1.659 1.00 . A A . 12 ILE HG12 1 1
7 9919 1 1 12 ILE HG13 H -1.420 10.329 1.445 1.00 . A A . 12 ILE HG13 1 1
7 9920 1 1 12 ILE HG21 H -1.211 14.640 1.205 1.00 . A A . 12 ILE HG21 1 1
7 9921 1 1 12 ILE HG22 H -0.464 13.639 -0.040 1.00 . A A . 12 ILE HG22 1 1
7 9922 1 1 12 ILE HG23 H 0.268 13.744 1.563 1.00 . A A . 12 ILE HG23 1 1
7 9923 1 1 12 ILE N N -2.773 11.481 3.387 1.00 . A A . 12 ILE N 1 1
7 9924 1 1 12 ILE O O -1.605 14.810 3.922 1.00 . A A . 12 ILE O 1 1
7 9925 1 1 13 ALA C C -4.232 15.613 5.247 1.00 . A A . 13 ALA C 1 1
7 9926 1 1 13 ALA CA C -4.399 15.351 3.733 1.00 . A A . 13 ALA CA 1 1
7 9927 1 1 13 ALA CB C -5.891 15.257 3.355 1.00 . A A . 13 ALA CB 1 1
7 9928 1 1 13 ALA H H -4.203 13.465 2.790 1.00 . A A . 13 ALA H 1 1
7 9929 1 1 13 ALA HA H -3.976 16.188 3.187 1.00 . A A . 13 ALA HA 1 1
7 9930 1 1 13 ALA HB1 H -6.397 16.177 3.619 1.00 . A A . 13 ALA HB1 1 1
7 9931 1 1 13 ALA HB2 H -6.352 14.429 3.880 1.00 . A A . 13 ALA HB2 1 1
7 9932 1 1 13 ALA HB3 H -5.984 15.095 2.288 1.00 . A A . 13 ALA HB3 1 1
7 9933 1 1 13 ALA N N -3.688 14.138 3.283 1.00 . A A . 13 ALA N 1 1
7 9934 1 1 13 ALA O O -3.800 16.699 5.648 1.00 . A A . 13 ALA O 1 1
7 9935 1 1 14 GLU C C -3.134 14.670 8.151 1.00 . A A . 14 GLU C 1 1
7 9936 1 1 14 GLU CA C -4.557 14.741 7.545 1.00 . A A . 14 GLU CA 1 1
7 9937 1 1 14 GLU CB C -5.452 13.639 8.177 1.00 . A A . 14 GLU CB 1 1
7 9938 1 1 14 GLU CD C -7.689 14.845 7.675 1.00 . A A . 14 GLU CD 1 1
7 9939 1 1 14 GLU CG C -6.883 13.535 7.602 1.00 . A A . 14 GLU CG 1 1
7 9940 1 1 14 GLU H H -4.810 13.752 5.681 1.00 . A A . 14 GLU H 1 1
7 9941 1 1 14 GLU HA H -4.985 15.713 7.785 1.00 . A A . 14 GLU HA 1 1
7 9942 1 1 14 GLU HB2 H -4.971 12.677 8.030 1.00 . A A . 14 GLU HB2 1 1
7 9943 1 1 14 GLU HB3 H -5.528 13.827 9.250 1.00 . A A . 14 GLU HB3 1 1
7 9944 1 1 14 GLU HG2 H -6.813 13.219 6.563 1.00 . A A . 14 GLU HG2 1 1
7 9945 1 1 14 GLU HG3 H -7.418 12.767 8.150 1.00 . A A . 14 GLU HG3 1 1
7 9946 1 1 14 GLU N N -4.548 14.607 6.074 1.00 . A A . 14 GLU N 1 1
7 9947 1 1 14 GLU O O -2.869 15.284 9.187 1.00 . A A . 14 GLU O 1 1
7 9948 1 1 14 GLU OE1 O -8.195 15.195 8.765 1.00 . A A . 14 GLU OE1 1 1
7 9949 1 1 14 GLU OE2 O -7.843 15.524 6.634 1.00 . A A . 14 GLU OE2 1 1
7 9950 1 1 15 THR C C 0.103 14.802 7.626 1.00 . A A . 15 THR C 1 1
7 9951 1 1 15 THR CA C -0.859 13.651 7.993 1.00 . A A . 15 THR CA 1 1
7 9952 1 1 15 THR CB C -0.316 12.295 7.417 1.00 . A A . 15 THR CB 1 1
7 9953 1 1 15 THR CG2 C 1.118 11.983 7.843 1.00 . A A . 15 THR CG2 1 1
7 9954 1 1 15 THR H H -2.505 13.494 6.660 1.00 . A A . 15 THR H 1 1
7 9955 1 1 15 THR HA H -0.904 13.557 9.075 1.00 . A A . 15 THR HA 1 1
7 9956 1 1 15 THR HB H -0.347 12.344 6.331 1.00 . A A . 15 THR HB 1 1
7 9957 1 1 15 THR HG1 H -1.474 10.727 7.073 1.00 . A A . 15 THR HG1 1 1
7 9958 1 1 15 THR HG21 H 1.419 11.026 7.435 1.00 . A A . 15 THR HG21 1 1
7 9959 1 1 15 THR HG22 H 1.180 11.939 8.924 1.00 . A A . 15 THR HG22 1 1
7 9960 1 1 15 THR HG23 H 1.785 12.755 7.481 1.00 . A A . 15 THR HG23 1 1
7 9961 1 1 15 THR N N -2.234 13.910 7.499 1.00 . A A . 15 THR N 1 1
7 9962 1 1 15 THR O O 0.681 15.456 8.505 1.00 . A A . 15 THR O 1 1
7 9963 1 1 15 THR OG1 O -1.166 11.217 7.842 1.00 . A A . 15 THR OG1 1 1
7 9964 1 1 16 CYS C C 0.696 17.392 5.541 1.00 . A A . 16 CYS C 1 1
7 9965 1 1 16 CYS CA C 1.268 15.977 5.779 1.00 . A A . 16 CYS CA 1 1
7 9966 1 1 16 CYS CB C 1.845 15.377 4.467 1.00 . A A . 16 CYS CB 1 1
7 9967 1 1 16 CYS H H -0.415 14.699 5.688 1.00 . A A . 16 CYS H 1 1
7 9968 1 1 16 CYS HA H 2.073 16.052 6.508 1.00 . A A . 16 CYS HA 1 1
7 9969 1 1 16 CYS HB2 H 2.213 14.378 4.663 1.00 . A A . 16 CYS HB2 1 1
7 9970 1 1 16 CYS HB3 H 1.068 15.319 3.714 1.00 . A A . 16 CYS HB3 1 1
7 9971 1 1 16 CYS HG H 3.880 16.879 4.759 1.00 . A A . 16 CYS HG 1 1
7 9972 1 1 16 CYS N N 0.233 15.069 6.320 1.00 . A A . 16 CYS N 1 1
7 9973 1 1 16 CYS O O 1.437 18.295 5.134 1.00 . A A . 16 CYS O 1 1
7 9974 1 1 16 CYS SG S 3.220 16.314 3.757 1.00 . A A . 16 CYS SG 1 1
7 9975 1 1 17 ASP C C -1.293 19.320 4.178 1.00 . A A . 17 ASP C 1 1
7 9976 1 1 17 ASP CA C -1.351 18.858 5.651 1.00 . A A . 17 ASP CA 1 1
7 9977 1 1 17 ASP CB C -0.831 19.938 6.650 1.00 . A A . 17 ASP CB 1 1
7 9978 1 1 17 ASP CG C -1.684 21.223 6.679 1.00 . A A . 17 ASP CG 1 1
7 9979 1 1 17 ASP H H -1.128 16.818 6.184 1.00 . A A . 17 ASP H 1 1
7 9980 1 1 17 ASP HA H -2.391 18.648 5.883 1.00 . A A . 17 ASP HA 1 1
7 9981 1 1 17 ASP HB2 H -0.825 19.516 7.651 1.00 . A A . 17 ASP HB2 1 1
7 9982 1 1 17 ASP HB3 H 0.193 20.193 6.383 1.00 . A A . 17 ASP HB3 1 1
7 9983 1 1 17 ASP N N -0.623 17.576 5.828 1.00 . A A . 17 ASP N 1 1
7 9984 1 1 17 ASP O O -0.942 20.457 3.858 1.00 . A A . 17 ASP O 1 1
7 9985 1 1 17 ASP OD1 O -2.865 21.155 7.080 1.00 . A A . 17 ASP OD1 1 1
7 9986 1 1 17 ASP OD2 O -1.172 22.311 6.340 1.00 . A A . 17 ASP OD2 1 1
7 9987 1 1 18 ILE C C -3.187 18.763 1.458 1.00 . A A . 18 ILE C 1 1
7 9988 1 1 18 ILE CA C -1.695 18.627 1.833 1.00 . A A . 18 ILE CA 1 1
7 9989 1 1 18 ILE CB C -1.010 17.455 1.033 1.00 . A A . 18 ILE CB 1 1
7 9990 1 1 18 ILE CD1 C 1.386 18.488 1.136 1.00 . A A . 18 ILE CD1 1 1
7 9991 1 1 18 ILE CG1 C 0.492 17.291 1.439 1.00 . A A . 18 ILE CG1 1 1
7 9992 1 1 18 ILE CG2 C -1.138 17.641 -0.497 1.00 . A A . 18 ILE CG2 1 1
7 9993 1 1 18 ILE H H -1.827 17.487 3.610 1.00 . A A . 18 ILE H 1 1
7 9994 1 1 18 ILE HA H -1.176 19.549 1.602 1.00 . A A . 18 ILE HA 1 1
7 9995 1 1 18 ILE HB H -1.530 16.535 1.291 1.00 . A A . 18 ILE HB 1 1
7 9996 1 1 18 ILE HD11 H 2.395 18.267 1.453 1.00 . A A . 18 ILE HD11 1 1
7 9997 1 1 18 ILE HD12 H 1.030 19.360 1.670 1.00 . A A . 18 ILE HD12 1 1
7 9998 1 1 18 ILE HD13 H 1.382 18.689 0.074 1.00 . A A . 18 ILE HD13 1 1
7 9999 1 1 18 ILE HG12 H 0.553 17.107 2.504 1.00 . A A . 18 ILE HG12 1 1
7 10000 1 1 18 ILE HG13 H 0.910 16.436 0.921 1.00 . A A . 18 ILE HG13 1 1
7 10001 1 1 18 ILE HG21 H -0.664 16.809 -1.007 1.00 . A A . 18 ILE HG21 1 1
7 10002 1 1 18 ILE HG22 H -0.657 18.563 -0.801 1.00 . A A . 18 ILE HG22 1 1
7 10003 1 1 18 ILE HG23 H -2.185 17.676 -0.778 1.00 . A A . 18 ILE HG23 1 1
7 10004 1 1 18 ILE N N -1.615 18.383 3.281 1.00 . A A . 18 ILE N 1 1
7 10005 1 1 18 ILE O O -3.982 17.914 1.869 1.00 . A A . 18 ILE O 1 1
7 10006 1 1 19 PRO C C -5.602 18.848 -0.432 1.00 . A A . 19 PRO C 1 1
7 10007 1 1 19 PRO CA C -5.024 20.055 0.330 1.00 . A A . 19 PRO CA 1 1
7 10008 1 1 19 PRO CB C -4.990 21.332 -0.557 1.00 . A A . 19 PRO CB 1 1
7 10009 1 1 19 PRO CD C -2.752 20.975 0.229 1.00 . A A . 19 PRO CD 1 1
7 10010 1 1 19 PRO CG C -3.756 22.057 -0.124 1.00 . A A . 19 PRO CG 1 1
7 10011 1 1 19 PRO HA H -5.630 20.244 1.210 1.00 . A A . 19 PRO HA 1 1
7 10012 1 1 19 PRO HB2 H -4.941 21.062 -1.611 1.00 . A A . 19 PRO HB2 1 1
7 10013 1 1 19 PRO HB3 H -5.880 21.923 -0.382 1.00 . A A . 19 PRO HB3 1 1
7 10014 1 1 19 PRO HD2 H -2.183 20.673 -0.645 1.00 . A A . 19 PRO HD2 1 1
7 10015 1 1 19 PRO HD3 H -2.083 21.320 1.009 1.00 . A A . 19 PRO HD3 1 1
7 10016 1 1 19 PRO HG2 H -3.388 22.676 -0.935 1.00 . A A . 19 PRO HG2 1 1
7 10017 1 1 19 PRO HG3 H -3.974 22.672 0.745 1.00 . A A . 19 PRO HG3 1 1
7 10018 1 1 19 PRO N N -3.607 19.854 0.717 1.00 . A A . 19 PRO N 1 1
7 10019 1 1 19 PRO O O -5.104 18.501 -1.499 1.00 . A A . 19 PRO O 1 1
7 10020 1 1 20 ARG C C -7.753 17.210 -1.869 1.00 . A A . 20 ARG C 1 1
7 10021 1 1 20 ARG CA C -7.296 17.002 -0.404 1.00 . A A . 20 ARG CA 1 1
7 10022 1 1 20 ARG CB C -8.503 16.610 0.501 1.00 . A A . 20 ARG CB 1 1
7 10023 1 1 20 ARG CD C -8.436 14.073 0.104 1.00 . A A . 20 ARG CD 1 1
7 10024 1 1 20 ARG CG C -9.287 15.351 0.057 1.00 . A A . 20 ARG CG 1 1
7 10025 1 1 20 ARG CZ C -9.825 12.005 0.305 1.00 . A A . 20 ARG CZ 1 1
7 10026 1 1 20 ARG H H -6.926 18.527 1.038 1.00 . A A . 20 ARG H 1 1
7 10027 1 1 20 ARG HA H -6.571 16.193 -0.381 1.00 . A A . 20 ARG HA 1 1
7 10028 1 1 20 ARG HB2 H -8.141 16.444 1.512 1.00 . A A . 20 ARG HB2 1 1
7 10029 1 1 20 ARG HB3 H -9.195 17.444 0.526 1.00 . A A . 20 ARG HB3 1 1
7 10030 1 1 20 ARG HD2 H -7.545 14.221 -0.492 1.00 . A A . 20 ARG HD2 1 1
7 10031 1 1 20 ARG HD3 H -8.147 13.879 1.135 1.00 . A A . 20 ARG HD3 1 1
7 10032 1 1 20 ARG HE H -9.122 12.770 -1.396 1.00 . A A . 20 ARG HE 1 1
7 10033 1 1 20 ARG HG2 H -10.140 15.223 0.714 1.00 . A A . 20 ARG HG2 1 1
7 10034 1 1 20 ARG HG3 H -9.645 15.499 -0.958 1.00 . A A . 20 ARG HG3 1 1
7 10035 1 1 20 ARG HH11 H -9.570 12.955 2.085 1.00 . A A . 20 ARG HH11 1 1
7 10036 1 1 20 ARG HH12 H -10.430 11.450 2.161 1.00 . A A . 20 ARG HH12 1 1
7 10037 1 1 20 ARG HH21 H -10.292 10.849 -1.290 1.00 . A A . 20 ARG HH21 1 1
7 10038 1 1 20 ARG HH22 H -10.866 10.275 0.242 1.00 . A A . 20 ARG HH22 1 1
7 10039 1 1 20 ARG N N -6.627 18.204 0.159 1.00 . A A . 20 ARG N 1 1
7 10040 1 1 20 ARG NE N -9.159 12.904 -0.424 1.00 . A A . 20 ARG NE 1 1
7 10041 1 1 20 ARG NH1 N -9.961 12.156 1.620 1.00 . A A . 20 ARG NH1 1 1
7 10042 1 1 20 ARG NH2 N -10.371 10.963 -0.296 1.00 . A A . 20 ARG NH2 1 1
7 10043 1 1 20 ARG O O -7.698 16.281 -2.676 1.00 . A A . 20 ARG O 1 1
7 10044 1 1 21 GLU C C -7.470 18.855 -4.566 1.00 . A A . 21 GLU C 1 1
7 10045 1 1 21 GLU CA C -8.629 18.823 -3.539 1.00 . A A . 21 GLU CA 1 1
7 10046 1 1 21 GLU CB C -9.347 20.190 -3.469 1.00 . A A . 21 GLU CB 1 1
7 10047 1 1 21 GLU CD C -9.209 22.689 -2.951 1.00 . A A . 21 GLU CD 1 1
7 10048 1 1 21 GLU CG C -8.464 21.351 -2.977 1.00 . A A . 21 GLU CG 1 1
7 10049 1 1 21 GLU H H -8.136 19.145 -1.507 1.00 . A A . 21 GLU H 1 1
7 10050 1 1 21 GLU HA H -9.348 18.077 -3.858 1.00 . A A . 21 GLU HA 1 1
7 10051 1 1 21 GLU HB2 H -9.723 20.443 -4.454 1.00 . A A . 21 GLU HB2 1 1
7 10052 1 1 21 GLU HB3 H -10.192 20.100 -2.789 1.00 . A A . 21 GLU HB3 1 1
7 10053 1 1 21 GLU HG2 H -8.117 21.122 -1.974 1.00 . A A . 21 GLU HG2 1 1
7 10054 1 1 21 GLU HG3 H -7.603 21.439 -3.633 1.00 . A A . 21 GLU HG3 1 1
7 10055 1 1 21 GLU N N -8.160 18.447 -2.196 1.00 . A A . 21 GLU N 1 1
7 10056 1 1 21 GLU O O -7.684 18.658 -5.765 1.00 . A A . 21 GLU O 1 1
7 10057 1 1 21 GLU OE1 O -9.285 23.354 -4.003 1.00 . A A . 21 GLU OE1 1 1
7 10058 1 1 21 GLU OE2 O -9.746 23.068 -1.888 1.00 . A A . 21 GLU OE2 1 1
7 10059 1 1 22 THR C C -4.327 17.742 -4.918 1.00 . A A . 22 THR C 1 1
7 10060 1 1 22 THR CA C -5.034 19.117 -4.940 1.00 . A A . 22 THR CA 1 1
7 10061 1 1 22 THR CB C -4.037 20.251 -4.509 1.00 . A A . 22 THR CB 1 1
7 10062 1 1 22 THR CG2 C -4.706 21.642 -4.527 1.00 . A A . 22 THR CG2 1 1
7 10063 1 1 22 THR H H -6.130 19.288 -3.131 1.00 . A A . 22 THR H 1 1
7 10064 1 1 22 THR HA H -5.350 19.320 -5.962 1.00 . A A . 22 THR HA 1 1
7 10065 1 1 22 THR HB H -3.204 20.262 -5.203 1.00 . A A . 22 THR HB 1 1
7 10066 1 1 22 THR HG1 H -3.764 19.108 -2.913 1.00 . A A . 22 THR HG1 1 1
7 10067 1 1 22 THR HG21 H -3.985 22.396 -4.237 1.00 . A A . 22 THR HG21 1 1
7 10068 1 1 22 THR HG22 H -5.538 21.662 -3.832 1.00 . A A . 22 THR HG22 1 1
7 10069 1 1 22 THR HG23 H -5.069 21.861 -5.524 1.00 . A A . 22 THR HG23 1 1
7 10070 1 1 22 THR N N -6.237 19.105 -4.083 1.00 . A A . 22 THR N 1 1
7 10071 1 1 22 THR O O -3.235 17.595 -5.473 1.00 . A A . 22 THR O 1 1
7 10072 1 1 22 THR OG1 O -3.522 19.997 -3.191 1.00 . A A . 22 THR OG1 1 1
7 10073 1 1 23 ILE C C -5.215 14.552 -5.324 1.00 . A A . 23 ILE C 1 1
7 10074 1 1 23 ILE CA C -4.465 15.359 -4.236 1.00 . A A . 23 ILE CA 1 1
7 10075 1 1 23 ILE CB C -4.678 14.713 -2.802 1.00 . A A . 23 ILE CB 1 1
7 10076 1 1 23 ILE CD1 C -4.068 14.989 -0.289 1.00 . A A . 23 ILE CD1 1 1
7 10077 1 1 23 ILE CG1 C -3.877 15.496 -1.715 1.00 . A A . 23 ILE CG1 1 1
7 10078 1 1 23 ILE CG2 C -4.288 13.216 -2.784 1.00 . A A . 23 ILE CG2 1 1
7 10079 1 1 23 ILE H H -5.815 16.919 -3.828 1.00 . A A . 23 ILE H 1 1
7 10080 1 1 23 ILE HA H -3.392 15.357 -4.458 1.00 . A A . 23 ILE HA 1 1
7 10081 1 1 23 ILE HB H -5.735 14.779 -2.565 1.00 . A A . 23 ILE HB 1 1
7 10082 1 1 23 ILE HD11 H -5.116 15.021 -0.022 1.00 . A A . 23 ILE HD11 1 1
7 10083 1 1 23 ILE HD12 H -3.508 15.618 0.386 1.00 . A A . 23 ILE HD12 1 1
7 10084 1 1 23 ILE HD13 H -3.705 13.972 -0.213 1.00 . A A . 23 ILE HD13 1 1
7 10085 1 1 23 ILE HG12 H -2.822 15.427 -1.937 1.00 . A A . 23 ILE HG12 1 1
7 10086 1 1 23 ILE HG13 H -4.169 16.542 -1.733 1.00 . A A . 23 ILE HG13 1 1
7 10087 1 1 23 ILE HG21 H -4.865 12.670 -3.525 1.00 . A A . 23 ILE HG21 1 1
7 10088 1 1 23 ILE HG22 H -4.491 12.795 -1.808 1.00 . A A . 23 ILE HG22 1 1
7 10089 1 1 23 ILE HG23 H -3.235 13.109 -3.002 1.00 . A A . 23 ILE HG23 1 1
7 10090 1 1 23 ILE N N -4.959 16.742 -4.272 1.00 . A A . 23 ILE N 1 1
7 10091 1 1 23 ILE O O -6.346 14.095 -5.103 1.00 . A A . 23 ILE O 1 1
7 10092 1 1 24 THR C C -4.456 12.268 -7.677 1.00 . A A . 24 THR C 1 1
7 10093 1 1 24 THR CA C -5.152 13.648 -7.641 1.00 . A A . 24 THR CA 1 1
7 10094 1 1 24 THR CB C -4.972 14.396 -9.017 1.00 . A A . 24 THR CB 1 1
7 10095 1 1 24 THR CG2 C -5.755 15.719 -9.037 1.00 . A A . 24 THR CG2 1 1
7 10096 1 1 24 THR H H -3.760 14.920 -6.653 1.00 . A A . 24 THR H 1 1
7 10097 1 1 24 THR HA H -6.218 13.495 -7.471 1.00 . A A . 24 THR HA 1 1
7 10098 1 1 24 THR HB H -5.364 13.760 -9.804 1.00 . A A . 24 THR HB 1 1
7 10099 1 1 24 THR HG1 H -3.039 14.103 -8.727 1.00 . A A . 24 THR HG1 1 1
7 10100 1 1 24 THR HG21 H -5.635 16.205 -9.997 1.00 . A A . 24 THR HG21 1 1
7 10101 1 1 24 THR HG22 H -5.382 16.375 -8.259 1.00 . A A . 24 THR HG22 1 1
7 10102 1 1 24 THR HG23 H -6.807 15.525 -8.863 1.00 . A A . 24 THR HG23 1 1
7 10103 1 1 24 THR N N -4.608 14.447 -6.518 1.00 . A A . 24 THR N 1 1
7 10104 1 1 24 THR O O -3.355 12.136 -7.130 1.00 . A A . 24 THR O 1 1
7 10105 1 1 24 THR OG1 O -3.587 14.648 -9.297 1.00 . A A . 24 THR OG1 1 1
7 10106 1 1 25 PRO C C -3.076 9.946 -9.194 1.00 . A A . 25 PRO C 1 1
7 10107 1 1 25 PRO CA C -4.432 9.868 -8.461 1.00 . A A . 25 PRO CA 1 1
7 10108 1 1 25 PRO CB C -5.468 9.053 -9.281 1.00 . A A . 25 PRO CB 1 1
7 10109 1 1 25 PRO CD C -6.440 11.214 -8.915 1.00 . A A . 25 PRO CD 1 1
7 10110 1 1 25 PRO CG C -6.773 9.747 -9.054 1.00 . A A . 25 PRO CG 1 1
7 10111 1 1 25 PRO HA H -4.285 9.405 -7.491 1.00 . A A . 25 PRO HA 1 1
7 10112 1 1 25 PRO HB2 H -5.203 9.056 -10.337 1.00 . A A . 25 PRO HB2 1 1
7 10113 1 1 25 PRO HB3 H -5.496 8.031 -8.925 1.00 . A A . 25 PRO HB3 1 1
7 10114 1 1 25 PRO HD2 H -6.433 11.702 -9.885 1.00 . A A . 25 PRO HD2 1 1
7 10115 1 1 25 PRO HD3 H -7.146 11.705 -8.256 1.00 . A A . 25 PRO HD3 1 1
7 10116 1 1 25 PRO HG2 H -7.436 9.583 -9.897 1.00 . A A . 25 PRO HG2 1 1
7 10117 1 1 25 PRO HG3 H -7.239 9.381 -8.143 1.00 . A A . 25 PRO HG3 1 1
7 10118 1 1 25 PRO N N -5.077 11.207 -8.314 1.00 . A A . 25 PRO N 1 1
7 10119 1 1 25 PRO O O -2.169 9.145 -8.960 1.00 . A A . 25 PRO O 1 1
7 10120 1 1 26 GLU C C -0.839 12.239 -10.361 1.00 . A A . 26 GLU C 1 1
7 10121 1 1 26 GLU CA C -1.794 11.171 -10.926 1.00 . A A . 26 GLU CA 1 1
7 10122 1 1 26 GLU CB C -2.329 11.544 -12.331 1.00 . A A . 26 GLU CB 1 1
7 10123 1 1 26 GLU CD C -3.838 10.822 -14.291 1.00 . A A . 26 GLU CD 1 1
7 10124 1 1 26 GLU CG C -3.283 10.476 -12.908 1.00 . A A . 26 GLU CG 1 1
7 10125 1 1 26 GLU H H -3.625 11.680 -10.039 1.00 . A A . 26 GLU H 1 1
7 10126 1 1 26 GLU HA H -1.244 10.236 -10.993 1.00 . A A . 26 GLU HA 1 1
7 10127 1 1 26 GLU HB2 H -2.868 12.487 -12.268 1.00 . A A . 26 GLU HB2 1 1
7 10128 1 1 26 GLU HB3 H -1.489 11.663 -13.010 1.00 . A A . 26 GLU HB3 1 1
7 10129 1 1 26 GLU HG2 H -2.748 9.534 -12.971 1.00 . A A . 26 GLU HG2 1 1
7 10130 1 1 26 GLU HG3 H -4.117 10.348 -12.218 1.00 . A A . 26 GLU HG3 1 1
7 10131 1 1 26 GLU N N -2.943 10.977 -10.038 1.00 . A A . 26 GLU N 1 1
7 10132 1 1 26 GLU O O 0.005 12.783 -11.082 1.00 . A A . 26 GLU O 1 1
7 10133 1 1 26 GLU OE1 O -4.887 11.493 -14.369 1.00 . A A . 26 GLU OE1 1 1
7 10134 1 1 26 GLU OE2 O -3.235 10.410 -15.305 1.00 . A A . 26 GLU OE2 1 1
7 10135 1 1 27 SER C C 1.186 12.524 -7.920 1.00 . A A . 27 SER C 1 1
7 10136 1 1 27 SER CA C -0.043 13.355 -8.301 1.00 . A A . 27 SER CA 1 1
7 10137 1 1 27 SER CB C -0.698 13.900 -7.012 1.00 . A A . 27 SER CB 1 1
7 10138 1 1 27 SER H H -1.744 12.126 -8.575 1.00 . A A . 27 SER H 1 1
7 10139 1 1 27 SER HA H 0.261 14.194 -8.931 1.00 . A A . 27 SER HA 1 1
7 10140 1 1 27 SER HB2 H -1.082 13.081 -6.421 1.00 . A A . 27 SER HB2 1 1
7 10141 1 1 27 SER HB3 H 0.043 14.440 -6.430 1.00 . A A . 27 SER HB3 1 1
7 10142 1 1 27 SER HG H -1.409 15.596 -7.669 1.00 . A A . 27 SER HG 1 1
7 10143 1 1 27 SER N N -0.989 12.522 -9.055 1.00 . A A . 27 SER N 1 1
7 10144 1 1 27 SER O O 1.055 11.376 -7.487 1.00 . A A . 27 SER O 1 1
7 10145 1 1 27 SER OG O -1.765 14.779 -7.297 1.00 . A A . 27 SER OG 1 1
7 10146 1 1 28 HIS C C 3.849 13.147 -6.194 1.00 . A A . 28 HIS C 1 1
7 10147 1 1 28 HIS CA C 3.626 12.560 -7.596 1.00 . A A . 28 HIS CA 1 1
7 10148 1 1 28 HIS CB C 4.791 12.944 -8.535 1.00 . A A . 28 HIS CB 1 1
7 10149 1 1 28 HIS CD2 C 6.569 11.124 -8.950 1.00 . A A . 28 HIS CD2 1 1
7 10150 1 1 28 HIS CE1 C 7.896 11.631 -7.318 1.00 . A A . 28 HIS CE1 1 1
7 10151 1 1 28 HIS CG C 6.053 12.173 -8.271 1.00 . A A . 28 HIS CG 1 1
7 10152 1 1 28 HIS H H 2.403 13.957 -8.594 1.00 . A A . 28 HIS H 1 1
7 10153 1 1 28 HIS HA H 3.547 11.474 -7.538 1.00 . A A . 28 HIS HA 1 1
7 10154 1 1 28 HIS HB2 H 4.496 12.757 -9.564 1.00 . A A . 28 HIS HB2 1 1
7 10155 1 1 28 HIS HB3 H 5.012 14.001 -8.426 1.00 . A A . 28 HIS HB3 1 1
7 10156 1 1 28 HIS HD2 H 6.128 10.637 -9.814 1.00 . A A . 28 HIS HD2 1 1
7 10157 1 1 28 HIS HE1 H 8.748 11.625 -6.652 1.00 . A A . 28 HIS HE1 1 1
7 10158 1 1 28 HIS HE2 H 8.455 10.276 -8.764 1.00 . A A . 28 HIS HE2 1 1
7 10159 1 1 28 HIS N N 2.371 13.112 -8.106 1.00 . A A . 28 HIS N 1 1
7 10160 1 1 28 HIS ND1 N 6.899 12.493 -7.237 1.00 . A A . 28 HIS ND1 1 1
7 10161 1 1 28 HIS NE2 N 7.737 10.783 -8.340 1.00 . A A . 28 HIS NE2 1 1
7 10162 1 1 28 HIS O O 3.813 14.369 -6.040 1.00 . A A . 28 HIS O 1 1
7 10163 1 1 29 ALA C C 5.325 13.749 -3.622 1.00 . A A . 29 ALA C 1 1
7 10164 1 1 29 ALA CA C 4.230 12.685 -3.773 1.00 . A A . 29 ALA CA 1 1
7 10165 1 1 29 ALA CB C 4.555 11.450 -2.905 1.00 . A A . 29 ALA CB 1 1
7 10166 1 1 29 ALA H H 3.957 11.334 -5.345 1.00 . A A . 29 ALA H 1 1
7 10167 1 1 29 ALA HA H 3.288 13.097 -3.415 1.00 . A A . 29 ALA HA 1 1
7 10168 1 1 29 ALA HB1 H 3.768 10.713 -3.011 1.00 . A A . 29 ALA HB1 1 1
7 10169 1 1 29 ALA HB2 H 4.634 11.736 -1.864 1.00 . A A . 29 ALA HB2 1 1
7 10170 1 1 29 ALA HB3 H 5.495 11.013 -3.226 1.00 . A A . 29 ALA HB3 1 1
7 10171 1 1 29 ALA N N 4.025 12.281 -5.177 1.00 . A A . 29 ALA N 1 1
7 10172 1 1 29 ALA O O 5.086 14.794 -3.029 1.00 . A A . 29 ALA O 1 1
7 10173 1 1 30 ILE C C 7.643 15.604 -4.928 1.00 . A A . 30 ILE C 1 1
7 10174 1 1 30 ILE CA C 7.683 14.349 -4.018 1.00 . A A . 30 ILE CA 1 1
7 10175 1 1 30 ILE CB C 9.009 13.537 -4.278 1.00 . A A . 30 ILE CB 1 1
7 10176 1 1 30 ILE CD1 C 10.197 11.282 -3.819 1.00 . A A . 30 ILE CD1 1 1
7 10177 1 1 30 ILE CG1 C 8.974 12.155 -3.556 1.00 . A A . 30 ILE CG1 1 1
7 10178 1 1 30 ILE CG2 C 10.260 14.337 -3.829 1.00 . A A . 30 ILE CG2 1 1
7 10179 1 1 30 ILE H H 6.499 12.897 -5.014 1.00 . A A . 30 ILE H 1 1
7 10180 1 1 30 ILE HA H 7.672 14.665 -2.975 1.00 . A A . 30 ILE HA 1 1
7 10181 1 1 30 ILE HB H 9.093 13.366 -5.352 1.00 . A A . 30 ILE HB 1 1
7 10182 1 1 30 ILE HD11 H 11.092 11.788 -3.477 1.00 . A A . 30 ILE HD11 1 1
7 10183 1 1 30 ILE HD12 H 10.281 11.078 -4.876 1.00 . A A . 30 ILE HD12 1 1
7 10184 1 1 30 ILE HD13 H 10.090 10.351 -3.285 1.00 . A A . 30 ILE HD13 1 1
7 10185 1 1 30 ILE HG12 H 8.910 12.311 -2.488 1.00 . A A . 30 ILE HG12 1 1
7 10186 1 1 30 ILE HG13 H 8.101 11.601 -3.883 1.00 . A A . 30 ILE HG13 1 1
7 10187 1 1 30 ILE HG21 H 11.155 13.765 -4.034 1.00 . A A . 30 ILE HG21 1 1
7 10188 1 1 30 ILE HG22 H 10.202 14.533 -2.764 1.00 . A A . 30 ILE HG22 1 1
7 10189 1 1 30 ILE HG23 H 10.309 15.278 -4.361 1.00 . A A . 30 ILE HG23 1 1
7 10190 1 1 30 ILE N N 6.482 13.527 -4.265 1.00 . A A . 30 ILE N 1 1
7 10191 1 1 30 ILE O O 7.897 16.731 -4.471 1.00 . A A . 30 ILE O 1 1
7 10192 1 1 31 ASP C C 6.092 17.362 -7.201 1.00 . A A . 31 ASP C 1 1
7 10193 1 1 31 ASP CA C 7.310 16.409 -7.275 1.00 . A A . 31 ASP CA 1 1
7 10194 1 1 31 ASP CB C 7.381 15.716 -8.675 1.00 . A A . 31 ASP CB 1 1
7 10195 1 1 31 ASP CG C 7.326 16.711 -9.855 1.00 . A A . 31 ASP CG 1 1
7 10196 1 1 31 ASP H H 6.942 14.489 -6.441 1.00 . A A . 31 ASP H 1 1
7 10197 1 1 31 ASP HA H 8.221 16.991 -7.136 1.00 . A A . 31 ASP HA 1 1
7 10198 1 1 31 ASP HB2 H 8.310 15.151 -8.745 1.00 . A A . 31 ASP HB2 1 1
7 10199 1 1 31 ASP HB3 H 6.556 15.016 -8.763 1.00 . A A . 31 ASP HB3 1 1
7 10200 1 1 31 ASP N N 7.268 15.380 -6.206 1.00 . A A . 31 ASP N 1 1
7 10201 1 1 31 ASP O O 6.249 18.582 -7.084 1.00 . A A . 31 ASP O 1 1
7 10202 1 1 31 ASP OD1 O 8.347 17.385 -10.124 1.00 . A A . 31 ASP OD1 1 1
7 10203 1 1 31 ASP OD2 O 6.260 16.847 -10.500 1.00 . A A . 31 ASP OD2 1 1
7 10204 1 1 32 ASP C C 3.107 18.045 -6.023 1.00 . A A . 32 ASP C 1 1
7 10205 1 1 32 ASP CA C 3.616 17.544 -7.394 1.00 . A A . 32 ASP CA 1 1
7 10206 1 1 32 ASP CB C 2.555 16.651 -8.092 1.00 . A A . 32 ASP CB 1 1
7 10207 1 1 32 ASP CG C 1.179 17.330 -8.228 1.00 . A A . 32 ASP CG 1 1
7 10208 1 1 32 ASP H H 4.825 15.815 -7.150 1.00 . A A . 32 ASP H 1 1
7 10209 1 1 32 ASP HA H 3.813 18.405 -8.028 1.00 . A A . 32 ASP HA 1 1
7 10210 1 1 32 ASP HB2 H 2.907 16.391 -9.085 1.00 . A A . 32 ASP HB2 1 1
7 10211 1 1 32 ASP HB3 H 2.438 15.731 -7.524 1.00 . A A . 32 ASP HB3 1 1
7 10212 1 1 32 ASP N N 4.884 16.784 -7.249 1.00 . A A . 32 ASP N 1 1
7 10213 1 1 32 ASP O O 2.882 19.244 -5.833 1.00 . A A . 32 ASP O 1 1
7 10214 1 1 32 ASP OD1 O 1.001 18.171 -9.136 1.00 . A A . 32 ASP OD1 1 1
7 10215 1 1 32 ASP OD2 O 0.266 17.021 -7.436 1.00 . A A . 32 ASP OD2 1 1
7 10216 1 1 33 LEU C C 3.466 18.098 -2.836 1.00 . A A . 33 LEU C 1 1
7 10217 1 1 33 LEU CA C 2.405 17.412 -3.720 1.00 . A A . 33 LEU CA 1 1
7 10218 1 1 33 LEU CB C 1.919 16.123 -3.023 1.00 . A A . 33 LEU CB 1 1
7 10219 1 1 33 LEU CD1 C 0.441 14.071 -2.919 1.00 . A A . 33 LEU CD1 1 1
7 10220 1 1 33 LEU CD2 C -0.460 16.201 -3.984 1.00 . A A . 33 LEU CD2 1 1
7 10221 1 1 33 LEU CG C 0.790 15.325 -3.737 1.00 . A A . 33 LEU CG 1 1
7 10222 1 1 33 LEU H H 3.105 16.169 -5.288 1.00 . A A . 33 LEU H 1 1
7 10223 1 1 33 LEU HA H 1.561 18.088 -3.831 1.00 . A A . 33 LEU HA 1 1
7 10224 1 1 33 LEU HB2 H 2.776 15.462 -2.907 1.00 . A A . 33 LEU HB2 1 1
7 10225 1 1 33 LEU HB3 H 1.565 16.389 -2.028 1.00 . A A . 33 LEU HB3 1 1
7 10226 1 1 33 LEU HD11 H -0.335 13.516 -3.421 1.00 . A A . 33 LEU HD11 1 1
7 10227 1 1 33 LEU HD12 H 0.098 14.355 -1.929 1.00 . A A . 33 LEU HD12 1 1
7 10228 1 1 33 LEU HD13 H 1.321 13.444 -2.825 1.00 . A A . 33 LEU HD13 1 1
7 10229 1 1 33 LEU HD21 H -0.196 17.038 -4.617 1.00 . A A . 33 LEU HD21 1 1
7 10230 1 1 33 LEU HD22 H -0.843 16.572 -3.042 1.00 . A A . 33 LEU HD22 1 1
7 10231 1 1 33 LEU HD23 H -1.228 15.615 -4.476 1.00 . A A . 33 LEU HD23 1 1
7 10232 1 1 33 LEU HG H 1.155 14.988 -4.707 1.00 . A A . 33 LEU HG 1 1
7 10233 1 1 33 LEU N N 2.919 17.104 -5.074 1.00 . A A . 33 LEU N 1 1
7 10234 1 1 33 LEU O O 3.132 18.624 -1.767 1.00 . A A . 33 LEU O 1 1
7 10235 1 1 34 GLY C C 6.104 18.071 -1.173 1.00 . A A . 34 GLY C 1 1
7 10236 1 1 34 GLY CA C 5.845 18.686 -2.545 1.00 . A A . 34 GLY CA 1 1
7 10237 1 1 34 GLY H H 4.927 17.579 -4.108 1.00 . A A . 34 GLY H 1 1
7 10238 1 1 34 GLY HA2 H 6.748 18.587 -3.138 1.00 . A A . 34 GLY HA2 1 1
7 10239 1 1 34 GLY HA3 H 5.631 19.742 -2.427 1.00 . A A . 34 GLY HA3 1 1
7 10240 1 1 34 GLY N N 4.737 18.048 -3.271 1.00 . A A . 34 GLY N 1 1
7 10241 1 1 34 GLY O O 6.488 18.768 -0.229 1.00 . A A . 34 GLY O 1 1
7 10242 1 1 35 ILE C C 7.602 15.608 0.209 1.00 . A A . 35 ILE C 1 1
7 10243 1 1 35 ILE CA C 6.111 15.965 0.142 1.00 . A A . 35 ILE CA 1 1
7 10244 1 1 35 ILE CB C 5.226 14.651 0.135 1.00 . A A . 35 ILE CB 1 1
7 10245 1 1 35 ILE CD1 C 2.780 13.828 -0.080 1.00 . A A . 35 ILE CD1 1 1
7 10246 1 1 35 ILE CG1 C 3.710 15.014 0.107 1.00 . A A . 35 ILE CG1 1 1
7 10247 1 1 35 ILE CG2 C 5.541 13.707 1.326 1.00 . A A . 35 ILE CG2 1 1
7 10248 1 1 35 ILE H H 5.552 16.296 -1.871 1.00 . A A . 35 ILE H 1 1
7 10249 1 1 35 ILE HA H 5.839 16.566 1.005 1.00 . A A . 35 ILE HA 1 1
7 10250 1 1 35 ILE HB H 5.458 14.106 -0.776 1.00 . A A . 35 ILE HB 1 1
7 10251 1 1 35 ILE HD11 H 3.007 13.327 -1.012 1.00 . A A . 35 ILE HD11 1 1
7 10252 1 1 35 ILE HD12 H 1.760 14.178 -0.104 1.00 . A A . 35 ILE HD12 1 1
7 10253 1 1 35 ILE HD13 H 2.900 13.136 0.741 1.00 . A A . 35 ILE HD13 1 1
7 10254 1 1 35 ILE HG12 H 3.440 15.488 1.040 1.00 . A A . 35 ILE HG12 1 1
7 10255 1 1 35 ILE HG13 H 3.518 15.707 -0.706 1.00 . A A . 35 ILE HG13 1 1
7 10256 1 1 35 ILE HG21 H 5.330 14.212 2.260 1.00 . A A . 35 ILE HG21 1 1
7 10257 1 1 35 ILE HG22 H 6.589 13.425 1.306 1.00 . A A . 35 ILE HG22 1 1
7 10258 1 1 35 ILE HG23 H 4.934 12.813 1.260 1.00 . A A . 35 ILE HG23 1 1
7 10259 1 1 35 ILE N N 5.873 16.760 -1.077 1.00 . A A . 35 ILE N 1 1
7 10260 1 1 35 ILE O O 8.250 15.421 -0.830 1.00 . A A . 35 ILE O 1 1
7 10261 1 1 36 ASP C C 9.559 13.769 2.331 1.00 . A A . 36 ASP C 1 1
7 10262 1 1 36 ASP CA C 9.531 15.168 1.690 1.00 . A A . 36 ASP CA 1 1
7 10263 1 1 36 ASP CB C 10.156 16.246 2.615 1.00 . A A . 36 ASP CB 1 1
7 10264 1 1 36 ASP CG C 11.619 15.981 2.991 1.00 . A A . 36 ASP CG 1 1
7 10265 1 1 36 ASP H H 7.535 15.618 2.201 1.00 . A A . 36 ASP H 1 1
7 10266 1 1 36 ASP HA H 10.074 15.143 0.749 1.00 . A A . 36 ASP HA 1 1
7 10267 1 1 36 ASP HB2 H 10.110 17.206 2.110 1.00 . A A . 36 ASP HB2 1 1
7 10268 1 1 36 ASP HB3 H 9.564 16.313 3.521 1.00 . A A . 36 ASP HB3 1 1
7 10269 1 1 36 ASP N N 8.130 15.520 1.428 1.00 . A A . 36 ASP N 1 1
7 10270 1 1 36 ASP O O 8.511 13.265 2.752 1.00 . A A . 36 ASP O 1 1
7 10271 1 1 36 ASP OD1 O 12.494 16.114 2.118 1.00 . A A . 36 ASP OD1 1 1
7 10272 1 1 36 ASP OD2 O 11.891 15.603 4.148 1.00 . A A . 36 ASP OD2 1 1
7 10273 1 1 37 SER C C 10.414 11.823 4.465 1.00 . A A . 37 SER C 1 1
7 10274 1 1 37 SER CA C 10.951 11.836 3.028 1.00 . A A . 37 SER CA 1 1
7 10275 1 1 37 SER CB C 12.450 11.473 2.997 1.00 . A A . 37 SER CB 1 1
7 10276 1 1 37 SER H H 11.512 13.577 1.947 1.00 . A A . 37 SER H 1 1
7 10277 1 1 37 SER HA H 10.397 11.100 2.448 1.00 . A A . 37 SER HA 1 1
7 10278 1 1 37 SER HB2 H 12.680 11.018 2.038 1.00 . A A . 37 SER HB2 1 1
7 10279 1 1 37 SER HB3 H 13.037 12.374 3.105 1.00 . A A . 37 SER HB3 1 1
7 10280 1 1 37 SER N N 10.744 13.143 2.375 1.00 . A A . 37 SER N 1 1
7 10281 1 1 37 SER O O 9.626 10.948 4.817 1.00 . A A . 37 SER O 1 1
7 10282 1 1 37 SER OG O 12.827 10.568 4.050 1.00 . A A . 37 SER OG 1 1
7 10283 1 1 38 LEU C C 8.889 12.910 6.887 1.00 . A A . 38 LEU C 1 1
7 10284 1 1 38 LEU CA C 10.427 12.917 6.694 1.00 . A A . 38 LEU CA 1 1
7 10285 1 1 38 LEU CB C 11.055 14.166 7.375 1.00 . A A . 38 LEU CB 1 1
7 10286 1 1 38 LEU CD1 C 12.830 12.862 8.692 1.00 . A A . 38 LEU CD1 1 1
7 10287 1 1 38 LEU CD2 C 13.501 14.055 6.544 1.00 . A A . 38 LEU CD2 1 1
7 10288 1 1 38 LEU CG C 12.566 14.071 7.771 1.00 . A A . 38 LEU CG 1 1
7 10289 1 1 38 LEU H H 11.373 13.535 4.883 1.00 . A A . 38 LEU H 1 1
7 10290 1 1 38 LEU HA H 10.826 12.026 7.178 1.00 . A A . 38 LEU HA 1 1
7 10291 1 1 38 LEU HB2 H 10.938 15.007 6.699 1.00 . A A . 38 LEU HB2 1 1
7 10292 1 1 38 LEU HB3 H 10.493 14.386 8.275 1.00 . A A . 38 LEU HB3 1 1
7 10293 1 1 38 LEU HD11 H 13.868 12.855 8.993 1.00 . A A . 38 LEU HD11 1 1
7 10294 1 1 38 LEU HD12 H 12.599 11.942 8.172 1.00 . A A . 38 LEU HD12 1 1
7 10295 1 1 38 LEU HD13 H 12.208 12.940 9.576 1.00 . A A . 38 LEU HD13 1 1
7 10296 1 1 38 LEU HD21 H 13.286 13.194 5.922 1.00 . A A . 38 LEU HD21 1 1
7 10297 1 1 38 LEU HD22 H 14.532 14.017 6.868 1.00 . A A . 38 LEU HD22 1 1
7 10298 1 1 38 LEU HD23 H 13.347 14.959 5.967 1.00 . A A . 38 LEU HD23 1 1
7 10299 1 1 38 LEU HG H 12.814 14.955 8.346 1.00 . A A . 38 LEU HG 1 1
7 10300 1 1 38 LEU N N 10.808 12.827 5.265 1.00 . A A . 38 LEU N 1 1
7 10301 1 1 38 LEU O O 8.387 12.369 7.884 1.00 . A A . 38 LEU O 1 1
7 10302 1 1 39 ASP C C 6.182 12.096 5.453 1.00 . A A . 39 ASP C 1 1
7 10303 1 1 39 ASP CA C 6.687 13.485 5.882 1.00 . A A . 39 ASP CA 1 1
7 10304 1 1 39 ASP CB C 6.141 14.554 4.901 1.00 . A A . 39 ASP CB 1 1
7 10305 1 1 39 ASP CG C 6.540 15.989 5.282 1.00 . A A . 39 ASP CG 1 1
7 10306 1 1 39 ASP H H 8.639 13.982 5.209 1.00 . A A . 39 ASP H 1 1
7 10307 1 1 39 ASP HA H 6.319 13.704 6.886 1.00 . A A . 39 ASP HA 1 1
7 10308 1 1 39 ASP HB2 H 6.517 14.343 3.902 1.00 . A A . 39 ASP HB2 1 1
7 10309 1 1 39 ASP HB3 H 5.054 14.492 4.876 1.00 . A A . 39 ASP HB3 1 1
7 10310 1 1 39 ASP N N 8.164 13.507 5.921 1.00 . A A . 39 ASP N 1 1
7 10311 1 1 39 ASP O O 5.314 11.517 6.107 1.00 . A A . 39 ASP O 1 1
7 10312 1 1 39 ASP OD1 O 5.800 16.646 6.051 1.00 . A A . 39 ASP OD1 1 1
7 10313 1 1 39 ASP OD2 O 7.600 16.465 4.821 1.00 . A A . 39 ASP OD2 1 1
7 10314 1 1 40 PHE C C 6.502 9.084 4.644 1.00 . A A . 40 PHE C 1 1
7 10315 1 1 40 PHE CA C 6.324 10.308 3.714 1.00 . A A . 40 PHE CA 1 1
7 10316 1 1 40 PHE CB C 7.073 10.095 2.364 1.00 . A A . 40 PHE CB 1 1
7 10317 1 1 40 PHE CD1 C 5.416 9.231 0.632 1.00 . A A . 40 PHE CD1 1 1
7 10318 1 1 40 PHE CD2 C 7.000 7.674 1.537 1.00 . A A . 40 PHE CD2 1 1
7 10319 1 1 40 PHE CE1 C 4.880 8.227 -0.152 1.00 . A A . 40 PHE CE1 1 1
7 10320 1 1 40 PHE CE2 C 6.460 6.669 0.752 1.00 . A A . 40 PHE CE2 1 1
7 10321 1 1 40 PHE CG C 6.490 8.977 1.489 1.00 . A A . 40 PHE CG 1 1
7 10322 1 1 40 PHE CZ C 5.396 6.946 -0.092 1.00 . A A . 40 PHE CZ 1 1
7 10323 1 1 40 PHE H H 7.571 12.006 4.007 1.00 . A A . 40 PHE H 1 1
7 10324 1 1 40 PHE HA H 5.259 10.427 3.501 1.00 . A A . 40 PHE HA 1 1
7 10325 1 1 40 PHE HB2 H 7.038 11.017 1.787 1.00 . A A . 40 PHE HB2 1 1
7 10326 1 1 40 PHE HB3 H 8.110 9.858 2.564 1.00 . A A . 40 PHE HB3 1 1
7 10327 1 1 40 PHE HD1 H 5.001 10.234 0.577 1.00 . A A . 40 PHE HD1 1 1
7 10328 1 1 40 PHE HD2 H 7.831 7.454 2.195 1.00 . A A . 40 PHE HD2 1 1
7 10329 1 1 40 PHE HE1 H 4.050 8.445 -0.809 1.00 . A A . 40 PHE HE1 1 1
7 10330 1 1 40 PHE HE2 H 6.865 5.663 0.804 1.00 . A A . 40 PHE HE2 1 1
7 10331 1 1 40 PHE HZ H 4.975 6.162 -0.708 1.00 . A A . 40 PHE HZ 1 1
7 10332 1 1 40 PHE N N 6.781 11.558 4.370 1.00 . A A . 40 PHE N 1 1
7 10333 1 1 40 PHE O O 5.784 8.089 4.500 1.00 . A A . 40 PHE O 1 1
7 10334 1 1 41 LEU C C 6.429 7.968 7.490 1.00 . A A . 41 LEU C 1 1
7 10335 1 1 41 LEU CA C 7.684 8.128 6.614 1.00 . A A . 41 LEU CA 1 1
7 10336 1 1 41 LEU CB C 8.931 8.451 7.493 1.00 . A A . 41 LEU CB 1 1
7 10337 1 1 41 LEU CD1 C 11.447 8.921 7.691 1.00 . A A . 41 LEU CD1 1 1
7 10338 1 1 41 LEU CD2 C 10.594 7.289 5.910 1.00 . A A . 41 LEU CD2 1 1
7 10339 1 1 41 LEU CG C 10.290 8.566 6.732 1.00 . A A . 41 LEU CG 1 1
7 10340 1 1 41 LEU H H 8.006 9.987 5.631 1.00 . A A . 41 LEU H 1 1
7 10341 1 1 41 LEU HA H 7.864 7.192 6.085 1.00 . A A . 41 LEU HA 1 1
7 10342 1 1 41 LEU HB2 H 8.748 9.388 8.009 1.00 . A A . 41 LEU HB2 1 1
7 10343 1 1 41 LEU HB3 H 9.037 7.669 8.244 1.00 . A A . 41 LEU HB3 1 1
7 10344 1 1 41 LEU HD11 H 11.221 9.846 8.208 1.00 . A A . 41 LEU HD11 1 1
7 10345 1 1 41 LEU HD12 H 12.360 9.051 7.128 1.00 . A A . 41 LEU HD12 1 1
7 10346 1 1 41 LEU HD13 H 11.583 8.130 8.417 1.00 . A A . 41 LEU HD13 1 1
7 10347 1 1 41 LEU HD21 H 11.528 7.414 5.377 1.00 . A A . 41 LEU HD21 1 1
7 10348 1 1 41 LEU HD22 H 9.802 7.122 5.193 1.00 . A A . 41 LEU HD22 1 1
7 10349 1 1 41 LEU HD23 H 10.669 6.434 6.569 1.00 . A A . 41 LEU HD23 1 1
7 10350 1 1 41 LEU HG H 10.213 9.386 6.029 1.00 . A A . 41 LEU HG 1 1
7 10351 1 1 41 LEU N N 7.454 9.179 5.603 1.00 . A A . 41 LEU N 1 1
7 10352 1 1 41 LEU O O 5.927 6.859 7.667 1.00 . A A . 41 LEU O 1 1
7 10353 1 1 42 ASP C C 3.409 8.914 8.016 1.00 . A A . 42 ASP C 1 1
7 10354 1 1 42 ASP CA C 4.695 9.146 8.839 1.00 . A A . 42 ASP CA 1 1
7 10355 1 1 42 ASP CB C 4.614 10.472 9.644 1.00 . A A . 42 ASP CB 1 1
7 10356 1 1 42 ASP CG C 3.576 10.404 10.783 1.00 . A A . 42 ASP CG 1 1
7 10357 1 1 42 ASP H H 6.319 9.963 7.722 1.00 . A A . 42 ASP H 1 1
7 10358 1 1 42 ASP HA H 4.789 8.323 9.541 1.00 . A A . 42 ASP HA 1 1
7 10359 1 1 42 ASP HB2 H 5.587 10.680 10.078 1.00 . A A . 42 ASP HB2 1 1
7 10360 1 1 42 ASP HB3 H 4.357 11.285 8.976 1.00 . A A . 42 ASP HB3 1 1
7 10361 1 1 42 ASP N N 5.893 9.113 7.968 1.00 . A A . 42 ASP N 1 1
7 10362 1 1 42 ASP O O 2.399 8.435 8.548 1.00 . A A . 42 ASP O 1 1
7 10363 1 1 42 ASP OD1 O 3.858 9.749 11.810 1.00 . A A . 42 ASP OD1 1 1
7 10364 1 1 42 ASP OD2 O 2.471 10.972 10.657 1.00 . A A . 42 ASP OD2 1 1
7 10365 1 1 43 ILE C C 2.298 7.390 5.613 1.00 . A A . 43 ILE C 1 1
7 10366 1 1 43 ILE CA C 2.382 8.920 5.759 1.00 . A A . 43 ILE CA 1 1
7 10367 1 1 43 ILE CB C 2.602 9.600 4.352 1.00 . A A . 43 ILE CB 1 1
7 10368 1 1 43 ILE CD1 C 2.720 11.916 3.178 1.00 . A A . 43 ILE CD1 1 1
7 10369 1 1 43 ILE CG1 C 2.488 11.156 4.474 1.00 . A A . 43 ILE CG1 1 1
7 10370 1 1 43 ILE CG2 C 1.628 9.053 3.271 1.00 . A A . 43 ILE CG2 1 1
7 10371 1 1 43 ILE H H 4.227 9.767 6.389 1.00 . A A . 43 ILE H 1 1
7 10372 1 1 43 ILE HA H 1.440 9.281 6.174 1.00 . A A . 43 ILE HA 1 1
7 10373 1 1 43 ILE HB H 3.609 9.356 4.029 1.00 . A A . 43 ILE HB 1 1
7 10374 1 1 43 ILE HD11 H 1.955 11.648 2.461 1.00 . A A . 43 ILE HD11 1 1
7 10375 1 1 43 ILE HD12 H 3.695 11.664 2.775 1.00 . A A . 43 ILE HD12 1 1
7 10376 1 1 43 ILE HD13 H 2.676 12.977 3.371 1.00 . A A . 43 ILE HD13 1 1
7 10377 1 1 43 ILE HG12 H 1.499 11.414 4.822 1.00 . A A . 43 ILE HG12 1 1
7 10378 1 1 43 ILE HG13 H 3.217 11.511 5.199 1.00 . A A . 43 ILE HG13 1 1
7 10379 1 1 43 ILE HG21 H 1.751 7.982 3.176 1.00 . A A . 43 ILE HG21 1 1
7 10380 1 1 43 ILE HG22 H 1.843 9.519 2.319 1.00 . A A . 43 ILE HG22 1 1
7 10381 1 1 43 ILE HG23 H 0.602 9.273 3.550 1.00 . A A . 43 ILE HG23 1 1
7 10382 1 1 43 ILE N N 3.453 9.264 6.713 1.00 . A A . 43 ILE N 1 1
7 10383 1 1 43 ILE O O 1.206 6.818 5.621 1.00 . A A . 43 ILE O 1 1
7 10384 1 1 44 ALA C C 3.304 4.547 6.735 1.00 . A A . 44 ALA C 1 1
7 10385 1 1 44 ALA CA C 3.573 5.272 5.399 1.00 . A A . 44 ALA CA 1 1
7 10386 1 1 44 ALA CB C 4.959 4.910 4.848 1.00 . A A . 44 ALA CB 1 1
7 10387 1 1 44 ALA H H 4.305 7.215 5.720 1.00 . A A . 44 ALA H 1 1
7 10388 1 1 44 ALA HA H 2.824 4.959 4.670 1.00 . A A . 44 ALA HA 1 1
7 10389 1 1 44 ALA HB1 H 5.026 3.840 4.687 1.00 . A A . 44 ALA HB1 1 1
7 10390 1 1 44 ALA HB2 H 5.722 5.213 5.556 1.00 . A A . 44 ALA HB2 1 1
7 10391 1 1 44 ALA HB3 H 5.124 5.423 3.908 1.00 . A A . 44 ALA HB3 1 1
7 10392 1 1 44 ALA N N 3.470 6.730 5.568 1.00 . A A . 44 ALA N 1 1
7 10393 1 1 44 ALA O O 2.947 3.372 6.740 1.00 . A A . 44 ALA O 1 1
7 10394 1 1 45 PHE C C 1.555 4.804 9.271 1.00 . A A . 45 PHE C 1 1
7 10395 1 1 45 PHE CA C 3.089 4.831 9.206 1.00 . A A . 45 PHE CA 1 1
7 10396 1 1 45 PHE CB C 3.661 5.762 10.327 1.00 . A A . 45 PHE CB 1 1
7 10397 1 1 45 PHE CD1 C 4.956 4.268 11.896 1.00 . A A . 45 PHE CD1 1 1
7 10398 1 1 45 PHE CD2 C 6.196 5.847 10.604 1.00 . A A . 45 PHE CD2 1 1
7 10399 1 1 45 PHE CE1 C 6.124 3.833 12.486 1.00 . A A . 45 PHE CE1 1 1
7 10400 1 1 45 PHE CE2 C 7.369 5.411 11.190 1.00 . A A . 45 PHE CE2 1 1
7 10401 1 1 45 PHE CG C 4.969 5.283 10.949 1.00 . A A . 45 PHE CG 1 1
7 10402 1 1 45 PHE CZ C 7.333 4.401 12.133 1.00 . A A . 45 PHE CZ 1 1
7 10403 1 1 45 PHE H H 3.993 6.118 7.777 1.00 . A A . 45 PHE H 1 1
7 10404 1 1 45 PHE HA H 3.452 3.817 9.363 1.00 . A A . 45 PHE HA 1 1
7 10405 1 1 45 PHE HB2 H 3.829 6.752 9.919 1.00 . A A . 45 PHE HB2 1 1
7 10406 1 1 45 PHE HB3 H 2.936 5.855 11.134 1.00 . A A . 45 PHE HB3 1 1
7 10407 1 1 45 PHE HD1 H 4.014 3.813 12.179 1.00 . A A . 45 PHE HD1 1 1
7 10408 1 1 45 PHE HD2 H 6.228 6.637 9.865 1.00 . A A . 45 PHE HD2 1 1
7 10409 1 1 45 PHE HE1 H 6.086 3.042 13.222 1.00 . A A . 45 PHE HE1 1 1
7 10410 1 1 45 PHE HE2 H 8.314 5.859 10.911 1.00 . A A . 45 PHE HE2 1 1
7 10411 1 1 45 PHE HZ H 8.250 4.058 12.596 1.00 . A A . 45 PHE HZ 1 1
7 10412 1 1 45 PHE N N 3.521 5.266 7.861 1.00 . A A . 45 PHE N 1 1
7 10413 1 1 45 PHE O O 0.967 3.859 9.789 1.00 . A A . 45 PHE O 1 1
7 10414 1 1 46 ALA C C -1.156 4.887 7.753 1.00 . A A . 46 ALA C 1 1
7 10415 1 1 46 ALA CA C -0.545 5.961 8.682 1.00 . A A . 46 ALA CA 1 1
7 10416 1 1 46 ALA CB C -0.955 7.377 8.261 1.00 . A A . 46 ALA CB 1 1
7 10417 1 1 46 ALA H H 1.460 6.561 8.303 1.00 . A A . 46 ALA H 1 1
7 10418 1 1 46 ALA HA H -0.914 5.794 9.697 1.00 . A A . 46 ALA HA 1 1
7 10419 1 1 46 ALA HB1 H -0.535 8.099 8.950 1.00 . A A . 46 ALA HB1 1 1
7 10420 1 1 46 ALA HB2 H -2.033 7.466 8.267 1.00 . A A . 46 ALA HB2 1 1
7 10421 1 1 46 ALA HB3 H -0.584 7.584 7.262 1.00 . A A . 46 ALA HB3 1 1
7 10422 1 1 46 ALA N N 0.921 5.845 8.713 1.00 . A A . 46 ALA N 1 1
7 10423 1 1 46 ALA O O -2.184 4.301 8.075 1.00 . A A . 46 ALA O 1 1
7 10424 1 1 47 ILE C C -0.746 2.166 6.319 1.00 . A A . 47 ILE C 1 1
7 10425 1 1 47 ILE CA C -0.866 3.561 5.662 1.00 . A A . 47 ILE CA 1 1
7 10426 1 1 47 ILE CB C 0.027 3.650 4.363 1.00 . A A . 47 ILE CB 1 1
7 10427 1 1 47 ILE CD1 C 0.628 5.246 2.382 1.00 . A A . 47 ILE CD1 1 1
7 10428 1 1 47 ILE CG1 C -0.307 4.949 3.548 1.00 . A A . 47 ILE CG1 1 1
7 10429 1 1 47 ILE CG2 C -0.109 2.389 3.485 1.00 . A A . 47 ILE CG2 1 1
7 10430 1 1 47 ILE H H 0.306 5.163 6.417 1.00 . A A . 47 ILE H 1 1
7 10431 1 1 47 ILE HA H -1.904 3.724 5.380 1.00 . A A . 47 ILE HA 1 1
7 10432 1 1 47 ILE HB H 1.062 3.709 4.687 1.00 . A A . 47 ILE HB 1 1
7 10433 1 1 47 ILE HD11 H 1.638 5.378 2.747 1.00 . A A . 47 ILE HD11 1 1
7 10434 1 1 47 ILE HD12 H 0.307 6.150 1.886 1.00 . A A . 47 ILE HD12 1 1
7 10435 1 1 47 ILE HD13 H 0.605 4.427 1.679 1.00 . A A . 47 ILE HD13 1 1
7 10436 1 1 47 ILE HG12 H -1.305 4.864 3.142 1.00 . A A . 47 ILE HG12 1 1
7 10437 1 1 47 ILE HG13 H -0.278 5.803 4.216 1.00 . A A . 47 ILE HG13 1 1
7 10438 1 1 47 ILE HG21 H 0.514 2.487 2.605 1.00 . A A . 47 ILE HG21 1 1
7 10439 1 1 47 ILE HG22 H -1.139 2.263 3.180 1.00 . A A . 47 ILE HG22 1 1
7 10440 1 1 47 ILE HG23 H 0.204 1.516 4.045 1.00 . A A . 47 ILE HG23 1 1
7 10441 1 1 47 ILE N N -0.483 4.626 6.619 1.00 . A A . 47 ILE N 1 1
7 10442 1 1 47 ILE O O -1.622 1.300 6.150 1.00 . A A . 47 ILE O 1 1
7 10443 1 1 48 ASP C C -0.523 0.384 8.763 1.00 . A A . 48 ASP C 1 1
7 10444 1 1 48 ASP CA C 0.654 0.762 7.841 1.00 . A A . 48 ASP CA 1 1
7 10445 1 1 48 ASP CB C 1.937 1.025 8.684 1.00 . A A . 48 ASP CB 1 1
7 10446 1 1 48 ASP CG C 2.454 -0.169 9.504 1.00 . A A . 48 ASP CG 1 1
7 10447 1 1 48 ASP H H 1.006 2.714 7.106 1.00 . A A . 48 ASP H 1 1
7 10448 1 1 48 ASP HA H 0.844 -0.046 7.138 1.00 . A A . 48 ASP HA 1 1
7 10449 1 1 48 ASP HB2 H 2.724 1.350 8.011 1.00 . A A . 48 ASP HB2 1 1
7 10450 1 1 48 ASP HB3 H 1.735 1.842 9.370 1.00 . A A . 48 ASP HB3 1 1
7 10451 1 1 48 ASP N N 0.353 1.989 7.071 1.00 . A A . 48 ASP N 1 1
7 10452 1 1 48 ASP O O -1.039 -0.738 8.724 1.00 . A A . 48 ASP O 1 1
7 10453 1 1 48 ASP OD1 O 1.879 -0.479 10.576 1.00 . A A . 48 ASP OD1 1 1
7 10454 1 1 48 ASP OD2 O 3.469 -0.769 9.113 1.00 . A A . 48 ASP OD2 1 1
7 10455 1 1 49 LYS C C -3.377 1.046 9.921 1.00 . A A . 49 LYS C 1 1
7 10456 1 1 49 LYS CA C -1.991 1.233 10.573 1.00 . A A . 49 LYS CA 1 1
7 10457 1 1 49 LYS CB C -1.962 2.487 11.492 1.00 . A A . 49 LYS CB 1 1
7 10458 1 1 49 LYS CD C -0.425 4.131 12.773 1.00 . A A . 49 LYS CD 1 1
7 10459 1 1 49 LYS CE C 0.933 4.362 13.468 1.00 . A A . 49 LYS CE 1 1
7 10460 1 1 49 LYS CG C -0.609 2.694 12.231 1.00 . A A . 49 LYS CG 1 1
7 10461 1 1 49 LYS H H -0.515 2.256 9.444 1.00 . A A . 49 LYS H 1 1
7 10462 1 1 49 LYS HA H -1.759 0.354 11.167 1.00 . A A . 49 LYS HA 1 1
7 10463 1 1 49 LYS HB2 H -2.159 3.364 10.880 1.00 . A A . 49 LYS HB2 1 1
7 10464 1 1 49 LYS HB3 H -2.749 2.402 12.236 1.00 . A A . 49 LYS HB3 1 1
7 10465 1 1 49 LYS HD2 H -0.494 4.819 11.939 1.00 . A A . 49 LYS HD2 1 1
7 10466 1 1 49 LYS HD3 H -1.223 4.345 13.476 1.00 . A A . 49 LYS HD3 1 1
7 10467 1 1 49 LYS HE2 H 0.992 3.748 14.357 1.00 . A A . 49 LYS HE2 1 1
7 10468 1 1 49 LYS HE3 H 1.733 4.086 12.792 1.00 . A A . 49 LYS HE3 1 1
7 10469 1 1 49 LYS HG2 H -0.554 1.999 13.061 1.00 . A A . 49 LYS HG2 1 1
7 10470 1 1 49 LYS HG3 H 0.203 2.478 11.538 1.00 . A A . 49 LYS HG3 1 1
7 10471 1 1 49 LYS HZ1 H 2.017 5.910 14.364 1.00 . A A . 49 LYS HZ1 1 1
7 10472 1 1 49 LYS HZ2 H 0.340 6.091 14.483 1.00 . A A . 49 LYS HZ2 1 1
7 10473 1 1 49 LYS HZ3 H 1.121 6.393 13.017 1.00 . A A . 49 LYS HZ3 1 1
7 10474 1 1 49 LYS N N -0.942 1.378 9.553 1.00 . A A . 49 LYS N 1 1
7 10475 1 1 49 LYS NZ N 1.115 5.785 13.861 1.00 . A A . 49 LYS NZ 1 1
7 10476 1 1 49 LYS O O -4.140 0.153 10.318 1.00 . A A . 49 LYS O 1 1
7 10477 1 1 50 ALA C C -5.316 0.566 7.551 1.00 . A A . 50 ALA C 1 1
7 10478 1 1 50 ALA CA C -4.981 1.914 8.213 1.00 . A A . 50 ALA CA 1 1
7 10479 1 1 50 ALA CB C -5.001 3.039 7.158 1.00 . A A . 50 ALA CB 1 1
7 10480 1 1 50 ALA H H -3.018 2.582 8.664 1.00 . A A . 50 ALA H 1 1
7 10481 1 1 50 ALA HA H -5.746 2.142 8.944 1.00 . A A . 50 ALA HA 1 1
7 10482 1 1 50 ALA HB1 H -4.765 3.983 7.632 1.00 . A A . 50 ALA HB1 1 1
7 10483 1 1 50 ALA HB2 H -5.983 3.105 6.708 1.00 . A A . 50 ALA HB2 1 1
7 10484 1 1 50 ALA HB3 H -4.264 2.835 6.388 1.00 . A A . 50 ALA HB3 1 1
7 10485 1 1 50 ALA N N -3.681 1.900 8.919 1.00 . A A . 50 ALA N 1 1
7 10486 1 1 50 ALA O O -6.307 -0.086 7.910 1.00 . A A . 50 ALA O 1 1
7 10487 1 1 51 PHE C C -4.240 -2.330 6.475 1.00 . A A . 51 PHE C 1 1
7 10488 1 1 51 PHE CA C -4.699 -1.035 5.767 1.00 . A A . 51 PHE CA 1 1
7 10489 1 1 51 PHE CB C -3.952 -0.886 4.429 1.00 . A A . 51 PHE CB 1 1
7 10490 1 1 51 PHE CD1 C -3.827 1.550 3.694 1.00 . A A . 51 PHE CD1 1 1
7 10491 1 1 51 PHE CD2 C -5.341 0.094 2.543 1.00 . A A . 51 PHE CD2 1 1
7 10492 1 1 51 PHE CE1 C -4.191 2.587 2.860 1.00 . A A . 51 PHE CE1 1 1
7 10493 1 1 51 PHE CE2 C -5.692 1.131 1.706 1.00 . A A . 51 PHE CE2 1 1
7 10494 1 1 51 PHE CG C -4.397 0.280 3.550 1.00 . A A . 51 PHE CG 1 1
7 10495 1 1 51 PHE CZ C -5.117 2.372 1.860 1.00 . A A . 51 PHE CZ 1 1
7 10496 1 1 51 PHE H H -3.643 0.673 6.445 1.00 . A A . 51 PHE H 1 1
7 10497 1 1 51 PHE HA H -5.766 -1.110 5.563 1.00 . A A . 51 PHE HA 1 1
7 10498 1 1 51 PHE HB2 H -2.892 -0.759 4.631 1.00 . A A . 51 PHE HB2 1 1
7 10499 1 1 51 PHE HB3 H -4.077 -1.799 3.854 1.00 . A A . 51 PHE HB3 1 1
7 10500 1 1 51 PHE HD1 H -3.103 1.721 4.484 1.00 . A A . 51 PHE HD1 1 1
7 10501 1 1 51 PHE HD2 H -5.800 -0.879 2.414 1.00 . A A . 51 PHE HD2 1 1
7 10502 1 1 51 PHE HE1 H -3.739 3.563 2.979 1.00 . A A . 51 PHE HE1 1 1
7 10503 1 1 51 PHE HE2 H -6.426 0.971 0.923 1.00 . A A . 51 PHE HE2 1 1
7 10504 1 1 51 PHE HZ H -5.394 3.181 1.187 1.00 . A A . 51 PHE HZ 1 1
7 10505 1 1 51 PHE N N -4.465 0.157 6.598 1.00 . A A . 51 PHE N 1 1
7 10506 1 1 51 PHE O O -4.473 -3.430 5.952 1.00 . A A . 51 PHE O 1 1
7 10507 1 1 52 GLY C C -1.927 -4.074 7.739 1.00 . A A . 52 GLY C 1 1
7 10508 1 1 52 GLY CA C -3.079 -3.333 8.415 1.00 . A A . 52 GLY CA 1 1
7 10509 1 1 52 GLY H H -3.427 -1.288 7.999 1.00 . A A . 52 GLY H 1 1
7 10510 1 1 52 GLY HA2 H -2.736 -2.977 9.381 1.00 . A A . 52 GLY HA2 1 1
7 10511 1 1 52 GLY HA3 H -3.898 -4.028 8.580 1.00 . A A . 52 GLY HA3 1 1
7 10512 1 1 52 GLY N N -3.574 -2.186 7.643 1.00 . A A . 52 GLY N 1 1
7 10513 1 1 52 GLY O O -1.772 -5.281 7.920 1.00 . A A . 52 GLY O 1 1
7 10514 1 1 53 ILE C C 1.327 -3.140 6.551 1.00 . A A . 53 ILE C 1 1
7 10515 1 1 53 ILE CA C 0.035 -3.887 6.200 1.00 . A A . 53 ILE CA 1 1
7 10516 1 1 53 ILE CB C -0.251 -3.836 4.636 1.00 . A A . 53 ILE CB 1 1
7 10517 1 1 53 ILE CD1 C 0.326 -1.374 3.911 1.00 . A A . 53 ILE CD1 1 1
7 10518 1 1 53 ILE CG1 C -0.754 -2.418 4.149 1.00 . A A . 53 ILE CG1 1 1
7 10519 1 1 53 ILE CG2 C -1.241 -4.943 4.238 1.00 . A A . 53 ILE CG2 1 1
7 10520 1 1 53 ILE H H -1.246 -2.364 6.953 1.00 . A A . 53 ILE H 1 1
7 10521 1 1 53 ILE HA H 0.172 -4.927 6.489 1.00 . A A . 53 ILE HA 1 1
7 10522 1 1 53 ILE HB H 0.684 -4.064 4.127 1.00 . A A . 53 ILE HB 1 1
7 10523 1 1 53 ILE HD11 H 0.870 -1.200 4.829 1.00 . A A . 53 ILE HD11 1 1
7 10524 1 1 53 ILE HD12 H -0.133 -0.455 3.584 1.00 . A A . 53 ILE HD12 1 1
7 10525 1 1 53 ILE HD13 H 1.008 -1.726 3.150 1.00 . A A . 53 ILE HD13 1 1
7 10526 1 1 53 ILE HG12 H -1.301 -2.515 3.220 1.00 . A A . 53 ILE HG12 1 1
7 10527 1 1 53 ILE HG13 H -1.428 -2.016 4.894 1.00 . A A . 53 ILE HG13 1 1
7 10528 1 1 53 ILE HG21 H -0.840 -5.911 4.519 1.00 . A A . 53 ILE HG21 1 1
7 10529 1 1 53 ILE HG22 H -1.399 -4.925 3.166 1.00 . A A . 53 ILE HG22 1 1
7 10530 1 1 53 ILE HG23 H -2.187 -4.788 4.741 1.00 . A A . 53 ILE HG23 1 1
7 10531 1 1 53 ILE N N -1.102 -3.333 6.976 1.00 . A A . 53 ILE N 1 1
7 10532 1 1 53 ILE O O 1.349 -2.347 7.491 1.00 . A A . 53 ILE O 1 1
7 10533 1 1 54 LYS C C 4.265 -2.524 4.491 1.00 . A A . 54 LYS C 1 1
7 10534 1 1 54 LYS CA C 3.646 -2.646 5.887 1.00 . A A . 54 LYS CA 1 1
7 10535 1 1 54 LYS CB C 4.634 -3.289 6.896 1.00 . A A . 54 LYS CB 1 1
7 10536 1 1 54 LYS CD C 6.549 -2.854 8.569 1.00 . A A . 54 LYS CD 1 1
7 10537 1 1 54 LYS CE C 7.285 -1.732 9.323 1.00 . A A . 54 LYS CE 1 1
7 10538 1 1 54 LYS CG C 5.743 -2.324 7.359 1.00 . A A . 54 LYS CG 1 1
7 10539 1 1 54 LYS H H 2.378 -4.189 5.201 1.00 . A A . 54 LYS H 1 1
7 10540 1 1 54 LYS HA H 3.390 -1.645 6.240 1.00 . A A . 54 LYS HA 1 1
7 10541 1 1 54 LYS HB2 H 4.075 -3.605 7.772 1.00 . A A . 54 LYS HB2 1 1
7 10542 1 1 54 LYS HB3 H 5.097 -4.165 6.448 1.00 . A A . 54 LYS HB3 1 1
7 10543 1 1 54 LYS HD2 H 5.870 -3.339 9.261 1.00 . A A . 54 LYS HD2 1 1
7 10544 1 1 54 LYS HD3 H 7.276 -3.583 8.218 1.00 . A A . 54 LYS HD3 1 1
7 10545 1 1 54 LYS HE2 H 7.807 -2.157 10.171 1.00 . A A . 54 LYS HE2 1 1
7 10546 1 1 54 LYS HE3 H 8.003 -1.261 8.664 1.00 . A A . 54 LYS HE3 1 1
7 10547 1 1 54 LYS HG2 H 6.422 -2.146 6.531 1.00 . A A . 54 LYS HG2 1 1
7 10548 1 1 54 LYS HG3 H 5.272 -1.382 7.634 1.00 . A A . 54 LYS HG3 1 1
7 10549 1 1 54 LYS HZ1 H 5.790 -0.307 9.024 1.00 . A A . 54 LYS HZ1 1 1
7 10550 1 1 54 LYS HZ2 H 6.844 0.064 10.292 1.00 . A A . 54 LYS HZ2 1 1
7 10551 1 1 54 LYS HZ3 H 5.670 -1.134 10.492 1.00 . A A . 54 LYS HZ3 1 1
7 10552 1 1 54 LYS N N 2.408 -3.426 5.809 1.00 . A A . 54 LYS N 1 1
7 10553 1 1 54 LYS NZ N 6.334 -0.706 9.817 1.00 . A A . 54 LYS NZ 1 1
7 10554 1 1 54 LYS O O 4.520 -3.539 3.830 1.00 . A A . 54 LYS O 1 1
7 10555 1 1 55 LEU C C 6.686 -1.243 2.941 1.00 . A A . 55 LEU C 1 1
7 10556 1 1 55 LEU CA C 5.170 -1.008 2.768 1.00 . A A . 55 LEU CA 1 1
7 10557 1 1 55 LEU CB C 4.905 0.453 2.322 1.00 . A A . 55 LEU CB 1 1
7 10558 1 1 55 LEU CD1 C 3.275 2.353 1.736 1.00 . A A . 55 LEU CD1 1 1
7 10559 1 1 55 LEU CD2 C 2.651 -0.067 1.224 1.00 . A A . 55 LEU CD2 1 1
7 10560 1 1 55 LEU CG C 3.409 0.876 2.183 1.00 . A A . 55 LEU CG 1 1
7 10561 1 1 55 LEU H H 4.201 -0.523 4.589 1.00 . A A . 55 LEU H 1 1
7 10562 1 1 55 LEU HA H 4.775 -1.690 2.020 1.00 . A A . 55 LEU HA 1 1
7 10563 1 1 55 LEU HB2 H 5.378 1.116 3.046 1.00 . A A . 55 LEU HB2 1 1
7 10564 1 1 55 LEU HB3 H 5.394 0.604 1.362 1.00 . A A . 55 LEU HB3 1 1
7 10565 1 1 55 LEU HD11 H 3.764 2.999 2.454 1.00 . A A . 55 LEU HD11 1 1
7 10566 1 1 55 LEU HD12 H 2.229 2.621 1.678 1.00 . A A . 55 LEU HD12 1 1
7 10567 1 1 55 LEU HD13 H 3.733 2.490 0.761 1.00 . A A . 55 LEU HD13 1 1
7 10568 1 1 55 LEU HD21 H 2.753 -1.093 1.557 1.00 . A A . 55 LEU HD21 1 1
7 10569 1 1 55 LEU HD22 H 3.048 0.022 0.219 1.00 . A A . 55 LEU HD22 1 1
7 10570 1 1 55 LEU HD23 H 1.601 0.193 1.217 1.00 . A A . 55 LEU HD23 1 1
7 10571 1 1 55 LEU HG H 2.937 0.797 3.159 1.00 . A A . 55 LEU HG 1 1
7 10572 1 1 55 LEU N N 4.490 -1.282 4.041 1.00 . A A . 55 LEU N 1 1
7 10573 1 1 55 LEU O O 7.252 -0.791 3.950 1.00 . A A . 55 LEU O 1 1
7 10574 1 1 56 PRO C C 9.520 -0.816 1.573 1.00 . A A . 56 PRO C 1 1
7 10575 1 1 56 PRO CA C 8.838 -2.125 2.023 1.00 . A A . 56 PRO CA 1 1
7 10576 1 1 56 PRO CB C 9.123 -3.318 1.052 1.00 . A A . 56 PRO CB 1 1
7 10577 1 1 56 PRO CD C 6.777 -2.809 0.928 1.00 . A A . 56 PRO CD 1 1
7 10578 1 1 56 PRO CG C 7.777 -3.932 0.783 1.00 . A A . 56 PRO CG 1 1
7 10579 1 1 56 PRO HA H 9.196 -2.374 3.021 1.00 . A A . 56 PRO HA 1 1
7 10580 1 1 56 PRO HB2 H 9.583 -2.958 0.131 1.00 . A A . 56 PRO HB2 1 1
7 10581 1 1 56 PRO HB3 H 9.796 -4.027 1.529 1.00 . A A . 56 PRO HB3 1 1
7 10582 1 1 56 PRO HD2 H 6.695 -2.234 0.013 1.00 . A A . 56 PRO HD2 1 1
7 10583 1 1 56 PRO HD3 H 5.804 -3.197 1.215 1.00 . A A . 56 PRO HD3 1 1
7 10584 1 1 56 PRO HG2 H 7.743 -4.344 -0.220 1.00 . A A . 56 PRO HG2 1 1
7 10585 1 1 56 PRO HG3 H 7.573 -4.709 1.511 1.00 . A A . 56 PRO HG3 1 1
7 10586 1 1 56 PRO N N 7.366 -1.997 2.013 1.00 . A A . 56 PRO N 1 1
7 10587 1 1 56 PRO O O 9.977 -0.708 0.433 1.00 . A A . 56 PRO O 1 1
7 10588 1 1 57 LEU C C 11.588 1.394 1.772 1.00 . A A . 57 LEU C 1 1
7 10589 1 1 57 LEU CA C 10.141 1.512 2.252 1.00 . A A . 57 LEU CA 1 1
7 10590 1 1 57 LEU CB C 10.079 2.381 3.560 1.00 . A A . 57 LEU CB 1 1
7 10591 1 1 57 LEU CD1 C 8.771 4.386 2.637 1.00 . A A . 57 LEU CD1 1 1
7 10592 1 1 57 LEU CD2 C 7.529 2.490 3.788 1.00 . A A . 57 LEU CD2 1 1
7 10593 1 1 57 LEU CG C 8.829 3.305 3.738 1.00 . A A . 57 LEU CG 1 1
7 10594 1 1 57 LEU H H 9.134 0.024 3.365 1.00 . A A . 57 LEU H 1 1
7 10595 1 1 57 LEU HA H 9.551 1.992 1.476 1.00 . A A . 57 LEU HA 1 1
7 10596 1 1 57 LEU HB2 H 10.130 1.711 4.413 1.00 . A A . 57 LEU HB2 1 1
7 10597 1 1 57 LEU HB3 H 10.960 3.014 3.599 1.00 . A A . 57 LEU HB3 1 1
7 10598 1 1 57 LEU HD11 H 7.925 5.038 2.813 1.00 . A A . 57 LEU HD11 1 1
7 10599 1 1 57 LEU HD12 H 8.665 3.920 1.665 1.00 . A A . 57 LEU HD12 1 1
7 10600 1 1 57 LEU HD13 H 9.680 4.971 2.655 1.00 . A A . 57 LEU HD13 1 1
7 10601 1 1 57 LEU HD21 H 6.684 3.157 3.888 1.00 . A A . 57 LEU HD21 1 1
7 10602 1 1 57 LEU HD22 H 7.555 1.823 4.638 1.00 . A A . 57 LEU HD22 1 1
7 10603 1 1 57 LEU HD23 H 7.420 1.908 2.880 1.00 . A A . 57 LEU HD23 1 1
7 10604 1 1 57 LEU HG H 8.916 3.827 4.684 1.00 . A A . 57 LEU HG 1 1
7 10605 1 1 57 LEU N N 9.545 0.178 2.487 1.00 . A A . 57 LEU N 1 1
7 10606 1 1 57 LEU O O 11.930 1.922 0.721 1.00 . A A . 57 LEU O 1 1
7 10607 1 1 58 GLU C C 14.084 -0.108 0.899 1.00 . A A . 58 GLU C 1 1
7 10608 1 1 58 GLU CA C 13.835 0.494 2.299 1.00 . A A . 58 GLU CA 1 1
7 10609 1 1 58 GLU CB C 14.452 -0.426 3.385 1.00 . A A . 58 GLU CB 1 1
7 10610 1 1 58 GLU CD C 16.473 -1.950 3.920 1.00 . A A . 58 GLU CD 1 1
7 10611 1 1 58 GLU CG C 15.966 -0.677 3.216 1.00 . A A . 58 GLU CG 1 1
7 10612 1 1 58 GLU H H 12.012 0.219 3.329 1.00 . A A . 58 GLU H 1 1
7 10613 1 1 58 GLU HA H 14.299 1.478 2.354 1.00 . A A . 58 GLU HA 1 1
7 10614 1 1 58 GLU HB2 H 14.288 0.022 4.361 1.00 . A A . 58 GLU HB2 1 1
7 10615 1 1 58 GLU HB3 H 13.936 -1.382 3.357 1.00 . A A . 58 GLU HB3 1 1
7 10616 1 1 58 GLU HG2 H 16.189 -0.764 2.158 1.00 . A A . 58 GLU HG2 1 1
7 10617 1 1 58 GLU HG3 H 16.491 0.187 3.612 1.00 . A A . 58 GLU HG3 1 1
7 10618 1 1 58 GLU N N 12.400 0.668 2.553 1.00 . A A . 58 GLU N 1 1
7 10619 1 1 58 GLU O O 14.877 0.427 0.125 1.00 . A A . 58 GLU O 1 1
7 10620 1 1 58 GLU OE1 O 15.888 -3.034 3.692 1.00 . A A . 58 GLU OE1 1 1
7 10621 1 1 58 GLU OE2 O 17.464 -1.885 4.678 1.00 . A A . 58 GLU OE2 1 1
7 10622 1 1 59 LYS C C 13.204 -1.012 -1.865 1.00 . A A . 59 LYS C 1 1
7 10623 1 1 59 LYS CA C 13.492 -1.941 -0.679 1.00 . A A . 59 LYS CA 1 1
7 10624 1 1 59 LYS CB C 12.523 -3.155 -0.709 1.00 . A A . 59 LYS CB 1 1
7 10625 1 1 59 LYS CD C 11.700 -5.272 -1.935 1.00 . A A . 59 LYS CD 1 1
7 10626 1 1 59 LYS CE C 10.292 -4.793 -2.331 1.00 . A A . 59 LYS CE 1 1
7 10627 1 1 59 LYS CG C 12.745 -4.130 -1.890 1.00 . A A . 59 LYS CG 1 1
7 10628 1 1 59 LYS H H 12.718 -1.530 1.258 1.00 . A A . 59 LYS H 1 1
7 10629 1 1 59 LYS HA H 14.518 -2.300 -0.742 1.00 . A A . 59 LYS HA 1 1
7 10630 1 1 59 LYS HB2 H 12.638 -3.714 0.215 1.00 . A A . 59 LYS HB2 1 1
7 10631 1 1 59 LYS HB3 H 11.504 -2.783 -0.757 1.00 . A A . 59 LYS HB3 1 1
7 10632 1 1 59 LYS HD2 H 12.025 -6.014 -2.656 1.00 . A A . 59 LYS HD2 1 1
7 10633 1 1 59 LYS HD3 H 11.648 -5.738 -0.957 1.00 . A A . 59 LYS HD3 1 1
7 10634 1 1 59 LYS HE2 H 9.601 -5.624 -2.269 1.00 . A A . 59 LYS HE2 1 1
7 10635 1 1 59 LYS HE3 H 9.973 -4.017 -1.648 1.00 . A A . 59 LYS HE3 1 1
7 10636 1 1 59 LYS HG2 H 12.700 -3.572 -2.820 1.00 . A A . 59 LYS HG2 1 1
7 10637 1 1 59 LYS HG3 H 13.736 -4.566 -1.793 1.00 . A A . 59 LYS HG3 1 1
7 10638 1 1 59 LYS HZ1 H 10.902 -3.443 -3.795 1.00 . A A . 59 LYS HZ1 1 1
7 10639 1 1 59 LYS HZ2 H 9.298 -3.947 -3.954 1.00 . A A . 59 LYS HZ2 1 1
7 10640 1 1 59 LYS HZ3 H 10.556 -4.987 -4.389 1.00 . A A . 59 LYS HZ3 1 1
7 10641 1 1 59 LYS N N 13.360 -1.202 0.594 1.00 . A A . 59 LYS N 1 1
7 10642 1 1 59 LYS NZ N 10.259 -4.256 -3.711 1.00 . A A . 59 LYS NZ 1 1
7 10643 1 1 59 LYS O O 14.033 -0.869 -2.761 1.00 . A A . 59 LYS O 1 1
7 10644 1 1 60 TRP C C 12.547 1.766 -3.013 1.00 . A A . 60 TRP C 1 1
7 10645 1 1 60 TRP CA C 11.563 0.602 -2.819 1.00 . A A . 60 TRP CA 1 1
7 10646 1 1 60 TRP CB C 10.158 1.144 -2.448 1.00 . A A . 60 TRP CB 1 1
7 10647 1 1 60 TRP CD1 C 9.098 -1.179 -2.917 1.00 . A A . 60 TRP CD1 1 1
7 10648 1 1 60 TRP CD2 C 7.673 0.356 -2.130 1.00 . A A . 60 TRP CD2 1 1
7 10649 1 1 60 TRP CE2 C 6.974 -0.840 -2.341 1.00 . A A . 60 TRP CE2 1 1
7 10650 1 1 60 TRP CE3 C 6.978 1.464 -1.626 1.00 . A A . 60 TRP CE3 1 1
7 10651 1 1 60 TRP CG C 9.034 0.125 -2.501 1.00 . A A . 60 TRP CG 1 1
7 10652 1 1 60 TRP CH2 C 4.963 0.125 -1.602 1.00 . A A . 60 TRP CH2 1 1
7 10653 1 1 60 TRP CZ2 C 5.620 -0.970 -2.087 1.00 . A A . 60 TRP CZ2 1 1
7 10654 1 1 60 TRP CZ3 C 5.629 1.335 -1.373 1.00 . A A . 60 TRP CZ3 1 1
7 10655 1 1 60 TRP H H 11.479 -0.482 -1.004 1.00 . A A . 60 TRP H 1 1
7 10656 1 1 60 TRP HA H 11.487 0.045 -3.754 1.00 . A A . 60 TRP HA 1 1
7 10657 1 1 60 TRP HB2 H 10.185 1.542 -1.439 1.00 . A A . 60 TRP HB2 1 1
7 10658 1 1 60 TRP HB3 H 9.895 1.950 -3.129 1.00 . A A . 60 TRP HB3 1 1
7 10659 1 1 60 TRP HD1 H 9.998 -1.667 -3.269 1.00 . A A . 60 TRP HD1 1 1
7 10660 1 1 60 TRP HE1 H 7.650 -2.687 -3.062 1.00 . A A . 60 TRP HE1 1 1
7 10661 1 1 60 TRP HE3 H 7.477 2.409 -1.446 1.00 . A A . 60 TRP HE3 1 1
7 10662 1 1 60 TRP HH2 H 3.904 0.067 -1.387 1.00 . A A . 60 TRP HH2 1 1
7 10663 1 1 60 TRP HZ2 H 5.091 -1.902 -2.261 1.00 . A A . 60 TRP HZ2 1 1
7 10664 1 1 60 TRP HZ3 H 5.067 2.181 -0.986 1.00 . A A . 60 TRP HZ3 1 1
7 10665 1 1 60 TRP N N 12.041 -0.340 -1.791 1.00 . A A . 60 TRP N 1 1
7 10666 1 1 60 TRP NE1 N 7.864 -1.760 -2.822 1.00 . A A . 60 TRP NE1 1 1
7 10667 1 1 60 TRP O O 12.827 2.150 -4.146 1.00 . A A . 60 TRP O 1 1
7 10668 1 1 61 THR C C 15.328 3.016 -2.649 1.00 . A A . 61 THR C 1 1
7 10669 1 1 61 THR CA C 14.047 3.399 -1.888 1.00 . A A . 61 THR CA 1 1
7 10670 1 1 61 THR CB C 14.394 3.851 -0.422 1.00 . A A . 61 THR CB 1 1
7 10671 1 1 61 THR CG2 C 15.430 4.991 -0.372 1.00 . A A . 61 THR CG2 1 1
7 10672 1 1 61 THR H H 12.856 1.867 -1.038 1.00 . A A . 61 THR H 1 1
7 10673 1 1 61 THR HA H 13.570 4.231 -2.397 1.00 . A A . 61 THR HA 1 1
7 10674 1 1 61 THR HB H 14.791 2.997 0.113 1.00 . A A . 61 THR HB 1 1
7 10675 1 1 61 THR HG1 H 12.437 3.806 -0.107 1.00 . A A . 61 THR HG1 1 1
7 10676 1 1 61 THR HG21 H 16.353 4.666 -0.834 1.00 . A A . 61 THR HG21 1 1
7 10677 1 1 61 THR HG22 H 15.624 5.265 0.658 1.00 . A A . 61 THR HG22 1 1
7 10678 1 1 61 THR HG23 H 15.049 5.853 -0.904 1.00 . A A . 61 THR HG23 1 1
7 10679 1 1 61 THR N N 13.094 2.276 -1.891 1.00 . A A . 61 THR N 1 1
7 10680 1 1 61 THR O O 15.811 3.789 -3.472 1.00 . A A . 61 THR O 1 1
7 10681 1 1 61 THR OG1 O 13.196 4.281 0.252 1.00 . A A . 61 THR OG1 1 1
7 10682 1 1 62 GLN C C 16.901 1.085 -4.537 1.00 . A A . 62 GLN C 1 1
7 10683 1 1 62 GLN CA C 17.079 1.309 -3.027 1.00 . A A . 62 GLN CA 1 1
7 10684 1 1 62 GLN CB C 17.543 0.004 -2.333 1.00 . A A . 62 GLN CB 1 1
7 10685 1 1 62 GLN CD C 18.259 -1.141 -0.153 1.00 . A A . 62 GLN CD 1 1
7 10686 1 1 62 GLN CG C 17.887 0.176 -0.841 1.00 . A A . 62 GLN CG 1 1
7 10687 1 1 62 GLN H H 15.298 1.134 -1.912 1.00 . A A . 62 GLN H 1 1
7 10688 1 1 62 GLN HA H 17.833 2.080 -2.869 1.00 . A A . 62 GLN HA 1 1
7 10689 1 1 62 GLN HB2 H 16.752 -0.735 -2.420 1.00 . A A . 62 GLN HB2 1 1
7 10690 1 1 62 GLN HB3 H 18.426 -0.376 -2.846 1.00 . A A . 62 GLN HB3 1 1
7 10691 1 1 62 GLN HE21 H 16.350 -1.487 0.274 1.00 . A A . 62 GLN HE21 1 1
7 10692 1 1 62 GLN HE22 H 17.472 -2.691 0.800 1.00 . A A . 62 GLN HE22 1 1
7 10693 1 1 62 GLN HG2 H 18.719 0.861 -0.752 1.00 . A A . 62 GLN HG2 1 1
7 10694 1 1 62 GLN HG3 H 17.033 0.606 -0.333 1.00 . A A . 62 GLN HG3 1 1
7 10695 1 1 62 GLN N N 15.816 1.780 -2.432 1.00 . A A . 62 GLN N 1 1
7 10696 1 1 62 GLN NE2 N 17.261 -1.843 0.361 1.00 . A A . 62 GLN NE2 1 1
7 10697 1 1 62 GLN O O 17.761 1.465 -5.319 1.00 . A A . 62 GLN O 1 1
7 10698 1 1 62 GLN OE1 O 19.429 -1.521 -0.079 1.00 . A A . 62 GLN OE1 1 1
7 10699 1 1 63 GLU C C 15.334 1.556 -7.142 1.00 . A A . 63 GLU C 1 1
7 10700 1 1 63 GLU CA C 15.395 0.242 -6.340 1.00 . A A . 63 GLU CA 1 1
7 10701 1 1 63 GLU CB C 14.043 -0.513 -6.425 1.00 . A A . 63 GLU CB 1 1
7 10702 1 1 63 GLU CD C 12.677 -2.571 -5.697 1.00 . A A . 63 GLU CD 1 1
7 10703 1 1 63 GLU CG C 14.062 -1.903 -5.768 1.00 . A A . 63 GLU CG 1 1
7 10704 1 1 63 GLU H H 15.115 0.221 -4.221 1.00 . A A . 63 GLU H 1 1
7 10705 1 1 63 GLU HA H 16.179 -0.384 -6.761 1.00 . A A . 63 GLU HA 1 1
7 10706 1 1 63 GLU HB2 H 13.276 0.083 -5.935 1.00 . A A . 63 GLU HB2 1 1
7 10707 1 1 63 GLU HB3 H 13.769 -0.635 -7.472 1.00 . A A . 63 GLU HB3 1 1
7 10708 1 1 63 GLU HG2 H 14.738 -2.537 -6.329 1.00 . A A . 63 GLU HG2 1 1
7 10709 1 1 63 GLU HG3 H 14.445 -1.803 -4.756 1.00 . A A . 63 GLU HG3 1 1
7 10710 1 1 63 GLU N N 15.748 0.498 -4.921 1.00 . A A . 63 GLU N 1 1
7 10711 1 1 63 GLU O O 15.821 1.625 -8.273 1.00 . A A . 63 GLU O 1 1
7 10712 1 1 63 GLU OE1 O 11.829 -2.120 -4.898 1.00 . A A . 63 GLU OE1 1 1
7 10713 1 1 63 GLU OE2 O 12.433 -3.554 -6.426 1.00 . A A . 63 GLU OE2 1 1
7 10714 1 1 64 VAL C C 16.132 4.490 -7.320 1.00 . A A . 64 VAL C 1 1
7 10715 1 1 64 VAL CA C 14.694 3.954 -7.082 1.00 . A A . 64 VAL CA 1 1
7 10716 1 1 64 VAL CB C 13.870 4.913 -6.136 1.00 . A A . 64 VAL CB 1 1
7 10717 1 1 64 VAL CG1 C 14.047 6.404 -6.503 1.00 . A A . 64 VAL CG1 1 1
7 10718 1 1 64 VAL CG2 C 12.365 4.544 -6.151 1.00 . A A . 64 VAL CG2 1 1
7 10719 1 1 64 VAL H H 14.333 2.434 -5.641 1.00 . A A . 64 VAL H 1 1
7 10720 1 1 64 VAL HA H 14.184 3.897 -8.040 1.00 . A A . 64 VAL HA 1 1
7 10721 1 1 64 VAL HB H 14.235 4.773 -5.125 1.00 . A A . 64 VAL HB 1 1
7 10722 1 1 64 VAL HG11 H 13.450 7.016 -5.837 1.00 . A A . 64 VAL HG11 1 1
7 10723 1 1 64 VAL HG12 H 13.727 6.574 -7.526 1.00 . A A . 64 VAL HG12 1 1
7 10724 1 1 64 VAL HG13 H 15.089 6.685 -6.406 1.00 . A A . 64 VAL HG13 1 1
7 10725 1 1 64 VAL HG21 H 12.237 3.511 -5.844 1.00 . A A . 64 VAL HG21 1 1
7 10726 1 1 64 VAL HG22 H 11.963 4.670 -7.147 1.00 . A A . 64 VAL HG22 1 1
7 10727 1 1 64 VAL HG23 H 11.822 5.186 -5.464 1.00 . A A . 64 VAL HG23 1 1
7 10728 1 1 64 VAL N N 14.743 2.593 -6.521 1.00 . A A . 64 VAL N 1 1
7 10729 1 1 64 VAL O O 16.478 4.889 -8.438 1.00 . A A . 64 VAL O 1 1
7 10730 1 1 65 ASN C C 19.225 4.136 -7.345 1.00 . A A . 65 ASN C 1 1
7 10731 1 1 65 ASN CA C 18.376 4.888 -6.294 1.00 . A A . 65 ASN CA 1 1
7 10732 1 1 65 ASN CB C 19.019 4.730 -4.884 1.00 . A A . 65 ASN CB 1 1
7 10733 1 1 65 ASN CG C 18.417 5.651 -3.818 1.00 . A A . 65 ASN CG 1 1
7 10734 1 1 65 ASN H H 16.601 4.137 -5.400 1.00 . A A . 65 ASN H 1 1
7 10735 1 1 65 ASN HA H 18.373 5.942 -6.551 1.00 . A A . 65 ASN HA 1 1
7 10736 1 1 65 ASN HB2 H 18.887 3.706 -4.549 1.00 . A A . 65 ASN HB2 1 1
7 10737 1 1 65 ASN HB3 H 20.083 4.939 -4.952 1.00 . A A . 65 ASN HB3 1 1
7 10738 1 1 65 ASN HD21 H 20.104 5.614 -2.777 1.00 . A A . 65 ASN HD21 1 1
7 10739 1 1 65 ASN HD22 H 18.820 6.547 -2.098 1.00 . A A . 65 ASN HD22 1 1
7 10740 1 1 65 ASN N N 16.963 4.441 -6.259 1.00 . A A . 65 ASN N 1 1
7 10741 1 1 65 ASN ND2 N 19.191 5.972 -2.798 1.00 . A A . 65 ASN ND2 1 1
7 10742 1 1 65 ASN O O 20.115 4.726 -7.964 1.00 . A A . 65 ASN O 1 1
7 10743 1 1 65 ASN OD1 O 17.263 6.060 -3.901 1.00 . A A . 65 ASN OD1 1 1
7 10744 1 1 66 ASP C C 19.191 1.974 -9.892 1.00 . A A . 66 ASP C 1 1
7 10745 1 1 66 ASP CA C 19.730 1.964 -8.450 1.00 . A A . 66 ASP CA 1 1
7 10746 1 1 66 ASP CB C 19.748 0.502 -7.919 1.00 . A A . 66 ASP CB 1 1
7 10747 1 1 66 ASP CG C 20.510 0.325 -6.595 1.00 . A A . 66 ASP CG 1 1
7 10748 1 1 66 ASP H H 18.202 2.430 -7.042 1.00 . A A . 66 ASP H 1 1
7 10749 1 1 66 ASP HA H 20.751 2.332 -8.474 1.00 . A A . 66 ASP HA 1 1
7 10750 1 1 66 ASP HB2 H 18.723 0.174 -7.780 1.00 . A A . 66 ASP HB2 1 1
7 10751 1 1 66 ASP HB3 H 20.216 -0.138 -8.662 1.00 . A A . 66 ASP HB3 1 1
7 10752 1 1 66 ASP N N 18.948 2.835 -7.535 1.00 . A A . 66 ASP N 1 1
7 10753 1 1 66 ASP O O 19.736 1.273 -10.755 1.00 . A A . 66 ASP O 1 1
7 10754 1 1 66 ASP OD1 O 21.654 0.815 -6.486 1.00 . A A . 66 ASP OD1 1 1
7 10755 1 1 66 ASP OD2 O 19.994 -0.352 -5.679 1.00 . A A . 66 ASP OD2 1 1
7 10756 1 1 67 GLY C C 16.793 1.468 -11.853 1.00 . A A . 67 GLY C 1 1
7 10757 1 1 67 GLY CA C 17.471 2.784 -11.464 1.00 . A A . 67 GLY CA 1 1
7 10758 1 1 67 GLY H H 17.833 3.396 -9.457 1.00 . A A . 67 GLY H 1 1
7 10759 1 1 67 GLY HA2 H 16.715 3.553 -11.441 1.00 . A A . 67 GLY HA2 1 1
7 10760 1 1 67 GLY HA3 H 18.200 3.045 -12.224 1.00 . A A . 67 GLY HA3 1 1
7 10761 1 1 67 GLY N N 18.133 2.766 -10.149 1.00 . A A . 67 GLY N 1 1
7 10762 1 1 67 GLY O O 16.490 1.235 -13.030 1.00 . A A . 67 GLY O 1 1
7 10763 1 1 68 LYS C C 14.268 -0.280 -11.062 1.00 . A A . 68 LYS C 1 1
7 10764 1 1 68 LYS CA C 15.768 -0.630 -11.016 1.00 . A A . 68 LYS CA 1 1
7 10765 1 1 68 LYS CB C 16.046 -1.600 -9.842 1.00 . A A . 68 LYS CB 1 1
7 10766 1 1 68 LYS CD C 18.091 -2.780 -10.911 1.00 . A A . 68 LYS CD 1 1
7 10767 1 1 68 LYS CE C 17.366 -4.105 -11.202 1.00 . A A . 68 LYS CE 1 1
7 10768 1 1 68 LYS CG C 17.524 -2.027 -9.680 1.00 . A A . 68 LYS CG 1 1
7 10769 1 1 68 LYS H H 16.926 0.808 -9.962 1.00 . A A . 68 LYS H 1 1
7 10770 1 1 68 LYS HA H 16.055 -1.105 -11.953 1.00 . A A . 68 LYS HA 1 1
7 10771 1 1 68 LYS HB2 H 15.736 -1.119 -8.916 1.00 . A A . 68 LYS HB2 1 1
7 10772 1 1 68 LYS HB3 H 15.445 -2.493 -9.982 1.00 . A A . 68 LYS HB3 1 1
7 10773 1 1 68 LYS HD2 H 18.009 -2.141 -11.783 1.00 . A A . 68 LYS HD2 1 1
7 10774 1 1 68 LYS HD3 H 19.142 -2.991 -10.733 1.00 . A A . 68 LYS HD3 1 1
7 10775 1 1 68 LYS HE2 H 17.451 -4.755 -10.342 1.00 . A A . 68 LYS HE2 1 1
7 10776 1 1 68 LYS HE3 H 16.317 -3.906 -11.397 1.00 . A A . 68 LYS HE3 1 1
7 10777 1 1 68 LYS HG2 H 18.125 -1.139 -9.513 1.00 . A A . 68 LYS HG2 1 1
7 10778 1 1 68 LYS HG3 H 17.608 -2.671 -8.806 1.00 . A A . 68 LYS HG3 1 1
7 10779 1 1 68 LYS HZ1 H 17.922 -4.181 -13.208 1.00 . A A . 68 LYS HZ1 1 1
7 10780 1 1 68 LYS HZ2 H 17.397 -5.659 -12.582 1.00 . A A . 68 LYS HZ2 1 1
7 10781 1 1 68 LYS HZ3 H 18.930 -5.072 -12.180 1.00 . A A . 68 LYS HZ3 1 1
7 10782 1 1 68 LYS N N 16.559 0.604 -10.852 1.00 . A A . 68 LYS N 1 1
7 10783 1 1 68 LYS NZ N 17.944 -4.801 -12.373 1.00 . A A . 68 LYS NZ 1 1
7 10784 1 1 68 LYS O O 13.450 -1.034 -11.589 1.00 . A A . 68 LYS O 1 1
7 10785 1 1 69 ALA C C 12.690 2.969 -10.521 1.00 . A A . 69 ALA C 1 1
7 10786 1 1 69 ALA CA C 12.601 1.445 -10.422 1.00 . A A . 69 ALA CA 1 1
7 10787 1 1 69 ALA CB C 11.915 1.031 -9.117 1.00 . A A . 69 ALA CB 1 1
7 10788 1 1 69 ALA H H 14.658 1.364 -10.010 1.00 . A A . 69 ALA H 1 1
7 10789 1 1 69 ALA HA H 12.019 1.064 -11.259 1.00 . A A . 69 ALA HA 1 1
7 10790 1 1 69 ALA HB1 H 10.908 1.431 -9.085 1.00 . A A . 69 ALA HB1 1 1
7 10791 1 1 69 ALA HB2 H 12.476 1.407 -8.267 1.00 . A A . 69 ALA HB2 1 1
7 10792 1 1 69 ALA HB3 H 11.867 -0.050 -9.057 1.00 . A A . 69 ALA HB3 1 1
7 10793 1 1 69 ALA N N 13.945 0.872 -10.465 1.00 . A A . 69 ALA N 1 1
7 10794 1 1 69 ALA O O 13.748 3.551 -10.251 1.00 . A A . 69 ALA O 1 1
7 10795 1 1 70 THR C C 10.827 5.530 -9.616 1.00 . A A . 70 THR C 1 1
7 10796 1 1 70 THR CA C 11.444 5.061 -10.942 1.00 . A A . 70 THR CA 1 1
7 10797 1 1 70 THR CB C 10.557 5.548 -12.145 1.00 . A A . 70 THR CB 1 1
7 10798 1 1 70 THR CG2 C 11.223 5.255 -13.507 1.00 . A A . 70 THR CG2 1 1
7 10799 1 1 70 THR H H 10.837 3.062 -11.260 1.00 . A A . 70 THR H 1 1
7 10800 1 1 70 THR HA H 12.433 5.509 -11.045 1.00 . A A . 70 THR HA 1 1
7 10801 1 1 70 THR HB H 10.413 6.624 -12.061 1.00 . A A . 70 THR HB 1 1
7 10802 1 1 70 THR HG1 H 9.018 4.593 -12.965 1.00 . A A . 70 THR HG1 1 1
7 10803 1 1 70 THR HG21 H 11.385 4.187 -13.615 1.00 . A A . 70 THR HG21 1 1
7 10804 1 1 70 THR HG22 H 12.173 5.769 -13.572 1.00 . A A . 70 THR HG22 1 1
7 10805 1 1 70 THR HG23 H 10.579 5.599 -14.306 1.00 . A A . 70 THR HG23 1 1
7 10806 1 1 70 THR N N 11.588 3.599 -10.941 1.00 . A A . 70 THR N 1 1
7 10807 1 1 70 THR O O 10.278 4.717 -8.848 1.00 . A A . 70 THR O 1 1
7 10808 1 1 70 THR OG1 O 9.259 4.919 -12.091 1.00 . A A . 70 THR OG1 1 1
7 10809 1 1 71 THR C C 8.699 7.373 -8.486 1.00 . A A . 71 THR C 1 1
7 10810 1 1 71 THR CA C 10.218 7.504 -8.255 1.00 . A A . 71 THR CA 1 1
7 10811 1 1 71 THR CB C 10.608 9.016 -8.148 1.00 . A A . 71 THR CB 1 1
7 10812 1 1 71 THR CG2 C 12.054 9.215 -7.699 1.00 . A A . 71 THR CG2 1 1
7 10813 1 1 71 THR H H 11.508 7.388 -9.939 1.00 . A A . 71 THR H 1 1
7 10814 1 1 71 THR HA H 10.495 7.001 -7.328 1.00 . A A . 71 THR HA 1 1
7 10815 1 1 71 THR HB H 9.954 9.490 -7.419 1.00 . A A . 71 THR HB 1 1
7 10816 1 1 71 THR HG1 H 11.003 10.426 -9.490 1.00 . A A . 71 THR HG1 1 1
7 10817 1 1 71 THR HG21 H 12.282 10.273 -7.632 1.00 . A A . 71 THR HG21 1 1
7 10818 1 1 71 THR HG22 H 12.724 8.752 -8.415 1.00 . A A . 71 THR HG22 1 1
7 10819 1 1 71 THR HG23 H 12.200 8.759 -6.729 1.00 . A A . 71 THR HG23 1 1
7 10820 1 1 71 THR N N 10.933 6.845 -9.359 1.00 . A A . 71 THR N 1 1
7 10821 1 1 71 THR O O 7.972 6.930 -7.608 1.00 . A A . 71 THR O 1 1
7 10822 1 1 71 THR OG1 O 10.412 9.663 -9.420 1.00 . A A . 71 THR OG1 1 1
7 10823 1 1 72 GLU C C 6.249 6.216 -9.883 1.00 . A A . 72 GLU C 1 1
7 10824 1 1 72 GLU CA C 6.895 7.581 -10.240 1.00 . A A . 72 GLU CA 1 1
7 10825 1 1 72 GLU CB C 6.957 7.837 -11.791 1.00 . A A . 72 GLU CB 1 1
7 10826 1 1 72 GLU CD C 5.837 5.974 -13.212 1.00 . A A . 72 GLU CD 1 1
7 10827 1 1 72 GLU CG C 5.739 7.414 -12.659 1.00 . A A . 72 GLU CG 1 1
7 10828 1 1 72 GLU H H 8.909 8.231 -10.283 1.00 . A A . 72 GLU H 1 1
7 10829 1 1 72 GLU HA H 6.294 8.366 -9.792 1.00 . A A . 72 GLU HA 1 1
7 10830 1 1 72 GLU HB2 H 7.100 8.901 -11.942 1.00 . A A . 72 GLU HB2 1 1
7 10831 1 1 72 GLU HB3 H 7.841 7.334 -12.184 1.00 . A A . 72 GLU HB3 1 1
7 10832 1 1 72 GLU HG2 H 4.839 7.508 -12.060 1.00 . A A . 72 GLU HG2 1 1
7 10833 1 1 72 GLU HG3 H 5.655 8.094 -13.506 1.00 . A A . 72 GLU HG3 1 1
7 10834 1 1 72 GLU N N 8.270 7.753 -9.710 1.00 . A A . 72 GLU N 1 1
7 10835 1 1 72 GLU O O 5.087 6.169 -9.444 1.00 . A A . 72 GLU O 1 1
7 10836 1 1 72 GLU OE1 O 6.831 5.667 -13.911 1.00 . A A . 72 GLU OE1 1 1
7 10837 1 1 72 GLU OE2 O 4.938 5.149 -12.949 1.00 . A A . 72 GLU OE2 1 1
7 10838 1 1 73 GLN C C 5.953 3.527 -8.398 1.00 . A A . 73 GLN C 1 1
7 10839 1 1 73 GLN CA C 6.573 3.744 -9.802 1.00 . A A . 73 GLN CA 1 1
7 10840 1 1 73 GLN CB C 7.729 2.738 -10.040 1.00 . A A . 73 GLN CB 1 1
7 10841 1 1 73 GLN CD C 8.448 0.264 -10.184 1.00 . A A . 73 GLN CD 1 1
7 10842 1 1 73 GLN CG C 7.316 1.252 -9.922 1.00 . A A . 73 GLN CG 1 1
7 10843 1 1 73 GLN H H 7.960 5.298 -10.319 1.00 . A A . 73 GLN H 1 1
7 10844 1 1 73 GLN HA H 5.802 3.557 -10.537 1.00 . A A . 73 GLN HA 1 1
7 10845 1 1 73 GLN HB2 H 8.123 2.904 -11.035 1.00 . A A . 73 GLN HB2 1 1
7 10846 1 1 73 GLN HB3 H 8.519 2.935 -9.318 1.00 . A A . 73 GLN HB3 1 1
7 10847 1 1 73 GLN HE21 H 7.668 -1.005 -8.881 1.00 . A A . 73 GLN HE21 1 1
7 10848 1 1 73 GLN HE22 H 9.134 -1.504 -9.635 1.00 . A A . 73 GLN HE22 1 1
7 10849 1 1 73 GLN HG2 H 6.925 1.077 -8.924 1.00 . A A . 73 GLN HG2 1 1
7 10850 1 1 73 GLN HG3 H 6.527 1.053 -10.641 1.00 . A A . 73 GLN HG3 1 1
7 10851 1 1 73 GLN N N 7.038 5.135 -10.028 1.00 . A A . 73 GLN N 1 1
7 10852 1 1 73 GLN NE2 N 8.410 -0.864 -9.502 1.00 . A A . 73 GLN NE2 1 1
7 10853 1 1 73 GLN O O 5.028 2.719 -8.244 1.00 . A A . 73 GLN O 1 1
7 10854 1 1 73 GLN OE1 O 9.342 0.513 -10.986 1.00 . A A . 73 GLN OE1 1 1
7 10855 1 1 74 TYR C C 5.292 5.357 -5.446 1.00 . A A . 74 TYR C 1 1
7 10856 1 1 74 TYR CA C 5.977 4.095 -5.987 1.00 . A A . 74 TYR CA 1 1
7 10857 1 1 74 TYR CB C 7.169 3.721 -5.069 1.00 . A A . 74 TYR CB 1 1
7 10858 1 1 74 TYR CD1 C 7.349 1.276 -5.770 1.00 . A A . 74 TYR CD1 1 1
7 10859 1 1 74 TYR CD2 C 9.340 2.588 -5.807 1.00 . A A . 74 TYR CD2 1 1
7 10860 1 1 74 TYR CE1 C 8.056 0.182 -6.217 1.00 . A A . 74 TYR CE1 1 1
7 10861 1 1 74 TYR CE2 C 10.050 1.495 -6.259 1.00 . A A . 74 TYR CE2 1 1
7 10862 1 1 74 TYR CG C 7.975 2.502 -5.547 1.00 . A A . 74 TYR CG 1 1
7 10863 1 1 74 TYR CZ C 9.404 0.299 -6.466 1.00 . A A . 74 TYR CZ 1 1
7 10864 1 1 74 TYR H H 7.156 4.904 -7.574 1.00 . A A . 74 TYR H 1 1
7 10865 1 1 74 TYR HA H 5.249 3.280 -5.960 1.00 . A A . 74 TYR HA 1 1
7 10866 1 1 74 TYR HB2 H 7.843 4.566 -4.996 1.00 . A A . 74 TYR HB2 1 1
7 10867 1 1 74 TYR HB3 H 6.795 3.493 -4.074 1.00 . A A . 74 TYR HB3 1 1
7 10868 1 1 74 TYR HD1 H 6.288 1.184 -5.574 1.00 . A A . 74 TYR HD1 1 1
7 10869 1 1 74 TYR HD2 H 9.853 3.529 -5.641 1.00 . A A . 74 TYR HD2 1 1
7 10870 1 1 74 TYR HE1 H 7.545 -0.760 -6.382 1.00 . A A . 74 TYR HE1 1 1
7 10871 1 1 74 TYR HE2 H 11.112 1.581 -6.450 1.00 . A A . 74 TYR HE2 1 1
7 10872 1 1 74 TYR HH H 10.935 -0.869 -6.448 1.00 . A A . 74 TYR HH 1 1
7 10873 1 1 74 TYR N N 6.448 4.258 -7.385 1.00 . A A . 74 TYR N 1 1
7 10874 1 1 74 TYR O O 4.417 5.263 -4.592 1.00 . A A . 74 TYR O 1 1
7 10875 1 1 74 TYR OH O 10.101 -0.798 -6.924 1.00 . A A . 74 TYR OH 1 1
7 10876 1 1 75 PHE C C 4.119 8.494 -6.071 1.00 . A A . 75 PHE C 1 1
7 10877 1 1 75 PHE CA C 5.305 7.835 -5.347 1.00 . A A . 75 PHE CA 1 1
7 10878 1 1 75 PHE CB C 6.523 8.796 -5.307 1.00 . A A . 75 PHE CB 1 1
7 10879 1 1 75 PHE CD1 C 7.486 8.845 -2.949 1.00 . A A . 75 PHE CD1 1 1
7 10880 1 1 75 PHE CD2 C 8.686 7.616 -4.616 1.00 . A A . 75 PHE CD2 1 1
7 10881 1 1 75 PHE CE1 C 8.444 8.505 -2.011 1.00 . A A . 75 PHE CE1 1 1
7 10882 1 1 75 PHE CE2 C 9.642 7.274 -3.674 1.00 . A A . 75 PHE CE2 1 1
7 10883 1 1 75 PHE CG C 7.590 8.408 -4.273 1.00 . A A . 75 PHE CG 1 1
7 10884 1 1 75 PHE CZ C 9.523 7.718 -2.371 1.00 . A A . 75 PHE CZ 1 1
7 10885 1 1 75 PHE H H 6.244 6.563 -6.745 1.00 . A A . 75 PHE H 1 1
7 10886 1 1 75 PHE HA H 4.990 7.648 -4.319 1.00 . A A . 75 PHE HA 1 1
7 10887 1 1 75 PHE HB2 H 6.989 8.814 -6.290 1.00 . A A . 75 PHE HB2 1 1
7 10888 1 1 75 PHE HB3 H 6.187 9.799 -5.071 1.00 . A A . 75 PHE HB3 1 1
7 10889 1 1 75 PHE HD1 H 6.643 9.463 -2.656 1.00 . A A . 75 PHE HD1 1 1
7 10890 1 1 75 PHE HD2 H 8.791 7.264 -5.633 1.00 . A A . 75 PHE HD2 1 1
7 10891 1 1 75 PHE HE1 H 8.351 8.861 -0.992 1.00 . A A . 75 PHE HE1 1 1
7 10892 1 1 75 PHE HE2 H 10.489 6.659 -3.960 1.00 . A A . 75 PHE HE2 1 1
7 10893 1 1 75 PHE HZ H 10.270 7.449 -1.633 1.00 . A A . 75 PHE HZ 1 1
7 10894 1 1 75 PHE N N 5.692 6.540 -5.943 1.00 . A A . 75 PHE N 1 1
7 10895 1 1 75 PHE O O 3.578 9.476 -5.565 1.00 . A A . 75 PHE O 1 1
7 10896 1 1 76 VAL C C 1.286 7.727 -7.278 1.00 . A A . 76 VAL C 1 1
7 10897 1 1 76 VAL CA C 2.468 8.466 -7.892 1.00 . A A . 76 VAL CA 1 1
7 10898 1 1 76 VAL CB C 2.505 8.312 -9.452 1.00 . A A . 76 VAL CB 1 1
7 10899 1 1 76 VAL CG1 C 1.153 8.692 -10.101 1.00 . A A . 76 VAL CG1 1 1
7 10900 1 1 76 VAL CG2 C 3.640 9.173 -10.043 1.00 . A A . 76 VAL CG2 1 1
7 10901 1 1 76 VAL H H 4.025 7.074 -7.492 1.00 . A A . 76 VAL H 1 1
7 10902 1 1 76 VAL HA H 2.376 9.530 -7.654 1.00 . A A . 76 VAL HA 1 1
7 10903 1 1 76 VAL HB H 2.715 7.273 -9.685 1.00 . A A . 76 VAL HB 1 1
7 10904 1 1 76 VAL HG11 H 0.904 9.716 -9.850 1.00 . A A . 76 VAL HG11 1 1
7 10905 1 1 76 VAL HG12 H 0.371 8.035 -9.739 1.00 . A A . 76 VAL HG12 1 1
7 10906 1 1 76 VAL HG13 H 1.224 8.596 -11.179 1.00 . A A . 76 VAL HG13 1 1
7 10907 1 1 76 VAL HG21 H 3.455 10.222 -9.833 1.00 . A A . 76 VAL HG21 1 1
7 10908 1 1 76 VAL HG22 H 3.693 9.029 -11.115 1.00 . A A . 76 VAL HG22 1 1
7 10909 1 1 76 VAL HG23 H 4.588 8.889 -9.602 1.00 . A A . 76 VAL HG23 1 1
7 10910 1 1 76 VAL N N 3.672 7.941 -7.215 1.00 . A A . 76 VAL N 1 1
7 10911 1 1 76 VAL O O 1.272 6.516 -7.276 1.00 . A A . 76 VAL O 1 1
7 10912 1 1 77 LEU C C -1.578 6.856 -6.281 1.00 . A A . 77 LEU C 1 1
7 10913 1 1 77 LEU CA C -0.665 7.991 -5.772 1.00 . A A . 77 LEU CA 1 1
7 10914 1 1 77 LEU CB C -1.514 9.171 -5.287 1.00 . A A . 77 LEU CB 1 1
7 10915 1 1 77 LEU CD1 C -1.670 11.477 -4.266 1.00 . A A . 77 LEU CD1 1 1
7 10916 1 1 77 LEU CD2 C 0.358 10.034 -3.733 1.00 . A A . 77 LEU CD2 1 1
7 10917 1 1 77 LEU CG C -0.719 10.410 -4.785 1.00 . A A . 77 LEU CG 1 1
7 10918 1 1 77 LEU H H 0.313 9.426 -7.001 1.00 . A A . 77 LEU H 1 1
7 10919 1 1 77 LEU HA H -0.105 7.614 -4.921 1.00 . A A . 77 LEU HA 1 1
7 10920 1 1 77 LEU HB2 H -2.157 9.488 -6.107 1.00 . A A . 77 LEU HB2 1 1
7 10921 1 1 77 LEU HB3 H -2.150 8.823 -4.477 1.00 . A A . 77 LEU HB3 1 1
7 10922 1 1 77 LEU HD11 H -2.216 11.105 -3.404 1.00 . A A . 77 LEU HD11 1 1
7 10923 1 1 77 LEU HD12 H -2.372 11.745 -5.043 1.00 . A A . 77 LEU HD12 1 1
7 10924 1 1 77 LEU HD13 H -1.112 12.354 -3.984 1.00 . A A . 77 LEU HD13 1 1
7 10925 1 1 77 LEU HD21 H -0.106 9.545 -2.883 1.00 . A A . 77 LEU HD21 1 1
7 10926 1 1 77 LEU HD22 H 0.863 10.931 -3.394 1.00 . A A . 77 LEU HD22 1 1
7 10927 1 1 77 LEU HD23 H 1.087 9.368 -4.177 1.00 . A A . 77 LEU HD23 1 1
7 10928 1 1 77 LEU HG H -0.200 10.845 -5.631 1.00 . A A . 77 LEU HG 1 1
7 10929 1 1 77 LEU N N 0.329 8.482 -6.751 1.00 . A A . 77 LEU N 1 1
7 10930 1 1 77 LEU O O -2.143 6.122 -5.467 1.00 . A A . 77 LEU O 1 1
7 10931 1 1 78 LYS C C -1.642 4.333 -8.198 1.00 . A A . 78 LYS C 1 1
7 10932 1 1 78 LYS CA C -2.496 5.619 -8.225 1.00 . A A . 78 LYS CA 1 1
7 10933 1 1 78 LYS CB C -2.928 5.971 -9.677 1.00 . A A . 78 LYS CB 1 1
7 10934 1 1 78 LYS CD C -2.222 6.649 -12.066 1.00 . A A . 78 LYS CD 1 1
7 10935 1 1 78 LYS CE C -1.042 6.977 -13.001 1.00 . A A . 78 LYS CE 1 1
7 10936 1 1 78 LYS CG C -1.760 6.293 -10.636 1.00 . A A . 78 LYS CG 1 1
7 10937 1 1 78 LYS H H -1.326 7.402 -8.198 1.00 . A A . 78 LYS H 1 1
7 10938 1 1 78 LYS HA H -3.389 5.452 -7.625 1.00 . A A . 78 LYS HA 1 1
7 10939 1 1 78 LYS HB2 H -3.489 5.134 -10.087 1.00 . A A . 78 LYS HB2 1 1
7 10940 1 1 78 LYS HB3 H -3.583 6.834 -9.639 1.00 . A A . 78 LYS HB3 1 1
7 10941 1 1 78 LYS HD2 H -2.768 5.807 -12.474 1.00 . A A . 78 LYS HD2 1 1
7 10942 1 1 78 LYS HD3 H -2.884 7.511 -12.017 1.00 . A A . 78 LYS HD3 1 1
7 10943 1 1 78 LYS HE2 H -0.505 7.829 -12.609 1.00 . A A . 78 LYS HE2 1 1
7 10944 1 1 78 LYS HE3 H -0.373 6.125 -13.039 1.00 . A A . 78 LYS HE3 1 1
7 10945 1 1 78 LYS HG2 H -1.206 7.134 -10.231 1.00 . A A . 78 LYS HG2 1 1
7 10946 1 1 78 LYS HG3 H -1.103 5.426 -10.683 1.00 . A A . 78 LYS HG3 1 1
7 10947 1 1 78 LYS HZ1 H -2.004 6.494 -14.795 1.00 . A A . 78 LYS HZ1 1 1
7 10948 1 1 78 LYS HZ2 H -0.653 7.497 -14.985 1.00 . A A . 78 LYS HZ2 1 1
7 10949 1 1 78 LYS HZ3 H -2.096 8.133 -14.383 1.00 . A A . 78 LYS HZ3 1 1
7 10950 1 1 78 LYS N N -1.737 6.734 -7.612 1.00 . A A . 78 LYS N 1 1
7 10951 1 1 78 LYS NZ N -1.481 7.297 -14.387 1.00 . A A . 78 LYS NZ 1 1
7 10952 1 1 78 LYS O O -2.158 3.228 -7.988 1.00 . A A . 78 LYS O 1 1
7 10953 1 1 79 ASN C C 0.781 3.008 -6.812 1.00 . A A . 79 ASN C 1 1
7 10954 1 1 79 ASN CA C 0.668 3.426 -8.276 1.00 . A A . 79 ASN CA 1 1
7 10955 1 1 79 ASN CB C 2.068 3.856 -8.788 1.00 . A A . 79 ASN CB 1 1
7 10956 1 1 79 ASN CG C 2.114 4.220 -10.264 1.00 . A A . 79 ASN CG 1 1
7 10957 1 1 79 ASN H H -0.001 5.413 -8.603 1.00 . A A . 79 ASN H 1 1
7 10958 1 1 79 ASN HA H 0.312 2.582 -8.869 1.00 . A A . 79 ASN HA 1 1
7 10959 1 1 79 ASN HB2 H 2.398 4.721 -8.224 1.00 . A A . 79 ASN HB2 1 1
7 10960 1 1 79 ASN HB3 H 2.772 3.043 -8.611 1.00 . A A . 79 ASN HB3 1 1
7 10961 1 1 79 ASN HD21 H 3.955 3.504 -10.418 1.00 . A A . 79 ASN HD21 1 1
7 10962 1 1 79 ASN HD22 H 3.286 4.177 -11.859 1.00 . A A . 79 ASN HD22 1 1
7 10963 1 1 79 ASN N N -0.320 4.510 -8.388 1.00 . A A . 79 ASN N 1 1
7 10964 1 1 79 ASN ND2 N 3.228 3.935 -10.910 1.00 . A A . 79 ASN ND2 1 1
7 10965 1 1 79 ASN O O 0.663 1.836 -6.509 1.00 . A A . 79 ASN O 1 1
7 10966 1 1 79 ASN OD1 O 1.153 4.743 -10.827 1.00 . A A . 79 ASN OD1 1 1
7 10967 1 1 80 LEU C C -0.118 3.064 -3.917 1.00 . A A . 80 LEU C 1 1
7 10968 1 1 80 LEU CA C 1.104 3.803 -4.464 1.00 . A A . 80 LEU CA 1 1
7 10969 1 1 80 LEU CB C 1.296 5.162 -3.725 1.00 . A A . 80 LEU CB 1 1
7 10970 1 1 80 LEU CD1 C 2.773 4.248 -1.813 1.00 . A A . 80 LEU CD1 1 1
7 10971 1 1 80 LEU CD2 C 1.600 6.502 -1.545 1.00 . A A . 80 LEU CD2 1 1
7 10972 1 1 80 LEU CG C 1.521 5.086 -2.173 1.00 . A A . 80 LEU CG 1 1
7 10973 1 1 80 LEU H H 1.020 4.912 -6.248 1.00 . A A . 80 LEU H 1 1
7 10974 1 1 80 LEU HA H 1.989 3.190 -4.310 1.00 . A A . 80 LEU HA 1 1
7 10975 1 1 80 LEU HB2 H 2.151 5.668 -4.167 1.00 . A A . 80 LEU HB2 1 1
7 10976 1 1 80 LEU HB3 H 0.419 5.773 -3.913 1.00 . A A . 80 LEU HB3 1 1
7 10977 1 1 80 LEU HD11 H 2.657 3.236 -2.181 1.00 . A A . 80 LEU HD11 1 1
7 10978 1 1 80 LEU HD12 H 2.891 4.215 -0.738 1.00 . A A . 80 LEU HD12 1 1
7 10979 1 1 80 LEU HD13 H 3.657 4.691 -2.256 1.00 . A A . 80 LEU HD13 1 1
7 10980 1 1 80 LEU HD21 H 0.684 7.044 -1.746 1.00 . A A . 80 LEU HD21 1 1
7 10981 1 1 80 LEU HD22 H 2.438 7.047 -1.962 1.00 . A A . 80 LEU HD22 1 1
7 10982 1 1 80 LEU HD23 H 1.730 6.415 -0.472 1.00 . A A . 80 LEU HD23 1 1
7 10983 1 1 80 LEU HG H 0.665 4.586 -1.728 1.00 . A A . 80 LEU HG 1 1
7 10984 1 1 80 LEU N N 0.971 4.007 -5.918 1.00 . A A . 80 LEU N 1 1
7 10985 1 1 80 LEU O O 0.034 2.110 -3.166 1.00 . A A . 80 LEU O 1 1
7 10986 1 1 81 ALA C C -2.591 1.344 -4.386 1.00 . A A . 81 ALA C 1 1
7 10987 1 1 81 ALA CA C -2.588 2.825 -3.982 1.00 . A A . 81 ALA CA 1 1
7 10988 1 1 81 ALA CB C -3.782 3.556 -4.611 1.00 . A A . 81 ALA CB 1 1
7 10989 1 1 81 ALA H H -1.354 4.229 -4.987 1.00 . A A . 81 ALA H 1 1
7 10990 1 1 81 ALA HA H -2.680 2.896 -2.900 1.00 . A A . 81 ALA HA 1 1
7 10991 1 1 81 ALA HB1 H -3.767 4.594 -4.303 1.00 . A A . 81 ALA HB1 1 1
7 10992 1 1 81 ALA HB2 H -4.710 3.103 -4.289 1.00 . A A . 81 ALA HB2 1 1
7 10993 1 1 81 ALA HB3 H -3.716 3.509 -5.692 1.00 . A A . 81 ALA HB3 1 1
7 10994 1 1 81 ALA N N -1.320 3.476 -4.362 1.00 . A A . 81 ALA N 1 1
7 10995 1 1 81 ALA O O -2.960 0.487 -3.591 1.00 . A A . 81 ALA O 1 1
7 10996 1 1 82 ALA C C -1.004 -1.159 -5.415 1.00 . A A . 82 ALA C 1 1
7 10997 1 1 82 ALA CA C -2.061 -0.307 -6.151 1.00 . A A . 82 ALA CA 1 1
7 10998 1 1 82 ALA CB C -1.762 -0.256 -7.651 1.00 . A A . 82 ALA CB 1 1
7 10999 1 1 82 ALA H H -1.819 1.795 -6.182 1.00 . A A . 82 ALA H 1 1
7 11000 1 1 82 ALA HA H -3.040 -0.763 -6.019 1.00 . A A . 82 ALA HA 1 1
7 11001 1 1 82 ALA HB1 H -1.756 -1.260 -8.058 1.00 . A A . 82 ALA HB1 1 1
7 11002 1 1 82 ALA HB2 H -0.793 0.205 -7.812 1.00 . A A . 82 ALA HB2 1 1
7 11003 1 1 82 ALA HB3 H -2.521 0.329 -8.152 1.00 . A A . 82 ALA HB3 1 1
7 11004 1 1 82 ALA N N -2.132 1.064 -5.613 1.00 . A A . 82 ALA N 1 1
7 11005 1 1 82 ALA O O -1.192 -2.360 -5.236 1.00 . A A . 82 ALA O 1 1
7 11006 1 1 83 ARG C C 0.708 -1.606 -2.863 1.00 . A A . 83 ARG C 1 1
7 11007 1 1 83 ARG CA C 1.204 -1.130 -4.236 1.00 . A A . 83 ARG CA 1 1
7 11008 1 1 83 ARG CB C 2.369 -0.123 -4.048 1.00 . A A . 83 ARG CB 1 1
7 11009 1 1 83 ARG CD C 4.301 -0.521 -5.738 1.00 . A A . 83 ARG CD 1 1
7 11010 1 1 83 ARG CG C 3.086 0.342 -5.343 1.00 . A A . 83 ARG CG 1 1
7 11011 1 1 83 ARG CZ C 4.898 -2.850 -6.381 1.00 . A A . 83 ARG CZ 1 1
7 11012 1 1 83 ARG H H 0.166 0.446 -5.198 1.00 . A A . 83 ARG H 1 1
7 11013 1 1 83 ARG HA H 1.560 -1.984 -4.807 1.00 . A A . 83 ARG HA 1 1
7 11014 1 1 83 ARG HB2 H 1.976 0.760 -3.548 1.00 . A A . 83 ARG HB2 1 1
7 11015 1 1 83 ARG HB3 H 3.112 -0.572 -3.393 1.00 . A A . 83 ARG HB3 1 1
7 11016 1 1 83 ARG HD2 H 4.819 -0.033 -6.556 1.00 . A A . 83 ARG HD2 1 1
7 11017 1 1 83 ARG HD3 H 4.976 -0.568 -4.887 1.00 . A A . 83 ARG HD3 1 1
7 11018 1 1 83 ARG HE H 3.034 -2.108 -6.334 1.00 . A A . 83 ARG HE 1 1
7 11019 1 1 83 ARG HG2 H 2.375 0.331 -6.162 1.00 . A A . 83 ARG HG2 1 1
7 11020 1 1 83 ARG HG3 H 3.425 1.366 -5.198 1.00 . A A . 83 ARG HG3 1 1
7 11021 1 1 83 ARG HH11 H 6.472 -1.786 -5.670 1.00 . A A . 83 ARG HH11 1 1
7 11022 1 1 83 ARG HH12 H 6.850 -3.371 -6.256 1.00 . A A . 83 ARG HH12 1 1
7 11023 1 1 83 ARG HH21 H 3.573 -4.191 -7.088 1.00 . A A . 83 ARG HH21 1 1
7 11024 1 1 83 ARG HH22 H 5.222 -4.726 -7.028 1.00 . A A . 83 ARG HH22 1 1
7 11025 1 1 83 ARG N N 0.096 -0.503 -4.992 1.00 . A A . 83 ARG N 1 1
7 11026 1 1 83 ARG NE N 3.982 -1.896 -6.158 1.00 . A A . 83 ARG NE 1 1
7 11027 1 1 83 ARG NH1 N 6.177 -2.651 -6.074 1.00 . A A . 83 ARG NH1 1 1
7 11028 1 1 83 ARG NH2 N 4.543 -4.013 -6.873 1.00 . A A . 83 ARG NH2 1 1
7 11029 1 1 83 ARG O O 0.956 -2.738 -2.454 1.00 . A A . 83 ARG O 1 1
7 11030 1 1 84 ILE C C -1.627 -2.144 -0.982 1.00 . A A . 84 ILE C 1 1
7 11031 1 1 84 ILE CA C -0.604 -0.994 -0.860 1.00 . A A . 84 ILE CA 1 1
7 11032 1 1 84 ILE CB C -1.324 0.280 -0.293 1.00 . A A . 84 ILE CB 1 1
7 11033 1 1 84 ILE CD1 C -1.012 2.833 0.022 1.00 . A A . 84 ILE CD1 1 1
7 11034 1 1 84 ILE CG1 C -0.344 1.492 -0.194 1.00 . A A . 84 ILE CG1 1 1
7 11035 1 1 84 ILE CG2 C -1.966 -0.014 1.076 1.00 . A A . 84 ILE CG2 1 1
7 11036 1 1 84 ILE H H -0.167 0.164 -2.577 1.00 . A A . 84 ILE H 1 1
7 11037 1 1 84 ILE HA H 0.198 -1.281 -0.179 1.00 . A A . 84 ILE HA 1 1
7 11038 1 1 84 ILE HB H -2.125 0.536 -0.983 1.00 . A A . 84 ILE HB 1 1
7 11039 1 1 84 ILE HD11 H -0.256 3.602 0.094 1.00 . A A . 84 ILE HD11 1 1
7 11040 1 1 84 ILE HD12 H -1.586 2.811 0.939 1.00 . A A . 84 ILE HD12 1 1
7 11041 1 1 84 ILE HD13 H -1.667 3.053 -0.809 1.00 . A A . 84 ILE HD13 1 1
7 11042 1 1 84 ILE HG12 H 0.333 1.340 0.632 1.00 . A A . 84 ILE HG12 1 1
7 11043 1 1 84 ILE HG13 H 0.236 1.561 -1.108 1.00 . A A . 84 ILE HG13 1 1
7 11044 1 1 84 ILE HG21 H -1.206 -0.300 1.791 1.00 . A A . 84 ILE HG21 1 1
7 11045 1 1 84 ILE HG22 H -2.688 -0.819 0.984 1.00 . A A . 84 ILE HG22 1 1
7 11046 1 1 84 ILE HG23 H -2.478 0.871 1.436 1.00 . A A . 84 ILE HG23 1 1
7 11047 1 1 84 ILE N N -0.013 -0.715 -2.175 1.00 . A A . 84 ILE N 1 1
7 11048 1 1 84 ILE O O -1.563 -3.133 -0.256 1.00 . A A . 84 ILE O 1 1
7 11049 1 1 85 ASP C C -3.187 -4.335 -2.507 1.00 . A A . 85 ASP C 1 1
7 11050 1 1 85 ASP CA C -3.654 -2.889 -2.239 1.00 . A A . 85 ASP CA 1 1
7 11051 1 1 85 ASP CB C -4.438 -2.337 -3.455 1.00 . A A . 85 ASP CB 1 1
7 11052 1 1 85 ASP CG C -5.615 -3.223 -3.877 1.00 . A A . 85 ASP CG 1 1
7 11053 1 1 85 ASP H H -2.434 -1.184 -2.530 1.00 . A A . 85 ASP H 1 1
7 11054 1 1 85 ASP HA H -4.305 -2.883 -1.372 1.00 . A A . 85 ASP HA 1 1
7 11055 1 1 85 ASP HB2 H -4.824 -1.351 -3.207 1.00 . A A . 85 ASP HB2 1 1
7 11056 1 1 85 ASP HB3 H -3.756 -2.232 -4.298 1.00 . A A . 85 ASP HB3 1 1
7 11057 1 1 85 ASP N N -2.531 -1.974 -1.960 1.00 . A A . 85 ASP N 1 1
7 11058 1 1 85 ASP O O -3.738 -5.296 -1.950 1.00 . A A . 85 ASP O 1 1
7 11059 1 1 85 ASP OD1 O -6.674 -3.149 -3.228 1.00 . A A . 85 ASP OD1 1 1
7 11060 1 1 85 ASP OD2 O -5.484 -4.001 -4.844 1.00 . A A . 85 ASP OD2 1 1
7 11061 1 1 86 GLU C C -0.825 -6.411 -2.582 1.00 . A A . 86 GLU C 1 1
7 11062 1 1 86 GLU CA C -1.587 -5.761 -3.753 1.00 . A A . 86 GLU CA 1 1
7 11063 1 1 86 GLU CB C -0.661 -5.596 -4.980 1.00 . A A . 86 GLU CB 1 1
7 11064 1 1 86 GLU CD C 1.546 -4.738 -5.937 1.00 . A A . 86 GLU CD 1 1
7 11065 1 1 86 GLU CG C 0.689 -4.917 -4.690 1.00 . A A . 86 GLU CG 1 1
7 11066 1 1 86 GLU H H -1.758 -3.648 -3.722 1.00 . A A . 86 GLU H 1 1
7 11067 1 1 86 GLU HA H -2.416 -6.412 -4.032 1.00 . A A . 86 GLU HA 1 1
7 11068 1 1 86 GLU HB2 H -0.466 -6.570 -5.400 1.00 . A A . 86 GLU HB2 1 1
7 11069 1 1 86 GLU HB3 H -1.180 -5.004 -5.727 1.00 . A A . 86 GLU HB3 1 1
7 11070 1 1 86 GLU HG2 H 0.496 -3.946 -4.249 1.00 . A A . 86 GLU HG2 1 1
7 11071 1 1 86 GLU HG3 H 1.237 -5.517 -3.969 1.00 . A A . 86 GLU HG3 1 1
7 11072 1 1 86 GLU N N -2.151 -4.464 -3.354 1.00 . A A . 86 GLU N 1 1
7 11073 1 1 86 GLU O O -0.688 -7.625 -2.545 1.00 . A A . 86 GLU O 1 1
7 11074 1 1 86 GLU OE1 O 2.271 -5.683 -6.314 1.00 . A A . 86 GLU OE1 1 1
7 11075 1 1 86 GLU OE2 O 1.490 -3.659 -6.573 1.00 . A A . 86 GLU OE2 1 1
7 11076 1 1 87 LEU C C -0.703 -6.528 0.629 1.00 . A A . 87 LEU C 1 1
7 11077 1 1 87 LEU CA C 0.339 -6.056 -0.407 1.00 . A A . 87 LEU CA 1 1
7 11078 1 1 87 LEU CB C 1.261 -4.961 0.187 1.00 . A A . 87 LEU CB 1 1
7 11079 1 1 87 LEU CD1 C 3.332 -3.486 -0.027 1.00 . A A . 87 LEU CD1 1 1
7 11080 1 1 87 LEU CD2 C 3.454 -5.922 -0.746 1.00 . A A . 87 LEU CD2 1 1
7 11081 1 1 87 LEU CG C 2.557 -4.666 -0.632 1.00 . A A . 87 LEU CG 1 1
7 11082 1 1 87 LEU H H -0.352 -4.608 -1.814 1.00 . A A . 87 LEU H 1 1
7 11083 1 1 87 LEU HA H 0.954 -6.910 -0.677 1.00 . A A . 87 LEU HA 1 1
7 11084 1 1 87 LEU HB2 H 0.688 -4.041 0.273 1.00 . A A . 87 LEU HB2 1 1
7 11085 1 1 87 LEU HB3 H 1.559 -5.264 1.187 1.00 . A A . 87 LEU HB3 1 1
7 11086 1 1 87 LEU HD11 H 4.218 -3.290 -0.617 1.00 . A A . 87 LEU HD11 1 1
7 11087 1 1 87 LEU HD12 H 3.623 -3.716 0.992 1.00 . A A . 87 LEU HD12 1 1
7 11088 1 1 87 LEU HD13 H 2.704 -2.604 -0.028 1.00 . A A . 87 LEU HD13 1 1
7 11089 1 1 87 LEU HD21 H 2.902 -6.723 -1.220 1.00 . A A . 87 LEU HD21 1 1
7 11090 1 1 87 LEU HD22 H 3.770 -6.241 0.242 1.00 . A A . 87 LEU HD22 1 1
7 11091 1 1 87 LEU HD23 H 4.328 -5.691 -1.342 1.00 . A A . 87 LEU HD23 1 1
7 11092 1 1 87 LEU HG H 2.270 -4.378 -1.638 1.00 . A A . 87 LEU HG 1 1
7 11093 1 1 87 LEU N N -0.313 -5.578 -1.648 1.00 . A A . 87 LEU N 1 1
7 11094 1 1 87 LEU O O -0.427 -7.449 1.414 1.00 . A A . 87 LEU O 1 1
7 11095 1 1 88 VAL C C -3.501 -7.741 0.909 1.00 . A A . 88 VAL C 1 1
7 11096 1 1 88 VAL CA C -3.049 -6.367 1.434 1.00 . A A . 88 VAL CA 1 1
7 11097 1 1 88 VAL CB C -4.265 -5.352 1.419 1.00 . A A . 88 VAL CB 1 1
7 11098 1 1 88 VAL CG1 C -5.414 -5.852 2.336 1.00 . A A . 88 VAL CG1 1 1
7 11099 1 1 88 VAL CG2 C -3.829 -3.921 1.837 1.00 . A A . 88 VAL CG2 1 1
7 11100 1 1 88 VAL H H -2.040 -5.164 -0.006 1.00 . A A . 88 VAL H 1 1
7 11101 1 1 88 VAL HA H -2.705 -6.481 2.460 1.00 . A A . 88 VAL HA 1 1
7 11102 1 1 88 VAL HB H -4.651 -5.299 0.398 1.00 . A A . 88 VAL HB 1 1
7 11103 1 1 88 VAL HG11 H -5.772 -6.815 1.988 1.00 . A A . 88 VAL HG11 1 1
7 11104 1 1 88 VAL HG12 H -6.236 -5.146 2.323 1.00 . A A . 88 VAL HG12 1 1
7 11105 1 1 88 VAL HG13 H -5.050 -5.955 3.353 1.00 . A A . 88 VAL HG13 1 1
7 11106 1 1 88 VAL HG21 H -3.050 -3.568 1.176 1.00 . A A . 88 VAL HG21 1 1
7 11107 1 1 88 VAL HG22 H -3.451 -3.938 2.849 1.00 . A A . 88 VAL HG22 1 1
7 11108 1 1 88 VAL HG23 H -4.674 -3.243 1.786 1.00 . A A . 88 VAL HG23 1 1
7 11109 1 1 88 VAL N N -1.904 -5.910 0.611 1.00 . A A . 88 VAL N 1 1
7 11110 1 1 88 VAL O O -3.770 -8.670 1.677 1.00 . A A . 88 VAL O 1 1
7 11111 1 1 89 ALA C C -2.769 -10.156 -1.023 1.00 . A A . 89 ALA C 1 1
7 11112 1 1 89 ALA CA C -3.879 -9.088 -1.130 1.00 . A A . 89 ALA CA 1 1
7 11113 1 1 89 ALA CB C -4.186 -8.751 -2.595 1.00 . A A . 89 ALA CB 1 1
7 11114 1 1 89 ALA H H -3.171 -7.112 -0.962 1.00 . A A . 89 ALA H 1 1
7 11115 1 1 89 ALA HA H -4.785 -9.475 -0.673 1.00 . A A . 89 ALA HA 1 1
7 11116 1 1 89 ALA HB1 H -4.522 -9.639 -3.119 1.00 . A A . 89 ALA HB1 1 1
7 11117 1 1 89 ALA HB2 H -3.295 -8.369 -3.082 1.00 . A A . 89 ALA HB2 1 1
7 11118 1 1 89 ALA HB3 H -4.964 -7.995 -2.641 1.00 . A A . 89 ALA HB3 1 1
7 11119 1 1 89 ALA N N -3.491 -7.864 -0.422 1.00 . A A . 89 ALA N 1 1
7 11120 1 1 89 ALA O O -3.055 -11.348 -1.027 1.00 . A A . 89 ALA O 1 1
7 11121 1 1 90 ALA C C -0.361 -11.267 0.651 1.00 . A A . 90 ALA C 1 1
7 11122 1 1 90 ALA CA C -0.345 -10.632 -0.746 1.00 . A A . 90 ALA CA 1 1
7 11123 1 1 90 ALA CB C 0.982 -9.891 -0.992 1.00 . A A . 90 ALA CB 1 1
7 11124 1 1 90 ALA H H -1.322 -8.762 -1.028 1.00 . A A . 90 ALA H 1 1
7 11125 1 1 90 ALA HA H -0.425 -11.421 -1.489 1.00 . A A . 90 ALA HA 1 1
7 11126 1 1 90 ALA HB1 H 1.097 -9.099 -0.262 1.00 . A A . 90 ALA HB1 1 1
7 11127 1 1 90 ALA HB2 H 0.977 -9.460 -1.985 1.00 . A A . 90 ALA HB2 1 1
7 11128 1 1 90 ALA HB3 H 1.815 -10.582 -0.909 1.00 . A A . 90 ALA HB3 1 1
7 11129 1 1 90 ALA N N -1.500 -9.720 -0.935 1.00 . A A . 90 ALA N 1 1
7 11130 1 1 90 ALA O O 0.122 -12.383 0.847 1.00 . A A . 90 ALA O 1 1
7 11131 1 1 91 LYS C C -2.441 -11.722 3.182 1.00 . A A . 91 LYS C 1 1
7 11132 1 1 91 LYS CA C -1.084 -10.992 3.003 1.00 . A A . 91 LYS CA 1 1
7 11133 1 1 91 LYS CB C -0.971 -9.769 3.955 1.00 . A A . 91 LYS CB 1 1
7 11134 1 1 91 LYS CD C -0.798 -8.867 6.364 1.00 . A A . 91 LYS CD 1 1
7 11135 1 1 91 LYS CE C -2.043 -7.970 6.273 1.00 . A A . 91 LYS CE 1 1
7 11136 1 1 91 LYS CG C -0.897 -10.117 5.458 1.00 . A A . 91 LYS CG 1 1
7 11137 1 1 91 LYS H H -1.254 -9.639 1.383 1.00 . A A . 91 LYS H 1 1
7 11138 1 1 91 LYS HA H -0.282 -11.689 3.232 1.00 . A A . 91 LYS HA 1 1
7 11139 1 1 91 LYS HB2 H -0.075 -9.209 3.692 1.00 . A A . 91 LYS HB2 1 1
7 11140 1 1 91 LYS HB3 H -1.830 -9.127 3.794 1.00 . A A . 91 LYS HB3 1 1
7 11141 1 1 91 LYS HD2 H -0.674 -9.187 7.394 1.00 . A A . 91 LYS HD2 1 1
7 11142 1 1 91 LYS HD3 H 0.072 -8.289 6.072 1.00 . A A . 91 LYS HD3 1 1
7 11143 1 1 91 LYS HE2 H -1.902 -7.104 6.901 1.00 . A A . 91 LYS HE2 1 1
7 11144 1 1 91 LYS HE3 H -2.172 -7.645 5.248 1.00 . A A . 91 LYS HE3 1 1
7 11145 1 1 91 LYS HG2 H -1.784 -10.677 5.731 1.00 . A A . 91 LYS HG2 1 1
7 11146 1 1 91 LYS HG3 H -0.023 -10.742 5.625 1.00 . A A . 91 LYS HG3 1 1
7 11147 1 1 91 LYS HZ1 H -4.077 -8.010 6.716 1.00 . A A . 91 LYS HZ1 1 1
7 11148 1 1 91 LYS HZ2 H -3.155 -9.060 7.662 1.00 . A A . 91 LYS HZ2 1 1
7 11149 1 1 91 LYS HZ3 H -3.499 -9.451 6.056 1.00 . A A . 91 LYS HZ3 1 1
7 11150 1 1 91 LYS N N -0.925 -10.532 1.617 1.00 . A A . 91 LYS N 1 1
7 11151 1 1 91 LYS NZ N -3.277 -8.669 6.709 1.00 . A A . 91 LYS NZ 1 1
7 11152 1 1 91 LYS O O -2.610 -12.523 4.107 1.00 . A A . 91 LYS O 1 1
7 11153 1 1 92 GLY C C -5.024 -13.234 1.605 1.00 . A A . 92 GLY C 1 1
7 11154 1 1 92 GLY CA C -4.767 -11.939 2.379 1.00 . A A . 92 GLY CA 1 1
7 11155 1 1 92 GLY H H -3.145 -10.928 1.478 1.00 . A A . 92 GLY H 1 1
7 11156 1 1 92 GLY HA2 H -5.015 -12.098 3.421 1.00 . A A . 92 GLY HA2 1 1
7 11157 1 1 92 GLY HA3 H -5.428 -11.176 1.995 1.00 . A A . 92 GLY HA3 1 1
7 11158 1 1 92 GLY N N -3.393 -11.446 2.265 1.00 . A A . 92 GLY N 1 1
7 11159 1 1 92 GLY O O -5.364 -14.258 2.207 1.00 . A A . 92 GLY O 1 1
7 11160 1 1 93 ALA C C -4.965 -13.782 -2.139 1.00 . A A . 93 ALA C 1 1
7 11161 1 1 93 ALA CA C -5.265 -14.232 -0.680 1.00 . A A . 93 ALA CA 1 1
7 11162 1 1 93 ALA CB C -6.771 -14.524 -0.509 1.00 . A A . 93 ALA CB 1 1
7 11163 1 1 93 ALA H H -4.281 -12.474 -0.079 1.00 . A A . 93 ALA H 1 1
7 11164 1 1 93 ALA HA H -4.711 -15.138 -0.465 1.00 . A A . 93 ALA HA 1 1
7 11165 1 1 93 ALA HB1 H -7.072 -15.316 -1.185 1.00 . A A . 93 ALA HB1 1 1
7 11166 1 1 93 ALA HB2 H -7.349 -13.636 -0.726 1.00 . A A . 93 ALA HB2 1 1
7 11167 1 1 93 ALA HB3 H -6.970 -14.838 0.508 1.00 . A A . 93 ALA HB3 1 1
7 11168 1 1 93 ALA N N -4.813 -13.191 0.276 1.00 . A A . 93 ALA N 1 1
7 11169 1 1 93 ALA O O -5.388 -12.694 -2.545 1.00 . A A . 93 ALA O 1 1
7 11170 1 1 94 LEU C C -4.192 -15.483 -5.261 1.00 . A A . 94 LEU C 1 1
7 11171 1 1 94 LEU CA C -3.855 -14.304 -4.331 1.00 . A A . 94 LEU CA 1 1
7 11172 1 1 94 LEU CB C -2.339 -13.924 -4.473 1.00 . A A . 94 LEU CB 1 1
7 11173 1 1 94 LEU CD1 C -0.369 -12.355 -3.993 1.00 . A A . 94 LEU CD1 1 1
7 11174 1 1 94 LEU CD2 C -2.662 -11.379 -4.487 1.00 . A A . 94 LEU CD2 1 1
7 11175 1 1 94 LEU CG C -1.891 -12.562 -3.859 1.00 . A A . 94 LEU CG 1 1
7 11176 1 1 94 LEU H H -3.804 -15.392 -2.492 1.00 . A A . 94 LEU H 1 1
7 11177 1 1 94 LEU HA H -4.465 -13.472 -4.658 1.00 . A A . 94 LEU HA 1 1
7 11178 1 1 94 LEU HB2 H -1.750 -14.714 -4.010 1.00 . A A . 94 LEU HB2 1 1
7 11179 1 1 94 LEU HB3 H -2.091 -13.909 -5.533 1.00 . A A . 94 LEU HB3 1 1
7 11180 1 1 94 LEU HD11 H 0.152 -13.166 -3.501 1.00 . A A . 94 LEU HD11 1 1
7 11181 1 1 94 LEU HD12 H -0.089 -11.421 -3.527 1.00 . A A . 94 LEU HD12 1 1
7 11182 1 1 94 LEU HD13 H -0.087 -12.333 -5.040 1.00 . A A . 94 LEU HD13 1 1
7 11183 1 1 94 LEU HD21 H -3.724 -11.512 -4.327 1.00 . A A . 94 LEU HD21 1 1
7 11184 1 1 94 LEU HD22 H -2.464 -11.325 -5.548 1.00 . A A . 94 LEU HD22 1 1
7 11185 1 1 94 LEU HD23 H -2.350 -10.453 -4.019 1.00 . A A . 94 LEU HD23 1 1
7 11186 1 1 94 LEU HG H -2.118 -12.571 -2.800 1.00 . A A . 94 LEU HG 1 1
7 11187 1 1 94 LEU N N -4.199 -14.599 -2.907 1.00 . A A . 94 LEU N 1 1
7 11188 1 1 94 LEU O O -3.463 -15.752 -6.226 1.00 . A A . 94 LEU O 1 1
7 11189 1 1 95 GLU C C -6.763 -16.562 -6.976 1.00 . A A . 95 GLU C 1 1
7 11190 1 1 95 GLU CA C -5.846 -17.203 -5.892 1.00 . A A . 95 GLU CA 1 1
7 11191 1 1 95 GLU CB C -6.603 -18.311 -5.083 1.00 . A A . 95 GLU CB 1 1
7 11192 1 1 95 GLU CD C -7.773 -16.973 -3.193 1.00 . A A . 95 GLU CD 1 1
7 11193 1 1 95 GLU CG C -7.935 -17.891 -4.408 1.00 . A A . 95 GLU CG 1 1
7 11194 1 1 95 GLU H H -5.827 -15.909 -4.201 1.00 . A A . 95 GLU H 1 1
7 11195 1 1 95 GLU HA H -4.990 -17.665 -6.392 1.00 . A A . 95 GLU HA 1 1
7 11196 1 1 95 GLU HB2 H -6.819 -19.137 -5.758 1.00 . A A . 95 GLU HB2 1 1
7 11197 1 1 95 GLU HB3 H -5.935 -18.683 -4.312 1.00 . A A . 95 GLU HB3 1 1
7 11198 1 1 95 GLU HG2 H -8.526 -17.365 -5.151 1.00 . A A . 95 GLU HG2 1 1
7 11199 1 1 95 GLU HG3 H -8.470 -18.786 -4.107 1.00 . A A . 95 GLU HG3 1 1
7 11200 1 1 95 GLU N N -5.321 -16.148 -5.001 1.00 . A A . 95 GLU N 1 1
7 11201 1 1 95 GLU O O -7.729 -15.857 -6.645 1.00 . A A . 95 GLU O 1 1
7 11202 1 1 95 GLU OE1 O -7.568 -17.487 -2.074 1.00 . A A . 95 GLU OE1 1 1
7 11203 1 1 95 GLU OE2 O -7.812 -15.734 -3.361 1.00 . A A . 95 GLU OE2 1 1
7 11204 1 1 96 HIS C C -6.547 -16.745 -10.772 1.00 . A A . 96 HIS C 1 1
7 11205 1 1 96 HIS CA C -7.191 -16.271 -9.438 1.00 . A A . 96 HIS CA 1 1
7 11206 1 1 96 HIS CB C -7.280 -14.709 -9.429 1.00 . A A . 96 HIS CB 1 1
7 11207 1 1 96 HIS CD2 C -4.773 -14.054 -9.106 1.00 . A A . 96 HIS CD2 1 1
7 11208 1 1 96 HIS CE1 C -4.575 -12.704 -10.815 1.00 . A A . 96 HIS CE1 1 1
7 11209 1 1 96 HIS CG C -5.977 -13.999 -9.720 1.00 . A A . 96 HIS CG 1 1
7 11210 1 1 96 HIS H H -5.587 -17.273 -8.445 1.00 . A A . 96 HIS H 1 1
7 11211 1 1 96 HIS HA H -8.195 -16.683 -9.374 1.00 . A A . 96 HIS HA 1 1
7 11212 1 1 96 HIS HB2 H -8.002 -14.393 -10.169 1.00 . A A . 96 HIS HB2 1 1
7 11213 1 1 96 HIS HB3 H -7.624 -14.379 -8.456 1.00 . A A . 96 HIS HB3 1 1
7 11214 1 1 96 HIS HD1 H -6.515 -12.891 -11.432 1.00 . A A . 96 HIS HD1 1 1
7 11215 1 1 96 HIS HD2 H -4.534 -14.622 -8.216 1.00 . A A . 96 HIS HD2 1 1
7 11216 1 1 96 HIS HE1 H -4.163 -12.016 -11.541 1.00 . A A . 96 HIS HE1 1 1
7 11217 1 1 96 HIS HE2 H -2.940 -13.271 -9.742 1.00 . A A . 96 HIS HE2 1 1
7 11218 1 1 96 HIS N N -6.411 -16.770 -8.269 1.00 . A A . 96 HIS N 1 1
7 11219 1 1 96 HIS ND1 N -5.816 -13.140 -10.785 1.00 . A A . 96 HIS ND1 1 1
7 11220 1 1 96 HIS NE2 N -3.919 -13.243 -9.810 1.00 . A A . 96 HIS NE2 1 1
7 11221 1 1 96 HIS O O -6.929 -16.250 -11.844 1.00 . A A . 96 HIS O 1 1
7 11222 1 1 97 HIS C C -3.522 -17.043 -11.896 1.00 . A A . 97 HIS C 1 1
7 11223 1 1 97 HIS CA C -4.644 -18.118 -11.748 1.00 . A A . 97 HIS CA 1 1
7 11224 1 1 97 HIS CB C -5.380 -18.426 -13.096 1.00 . A A . 97 HIS CB 1 1
7 11225 1 1 97 HIS CD2 C -3.904 -18.688 -15.243 1.00 . A A . 97 HIS CD2 1 1
7 11226 1 1 97 HIS CE1 C -3.624 -20.858 -15.171 1.00 . A A . 97 HIS CE1 1 1
7 11227 1 1 97 HIS CG C -4.562 -19.146 -14.147 1.00 . A A . 97 HIS CG 1 1
7 11228 1 1 97 HIS H H -5.500 -18.171 -9.808 1.00 . A A . 97 HIS H 1 1
7 11229 1 1 97 HIS HA H -4.166 -19.034 -11.400 1.00 . A A . 97 HIS HA 1 1
7 11230 1 1 97 HIS HB2 H -6.243 -19.046 -12.888 1.00 . A A . 97 HIS HB2 1 1
7 11231 1 1 97 HIS HB3 H -5.726 -17.493 -13.524 1.00 . A A . 97 HIS HB3 1 1
7 11232 1 1 97 HIS HD1 H -4.720 -21.136 -13.468 1.00 . A A . 97 HIS HD1 1 1
7 11233 1 1 97 HIS HD2 H -3.851 -17.657 -15.575 1.00 . A A . 97 HIS HD2 1 1
7 11234 1 1 97 HIS HE1 H -3.307 -21.864 -15.411 1.00 . A A . 97 HIS HE1 1 1
7 11235 1 1 97 HIS HE2 H -2.859 -19.755 -16.717 1.00 . A A . 97 HIS HE2 1 1
7 11236 1 1 97 HIS N N -5.584 -17.709 -10.664 1.00 . A A . 97 HIS N 1 1
7 11237 1 1 97 HIS ND1 N -4.359 -20.509 -14.136 1.00 . A A . 97 HIS ND1 1 1
7 11238 1 1 97 HIS NE2 N -3.334 -19.771 -15.858 1.00 . A A . 97 HIS NE2 1 1
7 11239 1 1 97 HIS O O -3.658 -15.939 -11.361 1.00 . A A . 97 HIS O 1 1
7 11240 1 1 98 HIS C C -0.159 -16.952 -11.589 1.00 . A A . 98 HIS C 1 1
7 11241 1 1 98 HIS CA C -1.143 -16.635 -12.741 1.00 . A A . 98 HIS CA 1 1
7 11242 1 1 98 HIS CB C -1.362 -15.096 -12.930 1.00 . A A . 98 HIS CB 1 1
7 11243 1 1 98 HIS CD2 C 0.950 -13.865 -12.872 1.00 . A A . 98 HIS CD2 1 1
7 11244 1 1 98 HIS CE1 C 1.100 -13.353 -14.988 1.00 . A A . 98 HIS CE1 1 1
7 11245 1 1 98 HIS CG C -0.163 -14.347 -13.479 1.00 . A A . 98 HIS CG 1 1
7 11246 1 1 98 HIS H H -2.420 -18.319 -12.974 1.00 . A A . 98 HIS H 1 1
7 11247 1 1 98 HIS HA H -0.701 -17.021 -13.653 1.00 . A A . 98 HIS HA 1 1
7 11248 1 1 98 HIS HB2 H -2.186 -14.947 -13.616 1.00 . A A . 98 HIS HB2 1 1
7 11249 1 1 98 HIS HB3 H -1.629 -14.656 -11.976 1.00 . A A . 98 HIS HB3 1 1
7 11250 1 1 98 HIS HD1 H -0.681 -14.204 -15.522 1.00 . A A . 98 HIS HD1 1 1
7 11251 1 1 98 HIS HD2 H 1.191 -13.954 -11.823 1.00 . A A . 98 HIS HD2 1 1
7 11252 1 1 98 HIS HE1 H 1.459 -12.959 -15.928 1.00 . A A . 98 HIS HE1 1 1
7 11253 1 1 98 HIS HE2 H 2.448 -12.623 -13.647 1.00 . A A . 98 HIS HE2 1 1
7 11254 1 1 98 HIS N N -2.407 -17.426 -12.571 1.00 . A A . 98 HIS N 1 1
7 11255 1 1 98 HIS ND1 N -0.032 -14.003 -14.809 1.00 . A A . 98 HIS ND1 1 1
7 11256 1 1 98 HIS NE2 N 1.715 -13.251 -13.831 1.00 . A A . 98 HIS NE2 1 1
7 11257 1 1 98 HIS O O 1.066 -16.905 -11.779 1.00 . A A . 98 HIS O 1 1
7 11258 1 1 99 HIS C C 0.944 -16.912 -8.538 1.00 . A A . 99 HIS C 1 1
7 11259 1 1 99 HIS CA C -0.035 -17.874 -9.247 1.00 . A A . 99 HIS CA 1 1
7 11260 1 1 99 HIS CB C 0.676 -19.197 -9.676 1.00 . A A . 99 HIS CB 1 1
7 11261 1 1 99 HIS CD2 C 2.649 -19.952 -8.146 1.00 . A A . 99 HIS CD2 1 1
7 11262 1 1 99 HIS CE1 C 1.567 -21.401 -6.920 1.00 . A A . 99 HIS CE1 1 1
7 11263 1 1 99 HIS CG C 1.360 -19.959 -8.568 1.00 . A A . 99 HIS CG 1 1
7 11264 1 1 99 HIS H H -1.671 -17.004 -10.276 1.00 . A A . 99 HIS H 1 1
7 11265 1 1 99 HIS HA H -0.816 -18.136 -8.541 1.00 . A A . 99 HIS HA 1 1
7 11266 1 1 99 HIS HB2 H -0.056 -19.864 -10.115 1.00 . A A . 99 HIS HB2 1 1
7 11267 1 1 99 HIS HB3 H 1.418 -18.964 -10.428 1.00 . A A . 99 HIS HB3 1 1
7 11268 1 1 99 HIS HD1 H -0.241 -21.117 -7.835 1.00 . A A . 99 HIS HD1 1 1
7 11269 1 1 99 HIS HD2 H 3.447 -19.336 -8.540 1.00 . A A . 99 HIS HD2 1 1
7 11270 1 1 99 HIS HE1 H 1.334 -22.151 -6.177 1.00 . A A . 99 HIS HE1 1 1
7 11271 1 1 99 HIS HE2 H 3.495 -20.895 -6.485 1.00 . A A . 99 HIS HE2 1 1
7 11272 1 1 99 HIS N N -0.727 -17.246 -10.397 1.00 . A A . 99 HIS N 1 1
7 11273 1 1 99 HIS ND1 N 0.712 -20.881 -7.778 1.00 . A A . 99 HIS ND1 1 1
7 11274 1 1 99 HIS NE2 N 2.751 -20.860 -7.126 1.00 . A A . 99 HIS NE2 1 1
7 11275 1 1 99 HIS O O 1.993 -16.577 -9.083 1.00 . A A . 99 HIS O 1 1
7 11276 1 1 100 HIS C C 1.081 -16.067 -4.952 1.00 . A A . 100 HIS C 1 1
7 11277 1 1 100 HIS CA C 1.448 -15.716 -6.404 1.00 . A A . 100 HIS CA 1 1
7 11278 1 1 100 HIS CB C 1.356 -14.176 -6.613 1.00 . A A . 100 HIS CB 1 1
7 11279 1 1 100 HIS CD2 C 3.322 -13.743 -8.261 1.00 . A A . 100 HIS CD2 1 1
7 11280 1 1 100 HIS CE1 C 2.233 -12.594 -9.774 1.00 . A A . 100 HIS CE1 1 1
7 11281 1 1 100 HIS CG C 2.030 -13.657 -7.857 1.00 . A A . 100 HIS CG 1 1
7 11282 1 1 100 HIS H H -0.350 -16.650 -7.030 1.00 . A A . 100 HIS H 1 1
7 11283 1 1 100 HIS HA H 2.477 -16.041 -6.581 1.00 . A A . 100 HIS HA 1 1
7 11284 1 1 100 HIS HB2 H 0.312 -13.891 -6.664 1.00 . A A . 100 HIS HB2 1 1
7 11285 1 1 100 HIS HB3 H 1.808 -13.673 -5.767 1.00 . A A . 100 HIS HB3 1 1
7 11286 1 1 100 HIS HD1 H 0.431 -12.672 -8.812 1.00 . A A . 100 HIS HD1 1 1
7 11287 1 1 100 HIS HD2 H 4.127 -14.249 -7.741 1.00 . A A . 100 HIS HD2 1 1
7 11288 1 1 100 HIS HE1 H 2.005 -12.019 -10.660 1.00 . A A . 100 HIS HE1 1 1
7 11289 1 1 100 HIS HE2 H 4.225 -12.998 -10.000 1.00 . A A . 100 HIS HE2 1 1
7 11290 1 1 100 HIS N N 0.567 -16.468 -7.327 1.00 . A A . 100 HIS N 1 1
7 11291 1 1 100 HIS ND1 N 1.381 -12.928 -8.824 1.00 . A A . 100 HIS ND1 1 1
7 11292 1 1 100 HIS NE2 N 3.415 -13.076 -9.451 1.00 . A A . 100 HIS NE2 1 1
7 11293 1 1 100 HIS O O -0.032 -16.543 -4.690 1.00 . A A . 100 HIS O 1 1
7 11294 1 1 101 HIS C C 1.823 -17.667 -2.410 1.00 . A A . 101 HIS C 1 1
7 11295 1 1 101 HIS CA C 1.947 -16.125 -2.601 1.00 . A A . 101 HIS CA 1 1
7 11296 1 1 101 HIS CB C 0.823 -15.331 -1.853 1.00 . A A . 101 HIS CB 1 1
7 11297 1 1 101 HIS CD2 C 0.203 -16.442 0.437 1.00 . A A . 101 HIS CD2 1 1
7 11298 1 1 101 HIS CE1 C 1.413 -15.188 1.747 1.00 . A A . 101 HIS CE1 1 1
7 11299 1 1 101 HIS CG C 0.835 -15.537 -0.350 1.00 . A A . 101 HIS CG 1 1
7 11300 1 1 101 HIS H H 2.816 -15.295 -4.338 1.00 . A A . 101 HIS H 1 1
7 11301 1 1 101 HIS HA H 2.901 -15.818 -2.180 1.00 . A A . 101 HIS HA 1 1
7 11302 1 1 101 HIS HB2 H 0.951 -14.268 -2.047 1.00 . A A . 101 HIS HB2 1 1
7 11303 1 1 101 HIS HB3 H -0.143 -15.640 -2.237 1.00 . A A . 101 HIS HB3 1 1
7 11304 1 1 101 HIS HD1 H 2.143 -14.002 0.257 1.00 . A A . 101 HIS HD1 1 1
7 11305 1 1 101 HIS HD2 H -0.472 -17.218 0.102 1.00 . A A . 101 HIS HD2 1 1
7 11306 1 1 101 HIS HE1 H 1.885 -14.774 2.627 1.00 . A A . 101 HIS HE1 1 1
7 11307 1 1 101 HIS HE2 H 0.438 -16.820 2.476 1.00 . A A . 101 HIS HE2 1 1
7 11308 1 1 101 HIS N N 2.020 -15.778 -4.033 1.00 . A A . 101 HIS N 1 1
7 11309 1 1 101 HIS ND1 N 1.581 -14.763 0.511 1.00 . A A . 101 HIS ND1 1 1
7 11310 1 1 101 HIS NE2 N 0.585 -16.207 1.729 1.00 . A A . 101 HIS NE2 1 1
7 11311 1 1 101 HIS O O 0.688 -18.198 -2.359 1.00 . A A . 101 HIS O 1 1
7 11312 1 1 101 HIS OXT O 2.865 -18.344 -2.330 1.00 . A A . 101 HIS OXT 1 1
7 11313 2 2 1 PNS C28 C 15.809 11.927 4.395 1.00 . B A . 102 PNS C28 1 1
7 11314 2 2 1 PNS C29 C 16.331 13.177 3.580 1.00 . B A . 102 PNS C29 1 1
7 11315 2 2 1 PNS C30 C 17.061 14.134 4.575 1.00 . B A . 102 PNS C30 1 1
7 11316 2 2 1 PNS C31 C 15.105 13.922 2.975 1.00 . B A . 102 PNS C31 1 1
7 11317 2 2 1 PNS C32 C 17.341 12.711 2.434 1.00 . B A . 102 PNS C32 1 1
7 11318 2 2 1 PNS C34 C 17.951 13.910 1.645 1.00 . B A . 102 PNS C34 1 1
7 11319 2 2 1 PNS C37 C 17.524 15.617 -0.138 1.00 . B A . 102 PNS C37 1 1
7 11320 2 2 1 PNS C38 C 18.498 15.222 -1.247 1.00 . B A . 102 PNS C38 1 1
7 11321 2 2 1 PNS C39 C 18.769 16.345 -2.260 1.00 . B A . 102 PNS C39 1 1
7 11322 2 2 1 PNS C42 C 19.643 18.634 -2.627 1.00 . B A . 102 PNS C42 1 1
7 11323 2 2 1 PNS C43 C 20.311 19.750 -1.827 1.00 . B A . 102 PNS C43 1 1
7 11324 2 2 1 PNS H281 H 16.627 11.511 4.969 1.00 . B A . 102 PNS H281 1 1
7 11325 2 2 1 PNS H282 H 15.027 12.244 5.076 1.00 . B A . 102 PNS H282 1 1
7 11326 2 2 1 PNS H301 H 16.375 14.438 5.361 1.00 . B A . 102 PNS H301 1 1
7 11327 2 2 1 PNS H302 H 17.414 15.015 4.055 1.00 . B A . 102 PNS H302 1 1
7 11328 2 2 1 PNS H303 H 17.906 13.625 5.022 1.00 . B A . 102 PNS H303 1 1
7 11329 2 2 1 PNS H311 H 15.434 14.803 2.438 1.00 . B A . 102 PNS H311 1 1
7 11330 2 2 1 PNS H312 H 14.427 14.223 3.767 1.00 . B A . 102 PNS H312 1 1
7 11331 2 2 1 PNS H313 H 14.578 13.267 2.291 1.00 . B A . 102 PNS H313 1 1
7 11332 2 2 1 PNS H32 H 18.147 12.136 2.884 1.00 . B A . 102 PNS H32 1 1
7 11333 2 2 1 PNS H33 H 16.592 10.966 1.862 1.00 . B A . 102 PNS H33 1 1
7 11334 2 2 1 PNS H36 H 16.242 14.107 0.611 1.00 . B A . 102 PNS H36 1 1
7 11335 2 2 1 PNS H371 H 17.975 16.392 0.474 1.00 . B A . 102 PNS H371 1 1
7 11336 2 2 1 PNS H372 H 16.621 16.014 -0.589 1.00 . B A . 102 PNS H372 1 1
7 11337 2 2 1 PNS H381 H 18.096 14.361 -1.774 1.00 . B A . 102 PNS H381 1 1
7 11338 2 2 1 PNS H382 H 19.441 14.940 -0.792 1.00 . B A . 102 PNS H382 1 1
7 11339 2 2 1 PNS H41 H 19.530 17.532 -0.817 1.00 . B A . 102 PNS H41 1 1
7 11340 2 2 1 PNS H421 H 18.731 19.014 -3.067 1.00 . B A . 102 PNS H421 1 1
7 11341 2 2 1 PNS H422 H 20.322 18.318 -3.414 1.00 . B A . 102 PNS H422 1 1
7 11342 2 2 1 PNS H431 H 19.630 20.099 -1.057 1.00 . B A . 102 PNS H431 1 1
7 11343 2 2 1 PNS H432 H 20.560 20.571 -2.487 1.00 . B A . 102 PNS H432 1 1
7 11344 2 2 1 PNS H44 H 22.084 17.967 -1.441 1.00 . B A . 102 PNS H44 1 1
7 11345 2 2 1 PNS N36 N 17.139 14.476 0.726 1.00 . B A . 102 PNS N36 1 1
7 11346 2 2 1 PNS N41 N 19.327 17.469 -1.776 1.00 . B A . 102 PNS N41 1 1
7 11347 2 2 1 PNS O25 O 13.989 8.794 2.968 1.00 . B A . 102 PNS O25 1 1
7 11348 2 2 1 PNS O26 O 14.523 9.307 5.392 1.00 . B A . 102 PNS O26 1 1
7 11349 2 2 1 PNS O27 O 15.305 10.894 3.542 1.00 . B A . 102 PNS O27 1 1
7 11350 2 2 1 PNS O33 O 16.660 11.860 1.492 1.00 . B A . 102 PNS O33 1 1
7 11351 2 2 1 PNS O35 O 19.096 14.306 1.886 1.00 . B A . 102 PNS O35 1 1
7 11352 2 2 1 PNS O40 O 18.461 16.208 -3.449 1.00 . B A . 102 PNS O40 1 1
7 11353 2 2 1 PNS P24 P 14.230 9.791 4.022 1.00 . B A . 102 PNS P24 1 1
7 11354 2 2 1 PNS S44 S 21.826 19.199 -1.025 1.00 . B A . 102 PNS S44 1 1
8 11355 1 1 1 MET C C -14.514 -0.563 -1.138 1.00 . A A . 1 MET C 1 1
8 11356 1 1 1 MET CA C -15.855 -0.878 -1.855 1.00 . A A . 1 MET CA 1 1
8 11357 1 1 1 MET CB C -17.091 -0.667 -0.926 1.00 . A A . 1 MET CB 1 1
8 11358 1 1 1 MET CE C -19.000 2.736 0.639 1.00 . A A . 1 MET CE 1 1
8 11359 1 1 1 MET CG C -17.433 0.796 -0.601 1.00 . A A . 1 MET CG 1 1
8 11360 1 1 1 MET H1 H -16.759 -2.484 -2.825 1.00 . A A . 1 MET H1 1 1
8 11361 1 1 1 MET H2 H -15.714 -2.936 -1.575 1.00 . A A . 1 MET H2 1 1
8 11362 1 1 1 MET H3 H -15.084 -2.401 -3.050 1.00 . A A . 1 MET H3 1 1
8 11363 1 1 1 MET HA H -15.942 -0.225 -2.713 1.00 . A A . 1 MET HA 1 1
8 11364 1 1 1 MET HB2 H -17.959 -1.107 -1.401 1.00 . A A . 1 MET HB2 1 1
8 11365 1 1 1 MET HB3 H -16.918 -1.189 0.009 1.00 . A A . 1 MET HB3 1 1
8 11366 1 1 1 MET HE1 H -19.186 3.148 -0.343 1.00 . A A . 1 MET HE1 1 1
8 11367 1 1 1 MET HE2 H -18.085 3.157 1.036 1.00 . A A . 1 MET HE2 1 1
8 11368 1 1 1 MET HE3 H -19.822 2.985 1.294 1.00 . A A . 1 MET HE3 1 1
8 11369 1 1 1 MET HG2 H -16.572 1.262 -0.138 1.00 . A A . 1 MET HG2 1 1
8 11370 1 1 1 MET HG3 H -17.666 1.319 -1.523 1.00 . A A . 1 MET HG3 1 1
8 11371 1 1 1 MET N N -15.854 -2.270 -2.360 1.00 . A A . 1 MET N 1 1
8 11372 1 1 1 MET O O -14.401 0.436 -0.420 1.00 . A A . 1 MET O 1 1
8 11373 1 1 1 MET SD S -18.841 0.955 0.523 1.00 . A A . 1 MET SD 1 1
8 11374 1 1 2 THR C C -11.438 -0.060 -1.605 1.00 . A A . 2 THR C 1 1
8 11375 1 1 2 THR CA C -12.121 -1.202 -0.819 1.00 . A A . 2 THR CA 1 1
8 11376 1 1 2 THR CB C -11.259 -2.522 -0.890 1.00 . A A . 2 THR CB 1 1
8 11377 1 1 2 THR CG2 C -9.923 -2.407 -0.126 1.00 . A A . 2 THR CG2 1 1
8 11378 1 1 2 THR H H -13.636 -2.207 -1.907 1.00 . A A . 2 THR H 1 1
8 11379 1 1 2 THR HA H -12.216 -0.907 0.225 1.00 . A A . 2 THR HA 1 1
8 11380 1 1 2 THR HB H -11.043 -2.736 -1.937 1.00 . A A . 2 THR HB 1 1
8 11381 1 1 2 THR HG1 H -11.857 -3.704 0.587 1.00 . A A . 2 THR HG1 1 1
8 11382 1 1 2 THR HG21 H -10.120 -2.217 0.925 1.00 . A A . 2 THR HG21 1 1
8 11383 1 1 2 THR HG22 H -9.339 -1.592 -0.529 1.00 . A A . 2 THR HG22 1 1
8 11384 1 1 2 THR HG23 H -9.364 -3.328 -0.227 1.00 . A A . 2 THR HG23 1 1
8 11385 1 1 2 THR N N -13.480 -1.415 -1.361 1.00 . A A . 2 THR N 1 1
8 11386 1 1 2 THR O O -10.660 -0.303 -2.537 1.00 . A A . 2 THR O 1 1
8 11387 1 1 2 THR OG1 O -12.010 -3.629 -0.361 1.00 . A A . 2 THR OG1 1 1
8 11388 1 1 3 SER C C -9.936 2.781 -1.376 1.00 . A A . 3 SER C 1 1
8 11389 1 1 3 SER CA C -11.310 2.385 -1.950 1.00 . A A . 3 SER CA 1 1
8 11390 1 1 3 SER CB C -12.354 3.523 -1.820 1.00 . A A . 3 SER CB 1 1
8 11391 1 1 3 SER H H -12.433 1.305 -0.520 1.00 . A A . 3 SER H 1 1
8 11392 1 1 3 SER HA H -11.187 2.149 -3.005 1.00 . A A . 3 SER HA 1 1
8 11393 1 1 3 SER HB2 H -11.948 4.438 -2.228 1.00 . A A . 3 SER HB2 1 1
8 11394 1 1 3 SER HB3 H -13.249 3.257 -2.368 1.00 . A A . 3 SER HB3 1 1
8 11395 1 1 3 SER HG H -11.910 3.806 0.070 1.00 . A A . 3 SER HG 1 1
8 11396 1 1 3 SER N N -11.805 1.185 -1.269 1.00 . A A . 3 SER N 1 1
8 11397 1 1 3 SER O O -9.817 3.737 -0.602 1.00 . A A . 3 SER O 1 1
8 11398 1 1 3 SER OG O -12.709 3.761 -0.468 1.00 . A A . 3 SER OG 1 1
8 11399 1 1 4 THR C C -6.928 3.505 -1.575 1.00 . A A . 4 THR C 1 1
8 11400 1 1 4 THR CA C -7.542 2.143 -1.232 1.00 . A A . 4 THR CA 1 1
8 11401 1 1 4 THR CB C -6.641 0.977 -1.729 1.00 . A A . 4 THR CB 1 1
8 11402 1 1 4 THR CG2 C -5.172 1.103 -1.272 1.00 . A A . 4 THR CG2 1 1
8 11403 1 1 4 THR H H -9.080 1.310 -2.428 1.00 . A A . 4 THR H 1 1
8 11404 1 1 4 THR HA H -7.613 2.058 -0.145 1.00 . A A . 4 THR HA 1 1
8 11405 1 1 4 THR HB H -6.667 0.961 -2.815 1.00 . A A . 4 THR HB 1 1
8 11406 1 1 4 THR HG1 H -6.837 -0.994 -1.745 1.00 . A A . 4 THR HG1 1 1
8 11407 1 1 4 THR HG21 H -4.611 0.237 -1.597 1.00 . A A . 4 THR HG21 1 1
8 11408 1 1 4 THR HG22 H -5.127 1.174 -0.193 1.00 . A A . 4 THR HG22 1 1
8 11409 1 1 4 THR HG23 H -4.727 1.994 -1.704 1.00 . A A . 4 THR HG23 1 1
8 11410 1 1 4 THR N N -8.908 2.007 -1.759 1.00 . A A . 4 THR N 1 1
8 11411 1 1 4 THR O O -6.281 4.100 -0.721 1.00 . A A . 4 THR O 1 1
8 11412 1 1 4 THR OG1 O -7.190 -0.258 -1.238 1.00 . A A . 4 THR OG1 1 1
8 11413 1 1 5 PHE C C -7.316 6.435 -2.250 1.00 . A A . 5 PHE C 1 1
8 11414 1 1 5 PHE CA C -6.704 5.377 -3.190 1.00 . A A . 5 PHE CA 1 1
8 11415 1 1 5 PHE CB C -7.008 5.734 -4.685 1.00 . A A . 5 PHE CB 1 1
8 11416 1 1 5 PHE CD1 C -5.682 7.910 -4.958 1.00 . A A . 5 PHE CD1 1 1
8 11417 1 1 5 PHE CD2 C -8.066 8.011 -5.213 1.00 . A A . 5 PHE CD2 1 1
8 11418 1 1 5 PHE CE1 C -5.609 9.277 -5.138 1.00 . A A . 5 PHE CE1 1 1
8 11419 1 1 5 PHE CE2 C -7.986 9.376 -5.410 1.00 . A A . 5 PHE CE2 1 1
8 11420 1 1 5 PHE CG C -6.913 7.246 -4.988 1.00 . A A . 5 PHE CG 1 1
8 11421 1 1 5 PHE CZ C -6.761 10.010 -5.364 1.00 . A A . 5 PHE CZ 1 1
8 11422 1 1 5 PHE H H -7.657 3.475 -3.462 1.00 . A A . 5 PHE H 1 1
8 11423 1 1 5 PHE HA H -5.621 5.390 -3.050 1.00 . A A . 5 PHE HA 1 1
8 11424 1 1 5 PHE HB2 H -6.301 5.218 -5.326 1.00 . A A . 5 PHE HB2 1 1
8 11425 1 1 5 PHE HB3 H -8.007 5.398 -4.934 1.00 . A A . 5 PHE HB3 1 1
8 11426 1 1 5 PHE HD1 H -4.773 7.343 -4.791 1.00 . A A . 5 PHE HD1 1 1
8 11427 1 1 5 PHE HD2 H -9.030 7.519 -5.255 1.00 . A A . 5 PHE HD2 1 1
8 11428 1 1 5 PHE HE1 H -4.648 9.776 -5.114 1.00 . A A . 5 PHE HE1 1 1
8 11429 1 1 5 PHE HE2 H -8.888 9.952 -5.586 1.00 . A A . 5 PHE HE2 1 1
8 11430 1 1 5 PHE HZ H -6.700 11.082 -5.502 1.00 . A A . 5 PHE HZ 1 1
8 11431 1 1 5 PHE N N -7.164 4.018 -2.807 1.00 . A A . 5 PHE N 1 1
8 11432 1 1 5 PHE O O -6.598 7.287 -1.760 1.00 . A A . 5 PHE O 1 1
8 11433 1 1 6 ASP C C -8.788 7.327 0.276 1.00 . A A . 6 ASP C 1 1
8 11434 1 1 6 ASP CA C -9.384 7.290 -1.143 1.00 . A A . 6 ASP CA 1 1
8 11435 1 1 6 ASP CB C -10.881 6.894 -1.067 1.00 . A A . 6 ASP CB 1 1
8 11436 1 1 6 ASP CG C -11.693 7.724 -0.046 1.00 . A A . 6 ASP CG 1 1
8 11437 1 1 6 ASP H H -9.130 5.616 -2.442 1.00 . A A . 6 ASP H 1 1
8 11438 1 1 6 ASP HA H -9.303 8.283 -1.584 1.00 . A A . 6 ASP HA 1 1
8 11439 1 1 6 ASP HB2 H -11.330 7.020 -2.049 1.00 . A A . 6 ASP HB2 1 1
8 11440 1 1 6 ASP HB3 H -10.949 5.844 -0.799 1.00 . A A . 6 ASP HB3 1 1
8 11441 1 1 6 ASP N N -8.636 6.345 -2.015 1.00 . A A . 6 ASP N 1 1
8 11442 1 1 6 ASP O O -8.591 8.406 0.841 1.00 . A A . 6 ASP O 1 1
8 11443 1 1 6 ASP OD1 O -11.985 8.901 -0.333 1.00 . A A . 6 ASP OD1 1 1
8 11444 1 1 6 ASP OD2 O -12.019 7.206 1.052 1.00 . A A . 6 ASP OD2 1 1
8 11445 1 1 7 ARG C C -6.546 6.597 2.251 1.00 . A A . 7 ARG C 1 1
8 11446 1 1 7 ARG CA C -7.942 5.966 2.166 1.00 . A A . 7 ARG CA 1 1
8 11447 1 1 7 ARG CB C -7.873 4.468 2.547 1.00 . A A . 7 ARG CB 1 1
8 11448 1 1 7 ARG CD C -10.219 4.166 3.610 1.00 . A A . 7 ARG CD 1 1
8 11449 1 1 7 ARG CG C -9.215 3.705 2.535 1.00 . A A . 7 ARG CG 1 1
8 11450 1 1 7 ARG CZ C -11.042 6.422 4.301 1.00 . A A . 7 ARG CZ 1 1
8 11451 1 1 7 ARG H H -8.702 5.326 0.288 1.00 . A A . 7 ARG H 1 1
8 11452 1 1 7 ARG HA H -8.605 6.475 2.868 1.00 . A A . 7 ARG HA 1 1
8 11453 1 1 7 ARG HB2 H -7.207 3.972 1.844 1.00 . A A . 7 ARG HB2 1 1
8 11454 1 1 7 ARG HB3 H -7.440 4.377 3.540 1.00 . A A . 7 ARG HB3 1 1
8 11455 1 1 7 ARG HD2 H -11.040 3.459 3.644 1.00 . A A . 7 ARG HD2 1 1
8 11456 1 1 7 ARG HD3 H -9.719 4.163 4.575 1.00 . A A . 7 ARG HD3 1 1
8 11457 1 1 7 ARG HE H -10.971 5.742 2.420 1.00 . A A . 7 ARG HE 1 1
8 11458 1 1 7 ARG HG2 H -9.673 3.839 1.562 1.00 . A A . 7 ARG HG2 1 1
8 11459 1 1 7 ARG HG3 H -9.012 2.647 2.676 1.00 . A A . 7 ARG HG3 1 1
8 11460 1 1 7 ARG HH11 H -10.479 5.259 5.869 1.00 . A A . 7 ARG HH11 1 1
8 11461 1 1 7 ARG HH12 H -11.036 6.844 6.283 1.00 . A A . 7 ARG HH12 1 1
8 11462 1 1 7 ARG HH21 H -11.677 7.816 2.985 1.00 . A A . 7 ARG HH21 1 1
8 11463 1 1 7 ARG HH22 H -11.719 8.292 4.657 1.00 . A A . 7 ARG HH22 1 1
8 11464 1 1 7 ARG N N -8.511 6.129 0.818 1.00 . A A . 7 ARG N 1 1
8 11465 1 1 7 ARG NE N -10.781 5.511 3.358 1.00 . A A . 7 ARG NE 1 1
8 11466 1 1 7 ARG NH1 N -10.837 6.153 5.587 1.00 . A A . 7 ARG NH1 1 1
8 11467 1 1 7 ARG NH2 N -11.517 7.604 3.954 1.00 . A A . 7 ARG NH2 1 1
8 11468 1 1 7 ARG O O -6.295 7.430 3.116 1.00 . A A . 7 ARG O 1 1
8 11469 1 1 8 VAL C C -4.274 8.237 0.975 1.00 . A A . 8 VAL C 1 1
8 11470 1 1 8 VAL CA C -4.283 6.709 1.183 1.00 . A A . 8 VAL CA 1 1
8 11471 1 1 8 VAL CB C -3.527 5.990 -0.003 1.00 . A A . 8 VAL CB 1 1
8 11472 1 1 8 VAL CG1 C -2.138 6.614 -0.302 1.00 . A A . 8 VAL CG1 1 1
8 11473 1 1 8 VAL CG2 C -3.396 4.476 0.283 1.00 . A A . 8 VAL CG2 1 1
8 11474 1 1 8 VAL H H -5.969 5.525 0.663 1.00 . A A . 8 VAL H 1 1
8 11475 1 1 8 VAL HA H -3.761 6.478 2.109 1.00 . A A . 8 VAL HA 1 1
8 11476 1 1 8 VAL HB H -4.141 6.098 -0.898 1.00 . A A . 8 VAL HB 1 1
8 11477 1 1 8 VAL HG11 H -2.256 7.661 -0.562 1.00 . A A . 8 VAL HG11 1 1
8 11478 1 1 8 VAL HG12 H -1.669 6.097 -1.129 1.00 . A A . 8 VAL HG12 1 1
8 11479 1 1 8 VAL HG13 H -1.505 6.536 0.573 1.00 . A A . 8 VAL HG13 1 1
8 11480 1 1 8 VAL HG21 H -2.789 4.321 1.167 1.00 . A A . 8 VAL HG21 1 1
8 11481 1 1 8 VAL HG22 H -2.929 3.981 -0.562 1.00 . A A . 8 VAL HG22 1 1
8 11482 1 1 8 VAL HG23 H -4.376 4.045 0.443 1.00 . A A . 8 VAL HG23 1 1
8 11483 1 1 8 VAL N N -5.669 6.197 1.307 1.00 . A A . 8 VAL N 1 1
8 11484 1 1 8 VAL O O -3.445 8.937 1.540 1.00 . A A . 8 VAL O 1 1
8 11485 1 1 9 ALA C C -5.707 10.980 1.084 1.00 . A A . 9 ALA C 1 1
8 11486 1 1 9 ALA CA C -5.395 10.142 -0.158 1.00 . A A . 9 ALA CA 1 1
8 11487 1 1 9 ALA CB C -6.515 10.293 -1.202 1.00 . A A . 9 ALA CB 1 1
8 11488 1 1 9 ALA H H -5.903 8.105 -0.154 1.00 . A A . 9 ALA H 1 1
8 11489 1 1 9 ALA HA H -4.464 10.484 -0.607 1.00 . A A . 9 ALA HA 1 1
8 11490 1 1 9 ALA HB1 H -6.640 11.337 -1.460 1.00 . A A . 9 ALA HB1 1 1
8 11491 1 1 9 ALA HB2 H -7.444 9.910 -0.799 1.00 . A A . 9 ALA HB2 1 1
8 11492 1 1 9 ALA HB3 H -6.260 9.736 -2.094 1.00 . A A . 9 ALA HB3 1 1
8 11493 1 1 9 ALA N N -5.243 8.724 0.197 1.00 . A A . 9 ALA N 1 1
8 11494 1 1 9 ALA O O -5.092 12.024 1.305 1.00 . A A . 9 ALA O 1 1
8 11495 1 1 10 THR C C -5.857 11.080 4.150 1.00 . A A . 10 THR C 1 1
8 11496 1 1 10 THR CA C -7.043 11.129 3.168 1.00 . A A . 10 THR CA 1 1
8 11497 1 1 10 THR CB C -8.299 10.452 3.820 1.00 . A A . 10 THR CB 1 1
8 11498 1 1 10 THR CG2 C -8.870 11.285 4.992 1.00 . A A . 10 THR CG2 1 1
8 11499 1 1 10 THR H H -7.147 9.679 1.617 1.00 . A A . 10 THR H 1 1
8 11500 1 1 10 THR HA H -7.283 12.168 2.950 1.00 . A A . 10 THR HA 1 1
8 11501 1 1 10 THR HB H -8.016 9.474 4.192 1.00 . A A . 10 THR HB 1 1
8 11502 1 1 10 THR HG1 H -10.082 9.841 3.230 1.00 . A A . 10 THR HG1 1 1
8 11503 1 1 10 THR HG21 H -8.113 11.413 5.758 1.00 . A A . 10 THR HG21 1 1
8 11504 1 1 10 THR HG22 H -9.722 10.774 5.420 1.00 . A A . 10 THR HG22 1 1
8 11505 1 1 10 THR HG23 H -9.184 12.259 4.634 1.00 . A A . 10 THR HG23 1 1
8 11506 1 1 10 THR N N -6.667 10.489 1.897 1.00 . A A . 10 THR N 1 1
8 11507 1 1 10 THR O O -5.588 12.050 4.835 1.00 . A A . 10 THR O 1 1
8 11508 1 1 10 THR OG1 O -9.324 10.278 2.832 1.00 . A A . 10 THR OG1 1 1
8 11509 1 1 11 ILE C C -2.858 10.799 4.688 1.00 . A A . 11 ILE C 1 1
8 11510 1 1 11 ILE CA C -3.928 9.737 4.994 1.00 . A A . 11 ILE CA 1 1
8 11511 1 1 11 ILE CB C -3.352 8.277 4.798 1.00 . A A . 11 ILE CB 1 1
8 11512 1 1 11 ILE CD1 C -3.915 5.769 5.252 1.00 . A A . 11 ILE CD1 1 1
8 11513 1 1 11 ILE CG1 C -4.267 7.227 5.514 1.00 . A A . 11 ILE CG1 1 1
8 11514 1 1 11 ILE CG2 C -1.881 8.149 5.264 1.00 . A A . 11 ILE CG2 1 1
8 11515 1 1 11 ILE H H -5.411 9.203 3.575 1.00 . A A . 11 ILE H 1 1
8 11516 1 1 11 ILE HA H -4.235 9.846 6.036 1.00 . A A . 11 ILE HA 1 1
8 11517 1 1 11 ILE HB H -3.365 8.066 3.733 1.00 . A A . 11 ILE HB 1 1
8 11518 1 1 11 ILE HD11 H -4.002 5.557 4.194 1.00 . A A . 11 ILE HD11 1 1
8 11519 1 1 11 ILE HD12 H -4.598 5.135 5.797 1.00 . A A . 11 ILE HD12 1 1
8 11520 1 1 11 ILE HD13 H -2.905 5.567 5.577 1.00 . A A . 11 ILE HD13 1 1
8 11521 1 1 11 ILE HG12 H -4.214 7.383 6.581 1.00 . A A . 11 ILE HG12 1 1
8 11522 1 1 11 ILE HG13 H -5.293 7.374 5.194 1.00 . A A . 11 ILE HG13 1 1
8 11523 1 1 11 ILE HG21 H -1.804 8.427 6.307 1.00 . A A . 11 ILE HG21 1 1
8 11524 1 1 11 ILE HG22 H -1.246 8.802 4.675 1.00 . A A . 11 ILE HG22 1 1
8 11525 1 1 11 ILE HG23 H -1.543 7.129 5.143 1.00 . A A . 11 ILE HG23 1 1
8 11526 1 1 11 ILE N N -5.132 9.940 4.157 1.00 . A A . 11 ILE N 1 1
8 11527 1 1 11 ILE O O -2.342 11.422 5.604 1.00 . A A . 11 ILE O 1 1
8 11528 1 1 12 ILE C C -1.995 13.428 3.297 1.00 . A A . 12 ILE C 1 1
8 11529 1 1 12 ILE CA C -1.551 11.990 2.952 1.00 . A A . 12 ILE CA 1 1
8 11530 1 1 12 ILE CB C -1.294 11.818 1.403 1.00 . A A . 12 ILE CB 1 1
8 11531 1 1 12 ILE CD1 C -0.473 10.092 -0.363 1.00 . A A . 12 ILE CD1 1 1
8 11532 1 1 12 ILE CG1 C -0.705 10.402 1.105 1.00 . A A . 12 ILE CG1 1 1
8 11533 1 1 12 ILE CG2 C -0.377 12.921 0.835 1.00 . A A . 12 ILE CG2 1 1
8 11534 1 1 12 ILE H H -3.106 10.575 2.709 1.00 . A A . 12 ILE H 1 1
8 11535 1 1 12 ILE HA H -0.626 11.770 3.484 1.00 . A A . 12 ILE HA 1 1
8 11536 1 1 12 ILE HB H -2.254 11.899 0.899 1.00 . A A . 12 ILE HB 1 1
8 11537 1 1 12 ILE HD11 H 0.233 10.796 -0.779 1.00 . A A . 12 ILE HD11 1 1
8 11538 1 1 12 ILE HD12 H -1.409 10.159 -0.900 1.00 . A A . 12 ILE HD12 1 1
8 11539 1 1 12 ILE HD13 H -0.078 9.092 -0.460 1.00 . A A . 12 ILE HD13 1 1
8 11540 1 1 12 ILE HG12 H 0.247 10.301 1.607 1.00 . A A . 12 ILE HG12 1 1
8 11541 1 1 12 ILE HG13 H -1.378 9.645 1.493 1.00 . A A . 12 ILE HG13 1 1
8 11542 1 1 12 ILE HG21 H 0.583 12.892 1.335 1.00 . A A . 12 ILE HG21 1 1
8 11543 1 1 12 ILE HG22 H -0.830 13.894 0.994 1.00 . A A . 12 ILE HG22 1 1
8 11544 1 1 12 ILE HG23 H -0.229 12.772 -0.227 1.00 . A A . 12 ILE HG23 1 1
8 11545 1 1 12 ILE N N -2.577 11.029 3.397 1.00 . A A . 12 ILE N 1 1
8 11546 1 1 12 ILE O O -1.193 14.259 3.754 1.00 . A A . 12 ILE O 1 1
8 11547 1 1 13 ALA C C -3.846 15.302 4.936 1.00 . A A . 13 ALA C 1 1
8 11548 1 1 13 ALA CA C -3.956 14.952 3.434 1.00 . A A . 13 ALA CA 1 1
8 11549 1 1 13 ALA CB C -5.429 14.896 3.010 1.00 . A A . 13 ALA CB 1 1
8 11550 1 1 13 ALA H H -3.830 13.005 2.622 1.00 . A A . 13 ALA H 1 1
8 11551 1 1 13 ALA HA H -3.474 15.736 2.858 1.00 . A A . 13 ALA HA 1 1
8 11552 1 1 13 ALA HB1 H -5.949 14.130 3.577 1.00 . A A . 13 ALA HB1 1 1
8 11553 1 1 13 ALA HB2 H -5.498 14.664 1.956 1.00 . A A . 13 ALA HB2 1 1
8 11554 1 1 13 ALA HB3 H -5.900 15.854 3.193 1.00 . A A . 13 ALA HB3 1 1
8 11555 1 1 13 ALA N N -3.293 13.685 3.084 1.00 . A A . 13 ALA N 1 1
8 11556 1 1 13 ALA O O -3.614 16.456 5.292 1.00 . A A . 13 ALA O 1 1
8 11557 1 1 14 GLU C C -2.540 14.533 7.791 1.00 . A A . 14 GLU C 1 1
8 11558 1 1 14 GLU CA C -3.993 14.478 7.265 1.00 . A A . 14 GLU CA 1 1
8 11559 1 1 14 GLU CB C -4.763 13.326 7.958 1.00 . A A . 14 GLU CB 1 1
8 11560 1 1 14 GLU CD C -7.079 14.465 8.056 1.00 . A A . 14 GLU CD 1 1
8 11561 1 1 14 GLU CG C -6.269 13.234 7.619 1.00 . A A . 14 GLU CG 1 1
8 11562 1 1 14 GLU H H -4.241 13.418 5.435 1.00 . A A . 14 GLU H 1 1
8 11563 1 1 14 GLU HA H -4.492 15.419 7.504 1.00 . A A . 14 GLU HA 1 1
8 11564 1 1 14 GLU HB2 H -4.302 12.385 7.668 1.00 . A A . 14 GLU HB2 1 1
8 11565 1 1 14 GLU HB3 H -4.666 13.437 9.034 1.00 . A A . 14 GLU HB3 1 1
8 11566 1 1 14 GLU HG2 H -6.372 13.105 6.546 1.00 . A A . 14 GLU HG2 1 1
8 11567 1 1 14 GLU HG3 H -6.681 12.354 8.109 1.00 . A A . 14 GLU HG3 1 1
8 11568 1 1 14 GLU N N -4.037 14.301 5.799 1.00 . A A . 14 GLU N 1 1
8 11569 1 1 14 GLU O O -2.230 15.329 8.680 1.00 . A A . 14 GLU O 1 1
8 11570 1 1 14 GLU OE1 O -7.385 14.583 9.264 1.00 . A A . 14 GLU OE1 1 1
8 11571 1 1 14 GLU OE2 O -7.416 15.313 7.203 1.00 . A A . 14 GLU OE2 1 1
8 11572 1 1 15 THR C C 0.637 14.659 7.344 1.00 . A A . 15 THR C 1 1
8 11573 1 1 15 THR CA C -0.282 13.481 7.718 1.00 . A A . 15 THR CA 1 1
8 11574 1 1 15 THR CB C 0.321 12.143 7.168 1.00 . A A . 15 THR CB 1 1
8 11575 1 1 15 THR CG2 C 1.766 11.901 7.631 1.00 . A A . 15 THR CG2 1 1
8 11576 1 1 15 THR H H -1.940 13.212 6.412 1.00 . A A . 15 THR H 1 1
8 11577 1 1 15 THR HA H -0.335 13.399 8.803 1.00 . A A . 15 THR HA 1 1
8 11578 1 1 15 THR HB H 0.308 12.178 6.081 1.00 . A A . 15 THR HB 1 1
8 11579 1 1 15 THR HG1 H -0.821 10.563 6.829 1.00 . A A . 15 THR HG1 1 1
8 11580 1 1 15 THR HG21 H 2.405 12.705 7.289 1.00 . A A . 15 THR HG21 1 1
8 11581 1 1 15 THR HG22 H 2.128 10.964 7.223 1.00 . A A . 15 THR HG22 1 1
8 11582 1 1 15 THR HG23 H 1.801 11.851 8.713 1.00 . A A . 15 THR HG23 1 1
8 11583 1 1 15 THR N N -1.661 13.691 7.216 1.00 . A A . 15 THR N 1 1
8 11584 1 1 15 THR O O 1.255 15.277 8.218 1.00 . A A . 15 THR O 1 1
8 11585 1 1 15 THR OG1 O -0.495 11.041 7.597 1.00 . A A . 15 THR OG1 1 1
8 11586 1 1 16 CYS C C 0.879 17.308 5.137 1.00 . A A . 16 CYS C 1 1
8 11587 1 1 16 CYS CA C 1.620 16.007 5.492 1.00 . A A . 16 CYS CA 1 1
8 11588 1 1 16 CYS CB C 2.360 15.437 4.255 1.00 . A A . 16 CYS CB 1 1
8 11589 1 1 16 CYS H H 0.059 14.573 5.415 1.00 . A A . 16 CYS H 1 1
8 11590 1 1 16 CYS HA H 2.361 16.242 6.255 1.00 . A A . 16 CYS HA 1 1
8 11591 1 1 16 CYS HB2 H 1.642 15.129 3.500 1.00 . A A . 16 CYS HB2 1 1
8 11592 1 1 16 CYS HB3 H 3.011 16.197 3.836 1.00 . A A . 16 CYS HB3 1 1
8 11593 1 1 16 CYS HG H 4.010 14.275 5.788 1.00 . A A . 16 CYS HG 1 1
8 11594 1 1 16 CYS N N 0.692 14.986 6.037 1.00 . A A . 16 CYS N 1 1
8 11595 1 1 16 CYS O O 1.464 18.194 4.502 1.00 . A A . 16 CYS O 1 1
8 11596 1 1 16 CYS SG S 3.389 14.011 4.648 1.00 . A A . 16 CYS SG 1 1
8 11597 1 1 17 ASP C C -1.316 18.944 3.833 1.00 . A A . 17 ASP C 1 1
8 11598 1 1 17 ASP CA C -1.278 18.570 5.336 1.00 . A A . 17 ASP CA 1 1
8 11599 1 1 17 ASP CB C -0.894 19.778 6.256 1.00 . A A . 17 ASP CB 1 1
8 11600 1 1 17 ASP CG C -1.843 20.985 6.096 1.00 . A A . 17 ASP CG 1 1
8 11601 1 1 17 ASP H H -0.776 16.646 6.062 1.00 . A A . 17 ASP H 1 1
8 11602 1 1 17 ASP HA H -2.281 18.248 5.613 1.00 . A A . 17 ASP HA 1 1
8 11603 1 1 17 ASP HB2 H -0.925 19.460 7.297 1.00 . A A . 17 ASP HB2 1 1
8 11604 1 1 17 ASP HB3 H 0.121 20.090 6.025 1.00 . A A . 17 ASP HB3 1 1
8 11605 1 1 17 ASP N N -0.401 17.402 5.568 1.00 . A A . 17 ASP N 1 1
8 11606 1 1 17 ASP O O -0.860 20.009 3.414 1.00 . A A . 17 ASP O 1 1
8 11607 1 1 17 ASP OD1 O -3.042 20.857 6.421 1.00 . A A . 17 ASP OD1 1 1
8 11608 1 1 17 ASP OD2 O -1.399 22.061 5.629 1.00 . A A . 17 ASP OD2 1 1
8 11609 1 1 18 ILE C C -3.406 18.436 1.258 1.00 . A A . 18 ILE C 1 1
8 11610 1 1 18 ILE CA C -1.927 18.149 1.567 1.00 . A A . 18 ILE CA 1 1
8 11611 1 1 18 ILE CB C -1.449 16.862 0.790 1.00 . A A . 18 ILE CB 1 1
8 11612 1 1 18 ILE CD1 C 1.077 17.511 0.904 1.00 . A A . 18 ILE CD1 1 1
8 11613 1 1 18 ILE CG1 C 0.012 16.476 1.204 1.00 . A A . 18 ILE CG1 1 1
8 11614 1 1 18 ILE CG2 C -1.564 17.045 -0.742 1.00 . A A . 18 ILE CG2 1 1
8 11615 1 1 18 ILE H H -1.988 17.108 3.409 1.00 . A A . 18 ILE H 1 1
8 11616 1 1 18 ILE HA H -1.322 18.989 1.244 1.00 . A A . 18 ILE HA 1 1
8 11617 1 1 18 ILE HB H -2.108 16.039 1.071 1.00 . A A . 18 ILE HB 1 1
8 11618 1 1 18 ILE HD11 H 2.034 17.130 1.223 1.00 . A A . 18 ILE HD11 1 1
8 11619 1 1 18 ILE HD12 H 0.864 18.427 1.438 1.00 . A A . 18 ILE HD12 1 1
8 11620 1 1 18 ILE HD13 H 1.108 17.710 -0.160 1.00 . A A . 18 ILE HD13 1 1
8 11621 1 1 18 ILE HG12 H 0.041 16.288 2.271 1.00 . A A . 18 ILE HG12 1 1
8 11622 1 1 18 ILE HG13 H 0.292 15.564 0.691 1.00 . A A . 18 ILE HG13 1 1
8 11623 1 1 18 ILE HG21 H -1.246 16.139 -1.248 1.00 . A A . 18 ILE HG21 1 1
8 11624 1 1 18 ILE HG22 H -0.944 17.869 -1.068 1.00 . A A . 18 ILE HG22 1 1
8 11625 1 1 18 ILE HG23 H -2.595 17.251 -1.008 1.00 . A A . 18 ILE HG23 1 1
8 11626 1 1 18 ILE N N -1.766 17.979 3.021 1.00 . A A . 18 ILE N 1 1
8 11627 1 1 18 ILE O O -4.261 17.670 1.709 1.00 . A A . 18 ILE O 1 1
8 11628 1 1 19 PRO C C -5.753 18.696 -0.677 1.00 . A A . 19 PRO C 1 1
8 11629 1 1 19 PRO CA C -5.142 19.853 0.135 1.00 . A A . 19 PRO CA 1 1
8 11630 1 1 19 PRO CB C -5.022 21.156 -0.711 1.00 . A A . 19 PRO CB 1 1
8 11631 1 1 19 PRO CD C -2.804 20.577 -0.007 1.00 . A A . 19 PRO CD 1 1
8 11632 1 1 19 PRO CG C -3.708 21.751 -0.306 1.00 . A A . 19 PRO CG 1 1
8 11633 1 1 19 PRO HA H -5.750 20.043 1.019 1.00 . A A . 19 PRO HA 1 1
8 11634 1 1 19 PRO HB2 H -5.039 20.926 -1.775 1.00 . A A . 19 PRO HB2 1 1
8 11635 1 1 19 PRO HB3 H -5.845 21.825 -0.480 1.00 . A A . 19 PRO HB3 1 1
8 11636 1 1 19 PRO HD2 H -2.314 20.224 -0.910 1.00 . A A . 19 PRO HD2 1 1
8 11637 1 1 19 PRO HD3 H -2.063 20.846 0.737 1.00 . A A . 19 PRO HD3 1 1
8 11638 1 1 19 PRO HG2 H -3.305 22.356 -1.114 1.00 . A A . 19 PRO HG2 1 1
8 11639 1 1 19 PRO HG3 H -3.834 22.365 0.582 1.00 . A A . 19 PRO HG3 1 1
8 11640 1 1 19 PRO N N -3.744 19.547 0.517 1.00 . A A . 19 PRO N 1 1
8 11641 1 1 19 PRO O O -5.151 18.261 -1.664 1.00 . A A . 19 PRO O 1 1
8 11642 1 1 20 ARG C C -7.931 17.359 -2.365 1.00 . A A . 20 ARG C 1 1
8 11643 1 1 20 ARG CA C -7.595 17.043 -0.885 1.00 . A A . 20 ARG CA 1 1
8 11644 1 1 20 ARG CB C -8.876 16.638 -0.092 1.00 . A A . 20 ARG CB 1 1
8 11645 1 1 20 ARG CD C -8.785 14.111 -0.630 1.00 . A A . 20 ARG CD 1 1
8 11646 1 1 20 ARG CG C -9.629 15.401 -0.645 1.00 . A A . 20 ARG CG 1 1
8 11647 1 1 20 ARG CZ C -9.703 11.781 -0.843 1.00 . A A . 20 ARG CZ 1 1
8 11648 1 1 20 ARG H H -7.283 18.527 0.614 1.00 . A A . 20 ARG H 1 1
8 11649 1 1 20 ARG HA H -6.904 16.205 -0.866 1.00 . A A . 20 ARG HA 1 1
8 11650 1 1 20 ARG HB2 H -8.603 16.432 0.940 1.00 . A A . 20 ARG HB2 1 1
8 11651 1 1 20 ARG HB3 H -9.562 17.477 -0.100 1.00 . A A . 20 ARG HB3 1 1
8 11652 1 1 20 ARG HD2 H -7.841 14.299 -1.129 1.00 . A A . 20 ARG HD2 1 1
8 11653 1 1 20 ARG HD3 H -8.595 13.826 0.401 1.00 . A A . 20 ARG HD3 1 1
8 11654 1 1 20 ARG HE H -9.778 13.199 -2.248 1.00 . A A . 20 ARG HE 1 1
8 11655 1 1 20 ARG HG2 H -10.516 15.236 -0.045 1.00 . A A . 20 ARG HG2 1 1
8 11656 1 1 20 ARG HG3 H -9.934 15.606 -1.668 1.00 . A A . 20 ARG HG3 1 1
8 11657 1 1 20 ARG HH11 H -8.920 12.132 0.988 1.00 . A A . 20 ARG HH11 1 1
8 11658 1 1 20 ARG HH12 H -9.541 10.531 0.749 1.00 . A A . 20 ARG HH12 1 1
8 11659 1 1 20 ARG HH21 H -10.551 11.116 -2.546 1.00 . A A . 20 ARG HH21 1 1
8 11660 1 1 20 ARG HH22 H -10.487 9.964 -1.250 1.00 . A A . 20 ARG HH22 1 1
8 11661 1 1 20 ARG N N -6.906 18.172 -0.222 1.00 . A A . 20 ARG N 1 1
8 11662 1 1 20 ARG NE N -9.476 13.009 -1.329 1.00 . A A . 20 ARG NE 1 1
8 11663 1 1 20 ARG NH1 N -9.360 11.457 0.394 1.00 . A A . 20 ARG NH1 1 1
8 11664 1 1 20 ARG NH2 N -10.289 10.882 -1.607 1.00 . A A . 20 ARG NH2 1 1
8 11665 1 1 20 ARG O O -7.973 16.450 -3.200 1.00 . A A . 20 ARG O 1 1
8 11666 1 1 21 GLU C C -7.211 18.819 -4.998 1.00 . A A . 21 GLU C 1 1
8 11667 1 1 21 GLU CA C -8.401 19.127 -4.061 1.00 . A A . 21 GLU CA 1 1
8 11668 1 1 21 GLU CB C -8.697 20.651 -4.058 1.00 . A A . 21 GLU CB 1 1
8 11669 1 1 21 GLU CD C -7.789 23.032 -3.628 1.00 . A A . 21 GLU CD 1 1
8 11670 1 1 21 GLU CG C -7.542 21.522 -3.511 1.00 . A A . 21 GLU CG 1 1
8 11671 1 1 21 GLU H H -8.111 19.333 -1.970 1.00 . A A . 21 GLU H 1 1
8 11672 1 1 21 GLU HA H -9.277 18.601 -4.429 1.00 . A A . 21 GLU HA 1 1
8 11673 1 1 21 GLU HB2 H -8.921 20.972 -5.072 1.00 . A A . 21 GLU HB2 1 1
8 11674 1 1 21 GLU HB3 H -9.572 20.824 -3.445 1.00 . A A . 21 GLU HB3 1 1
8 11675 1 1 21 GLU HG2 H -7.388 21.267 -2.465 1.00 . A A . 21 GLU HG2 1 1
8 11676 1 1 21 GLU HG3 H -6.636 21.276 -4.057 1.00 . A A . 21 GLU HG3 1 1
8 11677 1 1 21 GLU N N -8.140 18.656 -2.681 1.00 . A A . 21 GLU N 1 1
8 11678 1 1 21 GLU O O -7.400 18.452 -6.165 1.00 . A A . 21 GLU O 1 1
8 11679 1 1 21 GLU OE1 O -7.727 23.563 -4.765 1.00 . A A . 21 GLU OE1 1 1
8 11680 1 1 21 GLU OE2 O -8.039 23.691 -2.598 1.00 . A A . 21 GLU OE2 1 1
8 11681 1 1 22 THR C C -4.276 17.238 -5.071 1.00 . A A . 22 THR C 1 1
8 11682 1 1 22 THR CA C -4.735 18.708 -5.206 1.00 . A A . 22 THR CA 1 1
8 11683 1 1 22 THR CB C -3.605 19.684 -4.712 1.00 . A A . 22 THR CB 1 1
8 11684 1 1 22 THR CG2 C -3.931 21.165 -5.018 1.00 . A A . 22 THR CG2 1 1
8 11685 1 1 22 THR H H -5.918 19.148 -3.502 1.00 . A A . 22 THR H 1 1
8 11686 1 1 22 THR HA H -4.919 18.907 -6.259 1.00 . A A . 22 THR HA 1 1
8 11687 1 1 22 THR HB H -2.682 19.428 -5.224 1.00 . A A . 22 THR HB 1 1
8 11688 1 1 22 THR HG1 H -3.309 18.591 -3.094 1.00 . A A . 22 THR HG1 1 1
8 11689 1 1 22 THR HG21 H -4.049 21.304 -6.088 1.00 . A A . 22 THR HG21 1 1
8 11690 1 1 22 THR HG22 H -3.124 21.796 -4.668 1.00 . A A . 22 THR HG22 1 1
8 11691 1 1 22 THR HG23 H -4.846 21.451 -4.518 1.00 . A A . 22 THR HG23 1 1
8 11692 1 1 22 THR N N -5.985 18.933 -4.455 1.00 . A A . 22 THR N 1 1
8 11693 1 1 22 THR O O -3.100 16.923 -5.253 1.00 . A A . 22 THR O 1 1
8 11694 1 1 22 THR OG1 O -3.392 19.528 -3.303 1.00 . A A . 22 THR OG1 1 1
8 11695 1 1 23 ILE C C -5.762 14.140 -5.742 1.00 . A A . 23 ILE C 1 1
8 11696 1 1 23 ILE CA C -4.967 14.899 -4.659 1.00 . A A . 23 ILE CA 1 1
8 11697 1 1 23 ILE CB C -5.303 14.368 -3.212 1.00 . A A . 23 ILE CB 1 1
8 11698 1 1 23 ILE CD1 C -4.617 14.619 -0.710 1.00 . A A . 23 ILE CD1 1 1
8 11699 1 1 23 ILE CG1 C -4.370 15.044 -2.151 1.00 . A A . 23 ILE CG1 1 1
8 11700 1 1 23 ILE CG2 C -5.193 12.833 -3.142 1.00 . A A . 23 ILE CG2 1 1
8 11701 1 1 23 ILE H H -6.144 16.663 -4.664 1.00 . A A . 23 ILE H 1 1
8 11702 1 1 23 ILE HA H -3.905 14.726 -4.838 1.00 . A A . 23 ILE HA 1 1
8 11703 1 1 23 ILE HB H -6.333 14.635 -2.988 1.00 . A A . 23 ILE HB 1 1
8 11704 1 1 23 ILE HD11 H -4.464 13.552 -0.608 1.00 . A A . 23 ILE HD11 1 1
8 11705 1 1 23 ILE HD12 H -5.630 14.867 -0.422 1.00 . A A . 23 ILE HD12 1 1
8 11706 1 1 23 ILE HD13 H -3.927 15.141 -0.064 1.00 . A A . 23 ILE HD13 1 1
8 11707 1 1 23 ILE HG12 H -3.342 14.812 -2.382 1.00 . A A . 23 ILE HG12 1 1
8 11708 1 1 23 ILE HG13 H -4.502 16.122 -2.199 1.00 . A A . 23 ILE HG13 1 1
8 11709 1 1 23 ILE HG21 H -5.408 12.497 -2.138 1.00 . A A . 23 ILE HG21 1 1
8 11710 1 1 23 ILE HG22 H -4.197 12.524 -3.413 1.00 . A A . 23 ILE HG22 1 1
8 11711 1 1 23 ILE HG23 H -5.904 12.380 -3.825 1.00 . A A . 23 ILE HG23 1 1
8 11712 1 1 23 ILE N N -5.230 16.339 -4.779 1.00 . A A . 23 ILE N 1 1
8 11713 1 1 23 ILE O O -6.966 13.901 -5.609 1.00 . A A . 23 ILE O 1 1
8 11714 1 1 24 THR C C -4.712 11.662 -7.900 1.00 . A A . 24 THR C 1 1
8 11715 1 1 24 THR CA C -5.568 12.947 -7.910 1.00 . A A . 24 THR CA 1 1
8 11716 1 1 24 THR CB C -5.486 13.648 -9.317 1.00 . A A . 24 THR CB 1 1
8 11717 1 1 24 THR CG2 C -6.426 14.859 -9.417 1.00 . A A . 24 THR CG2 1 1
8 11718 1 1 24 THR H H -4.180 14.219 -6.951 1.00 . A A . 24 THR H 1 1
8 11719 1 1 24 THR HA H -6.604 12.684 -7.705 1.00 . A A . 24 THR HA 1 1
8 11720 1 1 24 THR HB H -5.775 12.927 -10.078 1.00 . A A . 24 THR HB 1 1
8 11721 1 1 24 THR HG1 H -3.541 13.668 -8.961 1.00 . A A . 24 THR HG1 1 1
8 11722 1 1 24 THR HG21 H -6.344 15.295 -10.405 1.00 . A A . 24 THR HG21 1 1
8 11723 1 1 24 THR HG22 H -6.150 15.599 -8.677 1.00 . A A . 24 THR HG22 1 1
8 11724 1 1 24 THR HG23 H -7.449 14.547 -9.247 1.00 . A A . 24 THR HG23 1 1
8 11725 1 1 24 THR N N -5.073 13.837 -6.848 1.00 . A A . 24 THR N 1 1
8 11726 1 1 24 THR O O -3.593 11.691 -7.375 1.00 . A A . 24 THR O 1 1
8 11727 1 1 24 THR OG1 O -4.143 14.072 -9.590 1.00 . A A . 24 THR OG1 1 1
8 11728 1 1 25 PRO C C -3.050 9.450 -9.293 1.00 . A A . 25 PRO C 1 1
8 11729 1 1 25 PRO CA C -4.406 9.257 -8.574 1.00 . A A . 25 PRO CA 1 1
8 11730 1 1 25 PRO CB C -5.334 8.302 -9.371 1.00 . A A . 25 PRO CB 1 1
8 11731 1 1 25 PRO CD C -6.569 10.323 -9.050 1.00 . A A . 25 PRO CD 1 1
8 11732 1 1 25 PRO CG C -6.714 8.821 -9.112 1.00 . A A . 25 PRO CG 1 1
8 11733 1 1 25 PRO HA H -4.225 8.847 -7.585 1.00 . A A . 25 PRO HA 1 1
8 11734 1 1 25 PRO HB2 H -5.092 8.330 -10.432 1.00 . A A . 25 PRO HB2 1 1
8 11735 1 1 25 PRO HB3 H -5.218 7.284 -9.007 1.00 . A A . 25 PRO HB3 1 1
8 11736 1 1 25 PRO HD2 H -6.638 10.763 -10.040 1.00 . A A . 25 PRO HD2 1 1
8 11737 1 1 25 PRO HD3 H -7.322 10.750 -8.398 1.00 . A A . 25 PRO HD3 1 1
8 11738 1 1 25 PRO HG2 H -7.378 8.533 -9.920 1.00 . A A . 25 PRO HG2 1 1
8 11739 1 1 25 PRO HG3 H -7.091 8.437 -8.168 1.00 . A A . 25 PRO HG3 1 1
8 11740 1 1 25 PRO N N -5.203 10.513 -8.478 1.00 . A A . 25 PRO N 1 1
8 11741 1 1 25 PRO O O -2.108 8.701 -9.058 1.00 . A A . 25 PRO O 1 1
8 11742 1 1 26 GLU C C -0.848 11.842 -10.388 1.00 . A A . 26 GLU C 1 1
8 11743 1 1 26 GLU CA C -1.807 10.778 -10.997 1.00 . A A . 26 GLU CA 1 1
8 11744 1 1 26 GLU CB C -2.360 11.240 -12.373 1.00 . A A . 26 GLU CB 1 1
8 11745 1 1 26 GLU CD C -3.865 12.910 -13.647 1.00 . A A . 26 GLU CD 1 1
8 11746 1 1 26 GLU CG C -3.167 12.551 -12.326 1.00 . A A . 26 GLU CG 1 1
8 11747 1 1 26 GLU H H -3.671 11.179 -10.098 1.00 . A A . 26 GLU H 1 1
8 11748 1 1 26 GLU HA H -1.253 9.851 -11.131 1.00 . A A . 26 GLU HA 1 1
8 11749 1 1 26 GLU HB2 H -1.535 11.368 -13.063 1.00 . A A . 26 GLU HB2 1 1
8 11750 1 1 26 GLU HB3 H -3.010 10.460 -12.759 1.00 . A A . 26 GLU HB3 1 1
8 11751 1 1 26 GLU HG2 H -3.914 12.461 -11.542 1.00 . A A . 26 GLU HG2 1 1
8 11752 1 1 26 GLU HG3 H -2.493 13.359 -12.064 1.00 . A A . 26 GLU HG3 1 1
8 11753 1 1 26 GLU N N -2.959 10.510 -10.113 1.00 . A A . 26 GLU N 1 1
8 11754 1 1 26 GLU O O 0.083 12.302 -11.066 1.00 . A A . 26 GLU O 1 1
8 11755 1 1 26 GLU OE1 O -3.165 13.177 -14.649 1.00 . A A . 26 GLU OE1 1 1
8 11756 1 1 26 GLU OE2 O -5.114 12.910 -13.699 1.00 . A A . 26 GLU OE2 1 1
8 11757 1 1 27 SER C C 1.043 12.556 -7.884 1.00 . A A . 27 SER C 1 1
8 11758 1 1 27 SER CA C -0.247 13.218 -8.398 1.00 . A A . 27 SER CA 1 1
8 11759 1 1 27 SER CB C -1.019 13.845 -7.216 1.00 . A A . 27 SER CB 1 1
8 11760 1 1 27 SER H H -1.815 11.790 -8.624 1.00 . A A . 27 SER H 1 1
8 11761 1 1 27 SER HA H 0.015 14.006 -9.103 1.00 . A A . 27 SER HA 1 1
8 11762 1 1 27 SER HB2 H -1.284 13.078 -6.500 1.00 . A A . 27 SER HB2 1 1
8 11763 1 1 27 SER HB3 H -0.402 14.593 -6.729 1.00 . A A . 27 SER HB3 1 1
8 11764 1 1 27 SER HG H -1.986 15.240 -8.192 1.00 . A A . 27 SER HG 1 1
8 11765 1 1 27 SER N N -1.082 12.222 -9.111 1.00 . A A . 27 SER N 1 1
8 11766 1 1 27 SER O O 1.016 11.407 -7.426 1.00 . A A . 27 SER O 1 1
8 11767 1 1 27 SER OG O -2.209 14.470 -7.653 1.00 . A A . 27 SER OG 1 1
8 11768 1 1 28 HIS C C 3.732 13.429 -6.109 1.00 . A A . 28 HIS C 1 1
8 11769 1 1 28 HIS CA C 3.468 12.836 -7.502 1.00 . A A . 28 HIS CA 1 1
8 11770 1 1 28 HIS CB C 4.560 13.291 -8.492 1.00 . A A . 28 HIS CB 1 1
8 11771 1 1 28 HIS CD2 C 6.346 11.521 -8.971 1.00 . A A . 28 HIS CD2 1 1
8 11772 1 1 28 HIS CE1 C 7.774 12.097 -7.456 1.00 . A A . 28 HIS CE1 1 1
8 11773 1 1 28 HIS CG C 5.863 12.576 -8.297 1.00 . A A . 28 HIS CG 1 1
8 11774 1 1 28 HIS H H 2.115 14.167 -8.404 1.00 . A A . 28 HIS H 1 1
8 11775 1 1 28 HIS HA H 3.465 11.748 -7.443 1.00 . A A . 28 HIS HA 1 1
8 11776 1 1 28 HIS HB2 H 4.225 13.100 -9.507 1.00 . A A . 28 HIS HB2 1 1
8 11777 1 1 28 HIS HB3 H 4.738 14.355 -8.383 1.00 . A A . 28 HIS HB3 1 1
8 11778 1 1 28 HIS HD2 H 5.861 11.005 -9.788 1.00 . A A . 28 HIS HD2 1 1
8 11779 1 1 28 HIS HE1 H 8.669 12.124 -6.849 1.00 . A A . 28 HIS HE1 1 1
8 11780 1 1 28 HIS HE2 H 8.272 10.733 -8.914 1.00 . A A . 28 HIS HE2 1 1
8 11781 1 1 28 HIS N N 2.162 13.289 -7.979 1.00 . A A . 28 HIS N 1 1
8 11782 1 1 28 HIS ND1 N 6.767 12.939 -7.326 1.00 . A A . 28 HIS ND1 1 1
8 11783 1 1 28 HIS NE2 N 7.564 11.220 -8.438 1.00 . A A . 28 HIS NE2 1 1
8 11784 1 1 28 HIS O O 3.712 14.645 -5.965 1.00 . A A . 28 HIS O 1 1
8 11785 1 1 29 ALA C C 5.375 14.043 -3.616 1.00 . A A . 29 ALA C 1 1
8 11786 1 1 29 ALA CA C 4.241 12.998 -3.711 1.00 . A A . 29 ALA CA 1 1
8 11787 1 1 29 ALA CB C 4.570 11.767 -2.850 1.00 . A A . 29 ALA CB 1 1
8 11788 1 1 29 ALA H H 3.875 11.625 -5.252 1.00 . A A . 29 ALA H 1 1
8 11789 1 1 29 ALA HA H 3.328 13.439 -3.316 1.00 . A A . 29 ALA HA 1 1
8 11790 1 1 29 ALA HB1 H 4.699 12.065 -1.814 1.00 . A A . 29 ALA HB1 1 1
8 11791 1 1 29 ALA HB2 H 5.482 11.304 -3.204 1.00 . A A . 29 ALA HB2 1 1
8 11792 1 1 29 ALA HB3 H 3.761 11.049 -2.914 1.00 . A A . 29 ALA HB3 1 1
8 11793 1 1 29 ALA N N 3.954 12.577 -5.095 1.00 . A A . 29 ALA N 1 1
8 11794 1 1 29 ALA O O 5.214 15.061 -2.949 1.00 . A A . 29 ALA O 1 1
8 11795 1 1 30 ILE C C 7.615 15.925 -5.005 1.00 . A A . 30 ILE C 1 1
8 11796 1 1 30 ILE CA C 7.702 14.630 -4.178 1.00 . A A . 30 ILE CA 1 1
8 11797 1 1 30 ILE CB C 8.998 13.837 -4.594 1.00 . A A . 30 ILE CB 1 1
8 11798 1 1 30 ILE CD1 C 10.289 11.611 -4.243 1.00 . A A . 30 ILE CD1 1 1
8 11799 1 1 30 ILE CG1 C 9.065 12.454 -3.880 1.00 . A A . 30 ILE CG1 1 1
8 11800 1 1 30 ILE CG2 C 10.276 14.657 -4.307 1.00 . A A . 30 ILE CG2 1 1
8 11801 1 1 30 ILE H H 6.422 13.228 -5.125 1.00 . A A . 30 ILE H 1 1
8 11802 1 1 30 ILE HA H 7.787 14.888 -3.119 1.00 . A A . 30 ILE HA 1 1
8 11803 1 1 30 ILE HB H 8.950 13.669 -5.665 1.00 . A A . 30 ILE HB 1 1
8 11804 1 1 30 ILE HD11 H 11.192 12.130 -3.950 1.00 . A A . 30 ILE HD11 1 1
8 11805 1 1 30 ILE HD12 H 10.307 11.432 -5.311 1.00 . A A . 30 ILE HD12 1 1
8 11806 1 1 30 ILE HD13 H 10.235 10.666 -3.726 1.00 . A A . 30 ILE HD13 1 1
8 11807 1 1 30 ILE HG12 H 9.083 12.605 -2.808 1.00 . A A . 30 ILE HG12 1 1
8 11808 1 1 30 ILE HG13 H 8.181 11.874 -4.135 1.00 . A A . 30 ILE HG13 1 1
8 11809 1 1 30 ILE HG21 H 11.148 14.099 -4.627 1.00 . A A . 30 ILE HG21 1 1
8 11810 1 1 30 ILE HG22 H 10.354 14.852 -3.245 1.00 . A A . 30 ILE HG22 1 1
8 11811 1 1 30 ILE HG23 H 10.239 15.599 -4.843 1.00 . A A . 30 ILE HG23 1 1
8 11812 1 1 30 ILE N N 6.473 13.835 -4.361 1.00 . A A . 30 ILE N 1 1
8 11813 1 1 30 ILE O O 7.813 17.019 -4.476 1.00 . A A . 30 ILE O 1 1
8 11814 1 1 31 ASP C C 6.106 17.741 -7.313 1.00 . A A . 31 ASP C 1 1
8 11815 1 1 31 ASP CA C 7.356 16.865 -7.293 1.00 . A A . 31 ASP CA 1 1
8 11816 1 1 31 ASP CB C 7.643 16.277 -8.703 1.00 . A A . 31 ASP CB 1 1
8 11817 1 1 31 ASP CG C 9.106 15.841 -8.858 1.00 . A A . 31 ASP CG 1 1
8 11818 1 1 31 ASP H H 6.898 14.909 -6.586 1.00 . A A . 31 ASP H 1 1
8 11819 1 1 31 ASP HA H 8.201 17.497 -7.008 1.00 . A A . 31 ASP HA 1 1
8 11820 1 1 31 ASP HB2 H 7.000 15.415 -8.870 1.00 . A A . 31 ASP HB2 1 1
8 11821 1 1 31 ASP HB3 H 7.419 17.019 -9.468 1.00 . A A . 31 ASP HB3 1 1
8 11822 1 1 31 ASP N N 7.260 15.778 -6.293 1.00 . A A . 31 ASP N 1 1
8 11823 1 1 31 ASP O O 6.196 18.944 -7.577 1.00 . A A . 31 ASP O 1 1
8 11824 1 1 31 ASP OD1 O 9.954 16.693 -9.213 1.00 . A A . 31 ASP OD1 1 1
8 11825 1 1 31 ASP OD2 O 9.433 14.668 -8.582 1.00 . A A . 31 ASP OD2 1 1
8 11826 1 1 32 ASP C C 3.203 18.276 -5.697 1.00 . A A . 32 ASP C 1 1
8 11827 1 1 32 ASP CA C 3.657 17.850 -7.104 1.00 . A A . 32 ASP CA 1 1
8 11828 1 1 32 ASP CB C 2.603 16.947 -7.785 1.00 . A A . 32 ASP CB 1 1
8 11829 1 1 32 ASP CG C 1.248 17.645 -7.959 1.00 . A A . 32 ASP CG 1 1
8 11830 1 1 32 ASP H H 4.952 16.216 -6.725 1.00 . A A . 32 ASP H 1 1
8 11831 1 1 32 ASP HA H 3.790 18.747 -7.714 1.00 . A A . 32 ASP HA 1 1
8 11832 1 1 32 ASP HB2 H 2.969 16.656 -8.766 1.00 . A A . 32 ASP HB2 1 1
8 11833 1 1 32 ASP HB3 H 2.466 16.044 -7.196 1.00 . A A . 32 ASP HB3 1 1
8 11834 1 1 32 ASP N N 4.946 17.147 -7.026 1.00 . A A . 32 ASP N 1 1
8 11835 1 1 32 ASP O O 3.010 19.465 -5.436 1.00 . A A . 32 ASP O 1 1
8 11836 1 1 32 ASP OD1 O 1.130 18.501 -8.861 1.00 . A A . 32 ASP OD1 1 1
8 11837 1 1 32 ASP OD2 O 0.309 17.360 -7.191 1.00 . A A . 32 ASP OD2 1 1
8 11838 1 1 33 LEU C C 3.652 18.112 -2.496 1.00 . A A . 33 LEU C 1 1
8 11839 1 1 33 LEU CA C 2.557 17.512 -3.411 1.00 . A A . 33 LEU CA 1 1
8 11840 1 1 33 LEU CB C 2.025 16.177 -2.812 1.00 . A A . 33 LEU CB 1 1
8 11841 1 1 33 LEU CD1 C 0.550 14.078 -2.963 1.00 . A A . 33 LEU CD1 1 1
8 11842 1 1 33 LEU CD2 C -0.216 16.248 -4.071 1.00 . A A . 33 LEU CD2 1 1
8 11843 1 1 33 LEU CG C 0.992 15.376 -3.677 1.00 . A A . 33 LEU CG 1 1
8 11844 1 1 33 LEU H H 3.252 16.367 -5.054 1.00 . A A . 33 LEU H 1 1
8 11845 1 1 33 LEU HA H 1.733 18.220 -3.465 1.00 . A A . 33 LEU HA 1 1
8 11846 1 1 33 LEU HB2 H 2.879 15.526 -2.627 1.00 . A A . 33 LEU HB2 1 1
8 11847 1 1 33 LEU HB3 H 1.561 16.397 -1.853 1.00 . A A . 33 LEU HB3 1 1
8 11848 1 1 33 LEU HD11 H -0.139 13.532 -3.595 1.00 . A A . 33 LEU HD11 1 1
8 11849 1 1 33 LEU HD12 H 0.063 14.314 -2.023 1.00 . A A . 33 LEU HD12 1 1
8 11850 1 1 33 LEU HD13 H 1.418 13.461 -2.770 1.00 . A A . 33 LEU HD13 1 1
8 11851 1 1 33 LEU HD21 H 0.124 17.087 -4.663 1.00 . A A . 33 LEU HD21 1 1
8 11852 1 1 33 LEU HD22 H -0.716 16.616 -3.185 1.00 . A A . 33 LEU HD22 1 1
8 11853 1 1 33 LEU HD23 H -0.915 15.664 -4.657 1.00 . A A . 33 LEU HD23 1 1
8 11854 1 1 33 LEU HG H 1.483 15.072 -4.599 1.00 . A A . 33 LEU HG 1 1
8 11855 1 1 33 LEU N N 3.052 17.288 -4.790 1.00 . A A . 33 LEU N 1 1
8 11856 1 1 33 LEU O O 3.338 18.616 -1.415 1.00 . A A . 33 LEU O 1 1
8 11857 1 1 34 GLY C C 6.351 17.873 -0.893 1.00 . A A . 34 GLY C 1 1
8 11858 1 1 34 GLY CA C 6.063 18.605 -2.198 1.00 . A A . 34 GLY CA 1 1
8 11859 1 1 34 GLY H H 5.094 17.595 -3.798 1.00 . A A . 34 GLY H 1 1
8 11860 1 1 34 GLY HA2 H 6.945 18.547 -2.824 1.00 . A A . 34 GLY HA2 1 1
8 11861 1 1 34 GLY HA3 H 5.862 19.648 -1.986 1.00 . A A . 34 GLY HA3 1 1
8 11862 1 1 34 GLY N N 4.926 18.037 -2.941 1.00 . A A . 34 GLY N 1 1
8 11863 1 1 34 GLY O O 6.372 18.485 0.178 1.00 . A A . 34 GLY O 1 1
8 11864 1 1 35 ILE C C 8.178 15.012 0.053 1.00 . A A . 35 ILE C 1 1
8 11865 1 1 35 ILE CA C 6.786 15.660 0.164 1.00 . A A . 35 ILE CA 1 1
8 11866 1 1 35 ILE CB C 5.676 14.533 0.207 1.00 . A A . 35 ILE CB 1 1
8 11867 1 1 35 ILE CD1 C 3.099 14.180 0.173 1.00 . A A . 35 ILE CD1 1 1
8 11868 1 1 35 ILE CG1 C 4.252 15.164 0.308 1.00 . A A . 35 ILE CG1 1 1
8 11869 1 1 35 ILE CG2 C 5.910 13.520 1.353 1.00 . A A . 35 ILE CG2 1 1
8 11870 1 1 35 ILE H H 6.600 16.164 -1.888 1.00 . A A . 35 ILE H 1 1
8 11871 1 1 35 ILE HA H 6.730 16.243 1.082 1.00 . A A . 35 ILE HA 1 1
8 11872 1 1 35 ILE HB H 5.736 13.981 -0.728 1.00 . A A . 35 ILE HB 1 1
8 11873 1 1 35 ILE HD11 H 3.165 13.660 -0.777 1.00 . A A . 35 ILE HD11 1 1
8 11874 1 1 35 ILE HD12 H 2.166 14.721 0.217 1.00 . A A . 35 ILE HD12 1 1
8 11875 1 1 35 ILE HD13 H 3.134 13.464 0.979 1.00 . A A . 35 ILE HD13 1 1
8 11876 1 1 35 ILE HG12 H 4.146 15.649 1.267 1.00 . A A . 35 ILE HG12 1 1
8 11877 1 1 35 ILE HG13 H 4.136 15.909 -0.473 1.00 . A A . 35 ILE HG13 1 1
8 11878 1 1 35 ILE HG21 H 6.890 13.068 1.251 1.00 . A A . 35 ILE HG21 1 1
8 11879 1 1 35 ILE HG22 H 5.159 12.740 1.314 1.00 . A A . 35 ILE HG22 1 1
8 11880 1 1 35 ILE HG23 H 5.848 14.024 2.310 1.00 . A A . 35 ILE HG23 1 1
8 11881 1 1 35 ILE N N 6.573 16.557 -0.993 1.00 . A A . 35 ILE N 1 1
8 11882 1 1 35 ILE O O 8.490 14.394 -0.970 1.00 . A A . 35 ILE O 1 1
8 11883 1 1 36 ASP C C 10.116 13.033 1.673 1.00 . A A . 36 ASP C 1 1
8 11884 1 1 36 ASP CA C 10.320 14.489 1.204 1.00 . A A . 36 ASP CA 1 1
8 11885 1 1 36 ASP CB C 11.235 15.274 2.189 1.00 . A A . 36 ASP CB 1 1
8 11886 1 1 36 ASP CG C 12.665 14.702 2.306 1.00 . A A . 36 ASP CG 1 1
8 11887 1 1 36 ASP H H 8.734 15.754 1.836 1.00 . A A . 36 ASP H 1 1
8 11888 1 1 36 ASP HA H 10.781 14.485 0.218 1.00 . A A . 36 ASP HA 1 1
8 11889 1 1 36 ASP HB2 H 11.312 16.301 1.848 1.00 . A A . 36 ASP HB2 1 1
8 11890 1 1 36 ASP HB3 H 10.770 15.276 3.173 1.00 . A A . 36 ASP HB3 1 1
8 11891 1 1 36 ASP N N 9.006 15.167 1.101 1.00 . A A . 36 ASP N 1 1
8 11892 1 1 36 ASP O O 9.029 12.688 2.151 1.00 . A A . 36 ASP O 1 1
8 11893 1 1 36 ASP OD1 O 13.434 14.804 1.329 1.00 . A A . 36 ASP OD1 1 1
8 11894 1 1 36 ASP OD2 O 13.010 14.131 3.362 1.00 . A A . 36 ASP OD2 1 1
8 11895 1 1 37 SER C C 10.709 10.687 3.469 1.00 . A A . 37 SER C 1 1
8 11896 1 1 37 SER CA C 11.139 10.781 1.991 1.00 . A A . 37 SER CA 1 1
8 11897 1 1 37 SER CB C 12.527 10.079 1.797 1.00 . A A . 37 SER CB 1 1
8 11898 1 1 37 SER H H 11.989 12.533 1.120 1.00 . A A . 37 SER H 1 1
8 11899 1 1 37 SER HA H 10.396 10.272 1.376 1.00 . A A . 37 SER HA 1 1
8 11900 1 1 37 SER HB2 H 12.426 9.264 1.093 1.00 . A A . 37 SER HB2 1 1
8 11901 1 1 37 SER HB3 H 13.241 10.796 1.409 1.00 . A A . 37 SER HB3 1 1
8 11902 1 1 37 SER N N 11.171 12.192 1.538 1.00 . A A . 37 SER N 1 1
8 11903 1 1 37 SER O O 9.920 9.820 3.823 1.00 . A A . 37 SER O 1 1
8 11904 1 1 37 SER OG O 13.029 9.552 3.043 1.00 . A A . 37 SER OG 1 1
8 11905 1 1 38 LEU C C 9.558 11.789 6.092 1.00 . A A . 38 LEU C 1 1
8 11906 1 1 38 LEU CA C 11.049 11.617 5.769 1.00 . A A . 38 LEU CA 1 1
8 11907 1 1 38 LEU CB C 11.898 12.733 6.441 1.00 . A A . 38 LEU CB 1 1
8 11908 1 1 38 LEU CD1 C 14.184 13.786 6.922 1.00 . A A . 38 LEU CD1 1 1
8 11909 1 1 38 LEU CD2 C 13.934 11.237 6.901 1.00 . A A . 38 LEU CD2 1 1
8 11910 1 1 38 LEU CG C 13.447 12.581 6.305 1.00 . A A . 38 LEU CG 1 1
8 11911 1 1 38 LEU H H 11.886 12.254 3.915 1.00 . A A . 38 LEU H 1 1
8 11912 1 1 38 LEU HA H 11.381 10.658 6.160 1.00 . A A . 38 LEU HA 1 1
8 11913 1 1 38 LEU HB2 H 11.613 13.688 6.005 1.00 . A A . 38 LEU HB2 1 1
8 11914 1 1 38 LEU HB3 H 11.658 12.760 7.503 1.00 . A A . 38 LEU HB3 1 1
8 11915 1 1 38 LEU HD11 H 13.855 14.694 6.432 1.00 . A A . 38 LEU HD11 1 1
8 11916 1 1 38 LEU HD12 H 15.249 13.675 6.780 1.00 . A A . 38 LEU HD12 1 1
8 11917 1 1 38 LEU HD13 H 13.967 13.853 7.982 1.00 . A A . 38 LEU HD13 1 1
8 11918 1 1 38 LEU HD21 H 13.462 10.417 6.375 1.00 . A A . 38 LEU HD21 1 1
8 11919 1 1 38 LEU HD22 H 13.681 11.180 7.953 1.00 . A A . 38 LEU HD22 1 1
8 11920 1 1 38 LEU HD23 H 15.008 11.155 6.787 1.00 . A A . 38 LEU HD23 1 1
8 11921 1 1 38 LEU HG H 13.698 12.573 5.249 1.00 . A A . 38 LEU HG 1 1
8 11922 1 1 38 LEU N N 11.276 11.590 4.306 1.00 . A A . 38 LEU N 1 1
8 11923 1 1 38 LEU O O 9.022 11.079 6.936 1.00 . A A . 38 LEU O 1 1
8 11924 1 1 39 ASP C C 6.633 11.799 4.925 1.00 . A A . 39 ASP C 1 1
8 11925 1 1 39 ASP CA C 7.449 12.965 5.506 1.00 . A A . 39 ASP CA 1 1
8 11926 1 1 39 ASP CB C 7.074 14.293 4.798 1.00 . A A . 39 ASP CB 1 1
8 11927 1 1 39 ASP CG C 7.875 15.489 5.329 1.00 . A A . 39 ASP CG 1 1
8 11928 1 1 39 ASP H H 9.407 13.233 4.712 1.00 . A A . 39 ASP H 1 1
8 11929 1 1 39 ASP HA H 7.222 13.056 6.565 1.00 . A A . 39 ASP HA 1 1
8 11930 1 1 39 ASP HB2 H 7.253 14.195 3.731 1.00 . A A . 39 ASP HB2 1 1
8 11931 1 1 39 ASP HB3 H 6.015 14.495 4.952 1.00 . A A . 39 ASP HB3 1 1
8 11932 1 1 39 ASP N N 8.900 12.706 5.367 1.00 . A A . 39 ASP N 1 1
8 11933 1 1 39 ASP O O 5.546 11.488 5.413 1.00 . A A . 39 ASP O 1 1
8 11934 1 1 39 ASP OD1 O 7.593 15.945 6.461 1.00 . A A . 39 ASP OD1 1 1
8 11935 1 1 39 ASP OD2 O 8.813 15.954 4.641 1.00 . A A . 39 ASP OD2 1 1
8 11936 1 1 40 PHE C C 6.706 8.724 4.091 1.00 . A A . 40 PHE C 1 1
8 11937 1 1 40 PHE CA C 6.578 10.002 3.214 1.00 . A A . 40 PHE CA 1 1
8 11938 1 1 40 PHE CB C 7.226 9.796 1.814 1.00 . A A . 40 PHE CB 1 1
8 11939 1 1 40 PHE CD1 C 5.296 9.543 0.188 1.00 . A A . 40 PHE CD1 1 1
8 11940 1 1 40 PHE CD2 C 6.673 7.629 0.590 1.00 . A A . 40 PHE CD2 1 1
8 11941 1 1 40 PHE CE1 C 4.533 8.811 -0.695 1.00 . A A . 40 PHE CE1 1 1
8 11942 1 1 40 PHE CE2 C 5.903 6.898 -0.297 1.00 . A A . 40 PHE CE2 1 1
8 11943 1 1 40 PHE CG C 6.384 8.966 0.848 1.00 . A A . 40 PHE CG 1 1
8 11944 1 1 40 PHE CZ C 4.838 7.489 -0.939 1.00 . A A . 40 PHE CZ 1 1
8 11945 1 1 40 PHE H H 8.070 11.461 3.573 1.00 . A A . 40 PHE H 1 1
8 11946 1 1 40 PHE HA H 5.518 10.229 3.083 1.00 . A A . 40 PHE HA 1 1
8 11947 1 1 40 PHE HB2 H 7.391 10.768 1.353 1.00 . A A . 40 PHE HB2 1 1
8 11948 1 1 40 PHE HB3 H 8.190 9.311 1.933 1.00 . A A . 40 PHE HB3 1 1
8 11949 1 1 40 PHE HD1 H 5.052 10.585 0.371 1.00 . A A . 40 PHE HD1 1 1
8 11950 1 1 40 PHE HD2 H 7.507 7.159 1.092 1.00 . A A . 40 PHE HD2 1 1
8 11951 1 1 40 PHE HE1 H 3.693 9.275 -1.198 1.00 . A A . 40 PHE HE1 1 1
8 11952 1 1 40 PHE HE2 H 6.140 5.857 -0.488 1.00 . A A . 40 PHE HE2 1 1
8 11953 1 1 40 PHE HZ H 4.239 6.916 -1.631 1.00 . A A . 40 PHE HZ 1 1
8 11954 1 1 40 PHE N N 7.195 11.152 3.891 1.00 . A A . 40 PHE N 1 1
8 11955 1 1 40 PHE O O 5.961 7.765 3.892 1.00 . A A . 40 PHE O 1 1
8 11956 1 1 41 LEU C C 6.602 7.708 7.012 1.00 . A A . 41 LEU C 1 1
8 11957 1 1 41 LEU CA C 7.809 7.661 6.066 1.00 . A A . 41 LEU CA 1 1
8 11958 1 1 41 LEU CB C 9.119 7.820 6.896 1.00 . A A . 41 LEU CB 1 1
8 11959 1 1 41 LEU CD1 C 11.680 7.908 7.053 1.00 . A A . 41 LEU CD1 1 1
8 11960 1 1 41 LEU CD2 C 10.550 6.402 5.320 1.00 . A A . 41 LEU CD2 1 1
8 11961 1 1 41 LEU CG C 10.464 7.718 6.117 1.00 . A A . 41 LEU CG 1 1
8 11962 1 1 41 LEU H H 8.303 9.485 5.067 1.00 . A A . 41 LEU H 1 1
8 11963 1 1 41 LEU HA H 7.826 6.703 5.549 1.00 . A A . 41 LEU HA 1 1
8 11964 1 1 41 LEU HB2 H 9.091 8.792 7.380 1.00 . A A . 41 LEU HB2 1 1
8 11965 1 1 41 LEU HB3 H 9.124 7.061 7.672 1.00 . A A . 41 LEU HB3 1 1
8 11966 1 1 41 LEU HD11 H 11.621 8.881 7.525 1.00 . A A . 41 LEU HD11 1 1
8 11967 1 1 41 LEU HD12 H 12.594 7.852 6.477 1.00 . A A . 41 LEU HD12 1 1
8 11968 1 1 41 LEU HD13 H 11.689 7.139 7.816 1.00 . A A . 41 LEU HD13 1 1
8 11969 1 1 41 LEU HD21 H 9.741 6.364 4.603 1.00 . A A . 41 LEU HD21 1 1
8 11970 1 1 41 LEU HD22 H 10.474 5.555 5.991 1.00 . A A . 41 LEU HD22 1 1
8 11971 1 1 41 LEU HD23 H 11.493 6.357 4.791 1.00 . A A . 41 LEU HD23 1 1
8 11972 1 1 41 LEU HG H 10.504 8.529 5.401 1.00 . A A . 41 LEU HG 1 1
8 11973 1 1 41 LEU N N 7.671 8.731 5.047 1.00 . A A . 41 LEU N 1 1
8 11974 1 1 41 LEU O O 6.025 6.677 7.341 1.00 . A A . 41 LEU O 1 1
8 11975 1 1 42 ASP C C 3.769 8.798 7.584 1.00 . A A . 42 ASP C 1 1
8 11976 1 1 42 ASP CA C 5.066 9.203 8.297 1.00 . A A . 42 ASP CA 1 1
8 11977 1 1 42 ASP CB C 5.006 10.697 8.699 1.00 . A A . 42 ASP CB 1 1
8 11978 1 1 42 ASP CG C 6.261 11.169 9.443 1.00 . A A . 42 ASP CG 1 1
8 11979 1 1 42 ASP H H 6.772 9.711 7.112 1.00 . A A . 42 ASP H 1 1
8 11980 1 1 42 ASP HA H 5.179 8.600 9.193 1.00 . A A . 42 ASP HA 1 1
8 11981 1 1 42 ASP HB2 H 4.877 11.301 7.802 1.00 . A A . 42 ASP HB2 1 1
8 11982 1 1 42 ASP HB3 H 4.144 10.863 9.343 1.00 . A A . 42 ASP HB3 1 1
8 11983 1 1 42 ASP N N 6.234 8.942 7.420 1.00 . A A . 42 ASP N 1 1
8 11984 1 1 42 ASP O O 2.853 8.247 8.203 1.00 . A A . 42 ASP O 1 1
8 11985 1 1 42 ASP OD1 O 6.478 10.733 10.596 1.00 . A A . 42 ASP OD1 1 1
8 11986 1 1 42 ASP OD2 O 7.044 11.958 8.885 1.00 . A A . 42 ASP OD2 1 1
8 11987 1 1 43 ILE C C 2.543 7.114 5.343 1.00 . A A . 43 ILE C 1 1
8 11988 1 1 43 ILE CA C 2.621 8.645 5.377 1.00 . A A . 43 ILE CA 1 1
8 11989 1 1 43 ILE CB C 2.804 9.199 3.913 1.00 . A A . 43 ILE CB 1 1
8 11990 1 1 43 ILE CD1 C 2.867 11.382 2.528 1.00 . A A . 43 ILE CD1 1 1
8 11991 1 1 43 ILE CG1 C 2.646 10.751 3.889 1.00 . A A . 43 ILE CG1 1 1
8 11992 1 1 43 ILE CG2 C 1.849 8.516 2.893 1.00 . A A . 43 ILE CG2 1 1
8 11993 1 1 43 ILE H H 4.443 9.620 5.871 1.00 . A A . 43 ILE H 1 1
8 11994 1 1 43 ILE HA H 1.685 9.039 5.779 1.00 . A A . 43 ILE HA 1 1
8 11995 1 1 43 ILE HB H 3.819 8.958 3.604 1.00 . A A . 43 ILE HB 1 1
8 11996 1 1 43 ILE HD11 H 2.131 11.010 1.828 1.00 . A A . 43 ILE HD11 1 1
8 11997 1 1 43 ILE HD12 H 3.860 11.139 2.173 1.00 . A A . 43 ILE HD12 1 1
8 11998 1 1 43 ILE HD13 H 2.771 12.454 2.614 1.00 . A A . 43 ILE HD13 1 1
8 11999 1 1 43 ILE HG12 H 1.647 11.018 4.208 1.00 . A A . 43 ILE HG12 1 1
8 12000 1 1 43 ILE HG13 H 3.361 11.195 4.572 1.00 . A A . 43 ILE HG13 1 1
8 12001 1 1 43 ILE HG21 H 2.023 8.914 1.901 1.00 . A A . 43 ILE HG21 1 1
8 12002 1 1 43 ILE HG22 H 0.820 8.701 3.173 1.00 . A A . 43 ILE HG22 1 1
8 12003 1 1 43 ILE HG23 H 2.026 7.446 2.881 1.00 . A A . 43 ILE HG23 1 1
8 12004 1 1 43 ILE N N 3.716 9.084 6.262 1.00 . A A . 43 ILE N 1 1
8 12005 1 1 43 ILE O O 1.465 6.544 5.524 1.00 . A A . 43 ILE O 1 1
8 12006 1 1 44 ALA C C 3.441 4.274 6.311 1.00 . A A . 44 ALA C 1 1
8 12007 1 1 44 ALA CA C 3.787 4.993 4.996 1.00 . A A . 44 ALA CA 1 1
8 12008 1 1 44 ALA CB C 5.196 4.590 4.518 1.00 . A A . 44 ALA CB 1 1
8 12009 1 1 44 ALA H H 4.552 6.949 5.190 1.00 . A A . 44 ALA H 1 1
8 12010 1 1 44 ALA HA H 3.070 4.700 4.225 1.00 . A A . 44 ALA HA 1 1
8 12011 1 1 44 ALA HB1 H 5.933 4.868 5.263 1.00 . A A . 44 ALA HB1 1 1
8 12012 1 1 44 ALA HB2 H 5.426 5.095 3.589 1.00 . A A . 44 ALA HB2 1 1
8 12013 1 1 44 ALA HB3 H 5.240 3.518 4.353 1.00 . A A . 44 ALA HB3 1 1
8 12014 1 1 44 ALA N N 3.705 6.456 5.161 1.00 . A A . 44 ALA N 1 1
8 12015 1 1 44 ALA O O 2.951 3.154 6.282 1.00 . A A . 44 ALA O 1 1
8 12016 1 1 45 PHE C C 1.909 4.592 9.097 1.00 . A A . 45 PHE C 1 1
8 12017 1 1 45 PHE CA C 3.407 4.464 8.804 1.00 . A A . 45 PHE CA 1 1
8 12018 1 1 45 PHE CB C 4.252 5.227 9.879 1.00 . A A . 45 PHE CB 1 1
8 12019 1 1 45 PHE CD1 C 6.702 4.575 9.578 1.00 . A A . 45 PHE CD1 1 1
8 12020 1 1 45 PHE CD2 C 5.506 3.677 11.442 1.00 . A A . 45 PHE CD2 1 1
8 12021 1 1 45 PHE CE1 C 7.832 3.891 9.973 1.00 . A A . 45 PHE CE1 1 1
8 12022 1 1 45 PHE CE2 C 6.634 2.994 11.836 1.00 . A A . 45 PHE CE2 1 1
8 12023 1 1 45 PHE CG C 5.517 4.487 10.307 1.00 . A A . 45 PHE CG 1 1
8 12024 1 1 45 PHE CZ C 7.799 3.096 11.103 1.00 . A A . 45 PHE CZ 1 1
8 12025 1 1 45 PHE H H 4.163 5.818 7.352 1.00 . A A . 45 PHE H 1 1
8 12026 1 1 45 PHE HA H 3.662 3.403 8.839 1.00 . A A . 45 PHE HA 1 1
8 12027 1 1 45 PHE HB2 H 4.549 6.198 9.484 1.00 . A A . 45 PHE HB2 1 1
8 12028 1 1 45 PHE HB3 H 3.652 5.401 10.770 1.00 . A A . 45 PHE HB3 1 1
8 12029 1 1 45 PHE HD1 H 6.736 5.197 8.694 1.00 . A A . 45 PHE HD1 1 1
8 12030 1 1 45 PHE HD2 H 4.597 3.593 12.027 1.00 . A A . 45 PHE HD2 1 1
8 12031 1 1 45 PHE HE1 H 8.744 3.972 9.396 1.00 . A A . 45 PHE HE1 1 1
8 12032 1 1 45 PHE HE2 H 6.602 2.369 12.719 1.00 . A A . 45 PHE HE2 1 1
8 12033 1 1 45 PHE HZ H 8.684 2.558 11.411 1.00 . A A . 45 PHE HZ 1 1
8 12034 1 1 45 PHE N N 3.725 4.948 7.443 1.00 . A A . 45 PHE N 1 1
8 12035 1 1 45 PHE O O 1.326 3.716 9.739 1.00 . A A . 45 PHE O 1 1
8 12036 1 1 46 ALA C C -0.953 4.915 7.905 1.00 . A A . 46 ALA C 1 1
8 12037 1 1 46 ALA CA C -0.154 5.912 8.782 1.00 . A A . 46 ALA CA 1 1
8 12038 1 1 46 ALA CB C -0.501 7.369 8.444 1.00 . A A . 46 ALA CB 1 1
8 12039 1 1 46 ALA H H 1.831 6.359 8.154 1.00 . A A . 46 ALA H 1 1
8 12040 1 1 46 ALA HA H -0.409 5.738 9.832 1.00 . A A . 46 ALA HA 1 1
8 12041 1 1 46 ALA HB1 H -0.241 7.575 7.413 1.00 . A A . 46 ALA HB1 1 1
8 12042 1 1 46 ALA HB2 H 0.054 8.039 9.089 1.00 . A A . 46 ALA HB2 1 1
8 12043 1 1 46 ALA HB3 H -1.560 7.539 8.585 1.00 . A A . 46 ALA HB3 1 1
8 12044 1 1 46 ALA N N 1.294 5.684 8.624 1.00 . A A . 46 ALA N 1 1
8 12045 1 1 46 ALA O O -2.031 4.462 8.293 1.00 . A A . 46 ALA O 1 1
8 12046 1 1 47 ILE C C -0.729 2.133 6.464 1.00 . A A . 47 ILE C 1 1
8 12047 1 1 47 ILE CA C -0.912 3.527 5.827 1.00 . A A . 47 ILE CA 1 1
8 12048 1 1 47 ILE CB C -0.177 3.591 4.428 1.00 . A A . 47 ILE CB 1 1
8 12049 1 1 47 ILE CD1 C 0.264 5.156 2.399 1.00 . A A . 47 ILE CD1 1 1
8 12050 1 1 47 ILE CG1 C -0.544 4.904 3.665 1.00 . A A . 47 ILE CG1 1 1
8 12051 1 1 47 ILE CG2 C -0.460 2.345 3.558 1.00 . A A . 47 ILE CG2 1 1
8 12052 1 1 47 ILE H H 0.420 5.062 6.454 1.00 . A A . 47 ILE H 1 1
8 12053 1 1 47 ILE HA H -1.973 3.709 5.674 1.00 . A A . 47 ILE HA 1 1
8 12054 1 1 47 ILE HB H 0.890 3.600 4.629 1.00 . A A . 47 ILE HB 1 1
8 12055 1 1 47 ILE HD11 H 0.141 4.330 1.714 1.00 . A A . 47 ILE HD11 1 1
8 12056 1 1 47 ILE HD12 H 1.312 5.263 2.648 1.00 . A A . 47 ILE HD12 1 1
8 12057 1 1 47 ILE HD13 H -0.083 6.062 1.930 1.00 . A A . 47 ILE HD13 1 1
8 12058 1 1 47 ILE HG12 H -1.586 4.870 3.379 1.00 . A A . 47 ILE HG12 1 1
8 12059 1 1 47 ILE HG13 H -0.393 5.755 4.322 1.00 . A A . 47 ILE HG13 1 1
8 12060 1 1 47 ILE HG21 H -1.517 2.281 3.338 1.00 . A A . 47 ILE HG21 1 1
8 12061 1 1 47 ILE HG22 H -0.154 1.450 4.084 1.00 . A A . 47 ILE HG22 1 1
8 12062 1 1 47 ILE HG23 H 0.095 2.413 2.631 1.00 . A A . 47 ILE HG23 1 1
8 12063 1 1 47 ILE N N -0.386 4.580 6.728 1.00 . A A . 47 ILE N 1 1
8 12064 1 1 47 ILE O O -1.641 1.292 6.435 1.00 . A A . 47 ILE O 1 1
8 12065 1 1 48 ASP C C -0.141 0.272 8.775 1.00 . A A . 48 ASP C 1 1
8 12066 1 1 48 ASP CA C 0.884 0.681 7.709 1.00 . A A . 48 ASP CA 1 1
8 12067 1 1 48 ASP CB C 2.280 0.912 8.358 1.00 . A A . 48 ASP CB 1 1
8 12068 1 1 48 ASP CG C 2.942 -0.329 8.969 1.00 . A A . 48 ASP CG 1 1
8 12069 1 1 48 ASP H H 1.107 2.672 7.027 1.00 . A A . 48 ASP H 1 1
8 12070 1 1 48 ASP HA H 0.959 -0.096 6.954 1.00 . A A . 48 ASP HA 1 1
8 12071 1 1 48 ASP HB2 H 2.946 1.309 7.595 1.00 . A A . 48 ASP HB2 1 1
8 12072 1 1 48 ASP HB3 H 2.180 1.671 9.129 1.00 . A A . 48 ASP HB3 1 1
8 12073 1 1 48 ASP N N 0.465 1.932 7.045 1.00 . A A . 48 ASP N 1 1
8 12074 1 1 48 ASP O O -0.591 -0.868 8.818 1.00 . A A . 48 ASP O 1 1
8 12075 1 1 48 ASP OD1 O 2.694 -0.635 10.158 1.00 . A A . 48 ASP OD1 1 1
8 12076 1 1 48 ASP OD2 O 3.745 -0.990 8.273 1.00 . A A . 48 ASP OD2 1 1
8 12077 1 1 49 LYS C C -2.918 0.958 10.190 1.00 . A A . 49 LYS C 1 1
8 12078 1 1 49 LYS CA C -1.468 1.089 10.695 1.00 . A A . 49 LYS CA 1 1
8 12079 1 1 49 LYS CB C -1.318 2.273 11.681 1.00 . A A . 49 LYS CB 1 1
8 12080 1 1 49 LYS CD C 0.293 3.654 13.141 1.00 . A A . 49 LYS CD 1 1
8 12081 1 1 49 LYS CE C 1.720 3.779 13.696 1.00 . A A . 49 LYS CE 1 1
8 12082 1 1 49 LYS CG C 0.089 2.372 12.306 1.00 . A A . 49 LYS CG 1 1
8 12083 1 1 49 LYS H H -0.162 2.158 9.417 1.00 . A A . 49 LYS H 1 1
8 12084 1 1 49 LYS HA H -1.195 0.175 11.215 1.00 . A A . 49 LYS HA 1 1
8 12085 1 1 49 LYS HB2 H -1.528 3.199 11.152 1.00 . A A . 49 LYS HB2 1 1
8 12086 1 1 49 LYS HB3 H -2.040 2.160 12.485 1.00 . A A . 49 LYS HB3 1 1
8 12087 1 1 49 LYS HD2 H 0.096 4.516 12.514 1.00 . A A . 49 LYS HD2 1 1
8 12088 1 1 49 LYS HD3 H -0.406 3.649 13.972 1.00 . A A . 49 LYS HD3 1 1
8 12089 1 1 49 LYS HE2 H 1.928 2.939 14.347 1.00 . A A . 49 LYS HE2 1 1
8 12090 1 1 49 LYS HE3 H 2.428 3.776 12.872 1.00 . A A . 49 LYS HE3 1 1
8 12091 1 1 49 LYS HG2 H 0.254 1.508 12.942 1.00 . A A . 49 LYS HG2 1 1
8 12092 1 1 49 LYS HG3 H 0.823 2.359 11.504 1.00 . A A . 49 LYS HG3 1 1
8 12093 1 1 49 LYS HZ1 H 2.873 5.119 14.793 1.00 . A A . 49 LYS HZ1 1 1
8 12094 1 1 49 LYS HZ2 H 1.266 5.030 15.300 1.00 . A A . 49 LYS HZ2 1 1
8 12095 1 1 49 LYS HZ3 H 1.658 5.854 13.874 1.00 . A A . 49 LYS HZ3 1 1
8 12096 1 1 49 LYS N N -0.531 1.262 9.581 1.00 . A A . 49 LYS N 1 1
8 12097 1 1 49 LYS NZ N 1.891 5.031 14.468 1.00 . A A . 49 LYS NZ 1 1
8 12098 1 1 49 LYS O O -3.607 0.000 10.555 1.00 . A A . 49 LYS O 1 1
8 12099 1 1 50 ALA C C -5.210 0.721 8.113 1.00 . A A . 50 ALA C 1 1
8 12100 1 1 50 ALA CA C -4.757 1.998 8.841 1.00 . A A . 50 ALA CA 1 1
8 12101 1 1 50 ALA CB C -4.946 3.224 7.926 1.00 . A A . 50 ALA CB 1 1
8 12102 1 1 50 ALA H H -2.727 2.618 9.043 1.00 . A A . 50 ALA H 1 1
8 12103 1 1 50 ALA HA H -5.388 2.144 9.710 1.00 . A A . 50 ALA HA 1 1
8 12104 1 1 50 ALA HB1 H -5.988 3.317 7.645 1.00 . A A . 50 ALA HB1 1 1
8 12105 1 1 50 ALA HB2 H -4.343 3.114 7.032 1.00 . A A . 50 ALA HB2 1 1
8 12106 1 1 50 ALA HB3 H -4.638 4.121 8.450 1.00 . A A . 50 ALA HB3 1 1
8 12107 1 1 50 ALA N N -3.354 1.915 9.332 1.00 . A A . 50 ALA N 1 1
8 12108 1 1 50 ALA O O -6.268 0.165 8.420 1.00 . A A . 50 ALA O 1 1
8 12109 1 1 51 PHE C C -4.198 -2.200 7.133 1.00 . A A . 51 PHE C 1 1
8 12110 1 1 51 PHE CA C -4.671 -0.951 6.371 1.00 . A A . 51 PHE CA 1 1
8 12111 1 1 51 PHE CB C -3.966 -0.884 5.001 1.00 . A A . 51 PHE CB 1 1
8 12112 1 1 51 PHE CD1 C -4.004 1.521 4.196 1.00 . A A . 51 PHE CD1 1 1
8 12113 1 1 51 PHE CD2 C -5.405 -0.063 3.082 1.00 . A A . 51 PHE CD2 1 1
8 12114 1 1 51 PHE CE1 C -4.450 2.508 3.347 1.00 . A A . 51 PHE CE1 1 1
8 12115 1 1 51 PHE CE2 C -5.845 0.922 2.235 1.00 . A A . 51 PHE CE2 1 1
8 12116 1 1 51 PHE CG C -4.471 0.215 4.078 1.00 . A A . 51 PHE CG 1 1
8 12117 1 1 51 PHE CZ C -5.367 2.207 2.364 1.00 . A A . 51 PHE CZ 1 1
8 12118 1 1 51 PHE H H -3.622 0.820 6.901 1.00 . A A . 51 PHE H 1 1
8 12119 1 1 51 PHE HA H -5.746 -1.031 6.207 1.00 . A A . 51 PHE HA 1 1
8 12120 1 1 51 PHE HB2 H -2.903 -0.721 5.157 1.00 . A A . 51 PHE HB2 1 1
8 12121 1 1 51 PHE HB3 H -4.089 -1.836 4.489 1.00 . A A . 51 PHE HB3 1 1
8 12122 1 1 51 PHE HD1 H -3.288 1.766 4.973 1.00 . A A . 51 PHE HD1 1 1
8 12123 1 1 51 PHE HD2 H -5.784 -1.075 2.976 1.00 . A A . 51 PHE HD2 1 1
8 12124 1 1 51 PHE HE1 H -4.073 3.521 3.447 1.00 . A A . 51 PHE HE1 1 1
8 12125 1 1 51 PHE HE2 H -6.570 0.688 1.465 1.00 . A A . 51 PHE HE2 1 1
8 12126 1 1 51 PHE HZ H -5.712 2.981 1.691 1.00 . A A . 51 PHE HZ 1 1
8 12127 1 1 51 PHE N N -4.407 0.284 7.136 1.00 . A A . 51 PHE N 1 1
8 12128 1 1 51 PHE O O -4.606 -3.311 6.793 1.00 . A A . 51 PHE O 1 1
8 12129 1 1 52 GLY C C -1.710 -3.928 8.151 1.00 . A A . 52 GLY C 1 1
8 12130 1 1 52 GLY CA C -2.775 -3.139 8.912 1.00 . A A . 52 GLY CA 1 1
8 12131 1 1 52 GLY H H -3.119 -1.107 8.454 1.00 . A A . 52 GLY H 1 1
8 12132 1 1 52 GLY HA2 H -2.323 -2.744 9.814 1.00 . A A . 52 GLY HA2 1 1
8 12133 1 1 52 GLY HA3 H -3.573 -3.810 9.203 1.00 . A A . 52 GLY HA3 1 1
8 12134 1 1 52 GLY N N -3.342 -2.016 8.159 1.00 . A A . 52 GLY N 1 1
8 12135 1 1 52 GLY O O -1.379 -5.049 8.538 1.00 . A A . 52 GLY O 1 1
8 12136 1 1 53 ILE C C 1.253 -3.457 6.518 1.00 . A A . 53 ILE C 1 1
8 12137 1 1 53 ILE CA C -0.162 -3.968 6.202 1.00 . A A . 53 ILE CA 1 1
8 12138 1 1 53 ILE CB C -0.559 -3.753 4.676 1.00 . A A . 53 ILE CB 1 1
8 12139 1 1 53 ILE CD1 C 0.424 -1.380 4.064 1.00 . A A . 53 ILE CD1 1 1
8 12140 1 1 53 ILE CG1 C -0.809 -2.234 4.311 1.00 . A A . 53 ILE CG1 1 1
8 12141 1 1 53 ILE CG2 C -1.799 -4.620 4.333 1.00 . A A . 53 ILE CG2 1 1
8 12142 1 1 53 ILE H H -1.375 -2.381 6.931 1.00 . A A . 53 ILE H 1 1
8 12143 1 1 53 ILE HA H -0.175 -5.041 6.405 1.00 . A A . 53 ILE HA 1 1
8 12144 1 1 53 ILE HB H 0.262 -4.129 4.068 1.00 . A A . 53 ILE HB 1 1
8 12145 1 1 53 ILE HD11 H 0.116 -0.384 3.788 1.00 . A A . 53 ILE HD11 1 1
8 12146 1 1 53 ILE HD12 H 1.010 -1.808 3.263 1.00 . A A . 53 ILE HD12 1 1
8 12147 1 1 53 ILE HD13 H 1.024 -1.332 4.963 1.00 . A A . 53 ILE HD13 1 1
8 12148 1 1 53 ILE HG12 H -1.415 -2.165 3.417 1.00 . A A . 53 ILE HG12 1 1
8 12149 1 1 53 ILE HG13 H -1.357 -1.770 5.121 1.00 . A A . 53 ILE HG13 1 1
8 12150 1 1 53 ILE HG21 H -2.049 -4.512 3.285 1.00 . A A . 53 ILE HG21 1 1
8 12151 1 1 53 ILE HG22 H -2.648 -4.311 4.934 1.00 . A A . 53 ILE HG22 1 1
8 12152 1 1 53 ILE HG23 H -1.583 -5.662 4.539 1.00 . A A . 53 ILE HG23 1 1
8 12153 1 1 53 ILE N N -1.146 -3.317 7.096 1.00 . A A . 53 ILE N 1 1
8 12154 1 1 53 ILE O O 1.444 -2.747 7.505 1.00 . A A . 53 ILE O 1 1
8 12155 1 1 54 LYS C C 4.186 -3.118 4.402 1.00 . A A . 54 LYS C 1 1
8 12156 1 1 54 LYS CA C 3.629 -3.388 5.817 1.00 . A A . 54 LYS CA 1 1
8 12157 1 1 54 LYS CB C 4.479 -4.463 6.579 1.00 . A A . 54 LYS CB 1 1
8 12158 1 1 54 LYS CD C 6.825 -3.336 6.387 1.00 . A A . 54 LYS CD 1 1
8 12159 1 1 54 LYS CE C 8.003 -2.712 7.149 1.00 . A A . 54 LYS CE 1 1
8 12160 1 1 54 LYS CG C 5.742 -3.930 7.319 1.00 . A A . 54 LYS CG 1 1
8 12161 1 1 54 LYS H H 2.014 -4.449 4.952 1.00 . A A . 54 LYS H 1 1
8 12162 1 1 54 LYS HA H 3.641 -2.457 6.383 1.00 . A A . 54 LYS HA 1 1
8 12163 1 1 54 LYS HB2 H 3.842 -4.929 7.326 1.00 . A A . 54 LYS HB2 1 1
8 12164 1 1 54 LYS HB3 H 4.791 -5.234 5.881 1.00 . A A . 54 LYS HB3 1 1
8 12165 1 1 54 LYS HD2 H 7.207 -4.125 5.751 1.00 . A A . 54 LYS HD2 1 1
8 12166 1 1 54 LYS HD3 H 6.369 -2.570 5.762 1.00 . A A . 54 LYS HD3 1 1
8 12167 1 1 54 LYS HE2 H 7.629 -1.979 7.854 1.00 . A A . 54 LYS HE2 1 1
8 12168 1 1 54 LYS HE3 H 8.535 -3.489 7.686 1.00 . A A . 54 LYS HE3 1 1
8 12169 1 1 54 LYS HG2 H 5.427 -3.158 8.015 1.00 . A A . 54 LYS HG2 1 1
8 12170 1 1 54 LYS HG3 H 6.180 -4.749 7.885 1.00 . A A . 54 LYS HG3 1 1
8 12171 1 1 54 LYS HZ1 H 9.701 -1.567 6.754 1.00 . A A . 54 LYS HZ1 1 1
8 12172 1 1 54 LYS HZ2 H 8.443 -1.330 5.652 1.00 . A A . 54 LYS HZ2 1 1
8 12173 1 1 54 LYS HZ3 H 9.378 -2.737 5.583 1.00 . A A . 54 LYS HZ3 1 1
8 12174 1 1 54 LYS N N 2.235 -3.840 5.686 1.00 . A A . 54 LYS N 1 1
8 12175 1 1 54 LYS NZ N 8.945 -2.041 6.224 1.00 . A A . 54 LYS NZ 1 1
8 12176 1 1 54 LYS O O 4.308 -4.045 3.596 1.00 . A A . 54 LYS O 1 1
8 12177 1 1 55 LEU C C 6.687 -1.668 2.939 1.00 . A A . 55 LEU C 1 1
8 12178 1 1 55 LEU CA C 5.162 -1.459 2.843 1.00 . A A . 55 LEU CA 1 1
8 12179 1 1 55 LEU CB C 4.861 0.032 2.516 1.00 . A A . 55 LEU CB 1 1
8 12180 1 1 55 LEU CD1 C 3.159 1.897 2.020 1.00 . A A . 55 LEU CD1 1 1
8 12181 1 1 55 LEU CD2 C 2.671 -0.523 1.335 1.00 . A A . 55 LEU CD2 1 1
8 12182 1 1 55 LEU CG C 3.354 0.400 2.367 1.00 . A A . 55 LEU CG 1 1
8 12183 1 1 55 LEU H H 4.296 -1.141 4.742 1.00 . A A . 55 LEU H 1 1
8 12184 1 1 55 LEU HA H 4.761 -2.082 2.049 1.00 . A A . 55 LEU HA 1 1
8 12185 1 1 55 LEU HB2 H 5.287 0.645 3.307 1.00 . A A . 55 LEU HB2 1 1
8 12186 1 1 55 LEU HB3 H 5.367 0.288 1.586 1.00 . A A . 55 LEU HB3 1 1
8 12187 1 1 55 LEU HD11 H 3.642 2.126 1.079 1.00 . A A . 55 LEU HD11 1 1
8 12188 1 1 55 LEU HD12 H 3.591 2.508 2.803 1.00 . A A . 55 LEU HD12 1 1
8 12189 1 1 55 LEU HD13 H 2.102 2.119 1.947 1.00 . A A . 55 LEU HD13 1 1
8 12190 1 1 55 LEU HD21 H 1.614 -0.320 1.313 1.00 . A A . 55 LEU HD21 1 1
8 12191 1 1 55 LEU HD22 H 2.818 -1.556 1.619 1.00 . A A . 55 LEU HD22 1 1
8 12192 1 1 55 LEU HD23 H 3.091 -0.357 0.353 1.00 . A A . 55 LEU HD23 1 1
8 12193 1 1 55 LEU HG H 2.861 0.234 3.320 1.00 . A A . 55 LEU HG 1 1
8 12194 1 1 55 LEU N N 4.508 -1.848 4.106 1.00 . A A . 55 LEU N 1 1
8 12195 1 1 55 LEU O O 7.298 -1.241 3.928 1.00 . A A . 55 LEU O 1 1
8 12196 1 1 56 PRO C C 9.309 -0.997 1.241 1.00 . A A . 56 PRO C 1 1
8 12197 1 1 56 PRO CA C 8.811 -2.350 1.799 1.00 . A A . 56 PRO CA 1 1
8 12198 1 1 56 PRO CB C 9.066 -3.528 0.826 1.00 . A A . 56 PRO CB 1 1
8 12199 1 1 56 PRO CD C 6.681 -3.204 0.911 1.00 . A A . 56 PRO CD 1 1
8 12200 1 1 56 PRO CG C 7.823 -3.591 -0.011 1.00 . A A . 56 PRO CG 1 1
8 12201 1 1 56 PRO HA H 9.302 -2.540 2.751 1.00 . A A . 56 PRO HA 1 1
8 12202 1 1 56 PRO HB2 H 9.951 -3.336 0.225 1.00 . A A . 56 PRO HB2 1 1
8 12203 1 1 56 PRO HB3 H 9.213 -4.444 1.393 1.00 . A A . 56 PRO HB3 1 1
8 12204 1 1 56 PRO HD2 H 5.925 -2.649 0.373 1.00 . A A . 56 PRO HD2 1 1
8 12205 1 1 56 PRO HD3 H 6.241 -4.084 1.370 1.00 . A A . 56 PRO HD3 1 1
8 12206 1 1 56 PRO HG2 H 7.899 -2.887 -0.837 1.00 . A A . 56 PRO HG2 1 1
8 12207 1 1 56 PRO HG3 H 7.678 -4.594 -0.395 1.00 . A A . 56 PRO HG3 1 1
8 12208 1 1 56 PRO N N 7.331 -2.346 1.940 1.00 . A A . 56 PRO N 1 1
8 12209 1 1 56 PRO O O 9.931 -0.931 0.177 1.00 . A A . 56 PRO O 1 1
8 12210 1 1 57 LEU C C 10.848 1.666 1.480 1.00 . A A . 57 LEU C 1 1
8 12211 1 1 57 LEU CA C 9.323 1.475 1.618 1.00 . A A . 57 LEU CA 1 1
8 12212 1 1 57 LEU CB C 8.706 2.441 2.703 1.00 . A A . 57 LEU CB 1 1
8 12213 1 1 57 LEU CD1 C 9.591 4.790 2.019 1.00 . A A . 57 LEU CD1 1 1
8 12214 1 1 57 LEU CD2 C 7.393 3.914 1.081 1.00 . A A . 57 LEU CD2 1 1
8 12215 1 1 57 LEU CG C 8.351 3.915 2.285 1.00 . A A . 57 LEU CG 1 1
8 12216 1 1 57 LEU H H 8.647 -0.067 2.890 1.00 . A A . 57 LEU H 1 1
8 12217 1 1 57 LEU HA H 8.852 1.657 0.655 1.00 . A A . 57 LEU HA 1 1
8 12218 1 1 57 LEU HB2 H 7.790 1.987 3.062 1.00 . A A . 57 LEU HB2 1 1
8 12219 1 1 57 LEU HB3 H 9.390 2.492 3.546 1.00 . A A . 57 LEU HB3 1 1
8 12220 1 1 57 LEU HD11 H 9.286 5.804 1.788 1.00 . A A . 57 LEU HD11 1 1
8 12221 1 1 57 LEU HD12 H 10.155 4.386 1.190 1.00 . A A . 57 LEU HD12 1 1
8 12222 1 1 57 LEU HD13 H 10.215 4.800 2.903 1.00 . A A . 57 LEU HD13 1 1
8 12223 1 1 57 LEU HD21 H 6.503 3.353 1.331 1.00 . A A . 57 LEU HD21 1 1
8 12224 1 1 57 LEU HD22 H 7.875 3.459 0.226 1.00 . A A . 57 LEU HD22 1 1
8 12225 1 1 57 LEU HD23 H 7.115 4.928 0.837 1.00 . A A . 57 LEU HD23 1 1
8 12226 1 1 57 LEU HG H 7.823 4.383 3.108 1.00 . A A . 57 LEU HG 1 1
8 12227 1 1 57 LEU N N 9.038 0.078 2.009 1.00 . A A . 57 LEU N 1 1
8 12228 1 1 57 LEU O O 11.314 2.391 0.600 1.00 . A A . 57 LEU O 1 1
8 12229 1 1 58 GLU C C 13.604 0.463 0.999 1.00 . A A . 58 GLU C 1 1
8 12230 1 1 58 GLU CA C 13.062 0.929 2.361 1.00 . A A . 58 GLU CA 1 1
8 12231 1 1 58 GLU CB C 13.588 -0.030 3.477 1.00 . A A . 58 GLU CB 1 1
8 12232 1 1 58 GLU CD C 11.599 -0.464 5.091 1.00 . A A . 58 GLU CD 1 1
8 12233 1 1 58 GLU CG C 12.993 0.172 4.894 1.00 . A A . 58 GLU CG 1 1
8 12234 1 1 58 GLU H H 11.112 0.366 2.958 1.00 . A A . 58 GLU H 1 1
8 12235 1 1 58 GLU HA H 13.408 1.942 2.559 1.00 . A A . 58 GLU HA 1 1
8 12236 1 1 58 GLU HB2 H 13.388 -1.055 3.180 1.00 . A A . 58 GLU HB2 1 1
8 12237 1 1 58 GLU HB3 H 14.662 0.094 3.547 1.00 . A A . 58 GLU HB3 1 1
8 12238 1 1 58 GLU HG2 H 13.673 -0.265 5.621 1.00 . A A . 58 GLU HG2 1 1
8 12239 1 1 58 GLU HG3 H 12.927 1.237 5.087 1.00 . A A . 58 GLU HG3 1 1
8 12240 1 1 58 GLU N N 11.588 0.940 2.331 1.00 . A A . 58 GLU N 1 1
8 12241 1 1 58 GLU O O 14.453 1.120 0.391 1.00 . A A . 58 GLU O 1 1
8 12242 1 1 58 GLU OE1 O 11.531 -1.698 5.262 1.00 . A A . 58 GLU OE1 1 1
8 12243 1 1 58 GLU OE2 O 10.569 0.258 5.057 1.00 . A A . 58 GLU OE2 1 1
8 12244 1 1 59 LYS C C 13.123 -0.308 -1.904 1.00 . A A . 59 LYS C 1 1
8 12245 1 1 59 LYS CA C 13.358 -1.297 -0.754 1.00 . A A . 59 LYS CA 1 1
8 12246 1 1 59 LYS CB C 12.472 -2.561 -0.938 1.00 . A A . 59 LYS CB 1 1
8 12247 1 1 59 LYS CD C 11.589 -4.442 -2.450 1.00 . A A . 59 LYS CD 1 1
8 12248 1 1 59 LYS CE C 11.663 -5.119 -3.831 1.00 . A A . 59 LYS CE 1 1
8 12249 1 1 59 LYS CG C 12.574 -3.258 -2.317 1.00 . A A . 59 LYS CG 1 1
8 12250 1 1 59 LYS H H 12.319 -1.063 1.078 1.00 . A A . 59 LYS H 1 1
8 12251 1 1 59 LYS HA H 14.406 -1.592 -0.730 1.00 . A A . 59 LYS HA 1 1
8 12252 1 1 59 LYS HB2 H 12.737 -3.284 -0.172 1.00 . A A . 59 LYS HB2 1 1
8 12253 1 1 59 LYS HB3 H 11.439 -2.271 -0.784 1.00 . A A . 59 LYS HB3 1 1
8 12254 1 1 59 LYS HD2 H 11.819 -5.177 -1.688 1.00 . A A . 59 LYS HD2 1 1
8 12255 1 1 59 LYS HD3 H 10.577 -4.075 -2.295 1.00 . A A . 59 LYS HD3 1 1
8 12256 1 1 59 LYS HE2 H 12.678 -5.448 -4.021 1.00 . A A . 59 LYS HE2 1 1
8 12257 1 1 59 LYS HE3 H 11.004 -5.978 -3.843 1.00 . A A . 59 LYS HE3 1 1
8 12258 1 1 59 LYS HG2 H 12.352 -2.532 -3.095 1.00 . A A . 59 LYS HG2 1 1
8 12259 1 1 59 LYS HG3 H 13.588 -3.623 -2.457 1.00 . A A . 59 LYS HG3 1 1
8 12260 1 1 59 LYS HZ1 H 11.791 -3.314 -4.839 1.00 . A A . 59 LYS HZ1 1 1
8 12261 1 1 59 LYS HZ2 H 10.248 -3.992 -4.850 1.00 . A A . 59 LYS HZ2 1 1
8 12262 1 1 59 LYS HZ3 H 11.460 -4.623 -5.835 1.00 . A A . 59 LYS HZ3 1 1
8 12263 1 1 59 LYS N N 13.029 -0.661 0.533 1.00 . A A . 59 LYS N 1 1
8 12264 1 1 59 LYS NZ N 11.262 -4.199 -4.912 1.00 . A A . 59 LYS NZ 1 1
8 12265 1 1 59 LYS O O 14.017 -0.063 -2.713 1.00 . A A . 59 LYS O 1 1
8 12266 1 1 60 TRP C C 12.352 2.439 -3.076 1.00 . A A . 60 TRP C 1 1
8 12267 1 1 60 TRP CA C 11.448 1.211 -2.943 1.00 . A A . 60 TRP CA 1 1
8 12268 1 1 60 TRP CB C 9.998 1.646 -2.635 1.00 . A A . 60 TRP CB 1 1
8 12269 1 1 60 TRP CD1 C 9.191 -0.791 -2.968 1.00 . A A . 60 TRP CD1 1 1
8 12270 1 1 60 TRP CD2 C 7.636 0.592 -2.147 1.00 . A A . 60 TRP CD2 1 1
8 12271 1 1 60 TRP CE2 C 7.084 -0.690 -2.278 1.00 . A A . 60 TRP CE2 1 1
8 12272 1 1 60 TRP CE3 C 6.839 1.622 -1.649 1.00 . A A . 60 TRP CE3 1 1
8 12273 1 1 60 TRP CG C 8.996 0.512 -2.588 1.00 . A A . 60 TRP CG 1 1
8 12274 1 1 60 TRP CH2 C 5.011 0.048 -1.454 1.00 . A A . 60 TRP CH2 1 1
8 12275 1 1 60 TRP CZ2 C 5.771 -0.975 -1.940 1.00 . A A . 60 TRP CZ2 1 1
8 12276 1 1 60 TRP CZ3 C 5.530 1.341 -1.310 1.00 . A A . 60 TRP CZ3 1 1
8 12277 1 1 60 TRP H H 11.332 0.115 -1.125 1.00 . A A . 60 TRP H 1 1
8 12278 1 1 60 TRP HA H 11.457 0.658 -3.884 1.00 . A A . 60 TRP HA 1 1
8 12279 1 1 60 TRP HB2 H 9.976 2.145 -1.671 1.00 . A A . 60 TRP HB2 1 1
8 12280 1 1 60 TRP HB3 H 9.668 2.344 -3.398 1.00 . A A . 60 TRP HB3 1 1
8 12281 1 1 60 TRP HD1 H 10.122 -1.183 -3.354 1.00 . A A . 60 TRP HD1 1 1
8 12282 1 1 60 TRP HE1 H 7.943 -2.465 -2.976 1.00 . A A . 60 TRP HE1 1 1
8 12283 1 1 60 TRP HE3 H 7.229 2.626 -1.530 1.00 . A A . 60 TRP HE3 1 1
8 12284 1 1 60 TRP HH2 H 3.980 -0.130 -1.181 1.00 . A A . 60 TRP HH2 1 1
8 12285 1 1 60 TRP HZ2 H 5.357 -1.969 -2.045 1.00 . A A . 60 TRP HZ2 1 1
8 12286 1 1 60 TRP HZ3 H 4.892 2.125 -0.923 1.00 . A A . 60 TRP HZ3 1 1
8 12287 1 1 60 TRP N N 11.928 0.295 -1.889 1.00 . A A . 60 TRP N 1 1
8 12288 1 1 60 TRP NE1 N 8.051 -1.510 -2.777 1.00 . A A . 60 TRP NE1 1 1
8 12289 1 1 60 TRP O O 12.673 2.863 -4.186 1.00 . A A . 60 TRP O 1 1
8 12290 1 1 61 THR C C 15.049 3.817 -2.472 1.00 . A A . 61 THR C 1 1
8 12291 1 1 61 THR CA C 13.682 4.129 -1.832 1.00 . A A . 61 THR CA 1 1
8 12292 1 1 61 THR CB C 13.877 4.560 -0.342 1.00 . A A . 61 THR CB 1 1
8 12293 1 1 61 THR CG2 C 14.823 5.769 -0.195 1.00 . A A . 61 THR CG2 1 1
8 12294 1 1 61 THR H H 12.494 2.542 -1.080 1.00 . A A . 61 THR H 1 1
8 12295 1 1 61 THR HA H 13.216 4.957 -2.369 1.00 . A A . 61 THR HA 1 1
8 12296 1 1 61 THR HB H 14.297 3.728 0.209 1.00 . A A . 61 THR HB 1 1
8 12297 1 1 61 THR HG1 H 11.919 4.296 -0.109 1.00 . A A . 61 THR HG1 1 1
8 12298 1 1 61 THR HG21 H 14.413 6.623 -0.723 1.00 . A A . 61 THR HG21 1 1
8 12299 1 1 61 THR HG22 H 15.790 5.528 -0.612 1.00 . A A . 61 THR HG22 1 1
8 12300 1 1 61 THR HG23 H 14.943 6.016 0.853 1.00 . A A . 61 THR HG23 1 1
8 12301 1 1 61 THR N N 12.785 2.967 -1.917 1.00 . A A . 61 THR N 1 1
8 12302 1 1 61 THR O O 15.582 4.629 -3.231 1.00 . A A . 61 THR O 1 1
8 12303 1 1 61 THR OG1 O 12.602 4.878 0.245 1.00 . A A . 61 THR OG1 1 1
8 12304 1 1 62 GLN C C 16.884 1.992 -4.205 1.00 . A A . 62 GLN C 1 1
8 12305 1 1 62 GLN CA C 16.902 2.188 -2.688 1.00 . A A . 62 GLN CA 1 1
8 12306 1 1 62 GLN CB C 17.333 0.883 -1.975 1.00 . A A . 62 GLN CB 1 1
8 12307 1 1 62 GLN CD C 17.806 -0.266 0.284 1.00 . A A . 62 GLN CD 1 1
8 12308 1 1 62 GLN CG C 17.522 1.042 -0.458 1.00 . A A . 62 GLN CG 1 1
8 12309 1 1 62 GLN H H 15.045 1.938 -1.720 1.00 . A A . 62 GLN H 1 1
8 12310 1 1 62 GLN HA H 17.611 2.975 -2.438 1.00 . A A . 62 GLN HA 1 1
8 12311 1 1 62 GLN HB2 H 16.573 0.123 -2.146 1.00 . A A . 62 GLN HB2 1 1
8 12312 1 1 62 GLN HB3 H 18.271 0.537 -2.400 1.00 . A A . 62 GLN HB3 1 1
8 12313 1 1 62 GLN HE21 H 16.869 0.434 1.892 1.00 . A A . 62 GLN HE21 1 1
8 12314 1 1 62 GLN HE22 H 17.525 -1.161 2.031 1.00 . A A . 62 GLN HE22 1 1
8 12315 1 1 62 GLN HG2 H 18.347 1.718 -0.280 1.00 . A A . 62 GLN HG2 1 1
8 12316 1 1 62 GLN HG3 H 16.618 1.480 -0.043 1.00 . A A . 62 GLN HG3 1 1
8 12317 1 1 62 GLN N N 15.574 2.608 -2.205 1.00 . A A . 62 GLN N 1 1
8 12318 1 1 62 GLN NE2 N 17.354 -0.343 1.527 1.00 . A A . 62 GLN NE2 1 1
8 12319 1 1 62 GLN O O 17.834 2.367 -4.880 1.00 . A A . 62 GLN O 1 1
8 12320 1 1 62 GLN OE1 O 18.417 -1.194 -0.255 1.00 . A A . 62 GLN OE1 1 1
8 12321 1 1 63 GLU C C 15.573 2.525 -6.933 1.00 . A A . 63 GLU C 1 1
8 12322 1 1 63 GLU CA C 15.568 1.194 -6.163 1.00 . A A . 63 GLU CA 1 1
8 12323 1 1 63 GLU CB C 14.221 0.459 -6.405 1.00 . A A . 63 GLU CB 1 1
8 12324 1 1 63 GLU CD C 12.735 -1.585 -5.967 1.00 . A A . 63 GLU CD 1 1
8 12325 1 1 63 GLU CG C 14.124 -0.947 -5.791 1.00 . A A . 63 GLU CG 1 1
8 12326 1 1 63 GLU H H 15.063 1.155 -4.093 1.00 . A A . 63 GLU H 1 1
8 12327 1 1 63 GLU HA H 16.384 0.571 -6.523 1.00 . A A . 63 GLU HA 1 1
8 12328 1 1 63 GLU HB2 H 13.420 1.063 -5.986 1.00 . A A . 63 GLU HB2 1 1
8 12329 1 1 63 GLU HB3 H 14.057 0.373 -7.479 1.00 . A A . 63 GLU HB3 1 1
8 12330 1 1 63 GLU HG2 H 14.869 -1.580 -6.259 1.00 . A A . 63 GLU HG2 1 1
8 12331 1 1 63 GLU HG3 H 14.346 -0.878 -4.731 1.00 . A A . 63 GLU HG3 1 1
8 12332 1 1 63 GLU N N 15.775 1.425 -4.716 1.00 . A A . 63 GLU N 1 1
8 12333 1 1 63 GLU O O 16.277 2.670 -7.935 1.00 . A A . 63 GLU O 1 1
8 12334 1 1 63 GLU OE1 O 11.845 -1.344 -5.124 1.00 . A A . 63 GLU OE1 1 1
8 12335 1 1 63 GLU OE2 O 12.518 -2.343 -6.941 1.00 . A A . 63 GLU OE2 1 1
8 12336 1 1 64 VAL C C 16.062 5.521 -7.101 1.00 . A A . 64 VAL C 1 1
8 12337 1 1 64 VAL CA C 14.671 4.842 -7.015 1.00 . A A . 64 VAL CA 1 1
8 12338 1 1 64 VAL CB C 13.664 5.729 -6.186 1.00 . A A . 64 VAL CB 1 1
8 12339 1 1 64 VAL CG1 C 13.688 7.204 -6.649 1.00 . A A . 64 VAL CG1 1 1
8 12340 1 1 64 VAL CG2 C 12.228 5.151 -6.264 1.00 . A A . 64 VAL CG2 1 1
8 12341 1 1 64 VAL H H 14.269 3.287 -5.618 1.00 . A A . 64 VAL H 1 1
8 12342 1 1 64 VAL HA H 14.272 4.730 -8.023 1.00 . A A . 64 VAL HA 1 1
8 12343 1 1 64 VAL HB H 13.976 5.700 -5.142 1.00 . A A . 64 VAL HB 1 1
8 12344 1 1 64 VAL HG11 H 13.426 7.267 -7.699 1.00 . A A . 64 VAL HG11 1 1
8 12345 1 1 64 VAL HG12 H 14.677 7.626 -6.505 1.00 . A A . 64 VAL HG12 1 1
8 12346 1 1 64 VAL HG13 H 12.976 7.785 -6.072 1.00 . A A . 64 VAL HG13 1 1
8 12347 1 1 64 VAL HG21 H 11.883 5.161 -7.291 1.00 . A A . 64 VAL HG21 1 1
8 12348 1 1 64 VAL HG22 H 11.555 5.740 -5.655 1.00 . A A . 64 VAL HG22 1 1
8 12349 1 1 64 VAL HG23 H 12.224 4.126 -5.904 1.00 . A A . 64 VAL HG23 1 1
8 12350 1 1 64 VAL N N 14.788 3.492 -6.427 1.00 . A A . 64 VAL N 1 1
8 12351 1 1 64 VAL O O 16.487 5.956 -8.184 1.00 . A A . 64 VAL O 1 1
8 12352 1 1 65 ASN C C 19.154 5.442 -6.685 1.00 . A A . 65 ASN C 1 1
8 12353 1 1 65 ASN CA C 18.105 6.151 -5.801 1.00 . A A . 65 ASN CA 1 1
8 12354 1 1 65 ASN CB C 18.558 6.111 -4.310 1.00 . A A . 65 ASN CB 1 1
8 12355 1 1 65 ASN CG C 17.715 6.978 -3.371 1.00 . A A . 65 ASN CG 1 1
8 12356 1 1 65 ASN H H 16.306 5.241 -5.134 1.00 . A A . 65 ASN H 1 1
8 12357 1 1 65 ASN HA H 18.044 7.189 -6.111 1.00 . A A . 65 ASN HA 1 1
8 12358 1 1 65 ASN HB2 H 18.515 5.086 -3.954 1.00 . A A . 65 ASN HB2 1 1
8 12359 1 1 65 ASN HB3 H 19.585 6.456 -4.240 1.00 . A A . 65 ASN HB3 1 1
8 12360 1 1 65 ASN HD21 H 18.106 5.767 -1.842 1.00 . A A . 65 ASN HD21 1 1
8 12361 1 1 65 ASN HD22 H 17.098 7.124 -1.488 1.00 . A A . 65 ASN HD22 1 1
8 12362 1 1 65 ASN N N 16.750 5.568 -5.943 1.00 . A A . 65 ASN N 1 1
8 12363 1 1 65 ASN ND2 N 17.629 6.584 -2.106 1.00 . A A . 65 ASN ND2 1 1
8 12364 1 1 65 ASN O O 20.056 6.092 -7.214 1.00 . A A . 65 ASN O 1 1
8 12365 1 1 65 ASN OD1 O 17.167 8.002 -3.776 1.00 . A A . 65 ASN OD1 1 1
8 12366 1 1 66 ASP C C 19.662 3.216 -9.107 1.00 . A A . 66 ASP C 1 1
8 12367 1 1 66 ASP CA C 20.004 3.284 -7.596 1.00 . A A . 66 ASP CA 1 1
8 12368 1 1 66 ASP CB C 20.045 1.859 -6.957 1.00 . A A . 66 ASP CB 1 1
8 12369 1 1 66 ASP CG C 21.255 1.001 -7.363 1.00 . A A . 66 ASP CG 1 1
8 12370 1 1 66 ASP H H 18.240 3.661 -6.463 1.00 . A A . 66 ASP H 1 1
8 12371 1 1 66 ASP HA H 20.986 3.743 -7.486 1.00 . A A . 66 ASP HA 1 1
8 12372 1 1 66 ASP HB2 H 20.069 1.966 -5.879 1.00 . A A . 66 ASP HB2 1 1
8 12373 1 1 66 ASP HB3 H 19.128 1.331 -7.219 1.00 . A A . 66 ASP HB3 1 1
8 12374 1 1 66 ASP N N 19.019 4.115 -6.853 1.00 . A A . 66 ASP N 1 1
8 12375 1 1 66 ASP O O 20.330 2.512 -9.873 1.00 . A A . 66 ASP O 1 1
8 12376 1 1 66 ASP OD1 O 22.397 1.490 -7.261 1.00 . A A . 66 ASP OD1 1 1
8 12377 1 1 66 ASP OD2 O 21.077 -0.176 -7.740 1.00 . A A . 66 ASP OD2 1 1
8 12378 1 1 67 GLY C C 17.377 2.754 -11.359 1.00 . A A . 67 GLY C 1 1
8 12379 1 1 67 GLY CA C 18.161 3.997 -10.931 1.00 . A A . 67 GLY CA 1 1
8 12380 1 1 67 GLY H H 18.186 4.577 -8.881 1.00 . A A . 67 GLY H 1 1
8 12381 1 1 67 GLY HA2 H 17.523 4.863 -11.059 1.00 . A A . 67 GLY HA2 1 1
8 12382 1 1 67 GLY HA3 H 19.021 4.113 -11.577 1.00 . A A . 67 GLY HA3 1 1
8 12383 1 1 67 GLY N N 18.622 3.974 -9.527 1.00 . A A . 67 GLY N 1 1
8 12384 1 1 67 GLY O O 16.954 2.652 -12.515 1.00 . A A . 67 GLY O 1 1
8 12385 1 1 68 LYS C C 14.942 0.797 -10.798 1.00 . A A . 68 LYS C 1 1
8 12386 1 1 68 LYS CA C 16.451 0.540 -10.665 1.00 . A A . 68 LYS CA 1 1
8 12387 1 1 68 LYS CB C 16.719 -0.439 -9.494 1.00 . A A . 68 LYS CB 1 1
8 12388 1 1 68 LYS CD C 18.878 -1.549 -10.385 1.00 . A A . 68 LYS CD 1 1
8 12389 1 1 68 LYS CE C 18.333 -2.983 -10.507 1.00 . A A . 68 LYS CE 1 1
8 12390 1 1 68 LYS CG C 18.209 -0.750 -9.246 1.00 . A A . 68 LYS CG 1 1
8 12391 1 1 68 LYS H H 17.528 1.976 -9.523 1.00 . A A . 68 LYS H 1 1
8 12392 1 1 68 LYS HA H 16.818 0.104 -11.588 1.00 . A A . 68 LYS HA 1 1
8 12393 1 1 68 LYS HB2 H 16.318 -0.005 -8.580 1.00 . A A . 68 LYS HB2 1 1
8 12394 1 1 68 LYS HB3 H 16.198 -1.373 -9.687 1.00 . A A . 68 LYS HB3 1 1
8 12395 1 1 68 LYS HD2 H 18.714 -1.028 -11.322 1.00 . A A . 68 LYS HD2 1 1
8 12396 1 1 68 LYS HD3 H 19.947 -1.595 -10.191 1.00 . A A . 68 LYS HD3 1 1
8 12397 1 1 68 LYS HE2 H 17.280 -2.942 -10.758 1.00 . A A . 68 LYS HE2 1 1
8 12398 1 1 68 LYS HE3 H 18.866 -3.492 -11.301 1.00 . A A . 68 LYS HE3 1 1
8 12399 1 1 68 LYS HG2 H 18.743 0.186 -9.126 1.00 . A A . 68 LYS HG2 1 1
8 12400 1 1 68 LYS HG3 H 18.291 -1.318 -8.323 1.00 . A A . 68 LYS HG3 1 1
8 12401 1 1 68 LYS HZ1 H 19.499 -3.783 -8.966 1.00 . A A . 68 LYS HZ1 1 1
8 12402 1 1 68 LYS HZ2 H 18.160 -4.734 -9.369 1.00 . A A . 68 LYS HZ2 1 1
8 12403 1 1 68 LYS HZ3 H 17.957 -3.313 -8.471 1.00 . A A . 68 LYS HZ3 1 1
8 12404 1 1 68 LYS N N 17.183 1.808 -10.423 1.00 . A A . 68 LYS N 1 1
8 12405 1 1 68 LYS NZ N 18.498 -3.755 -9.242 1.00 . A A . 68 LYS NZ 1 1
8 12406 1 1 68 LYS O O 14.208 -0.020 -11.351 1.00 . A A . 68 LYS O 1 1
8 12407 1 1 69 ALA C C 13.149 3.943 -10.531 1.00 . A A . 69 ALA C 1 1
8 12408 1 1 69 ALA CA C 13.130 2.429 -10.328 1.00 . A A . 69 ALA CA 1 1
8 12409 1 1 69 ALA CB C 12.347 2.070 -9.055 1.00 . A A . 69 ALA CB 1 1
8 12410 1 1 69 ALA H H 15.154 2.474 -9.745 1.00 . A A . 69 ALA H 1 1
8 12411 1 1 69 ALA HA H 12.639 1.967 -11.182 1.00 . A A . 69 ALA HA 1 1
8 12412 1 1 69 ALA HB1 H 12.813 2.531 -8.188 1.00 . A A . 69 ALA HB1 1 1
8 12413 1 1 69 ALA HB2 H 12.343 0.995 -8.923 1.00 . A A . 69 ALA HB2 1 1
8 12414 1 1 69 ALA HB3 H 11.325 2.420 -9.139 1.00 . A A . 69 ALA HB3 1 1
8 12415 1 1 69 ALA N N 14.506 1.932 -10.239 1.00 . A A . 69 ALA N 1 1
8 12416 1 1 69 ALA O O 14.180 4.600 -10.319 1.00 . A A . 69 ALA O 1 1
8 12417 1 1 70 THR C C 11.098 6.408 -9.747 1.00 . A A . 70 THR C 1 1
8 12418 1 1 70 THR CA C 11.791 5.941 -11.037 1.00 . A A . 70 THR CA 1 1
8 12419 1 1 70 THR CB C 10.920 6.332 -12.280 1.00 . A A . 70 THR CB 1 1
8 12420 1 1 70 THR CG2 C 11.554 5.854 -13.599 1.00 . A A . 70 THR CG2 1 1
8 12421 1 1 70 THR H H 11.287 3.896 -11.274 1.00 . A A . 70 THR H 1 1
8 12422 1 1 70 THR HA H 12.756 6.436 -11.120 1.00 . A A . 70 THR HA 1 1
8 12423 1 1 70 THR HB H 10.836 7.416 -12.315 1.00 . A A . 70 THR HB 1 1
8 12424 1 1 70 THR HG1 H 9.167 5.815 -13.028 1.00 . A A . 70 THR HG1 1 1
8 12425 1 1 70 THR HG21 H 11.659 4.774 -13.585 1.00 . A A . 70 THR HG21 1 1
8 12426 1 1 70 THR HG22 H 12.530 6.306 -13.720 1.00 . A A . 70 THR HG22 1 1
8 12427 1 1 70 THR HG23 H 10.924 6.140 -14.430 1.00 . A A . 70 THR HG23 1 1
8 12428 1 1 70 THR N N 12.011 4.489 -10.974 1.00 . A A . 70 THR N 1 1
8 12429 1 1 70 THR O O 10.527 5.583 -9.013 1.00 . A A . 70 THR O 1 1
8 12430 1 1 70 THR OG1 O 9.598 5.781 -12.168 1.00 . A A . 70 THR OG1 1 1
8 12431 1 1 71 THR C C 8.881 8.054 -8.563 1.00 . A A . 71 THR C 1 1
8 12432 1 1 71 THR CA C 10.393 8.324 -8.359 1.00 . A A . 71 THR CA 1 1
8 12433 1 1 71 THR CB C 10.663 9.859 -8.244 1.00 . A A . 71 THR CB 1 1
8 12434 1 1 71 THR CG2 C 12.127 10.187 -7.884 1.00 . A A . 71 THR CG2 1 1
8 12435 1 1 71 THR H H 11.721 8.301 -10.023 1.00 . A A . 71 THR H 1 1
8 12436 1 1 71 THR HA H 10.713 7.844 -7.437 1.00 . A A . 71 THR HA 1 1
8 12437 1 1 71 THR HB H 10.016 10.268 -7.469 1.00 . A A . 71 THR HB 1 1
8 12438 1 1 71 THR HG1 H 11.103 10.466 -10.072 1.00 . A A . 71 THR HG1 1 1
8 12439 1 1 71 THR HG21 H 12.257 11.262 -7.829 1.00 . A A . 71 THR HG21 1 1
8 12440 1 1 71 THR HG22 H 12.791 9.788 -8.643 1.00 . A A . 71 THR HG22 1 1
8 12441 1 1 71 THR HG23 H 12.377 9.749 -6.926 1.00 . A A . 71 THR HG23 1 1
8 12442 1 1 71 THR N N 11.150 7.724 -9.469 1.00 . A A . 71 THR N 1 1
8 12443 1 1 71 THR O O 8.229 7.475 -7.699 1.00 . A A . 71 THR O 1 1
8 12444 1 1 71 THR OG1 O 10.334 10.491 -9.490 1.00 . A A . 71 THR OG1 1 1
8 12445 1 1 72 GLU C C 6.446 6.803 -9.923 1.00 . A A . 72 GLU C 1 1
8 12446 1 1 72 GLU CA C 6.976 8.229 -10.198 1.00 . A A . 72 GLU CA 1 1
8 12447 1 1 72 GLU CB C 6.868 8.549 -11.713 1.00 . A A . 72 GLU CB 1 1
8 12448 1 1 72 GLU CD C 7.198 10.248 -13.611 1.00 . A A . 72 GLU CD 1 1
8 12449 1 1 72 GLU CG C 7.343 9.964 -12.108 1.00 . A A . 72 GLU CG 1 1
8 12450 1 1 72 GLU H H 8.964 8.939 -10.351 1.00 . A A . 72 GLU H 1 1
8 12451 1 1 72 GLU HA H 6.359 8.936 -9.653 1.00 . A A . 72 GLU HA 1 1
8 12452 1 1 72 GLU HB2 H 7.460 7.830 -12.269 1.00 . A A . 72 GLU HB2 1 1
8 12453 1 1 72 GLU HB3 H 5.829 8.448 -12.014 1.00 . A A . 72 GLU HB3 1 1
8 12454 1 1 72 GLU HG2 H 6.757 10.696 -11.557 1.00 . A A . 72 GLU HG2 1 1
8 12455 1 1 72 GLU HG3 H 8.387 10.074 -11.825 1.00 . A A . 72 GLU HG3 1 1
8 12456 1 1 72 GLU N N 8.378 8.436 -9.755 1.00 . A A . 72 GLU N 1 1
8 12457 1 1 72 GLU O O 5.309 6.632 -9.465 1.00 . A A . 72 GLU O 1 1
8 12458 1 1 72 GLU OE1 O 6.089 10.625 -14.047 1.00 . A A . 72 GLU OE1 1 1
8 12459 1 1 72 GLU OE2 O 8.181 10.073 -14.370 1.00 . A A . 72 GLU OE2 1 1
8 12460 1 1 73 GLN C C 6.364 4.048 -8.643 1.00 . A A . 73 GLN C 1 1
8 12461 1 1 73 GLN CA C 6.982 4.378 -10.024 1.00 . A A . 73 GLN CA 1 1
8 12462 1 1 73 GLN CB C 8.253 3.536 -10.274 1.00 . A A . 73 GLN CB 1 1
8 12463 1 1 73 GLN CD C 9.280 1.238 -10.735 1.00 . A A . 73 GLN CD 1 1
8 12464 1 1 73 GLN CG C 8.064 2.006 -10.218 1.00 . A A . 73 GLN CG 1 1
8 12465 1 1 73 GLN H H 8.203 6.060 -10.490 1.00 . A A . 73 GLN H 1 1
8 12466 1 1 73 GLN HA H 6.253 4.138 -10.794 1.00 . A A . 73 GLN HA 1 1
8 12467 1 1 73 GLN HB2 H 8.639 3.792 -11.255 1.00 . A A . 73 GLN HB2 1 1
8 12468 1 1 73 GLN HB3 H 8.999 3.811 -9.536 1.00 . A A . 73 GLN HB3 1 1
8 12469 1 1 73 GLN HE21 H 8.926 -0.271 -9.496 1.00 . A A . 73 GLN HE21 1 1
8 12470 1 1 73 GLN HE22 H 10.303 -0.449 -10.524 1.00 . A A . 73 GLN HE22 1 1
8 12471 1 1 73 GLN HG2 H 7.875 1.715 -9.191 1.00 . A A . 73 GLN HG2 1 1
8 12472 1 1 73 GLN HG3 H 7.206 1.736 -10.824 1.00 . A A . 73 GLN HG3 1 1
8 12473 1 1 73 GLN N N 7.308 5.810 -10.175 1.00 . A A . 73 GLN N 1 1
8 12474 1 1 73 GLN NE2 N 9.529 0.055 -10.198 1.00 . A A . 73 GLN NE2 1 1
8 12475 1 1 73 GLN O O 5.436 3.251 -8.563 1.00 . A A . 73 GLN O 1 1
8 12476 1 1 73 GLN OE1 O 9.996 1.717 -11.616 1.00 . A A . 73 GLN OE1 1 1
8 12477 1 1 74 TYR C C 5.726 5.663 -5.524 1.00 . A A . 74 TYR C 1 1
8 12478 1 1 74 TYR CA C 6.367 4.428 -6.188 1.00 . A A . 74 TYR CA 1 1
8 12479 1 1 74 TYR CB C 7.528 3.882 -5.319 1.00 . A A . 74 TYR CB 1 1
8 12480 1 1 74 TYR CD1 C 7.215 1.391 -5.749 1.00 . A A . 74 TYR CD1 1 1
8 12481 1 1 74 TYR CD2 C 9.353 2.342 -6.255 1.00 . A A . 74 TYR CD2 1 1
8 12482 1 1 74 TYR CE1 C 7.664 0.154 -6.160 1.00 . A A . 74 TYR CE1 1 1
8 12483 1 1 74 TYR CE2 C 9.805 1.102 -6.666 1.00 . A A . 74 TYR CE2 1 1
8 12484 1 1 74 TYR CG C 8.048 2.515 -5.787 1.00 . A A . 74 TYR CG 1 1
8 12485 1 1 74 TYR CZ C 8.960 0.012 -6.613 1.00 . A A . 74 TYR CZ 1 1
8 12486 1 1 74 TYR H H 7.543 5.379 -7.698 1.00 . A A . 74 TYR H 1 1
8 12487 1 1 74 TYR HA H 5.597 3.657 -6.243 1.00 . A A . 74 TYR HA 1 1
8 12488 1 1 74 TYR HB2 H 8.354 4.588 -5.337 1.00 . A A . 74 TYR HB2 1 1
8 12489 1 1 74 TYR HB3 H 7.195 3.770 -4.291 1.00 . A A . 74 TYR HB3 1 1
8 12490 1 1 74 TYR HD1 H 6.199 1.500 -5.389 1.00 . A A . 74 TYR HD1 1 1
8 12491 1 1 74 TYR HD2 H 10.019 3.198 -6.293 1.00 . A A . 74 TYR HD2 1 1
8 12492 1 1 74 TYR HE1 H 6.995 -0.702 -6.119 1.00 . A A . 74 TYR HE1 1 1
8 12493 1 1 74 TYR HE2 H 10.820 0.993 -7.025 1.00 . A A . 74 TYR HE2 1 1
8 12494 1 1 74 TYR HH H 10.251 -1.417 -6.588 1.00 . A A . 74 TYR HH 1 1
8 12495 1 1 74 TYR N N 6.849 4.698 -7.566 1.00 . A A . 74 TYR N 1 1
8 12496 1 1 74 TYR O O 5.053 5.526 -4.496 1.00 . A A . 74 TYR O 1 1
8 12497 1 1 74 TYR OH O 9.406 -1.224 -7.020 1.00 . A A . 74 TYR OH 1 1
8 12498 1 1 75 PHE C C 4.273 8.740 -6.281 1.00 . A A . 75 PHE C 1 1
8 12499 1 1 75 PHE CA C 5.461 8.136 -5.502 1.00 . A A . 75 PHE CA 1 1
8 12500 1 1 75 PHE CB C 6.640 9.147 -5.406 1.00 . A A . 75 PHE CB 1 1
8 12501 1 1 75 PHE CD1 C 8.790 7.940 -4.684 1.00 . A A . 75 PHE CD1 1 1
8 12502 1 1 75 PHE CD2 C 7.639 9.268 -3.062 1.00 . A A . 75 PHE CD2 1 1
8 12503 1 1 75 PHE CE1 C 9.755 7.627 -3.741 1.00 . A A . 75 PHE CE1 1 1
8 12504 1 1 75 PHE CE2 C 8.605 8.955 -2.123 1.00 . A A . 75 PHE CE2 1 1
8 12505 1 1 75 PHE CG C 7.712 8.773 -4.366 1.00 . A A . 75 PHE CG 1 1
8 12506 1 1 75 PHE CZ C 9.660 8.134 -2.460 1.00 . A A . 75 PHE CZ 1 1
8 12507 1 1 75 PHE H H 6.395 6.916 -6.955 1.00 . A A . 75 PHE H 1 1
8 12508 1 1 75 PHE HA H 5.106 7.931 -4.493 1.00 . A A . 75 PHE HA 1 1
8 12509 1 1 75 PHE HB2 H 7.124 9.221 -6.378 1.00 . A A . 75 PHE HB2 1 1
8 12510 1 1 75 PHE HB3 H 6.253 10.129 -5.146 1.00 . A A . 75 PHE HB3 1 1
8 12511 1 1 75 PHE HD1 H 8.877 7.539 -5.685 1.00 . A A . 75 PHE HD1 1 1
8 12512 1 1 75 PHE HD2 H 6.814 9.912 -2.782 1.00 . A A . 75 PHE HD2 1 1
8 12513 1 1 75 PHE HE1 H 10.583 6.983 -4.007 1.00 . A A . 75 PHE HE1 1 1
8 12514 1 1 75 PHE HE2 H 8.535 9.362 -1.124 1.00 . A A . 75 PHE HE2 1 1
8 12515 1 1 75 PHE HZ H 10.413 7.888 -1.721 1.00 . A A . 75 PHE HZ 1 1
8 12516 1 1 75 PHE N N 5.928 6.863 -6.101 1.00 . A A . 75 PHE N 1 1
8 12517 1 1 75 PHE O O 3.854 9.853 -5.980 1.00 . A A . 75 PHE O 1 1
8 12518 1 1 76 VAL C C 1.314 7.639 -7.101 1.00 . A A . 76 VAL C 1 1
8 12519 1 1 76 VAL CA C 2.415 8.378 -7.875 1.00 . A A . 76 VAL CA 1 1
8 12520 1 1 76 VAL CB C 2.355 8.064 -9.419 1.00 . A A . 76 VAL CB 1 1
8 12521 1 1 76 VAL CG1 C 0.914 8.166 -9.979 1.00 . A A . 76 VAL CG1 1 1
8 12522 1 1 76 VAL CG2 C 3.306 9.010 -10.197 1.00 . A A . 76 VAL CG2 1 1
8 12523 1 1 76 VAL H H 4.104 7.143 -7.492 1.00 . A A . 76 VAL H 1 1
8 12524 1 1 76 VAL HA H 2.267 9.454 -7.739 1.00 . A A . 76 VAL HA 1 1
8 12525 1 1 76 VAL HB H 2.703 7.044 -9.570 1.00 . A A . 76 VAL HB 1 1
8 12526 1 1 76 VAL HG11 H 0.519 9.158 -9.798 1.00 . A A . 76 VAL HG11 1 1
8 12527 1 1 76 VAL HG12 H 0.275 7.435 -9.493 1.00 . A A . 76 VAL HG12 1 1
8 12528 1 1 76 VAL HG13 H 0.918 7.973 -11.044 1.00 . A A . 76 VAL HG13 1 1
8 12529 1 1 76 VAL HG21 H 4.317 8.911 -9.816 1.00 . A A . 76 VAL HG21 1 1
8 12530 1 1 76 VAL HG22 H 2.983 10.036 -10.079 1.00 . A A . 76 VAL HG22 1 1
8 12531 1 1 76 VAL HG23 H 3.300 8.756 -11.252 1.00 . A A . 76 VAL HG23 1 1
8 12532 1 1 76 VAL N N 3.707 8.004 -7.254 1.00 . A A . 76 VAL N 1 1
8 12533 1 1 76 VAL O O 1.406 6.437 -6.901 1.00 . A A . 76 VAL O 1 1
8 12534 1 1 77 LEU C C -1.434 6.646 -6.019 1.00 . A A . 77 LEU C 1 1
8 12535 1 1 77 LEU CA C -0.681 7.945 -5.639 1.00 . A A . 77 LEU CA 1 1
8 12536 1 1 77 LEU CB C -1.681 9.088 -5.320 1.00 . A A . 77 LEU CB 1 1
8 12537 1 1 77 LEU CD1 C -2.095 11.445 -4.394 1.00 . A A . 77 LEU CD1 1 1
8 12538 1 1 77 LEU CD2 C 0.139 10.298 -3.946 1.00 . A A . 77 LEU CD2 1 1
8 12539 1 1 77 LEU CG C -1.041 10.465 -4.932 1.00 . A A . 77 LEU CG 1 1
8 12540 1 1 77 LEU H H 0.258 9.323 -6.964 1.00 . A A . 77 LEU H 1 1
8 12541 1 1 77 LEU HA H -0.117 7.740 -4.733 1.00 . A A . 77 LEU HA 1 1
8 12542 1 1 77 LEU HB2 H -2.315 9.243 -6.191 1.00 . A A . 77 LEU HB2 1 1
8 12543 1 1 77 LEU HB3 H -2.314 8.766 -4.498 1.00 . A A . 77 LEU HB3 1 1
8 12544 1 1 77 LEU HD11 H -2.552 11.046 -3.493 1.00 . A A . 77 LEU HD11 1 1
8 12545 1 1 77 LEU HD12 H -2.862 11.596 -5.143 1.00 . A A . 77 LEU HD12 1 1
8 12546 1 1 77 LEU HD13 H -1.630 12.394 -4.171 1.00 . A A . 77 LEU HD13 1 1
8 12547 1 1 77 LEU HD21 H 0.531 11.270 -3.673 1.00 . A A . 77 LEU HD21 1 1
8 12548 1 1 77 LEU HD22 H 0.923 9.725 -4.418 1.00 . A A . 77 LEU HD22 1 1
8 12549 1 1 77 LEU HD23 H -0.194 9.781 -3.054 1.00 . A A . 77 LEU HD23 1 1
8 12550 1 1 77 LEU HG H -0.637 10.917 -5.833 1.00 . A A . 77 LEU HG 1 1
8 12551 1 1 77 LEU N N 0.305 8.396 -6.649 1.00 . A A . 77 LEU N 1 1
8 12552 1 1 77 LEU O O -1.764 5.860 -5.133 1.00 . A A . 77 LEU O 1 1
8 12553 1 1 78 LYS C C -1.403 3.987 -7.817 1.00 . A A . 78 LYS C 1 1
8 12554 1 1 78 LYS CA C -2.375 5.185 -7.807 1.00 . A A . 78 LYS CA 1 1
8 12555 1 1 78 LYS CB C -3.000 5.376 -9.220 1.00 . A A . 78 LYS CB 1 1
8 12556 1 1 78 LYS CD C -2.683 5.895 -11.719 1.00 . A A . 78 LYS CD 1 1
8 12557 1 1 78 LYS CE C -1.702 6.327 -12.823 1.00 . A A . 78 LYS CE 1 1
8 12558 1 1 78 LYS CG C -1.999 5.728 -10.347 1.00 . A A . 78 LYS CG 1 1
8 12559 1 1 78 LYS H H -1.434 7.107 -7.979 1.00 . A A . 78 LYS H 1 1
8 12560 1 1 78 LYS HA H -3.180 4.964 -7.109 1.00 . A A . 78 LYS HA 1 1
8 12561 1 1 78 LYS HB2 H -3.516 4.462 -9.499 1.00 . A A . 78 LYS HB2 1 1
8 12562 1 1 78 LYS HB3 H -3.735 6.174 -9.161 1.00 . A A . 78 LYS HB3 1 1
8 12563 1 1 78 LYS HD2 H -3.132 4.947 -12.006 1.00 . A A . 78 LYS HD2 1 1
8 12564 1 1 78 LYS HD3 H -3.467 6.643 -11.631 1.00 . A A . 78 LYS HD3 1 1
8 12565 1 1 78 LYS HE2 H -2.250 6.466 -13.744 1.00 . A A . 78 LYS HE2 1 1
8 12566 1 1 78 LYS HE3 H -1.243 7.266 -12.540 1.00 . A A . 78 LYS HE3 1 1
8 12567 1 1 78 LYS HG2 H -1.506 6.659 -10.092 1.00 . A A . 78 LYS HG2 1 1
8 12568 1 1 78 LYS HG3 H -1.253 4.937 -10.416 1.00 . A A . 78 LYS HG3 1 1
8 12569 1 1 78 LYS HZ1 H 0.019 5.653 -13.800 1.00 . A A . 78 LYS HZ1 1 1
8 12570 1 1 78 LYS HZ2 H -1.042 4.415 -13.356 1.00 . A A . 78 LYS HZ2 1 1
8 12571 1 1 78 LYS HZ3 H -0.080 5.164 -12.184 1.00 . A A . 78 LYS HZ3 1 1
8 12572 1 1 78 LYS N N -1.698 6.425 -7.327 1.00 . A A . 78 LYS N 1 1
8 12573 1 1 78 LYS NZ N -0.630 5.319 -13.056 1.00 . A A . 78 LYS NZ 1 1
8 12574 1 1 78 LYS O O -1.808 2.854 -7.538 1.00 . A A . 78 LYS O 1 1
8 12575 1 1 79 ASN C C 1.231 2.760 -6.736 1.00 . A A . 79 ASN C 1 1
8 12576 1 1 79 ASN CA C 0.961 3.249 -8.167 1.00 . A A . 79 ASN CA 1 1
8 12577 1 1 79 ASN CB C 2.268 3.845 -8.778 1.00 . A A . 79 ASN CB 1 1
8 12578 1 1 79 ASN CG C 2.151 4.263 -10.249 1.00 . A A . 79 ASN CG 1 1
8 12579 1 1 79 ASN H H 0.101 5.184 -8.393 1.00 . A A . 79 ASN H 1 1
8 12580 1 1 79 ASN HA H 0.629 2.410 -8.774 1.00 . A A . 79 ASN HA 1 1
8 12581 1 1 79 ASN HB2 H 2.556 4.717 -8.212 1.00 . A A . 79 ASN HB2 1 1
8 12582 1 1 79 ASN HB3 H 3.059 3.101 -8.698 1.00 . A A . 79 ASN HB3 1 1
8 12583 1 1 79 ASN HD21 H 4.104 3.990 -10.514 1.00 . A A . 79 ASN HD21 1 1
8 12584 1 1 79 ASN HD22 H 3.224 4.516 -11.905 1.00 . A A . 79 ASN HD22 1 1
8 12585 1 1 79 ASN N N -0.123 4.261 -8.150 1.00 . A A . 79 ASN N 1 1
8 12586 1 1 79 ASN ND2 N 3.272 4.258 -10.962 1.00 . A A . 79 ASN ND2 1 1
8 12587 1 1 79 ASN O O 1.318 1.561 -6.489 1.00 . A A . 79 ASN O 1 1
8 12588 1 1 79 ASN OD1 O 1.076 4.618 -10.731 1.00 . A A . 79 ASN OD1 1 1
8 12589 1 1 80 LEU C C 0.301 2.687 -3.834 1.00 . A A . 80 LEU C 1 1
8 12590 1 1 80 LEU CA C 1.488 3.508 -4.372 1.00 . A A . 80 LEU CA 1 1
8 12591 1 1 80 LEU CB C 1.585 4.871 -3.624 1.00 . A A . 80 LEU CB 1 1
8 12592 1 1 80 LEU CD1 C 3.092 4.144 -1.661 1.00 . A A . 80 LEU CD1 1 1
8 12593 1 1 80 LEU CD2 C 1.540 6.178 -1.406 1.00 . A A . 80 LEU CD2 1 1
8 12594 1 1 80 LEU CG C 1.746 4.793 -2.070 1.00 . A A . 80 LEU CG 1 1
8 12595 1 1 80 LEU H H 1.285 4.660 -6.124 1.00 . A A . 80 LEU H 1 1
8 12596 1 1 80 LEU HA H 2.411 2.950 -4.223 1.00 . A A . 80 LEU HA 1 1
8 12597 1 1 80 LEU HB2 H 2.427 5.427 -4.033 1.00 . A A . 80 LEU HB2 1 1
8 12598 1 1 80 LEU HB3 H 0.682 5.431 -3.846 1.00 . A A . 80 LEU HB3 1 1
8 12599 1 1 80 LEU HD11 H 3.154 3.147 -2.082 1.00 . A A . 80 LEU HD11 1 1
8 12600 1 1 80 LEU HD12 H 3.150 4.073 -0.585 1.00 . A A . 80 LEU HD12 1 1
8 12601 1 1 80 LEU HD13 H 3.921 4.738 -2.028 1.00 . A A . 80 LEU HD13 1 1
8 12602 1 1 80 LEU HD21 H 0.554 6.552 -1.648 1.00 . A A . 80 LEU HD21 1 1
8 12603 1 1 80 LEU HD22 H 2.288 6.879 -1.761 1.00 . A A . 80 LEU HD22 1 1
8 12604 1 1 80 LEU HD23 H 1.628 6.078 -0.330 1.00 . A A . 80 LEU HD23 1 1
8 12605 1 1 80 LEU HG H 0.968 4.144 -1.684 1.00 . A A . 80 LEU HG 1 1
8 12606 1 1 80 LEU N N 1.328 3.738 -5.812 1.00 . A A . 80 LEU N 1 1
8 12607 1 1 80 LEU O O 0.497 1.627 -3.240 1.00 . A A . 80 LEU O 1 1
8 12608 1 1 81 ALA C C -2.391 1.140 -4.179 1.00 . A A . 81 ALA C 1 1
8 12609 1 1 81 ALA CA C -2.185 2.558 -3.616 1.00 . A A . 81 ALA CA 1 1
8 12610 1 1 81 ALA CB C -3.393 3.453 -3.940 1.00 . A A . 81 ALA CB 1 1
8 12611 1 1 81 ALA H H -1.002 3.937 -4.730 1.00 . A A . 81 ALA H 1 1
8 12612 1 1 81 ALA HA H -2.100 2.485 -2.531 1.00 . A A . 81 ALA HA 1 1
8 12613 1 1 81 ALA HB1 H -3.234 4.439 -3.521 1.00 . A A . 81 ALA HB1 1 1
8 12614 1 1 81 ALA HB2 H -4.296 3.028 -3.514 1.00 . A A . 81 ALA HB2 1 1
8 12615 1 1 81 ALA HB3 H -3.507 3.536 -5.013 1.00 . A A . 81 ALA HB3 1 1
8 12616 1 1 81 ALA N N -0.933 3.166 -4.124 1.00 . A A . 81 ALA N 1 1
8 12617 1 1 81 ALA O O -3.026 0.298 -3.539 1.00 . A A . 81 ALA O 1 1
8 12618 1 1 82 ALA C C -1.042 -1.423 -5.170 1.00 . A A . 82 ALA C 1 1
8 12619 1 1 82 ALA CA C -1.857 -0.430 -6.013 1.00 . A A . 82 ALA CA 1 1
8 12620 1 1 82 ALA CB C -1.318 -0.354 -7.448 1.00 . A A . 82 ALA CB 1 1
8 12621 1 1 82 ALA H H -1.368 1.621 -5.842 1.00 . A A . 82 ALA H 1 1
8 12622 1 1 82 ALA HA H -2.899 -0.762 -6.053 1.00 . A A . 82 ALA HA 1 1
8 12623 1 1 82 ALA HB1 H -1.905 0.350 -8.025 1.00 . A A . 82 ALA HB1 1 1
8 12624 1 1 82 ALA HB2 H -1.375 -1.331 -7.916 1.00 . A A . 82 ALA HB2 1 1
8 12625 1 1 82 ALA HB3 H -0.285 -0.027 -7.433 1.00 . A A . 82 ALA HB3 1 1
8 12626 1 1 82 ALA N N -1.829 0.891 -5.376 1.00 . A A . 82 ALA N 1 1
8 12627 1 1 82 ALA O O -1.544 -2.479 -4.812 1.00 . A A . 82 ALA O 1 1
8 12628 1 1 83 ARG C C 0.477 -2.229 -2.644 1.00 . A A . 83 ARG C 1 1
8 12629 1 1 83 ARG CA C 1.129 -1.840 -3.984 1.00 . A A . 83 ARG CA 1 1
8 12630 1 1 83 ARG CB C 2.454 -1.073 -3.689 1.00 . A A . 83 ARG CB 1 1
8 12631 1 1 83 ARG CD C 3.744 -1.501 -5.906 1.00 . A A . 83 ARG CD 1 1
8 12632 1 1 83 ARG CG C 3.195 -0.463 -4.904 1.00 . A A . 83 ARG CG 1 1
8 12633 1 1 83 ARG CZ C 2.075 -1.778 -7.769 1.00 . A A . 83 ARG CZ 1 1
8 12634 1 1 83 ARG H H 0.489 -0.113 -5.084 1.00 . A A . 83 ARG H 1 1
8 12635 1 1 83 ARG HA H 1.355 -2.742 -4.547 1.00 . A A . 83 ARG HA 1 1
8 12636 1 1 83 ARG HB2 H 2.233 -0.257 -3.003 1.00 . A A . 83 ARG HB2 1 1
8 12637 1 1 83 ARG HB3 H 3.139 -1.752 -3.187 1.00 . A A . 83 ARG HB3 1 1
8 12638 1 1 83 ARG HD2 H 4.386 -0.992 -6.616 1.00 . A A . 83 ARG HD2 1 1
8 12639 1 1 83 ARG HD3 H 4.338 -2.226 -5.363 1.00 . A A . 83 ARG HD3 1 1
8 12640 1 1 83 ARG HE H 2.427 -3.101 -6.294 1.00 . A A . 83 ARG HE 1 1
8 12641 1 1 83 ARG HG2 H 2.512 0.187 -5.433 1.00 . A A . 83 ARG HG2 1 1
8 12642 1 1 83 ARG HG3 H 4.025 0.137 -4.534 1.00 . A A . 83 ARG HG3 1 1
8 12643 1 1 83 ARG HH11 H 2.980 0.034 -7.813 1.00 . A A . 83 ARG HH11 1 1
8 12644 1 1 83 ARG HH12 H 1.853 -0.271 -9.095 1.00 . A A . 83 ARG HH12 1 1
8 12645 1 1 83 ARG HH21 H 0.966 -3.452 -8.005 1.00 . A A . 83 ARG HH21 1 1
8 12646 1 1 83 ARG HH22 H 0.731 -2.218 -9.208 1.00 . A A . 83 ARG HH22 1 1
8 12647 1 1 83 ARG N N 0.198 -1.013 -4.803 1.00 . A A . 83 ARG N 1 1
8 12648 1 1 83 ARG NE N 2.683 -2.215 -6.642 1.00 . A A . 83 ARG NE 1 1
8 12649 1 1 83 ARG NH1 N 2.319 -0.573 -8.259 1.00 . A A . 83 ARG NH1 1 1
8 12650 1 1 83 ARG NH2 N 1.186 -2.541 -8.368 1.00 . A A . 83 ARG NH2 1 1
8 12651 1 1 83 ARG O O 0.534 -3.382 -2.218 1.00 . A A . 83 ARG O 1 1
8 12652 1 1 84 ILE C C -1.986 -2.348 -0.784 1.00 . A A . 84 ILE C 1 1
8 12653 1 1 84 ILE CA C -0.823 -1.345 -0.719 1.00 . A A . 84 ILE CA 1 1
8 12654 1 1 84 ILE CB C -1.340 0.068 -0.254 1.00 . A A . 84 ILE CB 1 1
8 12655 1 1 84 ILE CD1 C -0.553 2.535 -0.062 1.00 . A A . 84 ILE CD1 1 1
8 12656 1 1 84 ILE CG1 C -0.156 1.087 -0.199 1.00 . A A . 84 ILE CG1 1 1
8 12657 1 1 84 ILE CG2 C -2.087 -0.014 1.101 1.00 . A A . 84 ILE CG2 1 1
8 12658 1 1 84 ILE H H -0.231 -0.372 -2.505 1.00 . A A . 84 ILE H 1 1
8 12659 1 1 84 ILE HA H -0.081 -1.697 -0.003 1.00 . A A . 84 ILE HA 1 1
8 12660 1 1 84 ILE HB H -2.055 0.415 -0.999 1.00 . A A . 84 ILE HB 1 1
8 12661 1 1 84 ILE HD11 H 0.335 3.148 -0.027 1.00 . A A . 84 ILE HD11 1 1
8 12662 1 1 84 ILE HD12 H -1.118 2.673 0.851 1.00 . A A . 84 ILE HD12 1 1
8 12663 1 1 84 ILE HD13 H -1.160 2.832 -0.907 1.00 . A A . 84 ILE HD13 1 1
8 12664 1 1 84 ILE HG12 H 0.471 0.856 0.644 1.00 . A A . 84 ILE HG12 1 1
8 12665 1 1 84 ILE HG13 H 0.437 1.001 -1.105 1.00 . A A . 84 ILE HG13 1 1
8 12666 1 1 84 ILE HG21 H -2.446 0.968 1.380 1.00 . A A . 84 ILE HG21 1 1
8 12667 1 1 84 ILE HG22 H -1.418 -0.378 1.869 1.00 . A A . 84 ILE HG22 1 1
8 12668 1 1 84 ILE HG23 H -2.930 -0.690 1.016 1.00 . A A . 84 ILE HG23 1 1
8 12669 1 1 84 ILE N N -0.170 -1.230 -2.030 1.00 . A A . 84 ILE N 1 1
8 12670 1 1 84 ILE O O -2.059 -3.275 0.020 1.00 . A A . 84 ILE O 1 1
8 12671 1 1 85 ASP C C -3.677 -4.458 -2.321 1.00 . A A . 85 ASP C 1 1
8 12672 1 1 85 ASP CA C -4.057 -2.995 -2.009 1.00 . A A . 85 ASP CA 1 1
8 12673 1 1 85 ASP CB C -4.911 -2.399 -3.157 1.00 . A A . 85 ASP CB 1 1
8 12674 1 1 85 ASP CG C -6.229 -3.160 -3.372 1.00 . A A . 85 ASP CG 1 1
8 12675 1 1 85 ASP H H -2.678 -1.429 -2.425 1.00 . A A . 85 ASP H 1 1
8 12676 1 1 85 ASP HA H -4.641 -2.974 -1.091 1.00 . A A . 85 ASP HA 1 1
8 12677 1 1 85 ASP HB2 H -5.143 -1.358 -2.923 1.00 . A A . 85 ASP HB2 1 1
8 12678 1 1 85 ASP HB3 H -4.333 -2.417 -4.078 1.00 . A A . 85 ASP HB3 1 1
8 12679 1 1 85 ASP N N -2.853 -2.162 -1.793 1.00 . A A . 85 ASP N 1 1
8 12680 1 1 85 ASP O O -4.385 -5.387 -1.935 1.00 . A A . 85 ASP O 1 1
8 12681 1 1 85 ASP OD1 O -7.191 -2.909 -2.620 1.00 . A A . 85 ASP OD1 1 1
8 12682 1 1 85 ASP OD2 O -6.300 -4.019 -4.274 1.00 . A A . 85 ASP OD2 1 1
8 12683 1 1 86 GLU C C -1.512 -6.667 -2.075 1.00 . A A . 86 GLU C 1 1
8 12684 1 1 86 GLU CA C -1.984 -5.940 -3.346 1.00 . A A . 86 GLU CA 1 1
8 12685 1 1 86 GLU CB C -0.825 -5.792 -4.354 1.00 . A A . 86 GLU CB 1 1
8 12686 1 1 86 GLU CD C -0.105 -5.087 -6.743 1.00 . A A . 86 GLU CD 1 1
8 12687 1 1 86 GLU CG C -1.266 -5.377 -5.774 1.00 . A A . 86 GLU CG 1 1
8 12688 1 1 86 GLU H H -2.112 -3.815 -3.355 1.00 . A A . 86 GLU H 1 1
8 12689 1 1 86 GLU HA H -2.772 -6.536 -3.806 1.00 . A A . 86 GLU HA 1 1
8 12690 1 1 86 GLU HB2 H -0.133 -5.042 -3.985 1.00 . A A . 86 GLU HB2 1 1
8 12691 1 1 86 GLU HB3 H -0.300 -6.737 -4.429 1.00 . A A . 86 GLU HB3 1 1
8 12692 1 1 86 GLU HG2 H -1.870 -6.178 -6.188 1.00 . A A . 86 GLU HG2 1 1
8 12693 1 1 86 GLU HG3 H -1.877 -4.484 -5.695 1.00 . A A . 86 GLU HG3 1 1
8 12694 1 1 86 GLU N N -2.555 -4.625 -3.028 1.00 . A A . 86 GLU N 1 1
8 12695 1 1 86 GLU O O -1.594 -7.888 -2.006 1.00 . A A . 86 GLU O 1 1
8 12696 1 1 86 GLU OE1 O 1.014 -4.749 -6.294 1.00 . A A . 86 GLU OE1 1 1
8 12697 1 1 86 GLU OE2 O -0.316 -5.161 -7.969 1.00 . A A . 86 GLU OE2 1 1
8 12698 1 1 87 LEU C C -1.820 -6.723 1.140 1.00 . A A . 87 LEU C 1 1
8 12699 1 1 87 LEU CA C -0.601 -6.441 0.230 1.00 . A A . 87 LEU CA 1 1
8 12700 1 1 87 LEU CB C 0.406 -5.475 0.910 1.00 . A A . 87 LEU CB 1 1
8 12701 1 1 87 LEU CD1 C 2.619 -4.186 0.808 1.00 . A A . 87 LEU CD1 1 1
8 12702 1 1 87 LEU CD2 C 2.512 -6.579 -0.087 1.00 . A A . 87 LEU CD2 1 1
8 12703 1 1 87 LEU CG C 1.739 -5.247 0.125 1.00 . A A . 87 LEU CG 1 1
8 12704 1 1 87 LEU H H -0.939 -4.928 -1.241 1.00 . A A . 87 LEU H 1 1
8 12705 1 1 87 LEU HA H -0.093 -7.386 0.044 1.00 . A A . 87 LEU HA 1 1
8 12706 1 1 87 LEU HB2 H -0.082 -4.510 1.044 1.00 . A A . 87 LEU HB2 1 1
8 12707 1 1 87 LEU HB3 H 0.654 -5.867 1.893 1.00 . A A . 87 LEU HB3 1 1
8 12708 1 1 87 LEU HD11 H 2.070 -3.255 0.875 1.00 . A A . 87 LEU HD11 1 1
8 12709 1 1 87 LEU HD12 H 3.512 -4.024 0.223 1.00 . A A . 87 LEU HD12 1 1
8 12710 1 1 87 LEU HD13 H 2.896 -4.511 1.804 1.00 . A A . 87 LEU HD13 1 1
8 12711 1 1 87 LEU HD21 H 1.896 -7.269 -0.646 1.00 . A A . 87 LEU HD21 1 1
8 12712 1 1 87 LEU HD22 H 2.767 -7.020 0.868 1.00 . A A . 87 LEU HD22 1 1
8 12713 1 1 87 LEU HD23 H 3.421 -6.386 -0.644 1.00 . A A . 87 LEU HD23 1 1
8 12714 1 1 87 LEU HG H 1.494 -4.862 -0.858 1.00 . A A . 87 LEU HG 1 1
8 12715 1 1 87 LEU N N -1.027 -5.898 -1.082 1.00 . A A . 87 LEU N 1 1
8 12716 1 1 87 LEU O O -1.787 -7.639 1.971 1.00 . A A . 87 LEU O 1 1
8 12717 1 1 88 VAL C C -4.822 -7.483 1.122 1.00 . A A . 88 VAL C 1 1
8 12718 1 1 88 VAL CA C -4.190 -6.171 1.645 1.00 . A A . 88 VAL CA 1 1
8 12719 1 1 88 VAL CB C -5.177 -4.945 1.448 1.00 . A A . 88 VAL CB 1 1
8 12720 1 1 88 VAL CG1 C -6.559 -5.214 2.098 1.00 . A A . 88 VAL CG1 1 1
8 12721 1 1 88 VAL CG2 C -4.557 -3.629 2.003 1.00 . A A . 88 VAL CG2 1 1
8 12722 1 1 88 VAL H H -2.864 -5.248 0.262 1.00 . A A . 88 VAL H 1 1
8 12723 1 1 88 VAL HA H -3.983 -6.277 2.711 1.00 . A A . 88 VAL HA 1 1
8 12724 1 1 88 VAL HB H -5.332 -4.814 0.379 1.00 . A A . 88 VAL HB 1 1
8 12725 1 1 88 VAL HG11 H -6.432 -5.387 3.161 1.00 . A A . 88 VAL HG11 1 1
8 12726 1 1 88 VAL HG12 H -7.013 -6.092 1.651 1.00 . A A . 88 VAL HG12 1 1
8 12727 1 1 88 VAL HG13 H -7.213 -4.364 1.948 1.00 . A A . 88 VAL HG13 1 1
8 12728 1 1 88 VAL HG21 H -4.388 -3.722 3.071 1.00 . A A . 88 VAL HG21 1 1
8 12729 1 1 88 VAL HG22 H -5.227 -2.795 1.823 1.00 . A A . 88 VAL HG22 1 1
8 12730 1 1 88 VAL HG23 H -3.611 -3.429 1.512 1.00 . A A . 88 VAL HG23 1 1
8 12731 1 1 88 VAL N N -2.909 -5.952 0.943 1.00 . A A . 88 VAL N 1 1
8 12732 1 1 88 VAL O O -5.313 -8.317 1.895 1.00 . A A . 88 VAL O 1 1
8 12733 1 1 89 ALA C C -4.244 -10.055 -0.637 1.00 . A A . 89 ALA C 1 1
8 12734 1 1 89 ALA CA C -5.189 -8.869 -0.916 1.00 . A A . 89 ALA CA 1 1
8 12735 1 1 89 ALA CB C -5.297 -8.587 -2.427 1.00 . A A . 89 ALA CB 1 1
8 12736 1 1 89 ALA H H -4.322 -6.954 -0.731 1.00 . A A . 89 ALA H 1 1
8 12737 1 1 89 ALA HA H -6.182 -9.117 -0.547 1.00 . A A . 89 ALA HA 1 1
8 12738 1 1 89 ALA HB1 H -5.684 -9.461 -2.941 1.00 . A A . 89 ALA HB1 1 1
8 12739 1 1 89 ALA HB2 H -4.323 -8.339 -2.828 1.00 . A A . 89 ALA HB2 1 1
8 12740 1 1 89 ALA HB3 H -5.969 -7.753 -2.593 1.00 . A A . 89 ALA HB3 1 1
8 12741 1 1 89 ALA N N -4.729 -7.664 -0.206 1.00 . A A . 89 ALA N 1 1
8 12742 1 1 89 ALA O O -4.674 -11.207 -0.644 1.00 . A A . 89 ALA O 1 1
8 12743 1 1 90 ALA C C -2.201 -11.264 1.455 1.00 . A A . 90 ALA C 1 1
8 12744 1 1 90 ALA CA C -1.940 -10.755 0.026 1.00 . A A . 90 ALA CA 1 1
8 12745 1 1 90 ALA CB C -0.514 -10.186 -0.089 1.00 . A A . 90 ALA CB 1 1
8 12746 1 1 90 ALA H H -2.663 -8.822 -0.480 1.00 . A A . 90 ALA H 1 1
8 12747 1 1 90 ALA HA H -2.020 -11.596 -0.664 1.00 . A A . 90 ALA HA 1 1
8 12748 1 1 90 ALA HB1 H 0.213 -10.957 0.140 1.00 . A A . 90 ALA HB1 1 1
8 12749 1 1 90 ALA HB2 H -0.390 -9.362 0.605 1.00 . A A . 90 ALA HB2 1 1
8 12750 1 1 90 ALA HB3 H -0.343 -9.827 -1.097 1.00 . A A . 90 ALA HB3 1 1
8 12751 1 1 90 ALA N N -2.953 -9.750 -0.377 1.00 . A A . 90 ALA N 1 1
8 12752 1 1 90 ALA O O -1.735 -12.346 1.827 1.00 . A A . 90 ALA O 1 1
8 12753 1 1 91 LYS C C -4.778 -11.583 3.461 1.00 . A A . 91 LYS C 1 1
8 12754 1 1 91 LYS CA C -3.415 -10.868 3.587 1.00 . A A . 91 LYS CA 1 1
8 12755 1 1 91 LYS CB C -3.518 -9.645 4.544 1.00 . A A . 91 LYS CB 1 1
8 12756 1 1 91 LYS CD C -3.977 -8.857 6.983 1.00 . A A . 91 LYS CD 1 1
8 12757 1 1 91 LYS CE C -2.548 -8.329 7.184 1.00 . A A . 91 LYS CE 1 1
8 12758 1 1 91 LYS CG C -4.044 -10.010 5.960 1.00 . A A . 91 LYS CG 1 1
8 12759 1 1 91 LYS H H -3.221 -9.583 1.905 1.00 . A A . 91 LYS H 1 1
8 12760 1 1 91 LYS HA H -2.697 -11.575 4.000 1.00 . A A . 91 LYS HA 1 1
8 12761 1 1 91 LYS HB2 H -2.538 -9.205 4.645 1.00 . A A . 91 LYS HB2 1 1
8 12762 1 1 91 LYS HB3 H -4.191 -8.912 4.110 1.00 . A A . 91 LYS HB3 1 1
8 12763 1 1 91 LYS HD2 H -4.605 -8.042 6.639 1.00 . A A . 91 LYS HD2 1 1
8 12764 1 1 91 LYS HD3 H -4.356 -9.213 7.937 1.00 . A A . 91 LYS HD3 1 1
8 12765 1 1 91 LYS HE2 H -1.864 -9.163 7.273 1.00 . A A . 91 LYS HE2 1 1
8 12766 1 1 91 LYS HE3 H -2.268 -7.729 6.321 1.00 . A A . 91 LYS HE3 1 1
8 12767 1 1 91 LYS HG2 H -5.078 -10.328 5.876 1.00 . A A . 91 LYS HG2 1 1
8 12768 1 1 91 LYS HG3 H -3.459 -10.844 6.337 1.00 . A A . 91 LYS HG3 1 1
8 12769 1 1 91 LYS HZ1 H -2.641 -8.058 9.245 1.00 . A A . 91 LYS HZ1 1 1
8 12770 1 1 91 LYS HZ2 H -3.072 -6.688 8.348 1.00 . A A . 91 LYS HZ2 1 1
8 12771 1 1 91 LYS HZ3 H -1.448 -7.135 8.483 1.00 . A A . 91 LYS HZ3 1 1
8 12772 1 1 91 LYS N N -2.942 -10.461 2.250 1.00 . A A . 91 LYS N 1 1
8 12773 1 1 91 LYS NZ N -2.422 -7.498 8.398 1.00 . A A . 91 LYS NZ 1 1
8 12774 1 1 91 LYS O O -5.091 -12.483 4.246 1.00 . A A . 91 LYS O 1 1
8 12775 1 1 92 GLY C C -6.854 -13.091 1.445 1.00 . A A . 92 GLY C 1 1
8 12776 1 1 92 GLY CA C -6.886 -11.754 2.185 1.00 . A A . 92 GLY CA 1 1
8 12777 1 1 92 GLY H H -5.143 -10.644 1.728 1.00 . A A . 92 GLY H 1 1
8 12778 1 1 92 GLY HA2 H -7.394 -11.876 3.141 1.00 . A A . 92 GLY HA2 1 1
8 12779 1 1 92 GLY HA3 H -7.438 -11.048 1.587 1.00 . A A . 92 GLY HA3 1 1
8 12780 1 1 92 GLY N N -5.542 -11.214 2.413 1.00 . A A . 92 GLY N 1 1
8 12781 1 1 92 GLY O O -7.867 -13.801 1.399 1.00 . A A . 92 GLY O 1 1
8 12782 1 1 93 ALA C C -5.774 -15.895 1.059 1.00 . A A . 93 ALA C 1 1
8 12783 1 1 93 ALA CA C -5.391 -14.689 0.179 1.00 . A A . 93 ALA CA 1 1
8 12784 1 1 93 ALA CB C -3.906 -14.748 -0.203 1.00 . A A . 93 ALA CB 1 1
8 12785 1 1 93 ALA H H -5.009 -12.698 0.806 1.00 . A A . 93 ALA H 1 1
8 12786 1 1 93 ALA HA H -5.974 -14.719 -0.731 1.00 . A A . 93 ALA HA 1 1
8 12787 1 1 93 ALA HB1 H -3.700 -15.664 -0.742 1.00 . A A . 93 ALA HB1 1 1
8 12788 1 1 93 ALA HB2 H -3.298 -14.717 0.696 1.00 . A A . 93 ALA HB2 1 1
8 12789 1 1 93 ALA HB3 H -3.660 -13.904 -0.830 1.00 . A A . 93 ALA HB3 1 1
8 12790 1 1 93 ALA N N -5.681 -13.404 0.843 1.00 . A A . 93 ALA N 1 1
8 12791 1 1 93 ALA O O -6.316 -16.899 0.574 1.00 . A A . 93 ALA O 1 1
8 12792 1 1 94 LEU C C -6.605 -15.951 4.516 1.00 . A A . 94 LEU C 1 1
8 12793 1 1 94 LEU CA C -5.866 -16.725 3.410 1.00 . A A . 94 LEU CA 1 1
8 12794 1 1 94 LEU CB C -4.593 -17.415 3.975 1.00 . A A . 94 LEU CB 1 1
8 12795 1 1 94 LEU CD1 C -2.401 -18.676 3.598 1.00 . A A . 94 LEU CD1 1 1
8 12796 1 1 94 LEU CD2 C -4.439 -19.268 2.195 1.00 . A A . 94 LEU CD2 1 1
8 12797 1 1 94 LEU CG C -3.681 -18.138 2.932 1.00 . A A . 94 LEU CG 1 1
8 12798 1 1 94 LEU H H -4.979 -14.976 2.642 1.00 . A A . 94 LEU H 1 1
8 12799 1 1 94 LEU HA H -6.536 -17.475 2.995 1.00 . A A . 94 LEU HA 1 1
8 12800 1 1 94 LEU HB2 H -3.992 -16.662 4.483 1.00 . A A . 94 LEU HB2 1 1
8 12801 1 1 94 LEU HB3 H -4.902 -18.148 4.716 1.00 . A A . 94 LEU HB3 1 1
8 12802 1 1 94 LEU HD11 H -1.769 -19.136 2.853 1.00 . A A . 94 LEU HD11 1 1
8 12803 1 1 94 LEU HD12 H -2.656 -19.410 4.355 1.00 . A A . 94 LEU HD12 1 1
8 12804 1 1 94 LEU HD13 H -1.867 -17.857 4.061 1.00 . A A . 94 LEU HD13 1 1
8 12805 1 1 94 LEU HD21 H -3.785 -19.733 1.467 1.00 . A A . 94 LEU HD21 1 1
8 12806 1 1 94 LEU HD22 H -5.298 -18.856 1.683 1.00 . A A . 94 LEU HD22 1 1
8 12807 1 1 94 LEU HD23 H -4.771 -20.016 2.906 1.00 . A A . 94 LEU HD23 1 1
8 12808 1 1 94 LEU HG H -3.379 -17.404 2.182 1.00 . A A . 94 LEU HG 1 1
8 12809 1 1 94 LEU N N -5.478 -15.767 2.357 1.00 . A A . 94 LEU N 1 1
8 12810 1 1 94 LEU O O -6.907 -14.766 4.352 1.00 . A A . 94 LEU O 1 1
8 12811 1 1 95 GLU C C -6.301 -15.200 7.563 1.00 . A A . 95 GLU C 1 1
8 12812 1 1 95 GLU CA C -7.441 -15.969 6.847 1.00 . A A . 95 GLU CA 1 1
8 12813 1 1 95 GLU CB C -8.088 -17.014 7.787 1.00 . A A . 95 GLU CB 1 1
8 12814 1 1 95 GLU CD C -7.823 -19.172 9.128 1.00 . A A . 95 GLU CD 1 1
8 12815 1 1 95 GLU CG C -7.136 -18.133 8.244 1.00 . A A . 95 GLU CG 1 1
8 12816 1 1 95 GLU H H -6.811 -17.605 5.635 1.00 . A A . 95 GLU H 1 1
8 12817 1 1 95 GLU HA H -8.203 -15.254 6.538 1.00 . A A . 95 GLU HA 1 1
8 12818 1 1 95 GLU HB2 H -8.473 -16.509 8.671 1.00 . A A . 95 GLU HB2 1 1
8 12819 1 1 95 GLU HB3 H -8.923 -17.471 7.266 1.00 . A A . 95 GLU HB3 1 1
8 12820 1 1 95 GLU HG2 H -6.735 -18.628 7.363 1.00 . A A . 95 GLU HG2 1 1
8 12821 1 1 95 GLU HG3 H -6.310 -17.686 8.794 1.00 . A A . 95 GLU HG3 1 1
8 12822 1 1 95 GLU N N -6.921 -16.631 5.631 1.00 . A A . 95 GLU N 1 1
8 12823 1 1 95 GLU O O -6.553 -14.215 8.273 1.00 . A A . 95 GLU O 1 1
8 12824 1 1 95 GLU OE1 O -8.422 -20.124 8.588 1.00 . A A . 95 GLU OE1 1 1
8 12825 1 1 95 GLU OE2 O -7.781 -19.037 10.360 1.00 . A A . 95 GLU OE2 1 1
8 12826 1 1 96 HIS C C -3.690 -14.704 9.266 1.00 . A A . 96 HIS C 1 1
8 12827 1 1 96 HIS CA C -3.777 -15.045 7.751 1.00 . A A . 96 HIS CA 1 1
8 12828 1 1 96 HIS CB C -3.607 -13.779 6.851 1.00 . A A . 96 HIS CB 1 1
8 12829 1 1 96 HIS CD2 C -1.518 -12.322 7.438 1.00 . A A . 96 HIS CD2 1 1
8 12830 1 1 96 HIS CE1 C -0.200 -13.025 5.841 1.00 . A A . 96 HIS CE1 1 1
8 12831 1 1 96 HIS CG C -2.198 -13.253 6.723 1.00 . A A . 96 HIS CG 1 1
8 12832 1 1 96 HIS H H -4.994 -16.616 7.001 1.00 . A A . 96 HIS H 1 1
8 12833 1 1 96 HIS HA H -2.983 -15.747 7.521 1.00 . A A . 96 HIS HA 1 1
8 12834 1 1 96 HIS HB2 H -3.948 -14.011 5.851 1.00 . A A . 96 HIS HB2 1 1
8 12835 1 1 96 HIS HB3 H -4.228 -12.981 7.244 1.00 . A A . 96 HIS HB3 1 1
8 12836 1 1 96 HIS HD1 H -1.541 -14.335 5.044 1.00 . A A . 96 HIS HD1 1 1
8 12837 1 1 96 HIS HD2 H -1.883 -11.779 8.298 1.00 . A A . 96 HIS HD2 1 1
8 12838 1 1 96 HIS HE1 H 0.658 -13.146 5.191 1.00 . A A . 96 HIS HE1 1 1
8 12839 1 1 96 HIS HE2 H 0.425 -11.584 7.157 1.00 . A A . 96 HIS HE2 1 1
8 12840 1 1 96 HIS N N -5.054 -15.720 7.393 1.00 . A A . 96 HIS N 1 1
8 12841 1 1 96 HIS ND1 N -1.340 -13.664 5.731 1.00 . A A . 96 HIS ND1 1 1
8 12842 1 1 96 HIS NE2 N -0.282 -12.205 6.866 1.00 . A A . 96 HIS NE2 1 1
8 12843 1 1 96 HIS O O -2.903 -13.841 9.678 1.00 . A A . 96 HIS O 1 1
8 12844 1 1 97 HIS C C -5.226 -13.803 11.921 1.00 . A A . 97 HIS C 1 1
8 12845 1 1 97 HIS CA C -4.641 -15.201 11.549 1.00 . A A . 97 HIS CA 1 1
8 12846 1 1 97 HIS CB C -3.270 -15.472 12.247 1.00 . A A . 97 HIS CB 1 1
8 12847 1 1 97 HIS CD2 C -3.730 -16.499 14.599 1.00 . A A . 97 HIS CD2 1 1
8 12848 1 1 97 HIS CE1 C -3.055 -14.819 15.830 1.00 . A A . 97 HIS CE1 1 1
8 12849 1 1 97 HIS CG C -3.318 -15.521 13.756 1.00 . A A . 97 HIS CG 1 1
8 12850 1 1 97 HIS H H -5.098 -16.081 9.670 1.00 . A A . 97 HIS H 1 1
8 12851 1 1 97 HIS HA H -5.349 -15.948 11.895 1.00 . A A . 97 HIS HA 1 1
8 12852 1 1 97 HIS HB2 H -2.886 -16.422 11.900 1.00 . A A . 97 HIS HB2 1 1
8 12853 1 1 97 HIS HB3 H -2.572 -14.694 11.958 1.00 . A A . 97 HIS HB3 1 1
8 12854 1 1 97 HIS HD1 H -2.555 -13.614 14.253 1.00 . A A . 97 HIS HD1 1 1
8 12855 1 1 97 HIS HD2 H -4.128 -17.464 14.317 1.00 . A A . 97 HIS HD2 1 1
8 12856 1 1 97 HIS HE1 H -2.816 -14.201 16.686 1.00 . A A . 97 HIS HE1 1 1
8 12857 1 1 97 HIS HE2 H -3.743 -16.542 16.697 1.00 . A A . 97 HIS HE2 1 1
8 12858 1 1 97 HIS N N -4.529 -15.395 10.079 1.00 . A A . 97 HIS N 1 1
8 12859 1 1 97 HIS ND1 N -2.904 -14.479 14.564 1.00 . A A . 97 HIS ND1 1 1
8 12860 1 1 97 HIS NE2 N -3.552 -16.037 15.875 1.00 . A A . 97 HIS NE2 1 1
8 12861 1 1 97 HIS O O -5.365 -13.467 13.104 1.00 . A A . 97 HIS O 1 1
8 12862 1 1 98 HIS C C -7.692 -11.845 11.586 1.00 . A A . 98 HIS C 1 1
8 12863 1 1 98 HIS CA C -6.240 -11.672 11.117 1.00 . A A . 98 HIS CA 1 1
8 12864 1 1 98 HIS CB C -6.179 -10.803 9.828 1.00 . A A . 98 HIS CB 1 1
8 12865 1 1 98 HIS CD2 C -6.286 -8.397 10.852 1.00 . A A . 98 HIS CD2 1 1
8 12866 1 1 98 HIS CE1 C -7.952 -7.613 9.667 1.00 . A A . 98 HIS CE1 1 1
8 12867 1 1 98 HIS CG C -6.687 -9.386 10.012 1.00 . A A . 98 HIS CG 1 1
8 12868 1 1 98 HIS H H -5.482 -13.306 9.984 1.00 . A A . 98 HIS H 1 1
8 12869 1 1 98 HIS HA H -5.685 -11.168 11.902 1.00 . A A . 98 HIS HA 1 1
8 12870 1 1 98 HIS HB2 H -5.151 -10.733 9.492 1.00 . A A . 98 HIS HB2 1 1
8 12871 1 1 98 HIS HB3 H -6.769 -11.273 9.047 1.00 . A A . 98 HIS HB3 1 1
8 12872 1 1 98 HIS HD1 H -8.231 -9.323 8.586 1.00 . A A . 98 HIS HD1 1 1
8 12873 1 1 98 HIS HD2 H -5.484 -8.456 11.580 1.00 . A A . 98 HIS HD2 1 1
8 12874 1 1 98 HIS HE1 H -8.713 -6.957 9.271 1.00 . A A . 98 HIS HE1 1 1
8 12875 1 1 98 HIS HE2 H -7.109 -6.484 11.150 1.00 . A A . 98 HIS HE2 1 1
8 12876 1 1 98 HIS N N -5.614 -12.997 10.901 1.00 . A A . 98 HIS N 1 1
8 12877 1 1 98 HIS ND1 N -7.732 -8.859 9.289 1.00 . A A . 98 HIS ND1 1 1
8 12878 1 1 98 HIS NE2 N -7.090 -7.309 10.614 1.00 . A A . 98 HIS NE2 1 1
8 12879 1 1 98 HIS O O -8.248 -10.974 12.263 1.00 . A A . 98 HIS O 1 1
8 12880 1 1 99 HIS C C -9.772 -14.901 11.596 1.00 . A A . 99 HIS C 1 1
8 12881 1 1 99 HIS CA C -9.648 -13.362 11.595 1.00 . A A . 99 HIS CA 1 1
8 12882 1 1 99 HIS CB C -10.692 -12.701 10.648 1.00 . A A . 99 HIS CB 1 1
8 12883 1 1 99 HIS CD2 C -9.567 -12.884 8.291 1.00 . A A . 99 HIS CD2 1 1
8 12884 1 1 99 HIS CE1 C -11.233 -13.807 7.210 1.00 . A A . 99 HIS CE1 1 1
8 12885 1 1 99 HIS CG C -10.579 -13.056 9.177 1.00 . A A . 99 HIS CG 1 1
8 12886 1 1 99 HIS H H -7.776 -13.609 10.648 1.00 . A A . 99 HIS H 1 1
8 12887 1 1 99 HIS HA H -9.818 -12.997 12.611 1.00 . A A . 99 HIS HA 1 1
8 12888 1 1 99 HIS HB2 H -11.685 -12.976 10.977 1.00 . A A . 99 HIS HB2 1 1
8 12889 1 1 99 HIS HB3 H -10.599 -11.626 10.725 1.00 . A A . 99 HIS HB3 1 1
8 12890 1 1 99 HIS HD1 H -12.469 -13.914 8.834 1.00 . A A . 99 HIS HD1 1 1
8 12891 1 1 99 HIS HD2 H -8.600 -12.438 8.495 1.00 . A A . 99 HIS HD2 1 1
8 12892 1 1 99 HIS HE1 H -11.840 -14.242 6.420 1.00 . A A . 99 HIS HE1 1 1
8 12893 1 1 99 HIS HE2 H -9.538 -13.230 6.221 1.00 . A A . 99 HIS HE2 1 1
8 12894 1 1 99 HIS N N -8.288 -12.986 11.210 1.00 . A A . 99 HIS N 1 1
8 12895 1 1 99 HIS ND1 N -11.601 -13.645 8.466 1.00 . A A . 99 HIS ND1 1 1
8 12896 1 1 99 HIS NE2 N -10.004 -13.354 7.076 1.00 . A A . 99 HIS NE2 1 1
8 12897 1 1 99 HIS O O -9.393 -15.557 10.614 1.00 . A A . 99 HIS O 1 1
8 12898 1 1 100 HIS C C -11.402 -17.050 14.156 1.00 . A A . 100 HIS C 1 1
8 12899 1 1 100 HIS CA C -10.516 -16.891 12.913 1.00 . A A . 100 HIS CA 1 1
8 12900 1 1 100 HIS CB C -9.173 -17.666 13.084 1.00 . A A . 100 HIS CB 1 1
8 12901 1 1 100 HIS CD2 C -9.393 -19.774 14.637 1.00 . A A . 100 HIS CD2 1 1
8 12902 1 1 100 HIS CE1 C -9.473 -21.314 13.080 1.00 . A A . 100 HIS CE1 1 1
8 12903 1 1 100 HIS CG C -9.313 -19.140 13.434 1.00 . A A . 100 HIS CG 1 1
8 12904 1 1 100 HIS H H -10.505 -14.846 13.455 1.00 . A A . 100 HIS H 1 1
8 12905 1 1 100 HIS HA H -11.049 -17.271 12.039 1.00 . A A . 100 HIS HA 1 1
8 12906 1 1 100 HIS HB2 H -8.612 -17.605 12.156 1.00 . A A . 100 HIS HB2 1 1
8 12907 1 1 100 HIS HB3 H -8.591 -17.190 13.864 1.00 . A A . 100 HIS HB3 1 1
8 12908 1 1 100 HIS HD1 H -9.317 -20.008 11.514 1.00 . A A . 100 HIS HD1 1 1
8 12909 1 1 100 HIS HD2 H -9.388 -19.301 15.611 1.00 . A A . 100 HIS HD2 1 1
8 12910 1 1 100 HIS HE1 H -9.516 -22.272 12.581 1.00 . A A . 100 HIS HE1 1 1
8 12911 1 1 100 HIS HE2 H -9.646 -21.820 15.063 1.00 . A A . 100 HIS HE2 1 1
8 12912 1 1 100 HIS N N -10.278 -15.449 12.713 1.00 . A A . 100 HIS N 1 1
8 12913 1 1 100 HIS ND1 N -9.367 -20.141 12.485 1.00 . A A . 100 HIS ND1 1 1
8 12914 1 1 100 HIS NE2 N -9.491 -21.120 14.385 1.00 . A A . 100 HIS NE2 1 1
8 12915 1 1 100 HIS O O -12.536 -17.525 14.063 1.00 . A A . 100 HIS O 1 1
8 12916 1 1 101 HIS C C -12.681 -15.642 16.656 1.00 . A A . 101 HIS C 1 1
8 12917 1 1 101 HIS CA C -11.529 -16.684 16.616 1.00 . A A . 101 HIS CA 1 1
8 12918 1 1 101 HIS CB C -10.502 -16.447 17.766 1.00 . A A . 101 HIS CB 1 1
8 12919 1 1 101 HIS CD2 C -11.222 -17.581 19.999 1.00 . A A . 101 HIS CD2 1 1
8 12920 1 1 101 HIS CE1 C -12.085 -15.831 20.988 1.00 . A A . 101 HIS CE1 1 1
8 12921 1 1 101 HIS CG C -11.100 -16.535 19.148 1.00 . A A . 101 HIS CG 1 1
8 12922 1 1 101 HIS H H -9.947 -16.237 15.277 1.00 . A A . 101 HIS H 1 1
8 12923 1 1 101 HIS HA H -11.940 -17.687 16.721 1.00 . A A . 101 HIS HA 1 1
8 12924 1 1 101 HIS HB2 H -9.716 -17.189 17.696 1.00 . A A . 101 HIS HB2 1 1
8 12925 1 1 101 HIS HB3 H -10.060 -15.463 17.654 1.00 . A A . 101 HIS HB3 1 1
8 12926 1 1 101 HIS HD1 H -11.726 -14.540 19.437 1.00 . A A . 101 HIS HD1 1 1
8 12927 1 1 101 HIS HD2 H -10.902 -18.601 19.813 1.00 . A A . 101 HIS HD2 1 1
8 12928 1 1 101 HIS HE1 H -12.565 -15.192 21.720 1.00 . A A . 101 HIS HE1 1 1
8 12929 1 1 101 HIS HE2 H -12.206 -17.686 21.848 1.00 . A A . 101 HIS HE2 1 1
8 12930 1 1 101 HIS N N -10.850 -16.621 15.310 1.00 . A A . 101 HIS N 1 1
8 12931 1 1 101 HIS ND1 N -11.648 -15.450 19.803 1.00 . A A . 101 HIS ND1 1 1
8 12932 1 1 101 HIS NE2 N -11.844 -17.122 21.131 1.00 . A A . 101 HIS NE2 1 1
8 12933 1 1 101 HIS O O -12.402 -14.434 16.819 1.00 . A A . 101 HIS O 1 1
8 12934 1 1 101 HIS OXT O -13.854 -16.034 16.496 1.00 . A A . 101 HIS OXT 1 1
8 12935 2 2 1 PNS C28 C 15.674 11.103 3.105 1.00 . B A . 102 PNS C28 1 1
8 12936 2 2 1 PNS C29 C 16.858 11.845 2.401 1.00 . B A . 102 PNS C29 1 1
8 12937 2 2 1 PNS C30 C 16.673 11.734 0.851 1.00 . B A . 102 PNS C30 1 1
8 12938 2 2 1 PNS C31 C 18.193 11.151 2.839 1.00 . B A . 102 PNS C31 1 1
8 12939 2 2 1 PNS C32 C 16.823 13.374 2.847 1.00 . B A . 102 PNS C32 1 1
8 12940 2 2 1 PNS C34 C 17.891 14.273 2.166 1.00 . B A . 102 PNS C34 1 1
8 12941 2 2 1 PNS C37 C 18.478 16.632 1.625 1.00 . B A . 102 PNS C37 1 1
8 12942 2 2 1 PNS C38 C 18.694 16.517 0.092 1.00 . B A . 102 PNS C38 1 1
8 12943 2 2 1 PNS C39 C 17.402 16.580 -0.738 1.00 . B A . 102 PNS C39 1 1
8 12944 2 2 1 PNS C42 C 15.421 15.338 -1.587 1.00 . B A . 102 PNS C42 1 1
8 12945 2 2 1 PNS C43 C 14.863 13.913 -1.603 1.00 . B A . 102 PNS C43 1 1
8 12946 2 2 1 PNS H281 H 15.859 11.055 4.175 1.00 . B A . 102 PNS H281 1 1
8 12947 2 2 1 PNS H282 H 14.749 11.651 2.930 1.00 . B A . 102 PNS H282 1 1
8 12948 2 2 1 PNS H301 H 17.485 12.242 0.342 1.00 . B A . 102 PNS H301 1 1
8 12949 2 2 1 PNS H302 H 15.736 12.190 0.557 1.00 . B A . 102 PNS H302 1 1
8 12950 2 2 1 PNS H303 H 16.668 10.689 0.558 1.00 . B A . 102 PNS H303 1 1
8 12951 2 2 1 PNS H311 H 18.164 10.100 2.568 1.00 . B A . 102 PNS H311 1 1
8 12952 2 2 1 PNS H312 H 18.317 11.237 3.909 1.00 . B A . 102 PNS H312 1 1
8 12953 2 2 1 PNS H313 H 19.035 11.620 2.347 1.00 . B A . 102 PNS H313 1 1
8 12954 2 2 1 PNS H32 H 15.841 13.785 2.607 1.00 . B A . 102 PNS H32 1 1
8 12955 2 2 1 PNS H33 H 17.128 14.395 4.525 1.00 . B A . 102 PNS H33 1 1
8 12956 2 2 1 PNS H36 H 16.779 15.877 2.645 1.00 . B A . 102 PNS H36 1 1
8 12957 2 2 1 PNS H371 H 19.444 16.586 2.117 1.00 . B A . 102 PNS H371 1 1
8 12958 2 2 1 PNS H372 H 18.030 17.595 1.836 1.00 . B A . 102 PNS H372 1 1
8 12959 2 2 1 PNS H381 H 19.184 15.574 -0.112 1.00 . B A . 102 PNS H381 1 1
8 12960 2 2 1 PNS H382 H 19.347 17.320 -0.228 1.00 . B A . 102 PNS H382 1 1
8 12961 2 2 1 PNS H41 H 17.007 14.636 -0.362 1.00 . B A . 102 PNS H41 1 1
8 12962 2 2 1 PNS H421 H 15.599 15.652 -2.610 1.00 . B A . 102 PNS H421 1 1
8 12963 2 2 1 PNS H422 H 14.682 15.993 -1.138 1.00 . B A . 102 PNS H422 1 1
8 12964 2 2 1 PNS H431 H 14.615 13.612 -0.591 1.00 . B A . 102 PNS H431 1 1
8 12965 2 2 1 PNS H432 H 15.608 13.242 -2.005 1.00 . B A . 102 PNS H432 1 1
8 12966 2 2 1 PNS H44 H 12.403 14.432 -2.010 1.00 . B A . 102 PNS H44 1 1
8 12967 2 2 1 PNS N36 N 17.610 15.588 2.204 1.00 . B A . 102 PNS N36 1 1
8 12968 2 2 1 PNS N41 N 16.681 15.440 -0.820 1.00 . B A . 102 PNS N41 1 1
8 12969 2 2 1 PNS O25 O 14.310 7.587 2.341 1.00 . B A . 102 PNS O25 1 1
8 12970 2 2 1 PNS O26 O 14.635 8.549 4.628 1.00 . B A . 102 PNS O26 1 1
8 12971 2 2 1 PNS O27 O 15.518 9.769 2.599 1.00 . B A . 102 PNS O27 1 1
8 12972 2 2 1 PNS O33 O 16.994 13.469 4.274 1.00 . B A . 102 PNS O33 1 1
8 12973 2 2 1 PNS O35 O 18.930 13.816 1.661 1.00 . B A . 102 PNS O35 1 1
8 12974 2 2 1 PNS O40 O 17.059 17.638 -1.284 1.00 . B A . 102 PNS O40 1 1
8 12975 2 2 1 PNS P24 P 14.411 8.770 3.189 1.00 . B A . 102 PNS P24 1 1
8 12976 2 2 1 PNS S44 S 13.373 13.756 -2.612 1.00 . B A . 102 PNS S44 1 1
9 12977 1 1 1 MET C C -16.136 5.071 -2.066 1.00 . A A . 1 MET C 1 1
9 12978 1 1 1 MET CA C -17.522 4.590 -2.517 1.00 . A A . 1 MET CA 1 1
9 12979 1 1 1 MET CB C -18.149 5.597 -3.522 1.00 . A A . 1 MET CB 1 1
9 12980 1 1 1 MET CE C -20.241 8.006 -4.038 1.00 . A A . 1 MET CE 1 1
9 12981 1 1 1 MET CG C -19.586 5.274 -3.946 1.00 . A A . 1 MET CG 1 1
9 12982 1 1 1 MET H1 H -19.347 4.155 -1.606 1.00 . A A . 1 MET H1 1 1
9 12983 1 1 1 MET H2 H -18.444 5.340 -0.806 1.00 . A A . 1 MET H2 1 1
9 12984 1 1 1 MET H3 H -17.998 3.714 -0.688 1.00 . A A . 1 MET H3 1 1
9 12985 1 1 1 MET HA H -17.426 3.617 -2.992 1.00 . A A . 1 MET HA 1 1
9 12986 1 1 1 MET HB2 H -18.151 6.581 -3.072 1.00 . A A . 1 MET HB2 1 1
9 12987 1 1 1 MET HB3 H -17.533 5.629 -4.415 1.00 . A A . 1 MET HB3 1 1
9 12988 1 1 1 MET HE1 H -19.212 8.240 -3.794 1.00 . A A . 1 MET HE1 1 1
9 12989 1 1 1 MET HE2 H -20.802 7.849 -3.127 1.00 . A A . 1 MET HE2 1 1
9 12990 1 1 1 MET HE3 H -20.678 8.837 -4.577 1.00 . A A . 1 MET HE3 1 1
9 12991 1 1 1 MET HG2 H -19.601 4.328 -4.465 1.00 . A A . 1 MET HG2 1 1
9 12992 1 1 1 MET HG3 H -20.210 5.210 -3.062 1.00 . A A . 1 MET HG3 1 1
9 12993 1 1 1 MET N N -18.389 4.438 -1.324 1.00 . A A . 1 MET N 1 1
9 12994 1 1 1 MET O O -15.921 6.278 -1.898 1.00 . A A . 1 MET O 1 1
9 12995 1 1 1 MET SD S -20.287 6.516 -5.048 1.00 . A A . 1 MET SD 1 1
9 12996 1 1 2 THR C C -12.875 3.349 -1.795 1.00 . A A . 2 THR C 1 1
9 12997 1 1 2 THR CA C -13.863 4.426 -1.321 1.00 . A A . 2 THR CA 1 1
9 12998 1 1 2 THR CB C -13.854 4.482 0.252 1.00 . A A . 2 THR CB 1 1
9 12999 1 1 2 THR CG2 C -12.491 4.913 0.817 1.00 . A A . 2 THR CG2 1 1
9 13000 1 1 2 THR H H -15.449 3.184 -1.985 1.00 . A A . 2 THR H 1 1
9 13001 1 1 2 THR HA H -13.553 5.397 -1.706 1.00 . A A . 2 THR HA 1 1
9 13002 1 1 2 THR HB H -14.088 3.490 0.636 1.00 . A A . 2 THR HB 1 1
9 13003 1 1 2 THR HG1 H -14.958 6.125 0.103 1.00 . A A . 2 THR HG1 1 1
9 13004 1 1 2 THR HG21 H -12.539 4.943 1.898 1.00 . A A . 2 THR HG21 1 1
9 13005 1 1 2 THR HG22 H -12.231 5.897 0.447 1.00 . A A . 2 THR HG22 1 1
9 13006 1 1 2 THR HG23 H -11.725 4.205 0.517 1.00 . A A . 2 THR HG23 1 1
9 13007 1 1 2 THR N N -15.215 4.124 -1.824 1.00 . A A . 2 THR N 1 1
9 13008 1 1 2 THR O O -12.987 2.184 -1.394 1.00 . A A . 2 THR O 1 1
9 13009 1 1 2 THR OG1 O -14.863 5.392 0.729 1.00 . A A . 2 THR OG1 1 1
9 13010 1 1 3 SER C C -9.638 2.981 -2.103 1.00 . A A . 3 SER C 1 1
9 13011 1 1 3 SER CA C -10.823 2.828 -3.081 1.00 . A A . 3 SER CA 1 1
9 13012 1 1 3 SER CB C -10.369 3.129 -4.537 1.00 . A A . 3 SER CB 1 1
9 13013 1 1 3 SER H H -11.956 4.634 -3.043 1.00 . A A . 3 SER H 1 1
9 13014 1 1 3 SER HA H -11.182 1.801 -3.032 1.00 . A A . 3 SER HA 1 1
9 13015 1 1 3 SER HB2 H -9.732 2.330 -4.886 1.00 . A A . 3 SER HB2 1 1
9 13016 1 1 3 SER HB3 H -11.237 3.190 -5.186 1.00 . A A . 3 SER HB3 1 1
9 13017 1 1 3 SER HG H -10.199 5.017 -5.057 1.00 . A A . 3 SER HG 1 1
9 13018 1 1 3 SER N N -11.922 3.728 -2.669 1.00 . A A . 3 SER N 1 1
9 13019 1 1 3 SER O O -9.709 3.765 -1.137 1.00 . A A . 3 SER O 1 1
9 13020 1 1 3 SER OG O -9.646 4.346 -4.637 1.00 . A A . 3 SER OG 1 1
9 13021 1 1 4 THR C C -6.697 3.748 -1.757 1.00 . A A . 4 THR C 1 1
9 13022 1 1 4 THR CA C -7.305 2.341 -1.598 1.00 . A A . 4 THR CA 1 1
9 13023 1 1 4 THR CB C -6.299 1.249 -2.062 1.00 . A A . 4 THR CB 1 1
9 13024 1 1 4 THR CG2 C -4.957 1.305 -1.309 1.00 . A A . 4 THR CG2 1 1
9 13025 1 1 4 THR H H -8.606 1.568 -3.078 1.00 . A A . 4 THR H 1 1
9 13026 1 1 4 THR HA H -7.534 2.171 -0.544 1.00 . A A . 4 THR HA 1 1
9 13027 1 1 4 THR HB H -6.105 1.392 -3.119 1.00 . A A . 4 THR HB 1 1
9 13028 1 1 4 THR HG1 H -6.254 -0.675 -1.569 1.00 . A A . 4 THR HG1 1 1
9 13029 1 1 4 THR HG21 H -5.122 1.173 -0.247 1.00 . A A . 4 THR HG21 1 1
9 13030 1 1 4 THR HG22 H -4.480 2.261 -1.477 1.00 . A A . 4 THR HG22 1 1
9 13031 1 1 4 THR HG23 H -4.306 0.518 -1.668 1.00 . A A . 4 THR HG23 1 1
9 13032 1 1 4 THR N N -8.557 2.232 -2.359 1.00 . A A . 4 THR N 1 1
9 13033 1 1 4 THR O O -6.196 4.315 -0.785 1.00 . A A . 4 THR O 1 1
9 13034 1 1 4 THR OG1 O -6.908 -0.042 -1.883 1.00 . A A . 4 THR OG1 1 1
9 13035 1 1 5 PHE C C -7.110 6.704 -2.365 1.00 . A A . 5 PHE C 1 1
9 13036 1 1 5 PHE CA C -6.354 5.698 -3.251 1.00 . A A . 5 PHE CA 1 1
9 13037 1 1 5 PHE CB C -6.532 6.078 -4.753 1.00 . A A . 5 PHE CB 1 1
9 13038 1 1 5 PHE CD1 C -5.065 8.165 -4.893 1.00 . A A . 5 PHE CD1 1 1
9 13039 1 1 5 PHE CD2 C -7.413 8.426 -5.308 1.00 . A A . 5 PHE CD2 1 1
9 13040 1 1 5 PHE CE1 C -4.893 9.525 -5.054 1.00 . A A . 5 PHE CE1 1 1
9 13041 1 1 5 PHE CE2 C -7.229 9.787 -5.479 1.00 . A A . 5 PHE CE2 1 1
9 13042 1 1 5 PHE CG C -6.329 7.583 -5.017 1.00 . A A . 5 PHE CG 1 1
9 13043 1 1 5 PHE CZ C -5.971 10.334 -5.344 1.00 . A A . 5 PHE CZ 1 1
9 13044 1 1 5 PHE H H -7.204 3.799 -3.707 1.00 . A A . 5 PHE H 1 1
9 13045 1 1 5 PHE HA H -5.293 5.746 -3.007 1.00 . A A . 5 PHE HA 1 1
9 13046 1 1 5 PHE HB2 H -5.814 5.527 -5.351 1.00 . A A . 5 PHE HB2 1 1
9 13047 1 1 5 PHE HB3 H -7.532 5.806 -5.070 1.00 . A A . 5 PHE HB3 1 1
9 13048 1 1 5 PHE HD1 H -4.208 7.539 -4.672 1.00 . A A . 5 PHE HD1 1 1
9 13049 1 1 5 PHE HD2 H -8.404 8.001 -5.413 1.00 . A A . 5 PHE HD2 1 1
9 13050 1 1 5 PHE HE1 H -3.906 9.962 -4.953 1.00 . A A . 5 PHE HE1 1 1
9 13051 1 1 5 PHE HE2 H -8.073 10.425 -5.708 1.00 . A A . 5 PHE HE2 1 1
9 13052 1 1 5 PHE HZ H -5.827 11.402 -5.469 1.00 . A A . 5 PHE HZ 1 1
9 13053 1 1 5 PHE N N -6.802 4.318 -2.978 1.00 . A A . 5 PHE N 1 1
9 13054 1 1 5 PHE O O -6.496 7.599 -1.801 1.00 . A A . 5 PHE O 1 1
9 13055 1 1 6 ASP C C -8.919 7.497 -0.023 1.00 . A A . 6 ASP C 1 1
9 13056 1 1 6 ASP CA C -9.322 7.445 -1.507 1.00 . A A . 6 ASP CA 1 1
9 13057 1 1 6 ASP CB C -10.804 7.028 -1.646 1.00 . A A . 6 ASP CB 1 1
9 13058 1 1 6 ASP CG C -11.392 7.320 -3.037 1.00 . A A . 6 ASP CG 1 1
9 13059 1 1 6 ASP H H -8.843 5.787 -2.757 1.00 . A A . 6 ASP H 1 1
9 13060 1 1 6 ASP HA H -9.202 8.442 -1.930 1.00 . A A . 6 ASP HA 1 1
9 13061 1 1 6 ASP HB2 H -10.890 5.962 -1.448 1.00 . A A . 6 ASP HB2 1 1
9 13062 1 1 6 ASP HB3 H -11.395 7.561 -0.904 1.00 . A A . 6 ASP HB3 1 1
9 13063 1 1 6 ASP N N -8.439 6.540 -2.280 1.00 . A A . 6 ASP N 1 1
9 13064 1 1 6 ASP O O -8.867 8.580 0.574 1.00 . A A . 6 ASP O 1 1
9 13065 1 1 6 ASP OD1 O -11.237 6.483 -3.950 1.00 . A A . 6 ASP OD1 1 1
9 13066 1 1 6 ASP OD2 O -12.021 8.391 -3.228 1.00 . A A . 6 ASP OD2 1 1
9 13067 1 1 7 ARG C C -6.778 6.919 2.091 1.00 . A A . 7 ARG C 1 1
9 13068 1 1 7 ARG CA C -8.119 6.177 1.926 1.00 . A A . 7 ARG CA 1 1
9 13069 1 1 7 ARG CB C -7.943 4.682 2.290 1.00 . A A . 7 ARG CB 1 1
9 13070 1 1 7 ARG CD C -10.166 4.277 3.510 1.00 . A A . 7 ARG CD 1 1
9 13071 1 1 7 ARG CG C -9.255 3.873 2.332 1.00 . A A . 7 ARG CG 1 1
9 13072 1 1 7 ARG CZ C -9.814 4.500 5.984 1.00 . A A . 7 ARG CZ 1 1
9 13073 1 1 7 ARG H H -8.770 5.499 0.012 1.00 . A A . 7 ARG H 1 1
9 13074 1 1 7 ARG HA H -8.857 6.615 2.593 1.00 . A A . 7 ARG HA 1 1
9 13075 1 1 7 ARG HB2 H -7.288 4.221 1.557 1.00 . A A . 7 ARG HB2 1 1
9 13076 1 1 7 ARG HB3 H -7.469 4.610 3.267 1.00 . A A . 7 ARG HB3 1 1
9 13077 1 1 7 ARG HD2 H -10.336 5.350 3.489 1.00 . A A . 7 ARG HD2 1 1
9 13078 1 1 7 ARG HD3 H -11.117 3.772 3.397 1.00 . A A . 7 ARG HD3 1 1
9 13079 1 1 7 ARG HE H -9.004 3.103 4.814 1.00 . A A . 7 ARG HE 1 1
9 13080 1 1 7 ARG HG2 H -9.791 4.032 1.403 1.00 . A A . 7 ARG HG2 1 1
9 13081 1 1 7 ARG HG3 H -9.013 2.821 2.422 1.00 . A A . 7 ARG HG3 1 1
9 13082 1 1 7 ARG HH11 H -10.999 5.963 5.240 1.00 . A A . 7 ARG HH11 1 1
9 13083 1 1 7 ARG HH12 H -10.695 6.049 6.942 1.00 . A A . 7 ARG HH12 1 1
9 13084 1 1 7 ARG HH21 H -8.695 3.176 7.044 1.00 . A A . 7 ARG HH21 1 1
9 13085 1 1 7 ARG HH22 H -9.413 4.453 7.969 1.00 . A A . 7 ARG HH22 1 1
9 13086 1 1 7 ARG N N -8.625 6.313 0.543 1.00 . A A . 7 ARG N 1 1
9 13087 1 1 7 ARG NE N -9.587 3.894 4.812 1.00 . A A . 7 ARG NE 1 1
9 13088 1 1 7 ARG NH1 N -10.571 5.585 6.062 1.00 . A A . 7 ARG NH1 1 1
9 13089 1 1 7 ARG NH2 N -9.266 4.001 7.088 1.00 . A A . 7 ARG NH2 1 1
9 13090 1 1 7 ARG O O -6.643 7.761 2.975 1.00 . A A . 7 ARG O 1 1
9 13091 1 1 8 VAL C C -4.475 8.720 1.041 1.00 . A A . 8 VAL C 1 1
9 13092 1 1 8 VAL CA C -4.462 7.185 1.213 1.00 . A A . 8 VAL CA 1 1
9 13093 1 1 8 VAL CB C -3.556 6.501 0.117 1.00 . A A . 8 VAL CB 1 1
9 13094 1 1 8 VAL CG1 C -2.169 7.190 -0.032 1.00 . A A . 8 VAL CG1 1 1
9 13095 1 1 8 VAL CG2 C -3.392 4.993 0.434 1.00 . A A . 8 VAL CG2 1 1
9 13096 1 1 8 VAL H H -6.057 5.999 0.466 1.00 . A A . 8 VAL H 1 1
9 13097 1 1 8 VAL HA H -4.036 6.952 2.190 1.00 . A A . 8 VAL HA 1 1
9 13098 1 1 8 VAL HB H -4.073 6.584 -0.841 1.00 . A A . 8 VAL HB 1 1
9 13099 1 1 8 VAL HG11 H -2.303 8.231 -0.311 1.00 . A A . 8 VAL HG11 1 1
9 13100 1 1 8 VAL HG12 H -1.592 6.693 -0.797 1.00 . A A . 8 VAL HG12 1 1
9 13101 1 1 8 VAL HG13 H -1.633 7.142 0.909 1.00 . A A . 8 VAL HG13 1 1
9 13102 1 1 8 VAL HG21 H -2.874 4.873 1.377 1.00 . A A . 8 VAL HG21 1 1
9 13103 1 1 8 VAL HG22 H -2.820 4.514 -0.350 1.00 . A A . 8 VAL HG22 1 1
9 13104 1 1 8 VAL HG23 H -4.365 4.518 0.500 1.00 . A A . 8 VAL HG23 1 1
9 13105 1 1 8 VAL N N -5.828 6.621 1.187 1.00 . A A . 8 VAL N 1 1
9 13106 1 1 8 VAL O O -3.706 9.422 1.683 1.00 . A A . 8 VAL O 1 1
9 13107 1 1 9 ALA C C -5.963 11.426 1.170 1.00 . A A . 9 ALA C 1 1
9 13108 1 1 9 ALA CA C -5.545 10.659 -0.093 1.00 . A A . 9 ALA CA 1 1
9 13109 1 1 9 ALA CB C -6.577 10.864 -1.224 1.00 . A A . 9 ALA CB 1 1
9 13110 1 1 9 ALA H H -5.999 8.606 -0.241 1.00 . A A . 9 ALA H 1 1
9 13111 1 1 9 ALA HA H -4.584 11.030 -0.437 1.00 . A A . 9 ALA HA 1 1
9 13112 1 1 9 ALA HB1 H -6.666 11.922 -1.451 1.00 . A A . 9 ALA HB1 1 1
9 13113 1 1 9 ALA HB2 H -7.544 10.485 -0.914 1.00 . A A . 9 ALA HB2 1 1
9 13114 1 1 9 ALA HB3 H -6.258 10.337 -2.114 1.00 . A A . 9 ALA HB3 1 1
9 13115 1 1 9 ALA N N -5.392 9.218 0.202 1.00 . A A . 9 ALA N 1 1
9 13116 1 1 9 ALA O O -5.411 12.481 1.489 1.00 . A A . 9 ALA O 1 1
9 13117 1 1 10 THR C C -6.321 11.323 4.247 1.00 . A A . 10 THR C 1 1
9 13118 1 1 10 THR CA C -7.426 11.394 3.170 1.00 . A A . 10 THR CA 1 1
9 13119 1 1 10 THR CB C -8.705 10.626 3.637 1.00 . A A . 10 THR CB 1 1
9 13120 1 1 10 THR CG2 C -9.398 11.290 4.845 1.00 . A A . 10 THR CG2 1 1
9 13121 1 1 10 THR H H -7.365 10.043 1.536 1.00 . A A . 10 THR H 1 1
9 13122 1 1 10 THR HA H -7.697 12.434 3.004 1.00 . A A . 10 THR HA 1 1
9 13123 1 1 10 THR HB H -8.428 9.615 3.910 1.00 . A A . 10 THR HB 1 1
9 13124 1 1 10 THR HG1 H -10.077 11.414 2.468 1.00 . A A . 10 THR HG1 1 1
9 13125 1 1 10 THR HG21 H -10.282 10.725 5.115 1.00 . A A . 10 THR HG21 1 1
9 13126 1 1 10 THR HG22 H -9.691 12.302 4.592 1.00 . A A . 10 THR HG22 1 1
9 13127 1 1 10 THR HG23 H -8.721 11.317 5.691 1.00 . A A . 10 THR HG23 1 1
9 13128 1 1 10 THR N N -6.940 10.855 1.890 1.00 . A A . 10 THR N 1 1
9 13129 1 1 10 THR O O -6.165 12.252 5.043 1.00 . A A . 10 THR O 1 1
9 13130 1 1 10 THR OG1 O -9.640 10.562 2.553 1.00 . A A . 10 THR OG1 1 1
9 13131 1 1 11 ILE C C -3.331 11.148 4.908 1.00 . A A . 11 ILE C 1 1
9 13132 1 1 11 ILE CA C -4.371 10.025 5.117 1.00 . A A . 11 ILE CA 1 1
9 13133 1 1 11 ILE CB C -3.716 8.597 4.892 1.00 . A A . 11 ILE CB 1 1
9 13134 1 1 11 ILE CD1 C -4.166 6.049 5.218 1.00 . A A . 11 ILE CD1 1 1
9 13135 1 1 11 ILE CG1 C -4.640 7.478 5.472 1.00 . A A . 11 ILE CG1 1 1
9 13136 1 1 11 ILE CG2 C -2.282 8.497 5.473 1.00 . A A . 11 ILE CG2 1 1
9 13137 1 1 11 ILE H H -5.780 9.488 3.624 1.00 . A A . 11 ILE H 1 1
9 13138 1 1 11 ILE HA H -4.731 10.077 6.144 1.00 . A A . 11 ILE HA 1 1
9 13139 1 1 11 ILE HB H -3.633 8.449 3.817 1.00 . A A . 11 ILE HB 1 1
9 13140 1 1 11 ILE HD11 H -4.081 5.876 4.155 1.00 . A A . 11 ILE HD11 1 1
9 13141 1 1 11 ILE HD12 H -4.883 5.356 5.637 1.00 . A A . 11 ILE HD12 1 1
9 13142 1 1 11 ILE HD13 H -3.204 5.893 5.688 1.00 . A A . 11 ILE HD13 1 1
9 13143 1 1 11 ILE HG12 H -4.722 7.601 6.544 1.00 . A A . 11 ILE HG12 1 1
9 13144 1 1 11 ILE HG13 H -5.625 7.573 5.033 1.00 . A A . 11 ILE HG13 1 1
9 13145 1 1 11 ILE HG21 H -1.888 7.503 5.305 1.00 . A A . 11 ILE HG21 1 1
9 13146 1 1 11 ILE HG22 H -2.304 8.698 6.536 1.00 . A A . 11 ILE HG22 1 1
9 13147 1 1 11 ILE HG23 H -1.638 9.221 4.988 1.00 . A A . 11 ILE HG23 1 1
9 13148 1 1 11 ILE N N -5.545 10.217 4.235 1.00 . A A . 11 ILE N 1 1
9 13149 1 1 11 ILE O O -2.869 11.742 5.878 1.00 . A A . 11 ILE O 1 1
9 13150 1 1 12 ILE C C -2.435 13.878 3.763 1.00 . A A . 12 ILE C 1 1
9 13151 1 1 12 ILE CA C -1.997 12.475 3.280 1.00 . A A . 12 ILE CA 1 1
9 13152 1 1 12 ILE CB C -1.739 12.466 1.725 1.00 . A A . 12 ILE CB 1 1
9 13153 1 1 12 ILE CD1 C -0.936 10.946 -0.222 1.00 . A A . 12 ILE CD1 1 1
9 13154 1 1 12 ILE CG1 C -1.087 11.115 1.284 1.00 . A A . 12 ILE CG1 1 1
9 13155 1 1 12 ILE CG2 C -0.883 13.667 1.261 1.00 . A A . 12 ILE CG2 1 1
9 13156 1 1 12 ILE H H -3.503 11.028 2.906 1.00 . A A . 12 ILE H 1 1
9 13157 1 1 12 ILE HA H -1.069 12.205 3.784 1.00 . A A . 12 ILE HA 1 1
9 13158 1 1 12 ILE HB H -2.705 12.551 1.236 1.00 . A A . 12 ILE HB 1 1
9 13159 1 1 12 ILE HD11 H -0.315 11.734 -0.620 1.00 . A A . 12 ILE HD11 1 1
9 13160 1 1 12 ILE HD12 H -1.911 10.983 -0.692 1.00 . A A . 12 ILE HD12 1 1
9 13161 1 1 12 ILE HD13 H -0.479 9.991 -0.428 1.00 . A A . 12 ILE HD13 1 1
9 13162 1 1 12 ILE HG12 H -0.102 11.036 1.717 1.00 . A A . 12 ILE HG12 1 1
9 13163 1 1 12 ILE HG13 H -1.693 10.290 1.642 1.00 . A A . 12 ILE HG13 1 1
9 13164 1 1 12 ILE HG21 H -0.732 13.618 0.189 1.00 . A A . 12 ILE HG21 1 1
9 13165 1 1 12 ILE HG22 H 0.080 13.648 1.755 1.00 . A A . 12 ILE HG22 1 1
9 13166 1 1 12 ILE HG23 H -1.387 14.597 1.503 1.00 . A A . 12 ILE HG23 1 1
9 13167 1 1 12 ILE N N -3.016 11.462 3.638 1.00 . A A . 12 ILE N 1 1
9 13168 1 1 12 ILE O O -1.612 14.663 4.269 1.00 . A A . 12 ILE O 1 1
9 13169 1 1 13 ALA C C -4.179 15.547 5.637 1.00 . A A . 13 ALA C 1 1
9 13170 1 1 13 ALA CA C -4.381 15.387 4.114 1.00 . A A . 13 ALA CA 1 1
9 13171 1 1 13 ALA CB C -5.881 15.390 3.754 1.00 . A A . 13 ALA CB 1 1
9 13172 1 1 13 ALA H H -4.296 13.520 3.112 1.00 . A A . 13 ALA H 1 1
9 13173 1 1 13 ALA HA H -3.914 16.225 3.609 1.00 . A A . 13 ALA HA 1 1
9 13174 1 1 13 ALA HB1 H -6.338 16.319 4.077 1.00 . A A . 13 ALA HB1 1 1
9 13175 1 1 13 ALA HB2 H -6.378 14.560 4.242 1.00 . A A . 13 ALA HB2 1 1
9 13176 1 1 13 ALA HB3 H -5.999 15.293 2.680 1.00 . A A . 13 ALA HB3 1 1
9 13177 1 1 13 ALA N N -3.742 14.157 3.609 1.00 . A A . 13 ALA N 1 1
9 13178 1 1 13 ALA O O -3.798 16.625 6.112 1.00 . A A . 13 ALA O 1 1
9 13179 1 1 14 GLU C C -2.839 14.442 8.353 1.00 . A A . 14 GLU C 1 1
9 13180 1 1 14 GLU CA C -4.301 14.434 7.858 1.00 . A A . 14 GLU CA 1 1
9 13181 1 1 14 GLU CB C -5.046 13.192 8.412 1.00 . A A . 14 GLU CB 1 1
9 13182 1 1 14 GLU CD C -7.299 14.371 8.809 1.00 . A A . 14 GLU CD 1 1
9 13183 1 1 14 GLU CG C -6.564 13.191 8.144 1.00 . A A . 14 GLU CG 1 1
9 13184 1 1 14 GLU H H -4.664 13.620 5.940 1.00 . A A . 14 GLU H 1 1
9 13185 1 1 14 GLU HA H -4.795 15.327 8.233 1.00 . A A . 14 GLU HA 1 1
9 13186 1 1 14 GLU HB2 H -4.622 12.299 7.961 1.00 . A A . 14 GLU HB2 1 1
9 13187 1 1 14 GLU HB3 H -4.892 13.139 9.488 1.00 . A A . 14 GLU HB3 1 1
9 13188 1 1 14 GLU HG2 H -6.723 13.234 7.071 1.00 . A A . 14 GLU HG2 1 1
9 13189 1 1 14 GLU HG3 H -6.987 12.259 8.517 1.00 . A A . 14 GLU HG3 1 1
9 13190 1 1 14 GLU N N -4.402 14.452 6.385 1.00 . A A . 14 GLU N 1 1
9 13191 1 1 14 GLU O O -2.554 14.982 9.428 1.00 . A A . 14 GLU O 1 1
9 13192 1 1 14 GLU OE1 O -7.544 14.312 10.035 1.00 . A A . 14 GLU OE1 1 1
9 13193 1 1 14 GLU OE2 O -7.632 15.362 8.117 1.00 . A A . 14 GLU OE2 1 1
9 13194 1 1 15 THR C C 0.309 14.960 7.753 1.00 . A A . 15 THR C 1 1
9 13195 1 1 15 THR CA C -0.513 13.668 7.981 1.00 . A A . 15 THR CA 1 1
9 13196 1 1 15 THR CB C 0.159 12.470 7.218 1.00 . A A . 15 THR CB 1 1
9 13197 1 1 15 THR CG2 C 1.585 12.185 7.718 1.00 . A A . 15 THR CG2 1 1
9 13198 1 1 15 THR H H -2.214 13.454 6.721 1.00 . A A . 15 THR H 1 1
9 13199 1 1 15 THR HA H -0.501 13.426 9.045 1.00 . A A . 15 THR HA 1 1
9 13200 1 1 15 THR HB H 0.203 12.707 6.158 1.00 . A A . 15 THR HB 1 1
9 13201 1 1 15 THR HG1 H -0.973 11.003 6.524 1.00 . A A . 15 THR HG1 1 1
9 13202 1 1 15 THR HG21 H 1.565 11.985 8.781 1.00 . A A . 15 THR HG21 1 1
9 13203 1 1 15 THR HG22 H 2.219 13.040 7.527 1.00 . A A . 15 THR HG22 1 1
9 13204 1 1 15 THR HG23 H 1.989 11.321 7.200 1.00 . A A . 15 THR HG23 1 1
9 13205 1 1 15 THR N N -1.924 13.834 7.575 1.00 . A A . 15 THR N 1 1
9 13206 1 1 15 THR O O 0.786 15.573 8.715 1.00 . A A . 15 THR O 1 1
9 13207 1 1 15 THR OG1 O -0.636 11.283 7.382 1.00 . A A . 15 THR OG1 1 1
9 13208 1 1 16 CYS C C 0.684 17.742 5.641 1.00 . A A . 16 CYS C 1 1
9 13209 1 1 16 CYS CA C 1.387 16.436 6.067 1.00 . A A . 16 CYS CA 1 1
9 13210 1 1 16 CYS CB C 2.263 15.879 4.923 1.00 . A A . 16 CYS CB 1 1
9 13211 1 1 16 CYS H H -0.159 15.008 5.796 1.00 . A A . 16 CYS H 1 1
9 13212 1 1 16 CYS HA H 2.035 16.666 6.908 1.00 . A A . 16 CYS HA 1 1
9 13213 1 1 16 CYS HB2 H 1.621 15.548 4.106 1.00 . A A . 16 CYS HB2 1 1
9 13214 1 1 16 CYS HB3 H 2.924 16.652 4.550 1.00 . A A . 16 CYS HB3 1 1
9 13215 1 1 16 CYS HG H 4.331 14.952 6.069 1.00 . A A . 16 CYS HG 1 1
9 13216 1 1 16 CYS N N 0.429 15.384 6.483 1.00 . A A . 16 CYS N 1 1
9 13217 1 1 16 CYS O O 1.351 18.679 5.179 1.00 . A A . 16 CYS O 1 1
9 13218 1 1 16 CYS SG S 3.282 14.475 5.410 1.00 . A A . 16 CYS SG 1 1
9 13219 1 1 17 ASP C C -1.378 19.321 3.956 1.00 . A A . 17 ASP C 1 1
9 13220 1 1 17 ASP CA C -1.511 18.944 5.450 1.00 . A A . 17 ASP CA 1 1
9 13221 1 1 17 ASP CB C -1.269 20.164 6.391 1.00 . A A . 17 ASP CB 1 1
9 13222 1 1 17 ASP CG C -2.198 21.366 6.109 1.00 . A A . 17 ASP CG 1 1
9 13223 1 1 17 ASP H H -1.090 17.033 6.260 1.00 . A A . 17 ASP H 1 1
9 13224 1 1 17 ASP HA H -2.534 18.613 5.603 1.00 . A A . 17 ASP HA 1 1
9 13225 1 1 17 ASP HB2 H -1.426 19.851 7.418 1.00 . A A . 17 ASP HB2 1 1
9 13226 1 1 17 ASP HB3 H -0.237 20.483 6.288 1.00 . A A . 17 ASP HB3 1 1
9 13227 1 1 17 ASP N N -0.656 17.790 5.820 1.00 . A A . 17 ASP N 1 1
9 13228 1 1 17 ASP O O -0.748 20.320 3.598 1.00 . A A . 17 ASP O 1 1
9 13229 1 1 17 ASP OD1 O -3.439 21.211 6.211 1.00 . A A . 17 ASP OD1 1 1
9 13230 1 1 17 ASP OD2 O -1.700 22.475 5.804 1.00 . A A . 17 ASP OD2 1 1
9 13231 1 1 18 ILE C C -3.639 18.638 1.437 1.00 . A A . 18 ILE C 1 1
9 13232 1 1 18 ILE CA C -2.122 18.749 1.660 1.00 . A A . 18 ILE CA 1 1
9 13233 1 1 18 ILE CB C -1.356 17.774 0.657 1.00 . A A . 18 ILE CB 1 1
9 13234 1 1 18 ILE CD1 C 0.669 16.974 2.081 1.00 . A A . 18 ILE CD1 1 1
9 13235 1 1 18 ILE CG1 C 0.200 17.773 0.895 1.00 . A A . 18 ILE CG1 1 1
9 13236 1 1 18 ILE CG2 C -1.683 18.129 -0.816 1.00 . A A . 18 ILE CG2 1 1
9 13237 1 1 18 ILE H H -2.174 17.567 3.420 1.00 . A A . 18 ILE H 1 1
9 13238 1 1 18 ILE HA H -1.800 19.768 1.470 1.00 . A A . 18 ILE HA 1 1
9 13239 1 1 18 ILE HB H -1.727 16.765 0.831 1.00 . A A . 18 ILE HB 1 1
9 13240 1 1 18 ILE HD11 H 0.349 15.946 1.984 1.00 . A A . 18 ILE HD11 1 1
9 13241 1 1 18 ILE HD12 H 0.259 17.395 2.990 1.00 . A A . 18 ILE HD12 1 1
9 13242 1 1 18 ILE HD13 H 1.744 17.009 2.125 1.00 . A A . 18 ILE HD13 1 1
9 13243 1 1 18 ILE HG12 H 0.701 17.351 0.037 1.00 . A A . 18 ILE HG12 1 1
9 13244 1 1 18 ILE HG13 H 0.546 18.788 1.035 1.00 . A A . 18 ILE HG13 1 1
9 13245 1 1 18 ILE HG21 H -2.753 18.044 -0.986 1.00 . A A . 18 ILE HG21 1 1
9 13246 1 1 18 ILE HG22 H -1.171 17.449 -1.483 1.00 . A A . 18 ILE HG22 1 1
9 13247 1 1 18 ILE HG23 H -1.367 19.143 -1.033 1.00 . A A . 18 ILE HG23 1 1
9 13248 1 1 18 ILE N N -1.903 18.447 3.088 1.00 . A A . 18 ILE N 1 1
9 13249 1 1 18 ILE O O -4.202 17.604 1.810 1.00 . A A . 18 ILE O 1 1
9 13250 1 1 19 PRO C C -6.189 18.357 -0.157 1.00 . A A . 19 PRO C 1 1
9 13251 1 1 19 PRO CA C -5.797 19.631 0.614 1.00 . A A . 19 PRO CA 1 1
9 13252 1 1 19 PRO CB C -6.082 20.909 -0.226 1.00 . A A . 19 PRO CB 1 1
9 13253 1 1 19 PRO CD C -3.759 20.969 0.384 1.00 . A A . 19 PRO CD 1 1
9 13254 1 1 19 PRO CG C -4.974 21.843 0.138 1.00 . A A . 19 PRO CG 1 1
9 13255 1 1 19 PRO HA H -6.348 19.676 1.549 1.00 . A A . 19 PRO HA 1 1
9 13256 1 1 19 PRO HB2 H -6.070 20.677 -1.289 1.00 . A A . 19 PRO HB2 1 1
9 13257 1 1 19 PRO HB3 H -7.052 21.318 0.040 1.00 . A A . 19 PRO HB3 1 1
9 13258 1 1 19 PRO HD2 H -3.204 20.819 -0.533 1.00 . A A . 19 PRO HD2 1 1
9 13259 1 1 19 PRO HD3 H -3.119 21.410 1.142 1.00 . A A . 19 PRO HD3 1 1
9 13260 1 1 19 PRO HG2 H -4.787 22.537 -0.674 1.00 . A A . 19 PRO HG2 1 1
9 13261 1 1 19 PRO HG3 H -5.231 22.394 1.038 1.00 . A A . 19 PRO HG3 1 1
9 13262 1 1 19 PRO N N -4.333 19.683 0.859 1.00 . A A . 19 PRO N 1 1
9 13263 1 1 19 PRO O O -5.640 18.095 -1.229 1.00 . A A . 19 PRO O 1 1
9 13264 1 1 20 ARG C C -8.095 16.455 -1.573 1.00 . A A . 20 ARG C 1 1
9 13265 1 1 20 ARG CA C -7.540 16.265 -0.135 1.00 . A A . 20 ARG CA 1 1
9 13266 1 1 20 ARG CB C -8.579 15.615 0.842 1.00 . A A . 20 ARG CB 1 1
9 13267 1 1 20 ARG CD C -9.537 13.645 -0.537 1.00 . A A . 20 ARG CD 1 1
9 13268 1 1 20 ARG CG C -8.796 14.076 0.732 1.00 . A A . 20 ARG CG 1 1
9 13269 1 1 20 ARG CZ C -10.230 11.519 -1.605 1.00 . A A . 20 ARG CZ 1 1
9 13270 1 1 20 ARG H H -7.464 17.835 1.293 1.00 . A A . 20 ARG H 1 1
9 13271 1 1 20 ARG HA H -6.670 15.620 -0.190 1.00 . A A . 20 ARG HA 1 1
9 13272 1 1 20 ARG HB2 H -8.254 15.814 1.858 1.00 . A A . 20 ARG HB2 1 1
9 13273 1 1 20 ARG HB3 H -9.537 16.104 0.699 1.00 . A A . 20 ARG HB3 1 1
9 13274 1 1 20 ARG HD2 H -10.418 14.262 -0.646 1.00 . A A . 20 ARG HD2 1 1
9 13275 1 1 20 ARG HD3 H -8.887 13.802 -1.389 1.00 . A A . 20 ARG HD3 1 1
9 13276 1 1 20 ARG HE H -10.133 11.838 0.365 1.00 . A A . 20 ARG HE 1 1
9 13277 1 1 20 ARG HG2 H -7.829 13.585 0.747 1.00 . A A . 20 ARG HG2 1 1
9 13278 1 1 20 ARG HG3 H -9.366 13.743 1.596 1.00 . A A . 20 ARG HG3 1 1
9 13279 1 1 20 ARG HH11 H -9.453 12.841 -2.934 1.00 . A A . 20 ARG HH11 1 1
9 13280 1 1 20 ARG HH12 H -10.118 11.400 -3.626 1.00 . A A . 20 ARG HH12 1 1
9 13281 1 1 20 ARG HH21 H -10.982 9.984 -0.559 1.00 . A A . 20 ARG HH21 1 1
9 13282 1 1 20 ARG HH22 H -11.001 9.791 -2.282 1.00 . A A . 20 ARG HH22 1 1
9 13283 1 1 20 ARG N N -7.095 17.558 0.430 1.00 . A A . 20 ARG N 1 1
9 13284 1 1 20 ARG NE N -9.961 12.239 -0.515 1.00 . A A . 20 ARG NE 1 1
9 13285 1 1 20 ARG NH1 N -9.905 11.956 -2.817 1.00 . A A . 20 ARG NH1 1 1
9 13286 1 1 20 ARG NH2 N -10.774 10.340 -1.470 1.00 . A A . 20 ARG NH2 1 1
9 13287 1 1 20 ARG O O -7.939 15.572 -2.423 1.00 . A A . 20 ARG O 1 1
9 13288 1 1 21 GLU C C -8.143 18.143 -4.231 1.00 . A A . 21 GLU C 1 1
9 13289 1 1 21 GLU CA C -9.252 17.977 -3.164 1.00 . A A . 21 GLU CA 1 1
9 13290 1 1 21 GLU CB C -10.109 19.271 -3.056 1.00 . A A . 21 GLU CB 1 1
9 13291 1 1 21 GLU CD C -10.203 21.788 -2.553 1.00 . A A . 21 GLU CD 1 1
9 13292 1 1 21 GLU CG C -9.325 20.532 -2.631 1.00 . A A . 21 GLU CG 1 1
9 13293 1 1 21 GLU H H -8.693 18.332 -1.150 1.00 . A A . 21 GLU H 1 1
9 13294 1 1 21 GLU HA H -9.900 17.157 -3.464 1.00 . A A . 21 GLU HA 1 1
9 13295 1 1 21 GLU HB2 H -10.573 19.472 -4.017 1.00 . A A . 21 GLU HB2 1 1
9 13296 1 1 21 GLU HB3 H -10.896 19.101 -2.327 1.00 . A A . 21 GLU HB3 1 1
9 13297 1 1 21 GLU HG2 H -8.874 20.347 -1.659 1.00 . A A . 21 GLU HG2 1 1
9 13298 1 1 21 GLU HG3 H -8.532 20.707 -3.350 1.00 . A A . 21 GLU HG3 1 1
9 13299 1 1 21 GLU N N -8.678 17.639 -1.847 1.00 . A A . 21 GLU N 1 1
9 13300 1 1 21 GLU O O -8.368 17.870 -5.414 1.00 . A A . 21 GLU O 1 1
9 13301 1 1 21 GLU OE1 O -10.593 22.308 -3.620 1.00 . A A . 21 GLU OE1 1 1
9 13302 1 1 21 GLU OE2 O -10.530 22.249 -1.437 1.00 . A A . 21 GLU OE2 1 1
9 13303 1 1 22 THR C C -4.916 17.509 -4.802 1.00 . A A . 22 THR C 1 1
9 13304 1 1 22 THR CA C -5.783 18.787 -4.691 1.00 . A A . 22 THR CA 1 1
9 13305 1 1 22 THR CB C -4.891 20.001 -4.226 1.00 . A A . 22 THR CB 1 1
9 13306 1 1 22 THR CG2 C -5.701 21.307 -4.153 1.00 . A A . 22 THR CG2 1 1
9 13307 1 1 22 THR H H -6.829 18.763 -2.836 1.00 . A A . 22 THR H 1 1
9 13308 1 1 22 THR HA H -6.162 19.016 -5.684 1.00 . A A . 22 THR HA 1 1
9 13309 1 1 22 THR HB H -4.087 20.138 -4.945 1.00 . A A . 22 THR HB 1 1
9 13310 1 1 22 THR HG1 H -4.372 18.822 -2.715 1.00 . A A . 22 THR HG1 1 1
9 13311 1 1 22 THR HG21 H -6.127 21.530 -5.122 1.00 . A A . 22 THR HG21 1 1
9 13312 1 1 22 THR HG22 H -5.054 22.121 -3.853 1.00 . A A . 22 THR HG22 1 1
9 13313 1 1 22 THR HG23 H -6.501 21.203 -3.428 1.00 . A A . 22 THR HG23 1 1
9 13314 1 1 22 THR N N -6.941 18.577 -3.794 1.00 . A A . 22 THR N 1 1
9 13315 1 1 22 THR O O -3.886 17.515 -5.483 1.00 . A A . 22 THR O 1 1
9 13316 1 1 22 THR OG1 O -4.300 19.753 -2.935 1.00 . A A . 22 THR OG1 1 1
9 13317 1 1 23 ILE C C -5.199 14.241 -5.268 1.00 . A A . 23 ILE C 1 1
9 13318 1 1 23 ILE CA C -4.605 15.131 -4.153 1.00 . A A . 23 ILE CA 1 1
9 13319 1 1 23 ILE CB C -4.689 14.430 -2.742 1.00 . A A . 23 ILE CB 1 1
9 13320 1 1 23 ILE CD1 C -4.107 14.799 -0.233 1.00 . A A . 23 ILE CD1 1 1
9 13321 1 1 23 ILE CG1 C -4.004 15.319 -1.658 1.00 . A A . 23 ILE CG1 1 1
9 13322 1 1 23 ILE CG2 C -4.068 13.016 -2.763 1.00 . A A . 23 ILE CG2 1 1
9 13323 1 1 23 ILE H H -6.179 16.434 -3.637 1.00 . A A . 23 ILE H 1 1
9 13324 1 1 23 ILE HA H -3.553 15.328 -4.376 1.00 . A A . 23 ILE HA 1 1
9 13325 1 1 23 ILE HB H -5.741 14.322 -2.485 1.00 . A A . 23 ILE HB 1 1
9 13326 1 1 23 ILE HD11 H -3.630 13.828 -0.164 1.00 . A A . 23 ILE HD11 1 1
9 13327 1 1 23 ILE HD12 H -5.149 14.707 0.053 1.00 . A A . 23 ILE HD12 1 1
9 13328 1 1 23 ILE HD13 H -3.610 15.485 0.435 1.00 . A A . 23 ILE HD13 1 1
9 13329 1 1 23 ILE HG12 H -2.951 15.412 -1.888 1.00 . A A . 23 ILE HG12 1 1
9 13330 1 1 23 ILE HG13 H -4.451 16.309 -1.675 1.00 . A A . 23 ILE HG13 1 1
9 13331 1 1 23 ILE HG21 H -4.589 12.401 -3.485 1.00 . A A . 23 ILE HG21 1 1
9 13332 1 1 23 ILE HG22 H -4.152 12.563 -1.783 1.00 . A A . 23 ILE HG22 1 1
9 13333 1 1 23 ILE HG23 H -3.025 13.081 -3.039 1.00 . A A . 23 ILE HG23 1 1
9 13334 1 1 23 ILE N N -5.334 16.413 -4.136 1.00 . A A . 23 ILE N 1 1
9 13335 1 1 23 ILE O O -6.231 13.594 -5.082 1.00 . A A . 23 ILE O 1 1
9 13336 1 1 24 THR C C -4.256 12.210 -7.804 1.00 . A A . 24 THR C 1 1
9 13337 1 1 24 THR CA C -4.996 13.564 -7.660 1.00 . A A . 24 THR CA 1 1
9 13338 1 1 24 THR CB C -4.763 14.483 -8.912 1.00 . A A . 24 THR CB 1 1
9 13339 1 1 24 THR CG2 C -5.737 15.678 -8.936 1.00 . A A . 24 THR CG2 1 1
9 13340 1 1 24 THR H H -3.721 14.783 -6.488 1.00 . A A . 24 THR H 1 1
9 13341 1 1 24 THR HA H -6.060 13.366 -7.575 1.00 . A A . 24 THR HA 1 1
9 13342 1 1 24 THR HB H -4.919 13.897 -9.811 1.00 . A A . 24 THR HB 1 1
9 13343 1 1 24 THR HG1 H -3.415 15.899 -8.631 1.00 . A A . 24 THR HG1 1 1
9 13344 1 1 24 THR HG21 H -6.759 15.319 -8.949 1.00 . A A . 24 THR HG21 1 1
9 13345 1 1 24 THR HG22 H -5.560 16.277 -9.823 1.00 . A A . 24 THR HG22 1 1
9 13346 1 1 24 THR HG23 H -5.584 16.293 -8.058 1.00 . A A . 24 THR HG23 1 1
9 13347 1 1 24 THR N N -4.550 14.272 -6.439 1.00 . A A . 24 THR N 1 1
9 13348 1 1 24 THR O O -3.147 12.067 -7.287 1.00 . A A . 24 THR O 1 1
9 13349 1 1 24 THR OG1 O -3.417 14.977 -8.922 1.00 . A A . 24 THR OG1 1 1
9 13350 1 1 25 PRO C C -2.894 9.862 -9.402 1.00 . A A . 25 PRO C 1 1
9 13351 1 1 25 PRO CA C -4.233 9.828 -8.630 1.00 . A A . 25 PRO CA 1 1
9 13352 1 1 25 PRO CB C -5.310 8.987 -9.371 1.00 . A A . 25 PRO CB 1 1
9 13353 1 1 25 PRO CD C -6.196 11.205 -9.155 1.00 . A A . 25 PRO CD 1 1
9 13354 1 1 25 PRO CG C -6.163 9.999 -10.072 1.00 . A A . 25 PRO CG 1 1
9 13355 1 1 25 PRO HA H -4.054 9.393 -7.646 1.00 . A A . 25 PRO HA 1 1
9 13356 1 1 25 PRO HB2 H -4.844 8.297 -10.072 1.00 . A A . 25 PRO HB2 1 1
9 13357 1 1 25 PRO HB3 H -5.890 8.413 -8.650 1.00 . A A . 25 PRO HB3 1 1
9 13358 1 1 25 PRO HD2 H -6.323 12.116 -9.730 1.00 . A A . 25 PRO HD2 1 1
9 13359 1 1 25 PRO HD3 H -6.990 11.111 -8.421 1.00 . A A . 25 PRO HD3 1 1
9 13360 1 1 25 PRO HG2 H -5.720 10.260 -11.032 1.00 . A A . 25 PRO HG2 1 1
9 13361 1 1 25 PRO HG3 H -7.164 9.609 -10.224 1.00 . A A . 25 PRO HG3 1 1
9 13362 1 1 25 PRO N N -4.860 11.172 -8.491 1.00 . A A . 25 PRO N 1 1
9 13363 1 1 25 PRO O O -1.961 9.124 -9.077 1.00 . A A . 25 PRO O 1 1
9 13364 1 1 26 GLU C C -0.585 11.908 -10.694 1.00 . A A . 26 GLU C 1 1
9 13365 1 1 26 GLU CA C -1.606 10.890 -11.259 1.00 . A A . 26 GLU CA 1 1
9 13366 1 1 26 GLU CB C -2.075 11.295 -12.680 1.00 . A A . 26 GLU CB 1 1
9 13367 1 1 26 GLU CD C -3.667 10.864 -14.645 1.00 . A A . 26 GLU CD 1 1
9 13368 1 1 26 GLU CG C -3.112 10.341 -13.308 1.00 . A A . 26 GLU CG 1 1
9 13369 1 1 26 GLU H H -3.463 11.487 -10.450 1.00 . A A . 26 GLU H 1 1
9 13370 1 1 26 GLU HA H -1.123 9.912 -11.310 1.00 . A A . 26 GLU HA 1 1
9 13371 1 1 26 GLU HB2 H -2.517 12.285 -12.629 1.00 . A A . 26 GLU HB2 1 1
9 13372 1 1 26 GLU HB3 H -1.212 11.335 -13.336 1.00 . A A . 26 GLU HB3 1 1
9 13373 1 1 26 GLU HG2 H -2.647 9.375 -13.472 1.00 . A A . 26 GLU HG2 1 1
9 13374 1 1 26 GLU HG3 H -3.936 10.215 -12.610 1.00 . A A . 26 GLU HG3 1 1
9 13375 1 1 26 GLU N N -2.780 10.787 -10.370 1.00 . A A . 26 GLU N 1 1
9 13376 1 1 26 GLU O O 0.357 12.309 -11.388 1.00 . A A . 26 GLU O 1 1
9 13377 1 1 26 GLU OE1 O -4.636 11.655 -14.628 1.00 . A A . 26 GLU OE1 1 1
9 13378 1 1 26 GLU OE2 O -3.137 10.490 -15.711 1.00 . A A . 26 GLU OE2 1 1
9 13379 1 1 27 SER C C 1.306 12.424 -8.156 1.00 . A A . 27 SER C 1 1
9 13380 1 1 27 SER CA C 0.113 13.208 -8.702 1.00 . A A . 27 SER CA 1 1
9 13381 1 1 27 SER CB C -0.633 13.902 -7.538 1.00 . A A . 27 SER CB 1 1
9 13382 1 1 27 SER H H -1.545 11.921 -8.936 1.00 . A A . 27 SER H 1 1
9 13383 1 1 27 SER HA H 0.469 13.969 -9.398 1.00 . A A . 27 SER HA 1 1
9 13384 1 1 27 SER HB2 H -1.408 14.542 -7.937 1.00 . A A . 27 SER HB2 1 1
9 13385 1 1 27 SER HB3 H -1.088 13.156 -6.896 1.00 . A A . 27 SER HB3 1 1
9 13386 1 1 27 SER HG H -0.008 15.616 -6.838 1.00 . A A . 27 SER HG 1 1
9 13387 1 1 27 SER N N -0.782 12.299 -9.422 1.00 . A A . 27 SER N 1 1
9 13388 1 1 27 SER O O 1.154 11.290 -7.696 1.00 . A A . 27 SER O 1 1
9 13389 1 1 27 SER OG O 0.240 14.692 -6.757 1.00 . A A . 27 SER OG 1 1
9 13390 1 1 28 HIS C C 3.859 13.133 -6.246 1.00 . A A . 28 HIS C 1 1
9 13391 1 1 28 HIS CA C 3.709 12.500 -7.640 1.00 . A A . 28 HIS CA 1 1
9 13392 1 1 28 HIS CB C 4.925 12.829 -8.547 1.00 . A A . 28 HIS CB 1 1
9 13393 1 1 28 HIS CD2 C 6.635 10.909 -8.832 1.00 . A A . 28 HIS CD2 1 1
9 13394 1 1 28 HIS CE1 C 7.974 11.475 -7.230 1.00 . A A . 28 HIS CE1 1 1
9 13395 1 1 28 HIS CG C 6.158 12.025 -8.229 1.00 . A A . 28 HIS CG 1 1
9 13396 1 1 28 HIS H H 2.540 13.889 -8.701 1.00 . A A . 28 HIS H 1 1
9 13397 1 1 28 HIS HA H 3.610 11.420 -7.545 1.00 . A A . 28 HIS HA 1 1
9 13398 1 1 28 HIS HB2 H 4.663 12.630 -9.580 1.00 . A A . 28 HIS HB2 1 1
9 13399 1 1 28 HIS HB3 H 5.177 13.880 -8.453 1.00 . A A . 28 HIS HB3 1 1
9 13400 1 1 28 HIS HD2 H 6.195 10.383 -9.671 1.00 . A A . 28 HIS HD2 1 1
9 13401 1 1 28 HIS HE1 H 8.821 11.478 -6.561 1.00 . A A . 28 HIS HE1 1 1
9 13402 1 1 28 HIS HE2 H 8.436 9.928 -8.507 1.00 . A A . 28 HIS HE2 1 1
9 13403 1 1 28 HIS N N 2.490 13.035 -8.235 1.00 . A A . 28 HIS N 1 1
9 13404 1 1 28 HIS ND1 N 7.009 12.373 -7.211 1.00 . A A . 28 HIS ND1 1 1
9 13405 1 1 28 HIS NE2 N 7.785 10.573 -8.192 1.00 . A A . 28 HIS NE2 1 1
9 13406 1 1 28 HIS O O 3.987 14.352 -6.145 1.00 . A A . 28 HIS O 1 1
9 13407 1 1 29 ALA C C 5.107 13.719 -3.516 1.00 . A A . 29 ALA C 1 1
9 13408 1 1 29 ALA CA C 3.902 12.787 -3.773 1.00 . A A . 29 ALA CA 1 1
9 13409 1 1 29 ALA CB C 3.952 11.577 -2.828 1.00 . A A . 29 ALA CB 1 1
9 13410 1 1 29 ALA H H 3.654 11.360 -5.315 1.00 . A A . 29 ALA H 1 1
9 13411 1 1 29 ALA HA H 2.991 13.335 -3.556 1.00 . A A . 29 ALA HA 1 1
9 13412 1 1 29 ALA HB1 H 3.943 11.913 -1.797 1.00 . A A . 29 ALA HB1 1 1
9 13413 1 1 29 ALA HB2 H 4.851 11.001 -3.009 1.00 . A A . 29 ALA HB2 1 1
9 13414 1 1 29 ALA HB3 H 3.088 10.949 -3.000 1.00 . A A . 29 ALA HB3 1 1
9 13415 1 1 29 ALA N N 3.803 12.316 -5.177 1.00 . A A . 29 ALA N 1 1
9 13416 1 1 29 ALA O O 5.016 14.640 -2.710 1.00 . A A . 29 ALA O 1 1
9 13417 1 1 30 ILE C C 7.539 15.458 -5.003 1.00 . A A . 30 ILE C 1 1
9 13418 1 1 30 ILE CA C 7.463 14.245 -4.041 1.00 . A A . 30 ILE CA 1 1
9 13419 1 1 30 ILE CB C 8.691 13.270 -4.227 1.00 . A A . 30 ILE CB 1 1
9 13420 1 1 30 ILE CD1 C 9.801 11.150 -3.196 1.00 . A A . 30 ILE CD1 1 1
9 13421 1 1 30 ILE CG1 C 8.643 12.136 -3.148 1.00 . A A . 30 ILE CG1 1 1
9 13422 1 1 30 ILE CG2 C 10.055 14.005 -4.219 1.00 . A A . 30 ILE CG2 1 1
9 13423 1 1 30 ILE H H 6.149 12.916 -5.030 1.00 . A A . 30 ILE H 1 1
9 13424 1 1 30 ILE HA H 7.478 14.612 -3.010 1.00 . A A . 30 ILE HA 1 1
9 13425 1 1 30 ILE HB H 8.587 12.813 -5.203 1.00 . A A . 30 ILE HB 1 1
9 13426 1 1 30 ILE HD11 H 10.730 11.670 -3.016 1.00 . A A . 30 ILE HD11 1 1
9 13427 1 1 30 ILE HD12 H 9.835 10.674 -4.168 1.00 . A A . 30 ILE HD12 1 1
9 13428 1 1 30 ILE HD13 H 9.657 10.396 -2.437 1.00 . A A . 30 ILE HD13 1 1
9 13429 1 1 30 ILE HG12 H 8.642 12.577 -2.161 1.00 . A A . 30 ILE HG12 1 1
9 13430 1 1 30 ILE HG13 H 7.725 11.567 -3.273 1.00 . A A . 30 ILE HG13 1 1
9 13431 1 1 30 ILE HG21 H 10.079 14.739 -5.016 1.00 . A A . 30 ILE HG21 1 1
9 13432 1 1 30 ILE HG22 H 10.855 13.289 -4.376 1.00 . A A . 30 ILE HG22 1 1
9 13433 1 1 30 ILE HG23 H 10.204 14.504 -3.269 1.00 . A A . 30 ILE HG23 1 1
9 13434 1 1 30 ILE N N 6.205 13.514 -4.258 1.00 . A A . 30 ILE N 1 1
9 13435 1 1 30 ILE O O 7.650 16.602 -4.549 1.00 . A A . 30 ILE O 1 1
9 13436 1 1 31 ASP C C 6.376 17.117 -7.649 1.00 . A A . 31 ASP C 1 1
9 13437 1 1 31 ASP CA C 7.617 16.237 -7.384 1.00 . A A . 31 ASP CA 1 1
9 13438 1 1 31 ASP CB C 8.074 15.565 -8.710 1.00 . A A . 31 ASP CB 1 1
9 13439 1 1 31 ASP CG C 9.524 15.060 -8.659 1.00 . A A . 31 ASP CG 1 1
9 13440 1 1 31 ASP H H 7.139 14.307 -6.606 1.00 . A A . 31 ASP H 1 1
9 13441 1 1 31 ASP HA H 8.420 16.891 -7.046 1.00 . A A . 31 ASP HA 1 1
9 13442 1 1 31 ASP HB2 H 7.418 14.728 -8.927 1.00 . A A . 31 ASP HB2 1 1
9 13443 1 1 31 ASP HB3 H 7.995 16.280 -9.529 1.00 . A A . 31 ASP HB3 1 1
9 13444 1 1 31 ASP N N 7.402 15.207 -6.325 1.00 . A A . 31 ASP N 1 1
9 13445 1 1 31 ASP O O 6.466 18.086 -8.414 1.00 . A A . 31 ASP O 1 1
9 13446 1 1 31 ASP OD1 O 10.452 15.879 -8.861 1.00 . A A . 31 ASP OD1 1 1
9 13447 1 1 31 ASP OD2 O 9.751 13.859 -8.415 1.00 . A A . 31 ASP OD2 1 1
9 13448 1 1 32 ASP C C 3.472 18.096 -5.888 1.00 . A A . 32 ASP C 1 1
9 13449 1 1 32 ASP CA C 3.972 17.561 -7.235 1.00 . A A . 32 ASP CA 1 1
9 13450 1 1 32 ASP CB C 2.880 16.697 -7.924 1.00 . A A . 32 ASP CB 1 1
9 13451 1 1 32 ASP CG C 1.596 17.487 -8.246 1.00 . A A . 32 ASP CG 1 1
9 13452 1 1 32 ASP H H 5.205 15.996 -6.464 1.00 . A A . 32 ASP H 1 1
9 13453 1 1 32 ASP HA H 4.198 18.410 -7.880 1.00 . A A . 32 ASP HA 1 1
9 13454 1 1 32 ASP HB2 H 3.283 16.291 -8.848 1.00 . A A . 32 ASP HB2 1 1
9 13455 1 1 32 ASP HB3 H 2.626 15.862 -7.278 1.00 . A A . 32 ASP HB3 1 1
9 13456 1 1 32 ASP N N 5.222 16.781 -7.048 1.00 . A A . 32 ASP N 1 1
9 13457 1 1 32 ASP O O 3.400 19.312 -5.682 1.00 . A A . 32 ASP O 1 1
9 13458 1 1 32 ASP OD1 O 1.522 18.107 -9.326 1.00 . A A . 32 ASP OD1 1 1
9 13459 1 1 32 ASP OD2 O 0.653 17.498 -7.424 1.00 . A A . 32 ASP OD2 1 1
9 13460 1 1 33 LEU C C 3.670 18.156 -2.720 1.00 . A A . 33 LEU C 1 1
9 13461 1 1 33 LEU CA C 2.590 17.533 -3.633 1.00 . A A . 33 LEU CA 1 1
9 13462 1 1 33 LEU CB C 1.963 16.300 -2.932 1.00 . A A . 33 LEU CB 1 1
9 13463 1 1 33 LEU CD1 C 0.219 14.445 -2.788 1.00 . A A . 33 LEU CD1 1 1
9 13464 1 1 33 LEU CD2 C -0.354 16.617 -4.011 1.00 . A A . 33 LEU CD2 1 1
9 13465 1 1 33 LEU CG C 0.761 15.608 -3.646 1.00 . A A . 33 LEU CG 1 1
9 13466 1 1 33 LEU H H 3.248 16.221 -5.180 1.00 . A A . 33 LEU H 1 1
9 13467 1 1 33 LEU HA H 1.810 18.273 -3.788 1.00 . A A . 33 LEU HA 1 1
9 13468 1 1 33 LEU HB2 H 2.745 15.555 -2.803 1.00 . A A . 33 LEU HB2 1 1
9 13469 1 1 33 LEU HB3 H 1.632 16.607 -1.941 1.00 . A A . 33 LEU HB3 1 1
9 13470 1 1 33 LEU HD11 H -0.608 13.972 -3.299 1.00 . A A . 33 LEU HD11 1 1
9 13471 1 1 33 LEU HD12 H -0.114 14.811 -1.826 1.00 . A A . 33 LEU HD12 1 1
9 13472 1 1 33 LEU HD13 H 1.007 13.715 -2.640 1.00 . A A . 33 LEU HD13 1 1
9 13473 1 1 33 LEU HD21 H 0.045 17.363 -4.682 1.00 . A A . 33 LEU HD21 1 1
9 13474 1 1 33 LEU HD22 H -0.723 17.100 -3.116 1.00 . A A . 33 LEU HD22 1 1
9 13475 1 1 33 LEU HD23 H -1.172 16.099 -4.500 1.00 . A A . 33 LEU HD23 1 1
9 13476 1 1 33 LEU HG H 1.118 15.173 -4.575 1.00 . A A . 33 LEU HG 1 1
9 13477 1 1 33 LEU N N 3.135 17.172 -4.962 1.00 . A A . 33 LEU N 1 1
9 13478 1 1 33 LEU O O 3.335 18.797 -1.720 1.00 . A A . 33 LEU O 1 1
9 13479 1 1 34 GLY C C 6.219 17.958 -0.926 1.00 . A A . 34 GLY C 1 1
9 13480 1 1 34 GLY CA C 6.092 18.522 -2.335 1.00 . A A . 34 GLY CA 1 1
9 13481 1 1 34 GLY H H 5.132 17.446 -3.895 1.00 . A A . 34 GLY H 1 1
9 13482 1 1 34 GLY HA2 H 7.001 18.299 -2.879 1.00 . A A . 34 GLY HA2 1 1
9 13483 1 1 34 GLY HA3 H 5.981 19.601 -2.283 1.00 . A A . 34 GLY HA3 1 1
9 13484 1 1 34 GLY N N 4.956 17.961 -3.083 1.00 . A A . 34 GLY N 1 1
9 13485 1 1 34 GLY O O 6.584 18.671 0.017 1.00 . A A . 34 GLY O 1 1
9 13486 1 1 35 ILE C C 7.455 15.378 0.524 1.00 . A A . 35 ILE C 1 1
9 13487 1 1 35 ILE CA C 6.032 15.922 0.460 1.00 . A A . 35 ILE CA 1 1
9 13488 1 1 35 ILE CB C 5.016 14.723 0.530 1.00 . A A . 35 ILE CB 1 1
9 13489 1 1 35 ILE CD1 C 2.529 14.120 0.165 1.00 . A A . 35 ILE CD1 1 1
9 13490 1 1 35 ILE CG1 C 3.555 15.226 0.334 1.00 . A A . 35 ILE CG1 1 1
9 13491 1 1 35 ILE CG2 C 5.163 13.932 1.856 1.00 . A A . 35 ILE CG2 1 1
9 13492 1 1 35 ILE H H 5.570 16.188 -1.578 1.00 . A A . 35 ILE H 1 1
9 13493 1 1 35 ILE HA H 5.846 16.594 1.298 1.00 . A A . 35 ILE HA 1 1
9 13494 1 1 35 ILE HB H 5.251 14.043 -0.282 1.00 . A A . 35 ILE HB 1 1
9 13495 1 1 35 ILE HD11 H 1.551 14.559 0.024 1.00 . A A . 35 ILE HD11 1 1
9 13496 1 1 35 ILE HD12 H 2.515 13.499 1.048 1.00 . A A . 35 ILE HD12 1 1
9 13497 1 1 35 ILE HD13 H 2.779 13.516 -0.698 1.00 . A A . 35 ILE HD13 1 1
9 13498 1 1 35 ILE HG12 H 3.258 15.811 1.193 1.00 . A A . 35 ILE HG12 1 1
9 13499 1 1 35 ILE HG13 H 3.505 15.854 -0.549 1.00 . A A . 35 ILE HG13 1 1
9 13500 1 1 35 ILE HG21 H 4.475 13.098 1.865 1.00 . A A . 35 ILE HG21 1 1
9 13501 1 1 35 ILE HG22 H 4.949 14.577 2.698 1.00 . A A . 35 ILE HG22 1 1
9 13502 1 1 35 ILE HG23 H 6.177 13.554 1.950 1.00 . A A . 35 ILE HG23 1 1
9 13503 1 1 35 ILE N N 5.891 16.668 -0.793 1.00 . A A . 35 ILE N 1 1
9 13504 1 1 35 ILE O O 7.864 14.612 -0.365 1.00 . A A . 35 ILE O 1 1
9 13505 1 1 36 ASP C C 9.618 13.883 2.240 1.00 . A A . 36 ASP C 1 1
9 13506 1 1 36 ASP CA C 9.593 15.330 1.743 1.00 . A A . 36 ASP CA 1 1
9 13507 1 1 36 ASP CB C 10.356 16.266 2.711 1.00 . A A . 36 ASP CB 1 1
9 13508 1 1 36 ASP CG C 10.632 17.650 2.108 1.00 . A A . 36 ASP CG 1 1
9 13509 1 1 36 ASP H H 7.830 16.421 2.199 1.00 . A A . 36 ASP H 1 1
9 13510 1 1 36 ASP HA H 10.088 15.356 0.772 1.00 . A A . 36 ASP HA 1 1
9 13511 1 1 36 ASP HB2 H 9.773 16.382 3.623 1.00 . A A . 36 ASP HB2 1 1
9 13512 1 1 36 ASP HB3 H 11.308 15.812 2.970 1.00 . A A . 36 ASP HB3 1 1
9 13513 1 1 36 ASP N N 8.212 15.795 1.547 1.00 . A A . 36 ASP N 1 1
9 13514 1 1 36 ASP O O 8.582 13.307 2.573 1.00 . A A . 36 ASP O 1 1
9 13515 1 1 36 ASP OD1 O 11.465 17.748 1.178 1.00 . A A . 36 ASP OD1 1 1
9 13516 1 1 36 ASP OD2 O 10.031 18.648 2.562 1.00 . A A . 36 ASP OD2 1 1
9 13517 1 1 37 SER C C 10.581 11.402 3.883 1.00 . A A . 37 SER C 1 1
9 13518 1 1 37 SER CA C 11.046 11.887 2.495 1.00 . A A . 37 SER CA 1 1
9 13519 1 1 37 SER CB C 12.530 11.610 2.302 1.00 . A A . 37 SER CB 1 1
9 13520 1 1 37 SER H H 11.606 13.900 2.190 1.00 . A A . 37 SER H 1 1
9 13521 1 1 37 SER HA H 10.491 11.357 1.723 1.00 . A A . 37 SER HA 1 1
9 13522 1 1 37 SER HB2 H 12.850 12.030 1.354 1.00 . A A . 37 SER HB2 1 1
9 13523 1 1 37 SER HB3 H 13.084 12.089 3.103 1.00 . A A . 37 SER HB3 1 1
9 13524 1 1 37 SER N N 10.824 13.323 2.296 1.00 . A A . 37 SER N 1 1
9 13525 1 1 37 SER O O 9.797 10.460 3.971 1.00 . A A . 37 SER O 1 1
9 13526 1 1 37 SER OG O 12.835 10.216 2.285 1.00 . A A . 37 SER OG 1 1
9 13527 1 1 38 LEU C C 9.206 11.877 6.613 1.00 . A A . 38 LEU C 1 1
9 13528 1 1 38 LEU CA C 10.718 11.706 6.355 1.00 . A A . 38 LEU CA 1 1
9 13529 1 1 38 LEU CB C 11.551 12.531 7.382 1.00 . A A . 38 LEU CB 1 1
9 13530 1 1 38 LEU CD1 C 13.811 13.447 8.185 1.00 . A A . 38 LEU CD1 1 1
9 13531 1 1 38 LEU CD2 C 13.652 11.047 7.306 1.00 . A A . 38 LEU CD2 1 1
9 13532 1 1 38 LEU CG C 13.103 12.491 7.198 1.00 . A A . 38 LEU CG 1 1
9 13533 1 1 38 LEU H H 11.624 12.863 4.799 1.00 . A A . 38 LEU H 1 1
9 13534 1 1 38 LEU HA H 10.966 10.657 6.477 1.00 . A A . 38 LEU HA 1 1
9 13535 1 1 38 LEU HB2 H 11.231 13.569 7.321 1.00 . A A . 38 LEU HB2 1 1
9 13536 1 1 38 LEU HB3 H 11.321 12.168 8.381 1.00 . A A . 38 LEU HB3 1 1
9 13537 1 1 38 LEU HD11 H 13.618 13.137 9.205 1.00 . A A . 38 LEU HD11 1 1
9 13538 1 1 38 LEU HD12 H 13.442 14.453 8.040 1.00 . A A . 38 LEU HD12 1 1
9 13539 1 1 38 LEU HD13 H 14.878 13.435 8.000 1.00 . A A . 38 LEU HD13 1 1
9 13540 1 1 38 LEU HD21 H 13.188 10.430 6.546 1.00 . A A . 38 LEU HD21 1 1
9 13541 1 1 38 LEU HD22 H 13.430 10.639 8.285 1.00 . A A . 38 LEU HD22 1 1
9 13542 1 1 38 LEU HD23 H 14.724 11.052 7.152 1.00 . A A . 38 LEU HD23 1 1
9 13543 1 1 38 LEU HG H 13.336 12.849 6.196 1.00 . A A . 38 LEU HG 1 1
9 13544 1 1 38 LEU N N 11.052 12.080 4.955 1.00 . A A . 38 LEU N 1 1
9 13545 1 1 38 LEU O O 8.610 11.129 7.409 1.00 . A A . 38 LEU O 1 1
9 13546 1 1 39 ASP C C 6.424 11.873 5.253 1.00 . A A . 39 ASP C 1 1
9 13547 1 1 39 ASP CA C 7.130 13.072 5.906 1.00 . A A . 39 ASP CA 1 1
9 13548 1 1 39 ASP CB C 6.739 14.363 5.129 1.00 . A A . 39 ASP CB 1 1
9 13549 1 1 39 ASP CG C 7.208 15.657 5.800 1.00 . A A . 39 ASP CG 1 1
9 13550 1 1 39 ASP H H 9.159 13.478 5.394 1.00 . A A . 39 ASP H 1 1
9 13551 1 1 39 ASP HA H 6.798 13.164 6.937 1.00 . A A . 39 ASP HA 1 1
9 13552 1 1 39 ASP HB2 H 7.165 14.315 4.134 1.00 . A A . 39 ASP HB2 1 1
9 13553 1 1 39 ASP HB3 H 5.656 14.406 5.032 1.00 . A A . 39 ASP HB3 1 1
9 13554 1 1 39 ASP N N 8.597 12.864 5.915 1.00 . A A . 39 ASP N 1 1
9 13555 1 1 39 ASP O O 5.434 11.368 5.785 1.00 . A A . 39 ASP O 1 1
9 13556 1 1 39 ASP OD1 O 6.501 16.162 6.698 1.00 . A A . 39 ASP OD1 1 1
9 13557 1 1 39 ASP OD2 O 8.286 16.175 5.444 1.00 . A A . 39 ASP OD2 1 1
9 13558 1 1 40 PHE C C 6.502 8.976 4.050 1.00 . A A . 40 PHE C 1 1
9 13559 1 1 40 PHE CA C 6.392 10.326 3.300 1.00 . A A . 40 PHE CA 1 1
9 13560 1 1 40 PHE CB C 7.104 10.250 1.919 1.00 . A A . 40 PHE CB 1 1
9 13561 1 1 40 PHE CD1 C 5.279 9.555 0.299 1.00 . A A . 40 PHE CD1 1 1
9 13562 1 1 40 PHE CD2 C 7.084 8.026 0.666 1.00 . A A . 40 PHE CD2 1 1
9 13563 1 1 40 PHE CE1 C 4.706 8.663 -0.583 1.00 . A A . 40 PHE CE1 1 1
9 13564 1 1 40 PHE CE2 C 6.507 7.133 -0.217 1.00 . A A . 40 PHE CE2 1 1
9 13565 1 1 40 PHE CG C 6.479 9.253 0.942 1.00 . A A . 40 PHE CG 1 1
9 13566 1 1 40 PHE CZ C 5.321 7.453 -0.843 1.00 . A A . 40 PHE CZ 1 1
9 13567 1 1 40 PHE H H 7.812 11.820 3.802 1.00 . A A . 40 PHE H 1 1
9 13568 1 1 40 PHE HA H 5.337 10.558 3.142 1.00 . A A . 40 PHE HA 1 1
9 13569 1 1 40 PHE HB2 H 7.076 11.231 1.448 1.00 . A A . 40 PHE HB2 1 1
9 13570 1 1 40 PHE HB3 H 8.142 9.975 2.070 1.00 . A A . 40 PHE HB3 1 1
9 13571 1 1 40 PHE HD1 H 4.787 10.502 0.499 1.00 . A A . 40 PHE HD1 1 1
9 13572 1 1 40 PHE HD2 H 8.016 7.773 1.157 1.00 . A A . 40 PHE HD2 1 1
9 13573 1 1 40 PHE HE1 H 3.773 8.911 -1.075 1.00 . A A . 40 PHE HE1 1 1
9 13574 1 1 40 PHE HE2 H 6.992 6.182 -0.418 1.00 . A A . 40 PHE HE2 1 1
9 13575 1 1 40 PHE HZ H 4.871 6.752 -1.539 1.00 . A A . 40 PHE HZ 1 1
9 13576 1 1 40 PHE N N 6.972 11.419 4.108 1.00 . A A . 40 PHE N 1 1
9 13577 1 1 40 PHE O O 5.665 8.088 3.865 1.00 . A A . 40 PHE O 1 1
9 13578 1 1 41 LEU C C 6.625 7.606 6.814 1.00 . A A . 41 LEU C 1 1
9 13579 1 1 41 LEU CA C 7.748 7.676 5.768 1.00 . A A . 41 LEU CA 1 1
9 13580 1 1 41 LEU CB C 9.131 7.757 6.470 1.00 . A A . 41 LEU CB 1 1
9 13581 1 1 41 LEU CD1 C 11.680 7.931 6.318 1.00 . A A . 41 LEU CD1 1 1
9 13582 1 1 41 LEU CD2 C 10.392 6.494 4.648 1.00 . A A . 41 LEU CD2 1 1
9 13583 1 1 41 LEU CG C 10.368 7.757 5.528 1.00 . A A . 41 LEU CG 1 1
9 13584 1 1 41 LEU H H 8.209 9.572 4.924 1.00 . A A . 41 LEU H 1 1
9 13585 1 1 41 LEU HA H 7.718 6.781 5.151 1.00 . A A . 41 LEU HA 1 1
9 13586 1 1 41 LEU HB2 H 9.153 8.671 7.060 1.00 . A A . 41 LEU HB2 1 1
9 13587 1 1 41 LEU HB3 H 9.226 6.915 7.151 1.00 . A A . 41 LEU HB3 1 1
9 13588 1 1 41 LEU HD11 H 11.805 7.113 7.018 1.00 . A A . 41 LEU HD11 1 1
9 13589 1 1 41 LEU HD12 H 11.651 8.868 6.864 1.00 . A A . 41 LEU HD12 1 1
9 13590 1 1 41 LEU HD13 H 12.519 7.952 5.634 1.00 . A A . 41 LEU HD13 1 1
9 13591 1 1 41 LEU HD21 H 11.245 6.525 3.987 1.00 . A A . 41 LEU HD21 1 1
9 13592 1 1 41 LEU HD22 H 9.489 6.455 4.050 1.00 . A A . 41 LEU HD22 1 1
9 13593 1 1 41 LEU HD23 H 10.447 5.608 5.270 1.00 . A A . 41 LEU HD23 1 1
9 13594 1 1 41 LEU HG H 10.290 8.609 4.861 1.00 . A A . 41 LEU HG 1 1
9 13595 1 1 41 LEU N N 7.549 8.847 4.890 1.00 . A A . 41 LEU N 1 1
9 13596 1 1 41 LEU O O 6.056 6.540 7.054 1.00 . A A . 41 LEU O 1 1
9 13597 1 1 42 ASP C C 3.844 8.731 7.775 1.00 . A A . 42 ASP C 1 1
9 13598 1 1 42 ASP CA C 5.245 8.917 8.417 1.00 . A A . 42 ASP CA 1 1
9 13599 1 1 42 ASP CB C 5.368 10.291 9.138 1.00 . A A . 42 ASP CB 1 1
9 13600 1 1 42 ASP CG C 4.496 10.381 10.406 1.00 . A A . 42 ASP CG 1 1
9 13601 1 1 42 ASP H H 6.797 9.578 7.123 1.00 . A A . 42 ASP H 1 1
9 13602 1 1 42 ASP HA H 5.395 8.126 9.150 1.00 . A A . 42 ASP HA 1 1
9 13603 1 1 42 ASP HB2 H 6.406 10.446 9.424 1.00 . A A . 42 ASP HB2 1 1
9 13604 1 1 42 ASP HB3 H 5.079 11.081 8.453 1.00 . A A . 42 ASP HB3 1 1
9 13605 1 1 42 ASP N N 6.301 8.777 7.396 1.00 . A A . 42 ASP N 1 1
9 13606 1 1 42 ASP O O 2.912 8.247 8.431 1.00 . A A . 42 ASP O 1 1
9 13607 1 1 42 ASP OD1 O 4.920 9.878 11.466 1.00 . A A . 42 ASP OD1 1 1
9 13608 1 1 42 ASP OD2 O 3.377 10.931 10.347 1.00 . A A . 42 ASP OD2 1 1
9 13609 1 1 43 ILE C C 2.374 7.287 5.489 1.00 . A A . 43 ILE C 1 1
9 13610 1 1 43 ILE CA C 2.514 8.803 5.671 1.00 . A A . 43 ILE CA 1 1
9 13611 1 1 43 ILE CB C 2.524 9.503 4.252 1.00 . A A . 43 ILE CB 1 1
9 13612 1 1 43 ILE CD1 C 2.430 11.825 3.097 1.00 . A A . 43 ILE CD1 1 1
9 13613 1 1 43 ILE CG1 C 2.501 11.056 4.400 1.00 . A A . 43 ILE CG1 1 1
9 13614 1 1 43 ILE CG2 C 1.351 9.015 3.349 1.00 . A A . 43 ILE CG2 1 1
9 13615 1 1 43 ILE H H 4.461 9.579 6.059 1.00 . A A . 43 ILE H 1 1
9 13616 1 1 43 ILE HA H 1.648 9.166 6.225 1.00 . A A . 43 ILE HA 1 1
9 13617 1 1 43 ILE HB H 3.452 9.221 3.758 1.00 . A A . 43 ILE HB 1 1
9 13618 1 1 43 ILE HD11 H 1.499 11.605 2.590 1.00 . A A . 43 ILE HD11 1 1
9 13619 1 1 43 ILE HD12 H 3.260 11.547 2.458 1.00 . A A . 43 ILE HD12 1 1
9 13620 1 1 43 ILE HD13 H 2.482 12.884 3.303 1.00 . A A . 43 ILE HD13 1 1
9 13621 1 1 43 ILE HG12 H 1.640 11.344 4.986 1.00 . A A . 43 ILE HG12 1 1
9 13622 1 1 43 ILE HG13 H 3.396 11.377 4.919 1.00 . A A . 43 ILE HG13 1 1
9 13623 1 1 43 ILE HG21 H 0.405 9.271 3.808 1.00 . A A . 43 ILE HG21 1 1
9 13624 1 1 43 ILE HG22 H 1.407 7.944 3.221 1.00 . A A . 43 ILE HG22 1 1
9 13625 1 1 43 ILE HG23 H 1.420 9.489 2.376 1.00 . A A . 43 ILE HG23 1 1
9 13626 1 1 43 ILE N N 3.719 9.097 6.477 1.00 . A A . 43 ILE N 1 1
9 13627 1 1 43 ILE O O 1.281 6.743 5.643 1.00 . A A . 43 ILE O 1 1
9 13628 1 1 44 ALA C C 3.306 4.381 6.284 1.00 . A A . 44 ALA C 1 1
9 13629 1 1 44 ALA CA C 3.522 5.155 4.967 1.00 . A A . 44 ALA CA 1 1
9 13630 1 1 44 ALA CB C 4.857 4.751 4.312 1.00 . A A . 44 ALA CB 1 1
9 13631 1 1 44 ALA H H 4.370 7.060 5.256 1.00 . A A . 44 ALA H 1 1
9 13632 1 1 44 ALA HA H 2.716 4.921 4.272 1.00 . A A . 44 ALA HA 1 1
9 13633 1 1 44 ALA HB1 H 5.674 4.976 4.986 1.00 . A A . 44 ALA HB1 1 1
9 13634 1 1 44 ALA HB2 H 4.997 5.304 3.389 1.00 . A A . 44 ALA HB2 1 1
9 13635 1 1 44 ALA HB3 H 4.853 3.689 4.090 1.00 . A A . 44 ALA HB3 1 1
9 13636 1 1 44 ALA N N 3.501 6.606 5.216 1.00 . A A . 44 ALA N 1 1
9 13637 1 1 44 ALA O O 2.883 3.235 6.263 1.00 . A A . 44 ALA O 1 1
9 13638 1 1 45 PHE C C 1.858 4.644 9.111 1.00 . A A . 45 PHE C 1 1
9 13639 1 1 45 PHE CA C 3.360 4.542 8.786 1.00 . A A . 45 PHE CA 1 1
9 13640 1 1 45 PHE CB C 4.208 5.337 9.831 1.00 . A A . 45 PHE CB 1 1
9 13641 1 1 45 PHE CD1 C 5.428 3.661 11.272 1.00 . A A . 45 PHE CD1 1 1
9 13642 1 1 45 PHE CD2 C 6.729 4.945 9.734 1.00 . A A . 45 PHE CD2 1 1
9 13643 1 1 45 PHE CE1 C 6.563 3.015 11.705 1.00 . A A . 45 PHE CE1 1 1
9 13644 1 1 45 PHE CE2 C 7.871 4.295 10.166 1.00 . A A . 45 PHE CE2 1 1
9 13645 1 1 45 PHE CG C 5.485 4.634 10.282 1.00 . A A . 45 PHE CG 1 1
9 13646 1 1 45 PHE CZ C 7.788 3.332 11.152 1.00 . A A . 45 PHE CZ 1 1
9 13647 1 1 45 PHE H H 4.116 5.880 7.323 1.00 . A A . 45 PHE H 1 1
9 13648 1 1 45 PHE HA H 3.639 3.490 8.824 1.00 . A A . 45 PHE HA 1 1
9 13649 1 1 45 PHE HB2 H 4.484 6.298 9.415 1.00 . A A . 45 PHE HB2 1 1
9 13650 1 1 45 PHE HB3 H 3.610 5.521 10.722 1.00 . A A . 45 PHE HB3 1 1
9 13651 1 1 45 PHE HD1 H 4.471 3.405 11.710 1.00 . A A . 45 PHE HD1 1 1
9 13652 1 1 45 PHE HD2 H 6.798 5.700 8.961 1.00 . A A . 45 PHE HD2 1 1
9 13653 1 1 45 PHE HE1 H 6.491 2.264 12.478 1.00 . A A . 45 PHE HE1 1 1
9 13654 1 1 45 PHE HE2 H 8.833 4.545 9.732 1.00 . A A . 45 PHE HE2 1 1
9 13655 1 1 45 PHE HZ H 8.684 2.826 11.491 1.00 . A A . 45 PHE HZ 1 1
9 13656 1 1 45 PHE N N 3.640 5.033 7.416 1.00 . A A . 45 PHE N 1 1
9 13657 1 1 45 PHE O O 1.320 3.803 9.837 1.00 . A A . 45 PHE O 1 1
9 13658 1 1 46 ALA C C -1.022 4.876 7.874 1.00 . A A . 46 ALA C 1 1
9 13659 1 1 46 ALA CA C -0.252 5.887 8.750 1.00 . A A . 46 ALA CA 1 1
9 13660 1 1 46 ALA CB C -0.634 7.332 8.395 1.00 . A A . 46 ALA CB 1 1
9 13661 1 1 46 ALA H H 1.712 6.344 8.061 1.00 . A A . 46 ALA H 1 1
9 13662 1 1 46 ALA HA H -0.501 5.718 9.795 1.00 . A A . 46 ALA HA 1 1
9 13663 1 1 46 ALA HB1 H -1.698 7.474 8.533 1.00 . A A . 46 ALA HB1 1 1
9 13664 1 1 46 ALA HB2 H -0.378 7.534 7.363 1.00 . A A . 46 ALA HB2 1 1
9 13665 1 1 46 ALA HB3 H -0.096 8.026 9.034 1.00 . A A . 46 ALA HB3 1 1
9 13666 1 1 46 ALA N N 1.202 5.689 8.587 1.00 . A A . 46 ALA N 1 1
9 13667 1 1 46 ALA O O -2.051 4.339 8.285 1.00 . A A . 46 ALA O 1 1
9 13668 1 1 47 ILE C C -0.794 2.198 6.290 1.00 . A A . 47 ILE C 1 1
9 13669 1 1 47 ILE CA C -0.991 3.618 5.719 1.00 . A A . 47 ILE CA 1 1
9 13670 1 1 47 ILE CB C -0.242 3.758 4.338 1.00 . A A . 47 ILE CB 1 1
9 13671 1 1 47 ILE CD1 C 0.224 5.439 2.406 1.00 . A A . 47 ILE CD1 1 1
9 13672 1 1 47 ILE CG1 C -0.598 5.117 3.649 1.00 . A A . 47 ILE CG1 1 1
9 13673 1 1 47 ILE CG2 C -0.526 2.567 3.398 1.00 . A A . 47 ILE CG2 1 1
9 13674 1 1 47 ILE H H 0.286 5.164 6.401 1.00 . A A . 47 ILE H 1 1
9 13675 1 1 47 ILE HA H -2.052 3.796 5.564 1.00 . A A . 47 ILE HA 1 1
9 13676 1 1 47 ILE HB H 0.826 3.752 4.549 1.00 . A A . 47 ILE HB 1 1
9 13677 1 1 47 ILE HD11 H 0.100 4.656 1.668 1.00 . A A . 47 ILE HD11 1 1
9 13678 1 1 47 ILE HD12 H 1.271 5.516 2.669 1.00 . A A . 47 ILE HD12 1 1
9 13679 1 1 47 ILE HD13 H -0.109 6.379 1.987 1.00 . A A . 47 ILE HD13 1 1
9 13680 1 1 47 ILE HG12 H -1.635 5.105 3.353 1.00 . A A . 47 ILE HG12 1 1
9 13681 1 1 47 ILE HG13 H -0.443 5.924 4.355 1.00 . A A . 47 ILE HG13 1 1
9 13682 1 1 47 ILE HG21 H -1.588 2.510 3.194 1.00 . A A . 47 ILE HG21 1 1
9 13683 1 1 47 ILE HG22 H -0.201 1.641 3.860 1.00 . A A . 47 ILE HG22 1 1
9 13684 1 1 47 ILE HG23 H 0.010 2.702 2.468 1.00 . A A . 47 ILE HG23 1 1
9 13685 1 1 47 ILE N N -0.487 4.633 6.666 1.00 . A A . 47 ILE N 1 1
9 13686 1 1 47 ILE O O -1.678 1.338 6.174 1.00 . A A . 47 ILE O 1 1
9 13687 1 1 48 ASP C C -0.307 0.275 8.541 1.00 . A A . 48 ASP C 1 1
9 13688 1 1 48 ASP CA C 0.789 0.727 7.555 1.00 . A A . 48 ASP CA 1 1
9 13689 1 1 48 ASP CB C 2.135 0.967 8.310 1.00 . A A . 48 ASP CB 1 1
9 13690 1 1 48 ASP CG C 2.746 -0.260 9.017 1.00 . A A . 48 ASP CG 1 1
9 13691 1 1 48 ASP H H 1.049 2.711 6.888 1.00 . A A . 48 ASP H 1 1
9 13692 1 1 48 ASP HA H 0.933 -0.033 6.793 1.00 . A A . 48 ASP HA 1 1
9 13693 1 1 48 ASP HB2 H 2.862 1.346 7.598 1.00 . A A . 48 ASP HB2 1 1
9 13694 1 1 48 ASP HB3 H 1.976 1.741 9.054 1.00 . A A . 48 ASP HB3 1 1
9 13695 1 1 48 ASP N N 0.392 1.987 6.891 1.00 . A A . 48 ASP N 1 1
9 13696 1 1 48 ASP O O -0.874 -0.814 8.406 1.00 . A A . 48 ASP O 1 1
9 13697 1 1 48 ASP OD1 O 2.270 -0.640 10.112 1.00 . A A . 48 ASP OD1 1 1
9 13698 1 1 48 ASP OD2 O 3.750 -0.809 8.518 1.00 . A A . 48 ASP OD2 1 1
9 13699 1 1 49 LYS C C -3.020 0.808 10.045 1.00 . A A . 49 LYS C 1 1
9 13700 1 1 49 LYS CA C -1.575 0.913 10.576 1.00 . A A . 49 LYS CA 1 1
9 13701 1 1 49 LYS CB C -1.444 2.037 11.640 1.00 . A A . 49 LYS CB 1 1
9 13702 1 1 49 LYS CD C 0.120 3.301 13.257 1.00 . A A . 49 LYS CD 1 1
9 13703 1 1 49 LYS CE C 1.505 3.351 13.927 1.00 . A A . 49 LYS CE 1 1
9 13704 1 1 49 LYS CG C -0.040 2.110 12.286 1.00 . A A . 49 LYS CG 1 1
9 13705 1 1 49 LYS H H -0.163 2.044 9.468 1.00 . A A . 49 LYS H 1 1
9 13706 1 1 49 LYS HA H -1.305 -0.033 11.040 1.00 . A A . 49 LYS HA 1 1
9 13707 1 1 49 LYS HB2 H -1.650 2.992 11.164 1.00 . A A . 49 LYS HB2 1 1
9 13708 1 1 49 LYS HB3 H -2.176 1.875 12.428 1.00 . A A . 49 LYS HB3 1 1
9 13709 1 1 49 LYS HD2 H -0.018 4.223 12.701 1.00 . A A . 49 LYS HD2 1 1
9 13710 1 1 49 LYS HD3 H -0.642 3.234 14.026 1.00 . A A . 49 LYS HD3 1 1
9 13711 1 1 49 LYS HE2 H 1.535 4.184 14.614 1.00 . A A . 49 LYS HE2 1 1
9 13712 1 1 49 LYS HE3 H 1.671 2.431 14.478 1.00 . A A . 49 LYS HE3 1 1
9 13713 1 1 49 LYS HG2 H 0.145 1.190 12.828 1.00 . A A . 49 LYS HG2 1 1
9 13714 1 1 49 LYS HG3 H 0.698 2.207 11.491 1.00 . A A . 49 LYS HG3 1 1
9 13715 1 1 49 LYS HZ1 H 2.427 4.370 12.364 1.00 . A A . 49 LYS HZ1 1 1
9 13716 1 1 49 LYS HZ2 H 2.646 2.693 12.306 1.00 . A A . 49 LYS HZ2 1 1
9 13717 1 1 49 LYS HZ3 H 3.511 3.624 13.424 1.00 . A A . 49 LYS HZ3 1 1
9 13718 1 1 49 LYS N N -0.614 1.170 9.493 1.00 . A A . 49 LYS N 1 1
9 13719 1 1 49 LYS NZ N 2.597 3.521 12.935 1.00 . A A . 49 LYS NZ 1 1
9 13720 1 1 49 LYS O O -3.756 -0.118 10.417 1.00 . A A . 49 LYS O 1 1
9 13721 1 1 50 ALA C C -5.201 0.541 7.879 1.00 . A A . 50 ALA C 1 1
9 13722 1 1 50 ALA CA C -4.786 1.840 8.600 1.00 . A A . 50 ALA CA 1 1
9 13723 1 1 50 ALA CB C -4.925 3.051 7.651 1.00 . A A . 50 ALA CB 1 1
9 13724 1 1 50 ALA H H -2.754 2.425 8.874 1.00 . A A . 50 ALA H 1 1
9 13725 1 1 50 ALA HA H -5.454 2.004 9.439 1.00 . A A . 50 ALA HA 1 1
9 13726 1 1 50 ALA HB1 H -4.646 3.963 8.171 1.00 . A A . 50 ALA HB1 1 1
9 13727 1 1 50 ALA HB2 H -5.949 3.138 7.311 1.00 . A A . 50 ALA HB2 1 1
9 13728 1 1 50 ALA HB3 H -4.274 2.924 6.792 1.00 . A A . 50 ALA HB3 1 1
9 13729 1 1 50 ALA N N -3.409 1.753 9.157 1.00 . A A . 50 ALA N 1 1
9 13730 1 1 50 ALA O O -6.234 -0.061 8.195 1.00 . A A . 50 ALA O 1 1
9 13731 1 1 51 PHE C C -4.109 -2.394 6.776 1.00 . A A . 51 PHE C 1 1
9 13732 1 1 51 PHE CA C -4.618 -1.096 6.106 1.00 . A A . 51 PHE CA 1 1
9 13733 1 1 51 PHE CB C -3.947 -0.920 4.725 1.00 . A A . 51 PHE CB 1 1
9 13734 1 1 51 PHE CD1 C -4.048 1.514 3.994 1.00 . A A . 51 PHE CD1 1 1
9 13735 1 1 51 PHE CD2 C -5.516 -0.050 2.935 1.00 . A A . 51 PHE CD2 1 1
9 13736 1 1 51 PHE CE1 C -4.552 2.523 3.204 1.00 . A A . 51 PHE CE1 1 1
9 13737 1 1 51 PHE CE2 C -6.018 0.959 2.142 1.00 . A A . 51 PHE CE2 1 1
9 13738 1 1 51 PHE CG C -4.518 0.206 3.871 1.00 . A A . 51 PHE CG 1 1
9 13739 1 1 51 PHE CZ C -5.537 2.244 2.279 1.00 . A A . 51 PHE CZ 1 1
9 13740 1 1 51 PHE H H -3.531 0.603 6.787 1.00 . A A . 51 PHE H 1 1
9 13741 1 1 51 PHE HA H -5.692 -1.182 5.961 1.00 . A A . 51 PHE HA 1 1
9 13742 1 1 51 PHE HB2 H -2.887 -0.726 4.871 1.00 . A A . 51 PHE HB2 1 1
9 13743 1 1 51 PHE HB3 H -4.045 -1.841 4.160 1.00 . A A . 51 PHE HB3 1 1
9 13744 1 1 51 PHE HD1 H -3.280 1.736 4.726 1.00 . A A . 51 PHE HD1 1 1
9 13745 1 1 51 PHE HD2 H -5.896 -1.060 2.824 1.00 . A A . 51 PHE HD2 1 1
9 13746 1 1 51 PHE HE1 H -4.176 3.534 3.305 1.00 . A A . 51 PHE HE1 1 1
9 13747 1 1 51 PHE HE2 H -6.794 0.744 1.416 1.00 . A A . 51 PHE HE2 1 1
9 13748 1 1 51 PHE HZ H -5.928 3.036 1.648 1.00 . A A . 51 PHE HZ 1 1
9 13749 1 1 51 PHE N N -4.359 0.103 6.936 1.00 . A A . 51 PHE N 1 1
9 13750 1 1 51 PHE O O -4.340 -3.491 6.255 1.00 . A A . 51 PHE O 1 1
9 13751 1 1 52 GLY C C -1.696 -4.091 7.937 1.00 . A A . 52 GLY C 1 1
9 13752 1 1 52 GLY CA C -2.853 -3.397 8.660 1.00 . A A . 52 GLY CA 1 1
9 13753 1 1 52 GLY H H -3.258 -1.352 8.277 1.00 . A A . 52 GLY H 1 1
9 13754 1 1 52 GLY HA2 H -2.494 -3.044 9.616 1.00 . A A . 52 GLY HA2 1 1
9 13755 1 1 52 GLY HA3 H -3.643 -4.117 8.835 1.00 . A A . 52 GLY HA3 1 1
9 13756 1 1 52 GLY N N -3.405 -2.252 7.921 1.00 . A A . 52 GLY N 1 1
9 13757 1 1 52 GLY O O -1.332 -5.225 8.276 1.00 . A A . 52 GLY O 1 1
9 13758 1 1 53 ILE C C 1.311 -3.287 6.525 1.00 . A A . 53 ILE C 1 1
9 13759 1 1 53 ILE CA C -0.017 -3.919 6.111 1.00 . A A . 53 ILE CA 1 1
9 13760 1 1 53 ILE CB C -0.313 -3.700 4.562 1.00 . A A . 53 ILE CB 1 1
9 13761 1 1 53 ILE CD1 C 0.459 -1.235 4.029 1.00 . A A . 53 ILE CD1 1 1
9 13762 1 1 53 ILE CG1 C -0.697 -2.205 4.206 1.00 . A A . 53 ILE CG1 1 1
9 13763 1 1 53 ILE CG2 C -1.407 -4.679 4.091 1.00 . A A . 53 ILE CG2 1 1
9 13764 1 1 53 ILE H H -1.408 -2.479 6.785 1.00 . A A . 53 ILE H 1 1
9 13765 1 1 53 ILE HA H 0.061 -4.989 6.291 1.00 . A A . 53 ILE HA 1 1
9 13766 1 1 53 ILE HB H 0.594 -3.965 4.015 1.00 . A A . 53 ILE HB 1 1
9 13767 1 1 53 ILE HD11 H 0.075 -0.257 3.776 1.00 . A A . 53 ILE HD11 1 1
9 13768 1 1 53 ILE HD12 H 1.101 -1.582 3.232 1.00 . A A . 53 ILE HD12 1 1
9 13769 1 1 53 ILE HD13 H 1.028 -1.170 4.946 1.00 . A A . 53 ILE HD13 1 1
9 13770 1 1 53 ILE HG12 H -1.257 -2.182 3.279 1.00 . A A . 53 ILE HG12 1 1
9 13771 1 1 53 ILE HG13 H -1.329 -1.807 4.991 1.00 . A A . 53 ILE HG13 1 1
9 13772 1 1 53 ILE HG21 H -2.332 -4.491 4.626 1.00 . A A . 53 ILE HG21 1 1
9 13773 1 1 53 ILE HG22 H -1.092 -5.699 4.277 1.00 . A A . 53 ILE HG22 1 1
9 13774 1 1 53 ILE HG23 H -1.582 -4.556 3.028 1.00 . A A . 53 ILE HG23 1 1
9 13775 1 1 53 ILE N N -1.110 -3.396 6.946 1.00 . A A . 53 ILE N 1 1
9 13776 1 1 53 ILE O O 1.388 -2.586 7.535 1.00 . A A . 53 ILE O 1 1
9 13777 1 1 54 LYS C C 4.274 -2.780 4.522 1.00 . A A . 54 LYS C 1 1
9 13778 1 1 54 LYS CA C 3.674 -2.971 5.913 1.00 . A A . 54 LYS CA 1 1
9 13779 1 1 54 LYS CB C 4.593 -3.833 6.819 1.00 . A A . 54 LYS CB 1 1
9 13780 1 1 54 LYS CD C 6.734 -3.943 8.242 1.00 . A A . 54 LYS CD 1 1
9 13781 1 1 54 LYS CE C 8.101 -3.310 8.544 1.00 . A A . 54 LYS CE 1 1
9 13782 1 1 54 LYS CG C 5.954 -3.182 7.143 1.00 . A A . 54 LYS CG 1 1
9 13783 1 1 54 LYS H H 2.256 -4.286 5.081 1.00 . A A . 54 LYS H 1 1
9 13784 1 1 54 LYS HA H 3.538 -1.993 6.374 1.00 . A A . 54 LYS HA 1 1
9 13785 1 1 54 LYS HB2 H 4.072 -4.014 7.756 1.00 . A A . 54 LYS HB2 1 1
9 13786 1 1 54 LYS HB3 H 4.771 -4.789 6.338 1.00 . A A . 54 LYS HB3 1 1
9 13787 1 1 54 LYS HD2 H 6.148 -3.938 9.153 1.00 . A A . 54 LYS HD2 1 1
9 13788 1 1 54 LYS HD3 H 6.885 -4.969 7.923 1.00 . A A . 54 LYS HD3 1 1
9 13789 1 1 54 LYS HE2 H 8.558 -3.832 9.376 1.00 . A A . 54 LYS HE2 1 1
9 13790 1 1 54 LYS HE3 H 8.739 -3.408 7.676 1.00 . A A . 54 LYS HE3 1 1
9 13791 1 1 54 LYS HG2 H 6.554 -3.150 6.239 1.00 . A A . 54 LYS HG2 1 1
9 13792 1 1 54 LYS HG3 H 5.774 -2.165 7.482 1.00 . A A . 54 LYS HG3 1 1
9 13793 1 1 54 LYS HZ1 H 8.932 -1.457 9.024 1.00 . A A . 54 LYS HZ1 1 1
9 13794 1 1 54 LYS HZ2 H 7.451 -1.765 9.779 1.00 . A A . 54 LYS HZ2 1 1
9 13795 1 1 54 LYS HZ3 H 7.494 -1.355 8.140 1.00 . A A . 54 LYS HZ3 1 1
9 13796 1 1 54 LYS N N 2.362 -3.598 5.769 1.00 . A A . 54 LYS N 1 1
9 13797 1 1 54 LYS NZ N 7.987 -1.875 8.895 1.00 . A A . 54 LYS NZ 1 1
9 13798 1 1 54 LYS O O 4.534 -3.763 3.814 1.00 . A A . 54 LYS O 1 1
9 13799 1 1 55 LEU C C 6.617 -1.430 2.965 1.00 . A A . 55 LEU C 1 1
9 13800 1 1 55 LEU CA C 5.099 -1.192 2.834 1.00 . A A . 55 LEU CA 1 1
9 13801 1 1 55 LEU CB C 4.820 0.283 2.410 1.00 . A A . 55 LEU CB 1 1
9 13802 1 1 55 LEU CD1 C 3.160 2.156 1.792 1.00 . A A . 55 LEU CD1 1 1
9 13803 1 1 55 LEU CD2 C 2.610 -0.286 1.249 1.00 . A A . 55 LEU CD2 1 1
9 13804 1 1 55 LEU CG C 3.318 0.676 2.231 1.00 . A A . 55 LEU CG 1 1
9 13805 1 1 55 LEU H H 4.148 -0.771 4.677 1.00 . A A . 55 LEU H 1 1
9 13806 1 1 55 LEU HA H 4.694 -1.857 2.079 1.00 . A A . 55 LEU HA 1 1
9 13807 1 1 55 LEU HB2 H 5.258 0.943 3.158 1.00 . A A . 55 LEU HB2 1 1
9 13808 1 1 55 LEU HB3 H 5.332 0.463 1.466 1.00 . A A . 55 LEU HB3 1 1
9 13809 1 1 55 LEU HD11 H 3.607 2.805 2.535 1.00 . A A . 55 LEU HD11 1 1
9 13810 1 1 55 LEU HD12 H 2.108 2.400 1.703 1.00 . A A . 55 LEU HD12 1 1
9 13811 1 1 55 LEU HD13 H 3.644 2.316 0.835 1.00 . A A . 55 LEU HD13 1 1
9 13812 1 1 55 LEU HD21 H 2.711 -1.303 1.607 1.00 . A A . 55 LEU HD21 1 1
9 13813 1 1 55 LEU HD22 H 3.050 -0.208 0.265 1.00 . A A . 55 LEU HD22 1 1
9 13814 1 1 55 LEU HD23 H 1.559 -0.037 1.194 1.00 . A A . 55 LEU HD23 1 1
9 13815 1 1 55 LEU HG H 2.820 0.579 3.192 1.00 . A A . 55 LEU HG 1 1
9 13816 1 1 55 LEU N N 4.449 -1.513 4.108 1.00 . A A . 55 LEU N 1 1
9 13817 1 1 55 LEU O O 7.220 -0.985 3.953 1.00 . A A . 55 LEU O 1 1
9 13818 1 1 56 PRO C C 9.327 -0.950 1.340 1.00 . A A . 56 PRO C 1 1
9 13819 1 1 56 PRO CA C 8.724 -2.260 1.888 1.00 . A A . 56 PRO CA 1 1
9 13820 1 1 56 PRO CB C 8.948 -3.467 0.919 1.00 . A A . 56 PRO CB 1 1
9 13821 1 1 56 PRO CD C 6.598 -3.041 0.995 1.00 . A A . 56 PRO CD 1 1
9 13822 1 1 56 PRO CG C 7.610 -4.139 0.831 1.00 . A A . 56 PRO CG 1 1
9 13823 1 1 56 PRO HA H 9.181 -2.480 2.851 1.00 . A A . 56 PRO HA 1 1
9 13824 1 1 56 PRO HB2 H 9.284 -3.120 -0.055 1.00 . A A . 56 PRO HB2 1 1
9 13825 1 1 56 PRO HB3 H 9.697 -4.137 1.330 1.00 . A A . 56 PRO HB3 1 1
9 13826 1 1 56 PRO HD2 H 6.437 -2.509 0.062 1.00 . A A . 56 PRO HD2 1 1
9 13827 1 1 56 PRO HD3 H 5.662 -3.440 1.370 1.00 . A A . 56 PRO HD3 1 1
9 13828 1 1 56 PRO HG2 H 7.497 -4.623 -0.132 1.00 . A A . 56 PRO HG2 1 1
9 13829 1 1 56 PRO HG3 H 7.508 -4.870 1.628 1.00 . A A . 56 PRO HG3 1 1
9 13830 1 1 56 PRO N N 7.250 -2.172 2.001 1.00 . A A . 56 PRO N 1 1
9 13831 1 1 56 PRO O O 10.044 -0.957 0.343 1.00 . A A . 56 PRO O 1 1
9 13832 1 1 57 LEU C C 10.935 1.683 1.498 1.00 . A A . 57 LEU C 1 1
9 13833 1 1 57 LEU CA C 9.401 1.533 1.635 1.00 . A A . 57 LEU CA 1 1
9 13834 1 1 57 LEU CB C 8.805 2.568 2.669 1.00 . A A . 57 LEU CB 1 1
9 13835 1 1 57 LEU CD1 C 9.379 4.773 1.426 1.00 . A A . 57 LEU CD1 1 1
9 13836 1 1 57 LEU CD2 C 7.065 3.723 1.184 1.00 . A A . 57 LEU CD2 1 1
9 13837 1 1 57 LEU CG C 8.277 3.942 2.115 1.00 . A A . 57 LEU CG 1 1
9 13838 1 1 57 LEU H H 8.631 0.055 2.929 1.00 . A A . 57 LEU H 1 1
9 13839 1 1 57 LEU HA H 8.944 1.696 0.663 1.00 . A A . 57 LEU HA 1 1
9 13840 1 1 57 LEU HB2 H 7.975 2.087 3.181 1.00 . A A . 57 LEU HB2 1 1
9 13841 1 1 57 LEU HB3 H 9.561 2.781 3.420 1.00 . A A . 57 LEU HB3 1 1
9 13842 1 1 57 LEU HD11 H 8.975 5.727 1.109 1.00 . A A . 57 LEU HD11 1 1
9 13843 1 1 57 LEU HD12 H 9.758 4.241 0.563 1.00 . A A . 57 LEU HD12 1 1
9 13844 1 1 57 LEU HD13 H 10.188 4.941 2.124 1.00 . A A . 57 LEU HD13 1 1
9 13845 1 1 57 LEU HD21 H 7.366 3.152 0.315 1.00 . A A . 57 LEU HD21 1 1
9 13846 1 1 57 LEU HD22 H 6.668 4.679 0.868 1.00 . A A . 57 LEU HD22 1 1
9 13847 1 1 57 LEU HD23 H 6.295 3.182 1.719 1.00 . A A . 57 LEU HD23 1 1
9 13848 1 1 57 LEU HG H 7.927 4.534 2.953 1.00 . A A . 57 LEU HG 1 1
9 13849 1 1 57 LEU N N 9.063 0.161 2.060 1.00 . A A . 57 LEU N 1 1
9 13850 1 1 57 LEU O O 11.414 2.350 0.580 1.00 . A A . 57 LEU O 1 1
9 13851 1 1 58 GLU C C 13.673 0.405 1.057 1.00 . A A . 58 GLU C 1 1
9 13852 1 1 58 GLU CA C 13.163 0.992 2.387 1.00 . A A . 58 GLU CA 1 1
9 13853 1 1 58 GLU CB C 13.694 0.144 3.577 1.00 . A A . 58 GLU CB 1 1
9 13854 1 1 58 GLU CD C 13.520 -0.374 6.086 1.00 . A A . 58 GLU CD 1 1
9 13855 1 1 58 GLU CG C 13.220 0.627 4.956 1.00 . A A . 58 GLU CG 1 1
9 13856 1 1 58 GLU H H 11.214 0.510 3.102 1.00 . A A . 58 GLU H 1 1
9 13857 1 1 58 GLU HA H 13.519 2.014 2.486 1.00 . A A . 58 GLU HA 1 1
9 13858 1 1 58 GLU HB2 H 13.359 -0.879 3.449 1.00 . A A . 58 GLU HB2 1 1
9 13859 1 1 58 GLU HB3 H 14.781 0.156 3.566 1.00 . A A . 58 GLU HB3 1 1
9 13860 1 1 58 GLU HG2 H 13.708 1.573 5.179 1.00 . A A . 58 GLU HG2 1 1
9 13861 1 1 58 GLU HG3 H 12.148 0.797 4.914 1.00 . A A . 58 GLU HG3 1 1
9 13862 1 1 58 GLU N N 11.681 1.014 2.402 1.00 . A A . 58 GLU N 1 1
9 13863 1 1 58 GLU O O 14.519 1.009 0.388 1.00 . A A . 58 GLU O 1 1
9 13864 1 1 58 GLU OE1 O 12.676 -1.263 6.340 1.00 . A A . 58 GLU OE1 1 1
9 13865 1 1 58 GLU OE2 O 14.599 -0.289 6.713 1.00 . A A . 58 GLU OE2 1 1
9 13866 1 1 59 LYS C C 13.147 -0.567 -1.803 1.00 . A A . 59 LYS C 1 1
9 13867 1 1 59 LYS CA C 13.452 -1.457 -0.580 1.00 . A A . 59 LYS CA 1 1
9 13868 1 1 59 LYS CB C 12.690 -2.811 -0.695 1.00 . A A . 59 LYS CB 1 1
9 13869 1 1 59 LYS CD C 12.192 -4.939 -2.102 1.00 . A A . 59 LYS CD 1 1
9 13870 1 1 59 LYS CE C 12.608 -5.966 -1.031 1.00 . A A . 59 LYS CE 1 1
9 13871 1 1 59 LYS CG C 12.976 -3.606 -2.002 1.00 . A A . 59 LYS CG 1 1
9 13872 1 1 59 LYS H H 12.360 -1.101 1.217 1.00 . A A . 59 LYS H 1 1
9 13873 1 1 59 LYS HA H 14.519 -1.655 -0.543 1.00 . A A . 59 LYS HA 1 1
9 13874 1 1 59 LYS HB2 H 12.964 -3.437 0.147 1.00 . A A . 59 LYS HB2 1 1
9 13875 1 1 59 LYS HB3 H 11.625 -2.613 -0.644 1.00 . A A . 59 LYS HB3 1 1
9 13876 1 1 59 LYS HD2 H 11.132 -4.735 -1.992 1.00 . A A . 59 LYS HD2 1 1
9 13877 1 1 59 LYS HD3 H 12.363 -5.373 -3.085 1.00 . A A . 59 LYS HD3 1 1
9 13878 1 1 59 LYS HE2 H 13.651 -6.222 -1.170 1.00 . A A . 59 LYS HE2 1 1
9 13879 1 1 59 LYS HE3 H 12.478 -5.523 -0.050 1.00 . A A . 59 LYS HE3 1 1
9 13880 1 1 59 LYS HG2 H 12.705 -2.988 -2.852 1.00 . A A . 59 LYS HG2 1 1
9 13881 1 1 59 LYS HG3 H 14.042 -3.820 -2.053 1.00 . A A . 59 LYS HG3 1 1
9 13882 1 1 59 LYS HZ1 H 11.901 -7.651 -2.036 1.00 . A A . 59 LYS HZ1 1 1
9 13883 1 1 59 LYS HZ2 H 10.800 -7.004 -0.928 1.00 . A A . 59 LYS HZ2 1 1
9 13884 1 1 59 LYS HZ3 H 12.130 -7.891 -0.379 1.00 . A A . 59 LYS HZ3 1 1
9 13885 1 1 59 LYS N N 13.086 -0.746 0.665 1.00 . A A . 59 LYS N 1 1
9 13886 1 1 59 LYS NZ N 11.806 -7.215 -1.099 1.00 . A A . 59 LYS NZ 1 1
9 13887 1 1 59 LYS O O 14.000 -0.387 -2.673 1.00 . A A . 59 LYS O 1 1
9 13888 1 1 60 TRP C C 12.326 2.095 -3.126 1.00 . A A . 60 TRP C 1 1
9 13889 1 1 60 TRP CA C 11.414 0.888 -2.878 1.00 . A A . 60 TRP CA 1 1
9 13890 1 1 60 TRP CB C 9.985 1.380 -2.528 1.00 . A A . 60 TRP CB 1 1
9 13891 1 1 60 TRP CD1 C 9.080 -1.056 -2.645 1.00 . A A . 60 TRP CD1 1 1
9 13892 1 1 60 TRP CD2 C 7.550 0.493 -2.135 1.00 . A A . 60 TRP CD2 1 1
9 13893 1 1 60 TRP CE2 C 6.930 -0.769 -2.154 1.00 . A A . 60 TRP CE2 1 1
9 13894 1 1 60 TRP CE3 C 6.782 1.618 -1.827 1.00 . A A . 60 TRP CE3 1 1
9 13895 1 1 60 TRP CG C 8.930 0.293 -2.438 1.00 . A A . 60 TRP CG 1 1
9 13896 1 1 60 TRP CH2 C 4.849 0.185 -1.606 1.00 . A A . 60 TRP CH2 1 1
9 13897 1 1 60 TRP CZ2 C 5.580 -0.938 -1.885 1.00 . A A . 60 TRP CZ2 1 1
9 13898 1 1 60 TRP CZ3 C 5.440 1.453 -1.573 1.00 . A A . 60 TRP CZ3 1 1
9 13899 1 1 60 TRP H H 11.372 -0.107 -1.002 1.00 . A A . 60 TRP H 1 1
9 13900 1 1 60 TRP HA H 11.365 0.281 -3.779 1.00 . A A . 60 TRP HA 1 1
9 13901 1 1 60 TRP HB2 H 10.008 1.892 -1.572 1.00 . A A . 60 TRP HB2 1 1
9 13902 1 1 60 TRP HB3 H 9.658 2.084 -3.288 1.00 . A A . 60 TRP HB3 1 1
9 13903 1 1 60 TRP HD1 H 10.015 -1.533 -2.904 1.00 . A A . 60 TRP HD1 1 1
9 13904 1 1 60 TRP HE1 H 7.738 -2.656 -2.544 1.00 . A A . 60 TRP HE1 1 1
9 13905 1 1 60 TRP HE3 H 7.223 2.610 -1.802 1.00 . A A . 60 TRP HE3 1 1
9 13906 1 1 60 TRP HH2 H 3.794 0.102 -1.396 1.00 . A A . 60 TRP HH2 1 1
9 13907 1 1 60 TRP HZ2 H 5.108 -1.913 -1.910 1.00 . A A . 60 TRP HZ2 1 1
9 13908 1 1 60 TRP HZ3 H 4.826 2.310 -1.341 1.00 . A A . 60 TRP HZ3 1 1
9 13909 1 1 60 TRP N N 11.938 0.031 -1.789 1.00 . A A . 60 TRP N 1 1
9 13910 1 1 60 TRP NE1 N 7.886 -1.695 -2.461 1.00 . A A . 60 TRP NE1 1 1
9 13911 1 1 60 TRP O O 12.632 2.427 -4.278 1.00 . A A . 60 TRP O 1 1
9 13912 1 1 61 THR C C 14.994 3.531 -2.677 1.00 . A A . 61 THR C 1 1
9 13913 1 1 61 THR CA C 13.640 3.892 -2.048 1.00 . A A . 61 THR CA 1 1
9 13914 1 1 61 THR CB C 13.847 4.479 -0.612 1.00 . A A . 61 THR CB 1 1
9 13915 1 1 61 THR CG2 C 14.747 5.728 -0.601 1.00 . A A . 61 THR CG2 1 1
9 13916 1 1 61 THR H H 12.503 2.348 -1.150 1.00 . A A . 61 THR H 1 1
9 13917 1 1 61 THR HA H 13.158 4.647 -2.660 1.00 . A A . 61 THR HA 1 1
9 13918 1 1 61 THR HB H 14.306 3.717 0.008 1.00 . A A . 61 THR HB 1 1
9 13919 1 1 61 THR HG1 H 11.909 4.186 -0.327 1.00 . A A . 61 THR HG1 1 1
9 13920 1 1 61 THR HG21 H 14.844 6.106 0.410 1.00 . A A . 61 THR HG21 1 1
9 13921 1 1 61 THR HG22 H 14.318 6.497 -1.229 1.00 . A A . 61 THR HG22 1 1
9 13922 1 1 61 THR HG23 H 15.735 5.474 -0.978 1.00 . A A . 61 THR HG23 1 1
9 13923 1 1 61 THR N N 12.765 2.715 -2.019 1.00 . A A . 61 THR N 1 1
9 13924 1 1 61 THR O O 15.481 4.257 -3.545 1.00 . A A . 61 THR O 1 1
9 13925 1 1 61 THR OG1 O 12.573 4.821 -0.041 1.00 . A A . 61 THR OG1 1 1
9 13926 1 1 62 GLN C C 16.810 1.643 -4.292 1.00 . A A . 62 GLN C 1 1
9 13927 1 1 62 GLN CA C 16.869 1.923 -2.784 1.00 . A A . 62 GLN CA 1 1
9 13928 1 1 62 GLN CB C 17.355 0.662 -2.026 1.00 . A A . 62 GLN CB 1 1
9 13929 1 1 62 GLN CD C 18.008 -0.402 0.204 1.00 . A A . 62 GLN CD 1 1
9 13930 1 1 62 GLN CG C 17.556 0.871 -0.518 1.00 . A A . 62 GLN CG 1 1
9 13931 1 1 62 GLN H H 15.031 1.723 -1.758 1.00 . A A . 62 GLN H 1 1
9 13932 1 1 62 GLN HA H 17.573 2.740 -2.605 1.00 . A A . 62 GLN HA 1 1
9 13933 1 1 62 GLN HB2 H 16.620 -0.128 -2.160 1.00 . A A . 62 GLN HB2 1 1
9 13934 1 1 62 GLN HB3 H 18.300 0.330 -2.455 1.00 . A A . 62 GLN HB3 1 1
9 13935 1 1 62 GLN HE21 H 19.911 0.107 -0.018 1.00 . A A . 62 GLN HE21 1 1
9 13936 1 1 62 GLN HE22 H 19.626 -1.385 0.803 1.00 . A A . 62 GLN HE22 1 1
9 13937 1 1 62 GLN HG2 H 18.302 1.645 -0.362 1.00 . A A . 62 GLN HG2 1 1
9 13938 1 1 62 GLN HG3 H 16.619 1.201 -0.087 1.00 . A A . 62 GLN HG3 1 1
9 13939 1 1 62 GLN N N 15.546 2.357 -2.304 1.00 . A A . 62 GLN N 1 1
9 13940 1 1 62 GLN NE2 N 19.313 -0.580 0.344 1.00 . A A . 62 GLN NE2 1 1
9 13941 1 1 62 GLN O O 17.697 2.052 -5.026 1.00 . A A . 62 GLN O 1 1
9 13942 1 1 62 GLN OE1 O 17.187 -1.210 0.638 1.00 . A A . 62 GLN OE1 1 1
9 13943 1 1 63 GLU C C 15.490 1.918 -7.028 1.00 . A A . 63 GLU C 1 1
9 13944 1 1 63 GLU CA C 15.480 0.643 -6.162 1.00 . A A . 63 GLU CA 1 1
9 13945 1 1 63 GLU CB C 14.127 -0.103 -6.327 1.00 . A A . 63 GLU CB 1 1
9 13946 1 1 63 GLU CD C 12.667 -2.131 -5.763 1.00 . A A . 63 GLU CD 1 1
9 13947 1 1 63 GLU CG C 14.059 -1.486 -5.656 1.00 . A A . 63 GLU CG 1 1
9 13948 1 1 63 GLU H H 15.044 0.702 -4.073 1.00 . A A . 63 GLU H 1 1
9 13949 1 1 63 GLU HA H 16.288 -0.011 -6.490 1.00 . A A . 63 GLU HA 1 1
9 13950 1 1 63 GLU HB2 H 13.337 0.512 -5.908 1.00 . A A . 63 GLU HB2 1 1
9 13951 1 1 63 GLU HB3 H 13.934 -0.237 -7.388 1.00 . A A . 63 GLU HB3 1 1
9 13952 1 1 63 GLU HG2 H 14.789 -2.135 -6.135 1.00 . A A . 63 GLU HG2 1 1
9 13953 1 1 63 GLU HG3 H 14.322 -1.385 -4.609 1.00 . A A . 63 GLU HG3 1 1
9 13954 1 1 63 GLU N N 15.721 0.972 -4.734 1.00 . A A . 63 GLU N 1 1
9 13955 1 1 63 GLU O O 16.086 1.940 -8.107 1.00 . A A . 63 GLU O 1 1
9 13956 1 1 63 GLU OE1 O 11.805 -1.875 -4.897 1.00 . A A . 63 GLU OE1 1 1
9 13957 1 1 63 GLU OE2 O 12.411 -2.873 -6.738 1.00 . A A . 63 GLU OE2 1 1
9 13958 1 1 64 VAL C C 16.230 4.880 -7.340 1.00 . A A . 64 VAL C 1 1
9 13959 1 1 64 VAL CA C 14.803 4.296 -7.161 1.00 . A A . 64 VAL CA 1 1
9 13960 1 1 64 VAL CB C 13.868 5.276 -6.353 1.00 . A A . 64 VAL CB 1 1
9 13961 1 1 64 VAL CG1 C 14.022 6.751 -6.794 1.00 . A A . 64 VAL CG1 1 1
9 13962 1 1 64 VAL CG2 C 12.388 4.815 -6.456 1.00 . A A . 64 VAL CG2 1 1
9 13963 1 1 64 VAL H H 14.396 2.863 -5.644 1.00 . A A . 64 VAL H 1 1
9 13964 1 1 64 VAL HA H 14.362 4.153 -8.147 1.00 . A A . 64 VAL HA 1 1
9 13965 1 1 64 VAL HB H 14.160 5.212 -5.300 1.00 . A A . 64 VAL HB 1 1
9 13966 1 1 64 VAL HG11 H 13.783 6.844 -7.844 1.00 . A A . 64 VAL HG11 1 1
9 13967 1 1 64 VAL HG12 H 15.043 7.079 -6.630 1.00 . A A . 64 VAL HG12 1 1
9 13968 1 1 64 VAL HG13 H 13.354 7.381 -6.218 1.00 . A A . 64 VAL HG13 1 1
9 13969 1 1 64 VAL HG21 H 11.760 5.456 -5.849 1.00 . A A . 64 VAL HG21 1 1
9 13970 1 1 64 VAL HG22 H 12.298 3.796 -6.104 1.00 . A A . 64 VAL HG22 1 1
9 13971 1 1 64 VAL HG23 H 12.059 4.867 -7.488 1.00 . A A . 64 VAL HG23 1 1
9 13972 1 1 64 VAL N N 14.850 2.975 -6.510 1.00 . A A . 64 VAL N 1 1
9 13973 1 1 64 VAL O O 16.622 5.239 -8.461 1.00 . A A . 64 VAL O 1 1
9 13974 1 1 65 ASN C C 19.390 4.611 -7.008 1.00 . A A . 65 ASN C 1 1
9 13975 1 1 65 ASN CA C 18.387 5.490 -6.232 1.00 . A A . 65 ASN CA 1 1
9 13976 1 1 65 ASN CB C 18.886 5.729 -4.782 1.00 . A A . 65 ASN CB 1 1
9 13977 1 1 65 ASN CG C 18.069 6.805 -4.063 1.00 . A A . 65 ASN CG 1 1
9 13978 1 1 65 ASN H H 16.621 4.640 -5.386 1.00 . A A . 65 ASN H 1 1
9 13979 1 1 65 ASN HA H 18.344 6.456 -6.732 1.00 . A A . 65 ASN HA 1 1
9 13980 1 1 65 ASN HB2 H 18.821 4.806 -4.216 1.00 . A A . 65 ASN HB2 1 1
9 13981 1 1 65 ASN HB3 H 19.923 6.051 -4.803 1.00 . A A . 65 ASN HB3 1 1
9 13982 1 1 65 ASN HD21 H 16.999 5.436 -3.115 1.00 . A A . 65 ASN HD21 1 1
9 13983 1 1 65 ASN HD22 H 16.585 7.071 -2.781 1.00 . A A . 65 ASN HD22 1 1
9 13984 1 1 65 ASN N N 17.003 4.939 -6.238 1.00 . A A . 65 ASN N 1 1
9 13985 1 1 65 ASN ND2 N 17.124 6.398 -3.235 1.00 . A A . 65 ASN ND2 1 1
9 13986 1 1 65 ASN O O 20.415 5.118 -7.490 1.00 . A A . 65 ASN O 1 1
9 13987 1 1 65 ASN OD1 O 18.312 7.996 -4.230 1.00 . A A . 65 ASN OD1 1 1
9 13988 1 1 66 ASP C C 19.597 2.345 -9.393 1.00 . A A . 66 ASP C 1 1
9 13989 1 1 66 ASP CA C 19.944 2.348 -7.892 1.00 . A A . 66 ASP CA 1 1
9 13990 1 1 66 ASP CB C 19.783 0.900 -7.333 1.00 . A A . 66 ASP CB 1 1
9 13991 1 1 66 ASP CG C 20.444 0.662 -5.963 1.00 . A A . 66 ASP CG 1 1
9 13992 1 1 66 ASP H H 18.301 2.941 -6.694 1.00 . A A . 66 ASP H 1 1
9 13993 1 1 66 ASP HA H 20.979 2.652 -7.782 1.00 . A A . 66 ASP HA 1 1
9 13994 1 1 66 ASP HB2 H 18.723 0.672 -7.254 1.00 . A A . 66 ASP HB2 1 1
9 13995 1 1 66 ASP HB3 H 20.224 0.197 -8.035 1.00 . A A . 66 ASP HB3 1 1
9 13996 1 1 66 ASP N N 19.100 3.303 -7.132 1.00 . A A . 66 ASP N 1 1
9 13997 1 1 66 ASP O O 20.262 1.664 -10.183 1.00 . A A . 66 ASP O 1 1
9 13998 1 1 66 ASP OD1 O 21.627 1.026 -5.790 1.00 . A A . 66 ASP OD1 1 1
9 13999 1 1 66 ASP OD2 O 19.801 0.086 -5.055 1.00 . A A . 66 ASP OD2 1 1
9 14000 1 1 67 GLY C C 17.368 1.787 -11.560 1.00 . A A . 67 GLY C 1 1
9 14001 1 1 67 GLY CA C 18.036 3.098 -11.141 1.00 . A A . 67 GLY CA 1 1
9 14002 1 1 67 GLY H H 18.156 3.722 -9.124 1.00 . A A . 67 GLY H 1 1
9 14003 1 1 67 GLY HA2 H 17.308 3.888 -11.227 1.00 . A A . 67 GLY HA2 1 1
9 14004 1 1 67 GLY HA3 H 18.853 3.315 -11.823 1.00 . A A . 67 GLY HA3 1 1
9 14005 1 1 67 GLY N N 18.550 3.096 -9.770 1.00 . A A . 67 GLY N 1 1
9 14006 1 1 67 GLY O O 17.189 1.532 -12.756 1.00 . A A . 67 GLY O 1 1
9 14007 1 1 68 LYS C C 14.796 -0.001 -11.074 1.00 . A A . 68 LYS C 1 1
9 14008 1 1 68 LYS CA C 16.275 -0.310 -10.797 1.00 . A A . 68 LYS CA 1 1
9 14009 1 1 68 LYS CB C 16.418 -1.247 -9.563 1.00 . A A . 68 LYS CB 1 1
9 14010 1 1 68 LYS CD C 18.573 -2.641 -10.125 1.00 . A A . 68 LYS CD 1 1
9 14011 1 1 68 LYS CE C 19.184 -1.989 -11.382 1.00 . A A . 68 LYS CE 1 1
9 14012 1 1 68 LYS CG C 17.867 -1.647 -9.159 1.00 . A A . 68 LYS CG 1 1
9 14013 1 1 68 LYS H H 17.276 1.174 -9.647 1.00 . A A . 68 LYS H 1 1
9 14014 1 1 68 LYS HA H 16.701 -0.809 -11.667 1.00 . A A . 68 LYS HA 1 1
9 14015 1 1 68 LYS HB2 H 15.969 -0.756 -8.706 1.00 . A A . 68 LYS HB2 1 1
9 14016 1 1 68 LYS HB3 H 15.864 -2.162 -9.758 1.00 . A A . 68 LYS HB3 1 1
9 14017 1 1 68 LYS HD2 H 19.372 -3.133 -9.584 1.00 . A A . 68 LYS HD2 1 1
9 14018 1 1 68 LYS HD3 H 17.852 -3.391 -10.432 1.00 . A A . 68 LYS HD3 1 1
9 14019 1 1 68 LYS HE2 H 19.629 -2.761 -11.997 1.00 . A A . 68 LYS HE2 1 1
9 14020 1 1 68 LYS HE3 H 18.404 -1.498 -11.945 1.00 . A A . 68 LYS HE3 1 1
9 14021 1 1 68 LYS HG2 H 18.468 -0.747 -9.090 1.00 . A A . 68 LYS HG2 1 1
9 14022 1 1 68 LYS HG3 H 17.826 -2.102 -8.173 1.00 . A A . 68 LYS HG3 1 1
9 14023 1 1 68 LYS HZ1 H 21.045 -1.468 -10.599 1.00 . A A . 68 LYS HZ1 1 1
9 14024 1 1 68 LYS HZ2 H 19.861 -0.285 -10.381 1.00 . A A . 68 LYS HZ2 1 1
9 14025 1 1 68 LYS HZ3 H 20.559 -0.509 -11.900 1.00 . A A . 68 LYS HZ3 1 1
9 14026 1 1 68 LYS N N 17.021 0.945 -10.570 1.00 . A A . 68 LYS N 1 1
9 14027 1 1 68 LYS NZ N 20.232 -0.992 -11.043 1.00 . A A . 68 LYS NZ 1 1
9 14028 1 1 68 LYS O O 14.146 -0.669 -11.878 1.00 . A A . 68 LYS O 1 1
9 14029 1 1 69 ALA C C 12.950 3.040 -10.676 1.00 . A A . 69 ALA C 1 1
9 14030 1 1 69 ALA CA C 12.930 1.521 -10.510 1.00 . A A . 69 ALA CA 1 1
9 14031 1 1 69 ALA CB C 12.147 1.124 -9.251 1.00 . A A . 69 ALA CB 1 1
9 14032 1 1 69 ALA H H 14.916 1.549 -9.835 1.00 . A A . 69 ALA H 1 1
9 14033 1 1 69 ALA HA H 12.451 1.068 -11.380 1.00 . A A . 69 ALA HA 1 1
9 14034 1 1 69 ALA HB1 H 11.119 1.450 -9.334 1.00 . A A . 69 ALA HB1 1 1
9 14035 1 1 69 ALA HB2 H 12.598 1.582 -8.378 1.00 . A A . 69 ALA HB2 1 1
9 14036 1 1 69 ALA HB3 H 12.168 0.047 -9.133 1.00 . A A . 69 ALA HB3 1 1
9 14037 1 1 69 ALA N N 14.307 1.044 -10.410 1.00 . A A . 69 ALA N 1 1
9 14038 1 1 69 ALA O O 13.901 3.706 -10.246 1.00 . A A . 69 ALA O 1 1
9 14039 1 1 70 THR C C 10.965 5.561 -10.225 1.00 . A A . 70 THR C 1 1
9 14040 1 1 70 THR CA C 11.708 5.023 -11.464 1.00 . A A . 70 THR CA 1 1
9 14041 1 1 70 THR CB C 10.896 5.320 -12.774 1.00 . A A . 70 THR CB 1 1
9 14042 1 1 70 THR CG2 C 10.834 6.824 -13.113 1.00 . A A . 70 THR CG2 1 1
9 14043 1 1 70 THR H H 11.243 2.986 -11.711 1.00 . A A . 70 THR H 1 1
9 14044 1 1 70 THR HA H 12.679 5.509 -11.542 1.00 . A A . 70 THR HA 1 1
9 14045 1 1 70 THR HB H 9.882 4.951 -12.651 1.00 . A A . 70 THR HB 1 1
9 14046 1 1 70 THR HG1 H 11.305 3.677 -13.806 1.00 . A A . 70 THR HG1 1 1
9 14047 1 1 70 THR HG21 H 10.356 7.360 -12.304 1.00 . A A . 70 THR HG21 1 1
9 14048 1 1 70 THR HG22 H 10.264 6.973 -14.024 1.00 . A A . 70 THR HG22 1 1
9 14049 1 1 70 THR HG23 H 11.836 7.213 -13.254 1.00 . A A . 70 THR HG23 1 1
9 14050 1 1 70 THR N N 11.910 3.576 -11.316 1.00 . A A . 70 THR N 1 1
9 14051 1 1 70 THR O O 10.257 4.797 -9.547 1.00 . A A . 70 THR O 1 1
9 14052 1 1 70 THR OG1 O 11.492 4.619 -13.881 1.00 . A A . 70 THR OG1 1 1
9 14053 1 1 71 THR C C 8.880 7.402 -9.032 1.00 . A A . 71 THR C 1 1
9 14054 1 1 71 THR CA C 10.412 7.581 -8.862 1.00 . A A . 71 THR CA 1 1
9 14055 1 1 71 THR CB C 10.753 9.116 -8.869 1.00 . A A . 71 THR CB 1 1
9 14056 1 1 71 THR CG2 C 12.214 9.398 -8.492 1.00 . A A . 71 THR CG2 1 1
9 14057 1 1 71 THR H H 11.788 7.383 -10.465 1.00 . A A . 71 THR H 1 1
9 14058 1 1 71 THR HA H 10.725 7.157 -7.908 1.00 . A A . 71 THR HA 1 1
9 14059 1 1 71 THR HB H 10.110 9.616 -8.144 1.00 . A A . 71 THR HB 1 1
9 14060 1 1 71 THR HG1 H 11.140 10.321 -10.406 1.00 . A A . 71 THR HG1 1 1
9 14061 1 1 71 THR HG21 H 12.415 10.464 -8.562 1.00 . A A . 71 THR HG21 1 1
9 14062 1 1 71 THR HG22 H 12.872 8.870 -9.163 1.00 . A A . 71 THR HG22 1 1
9 14063 1 1 71 THR HG23 H 12.398 9.063 -7.477 1.00 . A A . 71 THR HG23 1 1
9 14064 1 1 71 THR N N 11.140 6.871 -9.935 1.00 . A A . 71 THR N 1 1
9 14065 1 1 71 THR O O 8.182 7.070 -8.079 1.00 . A A . 71 THR O 1 1
9 14066 1 1 71 THR OG1 O 10.468 9.665 -10.176 1.00 . A A . 71 THR OG1 1 1
9 14067 1 1 72 GLU C C 6.411 6.079 -10.163 1.00 . A A . 72 GLU C 1 1
9 14068 1 1 72 GLU CA C 7.034 7.362 -10.781 1.00 . A A . 72 GLU CA 1 1
9 14069 1 1 72 GLU CB C 7.129 7.221 -12.343 1.00 . A A . 72 GLU CB 1 1
9 14070 1 1 72 GLU CD C 4.678 7.684 -13.089 1.00 . A A . 72 GLU CD 1 1
9 14071 1 1 72 GLU CG C 5.871 6.712 -13.090 1.00 . A A . 72 GLU CG 1 1
9 14072 1 1 72 GLU H H 9.012 8.132 -10.885 1.00 . A A . 72 GLU H 1 1
9 14073 1 1 72 GLU HA H 6.405 8.211 -10.547 1.00 . A A . 72 GLU HA 1 1
9 14074 1 1 72 GLU HB2 H 7.379 8.192 -12.755 1.00 . A A . 72 GLU HB2 1 1
9 14075 1 1 72 GLU HB3 H 7.946 6.541 -12.577 1.00 . A A . 72 GLU HB3 1 1
9 14076 1 1 72 GLU HG2 H 6.144 6.522 -14.123 1.00 . A A . 72 GLU HG2 1 1
9 14077 1 1 72 GLU HG3 H 5.568 5.774 -12.637 1.00 . A A . 72 GLU HG3 1 1
9 14078 1 1 72 GLU N N 8.407 7.661 -10.274 1.00 . A A . 72 GLU N 1 1
9 14079 1 1 72 GLU O O 5.354 6.130 -9.514 1.00 . A A . 72 GLU O 1 1
9 14080 1 1 72 GLU OE1 O 4.844 8.848 -13.511 1.00 . A A . 72 GLU OE1 1 1
9 14081 1 1 72 GLU OE2 O 3.558 7.279 -12.710 1.00 . A A . 72 GLU OE2 1 1
9 14082 1 1 73 GLN C C 6.145 3.393 -8.595 1.00 . A A . 73 GLN C 1 1
9 14083 1 1 73 GLN CA C 6.667 3.595 -10.042 1.00 . A A . 73 GLN CA 1 1
9 14084 1 1 73 GLN CB C 7.781 2.567 -10.381 1.00 . A A . 73 GLN CB 1 1
9 14085 1 1 73 GLN CD C 8.391 0.098 -10.810 1.00 . A A . 73 GLN CD 1 1
9 14086 1 1 73 GLN CG C 7.367 1.080 -10.243 1.00 . A A . 73 GLN CG 1 1
9 14087 1 1 73 GLN H H 8.076 5.099 -10.613 1.00 . A A . 73 GLN H 1 1
9 14088 1 1 73 GLN HA H 5.838 3.428 -10.719 1.00 . A A . 73 GLN HA 1 1
9 14089 1 1 73 GLN HB2 H 8.097 2.735 -11.403 1.00 . A A . 73 GLN HB2 1 1
9 14090 1 1 73 GLN HB3 H 8.627 2.746 -9.726 1.00 . A A . 73 GLN HB3 1 1
9 14091 1 1 73 GLN HE21 H 9.360 0.026 -9.079 1.00 . A A . 73 GLN HE21 1 1
9 14092 1 1 73 GLN HE22 H 10.006 -0.948 -10.347 1.00 . A A . 73 GLN HE22 1 1
9 14093 1 1 73 GLN HG2 H 7.221 0.857 -9.191 1.00 . A A . 73 GLN HG2 1 1
9 14094 1 1 73 GLN HG3 H 6.424 0.938 -10.760 1.00 . A A . 73 GLN HG3 1 1
9 14095 1 1 73 GLN N N 7.154 4.970 -10.310 1.00 . A A . 73 GLN N 1 1
9 14096 1 1 73 GLN NE2 N 9.344 -0.321 -9.997 1.00 . A A . 73 GLN NE2 1 1
9 14097 1 1 73 GLN O O 5.225 2.596 -8.376 1.00 . A A . 73 GLN O 1 1
9 14098 1 1 73 GLN OE1 O 8.321 -0.285 -11.977 1.00 . A A . 73 GLN OE1 1 1
9 14099 1 1 74 TYR C C 5.773 5.273 -5.581 1.00 . A A . 74 TYR C 1 1
9 14100 1 1 74 TYR CA C 6.320 3.971 -6.188 1.00 . A A . 74 TYR CA 1 1
9 14101 1 1 74 TYR CB C 7.520 3.460 -5.349 1.00 . A A . 74 TYR CB 1 1
9 14102 1 1 74 TYR CD1 C 7.204 0.971 -5.829 1.00 . A A . 74 TYR CD1 1 1
9 14103 1 1 74 TYR CD2 C 9.381 1.903 -6.166 1.00 . A A . 74 TYR CD2 1 1
9 14104 1 1 74 TYR CE1 C 7.668 -0.269 -6.221 1.00 . A A . 74 TYR CE1 1 1
9 14105 1 1 74 TYR CE2 C 9.847 0.663 -6.559 1.00 . A A . 74 TYR CE2 1 1
9 14106 1 1 74 TYR CG C 8.048 2.086 -5.790 1.00 . A A . 74 TYR CG 1 1
9 14107 1 1 74 TYR CZ C 8.992 -0.416 -6.586 1.00 . A A . 74 TYR CZ 1 1
9 14108 1 1 74 TYR H H 7.434 4.750 -7.844 1.00 . A A . 74 TYR H 1 1
9 14109 1 1 74 TYR HA H 5.527 3.223 -6.134 1.00 . A A . 74 TYR HA 1 1
9 14110 1 1 74 TYR HB2 H 8.332 4.176 -5.412 1.00 . A A . 74 TYR HB2 1 1
9 14111 1 1 74 TYR HB3 H 7.219 3.373 -4.308 1.00 . A A . 74 TYR HB3 1 1
9 14112 1 1 74 TYR HD1 H 6.166 1.088 -5.540 1.00 . A A . 74 TYR HD1 1 1
9 14113 1 1 74 TYR HD2 H 10.060 2.747 -6.141 1.00 . A A . 74 TYR HD2 1 1
9 14114 1 1 74 TYR HE1 H 6.992 -1.118 -6.243 1.00 . A A . 74 TYR HE1 1 1
9 14115 1 1 74 TYR HE2 H 10.884 0.544 -6.847 1.00 . A A . 74 TYR HE2 1 1
9 14116 1 1 74 TYR HH H 10.313 -1.820 -6.550 1.00 . A A . 74 TYR HH 1 1
9 14117 1 1 74 TYR N N 6.717 4.119 -7.614 1.00 . A A . 74 TYR N 1 1
9 14118 1 1 74 TYR O O 4.967 5.222 -4.648 1.00 . A A . 74 TYR O 1 1
9 14119 1 1 74 TYR OH O 9.465 -1.647 -6.987 1.00 . A A . 74 TYR OH 1 1
9 14120 1 1 75 PHE C C 4.774 8.507 -6.189 1.00 . A A . 75 PHE C 1 1
9 14121 1 1 75 PHE CA C 5.910 7.748 -5.461 1.00 . A A . 75 PHE CA 1 1
9 14122 1 1 75 PHE CB C 7.190 8.623 -5.416 1.00 . A A . 75 PHE CB 1 1
9 14123 1 1 75 PHE CD1 C 8.218 7.415 -3.416 1.00 . A A . 75 PHE CD1 1 1
9 14124 1 1 75 PHE CD2 C 9.671 8.092 -5.188 1.00 . A A . 75 PHE CD2 1 1
9 14125 1 1 75 PHE CE1 C 9.303 6.894 -2.730 1.00 . A A . 75 PHE CE1 1 1
9 14126 1 1 75 PHE CE2 C 10.754 7.578 -4.501 1.00 . A A . 75 PHE CE2 1 1
9 14127 1 1 75 PHE CG C 8.381 8.025 -4.659 1.00 . A A . 75 PHE CG 1 1
9 14128 1 1 75 PHE CZ C 10.573 6.975 -3.274 1.00 . A A . 75 PHE CZ 1 1
9 14129 1 1 75 PHE H H 6.724 6.443 -6.918 1.00 . A A . 75 PHE H 1 1
9 14130 1 1 75 PHE HA H 5.583 7.571 -4.438 1.00 . A A . 75 PHE HA 1 1
9 14131 1 1 75 PHE HB2 H 7.509 8.823 -6.434 1.00 . A A . 75 PHE HB2 1 1
9 14132 1 1 75 PHE HB3 H 6.952 9.571 -4.942 1.00 . A A . 75 PHE HB3 1 1
9 14133 1 1 75 PHE HD1 H 7.228 7.348 -2.982 1.00 . A A . 75 PHE HD1 1 1
9 14134 1 1 75 PHE HD2 H 9.822 8.561 -6.154 1.00 . A A . 75 PHE HD2 1 1
9 14135 1 1 75 PHE HE1 H 9.159 6.422 -1.764 1.00 . A A . 75 PHE HE1 1 1
9 14136 1 1 75 PHE HE2 H 11.745 7.651 -4.930 1.00 . A A . 75 PHE HE2 1 1
9 14137 1 1 75 PHE HZ H 11.421 6.573 -2.736 1.00 . A A . 75 PHE HZ 1 1
9 14138 1 1 75 PHE N N 6.206 6.437 -6.090 1.00 . A A . 75 PHE N 1 1
9 14139 1 1 75 PHE O O 4.507 9.663 -5.856 1.00 . A A . 75 PHE O 1 1
9 14140 1 1 76 VAL C C 1.687 7.712 -7.106 1.00 . A A . 76 VAL C 1 1
9 14141 1 1 76 VAL CA C 2.860 8.418 -7.767 1.00 . A A . 76 VAL CA 1 1
9 14142 1 1 76 VAL CB C 2.800 8.269 -9.327 1.00 . A A . 76 VAL CB 1 1
9 14143 1 1 76 VAL CG1 C 1.395 8.590 -9.903 1.00 . A A . 76 VAL CG1 1 1
9 14144 1 1 76 VAL CG2 C 3.864 9.169 -9.978 1.00 . A A . 76 VAL CG2 1 1
9 14145 1 1 76 VAL H H 4.394 6.969 -7.445 1.00 . A A . 76 VAL H 1 1
9 14146 1 1 76 VAL HA H 2.806 9.480 -7.520 1.00 . A A . 76 VAL HA 1 1
9 14147 1 1 76 VAL HB H 3.036 7.242 -9.578 1.00 . A A . 76 VAL HB 1 1
9 14148 1 1 76 VAL HG11 H 1.407 8.479 -10.981 1.00 . A A . 76 VAL HG11 1 1
9 14149 1 1 76 VAL HG12 H 1.113 9.608 -9.655 1.00 . A A . 76 VAL HG12 1 1
9 14150 1 1 76 VAL HG13 H 0.659 7.909 -9.485 1.00 . A A . 76 VAL HG13 1 1
9 14151 1 1 76 VAL HG21 H 3.827 9.062 -11.056 1.00 . A A . 76 VAL HG21 1 1
9 14152 1 1 76 VAL HG22 H 4.856 8.890 -9.631 1.00 . A A . 76 VAL HG22 1 1
9 14153 1 1 76 VAL HG23 H 3.679 10.204 -9.717 1.00 . A A . 76 VAL HG23 1 1
9 14154 1 1 76 VAL N N 4.104 7.870 -7.174 1.00 . A A . 76 VAL N 1 1
9 14155 1 1 76 VAL O O 1.643 6.498 -7.092 1.00 . A A . 76 VAL O 1 1
9 14156 1 1 77 LEU C C -1.173 6.903 -6.160 1.00 . A A . 77 LEU C 1 1
9 14157 1 1 77 LEU CA C -0.311 8.083 -5.665 1.00 . A A . 77 LEU CA 1 1
9 14158 1 1 77 LEU CB C -1.200 9.293 -5.332 1.00 . A A . 77 LEU CB 1 1
9 14159 1 1 77 LEU CD1 C -1.391 11.704 -4.549 1.00 . A A . 77 LEU CD1 1 1
9 14160 1 1 77 LEU CD2 C 0.426 10.215 -3.566 1.00 . A A . 77 LEU CD2 1 1
9 14161 1 1 77 LEU CG C -0.433 10.544 -4.811 1.00 . A A . 77 LEU CG 1 1
9 14162 1 1 77 LEU H H 0.778 9.448 -6.860 1.00 . A A . 77 LEU H 1 1
9 14163 1 1 77 LEU HA H 0.192 7.776 -4.752 1.00 . A A . 77 LEU HA 1 1
9 14164 1 1 77 LEU HB2 H -1.751 9.574 -6.229 1.00 . A A . 77 LEU HB2 1 1
9 14165 1 1 77 LEU HB3 H -1.918 8.994 -4.573 1.00 . A A . 77 LEU HB3 1 1
9 14166 1 1 77 LEU HD11 H -2.093 11.439 -3.767 1.00 . A A . 77 LEU HD11 1 1
9 14167 1 1 77 LEU HD12 H -1.936 11.934 -5.454 1.00 . A A . 77 LEU HD12 1 1
9 14168 1 1 77 LEU HD13 H -0.831 12.574 -4.250 1.00 . A A . 77 LEU HD13 1 1
9 14169 1 1 77 LEU HD21 H 0.928 11.110 -3.221 1.00 . A A . 77 LEU HD21 1 1
9 14170 1 1 77 LEU HD22 H 1.168 9.475 -3.827 1.00 . A A . 77 LEU HD22 1 1
9 14171 1 1 77 LEU HD23 H -0.203 9.827 -2.772 1.00 . A A . 77 LEU HD23 1 1
9 14172 1 1 77 LEU HG H 0.245 10.877 -5.590 1.00 . A A . 77 LEU HG 1 1
9 14173 1 1 77 LEU N N 0.744 8.507 -6.603 1.00 . A A . 77 LEU N 1 1
9 14174 1 1 77 LEU O O -1.650 6.121 -5.342 1.00 . A A . 77 LEU O 1 1
9 14175 1 1 78 LYS C C -1.326 4.360 -8.052 1.00 . A A . 78 LYS C 1 1
9 14176 1 1 78 LYS CA C -2.152 5.666 -8.071 1.00 . A A . 78 LYS CA 1 1
9 14177 1 1 78 LYS CB C -2.620 6.012 -9.515 1.00 . A A . 78 LYS CB 1 1
9 14178 1 1 78 LYS CD C -1.985 6.652 -11.932 1.00 . A A . 78 LYS CD 1 1
9 14179 1 1 78 LYS CE C -0.855 6.683 -12.975 1.00 . A A . 78 LYS CE 1 1
9 14180 1 1 78 LYS CG C -1.482 6.203 -10.543 1.00 . A A . 78 LYS CG 1 1
9 14181 1 1 78 LYS H H -0.987 7.458 -8.082 1.00 . A A . 78 LYS H 1 1
9 14182 1 1 78 LYS HA H -3.036 5.523 -7.451 1.00 . A A . 78 LYS HA 1 1
9 14183 1 1 78 LYS HB2 H -3.274 5.219 -9.875 1.00 . A A . 78 LYS HB2 1 1
9 14184 1 1 78 LYS HB3 H -3.197 6.931 -9.476 1.00 . A A . 78 LYS HB3 1 1
9 14185 1 1 78 LYS HD2 H -2.753 5.964 -12.268 1.00 . A A . 78 LYS HD2 1 1
9 14186 1 1 78 LYS HD3 H -2.414 7.647 -11.845 1.00 . A A . 78 LYS HD3 1 1
9 14187 1 1 78 LYS HE2 H -1.243 7.093 -13.900 1.00 . A A . 78 LYS HE2 1 1
9 14188 1 1 78 LYS HE3 H -0.054 7.318 -12.614 1.00 . A A . 78 LYS HE3 1 1
9 14189 1 1 78 LYS HG2 H -0.797 6.954 -10.163 1.00 . A A . 78 LYS HG2 1 1
9 14190 1 1 78 LYS HG3 H -0.948 5.262 -10.647 1.00 . A A . 78 LYS HG3 1 1
9 14191 1 1 78 LYS HZ1 H -1.066 4.699 -13.604 1.00 . A A . 78 LYS HZ1 1 1
9 14192 1 1 78 LYS HZ2 H 0.090 4.907 -12.384 1.00 . A A . 78 LYS HZ2 1 1
9 14193 1 1 78 LYS HZ3 H 0.440 5.378 -13.971 1.00 . A A . 78 LYS HZ3 1 1
9 14194 1 1 78 LYS N N -1.370 6.783 -7.486 1.00 . A A . 78 LYS N 1 1
9 14195 1 1 78 LYS NZ N -0.308 5.324 -13.251 1.00 . A A . 78 LYS NZ 1 1
9 14196 1 1 78 LYS O O -1.861 3.285 -7.778 1.00 . A A . 78 LYS O 1 1
9 14197 1 1 79 ASN C C 1.253 2.915 -6.891 1.00 . A A . 79 ASN C 1 1
9 14198 1 1 79 ASN CA C 0.944 3.356 -8.333 1.00 . A A . 79 ASN CA 1 1
9 14199 1 1 79 ASN CB C 2.258 3.756 -9.062 1.00 . A A . 79 ASN CB 1 1
9 14200 1 1 79 ASN CG C 2.060 4.207 -10.514 1.00 . A A . 79 ASN CG 1 1
9 14201 1 1 79 ASN H H 0.326 5.383 -8.515 1.00 . A A . 79 ASN H 1 1
9 14202 1 1 79 ASN HA H 0.480 2.527 -8.866 1.00 . A A . 79 ASN HA 1 1
9 14203 1 1 79 ASN HB2 H 2.729 4.566 -8.520 1.00 . A A . 79 ASN HB2 1 1
9 14204 1 1 79 ASN HB3 H 2.936 2.905 -9.070 1.00 . A A . 79 ASN HB3 1 1
9 14205 1 1 79 ASN HD21 H 3.675 5.352 -10.415 1.00 . A A . 79 ASN HD21 1 1
9 14206 1 1 79 ASN HD22 H 2.852 5.354 -11.928 1.00 . A A . 79 ASN HD22 1 1
9 14207 1 1 79 ASN N N -0.011 4.489 -8.319 1.00 . A A . 79 ASN N 1 1
9 14208 1 1 79 ASN ND2 N 2.946 5.059 -10.999 1.00 . A A . 79 ASN ND2 1 1
9 14209 1 1 79 ASN O O 1.376 1.723 -6.607 1.00 . A A . 79 ASN O 1 1
9 14210 1 1 79 ASN OD1 O 1.119 3.793 -11.189 1.00 . A A . 79 ASN OD1 1 1
9 14211 1 1 80 LEU C C 0.370 2.952 -3.987 1.00 . A A . 80 LEU C 1 1
9 14212 1 1 80 LEU CA C 1.557 3.734 -4.558 1.00 . A A . 80 LEU CA 1 1
9 14213 1 1 80 LEU CB C 1.680 5.122 -3.857 1.00 . A A . 80 LEU CB 1 1
9 14214 1 1 80 LEU CD1 C 3.107 4.400 -1.836 1.00 . A A . 80 LEU CD1 1 1
9 14215 1 1 80 LEU CD2 C 1.709 6.542 -1.715 1.00 . A A . 80 LEU CD2 1 1
9 14216 1 1 80 LEU CG C 1.813 5.112 -2.297 1.00 . A A . 80 LEU CG 1 1
9 14217 1 1 80 LEU H H 1.308 4.816 -6.335 1.00 . A A . 80 LEU H 1 1
9 14218 1 1 80 LEU HA H 2.477 3.174 -4.408 1.00 . A A . 80 LEU HA 1 1
9 14219 1 1 80 LEU HB2 H 2.547 5.633 -4.269 1.00 . A A . 80 LEU HB2 1 1
9 14220 1 1 80 LEU HB3 H 0.800 5.703 -4.117 1.00 . A A . 80 LEU HB3 1 1
9 14221 1 1 80 LEU HD11 H 3.976 4.909 -2.238 1.00 . A A . 80 LEU HD11 1 1
9 14222 1 1 80 LEU HD12 H 3.101 3.374 -2.187 1.00 . A A . 80 LEU HD12 1 1
9 14223 1 1 80 LEU HD13 H 3.160 4.400 -0.757 1.00 . A A . 80 LEU HD13 1 1
9 14224 1 1 80 LEU HD21 H 0.757 6.977 -1.996 1.00 . A A . 80 LEU HD21 1 1
9 14225 1 1 80 LEU HD22 H 2.509 7.163 -2.102 1.00 . A A . 80 LEU HD22 1 1
9 14226 1 1 80 LEU HD23 H 1.774 6.507 -0.636 1.00 . A A . 80 LEU HD23 1 1
9 14227 1 1 80 LEU HG H 0.985 4.543 -1.886 1.00 . A A . 80 LEU HG 1 1
9 14228 1 1 80 LEU N N 1.365 3.916 -6.001 1.00 . A A . 80 LEU N 1 1
9 14229 1 1 80 LEU O O 0.553 1.897 -3.391 1.00 . A A . 80 LEU O 1 1
9 14230 1 1 81 ALA C C -2.328 1.455 -4.358 1.00 . A A . 81 ALA C 1 1
9 14231 1 1 81 ALA CA C -2.112 2.854 -3.773 1.00 . A A . 81 ALA CA 1 1
9 14232 1 1 81 ALA CB C -3.306 3.762 -4.096 1.00 . A A . 81 ALA CB 1 1
9 14233 1 1 81 ALA H H -0.915 4.236 -4.854 1.00 . A A . 81 ALA H 1 1
9 14234 1 1 81 ALA HA H -2.037 2.771 -2.692 1.00 . A A . 81 ALA HA 1 1
9 14235 1 1 81 ALA HB1 H -3.419 3.855 -5.170 1.00 . A A . 81 ALA HB1 1 1
9 14236 1 1 81 ALA HB2 H -3.139 4.744 -3.672 1.00 . A A . 81 ALA HB2 1 1
9 14237 1 1 81 ALA HB3 H -4.216 3.346 -3.675 1.00 . A A . 81 ALA HB3 1 1
9 14238 1 1 81 ALA N N -0.853 3.453 -4.266 1.00 . A A . 81 ALA N 1 1
9 14239 1 1 81 ALA O O -2.898 0.587 -3.696 1.00 . A A . 81 ALA O 1 1
9 14240 1 1 82 ALA C C -1.010 -1.086 -5.573 1.00 . A A . 82 ALA C 1 1
9 14241 1 1 82 ALA CA C -1.922 -0.060 -6.271 1.00 . A A . 82 ALA CA 1 1
9 14242 1 1 82 ALA CB C -1.555 0.080 -7.757 1.00 . A A . 82 ALA CB 1 1
9 14243 1 1 82 ALA H H -1.370 1.969 -6.050 1.00 . A A . 82 ALA H 1 1
9 14244 1 1 82 ALA HA H -2.958 -0.402 -6.209 1.00 . A A . 82 ALA HA 1 1
9 14245 1 1 82 ALA HB1 H -2.217 0.796 -8.228 1.00 . A A . 82 ALA HB1 1 1
9 14246 1 1 82 ALA HB2 H -1.652 -0.874 -8.254 1.00 . A A . 82 ALA HB2 1 1
9 14247 1 1 82 ALA HB3 H -0.532 0.429 -7.848 1.00 . A A . 82 ALA HB3 1 1
9 14248 1 1 82 ALA N N -1.837 1.241 -5.592 1.00 . A A . 82 ALA N 1 1
9 14249 1 1 82 ALA O O -1.388 -2.244 -5.423 1.00 . A A . 82 ALA O 1 1
9 14250 1 1 83 ARG C C 0.564 -1.807 -2.977 1.00 . A A . 83 ARG C 1 1
9 14251 1 1 83 ARG CA C 1.133 -1.463 -4.361 1.00 . A A . 83 ARG CA 1 1
9 14252 1 1 83 ARG CB C 2.516 -0.761 -4.194 1.00 . A A . 83 ARG CB 1 1
9 14253 1 1 83 ARG CD C 3.531 -2.005 -6.202 1.00 . A A . 83 ARG CD 1 1
9 14254 1 1 83 ARG CG C 3.380 -0.651 -5.474 1.00 . A A . 83 ARG CG 1 1
9 14255 1 1 83 ARG CZ C 3.469 -4.376 -5.392 1.00 . A A . 83 ARG CZ 1 1
9 14256 1 1 83 ARG H H 0.423 0.303 -5.311 1.00 . A A . 83 ARG H 1 1
9 14257 1 1 83 ARG HA H 1.275 -2.390 -4.916 1.00 . A A . 83 ARG HA 1 1
9 14258 1 1 83 ARG HB2 H 2.349 0.242 -3.817 1.00 . A A . 83 ARG HB2 1 1
9 14259 1 1 83 ARG HB3 H 3.095 -1.308 -3.453 1.00 . A A . 83 ARG HB3 1 1
9 14260 1 1 83 ARG HD2 H 2.588 -2.242 -6.684 1.00 . A A . 83 ARG HD2 1 1
9 14261 1 1 83 ARG HD3 H 4.298 -1.913 -6.960 1.00 . A A . 83 ARG HD3 1 1
9 14262 1 1 83 ARG HE H 4.490 -2.881 -4.533 1.00 . A A . 83 ARG HE 1 1
9 14263 1 1 83 ARG HG2 H 2.920 0.063 -6.150 1.00 . A A . 83 ARG HG2 1 1
9 14264 1 1 83 ARG HG3 H 4.368 -0.285 -5.197 1.00 . A A . 83 ARG HG3 1 1
9 14265 1 1 83 ARG HH11 H 2.428 -4.126 -7.123 1.00 . A A . 83 ARG HH11 1 1
9 14266 1 1 83 ARG HH12 H 2.407 -5.731 -6.460 1.00 . A A . 83 ARG HH12 1 1
9 14267 1 1 83 ARG HH21 H 4.381 -4.991 -3.692 1.00 . A A . 83 ARG HH21 1 1
9 14268 1 1 83 ARG HH22 H 3.478 -6.208 -4.540 1.00 . A A . 83 ARG HH22 1 1
9 14269 1 1 83 ARG N N 0.185 -0.626 -5.127 1.00 . A A . 83 ARG N 1 1
9 14270 1 1 83 ARG NE N 3.903 -3.110 -5.287 1.00 . A A . 83 ARG NE 1 1
9 14271 1 1 83 ARG NH1 N 2.708 -4.773 -6.407 1.00 . A A . 83 ARG NH1 1 1
9 14272 1 1 83 ARG NH2 N 3.809 -5.262 -4.469 1.00 . A A . 83 ARG NH2 1 1
9 14273 1 1 83 ARG O O 0.698 -2.935 -2.518 1.00 . A A . 83 ARG O 1 1
9 14274 1 1 84 ILE C C -1.780 -2.027 -1.030 1.00 . A A . 84 ILE C 1 1
9 14275 1 1 84 ILE CA C -0.667 -0.967 -0.987 1.00 . A A . 84 ILE CA 1 1
9 14276 1 1 84 ILE CB C -1.254 0.400 -0.464 1.00 . A A . 84 ILE CB 1 1
9 14277 1 1 84 ILE CD1 C -0.607 2.905 -0.205 1.00 . A A . 84 ILE CD1 1 1
9 14278 1 1 84 ILE CG1 C -0.127 1.483 -0.392 1.00 . A A . 84 ILE CG1 1 1
9 14279 1 1 84 ILE CG2 C -1.956 0.230 0.910 1.00 . A A . 84 ILE CG2 1 1
9 14280 1 1 84 ILE H H -0.153 0.059 -2.780 1.00 . A A . 84 ILE H 1 1
9 14281 1 1 84 ILE HA H 0.118 -1.293 -0.305 1.00 . A A . 84 ILE HA 1 1
9 14282 1 1 84 ILE HB H -2.004 0.728 -1.179 1.00 . A A . 84 ILE HB 1 1
9 14283 1 1 84 ILE HD11 H -1.240 3.195 -1.035 1.00 . A A . 84 ILE HD11 1 1
9 14284 1 1 84 ILE HD12 H 0.245 3.567 -0.158 1.00 . A A . 84 ILE HD12 1 1
9 14285 1 1 84 ILE HD13 H -1.169 2.981 0.717 1.00 . A A . 84 ILE HD13 1 1
9 14286 1 1 84 ILE HG12 H 0.528 1.260 0.439 1.00 . A A . 84 ILE HG12 1 1
9 14287 1 1 84 ILE HG13 H 0.455 1.457 -1.303 1.00 . A A . 84 ILE HG13 1 1
9 14288 1 1 84 ILE HG21 H -2.763 -0.484 0.826 1.00 . A A . 84 ILE HG21 1 1
9 14289 1 1 84 ILE HG22 H -2.359 1.184 1.237 1.00 . A A . 84 ILE HG22 1 1
9 14290 1 1 84 ILE HG23 H -1.243 -0.123 1.646 1.00 . A A . 84 ILE HG23 1 1
9 14291 1 1 84 ILE N N -0.069 -0.811 -2.330 1.00 . A A . 84 ILE N 1 1
9 14292 1 1 84 ILE O O -1.760 -2.989 -0.268 1.00 . A A . 84 ILE O 1 1
9 14293 1 1 85 ASP C C -3.462 -4.151 -2.571 1.00 . A A . 85 ASP C 1 1
9 14294 1 1 85 ASP CA C -3.881 -2.721 -2.191 1.00 . A A . 85 ASP CA 1 1
9 14295 1 1 85 ASP CB C -4.794 -2.112 -3.281 1.00 . A A . 85 ASP CB 1 1
9 14296 1 1 85 ASP CG C -6.123 -2.864 -3.470 1.00 . A A . 85 ASP CG 1 1
9 14297 1 1 85 ASP H H -2.599 -1.078 -2.585 1.00 . A A . 85 ASP H 1 1
9 14298 1 1 85 ASP HA H -4.432 -2.756 -1.256 1.00 . A A . 85 ASP HA 1 1
9 14299 1 1 85 ASP HB2 H -5.025 -1.087 -3.001 1.00 . A A . 85 ASP HB2 1 1
9 14300 1 1 85 ASP HB3 H -4.255 -2.091 -4.228 1.00 . A A . 85 ASP HB3 1 1
9 14301 1 1 85 ASP N N -2.705 -1.844 -1.988 1.00 . A A . 85 ASP N 1 1
9 14302 1 1 85 ASP O O -4.095 -5.127 -2.145 1.00 . A A . 85 ASP O 1 1
9 14303 1 1 85 ASP OD1 O -6.905 -2.952 -2.498 1.00 . A A . 85 ASP OD1 1 1
9 14304 1 1 85 ASP OD2 O -6.390 -3.376 -4.578 1.00 . A A . 85 ASP OD2 1 1
9 14305 1 1 86 GLU C C -1.264 -6.257 -2.497 1.00 . A A . 86 GLU C 1 1
9 14306 1 1 86 GLU CA C -1.751 -5.510 -3.761 1.00 . A A . 86 GLU CA 1 1
9 14307 1 1 86 GLU CB C -0.574 -5.194 -4.739 1.00 . A A . 86 GLU CB 1 1
9 14308 1 1 86 GLU CD C 0.641 -7.472 -5.075 1.00 . A A . 86 GLU CD 1 1
9 14309 1 1 86 GLU CG C -0.171 -6.322 -5.707 1.00 . A A . 86 GLU CG 1 1
9 14310 1 1 86 GLU H H -2.011 -3.423 -3.735 1.00 . A A . 86 GLU H 1 1
9 14311 1 1 86 GLU HA H -2.498 -6.114 -4.275 1.00 . A A . 86 GLU HA 1 1
9 14312 1 1 86 GLU HB2 H -0.856 -4.337 -5.346 1.00 . A A . 86 GLU HB2 1 1
9 14313 1 1 86 GLU HB3 H 0.300 -4.910 -4.157 1.00 . A A . 86 GLU HB3 1 1
9 14314 1 1 86 GLU HG2 H -1.079 -6.728 -6.135 1.00 . A A . 86 GLU HG2 1 1
9 14315 1 1 86 GLU HG3 H 0.414 -5.882 -6.515 1.00 . A A . 86 GLU HG3 1 1
9 14316 1 1 86 GLU N N -2.386 -4.246 -3.372 1.00 . A A . 86 GLU N 1 1
9 14317 1 1 86 GLU O O -1.482 -7.460 -2.355 1.00 . A A . 86 GLU O 1 1
9 14318 1 1 86 GLU OE1 O 1.873 -7.335 -4.938 1.00 . A A . 86 GLU OE1 1 1
9 14319 1 1 86 GLU OE2 O 0.059 -8.521 -4.733 1.00 . A A . 86 GLU OE2 1 1
9 14320 1 1 87 LEU C C -1.254 -6.340 0.713 1.00 . A A . 87 LEU C 1 1
9 14321 1 1 87 LEU CA C -0.123 -6.040 -0.294 1.00 . A A . 87 LEU CA 1 1
9 14322 1 1 87 LEU CB C 0.930 -5.074 0.321 1.00 . A A . 87 LEU CB 1 1
9 14323 1 1 87 LEU CD1 C 3.160 -3.826 0.125 1.00 . A A . 87 LEU CD1 1 1
9 14324 1 1 87 LEU CD2 C 2.960 -6.201 -0.790 1.00 . A A . 87 LEU CD2 1 1
9 14325 1 1 87 LEU CG C 2.227 -4.862 -0.528 1.00 . A A . 87 LEU CG 1 1
9 14326 1 1 87 LEU H H -0.550 -4.546 -1.740 1.00 . A A . 87 LEU H 1 1
9 14327 1 1 87 LEU HA H 0.378 -6.974 -0.523 1.00 . A A . 87 LEU HA 1 1
9 14328 1 1 87 LEU HB2 H 0.456 -4.109 0.467 1.00 . A A . 87 LEU HB2 1 1
9 14329 1 1 87 LEU HB3 H 1.224 -5.457 1.296 1.00 . A A . 87 LEU HB3 1 1
9 14330 1 1 87 LEU HD11 H 3.471 -4.168 1.105 1.00 . A A . 87 LEU HD11 1 1
9 14331 1 1 87 LEU HD12 H 2.637 -2.885 0.225 1.00 . A A . 87 LEU HD12 1 1
9 14332 1 1 87 LEU HD13 H 4.033 -3.679 -0.495 1.00 . A A . 87 LEU HD13 1 1
9 14333 1 1 87 LEU HD21 H 3.844 -6.022 -1.391 1.00 . A A . 87 LEU HD21 1 1
9 14334 1 1 87 LEU HD22 H 2.303 -6.873 -1.326 1.00 . A A . 87 LEU HD22 1 1
9 14335 1 1 87 LEU HD23 H 3.251 -6.657 0.148 1.00 . A A . 87 LEU HD23 1 1
9 14336 1 1 87 LEU HG H 1.943 -4.457 -1.491 1.00 . A A . 87 LEU HG 1 1
9 14337 1 1 87 LEU N N -0.648 -5.500 -1.566 1.00 . A A . 87 LEU N 1 1
9 14338 1 1 87 LEU O O -1.090 -7.201 1.567 1.00 . A A . 87 LEU O 1 1
9 14339 1 1 88 VAL C C -4.220 -7.236 1.031 1.00 . A A . 88 VAL C 1 1
9 14340 1 1 88 VAL CA C -3.592 -5.898 1.455 1.00 . A A . 88 VAL CA 1 1
9 14341 1 1 88 VAL CB C -4.663 -4.732 1.379 1.00 . A A . 88 VAL CB 1 1
9 14342 1 1 88 VAL CG1 C -5.927 -5.060 2.214 1.00 . A A . 88 VAL CG1 1 1
9 14343 1 1 88 VAL CG2 C -4.056 -3.379 1.834 1.00 . A A . 88 VAL CG2 1 1
9 14344 1 1 88 VAL H H -2.448 -4.915 -0.056 1.00 . A A . 88 VAL H 1 1
9 14345 1 1 88 VAL HA H -3.257 -5.988 2.488 1.00 . A A . 88 VAL HA 1 1
9 14346 1 1 88 VAL HB H -4.967 -4.627 0.338 1.00 . A A . 88 VAL HB 1 1
9 14347 1 1 88 VAL HG11 H -5.655 -5.190 3.254 1.00 . A A . 88 VAL HG11 1 1
9 14348 1 1 88 VAL HG12 H -6.380 -5.973 1.852 1.00 . A A . 88 VAL HG12 1 1
9 14349 1 1 88 VAL HG13 H -6.649 -4.254 2.132 1.00 . A A . 88 VAL HG13 1 1
9 14350 1 1 88 VAL HG21 H -3.748 -3.445 2.871 1.00 . A A . 88 VAL HG21 1 1
9 14351 1 1 88 VAL HG22 H -4.786 -2.585 1.731 1.00 . A A . 88 VAL HG22 1 1
9 14352 1 1 88 VAL HG23 H -3.195 -3.141 1.227 1.00 . A A . 88 VAL HG23 1 1
9 14353 1 1 88 VAL N N -2.400 -5.626 0.612 1.00 . A A . 88 VAL N 1 1
9 14354 1 1 88 VAL O O -4.572 -8.071 1.875 1.00 . A A . 88 VAL O 1 1
9 14355 1 1 89 ALA C C -3.926 -9.858 -0.637 1.00 . A A . 89 ALA C 1 1
9 14356 1 1 89 ALA CA C -4.841 -8.652 -0.911 1.00 . A A . 89 ALA CA 1 1
9 14357 1 1 89 ALA CB C -5.011 -8.441 -2.424 1.00 . A A . 89 ALA CB 1 1
9 14358 1 1 89 ALA H H -3.915 -6.746 -0.880 1.00 . A A . 89 ALA H 1 1
9 14359 1 1 89 ALA HA H -5.826 -8.834 -0.478 1.00 . A A . 89 ALA HA 1 1
9 14360 1 1 89 ALA HB1 H -5.449 -9.327 -2.874 1.00 . A A . 89 ALA HB1 1 1
9 14361 1 1 89 ALA HB2 H -4.046 -8.250 -2.882 1.00 . A A . 89 ALA HB2 1 1
9 14362 1 1 89 ALA HB3 H -5.662 -7.594 -2.605 1.00 . A A . 89 ALA HB3 1 1
9 14363 1 1 89 ALA N N -4.282 -7.438 -0.294 1.00 . A A . 89 ALA N 1 1
9 14364 1 1 89 ALA O O -4.393 -10.942 -0.287 1.00 . A A . 89 ALA O 1 1
9 14365 1 1 90 ALA C C -1.492 -11.024 0.965 1.00 . A A . 90 ALA C 1 1
9 14366 1 1 90 ALA CA C -1.566 -10.651 -0.530 1.00 . A A . 90 ALA CA 1 1
9 14367 1 1 90 ALA CB C -0.196 -10.155 -1.034 1.00 . A A . 90 ALA CB 1 1
9 14368 1 1 90 ALA H H -2.319 -8.744 -1.085 1.00 . A A . 90 ALA H 1 1
9 14369 1 1 90 ALA HA H -1.833 -11.542 -1.102 1.00 . A A . 90 ALA HA 1 1
9 14370 1 1 90 ALA HB1 H 0.109 -9.279 -0.471 1.00 . A A . 90 ALA HB1 1 1
9 14371 1 1 90 ALA HB2 H -0.265 -9.895 -2.083 1.00 . A A . 90 ALA HB2 1 1
9 14372 1 1 90 ALA HB3 H 0.548 -10.933 -0.911 1.00 . A A . 90 ALA HB3 1 1
9 14373 1 1 90 ALA N N -2.605 -9.631 -0.782 1.00 . A A . 90 ALA N 1 1
9 14374 1 1 90 ALA O O -1.118 -12.147 1.314 1.00 . A A . 90 ALA O 1 1
9 14375 1 1 91 LYS C C -3.133 -11.103 3.675 1.00 . A A . 91 LYS C 1 1
9 14376 1 1 91 LYS CA C -1.906 -10.255 3.300 1.00 . A A . 91 LYS CA 1 1
9 14377 1 1 91 LYS CB C -1.997 -8.881 4.019 1.00 . A A . 91 LYS CB 1 1
9 14378 1 1 91 LYS CD C -2.463 -7.575 6.198 1.00 . A A . 91 LYS CD 1 1
9 14379 1 1 91 LYS CE C -3.821 -7.009 5.722 1.00 . A A . 91 LYS CE 1 1
9 14380 1 1 91 LYS CG C -2.108 -8.942 5.561 1.00 . A A . 91 LYS CG 1 1
9 14381 1 1 91 LYS H H -2.115 -9.187 1.475 1.00 . A A . 91 LYS H 1 1
9 14382 1 1 91 LYS HA H -0.997 -10.767 3.615 1.00 . A A . 91 LYS HA 1 1
9 14383 1 1 91 LYS HB2 H -1.115 -8.303 3.766 1.00 . A A . 91 LYS HB2 1 1
9 14384 1 1 91 LYS HB3 H -2.867 -8.354 3.633 1.00 . A A . 91 LYS HB3 1 1
9 14385 1 1 91 LYS HD2 H -2.502 -7.693 7.275 1.00 . A A . 91 LYS HD2 1 1
9 14386 1 1 91 LYS HD3 H -1.681 -6.865 5.953 1.00 . A A . 91 LYS HD3 1 1
9 14387 1 1 91 LYS HE2 H -4.001 -6.064 6.221 1.00 . A A . 91 LYS HE2 1 1
9 14388 1 1 91 LYS HE3 H -3.776 -6.838 4.651 1.00 . A A . 91 LYS HE3 1 1
9 14389 1 1 91 LYS HG2 H -2.877 -9.655 5.829 1.00 . A A . 91 LYS HG2 1 1
9 14390 1 1 91 LYS HG3 H -1.159 -9.282 5.967 1.00 . A A . 91 LYS HG3 1 1
9 14391 1 1 91 LYS HZ1 H -5.854 -7.489 5.717 1.00 . A A . 91 LYS HZ1 1 1
9 14392 1 1 91 LYS HZ2 H -5.005 -8.119 7.037 1.00 . A A . 91 LYS HZ2 1 1
9 14393 1 1 91 LYS HZ3 H -4.834 -8.823 5.510 1.00 . A A . 91 LYS HZ3 1 1
9 14394 1 1 91 LYS N N -1.851 -10.061 1.834 1.00 . A A . 91 LYS N 1 1
9 14395 1 1 91 LYS NZ N -4.957 -7.923 6.016 1.00 . A A . 91 LYS NZ 1 1
9 14396 1 1 91 LYS O O -3.047 -12.014 4.513 1.00 . A A . 91 LYS O 1 1
9 14397 1 1 92 GLY C C -5.836 -12.694 2.619 1.00 . A A . 92 GLY C 1 1
9 14398 1 1 92 GLY CA C -5.560 -11.401 3.359 1.00 . A A . 92 GLY CA 1 1
9 14399 1 1 92 GLY H H -4.220 -10.224 2.234 1.00 . A A . 92 GLY H 1 1
9 14400 1 1 92 GLY HA2 H -5.605 -11.584 4.427 1.00 . A A . 92 GLY HA2 1 1
9 14401 1 1 92 GLY HA3 H -6.335 -10.694 3.098 1.00 . A A . 92 GLY HA3 1 1
9 14402 1 1 92 GLY N N -4.267 -10.806 3.017 1.00 . A A . 92 GLY N 1 1
9 14403 1 1 92 GLY O O -6.743 -13.429 3.007 1.00 . A A . 92 GLY O 1 1
9 14404 1 1 93 ALA C C -5.318 -15.443 1.450 1.00 . A A . 93 ALA C 1 1
9 14405 1 1 93 ALA CA C -5.180 -14.131 0.666 1.00 . A A . 93 ALA CA 1 1
9 14406 1 1 93 ALA CB C -3.976 -14.208 -0.295 1.00 . A A . 93 ALA CB 1 1
9 14407 1 1 93 ALA H H -4.355 -12.292 1.333 1.00 . A A . 93 ALA H 1 1
9 14408 1 1 93 ALA HA H -6.072 -13.988 0.068 1.00 . A A . 93 ALA HA 1 1
9 14409 1 1 93 ALA HB1 H -4.105 -15.031 -0.985 1.00 . A A . 93 ALA HB1 1 1
9 14410 1 1 93 ALA HB2 H -3.063 -14.357 0.271 1.00 . A A . 93 ALA HB2 1 1
9 14411 1 1 93 ALA HB3 H -3.896 -13.284 -0.853 1.00 . A A . 93 ALA HB3 1 1
9 14412 1 1 93 ALA N N -5.046 -12.950 1.550 1.00 . A A . 93 ALA N 1 1
9 14413 1 1 93 ALA O O -6.274 -16.205 1.241 1.00 . A A . 93 ALA O 1 1
9 14414 1 1 94 LEU C C -4.253 -18.169 2.415 1.00 . A A . 94 LEU C 1 1
9 14415 1 1 94 LEU CA C -4.283 -16.858 3.239 1.00 . A A . 94 LEU CA 1 1
9 14416 1 1 94 LEU CB C -5.449 -16.828 4.276 1.00 . A A . 94 LEU CB 1 1
9 14417 1 1 94 LEU CD1 C -6.765 -15.557 6.088 1.00 . A A . 94 LEU CD1 1 1
9 14418 1 1 94 LEU CD2 C -4.211 -15.440 6.063 1.00 . A A . 94 LEU CD2 1 1
9 14419 1 1 94 LEU CG C -5.496 -15.568 5.208 1.00 . A A . 94 LEU CG 1 1
9 14420 1 1 94 LEU H H -3.659 -14.988 2.485 1.00 . A A . 94 LEU H 1 1
9 14421 1 1 94 LEU HA H -3.347 -16.797 3.778 1.00 . A A . 94 LEU HA 1 1
9 14422 1 1 94 LEU HB2 H -6.387 -16.883 3.728 1.00 . A A . 94 LEU HB2 1 1
9 14423 1 1 94 LEU HB3 H -5.373 -17.712 4.902 1.00 . A A . 94 LEU HB3 1 1
9 14424 1 1 94 LEU HD11 H -7.641 -15.540 5.456 1.00 . A A . 94 LEU HD11 1 1
9 14425 1 1 94 LEU HD12 H -6.767 -14.675 6.715 1.00 . A A . 94 LEU HD12 1 1
9 14426 1 1 94 LEU HD13 H -6.791 -16.441 6.715 1.00 . A A . 94 LEU HD13 1 1
9 14427 1 1 94 LEU HD21 H -3.352 -15.354 5.414 1.00 . A A . 94 LEU HD21 1 1
9 14428 1 1 94 LEU HD22 H -4.097 -16.313 6.694 1.00 . A A . 94 LEU HD22 1 1
9 14429 1 1 94 LEU HD23 H -4.273 -14.556 6.688 1.00 . A A . 94 LEU HD23 1 1
9 14430 1 1 94 LEU HG H -5.547 -14.684 4.579 1.00 . A A . 94 LEU HG 1 1
9 14431 1 1 94 LEU N N -4.350 -15.668 2.369 1.00 . A A . 94 LEU N 1 1
9 14432 1 1 94 LEU O O -4.035 -18.149 1.197 1.00 . A A . 94 LEU O 1 1
9 14433 1 1 95 GLU C C -5.908 -21.076 2.094 1.00 . A A . 95 GLU C 1 1
9 14434 1 1 95 GLU CA C -4.465 -20.632 2.421 1.00 . A A . 95 GLU CA 1 1
9 14435 1 1 95 GLU CB C -3.703 -21.671 3.286 1.00 . A A . 95 GLU CB 1 1
9 14436 1 1 95 GLU CD C -1.410 -21.040 2.269 1.00 . A A . 95 GLU CD 1 1
9 14437 1 1 95 GLU CG C -2.220 -21.312 3.554 1.00 . A A . 95 GLU CG 1 1
9 14438 1 1 95 GLU H H -4.567 -19.275 4.058 1.00 . A A . 95 GLU H 1 1
9 14439 1 1 95 GLU HA H -3.937 -20.536 1.469 1.00 . A A . 95 GLU HA 1 1
9 14440 1 1 95 GLU HB2 H -4.207 -21.769 4.245 1.00 . A A . 95 GLU HB2 1 1
9 14441 1 1 95 GLU HB3 H -3.733 -22.634 2.783 1.00 . A A . 95 GLU HB3 1 1
9 14442 1 1 95 GLU HG2 H -2.189 -20.426 4.188 1.00 . A A . 95 GLU HG2 1 1
9 14443 1 1 95 GLU HG3 H -1.754 -22.132 4.089 1.00 . A A . 95 GLU HG3 1 1
9 14444 1 1 95 GLU N N -4.445 -19.315 3.085 1.00 . A A . 95 GLU N 1 1
9 14445 1 1 95 GLU O O -6.194 -22.268 1.973 1.00 . A A . 95 GLU O 1 1
9 14446 1 1 95 GLU OE1 O -1.169 -21.993 1.494 1.00 . A A . 95 GLU OE1 1 1
9 14447 1 1 95 GLU OE2 O -1.037 -19.871 2.015 1.00 . A A . 95 GLU OE2 1 1
9 14448 1 1 96 HIS C C -8.441 -19.278 0.279 1.00 . A A . 96 HIS C 1 1
9 14449 1 1 96 HIS CA C -8.174 -20.296 1.399 1.00 . A A . 96 HIS CA 1 1
9 14450 1 1 96 HIS CB C -9.244 -20.165 2.531 1.00 . A A . 96 HIS CB 1 1
9 14451 1 1 96 HIS CD2 C -9.292 -22.664 3.287 1.00 . A A . 96 HIS CD2 1 1
9 14452 1 1 96 HIS CE1 C -9.327 -22.347 5.457 1.00 . A A . 96 HIS CE1 1 1
9 14453 1 1 96 HIS CG C -9.264 -21.323 3.504 1.00 . A A . 96 HIS CG 1 1
9 14454 1 1 96 HIS H H -6.542 -19.180 2.143 1.00 . A A . 96 HIS H 1 1
9 14455 1 1 96 HIS HA H -8.231 -21.298 0.975 1.00 . A A . 96 HIS HA 1 1
9 14456 1 1 96 HIS HB2 H -9.052 -19.264 3.101 1.00 . A A . 96 HIS HB2 1 1
9 14457 1 1 96 HIS HB3 H -10.232 -20.093 2.090 1.00 . A A . 96 HIS HB3 1 1
9 14458 1 1 96 HIS HD1 H -9.275 -20.303 5.350 1.00 . A A . 96 HIS HD1 1 1
9 14459 1 1 96 HIS HD2 H -9.281 -23.159 2.322 1.00 . A A . 96 HIS HD2 1 1
9 14460 1 1 96 HIS HE1 H -9.361 -22.528 6.525 1.00 . A A . 96 HIS HE1 1 1
9 14461 1 1 96 HIS HE2 H -9.511 -24.226 4.672 1.00 . A A . 96 HIS HE2 1 1
9 14462 1 1 96 HIS N N -6.807 -20.091 1.916 1.00 . A A . 96 HIS N 1 1
9 14463 1 1 96 HIS ND1 N -9.292 -21.164 4.874 1.00 . A A . 96 HIS ND1 1 1
9 14464 1 1 96 HIS NE2 N -9.328 -23.274 4.518 1.00 . A A . 96 HIS NE2 1 1
9 14465 1 1 96 HIS O O -8.294 -18.073 0.495 1.00 . A A . 96 HIS O 1 1
9 14466 1 1 97 HIS C C -10.333 -18.046 -1.783 1.00 . A A . 97 HIS C 1 1
9 14467 1 1 97 HIS CA C -9.126 -18.942 -2.095 1.00 . A A . 97 HIS CA 1 1
9 14468 1 1 97 HIS CB C -9.445 -19.820 -3.335 1.00 . A A . 97 HIS CB 1 1
9 14469 1 1 97 HIS CD2 C -7.051 -20.269 -4.256 1.00 . A A . 97 HIS CD2 1 1
9 14470 1 1 97 HIS CE1 C -7.226 -22.431 -4.565 1.00 . A A . 97 HIS CE1 1 1
9 14471 1 1 97 HIS CG C -8.288 -20.640 -3.847 1.00 . A A . 97 HIS CG 1 1
9 14472 1 1 97 HIS H H -8.830 -20.757 -1.024 1.00 . A A . 97 HIS H 1 1
9 14473 1 1 97 HIS HA H -8.261 -18.320 -2.312 1.00 . A A . 97 HIS HA 1 1
9 14474 1 1 97 HIS HB2 H -10.243 -20.509 -3.083 1.00 . A A . 97 HIS HB2 1 1
9 14475 1 1 97 HIS HB3 H -9.776 -19.189 -4.151 1.00 . A A . 97 HIS HB3 1 1
9 14476 1 1 97 HIS HD1 H -9.136 -22.572 -3.849 1.00 . A A . 97 HIS HD1 1 1
9 14477 1 1 97 HIS HD2 H -6.640 -19.265 -4.232 1.00 . A A . 97 HIS HD2 1 1
9 14478 1 1 97 HIS HE1 H -6.998 -23.456 -4.833 1.00 . A A . 97 HIS HE1 1 1
9 14479 1 1 97 HIS HE2 H -5.569 -21.421 -5.188 1.00 . A A . 97 HIS HE2 1 1
9 14480 1 1 97 HIS N N -8.793 -19.782 -0.922 1.00 . A A . 97 HIS N 1 1
9 14481 1 1 97 HIS ND1 N -8.362 -22.001 -4.052 1.00 . A A . 97 HIS ND1 1 1
9 14482 1 1 97 HIS NE2 N -6.415 -21.402 -4.700 1.00 . A A . 97 HIS NE2 1 1
9 14483 1 1 97 HIS O O -11.329 -18.521 -1.230 1.00 . A A . 97 HIS O 1 1
9 14484 1 1 98 HIS C C -12.334 -15.890 -3.018 1.00 . A A . 98 HIS C 1 1
9 14485 1 1 98 HIS CA C -11.313 -15.790 -1.882 1.00 . A A . 98 HIS CA 1 1
9 14486 1 1 98 HIS CB C -10.750 -14.347 -1.727 1.00 . A A . 98 HIS CB 1 1
9 14487 1 1 98 HIS CD2 C -9.204 -14.927 0.274 1.00 . A A . 98 HIS CD2 1 1
9 14488 1 1 98 HIS CE1 C -9.372 -13.038 1.363 1.00 . A A . 98 HIS CE1 1 1
9 14489 1 1 98 HIS CG C -10.014 -14.117 -0.440 1.00 . A A . 98 HIS CG 1 1
9 14490 1 1 98 HIS H H -9.392 -16.434 -2.527 1.00 . A A . 98 HIS H 1 1
9 14491 1 1 98 HIS HA H -11.813 -16.068 -0.952 1.00 . A A . 98 HIS HA 1 1
9 14492 1 1 98 HIS HB2 H -10.061 -14.140 -2.533 1.00 . A A . 98 HIS HB2 1 1
9 14493 1 1 98 HIS HB3 H -11.565 -13.634 -1.769 1.00 . A A . 98 HIS HB3 1 1
9 14494 1 1 98 HIS HD1 H -10.585 -12.138 -0.008 1.00 . A A . 98 HIS HD1 1 1
9 14495 1 1 98 HIS HD2 H -8.917 -15.937 0.013 1.00 . A A . 98 HIS HD2 1 1
9 14496 1 1 98 HIS HE1 H -9.249 -12.270 2.115 1.00 . A A . 98 HIS HE1 1 1
9 14497 1 1 98 HIS HE2 H -8.128 -14.521 2.011 1.00 . A A . 98 HIS HE2 1 1
9 14498 1 1 98 HIS N N -10.227 -16.753 -2.113 1.00 . A A . 98 HIS N 1 1
9 14499 1 1 98 HIS ND1 N -10.096 -12.941 0.272 1.00 . A A . 98 HIS ND1 1 1
9 14500 1 1 98 HIS NE2 N -8.823 -14.237 1.387 1.00 . A A . 98 HIS NE2 1 1
9 14501 1 1 98 HIS O O -13.428 -16.416 -2.813 1.00 . A A . 98 HIS O 1 1
9 14502 1 1 99 HIS C C -13.792 -14.162 -5.300 1.00 . A A . 99 HIS C 1 1
9 14503 1 1 99 HIS CA C -12.785 -15.332 -5.434 1.00 . A A . 99 HIS CA 1 1
9 14504 1 1 99 HIS CB C -13.484 -16.677 -5.785 1.00 . A A . 99 HIS CB 1 1
9 14505 1 1 99 HIS CD2 C -13.660 -16.575 -8.377 1.00 . A A . 99 HIS CD2 1 1
9 14506 1 1 99 HIS CE1 C -15.822 -16.865 -8.567 1.00 . A A . 99 HIS CE1 1 1
9 14507 1 1 99 HIS CG C -14.165 -16.700 -7.125 1.00 . A A . 99 HIS CG 1 1
9 14508 1 1 99 HIS H H -10.999 -15.145 -4.310 1.00 . A A . 99 HIS H 1 1
9 14509 1 1 99 HIS HA H -12.102 -15.086 -6.246 1.00 . A A . 99 HIS HA 1 1
9 14510 1 1 99 HIS HB2 H -12.747 -17.470 -5.784 1.00 . A A . 99 HIS HB2 1 1
9 14511 1 1 99 HIS HB3 H -14.228 -16.899 -5.026 1.00 . A A . 99 HIS HB3 1 1
9 14512 1 1 99 HIS HD1 H -16.174 -16.992 -6.558 1.00 . A A . 99 HIS HD1 1 1
9 14513 1 1 99 HIS HD2 H -12.618 -16.428 -8.637 1.00 . A A . 99 HIS HD2 1 1
9 14514 1 1 99 HIS HE1 H -16.813 -16.973 -8.986 1.00 . A A . 99 HIS HE1 1 1
9 14515 1 1 99 HIS HE2 H -14.671 -16.469 -10.209 1.00 . A A . 99 HIS HE2 1 1
9 14516 1 1 99 HIS N N -11.930 -15.429 -4.222 1.00 . A A . 99 HIS N 1 1
9 14517 1 1 99 HIS ND1 N -15.525 -16.869 -7.283 1.00 . A A . 99 HIS ND1 1 1
9 14518 1 1 99 HIS NE2 N -14.711 -16.681 -9.252 1.00 . A A . 99 HIS NE2 1 1
9 14519 1 1 99 HIS O O -13.852 -13.286 -6.168 1.00 . A A . 99 HIS O 1 1
9 14520 1 1 100 HIS C C -14.546 -12.051 -2.888 1.00 . A A . 100 HIS C 1 1
9 14521 1 1 100 HIS CA C -15.395 -13.001 -3.777 1.00 . A A . 100 HIS CA 1 1
9 14522 1 1 100 HIS CB C -16.671 -13.490 -3.016 1.00 . A A . 100 HIS CB 1 1
9 14523 1 1 100 HIS CD2 C -18.489 -13.473 -4.874 1.00 . A A . 100 HIS CD2 1 1
9 14524 1 1 100 HIS CE1 C -19.114 -15.571 -4.745 1.00 . A A . 100 HIS CE1 1 1
9 14525 1 1 100 HIS CG C -17.743 -14.061 -3.906 1.00 . A A . 100 HIS CG 1 1
9 14526 1 1 100 HIS H H -14.614 -14.972 -3.668 1.00 . A A . 100 HIS H 1 1
9 14527 1 1 100 HIS HA H -15.703 -12.447 -4.664 1.00 . A A . 100 HIS HA 1 1
9 14528 1 1 100 HIS HB2 H -16.390 -14.252 -2.299 1.00 . A A . 100 HIS HB2 1 1
9 14529 1 1 100 HIS HB3 H -17.108 -12.657 -2.473 1.00 . A A . 100 HIS HB3 1 1
9 14530 1 1 100 HIS HD1 H -17.832 -16.054 -3.229 1.00 . A A . 100 HIS HD1 1 1
9 14531 1 1 100 HIS HD2 H -18.437 -12.437 -5.186 1.00 . A A . 100 HIS HD2 1 1
9 14532 1 1 100 HIS HE1 H -19.635 -16.505 -4.920 1.00 . A A . 100 HIS HE1 1 1
9 14533 1 1 100 HIS HE2 H -19.924 -14.321 -6.151 1.00 . A A . 100 HIS HE2 1 1
9 14534 1 1 100 HIS N N -14.580 -14.163 -4.208 1.00 . A A . 100 HIS N 1 1
9 14535 1 1 100 HIS ND1 N -18.166 -15.373 -3.848 1.00 . A A . 100 HIS ND1 1 1
9 14536 1 1 100 HIS NE2 N -19.328 -14.435 -5.378 1.00 . A A . 100 HIS NE2 1 1
9 14537 1 1 100 HIS O O -13.314 -12.171 -2.844 1.00 . A A . 100 HIS O 1 1
9 14538 1 1 101 HIS C C -13.819 -9.049 -2.112 1.00 . A A . 101 HIS C 1 1
9 14539 1 1 101 HIS CA C -14.644 -10.091 -1.307 1.00 . A A . 101 HIS CA 1 1
9 14540 1 1 101 HIS CB C -13.822 -10.741 -0.152 1.00 . A A . 101 HIS CB 1 1
9 14541 1 1 101 HIS CD2 C -15.419 -11.106 1.864 1.00 . A A . 101 HIS CD2 1 1
9 14542 1 1 101 HIS CE1 C -15.551 -13.288 1.792 1.00 . A A . 101 HIS CE1 1 1
9 14543 1 1 101 HIS CG C -14.657 -11.522 0.825 1.00 . A A . 101 HIS CG 1 1
9 14544 1 1 101 HIS H H -16.204 -11.046 -2.368 1.00 . A A . 101 HIS H 1 1
9 14545 1 1 101 HIS HA H -15.485 -9.566 -0.858 1.00 . A A . 101 HIS HA 1 1
9 14546 1 1 101 HIS HB2 H -13.087 -11.412 -0.577 1.00 . A A . 101 HIS HB2 1 1
9 14547 1 1 101 HIS HB3 H -13.303 -9.963 0.399 1.00 . A A . 101 HIS HB3 1 1
9 14548 1 1 101 HIS HD1 H -14.325 -13.496 0.165 1.00 . A A . 101 HIS HD1 1 1
9 14549 1 1 101 HIS HD2 H -15.577 -10.083 2.176 1.00 . A A . 101 HIS HD2 1 1
9 14550 1 1 101 HIS HE1 H -15.810 -14.312 2.023 1.00 . A A . 101 HIS HE1 1 1
9 14551 1 1 101 HIS HE2 H -16.612 -12.229 3.182 1.00 . A A . 101 HIS HE2 1 1
9 14552 1 1 101 HIS N N -15.237 -11.098 -2.218 1.00 . A A . 101 HIS N 1 1
9 14553 1 1 101 HIS ND1 N -14.763 -12.893 0.807 1.00 . A A . 101 HIS ND1 1 1
9 14554 1 1 101 HIS NE2 N -15.959 -12.225 2.446 1.00 . A A . 101 HIS NE2 1 1
9 14555 1 1 101 HIS O O -12.570 -9.100 -2.108 1.00 . A A . 101 HIS O 1 1
9 14556 1 1 101 HIS OXT O -14.438 -8.203 -2.784 1.00 . A A . 101 HIS OXT 1 1
9 14557 2 2 1 PNS C28 C 15.838 11.809 2.172 1.00 . B A . 102 PNS C28 1 1
9 14558 2 2 1 PNS C29 C 16.813 12.435 1.101 1.00 . B A . 102 PNS C29 1 1
9 14559 2 2 1 PNS C30 C 17.030 13.941 1.456 1.00 . B A . 102 PNS C30 1 1
9 14560 2 2 1 PNS C31 C 16.139 12.349 -0.305 1.00 . B A . 102 PNS C31 1 1
9 14561 2 2 1 PNS C32 C 18.221 11.691 1.116 1.00 . B A . 102 PNS C32 1 1
9 14562 2 2 1 PNS C34 C 18.087 10.166 0.936 1.00 . B A . 102 PNS C34 1 1
9 14563 2 2 1 PNS C37 C 17.609 8.320 -0.620 1.00 . B A . 102 PNS C37 1 1
9 14564 2 2 1 PNS C38 C 18.863 7.445 -0.385 1.00 . B A . 102 PNS C38 1 1
9 14565 2 2 1 PNS C39 C 18.487 6.056 0.125 1.00 . B A . 102 PNS C39 1 1
9 14566 2 2 1 PNS C42 C 17.378 4.829 1.979 1.00 . B A . 102 PNS C42 1 1
9 14567 2 2 1 PNS C43 C 16.602 5.147 3.256 1.00 . B A . 102 PNS C43 1 1
9 14568 2 2 1 PNS H281 H 16.349 11.737 3.126 1.00 . B A . 102 PNS H281 1 1
9 14569 2 2 1 PNS H282 H 14.971 12.451 2.289 1.00 . B A . 102 PNS H282 1 1
9 14570 2 2 1 PNS H301 H 16.078 14.460 1.461 1.00 . B A . 102 PNS H301 1 1
9 14571 2 2 1 PNS H302 H 17.684 14.407 0.729 1.00 . B A . 102 PNS H302 1 1
9 14572 2 2 1 PNS H303 H 17.487 14.024 2.439 1.00 . B A . 102 PNS H303 1 1
9 14573 2 2 1 PNS H311 H 15.961 11.312 -0.558 1.00 . B A . 102 PNS H311 1 1
9 14574 2 2 1 PNS H312 H 16.786 12.793 -1.057 1.00 . B A . 102 PNS H312 1 1
9 14575 2 2 1 PNS H313 H 15.194 12.875 -0.294 1.00 . B A . 102 PNS H313 1 1
9 14576 2 2 1 PNS H32 H 18.836 12.088 0.317 1.00 . B A . 102 PNS H32 1 1
9 14577 2 2 1 PNS H33 H 19.293 11.137 2.700 1.00 . B A . 102 PNS H33 1 1
9 14578 2 2 1 PNS H36 H 17.698 10.390 -1.028 1.00 . B A . 102 PNS H36 1 1
9 14579 2 2 1 PNS H371 H 17.327 8.251 -1.662 1.00 . B A . 102 PNS H371 1 1
9 14580 2 2 1 PNS H372 H 16.788 7.942 -0.019 1.00 . B A . 102 PNS H372 1 1
9 14581 2 2 1 PNS H381 H 19.497 7.923 0.349 1.00 . B A . 102 PNS H381 1 1
9 14582 2 2 1 PNS H382 H 19.411 7.347 -1.316 1.00 . B A . 102 PNS H382 1 1
9 14583 2 2 1 PNS H41 H 17.645 6.924 1.747 1.00 . B A . 102 PNS H41 1 1
9 14584 2 2 1 PNS H421 H 18.235 4.219 2.234 1.00 . B A . 102 PNS H421 1 1
9 14585 2 2 1 PNS H422 H 16.730 4.277 1.306 1.00 . B A . 102 PNS H422 1 1
9 14586 2 2 1 PNS H431 H 15.741 5.757 3.009 1.00 . B A . 102 PNS H431 1 1
9 14587 2 2 1 PNS H432 H 17.244 5.686 3.935 1.00 . B A . 102 PNS H432 1 1
9 14588 2 2 1 PNS H44 H 17.084 3.028 4.562 1.00 . B A . 102 PNS H44 1 1
9 14589 2 2 1 PNS N36 N 17.793 9.735 -0.300 1.00 . B A . 102 PNS N36 1 1
9 14590 2 2 1 PNS N41 N 17.834 6.057 1.304 1.00 . B A . 102 PNS N41 1 1
9 14591 2 2 1 PNS O25 O 14.181 8.279 2.150 1.00 . B A . 102 PNS O25 1 1
9 14592 2 2 1 PNS O26 O 14.501 9.836 4.134 1.00 . B A . 102 PNS O26 1 1
9 14593 2 2 1 PNS O27 O 15.377 10.491 1.807 1.00 . B A . 102 PNS O27 1 1
9 14594 2 2 1 PNS O33 O 18.904 11.956 2.355 1.00 . B A . 102 PNS O33 1 1
9 14595 2 2 1 PNS O35 O 18.223 9.415 1.920 1.00 . B A . 102 PNS O35 1 1
9 14596 2 2 1 PNS O40 O 18.730 5.036 -0.533 1.00 . B A . 102 PNS O40 1 1
9 14597 2 2 1 PNS P24 P 14.299 9.647 2.678 1.00 . B A . 102 PNS P24 1 1
9 14598 2 2 1 PNS S44 S 16.018 3.667 4.105 1.00 . B A . 102 PNS S44 1 1
10 14599 1 1 1 MET C C -14.622 5.946 -2.538 1.00 . A A . 1 MET C 1 1
10 14600 1 1 1 MET CA C -15.604 6.726 -3.448 1.00 . A A . 1 MET CA 1 1
10 14601 1 1 1 MET CB C -15.023 8.097 -3.918 1.00 . A A . 1 MET CB 1 1
10 14602 1 1 1 MET CE C -14.867 10.156 -6.402 1.00 . A A . 1 MET CE 1 1
10 14603 1 1 1 MET CG C -13.854 8.018 -4.922 1.00 . A A . 1 MET CG 1 1
10 14604 1 1 1 MET H1 H -17.526 7.507 -3.360 1.00 . A A . 1 MET H1 1 1
10 14605 1 1 1 MET H2 H -16.728 7.497 -1.871 1.00 . A A . 1 MET H2 1 1
10 14606 1 1 1 MET H3 H -17.338 6.058 -2.514 1.00 . A A . 1 MET H3 1 1
10 14607 1 1 1 MET HA H -15.816 6.116 -4.315 1.00 . A A . 1 MET HA 1 1
10 14608 1 1 1 MET HB2 H -15.819 8.663 -4.392 1.00 . A A . 1 MET HB2 1 1
10 14609 1 1 1 MET HB3 H -14.689 8.650 -3.046 1.00 . A A . 1 MET HB3 1 1
10 14610 1 1 1 MET HE1 H -15.672 10.228 -5.681 1.00 . A A . 1 MET HE1 1 1
10 14611 1 1 1 MET HE2 H -15.130 9.434 -7.159 1.00 . A A . 1 MET HE2 1 1
10 14612 1 1 1 MET HE3 H -14.709 11.117 -6.860 1.00 . A A . 1 MET HE3 1 1
10 14613 1 1 1 MET HG2 H -13.004 7.577 -4.426 1.00 . A A . 1 MET HG2 1 1
10 14614 1 1 1 MET HG3 H -14.143 7.383 -5.753 1.00 . A A . 1 MET HG3 1 1
10 14615 1 1 1 MET N N -16.886 6.964 -2.750 1.00 . A A . 1 MET N 1 1
10 14616 1 1 1 MET O O -13.450 5.785 -2.887 1.00 . A A . 1 MET O 1 1
10 14617 1 1 1 MET SD S -13.363 9.634 -5.579 1.00 . A A . 1 MET SD 1 1
10 14618 1 1 2 THR C C -13.653 3.448 -0.923 1.00 . A A . 2 THR C 1 1
10 14619 1 1 2 THR CA C -14.293 4.752 -0.378 1.00 . A A . 2 THR CA 1 1
10 14620 1 1 2 THR CB C -15.075 4.520 0.967 1.00 . A A . 2 THR CB 1 1
10 14621 1 1 2 THR CG2 C -16.310 3.609 0.822 1.00 . A A . 2 THR CG2 1 1
10 14622 1 1 2 THR H H -16.098 5.438 -1.256 1.00 . A A . 2 THR H 1 1
10 14623 1 1 2 THR HA H -13.481 5.448 -0.151 1.00 . A A . 2 THR HA 1 1
10 14624 1 1 2 THR HB H -15.414 5.491 1.324 1.00 . A A . 2 THR HB 1 1
10 14625 1 1 2 THR HG1 H -13.665 4.688 2.341 1.00 . A A . 2 THR HG1 1 1
10 14626 1 1 2 THR HG21 H -15.997 2.621 0.508 1.00 . A A . 2 THR HG21 1 1
10 14627 1 1 2 THR HG22 H -16.982 4.022 0.080 1.00 . A A . 2 THR HG22 1 1
10 14628 1 1 2 THR HG23 H -16.822 3.537 1.771 1.00 . A A . 2 THR HG23 1 1
10 14629 1 1 2 THR N N -15.130 5.404 -1.401 1.00 . A A . 2 THR N 1 1
10 14630 1 1 2 THR O O -14.291 2.398 -1.050 1.00 . A A . 2 THR O 1 1
10 14631 1 1 2 THR OG1 O -14.193 3.979 1.960 1.00 . A A . 2 THR OG1 1 1
10 14632 1 1 3 SER C C -10.100 2.754 -1.358 1.00 . A A . 3 SER C 1 1
10 14633 1 1 3 SER CA C -11.540 2.485 -1.809 1.00 . A A . 3 SER CA 1 1
10 14634 1 1 3 SER CB C -11.641 2.372 -3.346 1.00 . A A . 3 SER CB 1 1
10 14635 1 1 3 SER H H -12.014 4.486 -1.338 1.00 . A A . 3 SER H 1 1
10 14636 1 1 3 SER HA H -11.880 1.560 -1.351 1.00 . A A . 3 SER HA 1 1
10 14637 1 1 3 SER HB2 H -11.313 3.299 -3.807 1.00 . A A . 3 SER HB2 1 1
10 14638 1 1 3 SER HB3 H -11.013 1.562 -3.693 1.00 . A A . 3 SER HB3 1 1
10 14639 1 1 3 SER HG H -13.445 1.637 -3.061 1.00 . A A . 3 SER HG 1 1
10 14640 1 1 3 SER N N -12.394 3.586 -1.336 1.00 . A A . 3 SER N 1 1
10 14641 1 1 3 SER O O -9.862 3.785 -0.724 1.00 . A A . 3 SER O 1 1
10 14642 1 1 3 SER OG O -12.977 2.114 -3.760 1.00 . A A . 3 SER OG 1 1
10 14643 1 1 4 THR C C -7.145 3.345 -1.547 1.00 . A A . 4 THR C 1 1
10 14644 1 1 4 THR CA C -7.742 1.958 -1.254 1.00 . A A . 4 THR CA 1 1
10 14645 1 1 4 THR CB C -6.847 0.885 -1.929 1.00 . A A . 4 THR CB 1 1
10 14646 1 1 4 THR CG2 C -5.422 0.864 -1.336 1.00 . A A . 4 THR CG2 1 1
10 14647 1 1 4 THR H H -9.404 1.088 -2.256 1.00 . A A . 4 THR H 1 1
10 14648 1 1 4 THR HA H -7.728 1.781 -0.178 1.00 . A A . 4 THR HA 1 1
10 14649 1 1 4 THR HB H -6.782 1.105 -2.990 1.00 . A A . 4 THR HB 1 1
10 14650 1 1 4 THR HG1 H -7.292 -0.920 -2.567 1.00 . A A . 4 THR HG1 1 1
10 14651 1 1 4 THR HG21 H -4.943 1.821 -1.502 1.00 . A A . 4 THR HG21 1 1
10 14652 1 1 4 THR HG22 H -4.840 0.090 -1.813 1.00 . A A . 4 THR HG22 1 1
10 14653 1 1 4 THR HG23 H -5.470 0.669 -0.271 1.00 . A A . 4 THR HG23 1 1
10 14654 1 1 4 THR N N -9.148 1.854 -1.698 1.00 . A A . 4 THR N 1 1
10 14655 1 1 4 THR O O -6.573 3.965 -0.661 1.00 . A A . 4 THR O 1 1
10 14656 1 1 4 THR OG1 O -7.454 -0.397 -1.775 1.00 . A A . 4 THR OG1 1 1
10 14657 1 1 5 PHE C C -7.390 6.290 -2.381 1.00 . A A . 5 PHE C 1 1
10 14658 1 1 5 PHE CA C -6.831 5.132 -3.233 1.00 . A A . 5 PHE CA 1 1
10 14659 1 1 5 PHE CB C -7.141 5.365 -4.738 1.00 . A A . 5 PHE CB 1 1
10 14660 1 1 5 PHE CD1 C -5.390 7.131 -5.282 1.00 . A A . 5 PHE CD1 1 1
10 14661 1 1 5 PHE CD2 C -7.700 7.727 -5.520 1.00 . A A . 5 PHE CD2 1 1
10 14662 1 1 5 PHE CE1 C -5.026 8.414 -5.636 1.00 . A A . 5 PHE CE1 1 1
10 14663 1 1 5 PHE CE2 C -7.332 9.000 -5.885 1.00 . A A . 5 PHE CE2 1 1
10 14664 1 1 5 PHE CG C -6.737 6.763 -5.211 1.00 . A A . 5 PHE CG 1 1
10 14665 1 1 5 PHE CZ C -5.997 9.344 -5.941 1.00 . A A . 5 PHE CZ 1 1
10 14666 1 1 5 PHE H H -7.865 3.289 -3.409 1.00 . A A . 5 PHE H 1 1
10 14667 1 1 5 PHE HA H -5.751 5.105 -3.109 1.00 . A A . 5 PHE HA 1 1
10 14668 1 1 5 PHE HB2 H -6.599 4.632 -5.327 1.00 . A A . 5 PHE HB2 1 1
10 14669 1 1 5 PHE HB3 H -8.203 5.233 -4.911 1.00 . A A . 5 PHE HB3 1 1
10 14670 1 1 5 PHE HD1 H -4.624 6.402 -5.050 1.00 . A A . 5 PHE HD1 1 1
10 14671 1 1 5 PHE HD2 H -8.753 7.460 -5.479 1.00 . A A . 5 PHE HD2 1 1
10 14672 1 1 5 PHE HE1 H -3.979 8.686 -5.689 1.00 . A A . 5 PHE HE1 1 1
10 14673 1 1 5 PHE HE2 H -8.089 9.736 -6.122 1.00 . A A . 5 PHE HE2 1 1
10 14674 1 1 5 PHE HZ H -5.711 10.353 -6.219 1.00 . A A . 5 PHE HZ 1 1
10 14675 1 1 5 PHE N N -7.348 3.826 -2.782 1.00 . A A . 5 PHE N 1 1
10 14676 1 1 5 PHE O O -6.626 7.135 -1.915 1.00 . A A . 5 PHE O 1 1
10 14677 1 1 6 ASP C C -8.878 7.342 0.060 1.00 . A A . 6 ASP C 1 1
10 14678 1 1 6 ASP CA C -9.416 7.323 -1.379 1.00 . A A . 6 ASP CA 1 1
10 14679 1 1 6 ASP CB C -10.943 7.055 -1.374 1.00 . A A . 6 ASP CB 1 1
10 14680 1 1 6 ASP CG C -11.732 7.938 -0.386 1.00 . A A . 6 ASP CG 1 1
10 14681 1 1 6 ASP H H -9.249 5.594 -2.619 1.00 . A A . 6 ASP H 1 1
10 14682 1 1 6 ASP HA H -9.227 8.291 -1.837 1.00 . A A . 6 ASP HA 1 1
10 14683 1 1 6 ASP HB2 H -11.332 7.231 -2.371 1.00 . A A . 6 ASP HB2 1 1
10 14684 1 1 6 ASP HB3 H -11.108 6.009 -1.127 1.00 . A A . 6 ASP HB3 1 1
10 14685 1 1 6 ASP N N -8.718 6.301 -2.193 1.00 . A A . 6 ASP N 1 1
10 14686 1 1 6 ASP O O -8.616 8.410 0.606 1.00 . A A . 6 ASP O 1 1
10 14687 1 1 6 ASP OD1 O -11.744 9.175 -0.560 1.00 . A A . 6 ASP OD1 1 1
10 14688 1 1 6 ASP OD2 O -12.340 7.397 0.567 1.00 . A A . 6 ASP OD2 1 1
10 14689 1 1 7 ARG C C -6.776 6.533 2.155 1.00 . A A . 7 ARG C 1 1
10 14690 1 1 7 ARG CA C -8.196 5.963 2.004 1.00 . A A . 7 ARG CA 1 1
10 14691 1 1 7 ARG CB C -8.237 4.463 2.393 1.00 . A A . 7 ARG CB 1 1
10 14692 1 1 7 ARG CD C -10.556 4.549 3.482 1.00 . A A . 7 ARG CD 1 1
10 14693 1 1 7 ARG CG C -9.652 3.839 2.462 1.00 . A A . 7 ARG CG 1 1
10 14694 1 1 7 ARG CZ C -10.162 5.423 5.801 1.00 . A A . 7 ARG CZ 1 1
10 14695 1 1 7 ARG H H -8.864 5.352 0.093 1.00 . A A . 7 ARG H 1 1
10 14696 1 1 7 ARG HA H -8.865 6.513 2.663 1.00 . A A . 7 ARG HA 1 1
10 14697 1 1 7 ARG HB2 H -7.664 3.902 1.660 1.00 . A A . 7 ARG HB2 1 1
10 14698 1 1 7 ARG HB3 H -7.762 4.336 3.359 1.00 . A A . 7 ARG HB3 1 1
10 14699 1 1 7 ARG HD2 H -10.690 5.583 3.177 1.00 . A A . 7 ARG HD2 1 1
10 14700 1 1 7 ARG HD3 H -11.522 4.059 3.498 1.00 . A A . 7 ARG HD3 1 1
10 14701 1 1 7 ARG HE H -9.431 3.719 5.061 1.00 . A A . 7 ARG HE 1 1
10 14702 1 1 7 ARG HG2 H -10.115 3.899 1.483 1.00 . A A . 7 ARG HG2 1 1
10 14703 1 1 7 ARG HG3 H -9.559 2.790 2.743 1.00 . A A . 7 ARG HG3 1 1
10 14704 1 1 7 ARG HH11 H -11.240 6.703 4.669 1.00 . A A . 7 ARG HH11 1 1
10 14705 1 1 7 ARG HH12 H -10.956 7.214 6.299 1.00 . A A . 7 ARG HH12 1 1
10 14706 1 1 7 ARG HH21 H -9.079 4.418 7.167 1.00 . A A . 7 ARG HH21 1 1
10 14707 1 1 7 ARG HH22 H -9.768 5.915 7.707 1.00 . A A . 7 ARG HH22 1 1
10 14708 1 1 7 ARG N N -8.684 6.145 0.629 1.00 . A A . 7 ARG N 1 1
10 14709 1 1 7 ARG NE N -9.983 4.503 4.844 1.00 . A A . 7 ARG NE 1 1
10 14710 1 1 7 ARG NH1 N -10.843 6.532 5.572 1.00 . A A . 7 ARG NH1 1 1
10 14711 1 1 7 ARG NH2 N -9.624 5.239 6.982 1.00 . A A . 7 ARG NH2 1 1
10 14712 1 1 7 ARG O O -6.533 7.351 3.040 1.00 . A A . 7 ARG O 1 1
10 14713 1 1 8 VAL C C -4.366 8.102 1.006 1.00 . A A . 8 VAL C 1 1
10 14714 1 1 8 VAL CA C -4.460 6.576 1.210 1.00 . A A . 8 VAL CA 1 1
10 14715 1 1 8 VAL CB C -3.657 5.833 0.077 1.00 . A A . 8 VAL CB 1 1
10 14716 1 1 8 VAL CG1 C -2.210 6.368 -0.045 1.00 . A A . 8 VAL CG1 1 1
10 14717 1 1 8 VAL CG2 C -3.657 4.308 0.318 1.00 . A A . 8 VAL CG2 1 1
10 14718 1 1 8 VAL H H -6.167 5.510 0.546 1.00 . A A . 8 VAL H 1 1
10 14719 1 1 8 VAL HA H -4.014 6.321 2.165 1.00 . A A . 8 VAL HA 1 1
10 14720 1 1 8 VAL HB H -4.163 6.019 -0.866 1.00 . A A . 8 VAL HB 1 1
10 14721 1 1 8 VAL HG11 H -1.691 6.234 0.896 1.00 . A A . 8 VAL HG11 1 1
10 14722 1 1 8 VAL HG12 H -2.226 7.422 -0.295 1.00 . A A . 8 VAL HG12 1 1
10 14723 1 1 8 VAL HG13 H -1.682 5.829 -0.823 1.00 . A A . 8 VAL HG13 1 1
10 14724 1 1 8 VAL HG21 H -3.147 3.800 -0.495 1.00 . A A . 8 VAL HG21 1 1
10 14725 1 1 8 VAL HG22 H -4.677 3.948 0.375 1.00 . A A . 8 VAL HG22 1 1
10 14726 1 1 8 VAL HG23 H -3.152 4.085 1.249 1.00 . A A . 8 VAL HG23 1 1
10 14727 1 1 8 VAL N N -5.871 6.127 1.240 1.00 . A A . 8 VAL N 1 1
10 14728 1 1 8 VAL O O -3.565 8.774 1.654 1.00 . A A . 8 VAL O 1 1
10 14729 1 1 9 ALA C C -5.691 10.875 1.056 1.00 . A A . 9 ALA C 1 1
10 14730 1 1 9 ALA CA C -5.306 10.060 -0.193 1.00 . A A . 9 ALA CA 1 1
10 14731 1 1 9 ALA CB C -6.332 10.275 -1.324 1.00 . A A . 9 ALA CB 1 1
10 14732 1 1 9 ALA H H -5.826 8.024 -0.353 1.00 . A A . 9 ALA H 1 1
10 14733 1 1 9 ALA HA H -4.334 10.385 -0.548 1.00 . A A . 9 ALA HA 1 1
10 14734 1 1 9 ALA HB1 H -6.385 11.329 -1.579 1.00 . A A . 9 ALA HB1 1 1
10 14735 1 1 9 ALA HB2 H -7.311 9.939 -1.006 1.00 . A A . 9 ALA HB2 1 1
10 14736 1 1 9 ALA HB3 H -6.031 9.713 -2.199 1.00 . A A . 9 ALA HB3 1 1
10 14737 1 1 9 ALA N N -5.221 8.625 0.120 1.00 . A A . 9 ALA N 1 1
10 14738 1 1 9 ALA O O -5.078 11.897 1.365 1.00 . A A . 9 ALA O 1 1
10 14739 1 1 10 THR C C -6.112 10.862 4.146 1.00 . A A . 10 THR C 1 1
10 14740 1 1 10 THR CA C -7.192 10.965 3.037 1.00 . A A . 10 THR CA 1 1
10 14741 1 1 10 THR CB C -8.528 10.279 3.485 1.00 . A A . 10 THR CB 1 1
10 14742 1 1 10 THR CG2 C -9.173 10.948 4.712 1.00 . A A . 10 THR CG2 1 1
10 14743 1 1 10 THR H H -7.143 9.567 1.443 1.00 . A A . 10 THR H 1 1
10 14744 1 1 10 THR HA H -7.397 12.011 2.842 1.00 . A A . 10 THR HA 1 1
10 14745 1 1 10 THR HB H -8.321 9.242 3.723 1.00 . A A . 10 THR HB 1 1
10 14746 1 1 10 THR HG1 H -9.012 10.120 1.572 1.00 . A A . 10 THR HG1 1 1
10 14747 1 1 10 THR HG21 H -10.086 10.427 4.979 1.00 . A A . 10 THR HG21 1 1
10 14748 1 1 10 THR HG22 H -9.410 11.979 4.485 1.00 . A A . 10 THR HG22 1 1
10 14749 1 1 10 THR HG23 H -8.487 10.919 5.550 1.00 . A A . 10 THR HG23 1 1
10 14750 1 1 10 THR N N -6.702 10.368 1.782 1.00 . A A . 10 THR N 1 1
10 14751 1 1 10 THR O O -5.993 11.763 4.979 1.00 . A A . 10 THR O 1 1
10 14752 1 1 10 THR OG1 O -9.468 10.317 2.398 1.00 . A A . 10 THR OG1 1 1
10 14753 1 1 11 ILE C C -3.108 10.685 4.785 1.00 . A A . 11 ILE C 1 1
10 14754 1 1 11 ILE CA C -4.152 9.582 5.003 1.00 . A A . 11 ILE CA 1 1
10 14755 1 1 11 ILE CB C -3.501 8.152 4.801 1.00 . A A . 11 ILE CB 1 1
10 14756 1 1 11 ILE CD1 C -4.027 5.611 5.041 1.00 . A A . 11 ILE CD1 1 1
10 14757 1 1 11 ILE CG1 C -4.444 7.036 5.352 1.00 . A A . 11 ILE CG1 1 1
10 14758 1 1 11 ILE CG2 C -2.092 8.046 5.435 1.00 . A A . 11 ILE CG2 1 1
10 14759 1 1 11 ILE H H -5.527 9.053 3.487 1.00 . A A . 11 ILE H 1 1
10 14760 1 1 11 ILE HA H -4.512 9.648 6.028 1.00 . A A . 11 ILE HA 1 1
10 14761 1 1 11 ILE HB H -3.379 7.999 3.732 1.00 . A A . 11 ILE HB 1 1
10 14762 1 1 11 ILE HD11 H -4.758 4.929 5.451 1.00 . A A . 11 ILE HD11 1 1
10 14763 1 1 11 ILE HD12 H -3.064 5.410 5.488 1.00 . A A . 11 ILE HD12 1 1
10 14764 1 1 11 ILE HD13 H -3.966 5.468 3.971 1.00 . A A . 11 ILE HD13 1 1
10 14765 1 1 11 ILE HG12 H -4.502 7.121 6.428 1.00 . A A . 11 ILE HG12 1 1
10 14766 1 1 11 ILE HG13 H -5.440 7.177 4.944 1.00 . A A . 11 ILE HG13 1 1
10 14767 1 1 11 ILE HG21 H -2.154 8.262 6.494 1.00 . A A . 11 ILE HG21 1 1
10 14768 1 1 11 ILE HG22 H -1.423 8.759 4.967 1.00 . A A . 11 ILE HG22 1 1
10 14769 1 1 11 ILE HG23 H -1.697 7.048 5.296 1.00 . A A . 11 ILE HG23 1 1
10 14770 1 1 11 ILE N N -5.316 9.770 4.113 1.00 . A A . 11 ILE N 1 1
10 14771 1 1 11 ILE O O -2.675 11.302 5.749 1.00 . A A . 11 ILE O 1 1
10 14772 1 1 12 ILE C C -2.206 13.366 3.660 1.00 . A A . 12 ILE C 1 1
10 14773 1 1 12 ILE CA C -1.726 11.982 3.172 1.00 . A A . 12 ILE CA 1 1
10 14774 1 1 12 ILE CB C -1.466 12.015 1.613 1.00 . A A . 12 ILE CB 1 1
10 14775 1 1 12 ILE CD1 C -0.897 10.492 -0.414 1.00 . A A . 12 ILE CD1 1 1
10 14776 1 1 12 ILE CG1 C -1.001 10.617 1.099 1.00 . A A . 12 ILE CG1 1 1
10 14777 1 1 12 ILE CG2 C -0.451 13.120 1.209 1.00 . A A . 12 ILE CG2 1 1
10 14778 1 1 12 ILE H H -3.193 10.494 2.774 1.00 . A A . 12 ILE H 1 1
10 14779 1 1 12 ILE HA H -0.803 11.719 3.678 1.00 . A A . 12 ILE HA 1 1
10 14780 1 1 12 ILE HB H -2.412 12.258 1.134 1.00 . A A . 12 ILE HB 1 1
10 14781 1 1 12 ILE HD11 H -0.185 11.213 -0.793 1.00 . A A . 12 ILE HD11 1 1
10 14782 1 1 12 ILE HD12 H -1.863 10.673 -0.867 1.00 . A A . 12 ILE HD12 1 1
10 14783 1 1 12 ILE HD13 H -0.566 9.496 -0.668 1.00 . A A . 12 ILE HD13 1 1
10 14784 1 1 12 ILE HG12 H -0.026 10.394 1.506 1.00 . A A . 12 ILE HG12 1 1
10 14785 1 1 12 ILE HG13 H -1.701 9.863 1.440 1.00 . A A . 12 ILE HG13 1 1
10 14786 1 1 12 ILE HG21 H -0.308 13.112 0.136 1.00 . A A . 12 ILE HG21 1 1
10 14787 1 1 12 ILE HG22 H 0.498 12.946 1.697 1.00 . A A . 12 ILE HG22 1 1
10 14788 1 1 12 ILE HG23 H -0.830 14.092 1.506 1.00 . A A . 12 ILE HG23 1 1
10 14789 1 1 12 ILE N N -2.740 10.954 3.514 1.00 . A A . 12 ILE N 1 1
10 14790 1 1 12 ILE O O -1.447 14.139 4.273 1.00 . A A . 12 ILE O 1 1
10 14791 1 1 13 ALA C C -4.164 15.087 5.326 1.00 . A A . 13 ALA C 1 1
10 14792 1 1 13 ALA CA C -4.224 14.827 3.806 1.00 . A A . 13 ALA CA 1 1
10 14793 1 1 13 ALA CB C -5.687 14.734 3.332 1.00 . A A . 13 ALA CB 1 1
10 14794 1 1 13 ALA H H -3.985 12.969 2.847 1.00 . A A . 13 ALA H 1 1
10 14795 1 1 13 ALA HA H -3.767 15.665 3.292 1.00 . A A . 13 ALA HA 1 1
10 14796 1 1 13 ALA HB1 H -6.180 13.910 3.831 1.00 . A A . 13 ALA HB1 1 1
10 14797 1 1 13 ALA HB2 H -5.718 14.568 2.261 1.00 . A A . 13 ALA HB2 1 1
10 14798 1 1 13 ALA HB3 H -6.209 15.655 3.561 1.00 . A A . 13 ALA HB3 1 1
10 14799 1 1 13 ALA N N -3.499 13.620 3.391 1.00 . A A . 13 ALA N 1 1
10 14800 1 1 13 ALA O O -3.938 16.221 5.757 1.00 . A A . 13 ALA O 1 1
10 14801 1 1 14 GLU C C -2.961 14.166 8.184 1.00 . A A . 14 GLU C 1 1
10 14802 1 1 14 GLU CA C -4.388 14.112 7.592 1.00 . A A . 14 GLU CA 1 1
10 14803 1 1 14 GLU CB C -5.178 12.915 8.190 1.00 . A A . 14 GLU CB 1 1
10 14804 1 1 14 GLU CD C -7.442 11.755 8.517 1.00 . A A . 14 GLU CD 1 1
10 14805 1 1 14 GLU CG C -6.690 12.950 7.908 1.00 . A A . 14 GLU CG 1 1
10 14806 1 1 14 GLU H H -4.570 13.163 5.702 1.00 . A A . 14 GLU H 1 1
10 14807 1 1 14 GLU HA H -4.905 15.027 7.866 1.00 . A A . 14 GLU HA 1 1
10 14808 1 1 14 GLU HB2 H -4.778 11.988 7.780 1.00 . A A . 14 GLU HB2 1 1
10 14809 1 1 14 GLU HB3 H -5.038 12.901 9.267 1.00 . A A . 14 GLU HB3 1 1
10 14810 1 1 14 GLU HG2 H -7.098 13.870 8.320 1.00 . A A . 14 GLU HG2 1 1
10 14811 1 1 14 GLU HG3 H -6.843 12.957 6.830 1.00 . A A . 14 GLU HG3 1 1
10 14812 1 1 14 GLU N N -4.382 14.029 6.119 1.00 . A A . 14 GLU N 1 1
10 14813 1 1 14 GLU O O -2.708 14.930 9.118 1.00 . A A . 14 GLU O 1 1
10 14814 1 1 14 GLU OE1 O -7.723 11.784 9.730 1.00 . A A . 14 GLU OE1 1 1
10 14815 1 1 14 GLU OE2 O -7.743 10.778 7.793 1.00 . A A . 14 GLU OE2 1 1
10 14816 1 1 15 THR C C 0.179 14.412 8.122 1.00 . A A . 15 THR C 1 1
10 14817 1 1 15 THR CA C -0.698 13.151 8.199 1.00 . A A . 15 THR CA 1 1
10 14818 1 1 15 THR CB C 0.045 11.964 7.505 1.00 . A A . 15 THR CB 1 1
10 14819 1 1 15 THR CG2 C 1.415 11.711 8.131 1.00 . A A . 15 THR CG2 1 1
10 14820 1 1 15 THR H H -2.248 12.939 6.770 1.00 . A A . 15 THR H 1 1
10 14821 1 1 15 THR HA H -0.841 12.885 9.247 1.00 . A A . 15 THR HA 1 1
10 14822 1 1 15 THR HB H 0.178 12.198 6.453 1.00 . A A . 15 THR HB 1 1
10 14823 1 1 15 THR HG1 H -0.969 10.463 6.725 1.00 . A A . 15 THR HG1 1 1
10 14824 1 1 15 THR HG21 H 1.299 11.486 9.181 1.00 . A A . 15 THR HG21 1 1
10 14825 1 1 15 THR HG22 H 2.043 12.586 8.014 1.00 . A A . 15 THR HG22 1 1
10 14826 1 1 15 THR HG23 H 1.885 10.869 7.640 1.00 . A A . 15 THR HG23 1 1
10 14827 1 1 15 THR N N -2.034 13.374 7.614 1.00 . A A . 15 THR N 1 1
10 14828 1 1 15 THR O O 0.649 14.914 9.148 1.00 . A A . 15 THR O 1 1
10 14829 1 1 15 THR OG1 O -0.737 10.767 7.608 1.00 . A A . 15 THR OG1 1 1
10 14830 1 1 16 CYS C C 0.524 17.342 6.320 1.00 . A A . 16 CYS C 1 1
10 14831 1 1 16 CYS CA C 1.295 16.052 6.641 1.00 . A A . 16 CYS CA 1 1
10 14832 1 1 16 CYS CB C 2.251 15.667 5.490 1.00 . A A . 16 CYS CB 1 1
10 14833 1 1 16 CYS H H -0.118 14.560 6.137 1.00 . A A . 16 CYS H 1 1
10 14834 1 1 16 CYS HA H 1.887 16.229 7.536 1.00 . A A . 16 CYS HA 1 1
10 14835 1 1 16 CYS HB2 H 1.674 15.418 4.608 1.00 . A A . 16 CYS HB2 1 1
10 14836 1 1 16 CYS HB3 H 2.900 16.505 5.263 1.00 . A A . 16 CYS HB3 1 1
10 14837 1 1 16 CYS HG H 4.564 14.659 5.804 1.00 . A A . 16 CYS HG 1 1
10 14838 1 1 16 CYS N N 0.377 14.926 6.899 1.00 . A A . 16 CYS N 1 1
10 14839 1 1 16 CYS O O 1.124 18.315 5.864 1.00 . A A . 16 CYS O 1 1
10 14840 1 1 16 CYS SG S 3.305 14.249 5.865 1.00 . A A . 16 CYS SG 1 1
10 14841 1 1 17 ASP C C -1.621 18.877 4.837 1.00 . A A . 17 ASP C 1 1
10 14842 1 1 17 ASP CA C -1.734 18.446 6.314 1.00 . A A . 17 ASP CA 1 1
10 14843 1 1 17 ASP CB C -1.569 19.641 7.303 1.00 . A A . 17 ASP CB 1 1
10 14844 1 1 17 ASP CG C -2.555 20.798 7.045 1.00 . A A . 17 ASP CG 1 1
10 14845 1 1 17 ASP H H -1.151 16.585 7.133 1.00 . A A . 17 ASP H 1 1
10 14846 1 1 17 ASP HA H -2.730 18.034 6.455 1.00 . A A . 17 ASP HA 1 1
10 14847 1 1 17 ASP HB2 H -1.729 19.283 8.315 1.00 . A A . 17 ASP HB2 1 1
10 14848 1 1 17 ASP HB3 H -0.550 20.016 7.229 1.00 . A A . 17 ASP HB3 1 1
10 14849 1 1 17 ASP N N -0.796 17.343 6.631 1.00 . A A . 17 ASP N 1 1
10 14850 1 1 17 ASP O O -1.039 19.915 4.502 1.00 . A A . 17 ASP O 1 1
10 14851 1 1 17 ASP OD1 O -3.784 20.594 7.178 1.00 . A A . 17 ASP OD1 1 1
10 14852 1 1 17 ASP OD2 O -2.112 21.913 6.691 1.00 . A A . 17 ASP OD2 1 1
10 14853 1 1 18 ILE C C -3.605 18.410 2.073 1.00 . A A . 18 ILE C 1 1
10 14854 1 1 18 ILE CA C -2.139 18.234 2.497 1.00 . A A . 18 ILE CA 1 1
10 14855 1 1 18 ILE CB C -1.464 17.038 1.709 1.00 . A A . 18 ILE CB 1 1
10 14856 1 1 18 ILE CD1 C 0.926 17.961 2.165 1.00 . A A . 18 ILE CD1 1 1
10 14857 1 1 18 ILE CG1 C -0.018 16.773 2.242 1.00 . A A . 18 ILE CG1 1 1
10 14858 1 1 18 ILE CG2 C -1.460 17.287 0.173 1.00 . A A . 18 ILE CG2 1 1
10 14859 1 1 18 ILE H H -2.447 17.143 4.287 1.00 . A A . 18 ILE H 1 1
10 14860 1 1 18 ILE HA H -1.591 19.144 2.275 1.00 . A A . 18 ILE HA 1 1
10 14861 1 1 18 ILE HB H -2.059 16.141 1.889 1.00 . A A . 18 ILE HB 1 1
10 14862 1 1 18 ILE HD11 H 0.551 18.764 2.784 1.00 . A A . 18 ILE HD11 1 1
10 14863 1 1 18 ILE HD12 H 1.003 18.301 1.142 1.00 . A A . 18 ILE HD12 1 1
10 14864 1 1 18 ILE HD13 H 1.903 17.664 2.518 1.00 . A A . 18 ILE HD13 1 1
10 14865 1 1 18 ILE HG12 H -0.071 16.474 3.282 1.00 . A A . 18 ILE HG12 1 1
10 14866 1 1 18 ILE HG13 H 0.428 15.963 1.675 1.00 . A A . 18 ILE HG13 1 1
10 14867 1 1 18 ILE HG21 H -2.478 17.405 -0.183 1.00 . A A . 18 ILE HG21 1 1
10 14868 1 1 18 ILE HG22 H -1.006 16.444 -0.335 1.00 . A A . 18 ILE HG22 1 1
10 14869 1 1 18 ILE HG23 H -0.896 18.183 -0.056 1.00 . A A . 18 ILE HG23 1 1
10 14870 1 1 18 ILE N N -2.103 17.997 3.951 1.00 . A A . 18 ILE N 1 1
10 14871 1 1 18 ILE O O -4.437 17.608 2.488 1.00 . A A . 18 ILE O 1 1
10 14872 1 1 19 PRO C C -5.846 18.429 0.029 1.00 . A A . 19 PRO C 1 1
10 14873 1 1 19 PRO CA C -5.361 19.665 0.817 1.00 . A A . 19 PRO CA 1 1
10 14874 1 1 19 PRO CB C -5.298 20.945 -0.059 1.00 . A A . 19 PRO CB 1 1
10 14875 1 1 19 PRO CD C -3.093 20.581 0.816 1.00 . A A . 19 PRO CD 1 1
10 14876 1 1 19 PRO CG C -4.078 21.665 0.428 1.00 . A A . 19 PRO CG 1 1
10 14877 1 1 19 PRO HA H -6.027 19.835 1.663 1.00 . A A . 19 PRO HA 1 1
10 14878 1 1 19 PRO HB2 H -5.208 20.680 -1.110 1.00 . A A . 19 PRO HB2 1 1
10 14879 1 1 19 PRO HB3 H -6.194 21.539 0.084 1.00 . A A . 19 PRO HB3 1 1
10 14880 1 1 19 PRO HD2 H -2.511 20.260 -0.041 1.00 . A A . 19 PRO HD2 1 1
10 14881 1 1 19 PRO HD3 H -2.438 20.921 1.608 1.00 . A A . 19 PRO HD3 1 1
10 14882 1 1 19 PRO HG2 H -3.674 22.286 -0.365 1.00 . A A . 19 PRO HG2 1 1
10 14883 1 1 19 PRO HG3 H -4.323 22.281 1.288 1.00 . A A . 19 PRO HG3 1 1
10 14884 1 1 19 PRO N N -3.974 19.481 1.289 1.00 . A A . 19 PRO N 1 1
10 14885 1 1 19 PRO O O -5.234 18.047 -0.975 1.00 . A A . 19 PRO O 1 1
10 14886 1 1 20 ARG C C -7.893 16.734 -1.500 1.00 . A A . 20 ARG C 1 1
10 14887 1 1 20 ARG CA C -7.499 16.548 -0.010 1.00 . A A . 20 ARG CA 1 1
10 14888 1 1 20 ARG CB C -8.732 16.127 0.857 1.00 . A A . 20 ARG CB 1 1
10 14889 1 1 20 ARG CD C -8.558 13.593 0.400 1.00 . A A . 20 ARG CD 1 1
10 14890 1 1 20 ARG CG C -9.461 14.841 0.397 1.00 . A A . 20 ARG CG 1 1
10 14891 1 1 20 ARG CZ C -9.335 12.170 -1.506 1.00 . A A . 20 ARG CZ 1 1
10 14892 1 1 20 ARG H H -7.276 18.119 1.395 1.00 . A A . 20 ARG H 1 1
10 14893 1 1 20 ARG HA H -6.746 15.766 0.053 1.00 . A A . 20 ARG HA 1 1
10 14894 1 1 20 ARG HB2 H -8.403 15.982 1.883 1.00 . A A . 20 ARG HB2 1 1
10 14895 1 1 20 ARG HB3 H -9.448 16.939 0.848 1.00 . A A . 20 ARG HB3 1 1
10 14896 1 1 20 ARG HD2 H -7.661 13.806 -0.174 1.00 . A A . 20 ARG HD2 1 1
10 14897 1 1 20 ARG HD3 H -8.279 13.357 1.418 1.00 . A A . 20 ARG HD3 1 1
10 14898 1 1 20 ARG HE H -9.660 11.795 0.441 1.00 . A A . 20 ARG HE 1 1
10 14899 1 1 20 ARG HG2 H -10.302 14.658 1.061 1.00 . A A . 20 ARG HG2 1 1
10 14900 1 1 20 ARG HG3 H -9.838 14.998 -0.609 1.00 . A A . 20 ARG HG3 1 1
10 14901 1 1 20 ARG HH11 H -8.343 13.832 -2.123 1.00 . A A . 20 ARG HH11 1 1
10 14902 1 1 20 ARG HH12 H -8.885 12.780 -3.386 1.00 . A A . 20 ARG HH12 1 1
10 14903 1 1 20 ARG HH21 H -10.371 10.450 -1.259 1.00 . A A . 20 ARG HH21 1 1
10 14904 1 1 20 ARG HH22 H -10.042 10.899 -2.903 1.00 . A A . 20 ARG HH22 1 1
10 14905 1 1 20 ARG N N -6.901 17.777 0.559 1.00 . A A . 20 ARG N 1 1
10 14906 1 1 20 ARG NE N -9.242 12.425 -0.188 1.00 . A A . 20 ARG NE 1 1
10 14907 1 1 20 ARG NH1 N -8.815 12.996 -2.408 1.00 . A A . 20 ARG NH1 1 1
10 14908 1 1 20 ARG NH2 N -9.962 11.089 -1.923 1.00 . A A . 20 ARG NH2 1 1
10 14909 1 1 20 ARG O O -7.759 15.803 -2.307 1.00 . A A . 20 ARG O 1 1
10 14910 1 1 21 GLU C C -7.492 18.341 -4.177 1.00 . A A . 21 GLU C 1 1
10 14911 1 1 21 GLU CA C -8.712 18.346 -3.223 1.00 . A A . 21 GLU CA 1 1
10 14912 1 1 21 GLU CB C -9.402 19.745 -3.210 1.00 . A A . 21 GLU CB 1 1
10 14913 1 1 21 GLU CD C -9.290 22.230 -2.608 1.00 . A A . 21 GLU CD 1 1
10 14914 1 1 21 GLU CG C -8.550 20.885 -2.614 1.00 . A A . 21 GLU CG 1 1
10 14915 1 1 21 GLU H H -8.357 18.668 -1.161 1.00 . A A . 21 GLU H 1 1
10 14916 1 1 21 GLU HA H -9.430 17.615 -3.577 1.00 . A A . 21 GLU HA 1 1
10 14917 1 1 21 GLU HB2 H -9.676 20.018 -4.228 1.00 . A A . 21 GLU HB2 1 1
10 14918 1 1 21 GLU HB3 H -10.316 19.668 -2.626 1.00 . A A . 21 GLU HB3 1 1
10 14919 1 1 21 GLU HG2 H -8.285 20.615 -1.596 1.00 . A A . 21 GLU HG2 1 1
10 14920 1 1 21 GLU HG3 H -7.638 20.986 -3.195 1.00 . A A . 21 GLU HG3 1 1
10 14921 1 1 21 GLU N N -8.321 17.970 -1.848 1.00 . A A . 21 GLU N 1 1
10 14922 1 1 21 GLU O O -7.609 17.957 -5.346 1.00 . A A . 21 GLU O 1 1
10 14923 1 1 21 GLU OE1 O -9.302 22.920 -3.651 1.00 . A A . 21 GLU OE1 1 1
10 14924 1 1 21 GLU OE2 O -9.900 22.585 -1.577 1.00 . A A . 21 GLU OE2 1 1
10 14925 1 1 22 THR C C -4.326 17.466 -4.508 1.00 . A A . 22 THR C 1 1
10 14926 1 1 22 THR CA C -5.063 18.823 -4.445 1.00 . A A . 22 THR CA 1 1
10 14927 1 1 22 THR CB C -4.099 19.934 -3.892 1.00 . A A . 22 THR CB 1 1
10 14928 1 1 22 THR CG2 C -4.781 21.316 -3.874 1.00 . A A . 22 THR CG2 1 1
10 14929 1 1 22 THR H H -6.267 18.938 -2.692 1.00 . A A . 22 THR H 1 1
10 14930 1 1 22 THR HA H -5.336 19.100 -5.460 1.00 . A A . 22 THR HA 1 1
10 14931 1 1 22 THR HB H -3.230 19.994 -4.549 1.00 . A A . 22 THR HB 1 1
10 14932 1 1 22 THR HG1 H -3.780 18.682 -2.382 1.00 . A A . 22 THR HG1 1 1
10 14933 1 1 22 THR HG21 H -5.659 21.283 -3.242 1.00 . A A . 22 THR HG21 1 1
10 14934 1 1 22 THR HG22 H -5.078 21.593 -4.881 1.00 . A A . 22 THR HG22 1 1
10 14935 1 1 22 THR HG23 H -4.094 22.061 -3.493 1.00 . A A . 22 THR HG23 1 1
10 14936 1 1 22 THR N N -6.309 18.731 -3.649 1.00 . A A . 22 THR N 1 1
10 14937 1 1 22 THR O O -3.211 17.387 -5.022 1.00 . A A . 22 THR O 1 1
10 14938 1 1 22 THR OG1 O -3.633 19.615 -2.569 1.00 . A A . 22 THR OG1 1 1
10 14939 1 1 23 ILE C C -5.149 14.311 -5.177 1.00 . A A . 23 ILE C 1 1
10 14940 1 1 23 ILE CA C -4.428 15.034 -4.029 1.00 . A A . 23 ILE CA 1 1
10 14941 1 1 23 ILE CB C -4.674 14.309 -2.654 1.00 . A A . 23 ILE CB 1 1
10 14942 1 1 23 ILE CD1 C -4.110 14.482 -0.119 1.00 . A A . 23 ILE CD1 1 1
10 14943 1 1 23 ILE CG1 C -3.880 15.032 -1.515 1.00 . A A . 23 ILE CG1 1 1
10 14944 1 1 23 ILE CG2 C -4.316 12.813 -2.725 1.00 . A A . 23 ILE CG2 1 1
10 14945 1 1 23 ILE H H -5.823 16.517 -3.527 1.00 . A A . 23 ILE H 1 1
10 14946 1 1 23 ILE HA H -3.354 15.065 -4.227 1.00 . A A . 23 ILE HA 1 1
10 14947 1 1 23 ILE HB H -5.736 14.381 -2.431 1.00 . A A . 23 ILE HB 1 1
10 14948 1 1 23 ILE HD11 H -5.162 14.554 0.136 1.00 . A A . 23 ILE HD11 1 1
10 14949 1 1 23 ILE HD12 H -3.533 15.053 0.588 1.00 . A A . 23 ILE HD12 1 1
10 14950 1 1 23 ILE HD13 H -3.802 13.444 -0.079 1.00 . A A . 23 ILE HD13 1 1
10 14951 1 1 23 ILE HG12 H -2.822 14.955 -1.713 1.00 . A A . 23 ILE HG12 1 1
10 14952 1 1 23 ILE HG13 H -4.158 16.082 -1.500 1.00 . A A . 23 ILE HG13 1 1
10 14953 1 1 23 ILE HG21 H -4.527 12.341 -1.774 1.00 . A A . 23 ILE HG21 1 1
10 14954 1 1 23 ILE HG22 H -3.267 12.697 -2.950 1.00 . A A . 23 ILE HG22 1 1
10 14955 1 1 23 ILE HG23 H -4.902 12.326 -3.497 1.00 . A A . 23 ILE HG23 1 1
10 14956 1 1 23 ILE N N -4.951 16.403 -3.965 1.00 . A A . 23 ILE N 1 1
10 14957 1 1 23 ILE O O -6.382 14.221 -5.165 1.00 . A A . 23 ILE O 1 1
10 14958 1 1 24 THR C C -4.231 11.925 -7.779 1.00 . A A . 24 THR C 1 1
10 14959 1 1 24 THR CA C -4.946 13.263 -7.434 1.00 . A A . 24 THR CA 1 1
10 14960 1 1 24 THR CB C -4.810 14.286 -8.627 1.00 . A A . 24 THR CB 1 1
10 14961 1 1 24 THR CG2 C -5.555 15.609 -8.349 1.00 . A A . 24 THR CG2 1 1
10 14962 1 1 24 THR H H -3.408 13.888 -6.094 1.00 . A A . 24 THR H 1 1
10 14963 1 1 24 THR HA H -6.003 13.056 -7.281 1.00 . A A . 24 THR HA 1 1
10 14964 1 1 24 THR HB H -5.237 13.833 -9.515 1.00 . A A . 24 THR HB 1 1
10 14965 1 1 24 THR HG1 H -3.102 15.163 -8.202 1.00 . A A . 24 THR HG1 1 1
10 14966 1 1 24 THR HG21 H -6.601 15.404 -8.170 1.00 . A A . 24 THR HG21 1 1
10 14967 1 1 24 THR HG22 H -5.463 16.270 -9.204 1.00 . A A . 24 THR HG22 1 1
10 14968 1 1 24 THR HG23 H -5.129 16.092 -7.480 1.00 . A A . 24 THR HG23 1 1
10 14969 1 1 24 THR N N -4.385 13.846 -6.188 1.00 . A A . 24 THR N 1 1
10 14970 1 1 24 THR O O -3.126 11.678 -7.277 1.00 . A A . 24 THR O 1 1
10 14971 1 1 24 THR OG1 O -3.436 14.572 -8.890 1.00 . A A . 24 THR OG1 1 1
10 14972 1 1 25 PRO C C -2.837 9.922 -9.689 1.00 . A A . 25 PRO C 1 1
10 14973 1 1 25 PRO CA C -4.220 9.734 -9.033 1.00 . A A . 25 PRO CA 1 1
10 14974 1 1 25 PRO CB C -5.238 9.124 -10.037 1.00 . A A . 25 PRO CB 1 1
10 14975 1 1 25 PRO CD C -6.225 11.138 -9.191 1.00 . A A . 25 PRO CD 1 1
10 14976 1 1 25 PRO CG C -6.549 9.741 -9.661 1.00 . A A . 25 PRO CG 1 1
10 14977 1 1 25 PRO HA H -4.113 9.071 -8.179 1.00 . A A . 25 PRO HA 1 1
10 14978 1 1 25 PRO HB2 H -4.960 9.377 -11.054 1.00 . A A . 25 PRO HB2 1 1
10 14979 1 1 25 PRO HB3 H -5.263 8.045 -9.932 1.00 . A A . 25 PRO HB3 1 1
10 14980 1 1 25 PRO HD2 H -6.230 11.834 -10.024 1.00 . A A . 25 PRO HD2 1 1
10 14981 1 1 25 PRO HD3 H -6.930 11.458 -8.434 1.00 . A A . 25 PRO HD3 1 1
10 14982 1 1 25 PRO HG2 H -7.209 9.770 -10.525 1.00 . A A . 25 PRO HG2 1 1
10 14983 1 1 25 PRO HG3 H -7.019 9.169 -8.861 1.00 . A A . 25 PRO HG3 1 1
10 14984 1 1 25 PRO N N -4.854 11.017 -8.619 1.00 . A A . 25 PRO N 1 1
10 14985 1 1 25 PRO O O -1.893 9.182 -9.393 1.00 . A A . 25 PRO O 1 1
10 14986 1 1 26 GLU C C -0.521 12.131 -10.713 1.00 . A A . 26 GLU C 1 1
10 14987 1 1 26 GLU CA C -1.527 11.175 -11.375 1.00 . A A . 26 GLU CA 1 1
10 14988 1 1 26 GLU CB C -1.967 11.734 -12.749 1.00 . A A . 26 GLU CB 1 1
10 14989 1 1 26 GLU CD C -3.335 11.416 -14.879 1.00 . A A . 26 GLU CD 1 1
10 14990 1 1 26 GLU CG C -2.874 10.791 -13.555 1.00 . A A . 26 GLU CG 1 1
10 14991 1 1 26 GLU H H -3.384 11.680 -10.519 1.00 . A A . 26 GLU H 1 1
10 14992 1 1 26 GLU HA H -1.034 10.217 -11.530 1.00 . A A . 26 GLU HA 1 1
10 14993 1 1 26 GLU HB2 H -2.506 12.664 -12.590 1.00 . A A . 26 GLU HB2 1 1
10 14994 1 1 26 GLU HB3 H -1.081 11.944 -13.348 1.00 . A A . 26 GLU HB3 1 1
10 14995 1 1 26 GLU HG2 H -2.326 9.875 -13.767 1.00 . A A . 26 GLU HG2 1 1
10 14996 1 1 26 GLU HG3 H -3.744 10.540 -12.954 1.00 . A A . 26 GLU HG3 1 1
10 14997 1 1 26 GLU N N -2.711 10.966 -10.525 1.00 . A A . 26 GLU N 1 1
10 14998 1 1 26 GLU O O 0.505 12.452 -11.319 1.00 . A A . 26 GLU O 1 1
10 14999 1 1 26 GLU OE1 O -2.524 11.473 -15.824 1.00 . A A . 26 GLU OE1 1 1
10 15000 1 1 26 GLU OE2 O -4.491 11.889 -14.970 1.00 . A A . 26 GLU OE2 1 1
10 15001 1 1 27 SER C C 1.269 12.683 -8.172 1.00 . A A . 27 SER C 1 1
10 15002 1 1 27 SER CA C 0.108 13.485 -8.756 1.00 . A A . 27 SER CA 1 1
10 15003 1 1 27 SER CB C -0.601 14.298 -7.647 1.00 . A A . 27 SER CB 1 1
10 15004 1 1 27 SER H H -1.602 12.225 -9.007 1.00 . A A . 27 SER H 1 1
10 15005 1 1 27 SER HA H 0.506 14.184 -9.490 1.00 . A A . 27 SER HA 1 1
10 15006 1 1 27 SER HB2 H 0.123 14.925 -7.137 1.00 . A A . 27 SER HB2 1 1
10 15007 1 1 27 SER HB3 H -1.356 14.933 -8.094 1.00 . A A . 27 SER HB3 1 1
10 15008 1 1 27 SER HG H -1.094 12.557 -6.922 1.00 . A A . 27 SER HG 1 1
10 15009 1 1 27 SER N N -0.804 12.574 -9.467 1.00 . A A . 27 SER N 1 1
10 15010 1 1 27 SER O O 1.075 11.593 -7.609 1.00 . A A . 27 SER O 1 1
10 15011 1 1 27 SER OG O -1.229 13.480 -6.695 1.00 . A A . 27 SER OG 1 1
10 15012 1 1 28 HIS C C 3.954 13.238 -6.449 1.00 . A A . 28 HIS C 1 1
10 15013 1 1 28 HIS CA C 3.702 12.631 -7.832 1.00 . A A . 28 HIS CA 1 1
10 15014 1 1 28 HIS CB C 4.867 12.944 -8.793 1.00 . A A . 28 HIS CB 1 1
10 15015 1 1 28 HIS CD2 C 6.534 11.010 -9.082 1.00 . A A . 28 HIS CD2 1 1
10 15016 1 1 28 HIS CE1 C 8.044 11.715 -7.701 1.00 . A A . 28 HIS CE1 1 1
10 15017 1 1 28 HIS CG C 6.118 12.163 -8.524 1.00 . A A . 28 HIS CG 1 1
10 15018 1 1 28 HIS H H 2.541 14.050 -8.855 1.00 . A A . 28 HIS H 1 1
10 15019 1 1 28 HIS HA H 3.581 11.555 -7.749 1.00 . A A . 28 HIS HA 1 1
10 15020 1 1 28 HIS HB2 H 4.560 12.721 -9.809 1.00 . A A . 28 HIS HB2 1 1
10 15021 1 1 28 HIS HB3 H 5.112 14.001 -8.736 1.00 . A A . 28 HIS HB3 1 1
10 15022 1 1 28 HIS HD2 H 6.009 10.426 -9.824 1.00 . A A . 28 HIS HD2 1 1
10 15023 1 1 28 HIS HE1 H 8.960 11.782 -7.134 1.00 . A A . 28 HIS HE1 1 1
10 15024 1 1 28 HIS HE2 H 8.422 10.127 -8.957 1.00 . A A . 28 HIS HE2 1 1
10 15025 1 1 28 HIS N N 2.474 13.212 -8.356 1.00 . A A . 28 HIS N 1 1
10 15026 1 1 28 HIS ND1 N 7.073 12.601 -7.648 1.00 . A A . 28 HIS ND1 1 1
10 15027 1 1 28 HIS NE2 N 7.763 10.730 -8.556 1.00 . A A . 28 HIS NE2 1 1
10 15028 1 1 28 HIS O O 3.943 14.461 -6.321 1.00 . A A . 28 HIS O 1 1
10 15029 1 1 29 ALA C C 5.529 13.879 -3.986 1.00 . A A . 29 ALA C 1 1
10 15030 1 1 29 ALA CA C 4.444 12.790 -4.048 1.00 . A A . 29 ALA CA 1 1
10 15031 1 1 29 ALA CB C 4.857 11.557 -3.221 1.00 . A A . 29 ALA CB 1 1
10 15032 1 1 29 ALA H H 3.967 11.440 -5.576 1.00 . A A . 29 ALA H 1 1
10 15033 1 1 29 ALA HA H 3.531 13.185 -3.613 1.00 . A A . 29 ALA HA 1 1
10 15034 1 1 29 ALA HB1 H 5.012 11.842 -2.188 1.00 . A A . 29 ALA HB1 1 1
10 15035 1 1 29 ALA HB2 H 5.776 11.140 -3.616 1.00 . A A . 29 ALA HB2 1 1
10 15036 1 1 29 ALA HB3 H 4.077 10.803 -3.271 1.00 . A A . 29 ALA HB3 1 1
10 15037 1 1 29 ALA N N 4.123 12.384 -5.426 1.00 . A A . 29 ALA N 1 1
10 15038 1 1 29 ALA O O 5.354 14.879 -3.300 1.00 . A A . 29 ALA O 1 1
10 15039 1 1 30 ILE C C 7.715 15.776 -5.679 1.00 . A A . 30 ILE C 1 1
10 15040 1 1 30 ILE CA C 7.793 14.595 -4.679 1.00 . A A . 30 ILE CA 1 1
10 15041 1 1 30 ILE CB C 9.107 13.760 -4.940 1.00 . A A . 30 ILE CB 1 1
10 15042 1 1 30 ILE CD1 C 10.323 11.546 -4.330 1.00 . A A . 30 ILE CD1 1 1
10 15043 1 1 30 ILE CG1 C 9.099 12.426 -4.124 1.00 . A A . 30 ILE CG1 1 1
10 15044 1 1 30 ILE CG2 C 10.375 14.579 -4.609 1.00 . A A . 30 ILE CG2 1 1
10 15045 1 1 30 ILE H H 6.539 13.132 -5.560 1.00 . A A . 30 ILE H 1 1
10 15046 1 1 30 ILE HA H 7.839 14.998 -3.662 1.00 . A A . 30 ILE HA 1 1
10 15047 1 1 30 ILE HB H 9.140 13.517 -5.997 1.00 . A A . 30 ILE HB 1 1
10 15048 1 1 30 ILE HD11 H 11.217 12.085 -4.045 1.00 . A A . 30 ILE HD11 1 1
10 15049 1 1 30 ILE HD12 H 10.392 11.258 -5.369 1.00 . A A . 30 ILE HD12 1 1
10 15050 1 1 30 ILE HD13 H 10.231 10.660 -3.719 1.00 . A A . 30 ILE HD13 1 1
10 15051 1 1 30 ILE HG12 H 9.039 12.654 -3.067 1.00 . A A . 30 ILE HG12 1 1
10 15052 1 1 30 ILE HG13 H 8.228 11.842 -4.402 1.00 . A A . 30 ILE HG13 1 1
10 15053 1 1 30 ILE HG21 H 10.370 14.846 -3.559 1.00 . A A . 30 ILE HG21 1 1
10 15054 1 1 30 ILE HG22 H 10.405 15.481 -5.207 1.00 . A A . 30 ILE HG22 1 1
10 15055 1 1 30 ILE HG23 H 11.257 13.983 -4.818 1.00 . A A . 30 ILE HG23 1 1
10 15056 1 1 30 ILE N N 6.592 13.743 -4.796 1.00 . A A . 30 ILE N 1 1
10 15057 1 1 30 ILE O O 7.986 16.929 -5.326 1.00 . A A . 30 ILE O 1 1
10 15058 1 1 31 ASP C C 6.132 17.348 -8.094 1.00 . A A . 31 ASP C 1 1
10 15059 1 1 31 ASP CA C 7.356 16.406 -8.063 1.00 . A A . 31 ASP CA 1 1
10 15060 1 1 31 ASP CB C 7.474 15.609 -9.394 1.00 . A A . 31 ASP CB 1 1
10 15061 1 1 31 ASP CG C 7.545 16.498 -10.655 1.00 . A A . 31 ASP CG 1 1
10 15062 1 1 31 ASP H H 6.940 14.567 -7.071 1.00 . A A . 31 ASP H 1 1
10 15063 1 1 31 ASP HA H 8.252 17.017 -7.945 1.00 . A A . 31 ASP HA 1 1
10 15064 1 1 31 ASP HB2 H 8.372 14.999 -9.357 1.00 . A A . 31 ASP HB2 1 1
10 15065 1 1 31 ASP HB3 H 6.620 14.944 -9.477 1.00 . A A . 31 ASP HB3 1 1
10 15066 1 1 31 ASP N N 7.300 15.463 -6.918 1.00 . A A . 31 ASP N 1 1
10 15067 1 1 31 ASP O O 6.250 18.514 -8.483 1.00 . A A . 31 ASP O 1 1
10 15068 1 1 31 ASP OD1 O 8.582 17.158 -10.861 1.00 . A A . 31 ASP OD1 1 1
10 15069 1 1 31 ASP OD2 O 6.563 16.544 -11.442 1.00 . A A . 31 ASP OD2 1 1
10 15070 1 1 32 ASP C C 3.397 18.147 -6.291 1.00 . A A . 32 ASP C 1 1
10 15071 1 1 32 ASP CA C 3.693 17.601 -7.698 1.00 . A A . 32 ASP CA 1 1
10 15072 1 1 32 ASP CB C 2.518 16.715 -8.198 1.00 . A A . 32 ASP CB 1 1
10 15073 1 1 32 ASP CG C 1.167 17.464 -8.230 1.00 . A A . 32 ASP CG 1 1
10 15074 1 1 32 ASP H H 4.942 15.913 -7.367 1.00 . A A . 32 ASP H 1 1
10 15075 1 1 32 ASP HA H 3.805 18.444 -8.380 1.00 . A A . 32 ASP HA 1 1
10 15076 1 1 32 ASP HB2 H 2.746 16.361 -9.201 1.00 . A A . 32 ASP HB2 1 1
10 15077 1 1 32 ASP HB3 H 2.425 15.849 -7.547 1.00 . A A . 32 ASP HB3 1 1
10 15078 1 1 32 ASP N N 4.959 16.832 -7.694 1.00 . A A . 32 ASP N 1 1
10 15079 1 1 32 ASP O O 3.323 19.364 -6.093 1.00 . A A . 32 ASP O 1 1
10 15080 1 1 32 ASP OD1 O 0.435 17.462 -7.214 1.00 . A A . 32 ASP OD1 1 1
10 15081 1 1 32 ASP OD2 O 0.839 18.066 -9.273 1.00 . A A . 32 ASP OD2 1 1
10 15082 1 1 33 LEU C C 3.988 18.259 -3.185 1.00 . A A . 33 LEU C 1 1
10 15083 1 1 33 LEU CA C 2.838 17.551 -3.946 1.00 . A A . 33 LEU CA 1 1
10 15084 1 1 33 LEU CB C 2.409 16.259 -3.195 1.00 . A A . 33 LEU CB 1 1
10 15085 1 1 33 LEU CD1 C 0.958 14.153 -2.989 1.00 . A A . 33 LEU CD1 1 1
10 15086 1 1 33 LEU CD2 C -0.077 16.323 -3.859 1.00 . A A . 33 LEU CD2 1 1
10 15087 1 1 33 LEU CG C 1.204 15.455 -3.790 1.00 . A A . 33 LEU CG 1 1
10 15088 1 1 33 LEU H H 3.339 16.281 -5.558 1.00 . A A . 33 LEU H 1 1
10 15089 1 1 33 LEU HA H 1.984 18.221 -3.988 1.00 . A A . 33 LEU HA 1 1
10 15090 1 1 33 LEU HB2 H 3.268 15.597 -3.165 1.00 . A A . 33 LEU HB2 1 1
10 15091 1 1 33 LEU HB3 H 2.161 16.528 -2.170 1.00 . A A . 33 LEU HB3 1 1
10 15092 1 1 33 LEU HD11 H 0.132 13.606 -3.425 1.00 . A A . 33 LEU HD11 1 1
10 15093 1 1 33 LEU HD12 H 0.729 14.386 -1.956 1.00 . A A . 33 LEU HD12 1 1
10 15094 1 1 33 LEU HD13 H 1.847 13.535 -3.027 1.00 . A A . 33 LEU HD13 1 1
10 15095 1 1 33 LEU HD21 H 0.103 17.180 -4.496 1.00 . A A . 33 LEU HD21 1 1
10 15096 1 1 33 LEU HD22 H -0.351 16.667 -2.869 1.00 . A A . 33 LEU HD22 1 1
10 15097 1 1 33 LEU HD23 H -0.891 15.742 -4.273 1.00 . A A . 33 LEU HD23 1 1
10 15098 1 1 33 LEU HG H 1.454 15.160 -4.805 1.00 . A A . 33 LEU HG 1 1
10 15099 1 1 33 LEU N N 3.220 17.222 -5.330 1.00 . A A . 33 LEU N 1 1
10 15100 1 1 33 LEU O O 3.728 19.043 -2.276 1.00 . A A . 33 LEU O 1 1
10 15101 1 1 34 GLY C C 6.622 17.875 -1.518 1.00 . A A . 34 GLY C 1 1
10 15102 1 1 34 GLY CA C 6.428 18.529 -2.882 1.00 . A A . 34 GLY CA 1 1
10 15103 1 1 34 GLY H H 5.384 17.484 -4.422 1.00 . A A . 34 GLY H 1 1
10 15104 1 1 34 GLY HA2 H 7.306 18.340 -3.485 1.00 . A A . 34 GLY HA2 1 1
10 15105 1 1 34 GLY HA3 H 6.323 19.600 -2.753 1.00 . A A . 34 GLY HA3 1 1
10 15106 1 1 34 GLY N N 5.250 18.000 -3.596 1.00 . A A . 34 GLY N 1 1
10 15107 1 1 34 GLY O O 6.726 18.555 -0.500 1.00 . A A . 34 GLY O 1 1
10 15108 1 1 35 ILE C C 7.909 14.680 -0.599 1.00 . A A . 35 ILE C 1 1
10 15109 1 1 35 ILE CA C 6.769 15.673 -0.344 1.00 . A A . 35 ILE CA 1 1
10 15110 1 1 35 ILE CB C 5.421 14.865 -0.095 1.00 . A A . 35 ILE CB 1 1
10 15111 1 1 35 ILE CD1 C 2.889 15.139 0.367 1.00 . A A . 35 ILE CD1 1 1
10 15112 1 1 35 ILE CG1 C 4.232 15.832 0.203 1.00 . A A . 35 ILE CG1 1 1
10 15113 1 1 35 ILE CG2 C 5.566 13.799 1.029 1.00 . A A . 35 ILE CG2 1 1
10 15114 1 1 35 ILE H H 6.631 16.103 -2.402 1.00 . A A . 35 ILE H 1 1
10 15115 1 1 35 ILE HA H 6.987 16.280 0.534 1.00 . A A . 35 ILE HA 1 1
10 15116 1 1 35 ILE HB H 5.193 14.326 -1.014 1.00 . A A . 35 ILE HB 1 1
10 15117 1 1 35 ILE HD11 H 2.128 15.881 0.533 1.00 . A A . 35 ILE HD11 1 1
10 15118 1 1 35 ILE HD12 H 2.927 14.468 1.214 1.00 . A A . 35 ILE HD12 1 1
10 15119 1 1 35 ILE HD13 H 2.655 14.577 -0.530 1.00 . A A . 35 ILE HD13 1 1
10 15120 1 1 35 ILE HG12 H 4.430 16.375 1.116 1.00 . A A . 35 ILE HG12 1 1
10 15121 1 1 35 ILE HG13 H 4.133 16.545 -0.613 1.00 . A A . 35 ILE HG13 1 1
10 15122 1 1 35 ILE HG21 H 6.396 13.135 0.808 1.00 . A A . 35 ILE HG21 1 1
10 15123 1 1 35 ILE HG22 H 4.661 13.211 1.102 1.00 . A A . 35 ILE HG22 1 1
10 15124 1 1 35 ILE HG23 H 5.745 14.288 1.974 1.00 . A A . 35 ILE HG23 1 1
10 15125 1 1 35 ILE N N 6.660 16.540 -1.531 1.00 . A A . 35 ILE N 1 1
10 15126 1 1 35 ILE O O 7.818 13.880 -1.528 1.00 . A A . 35 ILE O 1 1
10 15127 1 1 36 ASP C C 9.702 12.485 0.879 1.00 . A A . 36 ASP C 1 1
10 15128 1 1 36 ASP CA C 10.083 13.758 0.116 1.00 . A A . 36 ASP CA 1 1
10 15129 1 1 36 ASP CB C 11.382 14.368 0.705 1.00 . A A . 36 ASP CB 1 1
10 15130 1 1 36 ASP CG C 11.877 15.590 -0.088 1.00 . A A . 36 ASP CG 1 1
10 15131 1 1 36 ASP H H 8.972 15.368 0.954 1.00 . A A . 36 ASP H 1 1
10 15132 1 1 36 ASP HA H 10.241 13.502 -0.928 1.00 . A A . 36 ASP HA 1 1
10 15133 1 1 36 ASP HB2 H 11.201 14.665 1.734 1.00 . A A . 36 ASP HB2 1 1
10 15134 1 1 36 ASP HB3 H 12.166 13.616 0.702 1.00 . A A . 36 ASP HB3 1 1
10 15135 1 1 36 ASP N N 8.967 14.725 0.215 1.00 . A A . 36 ASP N 1 1
10 15136 1 1 36 ASP O O 8.690 12.480 1.602 1.00 . A A . 36 ASP O 1 1
10 15137 1 1 36 ASP OD1 O 12.609 15.414 -1.089 1.00 . A A . 36 ASP OD1 1 1
10 15138 1 1 36 ASP OD2 O 11.540 16.738 0.291 1.00 . A A . 36 ASP OD2 1 1
10 15139 1 1 37 SER C C 10.491 10.483 3.044 1.00 . A A . 37 SER C 1 1
10 15140 1 1 37 SER CA C 10.298 10.187 1.542 1.00 . A A . 37 SER CA 1 1
10 15141 1 1 37 SER CB C 11.186 9.014 1.057 1.00 . A A . 37 SER CB 1 1
10 15142 1 1 37 SER H H 11.268 11.449 0.119 1.00 . A A . 37 SER H 1 1
10 15143 1 1 37 SER HA H 9.258 9.902 1.400 1.00 . A A . 37 SER HA 1 1
10 15144 1 1 37 SER HB2 H 11.092 8.177 1.742 1.00 . A A . 37 SER HB2 1 1
10 15145 1 1 37 SER HB3 H 10.849 8.690 0.081 1.00 . A A . 37 SER HB3 1 1
10 15146 1 1 37 SER N N 10.513 11.412 0.747 1.00 . A A . 37 SER N 1 1
10 15147 1 1 37 SER O O 9.953 9.772 3.879 1.00 . A A . 37 SER O 1 1
10 15148 1 1 37 SER OG O 12.558 9.399 0.942 1.00 . A A . 37 SER OG 1 1
10 15149 1 1 38 LEU C C 10.055 12.408 5.368 1.00 . A A . 38 LEU C 1 1
10 15150 1 1 38 LEU CA C 11.419 12.150 4.691 1.00 . A A . 38 LEU CA 1 1
10 15151 1 1 38 LEU CB C 12.215 13.486 4.586 1.00 . A A . 38 LEU CB 1 1
10 15152 1 1 38 LEU CD1 C 14.310 14.726 3.787 1.00 . A A . 38 LEU CD1 1 1
10 15153 1 1 38 LEU CD2 C 14.546 12.627 5.210 1.00 . A A . 38 LEU CD2 1 1
10 15154 1 1 38 LEU CG C 13.703 13.352 4.131 1.00 . A A . 38 LEU CG 1 1
10 15155 1 1 38 LEU H H 11.736 11.987 2.598 1.00 . A A . 38 LEU H 1 1
10 15156 1 1 38 LEU HA H 11.989 11.444 5.292 1.00 . A A . 38 LEU HA 1 1
10 15157 1 1 38 LEU HB2 H 11.694 14.132 3.880 1.00 . A A . 38 LEU HB2 1 1
10 15158 1 1 38 LEU HB3 H 12.201 13.976 5.556 1.00 . A A . 38 LEU HB3 1 1
10 15159 1 1 38 LEU HD11 H 13.750 15.176 2.976 1.00 . A A . 38 LEU HD11 1 1
10 15160 1 1 38 LEU HD12 H 15.339 14.603 3.478 1.00 . A A . 38 LEU HD12 1 1
10 15161 1 1 38 LEU HD13 H 14.270 15.374 4.653 1.00 . A A . 38 LEU HD13 1 1
10 15162 1 1 38 LEU HD21 H 14.525 13.189 6.134 1.00 . A A . 38 LEU HD21 1 1
10 15163 1 1 38 LEU HD22 H 15.568 12.533 4.870 1.00 . A A . 38 LEU HD22 1 1
10 15164 1 1 38 LEU HD23 H 14.141 11.638 5.384 1.00 . A A . 38 LEU HD23 1 1
10 15165 1 1 38 LEU HG H 13.739 12.749 3.228 1.00 . A A . 38 LEU HG 1 1
10 15166 1 1 38 LEU N N 11.250 11.569 3.337 1.00 . A A . 38 LEU N 1 1
10 15167 1 1 38 LEU O O 9.808 11.968 6.499 1.00 . A A . 38 LEU O 1 1
10 15168 1 1 39 ASP C C 6.919 12.210 5.000 1.00 . A A . 39 ASP C 1 1
10 15169 1 1 39 ASP CA C 7.805 13.456 5.092 1.00 . A A . 39 ASP CA 1 1
10 15170 1 1 39 ASP CB C 7.195 14.565 4.193 1.00 . A A . 39 ASP CB 1 1
10 15171 1 1 39 ASP CG C 8.115 15.774 4.010 1.00 . A A . 39 ASP CG 1 1
10 15172 1 1 39 ASP H H 9.466 13.438 3.755 1.00 . A A . 39 ASP H 1 1
10 15173 1 1 39 ASP HA H 7.843 13.801 6.123 1.00 . A A . 39 ASP HA 1 1
10 15174 1 1 39 ASP HB2 H 6.987 14.152 3.210 1.00 . A A . 39 ASP HB2 1 1
10 15175 1 1 39 ASP HB3 H 6.254 14.900 4.626 1.00 . A A . 39 ASP HB3 1 1
10 15176 1 1 39 ASP N N 9.179 13.124 4.642 1.00 . A A . 39 ASP N 1 1
10 15177 1 1 39 ASP O O 6.072 11.950 5.871 1.00 . A A . 39 ASP O 1 1
10 15178 1 1 39 ASP OD1 O 9.069 15.691 3.197 1.00 . A A . 39 ASP OD1 1 1
10 15179 1 1 39 ASP OD2 O 7.904 16.808 4.673 1.00 . A A . 39 ASP OD2 1 1
10 15180 1 1 40 PHE C C 6.555 9.119 4.575 1.00 . A A . 40 PHE C 1 1
10 15181 1 1 40 PHE CA C 6.367 10.265 3.560 1.00 . A A . 40 PHE CA 1 1
10 15182 1 1 40 PHE CB C 6.708 9.809 2.111 1.00 . A A . 40 PHE CB 1 1
10 15183 1 1 40 PHE CD1 C 4.561 9.449 0.808 1.00 . A A . 40 PHE CD1 1 1
10 15184 1 1 40 PHE CD2 C 5.737 7.515 1.581 1.00 . A A . 40 PHE CD2 1 1
10 15185 1 1 40 PHE CE1 C 3.589 8.640 0.267 1.00 . A A . 40 PHE CE1 1 1
10 15186 1 1 40 PHE CE2 C 4.766 6.705 1.033 1.00 . A A . 40 PHE CE2 1 1
10 15187 1 1 40 PHE CG C 5.653 8.904 1.479 1.00 . A A . 40 PHE CG 1 1
10 15188 1 1 40 PHE CZ C 3.694 7.267 0.380 1.00 . A A . 40 PHE CZ 1 1
10 15189 1 1 40 PHE H H 7.925 11.671 3.360 1.00 . A A . 40 PHE H 1 1
10 15190 1 1 40 PHE HA H 5.319 10.572 3.585 1.00 . A A . 40 PHE HA 1 1
10 15191 1 1 40 PHE HB2 H 6.818 10.686 1.480 1.00 . A A . 40 PHE HB2 1 1
10 15192 1 1 40 PHE HB3 H 7.655 9.277 2.116 1.00 . A A . 40 PHE HB3 1 1
10 15193 1 1 40 PHE HD1 H 4.472 10.527 0.718 1.00 . A A . 40 PHE HD1 1 1
10 15194 1 1 40 PHE HD2 H 6.580 7.070 2.095 1.00 . A A . 40 PHE HD2 1 1
10 15195 1 1 40 PHE HE1 H 2.745 9.080 -0.248 1.00 . A A . 40 PHE HE1 1 1
10 15196 1 1 40 PHE HE2 H 4.843 5.629 1.117 1.00 . A A . 40 PHE HE2 1 1
10 15197 1 1 40 PHE HZ H 2.928 6.635 -0.048 1.00 . A A . 40 PHE HZ 1 1
10 15198 1 1 40 PHE N N 7.163 11.437 3.926 1.00 . A A . 40 PHE N 1 1
10 15199 1 1 40 PHE O O 5.746 8.199 4.593 1.00 . A A . 40 PHE O 1 1
10 15200 1 1 41 LEU C C 6.591 8.148 7.392 1.00 . A A . 41 LEU C 1 1
10 15201 1 1 41 LEU CA C 7.854 8.215 6.514 1.00 . A A . 41 LEU CA 1 1
10 15202 1 1 41 LEU CB C 9.085 8.619 7.380 1.00 . A A . 41 LEU CB 1 1
10 15203 1 1 41 LEU CD1 C 11.608 9.035 7.619 1.00 . A A . 41 LEU CD1 1 1
10 15204 1 1 41 LEU CD2 C 10.755 7.237 6.015 1.00 . A A . 41 LEU CD2 1 1
10 15205 1 1 41 LEU CG C 10.473 8.608 6.667 1.00 . A A . 41 LEU CG 1 1
10 15206 1 1 41 LEU H H 8.314 9.867 5.237 1.00 . A A . 41 LEU H 1 1
10 15207 1 1 41 LEU HA H 8.036 7.237 6.075 1.00 . A A . 41 LEU HA 1 1
10 15208 1 1 41 LEU HB2 H 8.909 9.621 7.762 1.00 . A A . 41 LEU HB2 1 1
10 15209 1 1 41 LEU HB3 H 9.141 7.944 8.230 1.00 . A A . 41 LEU HB3 1 1
10 15210 1 1 41 LEU HD11 H 11.404 10.027 7.997 1.00 . A A . 41 LEU HD11 1 1
10 15211 1 1 41 LEU HD12 H 12.547 9.048 7.083 1.00 . A A . 41 LEU HD12 1 1
10 15212 1 1 41 LEU HD13 H 11.677 8.343 8.451 1.00 . A A . 41 LEU HD13 1 1
10 15213 1 1 41 LEU HD21 H 9.991 7.024 5.275 1.00 . A A . 41 LEU HD21 1 1
10 15214 1 1 41 LEU HD22 H 10.747 6.457 6.768 1.00 . A A . 41 LEU HD22 1 1
10 15215 1 1 41 LEU HD23 H 11.718 7.255 5.526 1.00 . A A . 41 LEU HD23 1 1
10 15216 1 1 41 LEU HG H 10.451 9.342 5.869 1.00 . A A . 41 LEU HG 1 1
10 15217 1 1 41 LEU N N 7.642 9.170 5.395 1.00 . A A . 41 LEU N 1 1
10 15218 1 1 41 LEU O O 5.981 7.080 7.530 1.00 . A A . 41 LEU O 1 1
10 15219 1 1 42 ASP C C 3.708 8.992 7.974 1.00 . A A . 42 ASP C 1 1
10 15220 1 1 42 ASP CA C 4.953 9.486 8.727 1.00 . A A . 42 ASP CA 1 1
10 15221 1 1 42 ASP CB C 4.734 10.963 9.160 1.00 . A A . 42 ASP CB 1 1
10 15222 1 1 42 ASP CG C 5.887 11.543 9.991 1.00 . A A . 42 ASP CG 1 1
10 15223 1 1 42 ASP H H 6.673 10.143 7.656 1.00 . A A . 42 ASP H 1 1
10 15224 1 1 42 ASP HA H 5.091 8.877 9.614 1.00 . A A . 42 ASP HA 1 1
10 15225 1 1 42 ASP HB2 H 4.593 11.576 8.275 1.00 . A A . 42 ASP HB2 1 1
10 15226 1 1 42 ASP HB3 H 3.826 11.027 9.758 1.00 . A A . 42 ASP HB3 1 1
10 15227 1 1 42 ASP N N 6.161 9.337 7.884 1.00 . A A . 42 ASP N 1 1
10 15228 1 1 42 ASP O O 2.873 8.275 8.540 1.00 . A A . 42 ASP O 1 1
10 15229 1 1 42 ASP OD1 O 6.104 11.076 11.134 1.00 . A A . 42 ASP OD1 1 1
10 15230 1 1 42 ASP OD2 O 6.561 12.487 9.517 1.00 . A A . 42 ASP OD2 1 1
10 15231 1 1 43 ILE C C 2.387 7.450 5.683 1.00 . A A . 43 ILE C 1 1
10 15232 1 1 43 ILE CA C 2.489 8.981 5.804 1.00 . A A . 43 ILE CA 1 1
10 15233 1 1 43 ILE CB C 2.612 9.627 4.368 1.00 . A A . 43 ILE CB 1 1
10 15234 1 1 43 ILE CD1 C 2.783 11.920 3.129 1.00 . A A . 43 ILE CD1 1 1
10 15235 1 1 43 ILE CG1 C 2.630 11.189 4.459 1.00 . A A . 43 ILE CG1 1 1
10 15236 1 1 43 ILE CG2 C 1.484 9.134 3.421 1.00 . A A . 43 ILE CG2 1 1
10 15237 1 1 43 ILE H H 4.335 9.916 6.301 1.00 . A A . 43 ILE H 1 1
10 15238 1 1 43 ILE HA H 1.578 9.357 6.270 1.00 . A A . 43 ILE HA 1 1
10 15239 1 1 43 ILE HB H 3.557 9.292 3.945 1.00 . A A . 43 ILE HB 1 1
10 15240 1 1 43 ILE HD11 H 3.711 11.632 2.652 1.00 . A A . 43 ILE HD11 1 1
10 15241 1 1 43 ILE HD12 H 2.792 12.986 3.305 1.00 . A A . 43 ILE HD12 1 1
10 15242 1 1 43 ILE HD13 H 1.954 11.675 2.477 1.00 . A A . 43 ILE HD13 1 1
10 15243 1 1 43 ILE HG12 H 1.706 11.528 4.907 1.00 . A A . 43 ILE HG12 1 1
10 15244 1 1 43 ILE HG13 H 3.455 11.495 5.098 1.00 . A A . 43 ILE HG13 1 1
10 15245 1 1 43 ILE HG21 H 1.529 8.055 3.324 1.00 . A A . 43 ILE HG21 1 1
10 15246 1 1 43 ILE HG22 H 1.608 9.578 2.442 1.00 . A A . 43 ILE HG22 1 1
10 15247 1 1 43 ILE HG23 H 0.517 9.415 3.820 1.00 . A A . 43 ILE HG23 1 1
10 15248 1 1 43 ILE N N 3.616 9.367 6.677 1.00 . A A . 43 ILE N 1 1
10 15249 1 1 43 ILE O O 1.285 6.895 5.758 1.00 . A A . 43 ILE O 1 1
10 15250 1 1 44 ALA C C 3.179 4.576 6.609 1.00 . A A . 44 ALA C 1 1
10 15251 1 1 44 ALA CA C 3.626 5.332 5.348 1.00 . A A . 44 ALA CA 1 1
10 15252 1 1 44 ALA CB C 5.053 4.926 4.925 1.00 . A A . 44 ALA CB 1 1
10 15253 1 1 44 ALA H H 4.395 7.234 5.774 1.00 . A A . 44 ALA H 1 1
10 15254 1 1 44 ALA HA H 2.947 5.090 4.531 1.00 . A A . 44 ALA HA 1 1
10 15255 1 1 44 ALA HB1 H 5.753 5.157 5.719 1.00 . A A . 44 ALA HB1 1 1
10 15256 1 1 44 ALA HB2 H 5.341 5.470 4.034 1.00 . A A . 44 ALA HB2 1 1
10 15257 1 1 44 ALA HB3 H 5.093 3.861 4.715 1.00 . A A . 44 ALA HB3 1 1
10 15258 1 1 44 ALA N N 3.554 6.777 5.587 1.00 . A A . 44 ALA N 1 1
10 15259 1 1 44 ALA O O 2.413 3.635 6.511 1.00 . A A . 44 ALA O 1 1
10 15260 1 1 45 PHE C C 1.710 4.550 9.325 1.00 . A A . 45 PHE C 1 1
10 15261 1 1 45 PHE CA C 3.230 4.493 9.113 1.00 . A A . 45 PHE CA 1 1
10 15262 1 1 45 PHE CB C 3.965 5.208 10.291 1.00 . A A . 45 PHE CB 1 1
10 15263 1 1 45 PHE CD1 C 5.674 3.560 11.175 1.00 . A A . 45 PHE CD1 1 1
10 15264 1 1 45 PHE CD2 C 6.487 5.476 10.013 1.00 . A A . 45 PHE CD2 1 1
10 15265 1 1 45 PHE CE1 C 6.969 3.117 11.351 1.00 . A A . 45 PHE CE1 1 1
10 15266 1 1 45 PHE CE2 C 7.781 5.038 10.189 1.00 . A A . 45 PHE CE2 1 1
10 15267 1 1 45 PHE CG C 5.409 4.743 10.497 1.00 . A A . 45 PHE CG 1 1
10 15268 1 1 45 PHE CZ C 8.024 3.858 10.860 1.00 . A A . 45 PHE CZ 1 1
10 15269 1 1 45 PHE H H 4.143 5.889 7.778 1.00 . A A . 45 PHE H 1 1
10 15270 1 1 45 PHE HA H 3.530 3.444 9.099 1.00 . A A . 45 PHE HA 1 1
10 15271 1 1 45 PHE HB2 H 3.978 6.278 10.107 1.00 . A A . 45 PHE HB2 1 1
10 15272 1 1 45 PHE HB3 H 3.432 5.033 11.222 1.00 . A A . 45 PHE HB3 1 1
10 15273 1 1 45 PHE HD1 H 4.852 2.972 11.567 1.00 . A A . 45 PHE HD1 1 1
10 15274 1 1 45 PHE HD2 H 6.300 6.405 9.490 1.00 . A A . 45 PHE HD2 1 1
10 15275 1 1 45 PHE HE1 H 7.157 2.193 11.884 1.00 . A A . 45 PHE HE1 1 1
10 15276 1 1 45 PHE HE2 H 8.605 5.622 9.801 1.00 . A A . 45 PHE HE2 1 1
10 15277 1 1 45 PHE HZ H 9.039 3.512 10.994 1.00 . A A . 45 PHE HZ 1 1
10 15278 1 1 45 PHE N N 3.605 5.076 7.798 1.00 . A A . 45 PHE N 1 1
10 15279 1 1 45 PHE O O 1.113 3.605 9.848 1.00 . A A . 45 PHE O 1 1
10 15280 1 1 46 ALA C C -1.105 4.886 8.014 1.00 . A A . 46 ALA C 1 1
10 15281 1 1 46 ALA CA C -0.361 5.862 8.953 1.00 . A A . 46 ALA CA 1 1
10 15282 1 1 46 ALA CB C -0.709 7.317 8.621 1.00 . A A . 46 ALA CB 1 1
10 15283 1 1 46 ALA H H 1.650 6.359 8.467 1.00 . A A . 46 ALA H 1 1
10 15284 1 1 46 ALA HA H -0.671 5.669 9.980 1.00 . A A . 46 ALA HA 1 1
10 15285 1 1 46 ALA HB1 H -1.778 7.468 8.703 1.00 . A A . 46 ALA HB1 1 1
10 15286 1 1 46 ALA HB2 H -0.392 7.546 7.612 1.00 . A A . 46 ALA HB2 1 1
10 15287 1 1 46 ALA HB3 H -0.202 7.983 9.309 1.00 . A A . 46 ALA HB3 1 1
10 15288 1 1 46 ALA N N 1.099 5.659 8.879 1.00 . A A . 46 ALA N 1 1
10 15289 1 1 46 ALA O O -2.177 4.386 8.359 1.00 . A A . 46 ALA O 1 1
10 15290 1 1 47 ILE C C -0.957 2.207 6.439 1.00 . A A . 47 ILE C 1 1
10 15291 1 1 47 ILE CA C -1.019 3.639 5.860 1.00 . A A . 47 ILE CA 1 1
10 15292 1 1 47 ILE CB C -0.193 3.712 4.517 1.00 . A A . 47 ILE CB 1 1
10 15293 1 1 47 ILE CD1 C 0.512 5.361 2.621 1.00 . A A . 47 ILE CD1 1 1
10 15294 1 1 47 ILE CG1 C -0.412 5.086 3.802 1.00 . A A . 47 ILE CG1 1 1
10 15295 1 1 47 ILE CG2 C -0.514 2.533 3.570 1.00 . A A . 47 ILE CG2 1 1
10 15296 1 1 47 ILE H H 0.328 5.097 6.627 1.00 . A A . 47 ILE H 1 1
10 15297 1 1 47 ILE HA H -2.054 3.893 5.644 1.00 . A A . 47 ILE HA 1 1
10 15298 1 1 47 ILE HB H 0.858 3.631 4.784 1.00 . A A . 47 ILE HB 1 1
10 15299 1 1 47 ILE HD11 H 1.540 5.374 2.955 1.00 . A A . 47 ILE HD11 1 1
10 15300 1 1 47 ILE HD12 H 0.264 6.320 2.191 1.00 . A A . 47 ILE HD12 1 1
10 15301 1 1 47 ILE HD13 H 0.388 4.592 1.871 1.00 . A A . 47 ILE HD13 1 1
10 15302 1 1 47 ILE HG12 H -1.427 5.140 3.435 1.00 . A A . 47 ILE HG12 1 1
10 15303 1 1 47 ILE HG13 H -0.263 5.887 4.521 1.00 . A A . 47 ILE HG13 1 1
10 15304 1 1 47 ILE HG21 H -1.568 2.540 3.315 1.00 . A A . 47 ILE HG21 1 1
10 15305 1 1 47 ILE HG22 H -0.272 1.593 4.053 1.00 . A A . 47 ILE HG22 1 1
10 15306 1 1 47 ILE HG23 H 0.073 2.622 2.665 1.00 . A A . 47 ILE HG23 1 1
10 15307 1 1 47 ILE N N -0.503 4.621 6.841 1.00 . A A . 47 ILE N 1 1
10 15308 1 1 47 ILE O O -1.908 1.430 6.312 1.00 . A A . 47 ILE O 1 1
10 15309 1 1 48 ASP C C -0.527 0.173 8.708 1.00 . A A . 48 ASP C 1 1
10 15310 1 1 48 ASP CA C 0.484 0.568 7.636 1.00 . A A . 48 ASP CA 1 1
10 15311 1 1 48 ASP CB C 1.924 0.537 8.225 1.00 . A A . 48 ASP CB 1 1
10 15312 1 1 48 ASP CG C 3.020 0.808 7.186 1.00 . A A . 48 ASP CG 1 1
10 15313 1 1 48 ASP H H 0.858 2.593 7.163 1.00 . A A . 48 ASP H 1 1
10 15314 1 1 48 ASP HA H 0.428 -0.149 6.823 1.00 . A A . 48 ASP HA 1 1
10 15315 1 1 48 ASP HB2 H 1.999 1.279 9.015 1.00 . A A . 48 ASP HB2 1 1
10 15316 1 1 48 ASP HB3 H 2.113 -0.444 8.657 1.00 . A A . 48 ASP HB3 1 1
10 15317 1 1 48 ASP N N 0.181 1.899 7.076 1.00 . A A . 48 ASP N 1 1
10 15318 1 1 48 ASP O O -1.034 -0.949 8.716 1.00 . A A . 48 ASP O 1 1
10 15319 1 1 48 ASP OD1 O 2.832 0.441 6.018 1.00 . A A . 48 ASP OD1 1 1
10 15320 1 1 48 ASP OD2 O 4.078 1.385 7.540 1.00 . A A . 48 ASP OD2 1 1
10 15321 1 1 49 LYS C C -3.213 0.847 10.151 1.00 . A A . 49 LYS C 1 1
10 15322 1 1 49 LYS CA C -1.768 0.927 10.694 1.00 . A A . 49 LYS CA 1 1
10 15323 1 1 49 LYS CB C -1.622 2.070 11.733 1.00 . A A . 49 LYS CB 1 1
10 15324 1 1 49 LYS CD C -0.067 3.319 13.388 1.00 . A A . 49 LYS CD 1 1
10 15325 1 1 49 LYS CE C -0.926 3.085 14.639 1.00 . A A . 49 LYS CE 1 1
10 15326 1 1 49 LYS CG C -0.211 2.172 12.360 1.00 . A A . 49 LYS CG 1 1
10 15327 1 1 49 LYS H H -0.359 1.988 9.516 1.00 . A A . 49 LYS H 1 1
10 15328 1 1 49 LYS HA H -1.525 -0.017 11.179 1.00 . A A . 49 LYS HA 1 1
10 15329 1 1 49 LYS HB2 H -1.845 3.011 11.244 1.00 . A A . 49 LYS HB2 1 1
10 15330 1 1 49 LYS HB3 H -2.342 1.915 12.533 1.00 . A A . 49 LYS HB3 1 1
10 15331 1 1 49 LYS HD2 H 0.975 3.390 13.687 1.00 . A A . 49 LYS HD2 1 1
10 15332 1 1 49 LYS HD3 H -0.366 4.255 12.920 1.00 . A A . 49 LYS HD3 1 1
10 15333 1 1 49 LYS HE2 H -1.956 2.943 14.346 1.00 . A A . 49 LYS HE2 1 1
10 15334 1 1 49 LYS HE3 H -0.575 2.192 15.149 1.00 . A A . 49 LYS HE3 1 1
10 15335 1 1 49 LYS HG2 H 0.017 1.239 12.857 1.00 . A A . 49 LYS HG2 1 1
10 15336 1 1 49 LYS HG3 H 0.510 2.328 11.565 1.00 . A A . 49 LYS HG3 1 1
10 15337 1 1 49 LYS HZ1 H -1.191 5.090 15.115 1.00 . A A . 49 LYS HZ1 1 1
10 15338 1 1 49 LYS HZ2 H 0.110 4.362 15.910 1.00 . A A . 49 LYS HZ2 1 1
10 15339 1 1 49 LYS HZ3 H -1.470 4.034 16.405 1.00 . A A . 49 LYS HZ3 1 1
10 15340 1 1 49 LYS N N -0.813 1.123 9.600 1.00 . A A . 49 LYS N 1 1
10 15341 1 1 49 LYS NZ N -0.865 4.220 15.582 1.00 . A A . 49 LYS NZ 1 1
10 15342 1 1 49 LYS O O -3.983 -0.014 10.578 1.00 . A A . 49 LYS O 1 1
10 15343 1 1 50 ALA C C -5.322 0.523 7.875 1.00 . A A . 50 ALA C 1 1
10 15344 1 1 50 ALA CA C -4.903 1.829 8.573 1.00 . A A . 50 ALA CA 1 1
10 15345 1 1 50 ALA CB C -4.949 2.991 7.565 1.00 . A A . 50 ALA CB 1 1
10 15346 1 1 50 ALA H H -2.875 2.400 8.909 1.00 . A A . 50 ALA H 1 1
10 15347 1 1 50 ALA HA H -5.609 2.050 9.366 1.00 . A A . 50 ALA HA 1 1
10 15348 1 1 50 ALA HB1 H -5.947 3.085 7.152 1.00 . A A . 50 ALA HB1 1 1
10 15349 1 1 50 ALA HB2 H -4.246 2.810 6.760 1.00 . A A . 50 ALA HB2 1 1
10 15350 1 1 50 ALA HB3 H -4.685 3.917 8.063 1.00 . A A . 50 ALA HB3 1 1
10 15351 1 1 50 ALA N N -3.549 1.742 9.191 1.00 . A A . 50 ALA N 1 1
10 15352 1 1 50 ALA O O -6.409 -0.014 8.124 1.00 . A A . 50 ALA O 1 1
10 15353 1 1 51 PHE C C -4.195 -2.443 6.866 1.00 . A A . 51 PHE C 1 1
10 15354 1 1 51 PHE CA C -4.694 -1.162 6.172 1.00 . A A . 51 PHE CA 1 1
10 15355 1 1 51 PHE CB C -4.023 -0.991 4.790 1.00 . A A . 51 PHE CB 1 1
10 15356 1 1 51 PHE CD1 C -4.193 1.427 4.012 1.00 . A A . 51 PHE CD1 1 1
10 15357 1 1 51 PHE CD2 C -5.651 -0.184 3.020 1.00 . A A . 51 PHE CD2 1 1
10 15358 1 1 51 PHE CE1 C -4.741 2.408 3.215 1.00 . A A . 51 PHE CE1 1 1
10 15359 1 1 51 PHE CE2 C -6.193 0.796 2.225 1.00 . A A . 51 PHE CE2 1 1
10 15360 1 1 51 PHE CG C -4.633 0.108 3.924 1.00 . A A . 51 PHE CG 1 1
10 15361 1 1 51 PHE CZ C -5.740 2.091 2.323 1.00 . A A . 51 PHE CZ 1 1
10 15362 1 1 51 PHE H H -3.603 0.513 6.869 1.00 . A A . 51 PHE H 1 1
10 15363 1 1 51 PHE HA H -5.765 -1.257 6.022 1.00 . A A . 51 PHE HA 1 1
10 15364 1 1 51 PHE HB2 H -2.969 -0.760 4.930 1.00 . A A . 51 PHE HB2 1 1
10 15365 1 1 51 PHE HB3 H -4.094 -1.923 4.239 1.00 . A A . 51 PHE HB3 1 1
10 15366 1 1 51 PHE HD1 H -3.409 1.683 4.716 1.00 . A A . 51 PHE HD1 1 1
10 15367 1 1 51 PHE HD2 H -6.011 -1.202 2.939 1.00 . A A . 51 PHE HD2 1 1
10 15368 1 1 51 PHE HE1 H -4.385 3.427 3.286 1.00 . A A . 51 PHE HE1 1 1
10 15369 1 1 51 PHE HE2 H -6.985 0.550 1.526 1.00 . A A . 51 PHE HE2 1 1
10 15370 1 1 51 PHE HZ H -6.166 2.862 1.691 1.00 . A A . 51 PHE HZ 1 1
10 15371 1 1 51 PHE N N -4.448 0.038 6.990 1.00 . A A . 51 PHE N 1 1
10 15372 1 1 51 PHE O O -4.341 -3.539 6.304 1.00 . A A . 51 PHE O 1 1
10 15373 1 1 52 GLY C C -1.978 -4.210 8.196 1.00 . A A . 52 GLY C 1 1
10 15374 1 1 52 GLY CA C -3.118 -3.438 8.867 1.00 . A A . 52 GLY CA 1 1
10 15375 1 1 52 GLY H H -3.500 -1.399 8.443 1.00 . A A . 52 GLY H 1 1
10 15376 1 1 52 GLY HA2 H -2.766 -3.061 9.817 1.00 . A A . 52 GLY HA2 1 1
10 15377 1 1 52 GLY HA3 H -3.944 -4.117 9.056 1.00 . A A . 52 GLY HA3 1 1
10 15378 1 1 52 GLY N N -3.607 -2.299 8.074 1.00 . A A . 52 GLY N 1 1
10 15379 1 1 52 GLY O O -1.844 -5.422 8.395 1.00 . A A . 52 GLY O 1 1
10 15380 1 1 53 ILE C C 1.248 -3.384 6.940 1.00 . A A . 53 ILE C 1 1
10 15381 1 1 53 ILE CA C -0.072 -4.090 6.582 1.00 . A A . 53 ILE CA 1 1
10 15382 1 1 53 ILE CB C -0.396 -4.026 5.017 1.00 . A A . 53 ILE CB 1 1
10 15383 1 1 53 ILE CD1 C 0.228 -1.556 4.306 1.00 . A A . 53 ILE CD1 1 1
10 15384 1 1 53 ILE CG1 C -0.867 -2.589 4.538 1.00 . A A . 53 ILE CG1 1 1
10 15385 1 1 53 ILE CG2 C -1.450 -5.099 4.639 1.00 . A A . 53 ILE CG2 1 1
10 15386 1 1 53 ILE H H -1.323 -2.539 7.312 1.00 . A A . 53 ILE H 1 1
10 15387 1 1 53 ILE HA H 0.032 -5.138 6.863 1.00 . A A . 53 ILE HA 1 1
10 15388 1 1 53 ILE HB H 0.517 -4.285 4.482 1.00 . A A . 53 ILE HB 1 1
10 15389 1 1 53 ILE HD11 H 0.926 -1.921 3.566 1.00 . A A . 53 ILE HD11 1 1
10 15390 1 1 53 ILE HD12 H 0.753 -1.363 5.234 1.00 . A A . 53 ILE HD12 1 1
10 15391 1 1 53 ILE HD13 H -0.220 -0.639 3.954 1.00 . A A . 53 ILE HD13 1 1
10 15392 1 1 53 ILE HG12 H -1.409 -2.672 3.607 1.00 . A A . 53 ILE HG12 1 1
10 15393 1 1 53 ILE HG13 H -1.537 -2.176 5.280 1.00 . A A . 53 ILE HG13 1 1
10 15394 1 1 53 ILE HG21 H -1.075 -6.088 4.889 1.00 . A A . 53 ILE HG21 1 1
10 15395 1 1 53 ILE HG22 H -1.654 -5.062 3.575 1.00 . A A . 53 ILE HG22 1 1
10 15396 1 1 53 ILE HG23 H -2.370 -4.920 5.184 1.00 . A A . 53 ILE HG23 1 1
10 15397 1 1 53 ILE N N -1.179 -3.506 7.374 1.00 . A A . 53 ILE N 1 1
10 15398 1 1 53 ILE O O 1.312 -2.660 7.937 1.00 . A A . 53 ILE O 1 1
10 15399 1 1 54 LYS C C 4.157 -2.715 4.847 1.00 . A A . 54 LYS C 1 1
10 15400 1 1 54 LYS CA C 3.577 -2.921 6.261 1.00 . A A . 54 LYS CA 1 1
10 15401 1 1 54 LYS CB C 4.588 -3.656 7.191 1.00 . A A . 54 LYS CB 1 1
10 15402 1 1 54 LYS CD C 5.799 -1.479 7.866 1.00 . A A . 54 LYS CD 1 1
10 15403 1 1 54 LYS CE C 7.084 -0.642 7.747 1.00 . A A . 54 LYS CE 1 1
10 15404 1 1 54 LYS CG C 5.949 -2.928 7.335 1.00 . A A . 54 LYS CG 1 1
10 15405 1 1 54 LYS H H 2.242 -4.379 5.517 1.00 . A A . 54 LYS H 1 1
10 15406 1 1 54 LYS HA H 3.368 -1.939 6.687 1.00 . A A . 54 LYS HA 1 1
10 15407 1 1 54 LYS HB2 H 4.142 -3.759 8.179 1.00 . A A . 54 LYS HB2 1 1
10 15408 1 1 54 LYS HB3 H 4.773 -4.652 6.798 1.00 . A A . 54 LYS HB3 1 1
10 15409 1 1 54 LYS HD2 H 5.022 -0.978 7.298 1.00 . A A . 54 LYS HD2 1 1
10 15410 1 1 54 LYS HD3 H 5.499 -1.516 8.909 1.00 . A A . 54 LYS HD3 1 1
10 15411 1 1 54 LYS HE2 H 7.865 -1.086 8.348 1.00 . A A . 54 LYS HE2 1 1
10 15412 1 1 54 LYS HE3 H 7.399 -0.617 6.710 1.00 . A A . 54 LYS HE3 1 1
10 15413 1 1 54 LYS HG2 H 6.579 -3.485 8.019 1.00 . A A . 54 LYS HG2 1 1
10 15414 1 1 54 LYS HG3 H 6.424 -2.899 6.359 1.00 . A A . 54 LYS HG3 1 1
10 15415 1 1 54 LYS HZ1 H 6.114 1.207 7.640 1.00 . A A . 54 LYS HZ1 1 1
10 15416 1 1 54 LYS HZ2 H 7.738 1.306 8.110 1.00 . A A . 54 LYS HZ2 1 1
10 15417 1 1 54 LYS HZ3 H 6.578 0.755 9.205 1.00 . A A . 54 LYS HZ3 1 1
10 15418 1 1 54 LYS N N 2.308 -3.657 6.169 1.00 . A A . 54 LYS N 1 1
10 15419 1 1 54 LYS NZ N 6.866 0.753 8.208 1.00 . A A . 54 LYS NZ 1 1
10 15420 1 1 54 LYS O O 4.350 -3.689 4.106 1.00 . A A . 54 LYS O 1 1
10 15421 1 1 55 LEU C C 6.551 -1.321 3.284 1.00 . A A . 55 LEU C 1 1
10 15422 1 1 55 LEU CA C 5.034 -1.071 3.206 1.00 . A A . 55 LEU CA 1 1
10 15423 1 1 55 LEU CB C 4.774 0.437 2.880 1.00 . A A . 55 LEU CB 1 1
10 15424 1 1 55 LEU CD1 C 3.162 2.392 2.395 1.00 . A A . 55 LEU CD1 1 1
10 15425 1 1 55 LEU CD2 C 2.457 -0.009 1.859 1.00 . A A . 55 LEU CD2 1 1
10 15426 1 1 55 LEU CG C 3.279 0.900 2.797 1.00 . A A . 55 LEU CG 1 1
10 15427 1 1 55 LEU H H 4.192 -0.723 5.093 1.00 . A A . 55 LEU H 1 1
10 15428 1 1 55 LEU HA H 4.596 -1.682 2.421 1.00 . A A . 55 LEU HA 1 1
10 15429 1 1 55 LEU HB2 H 5.267 1.037 3.639 1.00 . A A . 55 LEU HB2 1 1
10 15430 1 1 55 LEU HB3 H 5.244 0.658 1.922 1.00 . A A . 55 LEU HB3 1 1
10 15431 1 1 55 LEU HD11 H 3.663 3.008 3.132 1.00 . A A . 55 LEU HD11 1 1
10 15432 1 1 55 LEU HD12 H 2.117 2.681 2.352 1.00 . A A . 55 LEU HD12 1 1
10 15433 1 1 55 LEU HD13 H 3.616 2.552 1.424 1.00 . A A . 55 LEU HD13 1 1
10 15434 1 1 55 LEU HD21 H 1.423 0.308 1.859 1.00 . A A . 55 LEU HD21 1 1
10 15435 1 1 55 LEU HD22 H 2.506 -1.031 2.209 1.00 . A A . 55 LEU HD22 1 1
10 15436 1 1 55 LEU HD23 H 2.849 0.044 0.851 1.00 . A A . 55 LEU HD23 1 1
10 15437 1 1 55 LEU HG H 2.843 0.811 3.790 1.00 . A A . 55 LEU HG 1 1
10 15438 1 1 55 LEU N N 4.416 -1.445 4.482 1.00 . A A . 55 LEU N 1 1
10 15439 1 1 55 LEU O O 7.177 -0.946 4.287 1.00 . A A . 55 LEU O 1 1
10 15440 1 1 56 PRO C C 9.166 -0.685 1.534 1.00 . A A . 56 PRO C 1 1
10 15441 1 1 56 PRO CA C 8.639 -2.023 2.107 1.00 . A A . 56 PRO CA 1 1
10 15442 1 1 56 PRO CB C 8.850 -3.223 1.154 1.00 . A A . 56 PRO CB 1 1
10 15443 1 1 56 PRO CD C 6.488 -2.772 1.196 1.00 . A A . 56 PRO CD 1 1
10 15444 1 1 56 PRO CG C 7.618 -3.239 0.301 1.00 . A A . 56 PRO CG 1 1
10 15445 1 1 56 PRO HA H 9.131 -2.218 3.057 1.00 . A A . 56 PRO HA 1 1
10 15446 1 1 56 PRO HB2 H 9.752 -3.079 0.560 1.00 . A A . 56 PRO HB2 1 1
10 15447 1 1 56 PRO HB3 H 8.947 -4.136 1.734 1.00 . A A . 56 PRO HB3 1 1
10 15448 1 1 56 PRO HD2 H 5.789 -2.154 0.641 1.00 . A A . 56 PRO HD2 1 1
10 15449 1 1 56 PRO HD3 H 5.967 -3.619 1.629 1.00 . A A . 56 PRO HD3 1 1
10 15450 1 1 56 PRO HG2 H 7.743 -2.560 -0.542 1.00 . A A . 56 PRO HG2 1 1
10 15451 1 1 56 PRO HG3 H 7.428 -4.241 -0.062 1.00 . A A . 56 PRO HG3 1 1
10 15452 1 1 56 PRO N N 7.169 -1.982 2.258 1.00 . A A . 56 PRO N 1 1
10 15453 1 1 56 PRO O O 9.720 -0.628 0.433 1.00 . A A . 56 PRO O 1 1
10 15454 1 1 57 LEU C C 10.791 1.957 1.723 1.00 . A A . 57 LEU C 1 1
10 15455 1 1 57 LEU CA C 9.282 1.778 1.969 1.00 . A A . 57 LEU CA 1 1
10 15456 1 1 57 LEU CB C 8.754 2.718 3.118 1.00 . A A . 57 LEU CB 1 1
10 15457 1 1 57 LEU CD1 C 9.845 5.048 2.693 1.00 . A A . 57 LEU CD1 1 1
10 15458 1 1 57 LEU CD2 C 7.657 4.415 1.552 1.00 . A A . 57 LEU CD2 1 1
10 15459 1 1 57 LEU CG C 8.533 4.244 2.805 1.00 . A A . 57 LEU CG 1 1
10 15460 1 1 57 LEU H H 8.634 0.233 3.239 1.00 . A A . 57 LEU H 1 1
10 15461 1 1 57 LEU HA H 8.741 1.998 1.052 1.00 . A A . 57 LEU HA 1 1
10 15462 1 1 57 LEU HB2 H 7.800 2.322 3.454 1.00 . A A . 57 LEU HB2 1 1
10 15463 1 1 57 LEU HB3 H 9.443 2.644 3.954 1.00 . A A . 57 LEU HB3 1 1
10 15464 1 1 57 LEU HD11 H 10.437 4.671 1.868 1.00 . A A . 57 LEU HD11 1 1
10 15465 1 1 57 LEU HD12 H 10.408 4.946 3.611 1.00 . A A . 57 LEU HD12 1 1
10 15466 1 1 57 LEU HD13 H 9.621 6.094 2.527 1.00 . A A . 57 LEU HD13 1 1
10 15467 1 1 57 LEU HD21 H 7.465 5.465 1.384 1.00 . A A . 57 LEU HD21 1 1
10 15468 1 1 57 LEU HD22 H 6.715 3.902 1.697 1.00 . A A . 57 LEU HD22 1 1
10 15469 1 1 57 LEU HD23 H 8.161 3.999 0.689 1.00 . A A . 57 LEU HD23 1 1
10 15470 1 1 57 LEU HG H 7.986 4.679 3.629 1.00 . A A . 57 LEU HG 1 1
10 15471 1 1 57 LEU N N 8.986 0.383 2.335 1.00 . A A . 57 LEU N 1 1
10 15472 1 1 57 LEU O O 11.190 2.597 0.747 1.00 . A A . 57 LEU O 1 1
10 15473 1 1 58 GLU C C 13.602 0.790 1.255 1.00 . A A . 58 GLU C 1 1
10 15474 1 1 58 GLU CA C 13.081 1.427 2.554 1.00 . A A . 58 GLU CA 1 1
10 15475 1 1 58 GLU CB C 13.695 0.705 3.780 1.00 . A A . 58 GLU CB 1 1
10 15476 1 1 58 GLU CD C 13.680 0.338 6.318 1.00 . A A . 58 GLU CD 1 1
10 15477 1 1 58 GLU CG C 13.153 1.177 5.144 1.00 . A A . 58 GLU CG 1 1
10 15478 1 1 58 GLU H H 11.196 0.834 3.331 1.00 . A A . 58 GLU H 1 1
10 15479 1 1 58 GLU HA H 13.370 2.478 2.573 1.00 . A A . 58 GLU HA 1 1
10 15480 1 1 58 GLU HB2 H 13.494 -0.359 3.690 1.00 . A A . 58 GLU HB2 1 1
10 15481 1 1 58 GLU HB3 H 14.772 0.853 3.773 1.00 . A A . 58 GLU HB3 1 1
10 15482 1 1 58 GLU HG2 H 13.433 2.216 5.287 1.00 . A A . 58 GLU HG2 1 1
10 15483 1 1 58 GLU HG3 H 12.069 1.109 5.128 1.00 . A A . 58 GLU HG3 1 1
10 15484 1 1 58 GLU N N 11.606 1.354 2.611 1.00 . A A . 58 GLU N 1 1
10 15485 1 1 58 GLU O O 14.519 1.320 0.614 1.00 . A A . 58 GLU O 1 1
10 15486 1 1 58 GLU OE1 O 13.269 -0.838 6.440 1.00 . A A . 58 GLU OE1 1 1
10 15487 1 1 58 GLU OE2 O 14.520 0.832 7.100 1.00 . A A . 58 GLU OE2 1 1
10 15488 1 1 59 LYS C C 13.008 -0.167 -1.583 1.00 . A A . 59 LYS C 1 1
10 15489 1 1 59 LYS CA C 13.302 -1.059 -0.367 1.00 . A A . 59 LYS CA 1 1
10 15490 1 1 59 LYS CB C 12.505 -2.388 -0.474 1.00 . A A . 59 LYS CB 1 1
10 15491 1 1 59 LYS CD C 12.030 -4.559 -1.805 1.00 . A A . 59 LYS CD 1 1
10 15492 1 1 59 LYS CE C 10.526 -4.320 -2.025 1.00 . A A . 59 LYS CE 1 1
10 15493 1 1 59 LYS CG C 12.857 -3.248 -1.714 1.00 . A A . 59 LYS CG 1 1
10 15494 1 1 59 LYS H H 12.229 -0.667 1.428 1.00 . A A . 59 LYS H 1 1
10 15495 1 1 59 LYS HA H 14.368 -1.283 -0.332 1.00 . A A . 59 LYS HA 1 1
10 15496 1 1 59 LYS HB2 H 12.696 -2.982 0.414 1.00 . A A . 59 LYS HB2 1 1
10 15497 1 1 59 LYS HB3 H 11.446 -2.155 -0.508 1.00 . A A . 59 LYS HB3 1 1
10 15498 1 1 59 LYS HD2 H 12.407 -5.152 -2.632 1.00 . A A . 59 LYS HD2 1 1
10 15499 1 1 59 LYS HD3 H 12.165 -5.120 -0.885 1.00 . A A . 59 LYS HD3 1 1
10 15500 1 1 59 LYS HE2 H 10.015 -5.272 -2.045 1.00 . A A . 59 LYS HE2 1 1
10 15501 1 1 59 LYS HE3 H 10.139 -3.729 -1.206 1.00 . A A . 59 LYS HE3 1 1
10 15502 1 1 59 LYS HG2 H 12.682 -2.658 -2.609 1.00 . A A . 59 LYS HG2 1 1
10 15503 1 1 59 LYS HG3 H 13.913 -3.502 -1.668 1.00 . A A . 59 LYS HG3 1 1
10 15504 1 1 59 LYS HZ1 H 10.708 -2.680 -3.287 1.00 . A A . 59 LYS HZ1 1 1
10 15505 1 1 59 LYS HZ2 H 9.223 -3.476 -3.415 1.00 . A A . 59 LYS HZ2 1 1
10 15506 1 1 59 LYS HZ3 H 10.611 -4.157 -4.100 1.00 . A A . 59 LYS HZ3 1 1
10 15507 1 1 59 LYS N N 12.961 -0.334 0.868 1.00 . A A . 59 LYS N 1 1
10 15508 1 1 59 LYS NZ N 10.246 -3.609 -3.294 1.00 . A A . 59 LYS NZ 1 1
10 15509 1 1 59 LYS O O 13.881 0.039 -2.419 1.00 . A A . 59 LYS O 1 1
10 15510 1 1 60 TRP C C 12.248 2.495 -2.884 1.00 . A A . 60 TRP C 1 1
10 15511 1 1 60 TRP CA C 11.305 1.300 -2.693 1.00 . A A . 60 TRP CA 1 1
10 15512 1 1 60 TRP CB C 9.877 1.822 -2.386 1.00 . A A . 60 TRP CB 1 1
10 15513 1 1 60 TRP CD1 C 8.819 -0.464 -2.986 1.00 . A A . 60 TRP CD1 1 1
10 15514 1 1 60 TRP CD2 C 7.499 0.897 -1.807 1.00 . A A . 60 TRP CD2 1 1
10 15515 1 1 60 TRP CE2 C 6.800 -0.291 -2.075 1.00 . A A . 60 TRP CE2 1 1
10 15516 1 1 60 TRP CE3 C 6.865 1.905 -1.070 1.00 . A A . 60 TRP CE3 1 1
10 15517 1 1 60 TRP CG C 8.792 0.771 -2.395 1.00 . A A . 60 TRP CG 1 1
10 15518 1 1 60 TRP CH2 C 4.898 0.500 -0.930 1.00 . A A . 60 TRP CH2 1 1
10 15519 1 1 60 TRP CZ2 C 5.494 -0.498 -1.648 1.00 . A A . 60 TRP CZ2 1 1
10 15520 1 1 60 TRP CZ3 C 5.568 1.698 -0.645 1.00 . A A . 60 TRP CZ3 1 1
10 15521 1 1 60 TRP H H 11.172 0.220 -0.865 1.00 . A A . 60 TRP H 1 1
10 15522 1 1 60 TRP HA H 11.276 0.719 -3.614 1.00 . A A . 60 TRP HA 1 1
10 15523 1 1 60 TRP HB2 H 9.875 2.288 -1.406 1.00 . A A . 60 TRP HB2 1 1
10 15524 1 1 60 TRP HB3 H 9.606 2.571 -3.126 1.00 . A A . 60 TRP HB3 1 1
10 15525 1 1 60 TRP HD1 H 9.671 -0.863 -3.523 1.00 . A A . 60 TRP HD1 1 1
10 15526 1 1 60 TRP HE1 H 7.403 -1.995 -3.127 1.00 . A A . 60 TRP HE1 1 1
10 15527 1 1 60 TRP HE3 H 7.367 2.836 -0.839 1.00 . A A . 60 TRP HE3 1 1
10 15528 1 1 60 TRP HH2 H 3.887 0.381 -0.583 1.00 . A A . 60 TRP HH2 1 1
10 15529 1 1 60 TRP HZ2 H 4.965 -1.416 -1.866 1.00 . A A . 60 TRP HZ2 1 1
10 15530 1 1 60 TRP HZ3 H 5.058 2.468 -0.074 1.00 . A A . 60 TRP HZ3 1 1
10 15531 1 1 60 TRP N N 11.780 0.407 -1.609 1.00 . A A . 60 TRP N 1 1
10 15532 1 1 60 TRP NE1 N 7.626 -1.100 -2.799 1.00 . A A . 60 TRP NE1 1 1
10 15533 1 1 60 TRP O O 12.577 2.857 -4.016 1.00 . A A . 60 TRP O 1 1
10 15534 1 1 61 THR C C 14.935 3.878 -2.383 1.00 . A A . 61 THR C 1 1
10 15535 1 1 61 THR CA C 13.592 4.220 -1.714 1.00 . A A . 61 THR CA 1 1
10 15536 1 1 61 THR CB C 13.839 4.692 -0.242 1.00 . A A . 61 THR CB 1 1
10 15537 1 1 61 THR CG2 C 14.776 5.916 -0.156 1.00 . A A . 61 THR CG2 1 1
10 15538 1 1 61 THR H H 12.382 2.689 -0.898 1.00 . A A . 61 THR H 1 1
10 15539 1 1 61 THR HA H 13.119 5.031 -2.259 1.00 . A A . 61 THR HA 1 1
10 15540 1 1 61 THR HB H 14.293 3.871 0.310 1.00 . A A . 61 THR HB 1 1
10 15541 1 1 61 THR HG1 H 11.864 4.589 -0.095 1.00 . A A . 61 THR HG1 1 1
10 15542 1 1 61 THR HG21 H 14.356 6.748 -0.710 1.00 . A A . 61 THR HG21 1 1
10 15543 1 1 61 THR HG22 H 15.744 5.666 -0.570 1.00 . A A . 61 THR HG22 1 1
10 15544 1 1 61 THR HG23 H 14.903 6.209 0.881 1.00 . A A . 61 THR HG23 1 1
10 15545 1 1 61 THR N N 12.683 3.069 -1.749 1.00 . A A . 61 THR N 1 1
10 15546 1 1 61 THR O O 15.444 4.660 -3.185 1.00 . A A . 61 THR O 1 1
10 15547 1 1 61 THR OG1 O 12.584 5.006 0.387 1.00 . A A . 61 THR OG1 1 1
10 15548 1 1 62 GLN C C 16.715 1.842 -4.067 1.00 . A A . 62 GLN C 1 1
10 15549 1 1 62 GLN CA C 16.776 2.231 -2.585 1.00 . A A . 62 GLN CA 1 1
10 15550 1 1 62 GLN CB C 17.297 1.045 -1.730 1.00 . A A . 62 GLN CB 1 1
10 15551 1 1 62 GLN CD C 18.938 2.296 -0.161 1.00 . A A . 62 GLN CD 1 1
10 15552 1 1 62 GLN CG C 17.688 1.404 -0.286 1.00 . A A . 62 GLN CG 1 1
10 15553 1 1 62 GLN H H 14.933 2.030 -1.576 1.00 . A A . 62 GLN H 1 1
10 15554 1 1 62 GLN HA H 17.469 3.067 -2.474 1.00 . A A . 62 GLN HA 1 1
10 15555 1 1 62 GLN HB2 H 16.528 0.283 -1.689 1.00 . A A . 62 GLN HB2 1 1
10 15556 1 1 62 GLN HB3 H 18.173 0.621 -2.214 1.00 . A A . 62 GLN HB3 1 1
10 15557 1 1 62 GLN HE21 H 19.361 1.495 1.599 1.00 . A A . 62 GLN HE21 1 1
10 15558 1 1 62 GLN HE22 H 20.447 2.715 1.046 1.00 . A A . 62 GLN HE22 1 1
10 15559 1 1 62 GLN HG2 H 16.857 1.926 0.182 1.00 . A A . 62 GLN HG2 1 1
10 15560 1 1 62 GLN HG3 H 17.862 0.484 0.254 1.00 . A A . 62 GLN HG3 1 1
10 15561 1 1 62 GLN N N 15.462 2.676 -2.092 1.00 . A A . 62 GLN N 1 1
10 15562 1 1 62 GLN NE2 N 19.658 2.147 0.933 1.00 . A A . 62 GLN NE2 1 1
10 15563 1 1 62 GLN O O 17.691 2.025 -4.785 1.00 . A A . 62 GLN O 1 1
10 15564 1 1 62 GLN OE1 O 19.269 3.090 -1.040 1.00 . A A . 62 GLN OE1 1 1
10 15565 1 1 63 GLU C C 15.286 2.218 -6.788 1.00 . A A . 63 GLU C 1 1
10 15566 1 1 63 GLU CA C 15.308 0.946 -5.916 1.00 . A A . 63 GLU CA 1 1
10 15567 1 1 63 GLU CB C 13.966 0.169 -6.051 1.00 . A A . 63 GLU CB 1 1
10 15568 1 1 63 GLU CD C 12.578 -1.890 -5.378 1.00 . A A . 63 GLU CD 1 1
10 15569 1 1 63 GLU CG C 13.954 -1.204 -5.349 1.00 . A A . 63 GLU CG 1 1
10 15570 1 1 63 GLU H H 14.867 1.116 -3.837 1.00 . A A . 63 GLU H 1 1
10 15571 1 1 63 GLU HA H 16.123 0.309 -6.254 1.00 . A A . 63 GLU HA 1 1
10 15572 1 1 63 GLU HB2 H 13.167 0.775 -5.630 1.00 . A A . 63 GLU HB2 1 1
10 15573 1 1 63 GLU HB3 H 13.757 0.011 -7.107 1.00 . A A . 63 GLU HB3 1 1
10 15574 1 1 63 GLU HG2 H 14.682 -1.840 -5.836 1.00 . A A . 63 GLU HG2 1 1
10 15575 1 1 63 GLU HG3 H 14.251 -1.065 -4.313 1.00 . A A . 63 GLU HG3 1 1
10 15576 1 1 63 GLU N N 15.566 1.295 -4.500 1.00 . A A . 63 GLU N 1 1
10 15577 1 1 63 GLU O O 15.814 2.231 -7.904 1.00 . A A . 63 GLU O 1 1
10 15578 1 1 63 GLU OE1 O 11.709 -1.555 -4.544 1.00 . A A . 63 GLU OE1 1 1
10 15579 1 1 63 GLU OE2 O 12.341 -2.753 -6.253 1.00 . A A . 63 GLU OE2 1 1
10 15580 1 1 64 VAL C C 16.097 5.190 -6.973 1.00 . A A . 64 VAL C 1 1
10 15581 1 1 64 VAL CA C 14.662 4.613 -6.874 1.00 . A A . 64 VAL CA 1 1
10 15582 1 1 64 VAL CB C 13.701 5.581 -6.085 1.00 . A A . 64 VAL CB 1 1
10 15583 1 1 64 VAL CG1 C 13.874 7.056 -6.512 1.00 . A A . 64 VAL CG1 1 1
10 15584 1 1 64 VAL CG2 C 12.221 5.135 -6.249 1.00 . A A . 64 VAL CG2 1 1
10 15585 1 1 64 VAL H H 14.227 3.162 -5.388 1.00 . A A . 64 VAL H 1 1
10 15586 1 1 64 VAL HA H 14.267 4.493 -7.883 1.00 . A A . 64 VAL HA 1 1
10 15587 1 1 64 VAL HB H 13.954 5.509 -5.030 1.00 . A A . 64 VAL HB 1 1
10 15588 1 1 64 VAL HG11 H 14.891 7.380 -6.309 1.00 . A A . 64 VAL HG11 1 1
10 15589 1 1 64 VAL HG12 H 13.188 7.686 -5.962 1.00 . A A . 64 VAL HG12 1 1
10 15590 1 1 64 VAL HG13 H 13.679 7.154 -7.573 1.00 . A A . 64 VAL HG13 1 1
10 15591 1 1 64 VAL HG21 H 11.573 5.795 -5.684 1.00 . A A . 64 VAL HG21 1 1
10 15592 1 1 64 VAL HG22 H 12.097 4.122 -5.884 1.00 . A A . 64 VAL HG22 1 1
10 15593 1 1 64 VAL HG23 H 11.939 5.171 -7.296 1.00 . A A . 64 VAL HG23 1 1
10 15594 1 1 64 VAL N N 14.682 3.281 -6.246 1.00 . A A . 64 VAL N 1 1
10 15595 1 1 64 VAL O O 16.531 5.616 -8.054 1.00 . A A . 64 VAL O 1 1
10 15596 1 1 65 ASN C C 19.161 4.891 -6.702 1.00 . A A . 65 ASN C 1 1
10 15597 1 1 65 ASN CA C 18.225 5.647 -5.733 1.00 . A A . 65 ASN CA 1 1
10 15598 1 1 65 ASN CB C 18.772 5.489 -4.281 1.00 . A A . 65 ASN CB 1 1
10 15599 1 1 65 ASN CG C 18.007 6.263 -3.210 1.00 . A A . 65 ASN CG 1 1
10 15600 1 1 65 ASN H H 16.377 4.884 -5.008 1.00 . A A . 65 ASN H 1 1
10 15601 1 1 65 ASN HA H 18.237 6.702 -5.995 1.00 . A A . 65 ASN HA 1 1
10 15602 1 1 65 ASN HB2 H 18.750 4.439 -4.013 1.00 . A A . 65 ASN HB2 1 1
10 15603 1 1 65 ASN HB3 H 19.804 5.826 -4.254 1.00 . A A . 65 ASN HB3 1 1
10 15604 1 1 65 ASN HD21 H 18.500 4.906 -1.838 1.00 . A A . 65 ASN HD21 1 1
10 15605 1 1 65 ASN HD22 H 17.528 6.218 -1.280 1.00 . A A . 65 ASN HD22 1 1
10 15606 1 1 65 ASN N N 16.820 5.177 -5.831 1.00 . A A . 65 ASN N 1 1
10 15607 1 1 65 ASN ND2 N 18.011 5.745 -1.985 1.00 . A A . 65 ASN ND2 1 1
10 15608 1 1 65 ASN O O 20.053 5.488 -7.310 1.00 . A A . 65 ASN O 1 1
10 15609 1 1 65 ASN OD1 O 17.420 7.312 -3.472 1.00 . A A . 65 ASN OD1 1 1
10 15610 1 1 66 ASP C C 19.420 2.671 -9.117 1.00 . A A . 66 ASP C 1 1
10 15611 1 1 66 ASP CA C 19.822 2.681 -7.626 1.00 . A A . 66 ASP CA 1 1
10 15612 1 1 66 ASP CB C 19.759 1.250 -7.028 1.00 . A A . 66 ASP CB 1 1
10 15613 1 1 66 ASP CG C 20.839 0.290 -7.561 1.00 . A A . 66 ASP CG 1 1
10 15614 1 1 66 ASP H H 18.169 3.180 -6.387 1.00 . A A . 66 ASP H 1 1
10 15615 1 1 66 ASP HA H 20.839 3.051 -7.548 1.00 . A A . 66 ASP HA 1 1
10 15616 1 1 66 ASP HB2 H 19.871 1.319 -5.951 1.00 . A A . 66 ASP HB2 1 1
10 15617 1 1 66 ASP HB3 H 18.778 0.828 -7.233 1.00 . A A . 66 ASP HB3 1 1
10 15618 1 1 66 ASP N N 18.944 3.575 -6.834 1.00 . A A . 66 ASP N 1 1
10 15619 1 1 66 ASP O O 20.137 2.117 -9.958 1.00 . A A . 66 ASP O 1 1
10 15620 1 1 66 ASP OD1 O 21.988 0.333 -7.070 1.00 . A A . 66 ASP OD1 1 1
10 15621 1 1 66 ASP OD2 O 20.545 -0.524 -8.460 1.00 . A A . 66 ASP OD2 1 1
10 15622 1 1 67 GLY C C 16.998 2.039 -11.188 1.00 . A A . 67 GLY C 1 1
10 15623 1 1 67 GLY CA C 17.737 3.327 -10.798 1.00 . A A . 67 GLY CA 1 1
10 15624 1 1 67 GLY H H 17.894 3.938 -8.778 1.00 . A A . 67 GLY H 1 1
10 15625 1 1 67 GLY HA2 H 17.042 4.148 -10.879 1.00 . A A . 67 GLY HA2 1 1
10 15626 1 1 67 GLY HA3 H 18.540 3.496 -11.513 1.00 . A A . 67 GLY HA3 1 1
10 15627 1 1 67 GLY N N 18.295 3.340 -9.443 1.00 . A A . 67 GLY N 1 1
10 15628 1 1 67 GLY O O 16.579 1.908 -12.345 1.00 . A A . 67 GLY O 1 1
10 15629 1 1 68 LYS C C 14.572 0.177 -10.813 1.00 . A A . 68 LYS C 1 1
10 15630 1 1 68 LYS CA C 16.029 -0.149 -10.449 1.00 . A A . 68 LYS CA 1 1
10 15631 1 1 68 LYS CB C 16.068 -1.068 -9.202 1.00 . A A . 68 LYS CB 1 1
10 15632 1 1 68 LYS CD C 17.880 -2.656 -10.099 1.00 . A A . 68 LYS CD 1 1
10 15633 1 1 68 LYS CE C 19.234 -3.331 -9.834 1.00 . A A . 68 LYS CE 1 1
10 15634 1 1 68 LYS CG C 17.433 -1.732 -8.941 1.00 . A A . 68 LYS CG 1 1
10 15635 1 1 68 LYS H H 17.220 1.249 -9.344 1.00 . A A . 68 LYS H 1 1
10 15636 1 1 68 LYS HA H 16.482 -0.677 -11.284 1.00 . A A . 68 LYS HA 1 1
10 15637 1 1 68 LYS HB2 H 15.810 -0.476 -8.329 1.00 . A A . 68 LYS HB2 1 1
10 15638 1 1 68 LYS HB3 H 15.324 -1.857 -9.312 1.00 . A A . 68 LYS HB3 1 1
10 15639 1 1 68 LYS HD2 H 17.133 -3.429 -10.245 1.00 . A A . 68 LYS HD2 1 1
10 15640 1 1 68 LYS HD3 H 17.959 -2.066 -11.011 1.00 . A A . 68 LYS HD3 1 1
10 15641 1 1 68 LYS HE2 H 19.986 -2.572 -9.662 1.00 . A A . 68 LYS HE2 1 1
10 15642 1 1 68 LYS HE3 H 19.154 -3.964 -8.956 1.00 . A A . 68 LYS HE3 1 1
10 15643 1 1 68 LYS HG2 H 18.181 -0.954 -8.804 1.00 . A A . 68 LYS HG2 1 1
10 15644 1 1 68 LYS HG3 H 17.366 -2.317 -8.030 1.00 . A A . 68 LYS HG3 1 1
10 15645 1 1 68 LYS HZ1 H 20.577 -4.607 -10.776 1.00 . A A . 68 LYS HZ1 1 1
10 15646 1 1 68 LYS HZ2 H 19.760 -3.573 -11.835 1.00 . A A . 68 LYS HZ2 1 1
10 15647 1 1 68 LYS HZ3 H 18.958 -4.906 -11.164 1.00 . A A . 68 LYS HZ3 1 1
10 15648 1 1 68 LYS N N 16.820 1.097 -10.227 1.00 . A A . 68 LYS N 1 1
10 15649 1 1 68 LYS NZ N 19.663 -4.161 -10.980 1.00 . A A . 68 LYS NZ 1 1
10 15650 1 1 68 LYS O O 13.890 -0.620 -11.463 1.00 . A A . 68 LYS O 1 1
10 15651 1 1 69 ALA C C 12.933 3.458 -10.722 1.00 . A A . 69 ALA C 1 1
10 15652 1 1 69 ALA CA C 12.832 1.927 -10.750 1.00 . A A . 69 ALA CA 1 1
10 15653 1 1 69 ALA CB C 11.714 1.431 -9.820 1.00 . A A . 69 ALA CB 1 1
10 15654 1 1 69 ALA H H 14.691 1.869 -9.763 1.00 . A A . 69 ALA H 1 1
10 15655 1 1 69 ALA HA H 12.597 1.610 -11.770 1.00 . A A . 69 ALA HA 1 1
10 15656 1 1 69 ALA HB1 H 11.666 0.349 -9.849 1.00 . A A . 69 ALA HB1 1 1
10 15657 1 1 69 ALA HB2 H 10.761 1.834 -10.139 1.00 . A A . 69 ALA HB2 1 1
10 15658 1 1 69 ALA HB3 H 11.911 1.749 -8.802 1.00 . A A . 69 ALA HB3 1 1
10 15659 1 1 69 ALA N N 14.120 1.354 -10.372 1.00 . A A . 69 ALA N 1 1
10 15660 1 1 69 ALA O O 13.782 4.029 -10.019 1.00 . A A . 69 ALA O 1 1
10 15661 1 1 70 THR C C 11.171 6.009 -10.274 1.00 . A A . 70 THR C 1 1
10 15662 1 1 70 THR CA C 11.908 5.548 -11.549 1.00 . A A . 70 THR CA 1 1
10 15663 1 1 70 THR CB C 11.120 5.973 -12.843 1.00 . A A . 70 THR CB 1 1
10 15664 1 1 70 THR CG2 C 11.003 7.507 -13.004 1.00 . A A . 70 THR CG2 1 1
10 15665 1 1 70 THR H H 11.484 3.549 -12.063 1.00 . A A . 70 THR H 1 1
10 15666 1 1 70 THR HA H 12.894 6.000 -11.582 1.00 . A A . 70 THR HA 1 1
10 15667 1 1 70 THR HB H 10.121 5.552 -12.801 1.00 . A A . 70 THR HB 1 1
10 15668 1 1 70 THR HG1 H 12.367 4.716 -13.758 1.00 . A A . 70 THR HG1 1 1
10 15669 1 1 70 THR HG21 H 10.480 7.927 -12.152 1.00 . A A . 70 THR HG21 1 1
10 15670 1 1 70 THR HG22 H 10.454 7.742 -13.907 1.00 . A A . 70 THR HG22 1 1
10 15671 1 1 70 THR HG23 H 11.992 7.946 -13.069 1.00 . A A . 70 THR HG23 1 1
10 15672 1 1 70 THR N N 12.064 4.095 -11.509 1.00 . A A . 70 THR N 1 1
10 15673 1 1 70 THR O O 10.418 5.215 -9.675 1.00 . A A . 70 THR O 1 1
10 15674 1 1 70 THR OG1 O 11.775 5.435 -14.010 1.00 . A A . 70 THR OG1 1 1
10 15675 1 1 71 THR C C 9.173 7.713 -8.872 1.00 . A A . 71 THR C 1 1
10 15676 1 1 71 THR CA C 10.703 7.909 -8.734 1.00 . A A . 71 THR CA 1 1
10 15677 1 1 71 THR CB C 11.019 9.439 -8.654 1.00 . A A . 71 THR CB 1 1
10 15678 1 1 71 THR CG2 C 12.513 9.727 -8.465 1.00 . A A . 71 THR CG2 1 1
10 15679 1 1 71 THR H H 12.093 7.796 -10.339 1.00 . A A . 71 THR H 1 1
10 15680 1 1 71 THR HA H 11.050 7.429 -7.818 1.00 . A A . 71 THR HA 1 1
10 15681 1 1 71 THR HB H 10.473 9.861 -7.814 1.00 . A A . 71 THR HB 1 1
10 15682 1 1 71 THR HG1 H 11.027 10.929 -9.950 1.00 . A A . 71 THR HG1 1 1
10 15683 1 1 71 THR HG21 H 13.071 9.304 -9.293 1.00 . A A . 71 THR HG21 1 1
10 15684 1 1 71 THR HG22 H 12.857 9.287 -7.543 1.00 . A A . 71 THR HG22 1 1
10 15685 1 1 71 THR HG23 H 12.678 10.799 -8.433 1.00 . A A . 71 THR HG23 1 1
10 15686 1 1 71 THR N N 11.408 7.276 -9.865 1.00 . A A . 71 THR N 1 1
10 15687 1 1 71 THR O O 8.531 7.225 -7.957 1.00 . A A . 71 THR O 1 1
10 15688 1 1 71 THR OG1 O 10.574 10.083 -9.855 1.00 . A A . 71 THR OG1 1 1
10 15689 1 1 72 GLU C C 6.649 6.492 -10.112 1.00 . A A . 72 GLU C 1 1
10 15690 1 1 72 GLU CA C 7.225 7.877 -10.463 1.00 . A A . 72 GLU CA 1 1
10 15691 1 1 72 GLU CB C 7.075 8.129 -11.984 1.00 . A A . 72 GLU CB 1 1
10 15692 1 1 72 GLU CD C 7.430 9.702 -13.972 1.00 . A A . 72 GLU CD 1 1
10 15693 1 1 72 GLU CG C 7.531 9.528 -12.449 1.00 . A A . 72 GLU CG 1 1
10 15694 1 1 72 GLU H H 9.239 8.507 -10.710 1.00 . A A . 72 GLU H 1 1
10 15695 1 1 72 GLU HA H 6.651 8.625 -9.928 1.00 . A A . 72 GLU HA 1 1
10 15696 1 1 72 GLU HB2 H 7.666 7.389 -12.519 1.00 . A A . 72 GLU HB2 1 1
10 15697 1 1 72 GLU HB3 H 6.032 8.001 -12.264 1.00 . A A . 72 GLU HB3 1 1
10 15698 1 1 72 GLU HG2 H 6.916 10.274 -11.957 1.00 . A A . 72 GLU HG2 1 1
10 15699 1 1 72 GLU HG3 H 8.565 9.675 -12.150 1.00 . A A . 72 GLU HG3 1 1
10 15700 1 1 72 GLU N N 8.647 8.053 -10.071 1.00 . A A . 72 GLU N 1 1
10 15701 1 1 72 GLU O O 5.560 6.395 -9.526 1.00 . A A . 72 GLU O 1 1
10 15702 1 1 72 GLU OE1 O 8.227 9.067 -14.695 1.00 . A A . 72 GLU OE1 1 1
10 15703 1 1 72 GLU OE2 O 6.547 10.439 -14.460 1.00 . A A . 72 GLU OE2 1 1
10 15704 1 1 73 GLN C C 6.655 3.762 -8.749 1.00 . A A . 73 GLN C 1 1
10 15705 1 1 73 GLN CA C 6.973 4.050 -10.233 1.00 . A A . 73 GLN CA 1 1
10 15706 1 1 73 GLN CB C 8.034 3.060 -10.773 1.00 . A A . 73 GLN CB 1 1
10 15707 1 1 73 GLN CD C 9.156 2.043 -12.854 1.00 . A A . 73 GLN CD 1 1
10 15708 1 1 73 GLN CG C 8.243 3.139 -12.301 1.00 . A A . 73 GLN CG 1 1
10 15709 1 1 73 GLN H H 8.292 5.618 -10.827 1.00 . A A . 73 GLN H 1 1
10 15710 1 1 73 GLN HA H 6.057 3.918 -10.806 1.00 . A A . 73 GLN HA 1 1
10 15711 1 1 73 GLN HB2 H 8.983 3.266 -10.283 1.00 . A A . 73 GLN HB2 1 1
10 15712 1 1 73 GLN HB3 H 7.729 2.049 -10.519 1.00 . A A . 73 GLN HB3 1 1
10 15713 1 1 73 GLN HE21 H 7.613 0.813 -13.058 1.00 . A A . 73 GLN HE21 1 1
10 15714 1 1 73 GLN HE22 H 9.141 0.184 -13.562 1.00 . A A . 73 GLN HE22 1 1
10 15715 1 1 73 GLN HG2 H 7.281 3.059 -12.796 1.00 . A A . 73 GLN HG2 1 1
10 15716 1 1 73 GLN HG3 H 8.675 4.109 -12.543 1.00 . A A . 73 GLN HG3 1 1
10 15717 1 1 73 GLN N N 7.408 5.441 -10.442 1.00 . A A . 73 GLN N 1 1
10 15718 1 1 73 GLN NE2 N 8.582 0.898 -13.184 1.00 . A A . 73 GLN NE2 1 1
10 15719 1 1 73 GLN O O 5.757 2.964 -8.446 1.00 . A A . 73 GLN O 1 1
10 15720 1 1 73 GLN OE1 O 10.360 2.219 -12.976 1.00 . A A . 73 GLN OE1 1 1
10 15721 1 1 74 TYR C C 6.677 5.600 -5.671 1.00 . A A . 74 TYR C 1 1
10 15722 1 1 74 TYR CA C 7.135 4.296 -6.369 1.00 . A A . 74 TYR CA 1 1
10 15723 1 1 74 TYR CB C 8.393 3.710 -5.668 1.00 . A A . 74 TYR CB 1 1
10 15724 1 1 74 TYR CD1 C 7.742 1.276 -6.143 1.00 . A A . 74 TYR CD1 1 1
10 15725 1 1 74 TYR CD2 C 10.034 1.899 -6.431 1.00 . A A . 74 TYR CD2 1 1
10 15726 1 1 74 TYR CE1 C 8.042 -0.011 -6.533 1.00 . A A . 74 TYR CE1 1 1
10 15727 1 1 74 TYR CE2 C 10.328 0.610 -6.821 1.00 . A A . 74 TYR CE2 1 1
10 15728 1 1 74 TYR CG C 8.733 2.269 -6.087 1.00 . A A . 74 TYR CG 1 1
10 15729 1 1 74 TYR CZ C 9.335 -0.339 -6.870 1.00 . A A . 74 TYR CZ 1 1
10 15730 1 1 74 TYR H H 8.077 5.052 -8.125 1.00 . A A . 74 TYR H 1 1
10 15731 1 1 74 TYR HA H 6.325 3.583 -6.236 1.00 . A A . 74 TYR HA 1 1
10 15732 1 1 74 TYR HB2 H 9.246 4.343 -5.889 1.00 . A A . 74 TYR HB2 1 1
10 15733 1 1 74 TYR HB3 H 8.238 3.708 -4.593 1.00 . A A . 74 TYR HB3 1 1
10 15734 1 1 74 TYR HD1 H 6.718 1.525 -5.874 1.00 . A A . 74 TYR HD1 1 1
10 15735 1 1 74 TYR HD2 H 10.822 2.640 -6.390 1.00 . A A . 74 TYR HD2 1 1
10 15736 1 1 74 TYR HE1 H 7.257 -0.760 -6.573 1.00 . A A . 74 TYR HE1 1 1
10 15737 1 1 74 TYR HE2 H 11.344 0.345 -7.083 1.00 . A A . 74 TYR HE2 1 1
10 15738 1 1 74 TYR HH H 10.456 -1.911 -6.856 1.00 . A A . 74 TYR HH 1 1
10 15739 1 1 74 TYR N N 7.365 4.447 -7.823 1.00 . A A . 74 TYR N 1 1
10 15740 1 1 74 TYR O O 6.582 5.611 -4.431 1.00 . A A . 74 TYR O 1 1
10 15741 1 1 74 TYR OH O 9.632 -1.630 -7.270 1.00 . A A . 74 TYR OH 1 1
10 15742 1 1 75 PHE C C 4.727 8.607 -6.611 1.00 . A A . 75 PHE C 1 1
10 15743 1 1 75 PHE CA C 5.883 7.952 -5.817 1.00 . A A . 75 PHE CA 1 1
10 15744 1 1 75 PHE CB C 7.073 8.956 -5.671 1.00 . A A . 75 PHE CB 1 1
10 15745 1 1 75 PHE CD1 C 7.843 8.919 -3.248 1.00 . A A . 75 PHE CD1 1 1
10 15746 1 1 75 PHE CD2 C 9.320 8.007 -4.898 1.00 . A A . 75 PHE CD2 1 1
10 15747 1 1 75 PHE CE1 C 8.770 8.636 -2.262 1.00 . A A . 75 PHE CE1 1 1
10 15748 1 1 75 PHE CE2 C 10.249 7.723 -3.911 1.00 . A A . 75 PHE CE2 1 1
10 15749 1 1 75 PHE CG C 8.100 8.614 -4.584 1.00 . A A . 75 PHE CG 1 1
10 15750 1 1 75 PHE CZ C 9.974 8.036 -2.593 1.00 . A A . 75 PHE CZ 1 1
10 15751 1 1 75 PHE H H 6.450 6.637 -7.395 1.00 . A A . 75 PHE H 1 1
10 15752 1 1 75 PHE HA H 5.500 7.734 -4.818 1.00 . A A . 75 PHE HA 1 1
10 15753 1 1 75 PHE HB2 H 7.597 9.014 -6.619 1.00 . A A . 75 PHE HB2 1 1
10 15754 1 1 75 PHE HB3 H 6.680 9.945 -5.449 1.00 . A A . 75 PHE HB3 1 1
10 15755 1 1 75 PHE HD1 H 6.903 9.388 -2.976 1.00 . A A . 75 PHE HD1 1 1
10 15756 1 1 75 PHE HD2 H 9.544 7.765 -5.931 1.00 . A A . 75 PHE HD2 1 1
10 15757 1 1 75 PHE HE1 H 8.559 8.890 -1.231 1.00 . A A . 75 PHE HE1 1 1
10 15758 1 1 75 PHE HE2 H 11.188 7.261 -4.171 1.00 . A A . 75 PHE HE2 1 1
10 15759 1 1 75 PHE HZ H 10.697 7.810 -1.821 1.00 . A A . 75 PHE HZ 1 1
10 15760 1 1 75 PHE N N 6.343 6.672 -6.423 1.00 . A A . 75 PHE N 1 1
10 15761 1 1 75 PHE O O 4.445 9.769 -6.393 1.00 . A A . 75 PHE O 1 1
10 15762 1 1 76 VAL C C 1.600 7.701 -7.316 1.00 . A A . 76 VAL C 1 1
10 15763 1 1 76 VAL CA C 2.752 8.358 -8.087 1.00 . A A . 76 VAL CA 1 1
10 15764 1 1 76 VAL CB C 2.641 8.082 -9.637 1.00 . A A . 76 VAL CB 1 1
10 15765 1 1 76 VAL CG1 C 1.225 8.382 -10.189 1.00 . A A . 76 VAL CG1 1 1
10 15766 1 1 76 VAL CG2 C 3.696 8.905 -10.411 1.00 . A A . 76 VAL CG2 1 1
10 15767 1 1 76 VAL H H 4.333 6.968 -7.711 1.00 . A A . 76 VAL H 1 1
10 15768 1 1 76 VAL HA H 2.694 9.439 -7.931 1.00 . A A . 76 VAL HA 1 1
10 15769 1 1 76 VAL HB H 2.847 7.032 -9.807 1.00 . A A . 76 VAL HB 1 1
10 15770 1 1 76 VAL HG11 H 1.196 8.194 -11.255 1.00 . A A . 76 VAL HG11 1 1
10 15771 1 1 76 VAL HG12 H 0.970 9.419 -10.002 1.00 . A A . 76 VAL HG12 1 1
10 15772 1 1 76 VAL HG13 H 0.496 7.745 -9.699 1.00 . A A . 76 VAL HG13 1 1
10 15773 1 1 76 VAL HG21 H 3.522 9.964 -10.260 1.00 . A A . 76 VAL HG21 1 1
10 15774 1 1 76 VAL HG22 H 3.634 8.684 -11.470 1.00 . A A . 76 VAL HG22 1 1
10 15775 1 1 76 VAL HG23 H 4.688 8.657 -10.056 1.00 . A A . 76 VAL HG23 1 1
10 15776 1 1 76 VAL N N 4.031 7.870 -7.496 1.00 . A A . 76 VAL N 1 1
10 15777 1 1 76 VAL O O 1.629 6.493 -7.092 1.00 . A A . 76 VAL O 1 1
10 15778 1 1 77 LEU C C -1.340 6.961 -6.407 1.00 . A A . 77 LEU C 1 1
10 15779 1 1 77 LEU CA C -0.424 8.106 -5.922 1.00 . A A . 77 LEU CA 1 1
10 15780 1 1 77 LEU CB C -1.269 9.323 -5.485 1.00 . A A . 77 LEU CB 1 1
10 15781 1 1 77 LEU CD1 C -1.429 11.566 -4.286 1.00 . A A . 77 LEU CD1 1 1
10 15782 1 1 77 LEU CD2 C 0.577 10.068 -3.833 1.00 . A A . 77 LEU CD2 1 1
10 15783 1 1 77 LEU CG C -0.474 10.524 -4.875 1.00 . A A . 77 LEU CG 1 1
10 15784 1 1 77 LEU H H 0.643 9.452 -7.185 1.00 . A A . 77 LEU H 1 1
10 15785 1 1 77 LEU HA H 0.102 7.747 -5.039 1.00 . A A . 77 LEU HA 1 1
10 15786 1 1 77 LEU HB2 H -1.816 9.685 -6.355 1.00 . A A . 77 LEU HB2 1 1
10 15787 1 1 77 LEU HB3 H -1.995 8.988 -4.748 1.00 . A A . 77 LEU HB3 1 1
10 15788 1 1 77 LEU HD11 H -0.862 12.396 -3.892 1.00 . A A . 77 LEU HD11 1 1
10 15789 1 1 77 LEU HD12 H -2.020 11.125 -3.490 1.00 . A A . 77 LEU HD12 1 1
10 15790 1 1 77 LEU HD13 H -2.089 11.930 -5.063 1.00 . A A . 77 LEU HD13 1 1
10 15791 1 1 77 LEU HD21 H 1.085 10.932 -3.425 1.00 . A A . 77 LEU HD21 1 1
10 15792 1 1 77 LEU HD22 H 1.305 9.429 -4.311 1.00 . A A . 77 LEU HD22 1 1
10 15793 1 1 77 LEU HD23 H 0.095 9.522 -3.032 1.00 . A A . 77 LEU HD23 1 1
10 15794 1 1 77 LEU HG H 0.064 11.018 -5.677 1.00 . A A . 77 LEU HG 1 1
10 15795 1 1 77 LEU N N 0.622 8.518 -6.888 1.00 . A A . 77 LEU N 1 1
10 15796 1 1 77 LEU O O -1.884 6.229 -5.574 1.00 . A A . 77 LEU O 1 1
10 15797 1 1 78 LYS C C -1.422 4.360 -8.246 1.00 . A A . 78 LYS C 1 1
10 15798 1 1 78 LYS CA C -2.285 5.648 -8.283 1.00 . A A . 78 LYS CA 1 1
10 15799 1 1 78 LYS CB C -2.813 5.940 -9.716 1.00 . A A . 78 LYS CB 1 1
10 15800 1 1 78 LYS CD C -2.319 6.460 -12.179 1.00 . A A . 78 LYS CD 1 1
10 15801 1 1 78 LYS CE C -1.240 6.555 -13.260 1.00 . A A . 78 LYS CE 1 1
10 15802 1 1 78 LYS CG C -1.729 6.214 -10.774 1.00 . A A . 78 LYS CG 1 1
10 15803 1 1 78 LYS H H -1.158 7.468 -8.349 1.00 . A A . 78 LYS H 1 1
10 15804 1 1 78 LYS HA H -3.145 5.493 -7.637 1.00 . A A . 78 LYS HA 1 1
10 15805 1 1 78 LYS HB2 H -3.407 5.094 -10.049 1.00 . A A . 78 LYS HB2 1 1
10 15806 1 1 78 LYS HB3 H -3.460 6.810 -9.667 1.00 . A A . 78 LYS HB3 1 1
10 15807 1 1 78 LYS HD2 H -2.985 5.638 -12.429 1.00 . A A . 78 LYS HD2 1 1
10 15808 1 1 78 LYS HD3 H -2.889 7.383 -12.165 1.00 . A A . 78 LYS HD3 1 1
10 15809 1 1 78 LYS HE2 H -1.715 6.693 -14.223 1.00 . A A . 78 LYS HE2 1 1
10 15810 1 1 78 LYS HE3 H -0.603 7.408 -13.052 1.00 . A A . 78 LYS HE3 1 1
10 15811 1 1 78 LYS HG2 H -1.165 7.091 -10.474 1.00 . A A . 78 LYS HG2 1 1
10 15812 1 1 78 LYS HG3 H -1.056 5.361 -10.817 1.00 . A A . 78 LYS HG3 1 1
10 15813 1 1 78 LYS HZ1 H -0.997 4.483 -13.413 1.00 . A A . 78 LYS HZ1 1 1
10 15814 1 1 78 LYS HZ2 H 0.168 5.233 -12.445 1.00 . A A . 78 LYS HZ2 1 1
10 15815 1 1 78 LYS HZ3 H 0.249 5.371 -14.128 1.00 . A A . 78 LYS HZ3 1 1
10 15816 1 1 78 LYS N N -1.521 6.801 -7.732 1.00 . A A . 78 LYS N 1 1
10 15817 1 1 78 LYS NZ N -0.397 5.327 -13.313 1.00 . A A . 78 LYS NZ 1 1
10 15818 1 1 78 LYS O O -1.942 3.266 -7.983 1.00 . A A . 78 LYS O 1 1
10 15819 1 1 79 ASN C C 1.014 3.015 -6.857 1.00 . A A . 79 ASN C 1 1
10 15820 1 1 79 ASN CA C 0.884 3.404 -8.340 1.00 . A A . 79 ASN CA 1 1
10 15821 1 1 79 ASN CB C 2.290 3.805 -8.894 1.00 . A A . 79 ASN CB 1 1
10 15822 1 1 79 ASN CG C 2.309 4.178 -10.382 1.00 . A A . 79 ASN CG 1 1
10 15823 1 1 79 ASN H H 0.224 5.400 -8.728 1.00 . A A . 79 ASN H 1 1
10 15824 1 1 79 ASN HA H 0.510 2.548 -8.898 1.00 . A A . 79 ASN HA 1 1
10 15825 1 1 79 ASN HB2 H 2.656 4.658 -8.338 1.00 . A A . 79 ASN HB2 1 1
10 15826 1 1 79 ASN HB3 H 2.979 2.975 -8.744 1.00 . A A . 79 ASN HB3 1 1
10 15827 1 1 79 ASN HD21 H 4.129 3.392 -10.591 1.00 . A A . 79 ASN HD21 1 1
10 15828 1 1 79 ASN HD22 H 3.448 4.099 -12.013 1.00 . A A . 79 ASN HD22 1 1
10 15829 1 1 79 ASN N N -0.099 4.515 -8.474 1.00 . A A . 79 ASN N 1 1
10 15830 1 1 79 ASN ND2 N 3.406 3.854 -11.064 1.00 . A A . 79 ASN ND2 1 1
10 15831 1 1 79 ASN O O 1.224 1.846 -6.515 1.00 . A A . 79 ASN O 1 1
10 15832 1 1 79 ASN OD1 O 1.357 4.757 -10.910 1.00 . A A . 79 ASN OD1 1 1
10 15833 1 1 80 LEU C C -0.252 3.081 -4.031 1.00 . A A . 80 LEU C 1 1
10 15834 1 1 80 LEU CA C 0.935 3.897 -4.533 1.00 . A A . 80 LEU CA 1 1
10 15835 1 1 80 LEU CB C 0.972 5.306 -3.888 1.00 . A A . 80 LEU CB 1 1
10 15836 1 1 80 LEU CD1 C 2.392 4.696 -1.832 1.00 . A A . 80 LEU CD1 1 1
10 15837 1 1 80 LEU CD2 C 0.969 6.840 -1.851 1.00 . A A . 80 LEU CD2 1 1
10 15838 1 1 80 LEU CG C 1.091 5.375 -2.335 1.00 . A A . 80 LEU CG 1 1
10 15839 1 1 80 LEU H H 0.690 4.913 -6.361 1.00 . A A . 80 LEU H 1 1
10 15840 1 1 80 LEU HA H 1.854 3.373 -4.285 1.00 . A A . 80 LEU HA 1 1
10 15841 1 1 80 LEU HB2 H 1.813 5.850 -4.314 1.00 . A A . 80 LEU HB2 1 1
10 15842 1 1 80 LEU HB3 H 0.064 5.828 -4.178 1.00 . A A . 80 LEU HB3 1 1
10 15843 1 1 80 LEU HD11 H 2.446 4.762 -0.755 1.00 . A A . 80 LEU HD11 1 1
10 15844 1 1 80 LEU HD12 H 3.259 5.182 -2.265 1.00 . A A . 80 LEU HD12 1 1
10 15845 1 1 80 LEU HD13 H 2.390 3.652 -2.123 1.00 . A A . 80 LEU HD13 1 1
10 15846 1 1 80 LEU HD21 H 0.021 7.251 -2.174 1.00 . A A . 80 LEU HD21 1 1
10 15847 1 1 80 LEU HD22 H 1.775 7.440 -2.259 1.00 . A A . 80 LEU HD22 1 1
10 15848 1 1 80 LEU HD23 H 1.015 6.871 -0.770 1.00 . A A . 80 LEU HD23 1 1
10 15849 1 1 80 LEU HG H 0.264 4.822 -1.901 1.00 . A A . 80 LEU HG 1 1
10 15850 1 1 80 LEU N N 0.869 4.031 -5.991 1.00 . A A . 80 LEU N 1 1
10 15851 1 1 80 LEU O O -0.077 2.091 -3.321 1.00 . A A . 80 LEU O 1 1
10 15852 1 1 81 ALA C C -2.715 1.349 -4.568 1.00 . A A . 81 ALA C 1 1
10 15853 1 1 81 ALA CA C -2.717 2.826 -4.131 1.00 . A A . 81 ALA CA 1 1
10 15854 1 1 81 ALA CB C -3.882 3.576 -4.779 1.00 . A A . 81 ALA CB 1 1
10 15855 1 1 81 ALA H H -1.481 4.250 -5.090 1.00 . A A . 81 ALA H 1 1
10 15856 1 1 81 ALA HA H -2.836 2.876 -3.053 1.00 . A A . 81 ALA HA 1 1
10 15857 1 1 81 ALA HB1 H -4.825 3.123 -4.488 1.00 . A A . 81 ALA HB1 1 1
10 15858 1 1 81 ALA HB2 H -3.789 3.542 -5.857 1.00 . A A . 81 ALA HB2 1 1
10 15859 1 1 81 ALA HB3 H -3.872 4.610 -4.456 1.00 . A A . 81 ALA HB3 1 1
10 15860 1 1 81 ALA N N -1.449 3.484 -4.479 1.00 . A A . 81 ALA N 1 1
10 15861 1 1 81 ALA O O -3.246 0.490 -3.865 1.00 . A A . 81 ALA O 1 1
10 15862 1 1 82 ALA C C -1.048 -1.173 -5.404 1.00 . A A . 82 ALA C 1 1
10 15863 1 1 82 ALA CA C -1.961 -0.284 -6.276 1.00 . A A . 82 ALA CA 1 1
10 15864 1 1 82 ALA CB C -1.435 -0.216 -7.718 1.00 . A A . 82 ALA CB 1 1
10 15865 1 1 82 ALA H H -1.677 1.809 -6.233 1.00 . A A . 82 ALA H 1 1
10 15866 1 1 82 ALA HA H -2.959 -0.721 -6.303 1.00 . A A . 82 ALA HA 1 1
10 15867 1 1 82 ALA HB1 H -1.401 -1.209 -8.142 1.00 . A A . 82 ALA HB1 1 1
10 15868 1 1 82 ALA HB2 H -0.434 0.207 -7.725 1.00 . A A . 82 ALA HB2 1 1
10 15869 1 1 82 ALA HB3 H -2.084 0.409 -8.317 1.00 . A A . 82 ALA HB3 1 1
10 15870 1 1 82 ALA N N -2.084 1.075 -5.722 1.00 . A A . 82 ALA N 1 1
10 15871 1 1 82 ALA O O -1.400 -2.312 -5.109 1.00 . A A . 82 ALA O 1 1
10 15872 1 1 83 ARG C C 0.568 -1.704 -2.772 1.00 . A A . 83 ARG C 1 1
10 15873 1 1 83 ARG CA C 1.128 -1.343 -4.162 1.00 . A A . 83 ARG CA 1 1
10 15874 1 1 83 ARG CB C 2.408 -0.475 -3.993 1.00 . A A . 83 ARG CB 1 1
10 15875 1 1 83 ARG CD C 4.446 0.615 -5.067 1.00 . A A . 83 ARG CD 1 1
10 15876 1 1 83 ARG CG C 3.325 -0.410 -5.233 1.00 . A A . 83 ARG CG 1 1
10 15877 1 1 83 ARG CZ C 4.515 3.039 -4.509 1.00 . A A . 83 ARG CZ 1 1
10 15878 1 1 83 ARG H H 0.321 0.291 -5.280 1.00 . A A . 83 ARG H 1 1
10 15879 1 1 83 ARG HA H 1.390 -2.261 -4.679 1.00 . A A . 83 ARG HA 1 1
10 15880 1 1 83 ARG HB2 H 2.104 0.536 -3.739 1.00 . A A . 83 ARG HB2 1 1
10 15881 1 1 83 ARG HB3 H 2.997 -0.868 -3.164 1.00 . A A . 83 ARG HB3 1 1
10 15882 1 1 83 ARG HD2 H 4.964 0.433 -4.128 1.00 . A A . 83 ARG HD2 1 1
10 15883 1 1 83 ARG HD3 H 5.148 0.504 -5.884 1.00 . A A . 83 ARG HD3 1 1
10 15884 1 1 83 ARG HE H 3.117 2.143 -5.610 1.00 . A A . 83 ARG HE 1 1
10 15885 1 1 83 ARG HG2 H 3.774 -1.381 -5.399 1.00 . A A . 83 ARG HG2 1 1
10 15886 1 1 83 ARG HG3 H 2.735 -0.139 -6.103 1.00 . A A . 83 ARG HG3 1 1
10 15887 1 1 83 ARG HH11 H 5.946 1.974 -3.560 1.00 . A A . 83 ARG HH11 1 1
10 15888 1 1 83 ARG HH12 H 6.018 3.689 -3.318 1.00 . A A . 83 ARG HH12 1 1
10 15889 1 1 83 ARG HH21 H 3.250 4.380 -5.329 1.00 . A A . 83 ARG HH21 1 1
10 15890 1 1 83 ARG HH22 H 4.468 5.047 -4.294 1.00 . A A . 83 ARG HH22 1 1
10 15891 1 1 83 ARG N N 0.122 -0.626 -5.002 1.00 . A A . 83 ARG N 1 1
10 15892 1 1 83 ARG NE N 3.930 1.992 -5.082 1.00 . A A . 83 ARG NE 1 1
10 15893 1 1 83 ARG NH1 N 5.574 2.890 -3.732 1.00 . A A . 83 ARG NH1 1 1
10 15894 1 1 83 ARG NH2 N 4.041 4.250 -4.730 1.00 . A A . 83 ARG NH2 1 1
10 15895 1 1 83 ARG O O 0.764 -2.825 -2.279 1.00 . A A . 83 ARG O 1 1
10 15896 1 1 84 ILE C C -1.838 -1.929 -0.857 1.00 . A A . 84 ILE C 1 1
10 15897 1 1 84 ILE CA C -0.709 -0.886 -0.817 1.00 . A A . 84 ILE CA 1 1
10 15898 1 1 84 ILE CB C -1.251 0.498 -0.319 1.00 . A A . 84 ILE CB 1 1
10 15899 1 1 84 ILE CD1 C -0.472 2.963 -0.022 1.00 . A A . 84 ILE CD1 1 1
10 15900 1 1 84 ILE CG1 C -0.073 1.529 -0.252 1.00 . A A . 84 ILE CG1 1 1
10 15901 1 1 84 ILE CG2 C -1.984 0.371 1.042 1.00 . A A . 84 ILE CG2 1 1
10 15902 1 1 84 ILE H H -0.201 0.126 -2.607 1.00 . A A . 84 ILE H 1 1
10 15903 1 1 84 ILE HA H 0.072 -1.223 -0.135 1.00 . A A . 84 ILE HA 1 1
10 15904 1 1 84 ILE HB H -1.975 0.846 -1.051 1.00 . A A . 84 ILE HB 1 1
10 15905 1 1 84 ILE HD11 H 0.416 3.574 0.037 1.00 . A A . 84 ILE HD11 1 1
10 15906 1 1 84 ILE HD12 H -1.024 3.046 0.905 1.00 . A A . 84 ILE HD12 1 1
10 15907 1 1 84 ILE HD13 H -1.087 3.309 -0.840 1.00 . A A . 84 ILE HD13 1 1
10 15908 1 1 84 ILE HG12 H 0.592 1.255 0.546 1.00 . A A . 84 ILE HG12 1 1
10 15909 1 1 84 ILE HG13 H 0.480 1.497 -1.187 1.00 . A A . 84 ILE HG13 1 1
10 15910 1 1 84 ILE HG21 H -2.343 1.345 1.357 1.00 . A A . 84 ILE HG21 1 1
10 15911 1 1 84 ILE HG22 H -1.306 -0.015 1.792 1.00 . A A . 84 ILE HG22 1 1
10 15912 1 1 84 ILE HG23 H -2.827 -0.302 0.946 1.00 . A A . 84 ILE HG23 1 1
10 15913 1 1 84 ILE N N -0.108 -0.735 -2.153 1.00 . A A . 84 ILE N 1 1
10 15914 1 1 84 ILE O O -1.868 -2.848 -0.036 1.00 . A A . 84 ILE O 1 1
10 15915 1 1 85 ASP C C -3.326 -4.153 -2.377 1.00 . A A . 85 ASP C 1 1
10 15916 1 1 85 ASP CA C -3.842 -2.730 -2.101 1.00 . A A . 85 ASP CA 1 1
10 15917 1 1 85 ASP CB C -4.703 -2.238 -3.291 1.00 . A A . 85 ASP CB 1 1
10 15918 1 1 85 ASP CG C -5.929 -3.121 -3.564 1.00 . A A . 85 ASP CG 1 1
10 15919 1 1 85 ASP H H -2.619 -1.029 -2.468 1.00 . A A . 85 ASP H 1 1
10 15920 1 1 85 ASP HA H -4.454 -2.746 -1.199 1.00 . A A . 85 ASP HA 1 1
10 15921 1 1 85 ASP HB2 H -5.048 -1.231 -3.078 1.00 . A A . 85 ASP HB2 1 1
10 15922 1 1 85 ASP HB3 H -4.085 -2.199 -4.183 1.00 . A A . 85 ASP HB3 1 1
10 15923 1 1 85 ASP N N -2.719 -1.794 -1.863 1.00 . A A . 85 ASP N 1 1
10 15924 1 1 85 ASP O O -3.958 -5.132 -1.989 1.00 . A A . 85 ASP O 1 1
10 15925 1 1 85 ASP OD1 O -6.901 -3.040 -2.791 1.00 . A A . 85 ASP OD1 1 1
10 15926 1 1 85 ASP OD2 O -5.916 -3.912 -4.532 1.00 . A A . 85 ASP OD2 1 1
10 15927 1 1 86 GLU C C -1.050 -6.203 -2.077 1.00 . A A . 86 GLU C 1 1
10 15928 1 1 86 GLU CA C -1.482 -5.482 -3.373 1.00 . A A . 86 GLU CA 1 1
10 15929 1 1 86 GLU CB C -0.265 -5.157 -4.293 1.00 . A A . 86 GLU CB 1 1
10 15930 1 1 86 GLU CD C 0.843 -7.499 -4.496 1.00 . A A . 86 GLU CD 1 1
10 15931 1 1 86 GLU CG C 0.221 -6.289 -5.214 1.00 . A A . 86 GLU CG 1 1
10 15932 1 1 86 GLU H H -1.760 -3.399 -3.358 1.00 . A A . 86 GLU H 1 1
10 15933 1 1 86 GLU HA H -2.183 -6.112 -3.916 1.00 . A A . 86 GLU HA 1 1
10 15934 1 1 86 GLU HB2 H -0.542 -4.324 -4.936 1.00 . A A . 86 GLU HB2 1 1
10 15935 1 1 86 GLU HB3 H 0.567 -4.833 -3.676 1.00 . A A . 86 GLU HB3 1 1
10 15936 1 1 86 GLU HG2 H -0.633 -6.620 -5.793 1.00 . A A . 86 GLU HG2 1 1
10 15937 1 1 86 GLU HG3 H 0.955 -5.877 -5.892 1.00 . A A . 86 GLU HG3 1 1
10 15938 1 1 86 GLU N N -2.167 -4.228 -3.046 1.00 . A A . 86 GLU N 1 1
10 15939 1 1 86 GLU O O -1.160 -7.418 -1.983 1.00 . A A . 86 GLU O 1 1
10 15940 1 1 86 GLU OE1 O 1.960 -7.367 -3.947 1.00 . A A . 86 GLU OE1 1 1
10 15941 1 1 86 GLU OE2 O 0.215 -8.583 -4.468 1.00 . A A . 86 GLU OE2 1 1
10 15942 1 1 87 LEU C C -1.401 -6.365 1.090 1.00 . A A . 87 LEU C 1 1
10 15943 1 1 87 LEU CA C -0.177 -5.960 0.243 1.00 . A A . 87 LEU CA 1 1
10 15944 1 1 87 LEU CB C 0.690 -4.927 1.004 1.00 . A A . 87 LEU CB 1 1
10 15945 1 1 87 LEU CD1 C 2.807 -3.503 1.127 1.00 . A A . 87 LEU CD1 1 1
10 15946 1 1 87 LEU CD2 C 2.941 -5.848 0.159 1.00 . A A . 87 LEU CD2 1 1
10 15947 1 1 87 LEU CG C 2.060 -4.587 0.337 1.00 . A A . 87 LEU CG 1 1
10 15948 1 1 87 LEU H H -0.504 -4.459 -1.241 1.00 . A A . 87 LEU H 1 1
10 15949 1 1 87 LEU HA H 0.425 -6.849 0.064 1.00 . A A . 87 LEU HA 1 1
10 15950 1 1 87 LEU HB2 H 0.117 -4.005 1.097 1.00 . A A . 87 LEU HB2 1 1
10 15951 1 1 87 LEU HB3 H 0.882 -5.308 2.006 1.00 . A A . 87 LEU HB3 1 1
10 15952 1 1 87 LEU HD11 H 2.197 -2.615 1.189 1.00 . A A . 87 LEU HD11 1 1
10 15953 1 1 87 LEU HD12 H 3.733 -3.261 0.624 1.00 . A A . 87 LEU HD12 1 1
10 15954 1 1 87 LEU HD13 H 3.026 -3.857 2.130 1.00 . A A . 87 LEU HD13 1 1
10 15955 1 1 87 LEU HD21 H 2.425 -6.565 -0.467 1.00 . A A . 87 LEU HD21 1 1
10 15956 1 1 87 LEU HD22 H 3.147 -6.301 1.123 1.00 . A A . 87 LEU HD22 1 1
10 15957 1 1 87 LEU HD23 H 3.875 -5.577 -0.316 1.00 . A A . 87 LEU HD23 1 1
10 15958 1 1 87 LEU HG H 1.872 -4.182 -0.652 1.00 . A A . 87 LEU HG 1 1
10 15959 1 1 87 LEU N N -0.581 -5.424 -1.081 1.00 . A A . 87 LEU N 1 1
10 15960 1 1 87 LEU O O -1.318 -7.300 1.901 1.00 . A A . 87 LEU O 1 1
10 15961 1 1 88 VAL C C -4.419 -7.260 0.871 1.00 . A A . 88 VAL C 1 1
10 15962 1 1 88 VAL CA C -3.826 -5.990 1.526 1.00 . A A . 88 VAL CA 1 1
10 15963 1 1 88 VAL CB C -4.824 -4.768 1.414 1.00 . A A . 88 VAL CB 1 1
10 15964 1 1 88 VAL CG1 C -6.211 -5.080 2.042 1.00 . A A . 88 VAL CG1 1 1
10 15965 1 1 88 VAL CG2 C -4.209 -3.496 2.053 1.00 . A A . 88 VAL CG2 1 1
10 15966 1 1 88 VAL H H -2.516 -4.939 0.223 1.00 . A A . 88 VAL H 1 1
10 15967 1 1 88 VAL HA H -3.640 -6.188 2.578 1.00 . A A . 88 VAL HA 1 1
10 15968 1 1 88 VAL HB H -4.976 -4.563 0.355 1.00 . A A . 88 VAL HB 1 1
10 15969 1 1 88 VAL HG11 H -6.864 -4.219 1.939 1.00 . A A . 88 VAL HG11 1 1
10 15970 1 1 88 VAL HG12 H -6.097 -5.308 3.096 1.00 . A A . 88 VAL HG12 1 1
10 15971 1 1 88 VAL HG13 H -6.660 -5.928 1.542 1.00 . A A . 88 VAL HG13 1 1
10 15972 1 1 88 VAL HG21 H -3.262 -3.273 1.577 1.00 . A A . 88 VAL HG21 1 1
10 15973 1 1 88 VAL HG22 H -4.041 -3.658 3.110 1.00 . A A . 88 VAL HG22 1 1
10 15974 1 1 88 VAL HG23 H -4.876 -2.648 1.925 1.00 . A A . 88 VAL HG23 1 1
10 15975 1 1 88 VAL N N -2.533 -5.669 0.875 1.00 . A A . 88 VAL N 1 1
10 15976 1 1 88 VAL O O -5.078 -8.066 1.526 1.00 . A A . 88 VAL O 1 1
10 15977 1 1 89 ALA C C -3.576 -9.809 -0.912 1.00 . A A . 89 ALA C 1 1
10 15978 1 1 89 ALA CA C -4.495 -8.614 -1.220 1.00 . A A . 89 ALA CA 1 1
10 15979 1 1 89 ALA CB C -4.468 -8.282 -2.725 1.00 . A A . 89 ALA CB 1 1
10 15980 1 1 89 ALA H H -3.547 -6.763 -0.854 1.00 . A A . 89 ALA H 1 1
10 15981 1 1 89 ALA HA H -5.517 -8.877 -0.949 1.00 . A A . 89 ALA HA 1 1
10 15982 1 1 89 ALA HB1 H -3.460 -8.016 -3.025 1.00 . A A . 89 ALA HB1 1 1
10 15983 1 1 89 ALA HB2 H -5.129 -7.450 -2.929 1.00 . A A . 89 ALA HB2 1 1
10 15984 1 1 89 ALA HB3 H -4.794 -9.142 -3.299 1.00 . A A . 89 ALA HB3 1 1
10 15985 1 1 89 ALA N N -4.095 -7.444 -0.422 1.00 . A A . 89 ALA N 1 1
10 15986 1 1 89 ALA O O -4.004 -10.953 -0.989 1.00 . A A . 89 ALA O 1 1
10 15987 1 1 90 ALA C C -1.647 -11.070 1.251 1.00 . A A . 90 ALA C 1 1
10 15988 1 1 90 ALA CA C -1.317 -10.539 -0.152 1.00 . A A . 90 ALA CA 1 1
10 15989 1 1 90 ALA CB C 0.101 -9.944 -0.193 1.00 . A A . 90 ALA CB 1 1
10 15990 1 1 90 ALA H H -2.006 -8.594 -0.623 1.00 . A A . 90 ALA H 1 1
10 15991 1 1 90 ALA HA H -1.359 -11.364 -0.864 1.00 . A A . 90 ALA HA 1 1
10 15992 1 1 90 ALA HB1 H 0.171 -9.120 0.507 1.00 . A A . 90 ALA HB1 1 1
10 15993 1 1 90 ALA HB2 H 0.314 -9.582 -1.190 1.00 . A A . 90 ALA HB2 1 1
10 15994 1 1 90 ALA HB3 H 0.827 -10.703 0.071 1.00 . A A . 90 ALA HB3 1 1
10 15995 1 1 90 ALA N N -2.305 -9.522 -0.572 1.00 . A A . 90 ALA N 1 1
10 15996 1 1 90 ALA O O -1.352 -12.221 1.578 1.00 . A A . 90 ALA O 1 1
10 15997 1 1 91 LYS C C -4.172 -11.112 3.358 1.00 . A A . 91 LYS C 1 1
10 15998 1 1 91 LYS CA C -2.724 -10.557 3.413 1.00 . A A . 91 LYS CA 1 1
10 15999 1 1 91 LYS CB C -2.640 -9.302 4.312 1.00 . A A . 91 LYS CB 1 1
10 16000 1 1 91 LYS CD C -3.025 -8.263 6.634 1.00 . A A . 91 LYS CD 1 1
10 16001 1 1 91 LYS CE C -4.172 -7.362 6.145 1.00 . A A . 91 LYS CE 1 1
10 16002 1 1 91 LYS CG C -2.915 -9.561 5.810 1.00 . A A . 91 LYS CG 1 1
10 16003 1 1 91 LYS H H -2.488 -9.315 1.719 1.00 . A A . 91 LYS H 1 1
10 16004 1 1 91 LYS HA H -2.068 -11.328 3.814 1.00 . A A . 91 LYS HA 1 1
10 16005 1 1 91 LYS HB2 H -1.645 -8.878 4.222 1.00 . A A . 91 LYS HB2 1 1
10 16006 1 1 91 LYS HB3 H -3.357 -8.570 3.951 1.00 . A A . 91 LYS HB3 1 1
10 16007 1 1 91 LYS HD2 H -3.199 -8.519 7.674 1.00 . A A . 91 LYS HD2 1 1
10 16008 1 1 91 LYS HD3 H -2.088 -7.716 6.558 1.00 . A A . 91 LYS HD3 1 1
10 16009 1 1 91 LYS HE2 H -3.978 -7.057 5.125 1.00 . A A . 91 LYS HE2 1 1
10 16010 1 1 91 LYS HE3 H -5.103 -7.917 6.177 1.00 . A A . 91 LYS HE3 1 1
10 16011 1 1 91 LYS HG2 H -3.845 -10.113 5.907 1.00 . A A . 91 LYS HG2 1 1
10 16012 1 1 91 LYS HG3 H -2.109 -10.165 6.213 1.00 . A A . 91 LYS HG3 1 1
10 16013 1 1 91 LYS HZ1 H -3.423 -5.643 7.024 1.00 . A A . 91 LYS HZ1 1 1
10 16014 1 1 91 LYS HZ2 H -4.645 -6.394 7.918 1.00 . A A . 91 LYS HZ2 1 1
10 16015 1 1 91 LYS HZ3 H -5.030 -5.517 6.529 1.00 . A A . 91 LYS HZ3 1 1
10 16016 1 1 91 LYS N N -2.274 -10.211 2.060 1.00 . A A . 91 LYS N 1 1
10 16017 1 1 91 LYS NZ N -4.325 -6.147 6.960 1.00 . A A . 91 LYS NZ 1 1
10 16018 1 1 91 LYS O O -4.604 -11.855 4.240 1.00 . A A . 91 LYS O 1 1
10 16019 1 1 92 GLY C C -6.365 -12.542 1.386 1.00 . A A . 92 GLY C 1 1
10 16020 1 1 92 GLY CA C -6.278 -11.172 2.057 1.00 . A A . 92 GLY CA 1 1
10 16021 1 1 92 GLY H H -4.441 -10.262 1.560 1.00 . A A . 92 GLY H 1 1
10 16022 1 1 92 GLY HA2 H -6.808 -11.197 3.009 1.00 . A A . 92 GLY HA2 1 1
10 16023 1 1 92 GLY HA3 H -6.755 -10.445 1.416 1.00 . A A . 92 GLY HA3 1 1
10 16024 1 1 92 GLY N N -4.890 -10.763 2.269 1.00 . A A . 92 GLY N 1 1
10 16025 1 1 92 GLY O O -7.357 -13.262 1.533 1.00 . A A . 92 GLY O 1 1
10 16026 1 1 93 ALA C C -4.621 -15.280 0.974 1.00 . A A . 93 ALA C 1 1
10 16027 1 1 93 ALA CA C -5.146 -14.219 -0.013 1.00 . A A . 93 ALA CA 1 1
10 16028 1 1 93 ALA CB C -4.224 -14.107 -1.242 1.00 . A A . 93 ALA CB 1 1
10 16029 1 1 93 ALA H H -4.586 -12.236 0.515 1.00 . A A . 93 ALA H 1 1
10 16030 1 1 93 ALA HA H -6.126 -14.535 -0.359 1.00 . A A . 93 ALA HA 1 1
10 16031 1 1 93 ALA HB1 H -4.172 -15.061 -1.753 1.00 . A A . 93 ALA HB1 1 1
10 16032 1 1 93 ALA HB2 H -3.229 -13.812 -0.933 1.00 . A A . 93 ALA HB2 1 1
10 16033 1 1 93 ALA HB3 H -4.620 -13.362 -1.920 1.00 . A A . 93 ALA HB3 1 1
10 16034 1 1 93 ALA N N -5.298 -12.899 0.639 1.00 . A A . 93 ALA N 1 1
10 16035 1 1 93 ALA O O -4.389 -16.432 0.593 1.00 . A A . 93 ALA O 1 1
10 16036 1 1 94 LEU C C -5.387 -16.465 3.892 1.00 . A A . 94 LEU C 1 1
10 16037 1 1 94 LEU CA C -4.104 -15.805 3.338 1.00 . A A . 94 LEU CA 1 1
10 16038 1 1 94 LEU CB C -3.340 -15.020 4.454 1.00 . A A . 94 LEU CB 1 1
10 16039 1 1 94 LEU CD1 C -1.277 -13.692 5.233 1.00 . A A . 94 LEU CD1 1 1
10 16040 1 1 94 LEU CD2 C -0.992 -15.657 3.616 1.00 . A A . 94 LEU CD2 1 1
10 16041 1 1 94 LEU CG C -1.915 -14.498 4.074 1.00 . A A . 94 LEU CG 1 1
10 16042 1 1 94 LEU H H -4.623 -13.954 2.488 1.00 . A A . 94 LEU H 1 1
10 16043 1 1 94 LEU HA H -3.455 -16.583 2.942 1.00 . A A . 94 LEU HA 1 1
10 16044 1 1 94 LEU HB2 H -3.951 -14.164 4.739 1.00 . A A . 94 LEU HB2 1 1
10 16045 1 1 94 LEU HB3 H -3.247 -15.667 5.321 1.00 . A A . 94 LEU HB3 1 1
10 16046 1 1 94 LEU HD11 H -0.298 -13.343 4.938 1.00 . A A . 94 LEU HD11 1 1
10 16047 1 1 94 LEU HD12 H -1.186 -14.314 6.116 1.00 . A A . 94 LEU HD12 1 1
10 16048 1 1 94 LEU HD13 H -1.903 -12.837 5.462 1.00 . A A . 94 LEU HD13 1 1
10 16049 1 1 94 LEU HD21 H -0.010 -15.270 3.378 1.00 . A A . 94 LEU HD21 1 1
10 16050 1 1 94 LEU HD22 H -1.408 -16.123 2.733 1.00 . A A . 94 LEU HD22 1 1
10 16051 1 1 94 LEU HD23 H -0.905 -16.399 4.403 1.00 . A A . 94 LEU HD23 1 1
10 16052 1 1 94 LEU HG H -2.014 -13.815 3.236 1.00 . A A . 94 LEU HG 1 1
10 16053 1 1 94 LEU N N -4.458 -14.888 2.250 1.00 . A A . 94 LEU N 1 1
10 16054 1 1 94 LEU O O -6.441 -16.459 3.226 1.00 . A A . 94 LEU O 1 1
10 16055 1 1 95 GLU C C -7.493 -16.522 6.068 1.00 . A A . 95 GLU C 1 1
10 16056 1 1 95 GLU CA C -6.434 -17.622 5.815 1.00 . A A . 95 GLU CA 1 1
10 16057 1 1 95 GLU CB C -5.971 -18.264 7.151 1.00 . A A . 95 GLU CB 1 1
10 16058 1 1 95 GLU CD C -4.789 -17.991 9.411 1.00 . A A . 95 GLU CD 1 1
10 16059 1 1 95 GLU CG C -5.193 -17.317 8.095 1.00 . A A . 95 GLU CG 1 1
10 16060 1 1 95 GLU H H -4.395 -17.133 5.501 1.00 . A A . 95 GLU H 1 1
10 16061 1 1 95 GLU HA H -6.869 -18.398 5.186 1.00 . A A . 95 GLU HA 1 1
10 16062 1 1 95 GLU HB2 H -6.844 -18.631 7.683 1.00 . A A . 95 GLU HB2 1 1
10 16063 1 1 95 GLU HB3 H -5.331 -19.114 6.921 1.00 . A A . 95 GLU HB3 1 1
10 16064 1 1 95 GLU HG2 H -4.298 -16.973 7.582 1.00 . A A . 95 GLU HG2 1 1
10 16065 1 1 95 GLU HG3 H -5.819 -16.458 8.316 1.00 . A A . 95 GLU HG3 1 1
10 16066 1 1 95 GLU N N -5.282 -17.063 5.090 1.00 . A A . 95 GLU N 1 1
10 16067 1 1 95 GLU O O -7.153 -15.424 6.518 1.00 . A A . 95 GLU O 1 1
10 16068 1 1 95 GLU OE1 O -3.747 -18.675 9.450 1.00 . A A . 95 GLU OE1 1 1
10 16069 1 1 95 GLU OE2 O -5.534 -17.877 10.406 1.00 . A A . 95 GLU OE2 1 1
10 16070 1 1 96 HIS C C -10.373 -16.087 7.400 1.00 . A A . 96 HIS C 1 1
10 16071 1 1 96 HIS CA C -9.871 -15.878 5.966 1.00 . A A . 96 HIS CA 1 1
10 16072 1 1 96 HIS CB C -10.981 -16.088 4.905 1.00 . A A . 96 HIS CB 1 1
10 16073 1 1 96 HIS CD2 C -10.287 -14.523 2.959 1.00 . A A . 96 HIS CD2 1 1
10 16074 1 1 96 HIS CE1 C -9.885 -16.046 1.442 1.00 . A A . 96 HIS CE1 1 1
10 16075 1 1 96 HIS CG C -10.540 -15.727 3.517 1.00 . A A . 96 HIS CG 1 1
10 16076 1 1 96 HIS H H -8.948 -17.664 5.300 1.00 . A A . 96 HIS H 1 1
10 16077 1 1 96 HIS HA H -9.493 -14.854 5.876 1.00 . A A . 96 HIS HA 1 1
10 16078 1 1 96 HIS HB2 H -11.278 -17.128 4.901 1.00 . A A . 96 HIS HB2 1 1
10 16079 1 1 96 HIS HB3 H -11.842 -15.476 5.148 1.00 . A A . 96 HIS HB3 1 1
10 16080 1 1 96 HIS HD1 H -10.384 -17.629 2.632 1.00 . A A . 96 HIS HD1 1 1
10 16081 1 1 96 HIS HD2 H -10.379 -13.559 3.443 1.00 . A A . 96 HIS HD2 1 1
10 16082 1 1 96 HIS HE1 H -9.596 -16.528 0.515 1.00 . A A . 96 HIS HE1 1 1
10 16083 1 1 96 HIS HE2 H -9.561 -14.067 1.049 1.00 . A A . 96 HIS HE2 1 1
10 16084 1 1 96 HIS N N -8.754 -16.801 5.722 1.00 . A A . 96 HIS N 1 1
10 16085 1 1 96 HIS ND1 N -10.281 -16.659 2.537 1.00 . A A . 96 HIS ND1 1 1
10 16086 1 1 96 HIS NE2 N -9.881 -14.751 1.671 1.00 . A A . 96 HIS NE2 1 1
10 16087 1 1 96 HIS O O -11.300 -16.871 7.649 1.00 . A A . 96 HIS O 1 1
10 16088 1 1 97 HIS C C -9.923 -14.215 10.489 1.00 . A A . 97 HIS C 1 1
10 16089 1 1 97 HIS CA C -9.901 -15.581 9.792 1.00 . A A . 97 HIS CA 1 1
10 16090 1 1 97 HIS CB C -8.776 -16.467 10.395 1.00 . A A . 97 HIS CB 1 1
10 16091 1 1 97 HIS CD2 C -9.752 -17.395 12.623 1.00 . A A . 97 HIS CD2 1 1
10 16092 1 1 97 HIS CE1 C -8.420 -16.364 14.013 1.00 . A A . 97 HIS CE1 1 1
10 16093 1 1 97 HIS CG C -8.890 -16.663 11.887 1.00 . A A . 97 HIS CG 1 1
10 16094 1 1 97 HIS H H -9.009 -14.773 8.053 1.00 . A A . 97 HIS H 1 1
10 16095 1 1 97 HIS HA H -10.860 -16.076 9.947 1.00 . A A . 97 HIS HA 1 1
10 16096 1 1 97 HIS HB2 H -8.811 -17.446 9.932 1.00 . A A . 97 HIS HB2 1 1
10 16097 1 1 97 HIS HB3 H -7.808 -16.023 10.187 1.00 . A A . 97 HIS HB3 1 1
10 16098 1 1 97 HIS HD1 H -7.343 -15.411 12.565 1.00 . A A . 97 HIS HD1 1 1
10 16099 1 1 97 HIS HD2 H -10.551 -18.019 12.241 1.00 . A A . 97 HIS HD2 1 1
10 16100 1 1 97 HIS HE1 H -7.958 -16.002 14.922 1.00 . A A . 97 HIS HE1 1 1
10 16101 1 1 97 HIS HE2 H -10.030 -17.404 14.694 1.00 . A A . 97 HIS HE2 1 1
10 16102 1 1 97 HIS N N -9.690 -15.415 8.346 1.00 . A A . 97 HIS N 1 1
10 16103 1 1 97 HIS ND1 N -8.073 -16.025 12.790 1.00 . A A . 97 HIS ND1 1 1
10 16104 1 1 97 HIS NE2 N -9.440 -17.192 13.944 1.00 . A A . 97 HIS NE2 1 1
10 16105 1 1 97 HIS O O -8.986 -13.426 10.356 1.00 . A A . 97 HIS O 1 1
10 16106 1 1 98 HIS C C -10.996 -13.251 13.575 1.00 . A A . 98 HIS C 1 1
10 16107 1 1 98 HIS CA C -11.131 -12.784 12.119 1.00 . A A . 98 HIS CA 1 1
10 16108 1 1 98 HIS CB C -12.489 -12.056 11.905 1.00 . A A . 98 HIS CB 1 1
10 16109 1 1 98 HIS CD2 C -13.037 -12.164 9.366 1.00 . A A . 98 HIS CD2 1 1
10 16110 1 1 98 HIS CE1 C -12.811 -10.042 8.891 1.00 . A A . 98 HIS CE1 1 1
10 16111 1 1 98 HIS CG C -12.693 -11.528 10.511 1.00 . A A . 98 HIS CG 1 1
10 16112 1 1 98 HIS H H -11.758 -14.580 11.185 1.00 . A A . 98 HIS H 1 1
10 16113 1 1 98 HIS HA H -10.317 -12.093 11.902 1.00 . A A . 98 HIS HA 1 1
10 16114 1 1 98 HIS HB2 H -13.302 -12.738 12.117 1.00 . A A . 98 HIS HB2 1 1
10 16115 1 1 98 HIS HB3 H -12.556 -11.215 12.588 1.00 . A A . 98 HIS HB3 1 1
10 16116 1 1 98 HIS HD1 H -12.337 -9.470 10.794 1.00 . A A . 98 HIS HD1 1 1
10 16117 1 1 98 HIS HD2 H -13.221 -13.223 9.256 1.00 . A A . 98 HIS HD2 1 1
10 16118 1 1 98 HIS HE1 H -12.786 -9.106 8.353 1.00 . A A . 98 HIS HE1 1 1
10 16119 1 1 98 HIS HE2 H -13.193 -11.406 7.416 1.00 . A A . 98 HIS HE2 1 1
10 16120 1 1 98 HIS N N -11.010 -13.952 11.228 1.00 . A A . 98 HIS N 1 1
10 16121 1 1 98 HIS ND1 N -12.562 -10.198 10.174 1.00 . A A . 98 HIS ND1 1 1
10 16122 1 1 98 HIS NE2 N -13.100 -11.216 8.377 1.00 . A A . 98 HIS NE2 1 1
10 16123 1 1 98 HIS O O -11.197 -14.438 13.877 1.00 . A A . 98 HIS O 1 1
10 16124 1 1 99 HIS C C -11.994 -12.875 16.438 1.00 . A A . 99 HIS C 1 1
10 16125 1 1 99 HIS CA C -10.575 -12.564 15.921 1.00 . A A . 99 HIS CA 1 1
10 16126 1 1 99 HIS CB C -9.973 -11.329 16.645 1.00 . A A . 99 HIS CB 1 1
10 16127 1 1 99 HIS CD2 C -10.364 -11.733 19.211 1.00 . A A . 99 HIS CD2 1 1
10 16128 1 1 99 HIS CE1 C -8.272 -11.744 19.848 1.00 . A A . 99 HIS CE1 1 1
10 16129 1 1 99 HIS CG C -9.604 -11.547 18.101 1.00 . A A . 99 HIS CG 1 1
10 16130 1 1 99 HIS H H -10.381 -11.425 14.135 1.00 . A A . 99 HIS H 1 1
10 16131 1 1 99 HIS HA H -9.935 -13.425 16.089 1.00 . A A . 99 HIS HA 1 1
10 16132 1 1 99 HIS HB2 H -9.073 -11.025 16.124 1.00 . A A . 99 HIS HB2 1 1
10 16133 1 1 99 HIS HB3 H -10.684 -10.509 16.601 1.00 . A A . 99 HIS HB3 1 1
10 16134 1 1 99 HIS HD1 H -7.500 -11.446 17.978 1.00 . A A . 99 HIS HD1 1 1
10 16135 1 1 99 HIS HD2 H -11.445 -11.776 19.246 1.00 . A A . 99 HIS HD2 1 1
10 16136 1 1 99 HIS HE1 H -7.381 -11.786 20.463 1.00 . A A . 99 HIS HE1 1 1
10 16137 1 1 99 HIS HE2 H -9.770 -12.070 21.201 1.00 . A A . 99 HIS HE2 1 1
10 16138 1 1 99 HIS N N -10.632 -12.314 14.467 1.00 . A A . 99 HIS N 1 1
10 16139 1 1 99 HIS ND1 N -8.297 -11.563 18.545 1.00 . A A . 99 HIS ND1 1 1
10 16140 1 1 99 HIS NE2 N -9.508 -11.856 20.279 1.00 . A A . 99 HIS NE2 1 1
10 16141 1 1 99 HIS O O -12.189 -13.781 17.259 1.00 . A A . 99 HIS O 1 1
10 16142 1 1 100 HIS C C -15.187 -11.412 15.191 1.00 . A A . 100 HIS C 1 1
10 16143 1 1 100 HIS CA C -14.401 -12.301 16.176 1.00 . A A . 100 HIS CA 1 1
10 16144 1 1 100 HIS CB C -14.782 -11.974 17.654 1.00 . A A . 100 HIS CB 1 1
10 16145 1 1 100 HIS CD2 C -16.284 -13.930 18.482 1.00 . A A . 100 HIS CD2 1 1
10 16146 1 1 100 HIS CE1 C -18.168 -12.839 18.696 1.00 . A A . 100 HIS CE1 1 1
10 16147 1 1 100 HIS CG C -16.052 -12.647 18.119 1.00 . A A . 100 HIS CG 1 1
10 16148 1 1 100 HIS H H -12.699 -11.368 15.340 1.00 . A A . 100 HIS H 1 1
10 16149 1 1 100 HIS HA H -14.627 -13.344 15.961 1.00 . A A . 100 HIS HA 1 1
10 16150 1 1 100 HIS HB2 H -13.984 -12.302 18.304 1.00 . A A . 100 HIS HB2 1 1
10 16151 1 1 100 HIS HB3 H -14.904 -10.901 17.774 1.00 . A A . 100 HIS HB3 1 1
10 16152 1 1 100 HIS HD1 H -17.416 -11.041 18.077 1.00 . A A . 100 HIS HD1 1 1
10 16153 1 1 100 HIS HD2 H -15.561 -14.736 18.491 1.00 . A A . 100 HIS HD2 1 1
10 16154 1 1 100 HIS HE1 H -19.202 -12.599 18.906 1.00 . A A . 100 HIS HE1 1 1
10 16155 1 1 100 HIS HE2 H -18.097 -14.861 18.982 1.00 . A A . 100 HIS HE2 1 1
10 16156 1 1 100 HIS N N -12.966 -12.102 15.929 1.00 . A A . 100 HIS N 1 1
10 16157 1 1 100 HIS ND1 N -17.253 -11.992 18.265 1.00 . A A . 100 HIS ND1 1 1
10 16158 1 1 100 HIS NE2 N -17.609 -14.023 18.833 1.00 . A A . 100 HIS NE2 1 1
10 16159 1 1 100 HIS O O -16.220 -11.813 14.647 1.00 . A A . 100 HIS O 1 1
10 16160 1 1 101 HIS C C -13.953 -8.398 13.489 1.00 . A A . 101 HIS C 1 1
10 16161 1 1 101 HIS CA C -15.162 -9.212 14.003 1.00 . A A . 101 HIS CA 1 1
10 16162 1 1 101 HIS CB C -16.237 -8.281 14.641 1.00 . A A . 101 HIS CB 1 1
10 16163 1 1 101 HIS CD2 C -16.424 -5.863 13.658 1.00 . A A . 101 HIS CD2 1 1
10 16164 1 1 101 HIS CE1 C -17.904 -6.264 12.097 1.00 . A A . 101 HIS CE1 1 1
10 16165 1 1 101 HIS CG C -16.736 -7.183 13.725 1.00 . A A . 101 HIS CG 1 1
10 16166 1 1 101 HIS H H -13.882 -9.933 15.518 1.00 . A A . 101 HIS H 1 1
10 16167 1 1 101 HIS HA H -15.610 -9.758 13.172 1.00 . A A . 101 HIS HA 1 1
10 16168 1 1 101 HIS HB2 H -17.095 -8.876 14.936 1.00 . A A . 101 HIS HB2 1 1
10 16169 1 1 101 HIS HB3 H -15.820 -7.815 15.527 1.00 . A A . 101 HIS HB3 1 1
10 16170 1 1 101 HIS HD1 H -18.098 -8.259 12.525 1.00 . A A . 101 HIS HD1 1 1
10 16171 1 1 101 HIS HD2 H -15.721 -5.339 14.290 1.00 . A A . 101 HIS HD2 1 1
10 16172 1 1 101 HIS HE1 H -18.582 -6.139 11.265 1.00 . A A . 101 HIS HE1 1 1
10 16173 1 1 101 HIS HE2 H -17.056 -4.411 12.281 1.00 . A A . 101 HIS HE2 1 1
10 16174 1 1 101 HIS N N -14.662 -10.193 14.982 1.00 . A A . 101 HIS N 1 1
10 16175 1 1 101 HIS ND1 N -17.671 -7.397 12.735 1.00 . A A . 101 HIS ND1 1 1
10 16176 1 1 101 HIS NE2 N -17.165 -5.318 12.641 1.00 . A A . 101 HIS NE2 1 1
10 16177 1 1 101 HIS O O -13.561 -8.561 12.319 1.00 . A A . 101 HIS O 1 1
10 16178 1 1 101 HIS OXT O -13.363 -7.638 14.286 1.00 . A A . 101 HIS OXT 1 1
10 16179 2 2 1 PNS C28 C 16.289 9.166 1.935 1.00 . B A . 102 PNS C28 1 1
10 16180 2 2 1 PNS C29 C 17.462 9.633 1.016 1.00 . B A . 102 PNS C29 1 1
10 16181 2 2 1 PNS C30 C 17.540 8.705 -0.242 1.00 . B A . 102 PNS C30 1 1
10 16182 2 2 1 PNS C31 C 18.786 9.530 1.830 1.00 . B A . 102 PNS C31 1 1
10 16183 2 2 1 PNS C32 C 17.176 11.137 0.569 1.00 . B A . 102 PNS C32 1 1
10 16184 2 2 1 PNS C34 C 18.221 11.658 -0.443 1.00 . B A . 102 PNS C34 1 1
10 16185 2 2 1 PNS C37 C 20.553 12.484 -0.751 1.00 . B A . 102 PNS C37 1 1
10 16186 2 2 1 PNS C38 C 21.234 11.363 -1.572 1.00 . B A . 102 PNS C38 1 1
10 16187 2 2 1 PNS C39 C 21.856 10.245 -0.715 1.00 . B A . 102 PNS C39 1 1
10 16188 2 2 1 PNS C42 C 23.133 8.123 -0.706 1.00 . B A . 102 PNS C42 1 1
10 16189 2 2 1 PNS C43 C 23.808 7.168 -1.693 1.00 . B A . 102 PNS C43 1 1
10 16190 2 2 1 PNS H281 H 16.418 8.114 2.187 1.00 . B A . 102 PNS H281 1 1
10 16191 2 2 1 PNS H282 H 16.289 9.757 2.850 1.00 . B A . 102 PNS H282 1 1
10 16192 2 2 1 PNS H301 H 18.352 9.021 -0.891 1.00 . B A . 102 PNS H301 1 1
10 16193 2 2 1 PNS H302 H 16.612 8.761 -0.794 1.00 . B A . 102 PNS H302 1 1
10 16194 2 2 1 PNS H303 H 17.707 7.673 0.058 1.00 . B A . 102 PNS H303 1 1
10 16195 2 2 1 PNS H311 H 19.621 9.852 1.219 1.00 . B A . 102 PNS H311 1 1
10 16196 2 2 1 PNS H312 H 18.953 8.505 2.147 1.00 . B A . 102 PNS H312 1 1
10 16197 2 2 1 PNS H313 H 18.722 10.164 2.708 1.00 . B A . 102 PNS H313 1 1
10 16198 2 2 1 PNS H32 H 16.197 11.186 0.109 1.00 . B A . 102 PNS H32 1 1
10 16199 2 2 1 PNS H33 H 17.130 12.923 1.405 1.00 . B A . 102 PNS H33 1 1
10 16200 2 2 1 PNS H36 H 19.569 11.896 1.030 1.00 . B A . 102 PNS H36 1 1
10 16201 2 2 1 PNS H371 H 21.289 12.921 -0.083 1.00 . B A . 102 PNS H371 1 1
10 16202 2 2 1 PNS H372 H 20.195 13.248 -1.428 1.00 . B A . 102 PNS H372 1 1
10 16203 2 2 1 PNS H381 H 22.017 11.805 -2.183 1.00 . B A . 102 PNS H381 1 1
10 16204 2 2 1 PNS H382 H 20.493 10.916 -2.220 1.00 . B A . 102 PNS H382 1 1
10 16205 2 2 1 PNS H41 H 22.529 9.306 -2.371 1.00 . B A . 102 PNS H41 1 1
10 16206 2 2 1 PNS H421 H 22.384 7.570 -0.145 1.00 . B A . 102 PNS H421 1 1
10 16207 2 2 1 PNS H422 H 23.884 8.499 -0.020 1.00 . B A . 102 PNS H422 1 1
10 16208 2 2 1 PNS H431 H 24.571 7.709 -2.243 1.00 . B A . 102 PNS H431 1 1
10 16209 2 2 1 PNS H432 H 23.071 6.781 -2.386 1.00 . B A . 102 PNS H432 1 1
10 16210 2 2 1 PNS H44 H 25.402 6.245 0.067 1.00 . B A . 102 PNS H44 1 1
10 16211 2 2 1 PNS N36 N 19.426 11.985 0.063 1.00 . B A . 102 PNS N36 1 1
10 16212 2 2 1 PNS N41 N 22.484 9.263 -1.388 1.00 . B A . 102 PNS N41 1 1
10 16213 2 2 1 PNS O25 O 13.581 7.619 2.400 1.00 . B A . 102 PNS O25 1 1
10 16214 2 2 1 PNS O26 O 13.546 9.998 3.157 1.00 . B A . 102 PNS O26 1 1
10 16215 2 2 1 PNS O27 O 15.043 9.334 1.285 1.00 . B A . 102 PNS O27 1 1
10 16216 2 2 1 PNS O33 O 17.157 12.009 1.711 1.00 . B A . 102 PNS O33 1 1
10 16217 2 2 1 PNS O35 O 17.920 11.795 -1.636 1.00 . B A . 102 PNS O35 1 1
10 16218 2 2 1 PNS O40 O 21.777 10.268 0.522 1.00 . B A . 102 PNS O40 1 1
10 16219 2 2 1 PNS P24 P 13.672 9.039 2.047 1.00 . B A . 102 PNS P24 1 1
10 16220 2 2 1 PNS S44 S 24.593 5.764 -0.869 1.00 . B A . 102 PNS S44 1 1
11 16221 1 1 1 MET C C -13.696 -1.927 0.156 1.00 . A A . 1 MET C 1 1
11 16222 1 1 1 MET CA C -13.947 -3.443 0.111 1.00 . A A . 1 MET CA 1 1
11 16223 1 1 1 MET CB C -14.171 -3.939 -1.350 1.00 . A A . 1 MET CB 1 1
11 16224 1 1 1 MET CE C -15.707 -7.855 -0.994 1.00 . A A . 1 MET CE 1 1
11 16225 1 1 1 MET CG C -14.346 -5.464 -1.502 1.00 . A A . 1 MET CG 1 1
11 16226 1 1 1 MET H1 H -15.955 -3.260 0.613 1.00 . A A . 1 MET H1 1 1
11 16227 1 1 1 MET H2 H -14.928 -3.463 1.941 1.00 . A A . 1 MET H2 1 1
11 16228 1 1 1 MET H3 H -15.298 -4.781 0.951 1.00 . A A . 1 MET H3 1 1
11 16229 1 1 1 MET HA H -13.081 -3.953 0.531 1.00 . A A . 1 MET HA 1 1
11 16230 1 1 1 MET HB2 H -15.061 -3.465 -1.746 1.00 . A A . 1 MET HB2 1 1
11 16231 1 1 1 MET HB3 H -13.321 -3.633 -1.958 1.00 . A A . 1 MET HB3 1 1
11 16232 1 1 1 MET HE1 H -15.823 -8.005 -2.056 1.00 . A A . 1 MET HE1 1 1
11 16233 1 1 1 MET HE2 H -16.502 -8.367 -0.468 1.00 . A A . 1 MET HE2 1 1
11 16234 1 1 1 MET HE3 H -14.753 -8.243 -0.681 1.00 . A A . 1 MET HE3 1 1
11 16235 1 1 1 MET HG2 H -14.457 -5.697 -2.555 1.00 . A A . 1 MET HG2 1 1
11 16236 1 1 1 MET HG3 H -13.465 -5.961 -1.115 1.00 . A A . 1 MET HG3 1 1
11 16237 1 1 1 MET N N -15.112 -3.760 0.962 1.00 . A A . 1 MET N 1 1
11 16238 1 1 1 MET O O -14.313 -1.167 -0.598 1.00 . A A . 1 MET O 1 1
11 16239 1 1 1 MET SD S -15.787 -6.105 -0.623 1.00 . A A . 1 MET SD 1 1
11 16240 1 1 2 THR C C -11.607 0.414 0.092 1.00 . A A . 2 THR C 1 1
11 16241 1 1 2 THR CA C -12.491 -0.071 1.260 1.00 . A A . 2 THR CA 1 1
11 16242 1 1 2 THR CB C -11.801 0.200 2.649 1.00 . A A . 2 THR CB 1 1
11 16243 1 1 2 THR CG2 C -10.484 -0.572 2.847 1.00 . A A . 2 THR CG2 1 1
11 16244 1 1 2 THR H H -12.390 -2.146 1.674 1.00 . A A . 2 THR H 1 1
11 16245 1 1 2 THR HA H -13.428 0.486 1.244 1.00 . A A . 2 THR HA 1 1
11 16246 1 1 2 THR HB H -12.490 -0.111 3.431 1.00 . A A . 2 THR HB 1 1
11 16247 1 1 2 THR HG1 H -11.971 2.102 2.123 1.00 . A A . 2 THR HG1 1 1
11 16248 1 1 2 THR HG21 H -10.659 -1.633 2.726 1.00 . A A . 2 THR HG21 1 1
11 16249 1 1 2 THR HG22 H -10.104 -0.384 3.843 1.00 . A A . 2 THR HG22 1 1
11 16250 1 1 2 THR HG23 H -9.752 -0.249 2.117 1.00 . A A . 2 THR HG23 1 1
11 16251 1 1 2 THR N N -12.824 -1.491 1.086 1.00 . A A . 2 THR N 1 1
11 16252 1 1 2 THR O O -10.671 -0.288 -0.324 1.00 . A A . 2 THR O 1 1
11 16253 1 1 2 THR OG1 O -11.545 1.600 2.825 1.00 . A A . 2 THR OG1 1 1
11 16254 1 1 3 SER C C -9.829 2.675 -1.065 1.00 . A A . 3 SER C 1 1
11 16255 1 1 3 SER CA C -11.213 2.222 -1.560 1.00 . A A . 3 SER CA 1 1
11 16256 1 1 3 SER CB C -12.009 3.421 -2.126 1.00 . A A . 3 SER CB 1 1
11 16257 1 1 3 SER H H -12.709 2.079 -0.072 1.00 . A A . 3 SER H 1 1
11 16258 1 1 3 SER HA H -11.095 1.475 -2.345 1.00 . A A . 3 SER HA 1 1
11 16259 1 1 3 SER HB2 H -12.975 3.081 -2.479 1.00 . A A . 3 SER HB2 1 1
11 16260 1 1 3 SER HB3 H -12.158 4.158 -1.346 1.00 . A A . 3 SER HB3 1 1
11 16261 1 1 3 SER HG H -11.618 4.961 -3.278 1.00 . A A . 3 SER HG 1 1
11 16262 1 1 3 SER N N -11.944 1.601 -0.448 1.00 . A A . 3 SER N 1 1
11 16263 1 1 3 SER O O -9.733 3.524 -0.159 1.00 . A A . 3 SER O 1 1
11 16264 1 1 3 SER OG O -11.330 4.045 -3.213 1.00 . A A . 3 SER OG 1 1
11 16265 1 1 4 THR C C -7.005 3.803 -1.427 1.00 . A A . 4 THR C 1 1
11 16266 1 1 4 THR CA C -7.385 2.322 -1.260 1.00 . A A . 4 THR CA 1 1
11 16267 1 1 4 THR CB C -6.392 1.429 -2.072 1.00 . A A . 4 THR CB 1 1
11 16268 1 1 4 THR CG2 C -4.960 1.514 -1.516 1.00 . A A . 4 THR CG2 1 1
11 16269 1 1 4 THR H H -8.947 1.466 -2.401 1.00 . A A . 4 THR H 1 1
11 16270 1 1 4 THR HA H -7.293 2.052 -0.210 1.00 . A A . 4 THR HA 1 1
11 16271 1 1 4 THR HB H -6.388 1.754 -3.110 1.00 . A A . 4 THR HB 1 1
11 16272 1 1 4 THR HG1 H -7.089 -0.222 -2.902 1.00 . A A . 4 THR HG1 1 1
11 16273 1 1 4 THR HG21 H -4.608 2.537 -1.556 1.00 . A A . 4 THR HG21 1 1
11 16274 1 1 4 THR HG22 H -4.301 0.890 -2.104 1.00 . A A . 4 THR HG22 1 1
11 16275 1 1 4 THR HG23 H -4.946 1.167 -0.488 1.00 . A A . 4 THR HG23 1 1
11 16276 1 1 4 THR N N -8.776 2.086 -1.659 1.00 . A A . 4 THR N 1 1
11 16277 1 1 4 THR O O -6.505 4.408 -0.482 1.00 . A A . 4 THR O 1 1
11 16278 1 1 4 THR OG1 O -6.823 0.061 -2.021 1.00 . A A . 4 THR OG1 1 1
11 16279 1 1 5 PHE C C -7.570 6.785 -1.968 1.00 . A A . 5 PHE C 1 1
11 16280 1 1 5 PHE CA C -6.896 5.782 -2.927 1.00 . A A . 5 PHE CA 1 1
11 16281 1 1 5 PHE CB C -7.203 6.166 -4.403 1.00 . A A . 5 PHE CB 1 1
11 16282 1 1 5 PHE CD1 C -5.624 8.154 -4.683 1.00 . A A . 5 PHE CD1 1 1
11 16283 1 1 5 PHE CD2 C -7.974 8.549 -4.971 1.00 . A A . 5 PHE CD2 1 1
11 16284 1 1 5 PHE CE1 C -5.377 9.498 -4.893 1.00 . A A . 5 PHE CE1 1 1
11 16285 1 1 5 PHE CE2 C -7.719 9.888 -5.191 1.00 . A A . 5 PHE CE2 1 1
11 16286 1 1 5 PHE CG C -6.930 7.653 -4.710 1.00 . A A . 5 PHE CG 1 1
11 16287 1 1 5 PHE CZ C -6.422 10.361 -5.153 1.00 . A A . 5 PHE CZ 1 1
11 16288 1 1 5 PHE H H -7.783 3.868 -3.287 1.00 . A A . 5 PHE H 1 1
11 16289 1 1 5 PHE HA H -5.817 5.843 -2.778 1.00 . A A . 5 PHE HA 1 1
11 16290 1 1 5 PHE HB2 H -6.588 5.562 -5.062 1.00 . A A . 5 PHE HB2 1 1
11 16291 1 1 5 PHE HB3 H -8.246 5.956 -4.612 1.00 . A A . 5 PHE HB3 1 1
11 16292 1 1 5 PHE HD1 H -4.798 7.477 -4.485 1.00 . A A . 5 PHE HD1 1 1
11 16293 1 1 5 PHE HD2 H -8.994 8.181 -5.003 1.00 . A A . 5 PHE HD2 1 1
11 16294 1 1 5 PHE HE1 H -4.363 9.868 -4.869 1.00 . A A . 5 PHE HE1 1 1
11 16295 1 1 5 PHE HE2 H -8.536 10.567 -5.391 1.00 . A A . 5 PHE HE2 1 1
11 16296 1 1 5 PHE HZ H -6.226 11.412 -5.320 1.00 . A A . 5 PHE HZ 1 1
11 16297 1 1 5 PHE N N -7.288 4.385 -2.616 1.00 . A A . 5 PHE N 1 1
11 16298 1 1 5 PHE O O -6.926 7.739 -1.540 1.00 . A A . 5 PHE O 1 1
11 16299 1 1 6 ASP C C -8.950 7.465 0.665 1.00 . A A . 6 ASP C 1 1
11 16300 1 1 6 ASP CA C -9.603 7.456 -0.722 1.00 . A A . 6 ASP CA 1 1
11 16301 1 1 6 ASP CB C -11.103 7.078 -0.618 1.00 . A A . 6 ASP CB 1 1
11 16302 1 1 6 ASP CG C -11.922 7.592 -1.811 1.00 . A A . 6 ASP CG 1 1
11 16303 1 1 6 ASP H H -9.319 5.790 -2.033 1.00 . A A . 6 ASP H 1 1
11 16304 1 1 6 ASP HA H -9.534 8.466 -1.133 1.00 . A A . 6 ASP HA 1 1
11 16305 1 1 6 ASP HB2 H -11.197 5.997 -0.554 1.00 . A A . 6 ASP HB2 1 1
11 16306 1 1 6 ASP HB3 H -11.523 7.510 0.287 1.00 . A A . 6 ASP HB3 1 1
11 16307 1 1 6 ASP N N -8.862 6.564 -1.647 1.00 . A A . 6 ASP N 1 1
11 16308 1 1 6 ASP O O -8.852 8.518 1.292 1.00 . A A . 6 ASP O 1 1
11 16309 1 1 6 ASP OD1 O -12.050 8.828 -1.957 1.00 . A A . 6 ASP OD1 1 1
11 16310 1 1 6 ASP OD2 O -12.442 6.778 -2.604 1.00 . A A . 6 ASP OD2 1 1
11 16311 1 1 7 ARG C C -6.400 6.904 2.312 1.00 . A A . 7 ARG C 1 1
11 16312 1 1 7 ARG CA C -7.727 6.123 2.372 1.00 . A A . 7 ARG CA 1 1
11 16313 1 1 7 ARG CB C -7.450 4.625 2.676 1.00 . A A . 7 ARG CB 1 1
11 16314 1 1 7 ARG CD C -9.304 4.254 4.383 1.00 . A A . 7 ARG CD 1 1
11 16315 1 1 7 ARG CG C -8.695 3.798 3.049 1.00 . A A . 7 ARG CG 1 1
11 16316 1 1 7 ARG CZ C -11.420 3.840 5.654 1.00 . A A . 7 ARG CZ 1 1
11 16317 1 1 7 ARG H H -8.693 5.470 0.586 1.00 . A A . 7 ARG H 1 1
11 16318 1 1 7 ARG HA H -8.333 6.529 3.176 1.00 . A A . 7 ARG HA 1 1
11 16319 1 1 7 ARG HB2 H -6.999 4.171 1.796 1.00 . A A . 7 ARG HB2 1 1
11 16320 1 1 7 ARG HB3 H -6.740 4.553 3.494 1.00 . A A . 7 ARG HB3 1 1
11 16321 1 1 7 ARG HD2 H -8.563 4.139 5.168 1.00 . A A . 7 ARG HD2 1 1
11 16322 1 1 7 ARG HD3 H -9.574 5.302 4.301 1.00 . A A . 7 ARG HD3 1 1
11 16323 1 1 7 ARG HE H -10.623 2.623 4.286 1.00 . A A . 7 ARG HE 1 1
11 16324 1 1 7 ARG HG2 H -9.435 3.907 2.268 1.00 . A A . 7 ARG HG2 1 1
11 16325 1 1 7 ARG HG3 H -8.414 2.751 3.129 1.00 . A A . 7 ARG HG3 1 1
11 16326 1 1 7 ARG HH11 H -10.500 5.569 6.192 1.00 . A A . 7 ARG HH11 1 1
11 16327 1 1 7 ARG HH12 H -11.980 5.225 7.029 1.00 . A A . 7 ARG HH12 1 1
11 16328 1 1 7 ARG HH21 H -12.571 2.194 5.363 1.00 . A A . 7 ARG HH21 1 1
11 16329 1 1 7 ARG HH22 H -13.161 3.314 6.552 1.00 . A A . 7 ARG HH22 1 1
11 16330 1 1 7 ARG N N -8.496 6.275 1.117 1.00 . A A . 7 ARG N 1 1
11 16331 1 1 7 ARG NE N -10.498 3.478 4.750 1.00 . A A . 7 ARG NE 1 1
11 16332 1 1 7 ARG NH1 N -11.292 4.971 6.344 1.00 . A A . 7 ARG NH1 1 1
11 16333 1 1 7 ARG NH2 N -12.468 3.057 5.871 1.00 . A A . 7 ARG NH2 1 1
11 16334 1 1 7 ARG O O -6.130 7.714 3.191 1.00 . A A . 7 ARG O 1 1
11 16335 1 1 8 VAL C C -4.354 8.803 0.997 1.00 . A A . 8 VAL C 1 1
11 16336 1 1 8 VAL CA C -4.269 7.266 1.037 1.00 . A A . 8 VAL CA 1 1
11 16337 1 1 8 VAL CB C -3.597 6.735 -0.287 1.00 . A A . 8 VAL CB 1 1
11 16338 1 1 8 VAL CG1 C -2.213 7.387 -0.539 1.00 . A A . 8 VAL CG1 1 1
11 16339 1 1 8 VAL CG2 C -3.483 5.195 -0.254 1.00 . A A . 8 VAL CG2 1 1
11 16340 1 1 8 VAL H H -5.950 6.053 0.549 1.00 . A A . 8 VAL H 1 1
11 16341 1 1 8 VAL HA H -3.640 6.970 1.877 1.00 . A A . 8 VAL HA 1 1
11 16342 1 1 8 VAL HB H -4.244 7.000 -1.126 1.00 . A A . 8 VAL HB 1 1
11 16343 1 1 8 VAL HG11 H -1.548 7.164 0.286 1.00 . A A . 8 VAL HG11 1 1
11 16344 1 1 8 VAL HG12 H -2.322 8.461 -0.625 1.00 . A A . 8 VAL HG12 1 1
11 16345 1 1 8 VAL HG13 H -1.786 7.003 -1.457 1.00 . A A . 8 VAL HG13 1 1
11 16346 1 1 8 VAL HG21 H -3.064 4.837 -1.186 1.00 . A A . 8 VAL HG21 1 1
11 16347 1 1 8 VAL HG22 H -4.465 4.757 -0.122 1.00 . A A . 8 VAL HG22 1 1
11 16348 1 1 8 VAL HG23 H -2.845 4.889 0.566 1.00 . A A . 8 VAL HG23 1 1
11 16349 1 1 8 VAL N N -5.611 6.661 1.239 1.00 . A A . 8 VAL N 1 1
11 16350 1 1 8 VAL O O -3.578 9.500 1.643 1.00 . A A . 8 VAL O 1 1
11 16351 1 1 9 ALA C C -5.971 11.401 1.392 1.00 . A A . 9 ALA C 1 1
11 16352 1 1 9 ALA CA C -5.606 10.727 0.057 1.00 . A A . 9 ALA CA 1 1
11 16353 1 1 9 ALA CB C -6.722 10.922 -0.981 1.00 . A A . 9 ALA CB 1 1
11 16354 1 1 9 ALA H H -5.899 8.670 -0.247 1.00 . A A . 9 ALA H 1 1
11 16355 1 1 9 ALA HA H -4.700 11.184 -0.335 1.00 . A A . 9 ALA HA 1 1
11 16356 1 1 9 ALA HB1 H -6.435 10.456 -1.919 1.00 . A A . 9 ALA HB1 1 1
11 16357 1 1 9 ALA HB2 H -6.894 11.978 -1.150 1.00 . A A . 9 ALA HB2 1 1
11 16358 1 1 9 ALA HB3 H -7.638 10.463 -0.627 1.00 . A A . 9 ALA HB3 1 1
11 16359 1 1 9 ALA N N -5.337 9.295 0.236 1.00 . A A . 9 ALA N 1 1
11 16360 1 1 9 ALA O O -5.515 12.517 1.664 1.00 . A A . 9 ALA O 1 1
11 16361 1 1 10 THR C C -5.865 11.265 4.430 1.00 . A A . 10 THR C 1 1
11 16362 1 1 10 THR CA C -7.140 11.169 3.576 1.00 . A A . 10 THR CA 1 1
11 16363 1 1 10 THR CB C -8.164 10.216 4.291 1.00 . A A . 10 THR CB 1 1
11 16364 1 1 10 THR CG2 C -8.619 10.784 5.651 1.00 . A A . 10 THR CG2 1 1
11 16365 1 1 10 THR H H -7.216 9.888 1.870 1.00 . A A . 10 THR H 1 1
11 16366 1 1 10 THR HA H -7.595 12.157 3.493 1.00 . A A . 10 THR HA 1 1
11 16367 1 1 10 THR HB H -7.694 9.255 4.457 1.00 . A A . 10 THR HB 1 1
11 16368 1 1 10 THR HG1 H -9.075 10.125 2.544 1.00 . A A . 10 THR HG1 1 1
11 16369 1 1 10 THR HG21 H -9.095 11.749 5.504 1.00 . A A . 10 THR HG21 1 1
11 16370 1 1 10 THR HG22 H -7.769 10.904 6.303 1.00 . A A . 10 THR HG22 1 1
11 16371 1 1 10 THR HG23 H -9.321 10.098 6.112 1.00 . A A . 10 THR HG23 1 1
11 16372 1 1 10 THR N N -6.802 10.712 2.210 1.00 . A A . 10 THR N 1 1
11 16373 1 1 10 THR O O -5.618 12.286 5.069 1.00 . A A . 10 THR O 1 1
11 16374 1 1 10 THR OG1 O -9.318 10.014 3.468 1.00 . A A . 10 THR OG1 1 1
11 16375 1 1 11 ILE C C -2.846 11.244 4.825 1.00 . A A . 11 ILE C 1 1
11 16376 1 1 11 ILE CA C -3.797 10.079 5.142 1.00 . A A . 11 ILE CA 1 1
11 16377 1 1 11 ILE CB C -3.102 8.684 4.862 1.00 . A A . 11 ILE CB 1 1
11 16378 1 1 11 ILE CD1 C -3.494 6.113 5.120 1.00 . A A . 11 ILE CD1 1 1
11 16379 1 1 11 ILE CG1 C -3.966 7.522 5.452 1.00 . A A . 11 ILE CG1 1 1
11 16380 1 1 11 ILE CG2 C -1.652 8.636 5.403 1.00 . A A . 11 ILE CG2 1 1
11 16381 1 1 11 ILE H H -5.300 9.448 3.795 1.00 . A A . 11 ILE H 1 1
11 16382 1 1 11 ILE HA H -4.057 10.118 6.198 1.00 . A A . 11 ILE HA 1 1
11 16383 1 1 11 ILE HB H -3.048 8.559 3.782 1.00 . A A . 11 ILE HB 1 1
11 16384 1 1 11 ILE HD11 H -2.484 5.969 5.478 1.00 . A A . 11 ILE HD11 1 1
11 16385 1 1 11 ILE HD12 H -3.521 5.959 4.049 1.00 . A A . 11 ILE HD12 1 1
11 16386 1 1 11 ILE HD13 H -4.148 5.398 5.598 1.00 . A A . 11 ILE HD13 1 1
11 16387 1 1 11 ILE HG12 H -3.984 7.605 6.528 1.00 . A A . 11 ILE HG12 1 1
11 16388 1 1 11 ILE HG13 H -4.979 7.618 5.081 1.00 . A A . 11 ILE HG13 1 1
11 16389 1 1 11 ILE HG21 H -1.048 9.386 4.906 1.00 . A A . 11 ILE HG21 1 1
11 16390 1 1 11 ILE HG22 H -1.222 7.660 5.214 1.00 . A A . 11 ILE HG22 1 1
11 16391 1 1 11 ILE HG23 H -1.652 8.824 6.469 1.00 . A A . 11 ILE HG23 1 1
11 16392 1 1 11 ILE N N -5.052 10.194 4.379 1.00 . A A . 11 ILE N 1 1
11 16393 1 1 11 ILE O O -2.392 11.925 5.739 1.00 . A A . 11 ILE O 1 1
11 16394 1 1 12 ILE C C -2.166 13.955 3.496 1.00 . A A . 12 ILE C 1 1
11 16395 1 1 12 ILE CA C -1.675 12.549 3.074 1.00 . A A . 12 ILE CA 1 1
11 16396 1 1 12 ILE CB C -1.487 12.452 1.510 1.00 . A A . 12 ILE CB 1 1
11 16397 1 1 12 ILE CD1 C -0.613 10.875 -0.366 1.00 . A A . 12 ILE CD1 1 1
11 16398 1 1 12 ILE CG1 C -0.812 11.098 1.126 1.00 . A A . 12 ILE CG1 1 1
11 16399 1 1 12 ILE CG2 C -0.697 13.648 0.935 1.00 . A A . 12 ILE CG2 1 1
11 16400 1 1 12 ILE H H -3.139 11.047 2.842 1.00 . A A . 12 ILE H 1 1
11 16401 1 1 12 ILE HA H -0.715 12.356 3.546 1.00 . A A . 12 ILE HA 1 1
11 16402 1 1 12 ILE HB H -2.475 12.476 1.062 1.00 . A A . 12 ILE HB 1 1
11 16403 1 1 12 ILE HD11 H 0.035 11.644 -0.767 1.00 . A A . 12 ILE HD11 1 1
11 16404 1 1 12 ILE HD12 H -1.568 10.909 -0.870 1.00 . A A . 12 ILE HD12 1 1
11 16405 1 1 12 ILE HD13 H -0.158 9.908 -0.526 1.00 . A A . 12 ILE HD13 1 1
11 16406 1 1 12 ILE HG12 H 0.163 11.042 1.589 1.00 . A A . 12 ILE HG12 1 1
11 16407 1 1 12 ILE HG13 H -1.420 10.280 1.499 1.00 . A A . 12 ILE HG13 1 1
11 16408 1 1 12 ILE HG21 H -0.594 13.539 -0.136 1.00 . A A . 12 ILE HG21 1 1
11 16409 1 1 12 ILE HG22 H 0.288 13.693 1.384 1.00 . A A . 12 ILE HG22 1 1
11 16410 1 1 12 ILE HG23 H -1.225 14.569 1.147 1.00 . A A . 12 ILE HG23 1 1
11 16411 1 1 12 ILE N N -2.621 11.513 3.530 1.00 . A A . 12 ILE N 1 1
11 16412 1 1 12 ILE O O -1.386 14.774 4.010 1.00 . A A . 12 ILE O 1 1
11 16413 1 1 13 ALA C C -3.985 15.748 5.188 1.00 . A A . 13 ALA C 1 1
11 16414 1 1 13 ALA CA C -4.165 15.437 3.689 1.00 . A A . 13 ALA CA 1 1
11 16415 1 1 13 ALA CB C -5.660 15.334 3.334 1.00 . A A . 13 ALA CB 1 1
11 16416 1 1 13 ALA H H -3.991 13.535 2.782 1.00 . A A . 13 ALA H 1 1
11 16417 1 1 13 ALA HA H -3.741 16.251 3.109 1.00 . A A . 13 ALA HA 1 1
11 16418 1 1 13 ALA HB1 H -6.116 14.533 3.903 1.00 . A A . 13 ALA HB1 1 1
11 16419 1 1 13 ALA HB2 H -5.770 15.125 2.277 1.00 . A A . 13 ALA HB2 1 1
11 16420 1 1 13 ALA HB3 H -6.162 16.267 3.565 1.00 . A A . 13 ALA HB3 1 1
11 16421 1 1 13 ALA N N -3.474 14.198 3.281 1.00 . A A . 13 ALA N 1 1
11 16422 1 1 13 ALA O O -3.597 16.860 5.559 1.00 . A A . 13 ALA O 1 1
11 16423 1 1 14 GLU C C -2.773 14.958 8.029 1.00 . A A . 14 GLU C 1 1
11 16424 1 1 14 GLU CA C -4.217 14.862 7.492 1.00 . A A . 14 GLU CA 1 1
11 16425 1 1 14 GLU CB C -4.945 13.648 8.130 1.00 . A A . 14 GLU CB 1 1
11 16426 1 1 14 GLU CD C -7.263 14.736 8.437 1.00 . A A . 14 GLU CD 1 1
11 16427 1 1 14 GLU CG C -6.457 13.573 7.833 1.00 . A A . 14 GLU CG 1 1
11 16428 1 1 14 GLU H H -4.488 13.871 5.634 1.00 . A A . 14 GLU H 1 1
11 16429 1 1 14 GLU HA H -4.751 15.770 7.764 1.00 . A A . 14 GLU HA 1 1
11 16430 1 1 14 GLU HB2 H -4.488 12.737 7.761 1.00 . A A . 14 GLU HB2 1 1
11 16431 1 1 14 GLU HB3 H -4.817 13.684 9.210 1.00 . A A . 14 GLU HB3 1 1
11 16432 1 1 14 GLU HG2 H -6.595 13.563 6.757 1.00 . A A . 14 GLU HG2 1 1
11 16433 1 1 14 GLU HG3 H -6.845 12.638 8.232 1.00 . A A . 14 GLU HG3 1 1
11 16434 1 1 14 GLU N N -4.250 14.738 6.023 1.00 . A A . 14 GLU N 1 1
11 16435 1 1 14 GLU O O -2.515 15.697 8.977 1.00 . A A . 14 GLU O 1 1
11 16436 1 1 14 GLU OE1 O -7.519 14.720 9.662 1.00 . A A . 14 GLU OE1 1 1
11 16437 1 1 14 GLU OE2 O -7.664 15.656 7.692 1.00 . A A . 14 GLU OE2 1 1
11 16438 1 1 15 THR C C 0.373 15.357 7.602 1.00 . A A . 15 THR C 1 1
11 16439 1 1 15 THR CA C -0.452 14.089 7.888 1.00 . A A . 15 THR CA 1 1
11 16440 1 1 15 THR CB C 0.248 12.845 7.243 1.00 . A A . 15 THR CB 1 1
11 16441 1 1 15 THR CG2 C 1.724 12.697 7.655 1.00 . A A . 15 THR CG2 1 1
11 16442 1 1 15 THR H H -2.092 13.763 6.570 1.00 . A A . 15 THR H 1 1
11 16443 1 1 15 THR HA H -0.492 13.927 8.964 1.00 . A A . 15 THR HA 1 1
11 16444 1 1 15 THR HB H 0.202 12.946 6.159 1.00 . A A . 15 THR HB 1 1
11 16445 1 1 15 THR HG1 H -1.406 11.818 7.572 1.00 . A A . 15 THR HG1 1 1
11 16446 1 1 15 THR HG21 H 1.799 12.598 8.734 1.00 . A A . 15 THR HG21 1 1
11 16447 1 1 15 THR HG22 H 2.287 13.566 7.339 1.00 . A A . 15 THR HG22 1 1
11 16448 1 1 15 THR HG23 H 2.146 11.816 7.187 1.00 . A A . 15 THR HG23 1 1
11 16449 1 1 15 THR N N -1.843 14.220 7.400 1.00 . A A . 15 THR N 1 1
11 16450 1 1 15 THR O O 1.062 15.869 8.492 1.00 . A A . 15 THR O 1 1
11 16451 1 1 15 THR OG1 O -0.461 11.649 7.608 1.00 . A A . 15 THR OG1 1 1
11 16452 1 1 16 CYS C C 0.435 18.216 5.512 1.00 . A A . 16 CYS C 1 1
11 16453 1 1 16 CYS CA C 1.205 16.924 5.868 1.00 . A A . 16 CYS CA 1 1
11 16454 1 1 16 CYS CB C 1.998 16.380 4.655 1.00 . A A . 16 CYS CB 1 1
11 16455 1 1 16 CYS H H -0.382 15.522 5.739 1.00 . A A . 16 CYS H 1 1
11 16456 1 1 16 CYS HA H 1.912 17.168 6.658 1.00 . A A . 16 CYS HA 1 1
11 16457 1 1 16 CYS HB2 H 1.312 16.128 3.854 1.00 . A A . 16 CYS HB2 1 1
11 16458 1 1 16 CYS HB3 H 2.688 17.136 4.303 1.00 . A A . 16 CYS HB3 1 1
11 16459 1 1 16 CYS HG H 3.126 14.843 6.344 1.00 . A A . 16 CYS HG 1 1
11 16460 1 1 16 CYS N N 0.304 15.858 6.355 1.00 . A A . 16 CYS N 1 1
11 16461 1 1 16 CYS O O 0.983 19.089 4.827 1.00 . A A . 16 CYS O 1 1
11 16462 1 1 16 CYS SG S 2.959 14.894 5.029 1.00 . A A . 16 CYS SG 1 1
11 16463 1 1 17 ASP C C -1.926 19.761 4.288 1.00 . A A . 17 ASP C 1 1
11 16464 1 1 17 ASP CA C -1.711 19.501 5.799 1.00 . A A . 17 ASP CA 1 1
11 16465 1 1 17 ASP CB C -1.155 20.754 6.555 1.00 . A A . 17 ASP CB 1 1
11 16466 1 1 17 ASP CG C -2.182 21.893 6.732 1.00 . A A . 17 ASP CG 1 1
11 16467 1 1 17 ASP H H -1.160 17.597 6.568 1.00 . A A . 17 ASP H 1 1
11 16468 1 1 17 ASP HA H -2.673 19.237 6.229 1.00 . A A . 17 ASP HA 1 1
11 16469 1 1 17 ASP HB2 H -0.823 20.446 7.540 1.00 . A A . 17 ASP HB2 1 1
11 16470 1 1 17 ASP HB3 H -0.293 21.139 6.015 1.00 . A A . 17 ASP HB3 1 1
11 16471 1 1 17 ASP N N -0.820 18.328 6.013 1.00 . A A . 17 ASP N 1 1
11 16472 1 1 17 ASP O O -1.998 20.905 3.827 1.00 . A A . 17 ASP O 1 1
11 16473 1 1 17 ASP OD1 O -3.019 21.810 7.656 1.00 . A A . 17 ASP OD1 1 1
11 16474 1 1 17 ASP OD2 O -2.164 22.871 5.949 1.00 . A A . 17 ASP OD2 1 1
11 16475 1 1 18 ILE C C -3.692 18.938 1.718 1.00 . A A . 18 ILE C 1 1
11 16476 1 1 18 ILE CA C -2.196 18.747 2.048 1.00 . A A . 18 ILE CA 1 1
11 16477 1 1 18 ILE CB C -1.634 17.454 1.338 1.00 . A A . 18 ILE CB 1 1
11 16478 1 1 18 ILE CD1 C 0.858 18.221 1.387 1.00 . A A . 18 ILE CD1 1 1
11 16479 1 1 18 ILE CG1 C -0.162 17.166 1.775 1.00 . A A . 18 ILE CG1 1 1
11 16480 1 1 18 ILE CG2 C -1.736 17.558 -0.205 1.00 . A A . 18 ILE CG2 1 1
11 16481 1 1 18 ILE H H -2.099 17.788 3.936 1.00 . A A . 18 ILE H 1 1
11 16482 1 1 18 ILE HA H -1.635 19.607 1.694 1.00 . A A . 18 ILE HA 1 1
11 16483 1 1 18 ILE HB H -2.254 16.610 1.647 1.00 . A A . 18 ILE HB 1 1
11 16484 1 1 18 ILE HD11 H 1.833 17.905 1.722 1.00 . A A . 18 ILE HD11 1 1
11 16485 1 1 18 ILE HD12 H 0.608 19.164 1.855 1.00 . A A . 18 ILE HD12 1 1
11 16486 1 1 18 ILE HD13 H 0.873 18.342 0.311 1.00 . A A . 18 ILE HD13 1 1
11 16487 1 1 18 ILE HG12 H -0.124 17.073 2.852 1.00 . A A . 18 ILE HG12 1 1
11 16488 1 1 18 ILE HG13 H 0.161 16.229 1.340 1.00 . A A . 18 ILE HG13 1 1
11 16489 1 1 18 ILE HG21 H -2.770 17.705 -0.493 1.00 . A A . 18 ILE HG21 1 1
11 16490 1 1 18 ILE HG22 H -1.372 16.646 -0.660 1.00 . A A . 18 ILE HG22 1 1
11 16491 1 1 18 ILE HG23 H -1.146 18.396 -0.562 1.00 . A A . 18 ILE HG23 1 1
11 16492 1 1 18 ILE N N -2.050 18.669 3.513 1.00 . A A . 18 ILE N 1 1
11 16493 1 1 18 ILE O O -4.518 18.199 2.248 1.00 . A A . 18 ILE O 1 1
11 16494 1 1 19 PRO C C -6.045 18.867 -0.231 1.00 . A A . 19 PRO C 1 1
11 16495 1 1 19 PRO CA C -5.486 20.145 0.443 1.00 . A A . 19 PRO CA 1 1
11 16496 1 1 19 PRO CB C -5.393 21.330 -0.561 1.00 . A A . 19 PRO CB 1 1
11 16497 1 1 19 PRO CD C -3.201 21.043 0.350 1.00 . A A . 19 PRO CD 1 1
11 16498 1 1 19 PRO CG C -4.178 22.090 -0.138 1.00 . A A . 19 PRO CG 1 1
11 16499 1 1 19 PRO HA H -6.130 20.424 1.280 1.00 . A A . 19 PRO HA 1 1
11 16500 1 1 19 PRO HB2 H -5.292 20.959 -1.578 1.00 . A A . 19 PRO HB2 1 1
11 16501 1 1 19 PRO HB3 H -6.286 21.943 -0.497 1.00 . A A . 19 PRO HB3 1 1
11 16502 1 1 19 PRO HD2 H -2.596 20.669 -0.473 1.00 . A A . 19 PRO HD2 1 1
11 16503 1 1 19 PRO HD3 H -2.564 21.453 1.124 1.00 . A A . 19 PRO HD3 1 1
11 16504 1 1 19 PRO HG2 H -3.767 22.643 -0.982 1.00 . A A . 19 PRO HG2 1 1
11 16505 1 1 19 PRO HG3 H -4.427 22.780 0.664 1.00 . A A . 19 PRO HG3 1 1
11 16506 1 1 19 PRO N N -4.080 19.965 0.891 1.00 . A A . 19 PRO N 1 1
11 16507 1 1 19 PRO O O -5.558 18.455 -1.288 1.00 . A A . 19 PRO O 1 1
11 16508 1 1 20 ARG C C -8.168 16.990 -1.440 1.00 . A A . 20 ARG C 1 1
11 16509 1 1 20 ARG CA C -7.610 16.940 0.003 1.00 . A A . 20 ARG CA 1 1
11 16510 1 1 20 ARG CB C -8.714 16.501 1.005 1.00 . A A . 20 ARG CB 1 1
11 16511 1 1 20 ARG CD C -8.533 13.944 0.645 1.00 . A A . 20 ARG CD 1 1
11 16512 1 1 20 ARG CG C -9.444 15.183 0.647 1.00 . A A . 20 ARG CG 1 1
11 16513 1 1 20 ARG CZ C -10.012 11.954 0.983 1.00 . A A . 20 ARG CZ 1 1
11 16514 1 1 20 ARG H H -7.369 18.629 1.255 1.00 . A A . 20 ARG H 1 1
11 16515 1 1 20 ARG HA H -6.807 16.207 0.036 1.00 . A A . 20 ARG HA 1 1
11 16516 1 1 20 ARG HB2 H -8.267 16.383 1.986 1.00 . A A . 20 ARG HB2 1 1
11 16517 1 1 20 ARG HB3 H -9.459 17.290 1.062 1.00 . A A . 20 ARG HB3 1 1
11 16518 1 1 20 ARG HD2 H -7.704 14.114 -0.030 1.00 . A A . 20 ARG HD2 1 1
11 16519 1 1 20 ARG HD3 H -8.142 13.780 1.647 1.00 . A A . 20 ARG HD3 1 1
11 16520 1 1 20 ARG HE H -9.125 12.471 -0.741 1.00 . A A . 20 ARG HE 1 1
11 16521 1 1 20 ARG HG2 H -10.239 15.017 1.363 1.00 . A A . 20 ARG HG2 1 1
11 16522 1 1 20 ARG HG3 H -9.881 15.290 -0.341 1.00 . A A . 20 ARG HG3 1 1
11 16523 1 1 20 ARG HH11 H -9.876 13.112 2.648 1.00 . A A . 20 ARG HH11 1 1
11 16524 1 1 20 ARG HH12 H -10.831 11.676 2.821 1.00 . A A . 20 ARG HH12 1 1
11 16525 1 1 20 ARG HH21 H -10.385 10.601 -0.479 1.00 . A A . 20 ARG HH21 1 1
11 16526 1 1 20 ARG HH22 H -11.111 10.257 1.057 1.00 . A A . 20 ARG HH22 1 1
11 16527 1 1 20 ARG N N -7.033 18.230 0.427 1.00 . A A . 20 ARG N 1 1
11 16528 1 1 20 ARG NE N -9.245 12.730 0.204 1.00 . A A . 20 ARG NE 1 1
11 16529 1 1 20 ARG NH1 N -10.260 12.273 2.252 1.00 . A A . 20 ARG NH1 1 1
11 16530 1 1 20 ARG NH2 N -10.547 10.851 0.482 1.00 . A A . 20 ARG NH2 1 1
11 16531 1 1 20 ARG O O -7.967 16.046 -2.211 1.00 . A A . 20 ARG O 1 1
11 16532 1 1 21 GLU C C -8.412 18.402 -4.253 1.00 . A A . 21 GLU C 1 1
11 16533 1 1 21 GLU CA C -9.471 18.249 -3.135 1.00 . A A . 21 GLU CA 1 1
11 16534 1 1 21 GLU CB C -10.501 19.422 -3.183 1.00 . A A . 21 GLU CB 1 1
11 16535 1 1 21 GLU CD C -9.781 21.125 -1.375 1.00 . A A . 21 GLU CD 1 1
11 16536 1 1 21 GLU CG C -9.936 20.831 -2.877 1.00 . A A . 21 GLU CG 1 1
11 16537 1 1 21 GLU H H -8.900 18.844 -1.166 1.00 . A A . 21 GLU H 1 1
11 16538 1 1 21 GLU HA H -10.013 17.323 -3.324 1.00 . A A . 21 GLU HA 1 1
11 16539 1 1 21 GLU HB2 H -10.949 19.444 -4.174 1.00 . A A . 21 GLU HB2 1 1
11 16540 1 1 21 GLU HB3 H -11.291 19.211 -2.471 1.00 . A A . 21 GLU HB3 1 1
11 16541 1 1 21 GLU HG2 H -8.966 20.923 -3.352 1.00 . A A . 21 GLU HG2 1 1
11 16542 1 1 21 GLU HG3 H -10.598 21.578 -3.311 1.00 . A A . 21 GLU HG3 1 1
11 16543 1 1 21 GLU N N -8.839 18.103 -1.803 1.00 . A A . 21 GLU N 1 1
11 16544 1 1 21 GLU O O -8.680 18.038 -5.403 1.00 . A A . 21 GLU O 1 1
11 16545 1 1 21 GLU OE1 O -10.775 21.517 -0.734 1.00 . A A . 21 GLU OE1 1 1
11 16546 1 1 21 GLU OE2 O -8.677 20.947 -0.828 1.00 . A A . 21 GLU OE2 1 1
11 16547 1 1 22 THR C C -5.391 17.701 -5.126 1.00 . A A . 22 THR C 1 1
11 16548 1 1 22 THR CA C -6.104 19.046 -4.888 1.00 . A A . 22 THR CA 1 1
11 16549 1 1 22 THR CB C -5.049 20.132 -4.470 1.00 . A A . 22 THR CB 1 1
11 16550 1 1 22 THR CG2 C -5.704 21.491 -4.203 1.00 . A A . 22 THR CG2 1 1
11 16551 1 1 22 THR H H -7.028 19.112 -2.959 1.00 . A A . 22 THR H 1 1
11 16552 1 1 22 THR HA H -6.554 19.365 -5.831 1.00 . A A . 22 THR HA 1 1
11 16553 1 1 22 THR HB H -4.343 20.254 -5.288 1.00 . A A . 22 THR HB 1 1
11 16554 1 1 22 THR HG1 H -4.609 18.855 -3.023 1.00 . A A . 22 THR HG1 1 1
11 16555 1 1 22 THR HG21 H -4.944 22.206 -3.912 1.00 . A A . 22 THR HG21 1 1
11 16556 1 1 22 THR HG22 H -6.428 21.398 -3.402 1.00 . A A . 22 THR HG22 1 1
11 16557 1 1 22 THR HG23 H -6.201 21.843 -5.097 1.00 . A A . 22 THR HG23 1 1
11 16558 1 1 22 THR N N -7.196 18.888 -3.903 1.00 . A A . 22 THR N 1 1
11 16559 1 1 22 THR O O -4.691 17.545 -6.120 1.00 . A A . 22 THR O 1 1
11 16560 1 1 22 THR OG1 O -4.319 19.729 -3.300 1.00 . A A . 22 THR OG1 1 1
11 16561 1 1 23 ILE C C -5.609 14.573 -5.396 1.00 . A A . 23 ILE C 1 1
11 16562 1 1 23 ILE CA C -4.945 15.405 -4.277 1.00 . A A . 23 ILE CA 1 1
11 16563 1 1 23 ILE CB C -5.053 14.662 -2.884 1.00 . A A . 23 ILE CB 1 1
11 16564 1 1 23 ILE CD1 C -4.377 14.843 -0.377 1.00 . A A . 23 ILE CD1 1 1
11 16565 1 1 23 ILE CG1 C -4.289 15.446 -1.778 1.00 . A A . 23 ILE CG1 1 1
11 16566 1 1 23 ILE CG2 C -4.566 13.199 -2.953 1.00 . A A . 23 ILE CG2 1 1
11 16567 1 1 23 ILE H H -6.219 16.874 -3.471 1.00 . A A . 23 ILE H 1 1
11 16568 1 1 23 ILE HA H -3.889 15.545 -4.508 1.00 . A A . 23 ILE HA 1 1
11 16569 1 1 23 ILE HB H -6.104 14.635 -2.615 1.00 . A A . 23 ILE HB 1 1
11 16570 1 1 23 ILE HD11 H -3.940 13.855 -0.377 1.00 . A A . 23 ILE HD11 1 1
11 16571 1 1 23 ILE HD12 H -5.415 14.777 -0.070 1.00 . A A . 23 ILE HD12 1 1
11 16572 1 1 23 ILE HD13 H -3.841 15.472 0.318 1.00 . A A . 23 ILE HD13 1 1
11 16573 1 1 23 ILE HG12 H -3.242 15.494 -2.040 1.00 . A A . 23 ILE HG12 1 1
11 16574 1 1 23 ILE HG13 H -4.682 16.455 -1.726 1.00 . A A . 23 ILE HG13 1 1
11 16575 1 1 23 ILE HG21 H -4.709 12.717 -1.993 1.00 . A A . 23 ILE HG21 1 1
11 16576 1 1 23 ILE HG22 H -3.518 13.174 -3.209 1.00 . A A . 23 ILE HG22 1 1
11 16577 1 1 23 ILE HG23 H -5.130 12.661 -3.706 1.00 . A A . 23 ILE HG23 1 1
11 16578 1 1 23 ILE N N -5.585 16.728 -4.205 1.00 . A A . 23 ILE N 1 1
11 16579 1 1 23 ILE O O -6.702 14.021 -5.212 1.00 . A A . 23 ILE O 1 1
11 16580 1 1 24 THR C C -4.704 12.398 -7.731 1.00 . A A . 24 THR C 1 1
11 16581 1 1 24 THR CA C -5.410 13.776 -7.737 1.00 . A A . 24 THR CA 1 1
11 16582 1 1 24 THR CB C -5.088 14.547 -9.067 1.00 . A A . 24 THR CB 1 1
11 16583 1 1 24 THR CG2 C -5.877 15.866 -9.168 1.00 . A A . 24 THR CG2 1 1
11 16584 1 1 24 THR H H -4.162 15.108 -6.666 1.00 . A A . 24 THR H 1 1
11 16585 1 1 24 THR HA H -6.488 13.624 -7.671 1.00 . A A . 24 THR HA 1 1
11 16586 1 1 24 THR HB H -5.364 13.920 -9.912 1.00 . A A . 24 THR HB 1 1
11 16587 1 1 24 THR HG1 H -3.539 15.689 -9.569 1.00 . A A . 24 THR HG1 1 1
11 16588 1 1 24 THR HG21 H -5.638 16.364 -10.103 1.00 . A A . 24 THR HG21 1 1
11 16589 1 1 24 THR HG22 H -5.612 16.514 -8.345 1.00 . A A . 24 THR HG22 1 1
11 16590 1 1 24 THR HG23 H -6.942 15.662 -9.134 1.00 . A A . 24 THR HG23 1 1
11 16591 1 1 24 THR N N -4.969 14.562 -6.573 1.00 . A A . 24 THR N 1 1
11 16592 1 1 24 THR O O -3.624 12.270 -7.148 1.00 . A A . 24 THR O 1 1
11 16593 1 1 24 THR OG1 O -3.680 14.829 -9.150 1.00 . A A . 24 THR OG1 1 1
11 16594 1 1 25 PRO C C -3.396 10.060 -9.404 1.00 . A A . 25 PRO C 1 1
11 16595 1 1 25 PRO CA C -4.629 10.009 -8.474 1.00 . A A . 25 PRO CA 1 1
11 16596 1 1 25 PRO CB C -5.745 9.084 -9.024 1.00 . A A . 25 PRO CB 1 1
11 16597 1 1 25 PRO CD C -6.649 11.309 -8.998 1.00 . A A . 25 PRO CD 1 1
11 16598 1 1 25 PRO CG C -6.650 10.011 -9.779 1.00 . A A . 25 PRO CG 1 1
11 16599 1 1 25 PRO HA H -4.308 9.655 -7.495 1.00 . A A . 25 PRO HA 1 1
11 16600 1 1 25 PRO HB2 H -5.321 8.315 -9.666 1.00 . A A . 25 PRO HB2 1 1
11 16601 1 1 25 PRO HB3 H -6.268 8.607 -8.199 1.00 . A A . 25 PRO HB3 1 1
11 16602 1 1 25 PRO HD2 H -6.780 12.155 -9.663 1.00 . A A . 25 PRO HD2 1 1
11 16603 1 1 25 PRO HD3 H -7.428 11.304 -8.241 1.00 . A A . 25 PRO HD3 1 1
11 16604 1 1 25 PRO HG2 H -6.261 10.171 -10.783 1.00 . A A . 25 PRO HG2 1 1
11 16605 1 1 25 PRO HG3 H -7.652 9.601 -9.835 1.00 . A A . 25 PRO HG3 1 1
11 16606 1 1 25 PRO N N -5.298 11.330 -8.363 1.00 . A A . 25 PRO N 1 1
11 16607 1 1 25 PRO O O -2.502 9.219 -9.304 1.00 . A A . 25 PRO O 1 1
11 16608 1 1 26 GLU C C -1.068 12.086 -10.581 1.00 . A A . 26 GLU C 1 1
11 16609 1 1 26 GLU CA C -2.211 11.269 -11.221 1.00 . A A . 26 GLU CA 1 1
11 16610 1 1 26 GLU CB C -2.721 11.983 -12.500 1.00 . A A . 26 GLU CB 1 1
11 16611 1 1 26 GLU CD C -3.726 14.109 -13.559 1.00 . A A . 26 GLU CD 1 1
11 16612 1 1 26 GLU CG C -3.265 13.410 -12.267 1.00 . A A . 26 GLU CG 1 1
11 16613 1 1 26 GLU H H -3.982 11.814 -10.213 1.00 . A A . 26 GLU H 1 1
11 16614 1 1 26 GLU HA H -1.832 10.284 -11.493 1.00 . A A . 26 GLU HA 1 1
11 16615 1 1 26 GLU HB2 H -1.908 12.039 -13.214 1.00 . A A . 26 GLU HB2 1 1
11 16616 1 1 26 GLU HB3 H -3.516 11.384 -12.934 1.00 . A A . 26 GLU HB3 1 1
11 16617 1 1 26 GLU HG2 H -4.108 13.353 -11.586 1.00 . A A . 26 GLU HG2 1 1
11 16618 1 1 26 GLU HG3 H -2.483 14.004 -11.799 1.00 . A A . 26 GLU HG3 1 1
11 16619 1 1 26 GLU N N -3.320 11.096 -10.263 1.00 . A A . 26 GLU N 1 1
11 16620 1 1 26 GLU O O -0.023 12.290 -11.204 1.00 . A A . 26 GLU O 1 1
11 16621 1 1 26 GLU OE1 O -4.751 13.694 -14.135 1.00 . A A . 26 GLU OE1 1 1
11 16622 1 1 26 GLU OE2 O -3.070 15.082 -14.003 1.00 . A A . 26 GLU OE2 1 1
11 16623 1 1 27 SER C C 0.866 12.551 -8.130 1.00 . A A . 27 SER C 1 1
11 16624 1 1 27 SER CA C -0.328 13.380 -8.600 1.00 . A A . 27 SER CA 1 1
11 16625 1 1 27 SER CB C -1.018 14.043 -7.388 1.00 . A A . 27 SER CB 1 1
11 16626 1 1 27 SER H H -2.062 12.188 -8.844 1.00 . A A . 27 SER H 1 1
11 16627 1 1 27 SER HA H 0.014 14.159 -9.281 1.00 . A A . 27 SER HA 1 1
11 16628 1 1 27 SER HB2 H -1.798 14.706 -7.739 1.00 . A A . 27 SER HB2 1 1
11 16629 1 1 27 SER HB3 H -1.465 13.282 -6.762 1.00 . A A . 27 SER HB3 1 1
11 16630 1 1 27 SER HG H -0.343 15.729 -6.654 1.00 . A A . 27 SER HG 1 1
11 16631 1 1 27 SER N N -1.278 12.525 -9.324 1.00 . A A . 27 SER N 1 1
11 16632 1 1 27 SER O O 0.708 11.388 -7.758 1.00 . A A . 27 SER O 1 1
11 16633 1 1 27 SER OG O -0.110 14.795 -6.608 1.00 . A A . 27 SER OG 1 1
11 16634 1 1 28 HIS C C 3.515 13.109 -6.235 1.00 . A A . 28 HIS C 1 1
11 16635 1 1 28 HIS CA C 3.268 12.543 -7.644 1.00 . A A . 28 HIS CA 1 1
11 16636 1 1 28 HIS CB C 4.467 12.837 -8.577 1.00 . A A . 28 HIS CB 1 1
11 16637 1 1 28 HIS CD2 C 6.062 10.848 -8.950 1.00 . A A . 28 HIS CD2 1 1
11 16638 1 1 28 HIS CE1 C 7.483 11.304 -7.384 1.00 . A A . 28 HIS CE1 1 1
11 16639 1 1 28 HIS CG C 5.667 11.967 -8.312 1.00 . A A . 28 HIS CG 1 1
11 16640 1 1 28 HIS H H 2.120 14.028 -8.607 1.00 . A A . 28 HIS H 1 1
11 16641 1 1 28 HIS HA H 3.118 11.462 -7.580 1.00 . A A . 28 HIS HA 1 1
11 16642 1 1 28 HIS HB2 H 4.160 12.680 -9.605 1.00 . A A . 28 HIS HB2 1 1
11 16643 1 1 28 HIS HB3 H 4.775 13.875 -8.466 1.00 . A A . 28 HIS HB3 1 1
11 16644 1 1 28 HIS HD2 H 5.558 10.365 -9.778 1.00 . A A . 28 HIS HD2 1 1
11 16645 1 1 28 HIS HE1 H 8.348 11.251 -6.735 1.00 . A A . 28 HIS HE1 1 1
11 16646 1 1 28 HIS HE2 H 7.874 9.827 -8.767 1.00 . A A . 28 HIS HE2 1 1
11 16647 1 1 28 HIS N N 2.055 13.151 -8.178 1.00 . A A . 28 HIS N 1 1
11 16648 1 1 28 HIS ND1 N 6.566 12.250 -7.317 1.00 . A A . 28 HIS ND1 1 1
11 16649 1 1 28 HIS NE2 N 7.219 10.431 -8.357 1.00 . A A . 28 HIS NE2 1 1
11 16650 1 1 28 HIS O O 3.629 14.324 -6.079 1.00 . A A . 28 HIS O 1 1
11 16651 1 1 29 ALA C C 5.064 13.523 -3.649 1.00 . A A . 29 ALA C 1 1
11 16652 1 1 29 ALA CA C 3.846 12.589 -3.817 1.00 . A A . 29 ALA CA 1 1
11 16653 1 1 29 ALA CB C 4.035 11.309 -2.987 1.00 . A A . 29 ALA CB 1 1
11 16654 1 1 29 ALA H H 3.400 11.285 -5.398 1.00 . A A . 29 ALA H 1 1
11 16655 1 1 29 ALA HA H 2.960 13.099 -3.441 1.00 . A A . 29 ALA HA 1 1
11 16656 1 1 29 ALA HB1 H 4.166 11.561 -1.940 1.00 . A A . 29 ALA HB1 1 1
11 16657 1 1 29 ALA HB2 H 4.907 10.768 -3.335 1.00 . A A . 29 ALA HB2 1 1
11 16658 1 1 29 ALA HB3 H 3.163 10.675 -3.093 1.00 . A A . 29 ALA HB3 1 1
11 16659 1 1 29 ALA N N 3.578 12.226 -5.222 1.00 . A A . 29 ALA N 1 1
11 16660 1 1 29 ALA O O 5.002 14.490 -2.897 1.00 . A A . 29 ALA O 1 1
11 16661 1 1 30 ILE C C 7.471 15.218 -5.143 1.00 . A A . 30 ILE C 1 1
11 16662 1 1 30 ILE CA C 7.414 13.986 -4.219 1.00 . A A . 30 ILE CA 1 1
11 16663 1 1 30 ILE CB C 8.652 13.046 -4.484 1.00 . A A . 30 ILE CB 1 1
11 16664 1 1 30 ILE CD1 C 9.711 10.759 -3.854 1.00 . A A . 30 ILE CD1 1 1
11 16665 1 1 30 ILE CG1 C 8.519 11.699 -3.702 1.00 . A A . 30 ILE CG1 1 1
11 16666 1 1 30 ILE CG2 C 9.980 13.746 -4.120 1.00 . A A . 30 ILE CG2 1 1
11 16667 1 1 30 ILE H H 6.059 12.665 -5.174 1.00 . A A . 30 ILE H 1 1
11 16668 1 1 30 ILE HA H 7.462 14.321 -3.181 1.00 . A A . 30 ILE HA 1 1
11 16669 1 1 30 ILE HB H 8.682 12.822 -5.548 1.00 . A A . 30 ILE HB 1 1
11 16670 1 1 30 ILE HD11 H 10.598 11.227 -3.451 1.00 . A A . 30 ILE HD11 1 1
11 16671 1 1 30 ILE HD12 H 9.869 10.532 -4.902 1.00 . A A . 30 ILE HD12 1 1
11 16672 1 1 30 ILE HD13 H 9.515 9.842 -3.317 1.00 . A A . 30 ILE HD13 1 1
11 16673 1 1 30 ILE HG12 H 8.403 11.907 -2.647 1.00 . A A . 30 ILE HG12 1 1
11 16674 1 1 30 ILE HG13 H 7.640 11.170 -4.053 1.00 . A A . 30 ILE HG13 1 1
11 16675 1 1 30 ILE HG21 H 10.084 14.658 -4.691 1.00 . A A . 30 ILE HG21 1 1
11 16676 1 1 30 ILE HG22 H 10.812 13.088 -4.343 1.00 . A A . 30 ILE HG22 1 1
11 16677 1 1 30 ILE HG23 H 9.990 13.978 -3.060 1.00 . A A . 30 ILE HG23 1 1
11 16678 1 1 30 ILE N N 6.140 13.272 -4.410 1.00 . A A . 30 ILE N 1 1
11 16679 1 1 30 ILE O O 7.734 16.333 -4.685 1.00 . A A . 30 ILE O 1 1
11 16680 1 1 31 ASP C C 6.239 17.091 -7.455 1.00 . A A . 31 ASP C 1 1
11 16681 1 1 31 ASP CA C 7.362 16.035 -7.487 1.00 . A A . 31 ASP CA 1 1
11 16682 1 1 31 ASP CB C 7.455 15.376 -8.895 1.00 . A A . 31 ASP CB 1 1
11 16683 1 1 31 ASP CG C 7.795 16.382 -10.014 1.00 . A A . 31 ASP CG 1 1
11 16684 1 1 31 ASP H H 6.802 14.140 -6.697 1.00 . A A . 31 ASP H 1 1
11 16685 1 1 31 ASP HA H 8.306 16.532 -7.283 1.00 . A A . 31 ASP HA 1 1
11 16686 1 1 31 ASP HB2 H 8.226 14.613 -8.875 1.00 . A A . 31 ASP HB2 1 1
11 16687 1 1 31 ASP HB3 H 6.508 14.896 -9.132 1.00 . A A . 31 ASP HB3 1 1
11 16688 1 1 31 ASP N N 7.174 15.007 -6.438 1.00 . A A . 31 ASP N 1 1
11 16689 1 1 31 ASP O O 6.504 18.290 -7.602 1.00 . A A . 31 ASP O 1 1
11 16690 1 1 31 ASP OD1 O 8.968 16.802 -10.105 1.00 . A A . 31 ASP OD1 1 1
11 16691 1 1 31 ASP OD2 O 6.902 16.775 -10.790 1.00 . A A . 31 ASP OD2 1 1
11 16692 1 1 32 ASP C C 3.532 18.037 -5.825 1.00 . A A . 32 ASP C 1 1
11 16693 1 1 32 ASP CA C 3.806 17.508 -7.247 1.00 . A A . 32 ASP CA 1 1
11 16694 1 1 32 ASP CB C 2.570 16.744 -7.795 1.00 . A A . 32 ASP CB 1 1
11 16695 1 1 32 ASP CG C 1.303 17.614 -7.869 1.00 . A A . 32 ASP CG 1 1
11 16696 1 1 32 ASP H H 4.872 15.680 -7.064 1.00 . A A . 32 ASP H 1 1
11 16697 1 1 32 ASP HA H 4.008 18.357 -7.900 1.00 . A A . 32 ASP HA 1 1
11 16698 1 1 32 ASP HB2 H 2.798 16.372 -8.791 1.00 . A A . 32 ASP HB2 1 1
11 16699 1 1 32 ASP HB3 H 2.368 15.888 -7.154 1.00 . A A . 32 ASP HB3 1 1
11 16700 1 1 32 ASP N N 4.996 16.633 -7.247 1.00 . A A . 32 ASP N 1 1
11 16701 1 1 32 ASP O O 3.629 19.239 -5.575 1.00 . A A . 32 ASP O 1 1
11 16702 1 1 32 ASP OD1 O 0.538 17.666 -6.882 1.00 . A A . 32 ASP OD1 1 1
11 16703 1 1 32 ASP OD2 O 1.081 18.272 -8.904 1.00 . A A . 32 ASP OD2 1 1
11 16704 1 1 33 LEU C C 3.965 18.023 -2.667 1.00 . A A . 33 LEU C 1 1
11 16705 1 1 33 LEU CA C 2.794 17.461 -3.514 1.00 . A A . 33 LEU CA 1 1
11 16706 1 1 33 LEU CB C 2.184 16.215 -2.816 1.00 . A A . 33 LEU CB 1 1
11 16707 1 1 33 LEU CD1 C 0.495 14.295 -2.745 1.00 . A A . 33 LEU CD1 1 1
11 16708 1 1 33 LEU CD2 C -0.220 16.584 -3.626 1.00 . A A . 33 LEU CD2 1 1
11 16709 1 1 33 LEU CG C 0.937 15.571 -3.494 1.00 . A A . 33 LEU CG 1 1
11 16710 1 1 33 LEU H H 3.274 16.165 -5.137 1.00 . A A . 33 LEU H 1 1
11 16711 1 1 33 LEU HA H 2.024 18.231 -3.589 1.00 . A A . 33 LEU HA 1 1
11 16712 1 1 33 LEU HB2 H 2.958 15.456 -2.759 1.00 . A A . 33 LEU HB2 1 1
11 16713 1 1 33 LEU HB3 H 1.912 16.490 -1.801 1.00 . A A . 33 LEU HB3 1 1
11 16714 1 1 33 LEU HD11 H 1.309 13.584 -2.743 1.00 . A A . 33 LEU HD11 1 1
11 16715 1 1 33 LEU HD12 H -0.354 13.855 -3.246 1.00 . A A . 33 LEU HD12 1 1
11 16716 1 1 33 LEU HD13 H 0.224 14.533 -1.721 1.00 . A A . 33 LEU HD13 1 1
11 16717 1 1 33 LEU HD21 H -1.068 16.113 -4.110 1.00 . A A . 33 LEU HD21 1 1
11 16718 1 1 33 LEU HD22 H 0.105 17.418 -4.228 1.00 . A A . 33 LEU HD22 1 1
11 16719 1 1 33 LEU HD23 H -0.514 16.944 -2.648 1.00 . A A . 33 LEU HD23 1 1
11 16720 1 1 33 LEU HG H 1.213 15.265 -4.496 1.00 . A A . 33 LEU HG 1 1
11 16721 1 1 33 LEU N N 3.218 17.112 -4.892 1.00 . A A . 33 LEU N 1 1
11 16722 1 1 33 LEU O O 3.734 18.594 -1.594 1.00 . A A . 33 LEU O 1 1
11 16723 1 1 34 GLY C C 6.723 17.660 -1.187 1.00 . A A . 34 GLY C 1 1
11 16724 1 1 34 GLY CA C 6.401 18.373 -2.493 1.00 . A A . 34 GLY CA 1 1
11 16725 1 1 34 GLY H H 5.314 17.351 -3.998 1.00 . A A . 34 GLY H 1 1
11 16726 1 1 34 GLY HA2 H 7.246 18.265 -3.157 1.00 . A A . 34 GLY HA2 1 1
11 16727 1 1 34 GLY HA3 H 6.251 19.428 -2.292 1.00 . A A . 34 GLY HA3 1 1
11 16728 1 1 34 GLY N N 5.209 17.844 -3.159 1.00 . A A . 34 GLY N 1 1
11 16729 1 1 34 GLY O O 7.166 18.290 -0.222 1.00 . A A . 34 GLY O 1 1
11 16730 1 1 35 ILE C C 8.002 14.696 -0.131 1.00 . A A . 35 ILE C 1 1
11 16731 1 1 35 ILE CA C 6.701 15.499 0.027 1.00 . A A . 35 ILE CA 1 1
11 16732 1 1 35 ILE CB C 5.486 14.513 0.233 1.00 . A A . 35 ILE CB 1 1
11 16733 1 1 35 ILE CD1 C 2.887 14.460 0.416 1.00 . A A . 35 ILE CD1 1 1
11 16734 1 1 35 ILE CG1 C 4.149 15.314 0.369 1.00 . A A . 35 ILE CG1 1 1
11 16735 1 1 35 ILE CG2 C 5.710 13.585 1.450 1.00 . A A . 35 ILE CG2 1 1
11 16736 1 1 35 ILE H H 6.217 15.897 -1.991 1.00 . A A . 35 ILE H 1 1
11 16737 1 1 35 ILE HA H 6.778 16.140 0.901 1.00 . A A . 35 ILE HA 1 1
11 16738 1 1 35 ILE HB H 5.422 13.886 -0.651 1.00 . A A . 35 ILE HB 1 1
11 16739 1 1 35 ILE HD11 H 2.019 15.102 0.493 1.00 . A A . 35 ILE HD11 1 1
11 16740 1 1 35 ILE HD12 H 2.919 13.804 1.271 1.00 . A A . 35 ILE HD12 1 1
11 16741 1 1 35 ILE HD13 H 2.812 13.868 -0.487 1.00 . A A . 35 ILE HD13 1 1
11 16742 1 1 35 ILE HG12 H 4.174 15.899 1.277 1.00 . A A . 35 ILE HG12 1 1
11 16743 1 1 35 ILE HG13 H 4.053 15.988 -0.475 1.00 . A A . 35 ILE HG13 1 1
11 16744 1 1 35 ILE HG21 H 4.875 12.901 1.549 1.00 . A A . 35 ILE HG21 1 1
11 16745 1 1 35 ILE HG22 H 5.788 14.177 2.352 1.00 . A A . 35 ILE HG22 1 1
11 16746 1 1 35 ILE HG23 H 6.621 13.017 1.317 1.00 . A A . 35 ILE HG23 1 1
11 16747 1 1 35 ILE N N 6.500 16.339 -1.164 1.00 . A A . 35 ILE N 1 1
11 16748 1 1 35 ILE O O 8.138 13.921 -1.079 1.00 . A A . 35 ILE O 1 1
11 16749 1 1 36 ASP C C 10.065 12.819 1.559 1.00 . A A . 36 ASP C 1 1
11 16750 1 1 36 ASP CA C 10.228 14.161 0.805 1.00 . A A . 36 ASP CA 1 1
11 16751 1 1 36 ASP CB C 11.317 15.053 1.467 1.00 . A A . 36 ASP CB 1 1
11 16752 1 1 36 ASP CG C 12.701 14.387 1.514 1.00 . A A . 36 ASP CG 1 1
11 16753 1 1 36 ASP H H 8.773 15.518 1.520 1.00 . A A . 36 ASP H 1 1
11 16754 1 1 36 ASP HA H 10.518 13.957 -0.223 1.00 . A A . 36 ASP HA 1 1
11 16755 1 1 36 ASP HB2 H 11.405 15.987 0.911 1.00 . A A . 36 ASP HB2 1 1
11 16756 1 1 36 ASP HB3 H 11.008 15.293 2.480 1.00 . A A . 36 ASP HB3 1 1
11 16757 1 1 36 ASP N N 8.946 14.886 0.797 1.00 . A A . 36 ASP N 1 1
11 16758 1 1 36 ASP O O 9.056 12.609 2.242 1.00 . A A . 36 ASP O 1 1
11 16759 1 1 36 ASP OD1 O 13.371 14.306 0.461 1.00 . A A . 36 ASP OD1 1 1
11 16760 1 1 36 ASP OD2 O 13.105 13.916 2.593 1.00 . A A . 36 ASP OD2 1 1
11 16761 1 1 37 SER C C 10.886 10.805 3.662 1.00 . A A . 37 SER C 1 1
11 16762 1 1 37 SER CA C 11.164 10.640 2.141 1.00 . A A . 37 SER CA 1 1
11 16763 1 1 37 SER CB C 12.577 10.025 1.905 1.00 . A A . 37 SER CB 1 1
11 16764 1 1 37 SER H H 11.782 12.144 0.778 1.00 . A A . 37 SER H 1 1
11 16765 1 1 37 SER HA H 10.418 9.968 1.718 1.00 . A A . 37 SER HA 1 1
11 16766 1 1 37 SER HB2 H 12.557 9.390 1.027 1.00 . A A . 37 SER HB2 1 1
11 16767 1 1 37 SER HB3 H 13.287 10.830 1.741 1.00 . A A . 37 SER HB3 1 1
11 16768 1 1 37 SER N N 11.066 11.926 1.410 1.00 . A A . 37 SER N 1 1
11 16769 1 1 37 SER O O 10.097 10.044 4.224 1.00 . A A . 37 SER O 1 1
11 16770 1 1 37 SER OG O 13.019 9.239 3.017 1.00 . A A . 37 SER OG 1 1
11 16771 1 1 38 LEU C C 9.905 12.243 6.145 1.00 . A A . 38 LEU C 1 1
11 16772 1 1 38 LEU CA C 11.387 12.130 5.739 1.00 . A A . 38 LEU CA 1 1
11 16773 1 1 38 LEU CB C 12.152 13.450 6.103 1.00 . A A . 38 LEU CB 1 1
11 16774 1 1 38 LEU CD1 C 14.480 12.625 5.406 1.00 . A A . 38 LEU CD1 1 1
11 16775 1 1 38 LEU CD2 C 14.251 14.662 6.919 1.00 . A A . 38 LEU CD2 1 1
11 16776 1 1 38 LEU CG C 13.653 13.298 6.507 1.00 . A A . 38 LEU CG 1 1
11 16777 1 1 38 LEU H H 12.139 12.378 3.751 1.00 . A A . 38 LEU H 1 1
11 16778 1 1 38 LEU HA H 11.832 11.311 6.289 1.00 . A A . 38 LEU HA 1 1
11 16779 1 1 38 LEU HB2 H 12.099 14.122 5.251 1.00 . A A . 38 LEU HB2 1 1
11 16780 1 1 38 LEU HB3 H 11.639 13.932 6.933 1.00 . A A . 38 LEU HB3 1 1
11 16781 1 1 38 LEU HD11 H 15.505 12.513 5.735 1.00 . A A . 38 LEU HD11 1 1
11 16782 1 1 38 LEU HD12 H 14.458 13.227 4.505 1.00 . A A . 38 LEU HD12 1 1
11 16783 1 1 38 LEU HD13 H 14.071 11.648 5.191 1.00 . A A . 38 LEU HD13 1 1
11 16784 1 1 38 LEU HD21 H 15.278 14.529 7.233 1.00 . A A . 38 LEU HD21 1 1
11 16785 1 1 38 LEU HD22 H 13.681 15.071 7.741 1.00 . A A . 38 LEU HD22 1 1
11 16786 1 1 38 LEU HD23 H 14.216 15.349 6.083 1.00 . A A . 38 LEU HD23 1 1
11 16787 1 1 38 LEU HG H 13.709 12.653 7.375 1.00 . A A . 38 LEU HG 1 1
11 16788 1 1 38 LEU N N 11.536 11.816 4.289 1.00 . A A . 38 LEU N 1 1
11 16789 1 1 38 LEU O O 9.470 11.637 7.125 1.00 . A A . 38 LEU O 1 1
11 16790 1 1 39 ASP C C 6.895 12.001 5.200 1.00 . A A . 39 ASP C 1 1
11 16791 1 1 39 ASP CA C 7.712 13.249 5.557 1.00 . A A . 39 ASP CA 1 1
11 16792 1 1 39 ASP CB C 7.237 14.436 4.681 1.00 . A A . 39 ASP CB 1 1
11 16793 1 1 39 ASP CG C 7.982 15.750 4.967 1.00 . A A . 39 ASP CG 1 1
11 16794 1 1 39 ASP H H 9.577 13.441 4.574 1.00 . A A . 39 ASP H 1 1
11 16795 1 1 39 ASP HA H 7.551 13.493 6.601 1.00 . A A . 39 ASP HA 1 1
11 16796 1 1 39 ASP HB2 H 7.386 14.185 3.632 1.00 . A A . 39 ASP HB2 1 1
11 16797 1 1 39 ASP HB3 H 6.173 14.595 4.843 1.00 . A A . 39 ASP HB3 1 1
11 16798 1 1 39 ASP N N 9.151 13.014 5.348 1.00 . A A . 39 ASP N 1 1
11 16799 1 1 39 ASP O O 5.905 11.677 5.870 1.00 . A A . 39 ASP O 1 1
11 16800 1 1 39 ASP OD1 O 9.160 15.878 4.564 1.00 . A A . 39 ASP OD1 1 1
11 16801 1 1 39 ASP OD2 O 7.386 16.674 5.576 1.00 . A A . 39 ASP OD2 1 1
11 16802 1 1 40 PHE C C 6.673 8.911 4.379 1.00 . A A . 40 PHE C 1 1
11 16803 1 1 40 PHE CA C 6.590 10.196 3.530 1.00 . A A . 40 PHE CA 1 1
11 16804 1 1 40 PHE CB C 7.084 9.934 2.082 1.00 . A A . 40 PHE CB 1 1
11 16805 1 1 40 PHE CD1 C 5.013 9.801 0.623 1.00 . A A . 40 PHE CD1 1 1
11 16806 1 1 40 PHE CD2 C 6.194 7.770 1.064 1.00 . A A . 40 PHE CD2 1 1
11 16807 1 1 40 PHE CE1 C 4.100 9.105 -0.138 1.00 . A A . 40 PHE CE1 1 1
11 16808 1 1 40 PHE CE2 C 5.276 7.078 0.299 1.00 . A A . 40 PHE CE2 1 1
11 16809 1 1 40 PHE CG C 6.088 9.149 1.227 1.00 . A A . 40 PHE CG 1 1
11 16810 1 1 40 PHE CZ C 4.227 7.745 -0.289 1.00 . A A . 40 PHE CZ 1 1
11 16811 1 1 40 PHE H H 8.227 11.520 3.777 1.00 . A A . 40 PHE H 1 1
11 16812 1 1 40 PHE HA H 5.543 10.508 3.489 1.00 . A A . 40 PHE HA 1 1
11 16813 1 1 40 PHE HB2 H 7.272 10.884 1.588 1.00 . A A . 40 PHE HB2 1 1
11 16814 1 1 40 PHE HB3 H 8.018 9.379 2.118 1.00 . A A . 40 PHE HB3 1 1
11 16815 1 1 40 PHE HD1 H 4.909 10.876 0.740 1.00 . A A . 40 PHE HD1 1 1
11 16816 1 1 40 PHE HD2 H 7.018 7.237 1.527 1.00 . A A . 40 PHE HD2 1 1
11 16817 1 1 40 PHE HE1 H 3.278 9.626 -0.601 1.00 . A A . 40 PHE HE1 1 1
11 16818 1 1 40 PHE HE2 H 5.374 6.004 0.179 1.00 . A A . 40 PHE HE2 1 1
11 16819 1 1 40 PHE HZ H 3.513 7.200 -0.884 1.00 . A A . 40 PHE HZ 1 1
11 16820 1 1 40 PHE N N 7.345 11.296 4.145 1.00 . A A . 40 PHE N 1 1
11 16821 1 1 40 PHE O O 5.843 8.023 4.222 1.00 . A A . 40 PHE O 1 1
11 16822 1 1 41 LEU C C 6.648 7.612 7.163 1.00 . A A . 41 LEU C 1 1
11 16823 1 1 41 LEU CA C 7.841 7.669 6.187 1.00 . A A . 41 LEU CA 1 1
11 16824 1 1 41 LEU CB C 9.180 7.738 6.976 1.00 . A A . 41 LEU CB 1 1
11 16825 1 1 41 LEU CD1 C 11.740 7.641 7.034 1.00 . A A . 41 LEU CD1 1 1
11 16826 1 1 41 LEU CD2 C 10.448 6.226 5.340 1.00 . A A . 41 LEU CD2 1 1
11 16827 1 1 41 LEU CG C 10.483 7.548 6.142 1.00 . A A . 41 LEU CG 1 1
11 16828 1 1 41 LEU H H 8.381 9.520 5.270 1.00 . A A . 41 LEU H 1 1
11 16829 1 1 41 LEU HA H 7.835 6.758 5.587 1.00 . A A . 41 LEU HA 1 1
11 16830 1 1 41 LEU HB2 H 9.232 8.706 7.466 1.00 . A A . 41 LEU HB2 1 1
11 16831 1 1 41 LEU HB3 H 9.164 6.973 7.747 1.00 . A A . 41 LEU HB3 1 1
11 16832 1 1 41 LEU HD11 H 11.765 8.605 7.524 1.00 . A A . 41 LEU HD11 1 1
11 16833 1 1 41 LEU HD12 H 12.628 7.534 6.423 1.00 . A A . 41 LEU HD12 1 1
11 16834 1 1 41 LEU HD13 H 11.724 6.861 7.785 1.00 . A A . 41 LEU HD13 1 1
11 16835 1 1 41 LEU HD21 H 10.361 5.383 6.016 1.00 . A A . 41 LEU HD21 1 1
11 16836 1 1 41 LEU HD22 H 11.352 6.126 4.755 1.00 . A A . 41 LEU HD22 1 1
11 16837 1 1 41 LEU HD23 H 9.596 6.234 4.674 1.00 . A A . 41 LEU HD23 1 1
11 16838 1 1 41 LEU HG H 10.554 8.356 5.425 1.00 . A A . 41 LEU HG 1 1
11 16839 1 1 41 LEU N N 7.699 8.812 5.256 1.00 . A A . 41 LEU N 1 1
11 16840 1 1 41 LEU O O 6.134 6.531 7.450 1.00 . A A . 41 LEU O 1 1
11 16841 1 1 42 ASP C C 3.742 8.665 7.793 1.00 . A A . 42 ASP C 1 1
11 16842 1 1 42 ASP CA C 5.057 8.911 8.563 1.00 . A A . 42 ASP CA 1 1
11 16843 1 1 42 ASP CB C 5.043 10.304 9.249 1.00 . A A . 42 ASP CB 1 1
11 16844 1 1 42 ASP CG C 4.007 10.416 10.387 1.00 . A A . 42 ASP CG 1 1
11 16845 1 1 42 ASP H H 6.682 9.608 7.370 1.00 . A A . 42 ASP H 1 1
11 16846 1 1 42 ASP HA H 5.159 8.144 9.329 1.00 . A A . 42 ASP HA 1 1
11 16847 1 1 42 ASP HB2 H 6.028 10.500 9.667 1.00 . A A . 42 ASP HB2 1 1
11 16848 1 1 42 ASP HB3 H 4.836 11.065 8.503 1.00 . A A . 42 ASP HB3 1 1
11 16849 1 1 42 ASP N N 6.213 8.792 7.645 1.00 . A A . 42 ASP N 1 1
11 16850 1 1 42 ASP O O 2.829 8.011 8.309 1.00 . A A . 42 ASP O 1 1
11 16851 1 1 42 ASP OD1 O 4.150 9.702 11.402 1.00 . A A . 42 ASP OD1 1 1
11 16852 1 1 42 ASP OD2 O 3.062 11.219 10.285 1.00 . A A . 42 ASP OD2 1 1
11 16853 1 1 43 ILE C C 2.331 7.446 5.374 1.00 . A A . 43 ILE C 1 1
11 16854 1 1 43 ILE CA C 2.521 8.943 5.638 1.00 . A A . 43 ILE CA 1 1
11 16855 1 1 43 ILE CB C 2.692 9.684 4.260 1.00 . A A . 43 ILE CB 1 1
11 16856 1 1 43 ILE CD1 C 2.880 12.031 3.183 1.00 . A A . 43 ILE CD1 1 1
11 16857 1 1 43 ILE CG1 C 2.767 11.227 4.463 1.00 . A A . 43 ILE CG1 1 1
11 16858 1 1 43 ILE CG2 C 1.564 9.309 3.259 1.00 . A A . 43 ILE CG2 1 1
11 16859 1 1 43 ILE H H 4.422 9.717 6.214 1.00 . A A . 43 ILE H 1 1
11 16860 1 1 43 ILE HA H 1.631 9.330 6.126 1.00 . A A . 43 ILE HA 1 1
11 16861 1 1 43 ILE HB H 3.632 9.350 3.823 1.00 . A A . 43 ILE HB 1 1
11 16862 1 1 43 ILE HD11 H 1.989 11.891 2.587 1.00 . A A . 43 ILE HD11 1 1
11 16863 1 1 43 ILE HD12 H 3.743 11.700 2.619 1.00 . A A . 43 ILE HD12 1 1
11 16864 1 1 43 ILE HD13 H 2.991 13.075 3.423 1.00 . A A . 43 ILE HD13 1 1
11 16865 1 1 43 ILE HG12 H 1.880 11.566 4.979 1.00 . A A . 43 ILE HG12 1 1
11 16866 1 1 43 ILE HG13 H 3.635 11.463 5.070 1.00 . A A . 43 ILE HG13 1 1
11 16867 1 1 43 ILE HG21 H 0.602 9.612 3.660 1.00 . A A . 43 ILE HG21 1 1
11 16868 1 1 43 ILE HG22 H 1.558 8.240 3.095 1.00 . A A . 43 ILE HG22 1 1
11 16869 1 1 43 ILE HG23 H 1.729 9.806 2.311 1.00 . A A . 43 ILE HG23 1 1
11 16870 1 1 43 ILE N N 3.674 9.173 6.539 1.00 . A A . 43 ILE N 1 1
11 16871 1 1 43 ILE O O 1.227 6.907 5.526 1.00 . A A . 43 ILE O 1 1
11 16872 1 1 44 ALA C C 3.204 4.469 5.814 1.00 . A A . 44 ALA C 1 1
11 16873 1 1 44 ALA CA C 3.417 5.381 4.603 1.00 . A A . 44 ALA CA 1 1
11 16874 1 1 44 ALA CB C 4.705 5.019 3.848 1.00 . A A . 44 ALA CB 1 1
11 16875 1 1 44 ALA H H 4.314 7.203 5.132 1.00 . A A . 44 ALA H 1 1
11 16876 1 1 44 ALA HA H 2.577 5.258 3.913 1.00 . A A . 44 ALA HA 1 1
11 16877 1 1 44 ALA HB1 H 4.650 3.994 3.503 1.00 . A A . 44 ALA HB1 1 1
11 16878 1 1 44 ALA HB2 H 5.558 5.132 4.506 1.00 . A A . 44 ALA HB2 1 1
11 16879 1 1 44 ALA HB3 H 4.823 5.674 2.995 1.00 . A A . 44 ALA HB3 1 1
11 16880 1 1 44 ALA N N 3.438 6.776 5.031 1.00 . A A . 44 ALA N 1 1
11 16881 1 1 44 ALA O O 2.590 3.439 5.676 1.00 . A A . 44 ALA O 1 1
11 16882 1 1 45 PHE C C 2.026 4.188 8.714 1.00 . A A . 45 PHE C 1 1
11 16883 1 1 45 PHE CA C 3.496 4.125 8.268 1.00 . A A . 45 PHE CA 1 1
11 16884 1 1 45 PHE CB C 4.450 4.627 9.406 1.00 . A A . 45 PHE CB 1 1
11 16885 1 1 45 PHE CD1 C 4.941 2.623 10.888 1.00 . A A . 45 PHE CD1 1 1
11 16886 1 1 45 PHE CD2 C 6.692 3.433 9.462 1.00 . A A . 45 PHE CD2 1 1
11 16887 1 1 45 PHE CE1 C 5.780 1.624 11.344 1.00 . A A . 45 PHE CE1 1 1
11 16888 1 1 45 PHE CE2 C 7.527 2.438 9.922 1.00 . A A . 45 PHE CE2 1 1
11 16889 1 1 45 PHE CG C 5.382 3.541 9.931 1.00 . A A . 45 PHE CG 1 1
11 16890 1 1 45 PHE CZ C 7.076 1.538 10.869 1.00 . A A . 45 PHE CZ 1 1
11 16891 1 1 45 PHE H H 4.185 5.734 7.030 1.00 . A A . 45 PHE H 1 1
11 16892 1 1 45 PHE HA H 3.724 3.084 8.046 1.00 . A A . 45 PHE HA 1 1
11 16893 1 1 45 PHE HB2 H 5.067 5.440 9.035 1.00 . A A . 45 PHE HB2 1 1
11 16894 1 1 45 PHE HB3 H 3.874 5.004 10.246 1.00 . A A . 45 PHE HB3 1 1
11 16895 1 1 45 PHE HD1 H 3.920 2.689 11.270 1.00 . A A . 45 PHE HD1 1 1
11 16896 1 1 45 PHE HD2 H 7.049 4.138 8.719 1.00 . A A . 45 PHE HD2 1 1
11 16897 1 1 45 PHE HE1 H 5.428 0.917 12.084 1.00 . A A . 45 PHE HE1 1 1
11 16898 1 1 45 PHE HE2 H 8.542 2.373 9.550 1.00 . A A . 45 PHE HE2 1 1
11 16899 1 1 45 PHE HZ H 7.735 0.757 11.229 1.00 . A A . 45 PHE HZ 1 1
11 16900 1 1 45 PHE N N 3.692 4.888 7.006 1.00 . A A . 45 PHE N 1 1
11 16901 1 1 45 PHE O O 1.530 3.266 9.370 1.00 . A A . 45 PHE O 1 1
11 16902 1 1 46 ALA C C -0.876 4.523 7.615 1.00 . A A . 46 ALA C 1 1
11 16903 1 1 46 ALA CA C -0.102 5.440 8.573 1.00 . A A . 46 ALA CA 1 1
11 16904 1 1 46 ALA CB C -0.530 6.898 8.391 1.00 . A A . 46 ALA CB 1 1
11 16905 1 1 46 ALA H H 1.837 6.017 7.917 1.00 . A A . 46 ALA H 1 1
11 16906 1 1 46 ALA HA H -0.325 5.148 9.599 1.00 . A A . 46 ALA HA 1 1
11 16907 1 1 46 ALA HB1 H -1.595 6.997 8.573 1.00 . A A . 46 ALA HB1 1 1
11 16908 1 1 46 ALA HB2 H -0.309 7.221 7.381 1.00 . A A . 46 ALA HB2 1 1
11 16909 1 1 46 ALA HB3 H 0.007 7.526 9.091 1.00 . A A . 46 ALA HB3 1 1
11 16910 1 1 46 ALA N N 1.347 5.290 8.357 1.00 . A A . 46 ALA N 1 1
11 16911 1 1 46 ALA O O -1.930 4.003 7.970 1.00 . A A . 46 ALA O 1 1
11 16912 1 1 47 ILE C C -0.714 1.945 5.881 1.00 . A A . 47 ILE C 1 1
11 16913 1 1 47 ILE CA C -0.874 3.403 5.393 1.00 . A A . 47 ILE CA 1 1
11 16914 1 1 47 ILE CB C -0.162 3.595 4.001 1.00 . A A . 47 ILE CB 1 1
11 16915 1 1 47 ILE CD1 C 0.316 5.373 2.140 1.00 . A A . 47 ILE CD1 1 1
11 16916 1 1 47 ILE CG1 C -0.452 5.017 3.410 1.00 . A A . 47 ILE CG1 1 1
11 16917 1 1 47 ILE CG2 C -0.558 2.489 3.006 1.00 . A A . 47 ILE CG2 1 1
11 16918 1 1 47 ILE H H 0.467 4.871 6.164 1.00 . A A . 47 ILE H 1 1
11 16919 1 1 47 ILE HA H -1.933 3.621 5.271 1.00 . A A . 47 ILE HA 1 1
11 16920 1 1 47 ILE HB H 0.909 3.510 4.167 1.00 . A A . 47 ILE HB 1 1
11 16921 1 1 47 ILE HD11 H 0.084 4.663 1.362 1.00 . A A . 47 ILE HD11 1 1
11 16922 1 1 47 ILE HD12 H 1.379 5.355 2.343 1.00 . A A . 47 ILE HD12 1 1
11 16923 1 1 47 ILE HD13 H 0.030 6.365 1.822 1.00 . A A . 47 ILE HD13 1 1
11 16924 1 1 47 ILE HG12 H -1.503 5.089 3.175 1.00 . A A . 47 ILE HG12 1 1
11 16925 1 1 47 ILE HG13 H -0.211 5.764 4.158 1.00 . A A . 47 ILE HG13 1 1
11 16926 1 1 47 ILE HG21 H -1.628 2.524 2.823 1.00 . A A . 47 ILE HG21 1 1
11 16927 1 1 47 ILE HG22 H -0.298 1.520 3.410 1.00 . A A . 47 ILE HG22 1 1
11 16928 1 1 47 ILE HG23 H -0.032 2.635 2.073 1.00 . A A . 47 ILE HG23 1 1
11 16929 1 1 47 ILE N N -0.331 4.345 6.396 1.00 . A A . 47 ILE N 1 1
11 16930 1 1 47 ILE O O -1.666 1.163 5.839 1.00 . A A . 47 ILE O 1 1
11 16931 1 1 48 ASP C C -0.149 -0.090 8.015 1.00 . A A . 48 ASP C 1 1
11 16932 1 1 48 ASP CA C 0.841 0.294 6.917 1.00 . A A . 48 ASP CA 1 1
11 16933 1 1 48 ASP CB C 2.287 0.311 7.520 1.00 . A A . 48 ASP CB 1 1
11 16934 1 1 48 ASP CG C 3.427 0.536 6.522 1.00 . A A . 48 ASP CG 1 1
11 16935 1 1 48 ASP H H 1.198 2.301 6.334 1.00 . A A . 48 ASP H 1 1
11 16936 1 1 48 ASP HA H 0.799 -0.434 6.114 1.00 . A A . 48 ASP HA 1 1
11 16937 1 1 48 ASP HB2 H 2.345 1.094 8.262 1.00 . A A . 48 ASP HB2 1 1
11 16938 1 1 48 ASP HB3 H 2.466 -0.643 8.012 1.00 . A A . 48 ASP HB3 1 1
11 16939 1 1 48 ASP N N 0.496 1.620 6.360 1.00 . A A . 48 ASP N 1 1
11 16940 1 1 48 ASP O O -0.793 -1.142 7.965 1.00 . A A . 48 ASP O 1 1
11 16941 1 1 48 ASP OD1 O 3.168 0.776 5.328 1.00 . A A . 48 ASP OD1 1 1
11 16942 1 1 48 ASP OD2 O 4.604 0.459 6.935 1.00 . A A . 48 ASP OD2 1 1
11 16943 1 1 49 LYS C C -2.577 0.490 9.818 1.00 . A A . 49 LYS C 1 1
11 16944 1 1 49 LYS CA C -1.081 0.668 10.172 1.00 . A A . 49 LYS CA 1 1
11 16945 1 1 49 LYS CB C -0.850 1.914 11.067 1.00 . A A . 49 LYS CB 1 1
11 16946 1 1 49 LYS CD C -1.104 3.086 13.321 1.00 . A A . 49 LYS CD 1 1
11 16947 1 1 49 LYS CE C -1.478 2.938 14.804 1.00 . A A . 49 LYS CE 1 1
11 16948 1 1 49 LYS CG C -1.372 1.803 12.506 1.00 . A A . 49 LYS CG 1 1
11 16949 1 1 49 LYS H H 0.219 1.674 8.846 1.00 . A A . 49 LYS H 1 1
11 16950 1 1 49 LYS HA H -0.730 -0.214 10.696 1.00 . A A . 49 LYS HA 1 1
11 16951 1 1 49 LYS HB2 H 0.219 2.100 11.119 1.00 . A A . 49 LYS HB2 1 1
11 16952 1 1 49 LYS HB3 H -1.320 2.772 10.594 1.00 . A A . 49 LYS HB3 1 1
11 16953 1 1 49 LYS HD2 H -0.048 3.331 13.253 1.00 . A A . 49 LYS HD2 1 1
11 16954 1 1 49 LYS HD3 H -1.682 3.901 12.893 1.00 . A A . 49 LYS HD3 1 1
11 16955 1 1 49 LYS HE2 H -1.250 3.863 15.312 1.00 . A A . 49 LYS HE2 1 1
11 16956 1 1 49 LYS HE3 H -2.538 2.737 14.888 1.00 . A A . 49 LYS HE3 1 1
11 16957 1 1 49 LYS HG2 H -2.437 1.609 12.483 1.00 . A A . 49 LYS HG2 1 1
11 16958 1 1 49 LYS HG3 H -0.866 0.972 12.986 1.00 . A A . 49 LYS HG3 1 1
11 16959 1 1 49 LYS HZ1 H 0.297 2.013 15.424 1.00 . A A . 49 LYS HZ1 1 1
11 16960 1 1 49 LYS HZ2 H -0.937 0.929 15.018 1.00 . A A . 49 LYS HZ2 1 1
11 16961 1 1 49 LYS HZ3 H -1.011 1.778 16.475 1.00 . A A . 49 LYS HZ3 1 1
11 16962 1 1 49 LYS N N -0.274 0.831 8.965 1.00 . A A . 49 LYS N 1 1
11 16963 1 1 49 LYS NZ N -0.729 1.839 15.476 1.00 . A A . 49 LYS NZ 1 1
11 16964 1 1 49 LYS O O -3.228 -0.453 10.288 1.00 . A A . 49 LYS O 1 1
11 16965 1 1 50 ALA C C -4.937 0.153 7.796 1.00 . A A . 50 ALA C 1 1
11 16966 1 1 50 ALA CA C -4.513 1.429 8.547 1.00 . A A . 50 ALA CA 1 1
11 16967 1 1 50 ALA CB C -4.792 2.672 7.679 1.00 . A A . 50 ALA CB 1 1
11 16968 1 1 50 ALA H H -2.483 2.064 8.573 1.00 . A A . 50 ALA H 1 1
11 16969 1 1 50 ALA HA H -5.107 1.520 9.447 1.00 . A A . 50 ALA HA 1 1
11 16970 1 1 50 ALA HB1 H -4.224 2.610 6.758 1.00 . A A . 50 ALA HB1 1 1
11 16971 1 1 50 ALA HB2 H -4.499 3.566 8.217 1.00 . A A . 50 ALA HB2 1 1
11 16972 1 1 50 ALA HB3 H -5.848 2.730 7.445 1.00 . A A . 50 ALA HB3 1 1
11 16973 1 1 50 ALA N N -3.087 1.390 8.951 1.00 . A A . 50 ALA N 1 1
11 16974 1 1 50 ALA O O -5.979 -0.434 8.089 1.00 . A A . 50 ALA O 1 1
11 16975 1 1 51 PHE C C -3.891 -2.757 6.549 1.00 . A A . 51 PHE C 1 1
11 16976 1 1 51 PHE CA C -4.384 -1.423 5.941 1.00 . A A . 51 PHE CA 1 1
11 16977 1 1 51 PHE CB C -3.717 -1.198 4.560 1.00 . A A . 51 PHE CB 1 1
11 16978 1 1 51 PHE CD1 C -4.007 1.227 3.826 1.00 . A A . 51 PHE CD1 1 1
11 16979 1 1 51 PHE CD2 C -5.357 -0.442 2.774 1.00 . A A . 51 PHE CD2 1 1
11 16980 1 1 51 PHE CE1 C -4.594 2.193 3.037 1.00 . A A . 51 PHE CE1 1 1
11 16981 1 1 51 PHE CE2 C -5.940 0.522 1.988 1.00 . A A . 51 PHE CE2 1 1
11 16982 1 1 51 PHE CG C -4.371 -0.113 3.705 1.00 . A A . 51 PHE CG 1 1
11 16983 1 1 51 PHE CZ C -5.559 1.839 2.123 1.00 . A A . 51 PHE CZ 1 1
11 16984 1 1 51 PHE H H -3.275 0.242 6.680 1.00 . A A . 51 PHE H 1 1
11 16985 1 1 51 PHE HA H -5.461 -1.494 5.797 1.00 . A A . 51 PHE HA 1 1
11 16986 1 1 51 PHE HB2 H -2.677 -0.926 4.712 1.00 . A A . 51 PHE HB2 1 1
11 16987 1 1 51 PHE HB3 H -3.744 -2.126 3.995 1.00 . A A . 51 PHE HB3 1 1
11 16988 1 1 51 PHE HD1 H -3.251 1.511 4.549 1.00 . A A . 51 PHE HD1 1 1
11 16989 1 1 51 PHE HD2 H -5.656 -1.478 2.661 1.00 . A A . 51 PHE HD2 1 1
11 16990 1 1 51 PHE HE1 H -4.298 3.229 3.140 1.00 . A A . 51 PHE HE1 1 1
11 16991 1 1 51 PHE HE2 H -6.702 0.248 1.271 1.00 . A A . 51 PHE HE2 1 1
11 16992 1 1 51 PHE HZ H -6.017 2.599 1.507 1.00 . A A . 51 PHE HZ 1 1
11 16993 1 1 51 PHE N N -4.108 -0.260 6.823 1.00 . A A . 51 PHE N 1 1
11 16994 1 1 51 PHE O O -4.116 -3.828 5.962 1.00 . A A . 51 PHE O 1 1
11 16995 1 1 52 GLY C C -1.512 -4.541 7.723 1.00 . A A . 52 GLY C 1 1
11 16996 1 1 52 GLY CA C -2.708 -3.884 8.404 1.00 . A A . 52 GLY CA 1 1
11 16997 1 1 52 GLY H H -2.993 -1.802 8.072 1.00 . A A . 52 GLY H 1 1
11 16998 1 1 52 GLY HA2 H -2.418 -3.595 9.404 1.00 . A A . 52 GLY HA2 1 1
11 16999 1 1 52 GLY HA3 H -3.513 -4.605 8.473 1.00 . A A . 52 GLY HA3 1 1
11 17000 1 1 52 GLY N N -3.195 -2.685 7.699 1.00 . A A . 52 GLY N 1 1
11 17001 1 1 52 GLY O O -1.129 -5.665 8.070 1.00 . A A . 52 GLY O 1 1
11 17002 1 1 53 ILE C C 1.492 -3.568 6.427 1.00 . A A . 53 ILE C 1 1
11 17003 1 1 53 ILE CA C 0.228 -4.305 5.975 1.00 . A A . 53 ILE CA 1 1
11 17004 1 1 53 ILE CB C 0.011 -4.095 4.424 1.00 . A A . 53 ILE CB 1 1
11 17005 1 1 53 ILE CD1 C -0.042 -2.288 2.559 1.00 . A A . 53 ILE CD1 1 1
11 17006 1 1 53 ILE CG1 C -0.151 -2.578 4.045 1.00 . A A . 53 ILE CG1 1 1
11 17007 1 1 53 ILE CG2 C -1.193 -4.917 3.932 1.00 . A A . 53 ILE CG2 1 1
11 17008 1 1 53 ILE H H -1.259 -2.930 6.568 1.00 . A A . 53 ILE H 1 1
11 17009 1 1 53 ILE HA H 0.364 -5.370 6.159 1.00 . A A . 53 ILE HA 1 1
11 17010 1 1 53 ILE HB H 0.891 -4.485 3.919 1.00 . A A . 53 ILE HB 1 1
11 17011 1 1 53 ILE HD11 H 0.934 -2.587 2.198 1.00 . A A . 53 ILE HD11 1 1
11 17012 1 1 53 ILE HD12 H -0.172 -1.227 2.394 1.00 . A A . 53 ILE HD12 1 1
11 17013 1 1 53 ILE HD13 H -0.808 -2.829 2.019 1.00 . A A . 53 ILE HD13 1 1
11 17014 1 1 53 ILE HG12 H -1.122 -2.230 4.356 1.00 . A A . 53 ILE HG12 1 1
11 17015 1 1 53 ILE HG13 H 0.607 -1.994 4.547 1.00 . A A . 53 ILE HG13 1 1
11 17016 1 1 53 ILE HG21 H -1.302 -4.802 2.858 1.00 . A A . 53 ILE HG21 1 1
11 17017 1 1 53 ILE HG22 H -2.100 -4.576 4.416 1.00 . A A . 53 ILE HG22 1 1
11 17018 1 1 53 ILE HG23 H -1.042 -5.964 4.160 1.00 . A A . 53 ILE HG23 1 1
11 17019 1 1 53 ILE N N -0.923 -3.831 6.750 1.00 . A A . 53 ILE N 1 1
11 17020 1 1 53 ILE O O 1.477 -2.844 7.424 1.00 . A A . 53 ILE O 1 1
11 17021 1 1 54 LYS C C 4.277 -2.775 4.325 1.00 . A A . 54 LYS C 1 1
11 17022 1 1 54 LYS CA C 3.794 -2.974 5.762 1.00 . A A . 54 LYS CA 1 1
11 17023 1 1 54 LYS CB C 4.946 -3.560 6.642 1.00 . A A . 54 LYS CB 1 1
11 17024 1 1 54 LYS CD C 3.910 -4.339 8.905 1.00 . A A . 54 LYS CD 1 1
11 17025 1 1 54 LYS CE C 4.421 -5.787 8.831 1.00 . A A . 54 LYS CE 1 1
11 17026 1 1 54 LYS CG C 4.828 -3.329 8.177 1.00 . A A . 54 LYS CG 1 1
11 17027 1 1 54 LYS H H 2.621 -4.616 5.158 1.00 . A A . 54 LYS H 1 1
11 17028 1 1 54 LYS HA H 3.508 -2.002 6.163 1.00 . A A . 54 LYS HA 1 1
11 17029 1 1 54 LYS HB2 H 5.005 -4.628 6.465 1.00 . A A . 54 LYS HB2 1 1
11 17030 1 1 54 LYS HB3 H 5.888 -3.120 6.316 1.00 . A A . 54 LYS HB3 1 1
11 17031 1 1 54 LYS HD2 H 3.834 -4.057 9.947 1.00 . A A . 54 LYS HD2 1 1
11 17032 1 1 54 LYS HD3 H 2.923 -4.296 8.457 1.00 . A A . 54 LYS HD3 1 1
11 17033 1 1 54 LYS HE2 H 4.427 -6.115 7.799 1.00 . A A . 54 LYS HE2 1 1
11 17034 1 1 54 LYS HE3 H 5.431 -5.829 9.225 1.00 . A A . 54 LYS HE3 1 1
11 17035 1 1 54 LYS HG2 H 5.817 -3.400 8.614 1.00 . A A . 54 LYS HG2 1 1
11 17036 1 1 54 LYS HG3 H 4.449 -2.324 8.347 1.00 . A A . 54 LYS HG3 1 1
11 17037 1 1 54 LYS HZ1 H 2.579 -6.642 9.293 1.00 . A A . 54 LYS HZ1 1 1
11 17038 1 1 54 LYS HZ2 H 3.604 -6.460 10.625 1.00 . A A . 54 LYS HZ2 1 1
11 17039 1 1 54 LYS HZ3 H 3.896 -7.685 9.499 1.00 . A A . 54 LYS HZ3 1 1
11 17040 1 1 54 LYS N N 2.601 -3.822 5.728 1.00 . A A . 54 LYS N 1 1
11 17041 1 1 54 LYS NZ N 3.567 -6.707 9.617 1.00 . A A . 54 LYS NZ 1 1
11 17042 1 1 54 LYS O O 4.589 -3.754 3.629 1.00 . A A . 54 LYS O 1 1
11 17043 1 1 55 LEU C C 6.488 -1.269 2.843 1.00 . A A . 55 LEU C 1 1
11 17044 1 1 55 LEU CA C 4.975 -1.134 2.630 1.00 . A A . 55 LEU CA 1 1
11 17045 1 1 55 LEU CB C 4.624 0.327 2.214 1.00 . A A . 55 LEU CB 1 1
11 17046 1 1 55 LEU CD1 C 2.911 2.121 1.543 1.00 . A A . 55 LEU CD1 1 1
11 17047 1 1 55 LEU CD2 C 2.548 -0.307 0.831 1.00 . A A . 55 LEU CD2 1 1
11 17048 1 1 55 LEU CG C 3.115 0.633 1.917 1.00 . A A . 55 LEU CG 1 1
11 17049 1 1 55 LEU H H 3.935 -0.797 4.406 1.00 . A A . 55 LEU H 1 1
11 17050 1 1 55 LEU HA H 4.653 -1.818 1.854 1.00 . A A . 55 LEU HA 1 1
11 17051 1 1 55 LEU HB2 H 4.948 0.989 3.010 1.00 . A A . 55 LEU HB2 1 1
11 17052 1 1 55 LEU HB3 H 5.198 0.569 1.322 1.00 . A A . 55 LEU HB3 1 1
11 17053 1 1 55 LEU HD11 H 3.477 2.363 0.650 1.00 . A A . 55 LEU HD11 1 1
11 17054 1 1 55 LEU HD12 H 3.249 2.746 2.358 1.00 . A A . 55 LEU HD12 1 1
11 17055 1 1 55 LEU HD13 H 1.861 2.312 1.366 1.00 . A A . 55 LEU HD13 1 1
11 17056 1 1 55 LEU HD21 H 1.491 -0.109 0.693 1.00 . A A . 55 LEU HD21 1 1
11 17057 1 1 55 LEU HD22 H 2.671 -1.335 1.144 1.00 . A A . 55 LEU HD22 1 1
11 17058 1 1 55 LEU HD23 H 3.067 -0.152 -0.105 1.00 . A A . 55 LEU HD23 1 1
11 17059 1 1 55 LEU HG H 2.543 0.459 2.822 1.00 . A A . 55 LEU HG 1 1
11 17060 1 1 55 LEU N N 4.321 -1.511 3.874 1.00 . A A . 55 LEU N 1 1
11 17061 1 1 55 LEU O O 7.012 -0.751 3.843 1.00 . A A . 55 LEU O 1 1
11 17062 1 1 56 PRO C C 9.270 -0.734 1.423 1.00 . A A . 56 PRO C 1 1
11 17063 1 1 56 PRO CA C 8.685 -2.053 1.974 1.00 . A A . 56 PRO CA 1 1
11 17064 1 1 56 PRO CB C 9.024 -3.293 1.089 1.00 . A A . 56 PRO CB 1 1
11 17065 1 1 56 PRO CD C 6.670 -2.949 0.942 1.00 . A A . 56 PRO CD 1 1
11 17066 1 1 56 PRO CG C 7.726 -4.020 0.898 1.00 . A A . 56 PRO CG 1 1
11 17067 1 1 56 PRO HA H 9.065 -2.210 2.980 1.00 . A A . 56 PRO HA 1 1
11 17068 1 1 56 PRO HB2 H 9.441 -2.974 0.134 1.00 . A A . 56 PRO HB2 1 1
11 17069 1 1 56 PRO HB3 H 9.755 -3.916 1.594 1.00 . A A . 56 PRO HB3 1 1
11 17070 1 1 56 PRO HD2 H 6.570 -2.457 -0.024 1.00 . A A . 56 PRO HD2 1 1
11 17071 1 1 56 PRO HD3 H 5.718 -3.366 1.250 1.00 . A A . 56 PRO HD3 1 1
11 17072 1 1 56 PRO HG2 H 7.715 -4.534 -0.061 1.00 . A A . 56 PRO HG2 1 1
11 17073 1 1 56 PRO HG3 H 7.574 -4.734 1.701 1.00 . A A . 56 PRO HG3 1 1
11 17074 1 1 56 PRO N N 7.210 -2.023 1.965 1.00 . A A . 56 PRO N 1 1
11 17075 1 1 56 PRO O O 10.031 -0.735 0.456 1.00 . A A . 56 PRO O 1 1
11 17076 1 1 57 LEU C C 10.724 1.995 1.553 1.00 . A A . 57 LEU C 1 1
11 17077 1 1 57 LEU CA C 9.205 1.753 1.635 1.00 . A A . 57 LEU CA 1 1
11 17078 1 1 57 LEU CB C 8.505 2.789 2.598 1.00 . A A . 57 LEU CB 1 1
11 17079 1 1 57 LEU CD1 C 9.417 5.089 1.780 1.00 . A A . 57 LEU CD1 1 1
11 17080 1 1 57 LEU CD2 C 7.282 4.118 0.787 1.00 . A A . 57 LEU CD2 1 1
11 17081 1 1 57 LEU CG C 8.168 4.222 2.041 1.00 . A A . 57 LEU CG 1 1
11 17082 1 1 57 LEU H H 8.513 0.283 2.976 1.00 . A A . 57 LEU H 1 1
11 17083 1 1 57 LEU HA H 8.777 1.846 0.639 1.00 . A A . 57 LEU HA 1 1
11 17084 1 1 57 LEU HB2 H 7.570 2.351 2.932 1.00 . A A . 57 LEU HB2 1 1
11 17085 1 1 57 LEU HB3 H 9.134 2.913 3.476 1.00 . A A . 57 LEU HB3 1 1
11 17086 1 1 57 LEU HD11 H 9.988 5.173 2.693 1.00 . A A . 57 LEU HD11 1 1
11 17087 1 1 57 LEU HD12 H 9.114 6.076 1.462 1.00 . A A . 57 LEU HD12 1 1
11 17088 1 1 57 LEU HD13 H 10.032 4.634 1.013 1.00 . A A . 57 LEU HD13 1 1
11 17089 1 1 57 LEU HD21 H 7.015 5.109 0.447 1.00 . A A . 57 LEU HD21 1 1
11 17090 1 1 57 LEU HD22 H 6.380 3.574 1.031 1.00 . A A . 57 LEU HD22 1 1
11 17091 1 1 57 LEU HD23 H 7.815 3.598 0.000 1.00 . A A . 57 LEU HD23 1 1
11 17092 1 1 57 LEU HG H 7.585 4.750 2.790 1.00 . A A . 57 LEU HG 1 1
11 17093 1 1 57 LEU N N 8.938 0.382 2.103 1.00 . A A . 57 LEU N 1 1
11 17094 1 1 57 LEU O O 11.205 2.561 0.575 1.00 . A A . 57 LEU O 1 1
11 17095 1 1 58 GLU C C 13.665 0.984 1.536 1.00 . A A . 58 GLU C 1 1
11 17096 1 1 58 GLU CA C 12.929 1.717 2.677 1.00 . A A . 58 GLU CA 1 1
11 17097 1 1 58 GLU CB C 13.442 1.242 4.061 1.00 . A A . 58 GLU CB 1 1
11 17098 1 1 58 GLU CD C 13.322 1.491 6.612 1.00 . A A . 58 GLU CD 1 1
11 17099 1 1 58 GLU CG C 12.831 2.008 5.249 1.00 . A A . 58 GLU CG 1 1
11 17100 1 1 58 GLU H H 11.012 1.014 3.284 1.00 . A A . 58 GLU H 1 1
11 17101 1 1 58 GLU HA H 13.128 2.786 2.584 1.00 . A A . 58 GLU HA 1 1
11 17102 1 1 58 GLU HB2 H 13.203 0.188 4.178 1.00 . A A . 58 GLU HB2 1 1
11 17103 1 1 58 GLU HB3 H 14.522 1.356 4.102 1.00 . A A . 58 GLU HB3 1 1
11 17104 1 1 58 GLU HG2 H 13.093 3.059 5.156 1.00 . A A . 58 GLU HG2 1 1
11 17105 1 1 58 GLU HG3 H 11.750 1.915 5.198 1.00 . A A . 58 GLU HG3 1 1
11 17106 1 1 58 GLU N N 11.465 1.526 2.578 1.00 . A A . 58 GLU N 1 1
11 17107 1 1 58 GLU O O 14.621 1.525 0.972 1.00 . A A . 58 GLU O 1 1
11 17108 1 1 58 GLU OE1 O 14.485 1.766 6.974 1.00 . A A . 58 GLU OE1 1 1
11 17109 1 1 58 GLU OE2 O 12.561 0.800 7.327 1.00 . A A . 58 GLU OE2 1 1
11 17110 1 1 59 LYS C C 13.455 -0.315 -1.276 1.00 . A A . 59 LYS C 1 1
11 17111 1 1 59 LYS CA C 13.793 -1.004 0.060 1.00 . A A . 59 LYS CA 1 1
11 17112 1 1 59 LYS CB C 13.365 -2.514 0.045 1.00 . A A . 59 LYS CB 1 1
11 17113 1 1 59 LYS CD C 11.781 -4.367 -0.826 1.00 . A A . 59 LYS CD 1 1
11 17114 1 1 59 LYS CE C 12.770 -5.223 -1.624 1.00 . A A . 59 LYS CE 1 1
11 17115 1 1 59 LYS CG C 12.139 -2.862 -0.832 1.00 . A A . 59 LYS CG 1 1
11 17116 1 1 59 LYS H H 12.396 -0.587 1.637 1.00 . A A . 59 LYS H 1 1
11 17117 1 1 59 LYS HA H 14.872 -0.959 0.197 1.00 . A A . 59 LYS HA 1 1
11 17118 1 1 59 LYS HB2 H 14.202 -3.103 -0.314 1.00 . A A . 59 LYS HB2 1 1
11 17119 1 1 59 LYS HB3 H 13.150 -2.821 1.066 1.00 . A A . 59 LYS HB3 1 1
11 17120 1 1 59 LYS HD2 H 11.760 -4.720 0.198 1.00 . A A . 59 LYS HD2 1 1
11 17121 1 1 59 LYS HD3 H 10.790 -4.490 -1.258 1.00 . A A . 59 LYS HD3 1 1
11 17122 1 1 59 LYS HE2 H 13.780 -5.035 -1.276 1.00 . A A . 59 LYS HE2 1 1
11 17123 1 1 59 LYS HE3 H 12.533 -6.270 -1.478 1.00 . A A . 59 LYS HE3 1 1
11 17124 1 1 59 LYS HG2 H 11.289 -2.298 -0.477 1.00 . A A . 59 LYS HG2 1 1
11 17125 1 1 59 LYS HG3 H 12.349 -2.552 -1.850 1.00 . A A . 59 LYS HG3 1 1
11 17126 1 1 59 LYS HZ1 H 11.766 -5.194 -3.453 1.00 . A A . 59 LYS HZ1 1 1
11 17127 1 1 59 LYS HZ2 H 13.433 -5.438 -3.594 1.00 . A A . 59 LYS HZ2 1 1
11 17128 1 1 59 LYS HZ3 H 12.830 -3.900 -3.235 1.00 . A A . 59 LYS HZ3 1 1
11 17129 1 1 59 LYS N N 13.184 -0.230 1.171 1.00 . A A . 59 LYS N 1 1
11 17130 1 1 59 LYS NZ N 12.696 -4.917 -3.075 1.00 . A A . 59 LYS NZ 1 1
11 17131 1 1 59 LYS O O 14.311 -0.232 -2.151 1.00 . A A . 59 LYS O 1 1
11 17132 1 1 60 TRP C C 12.578 2.219 -2.785 1.00 . A A . 60 TRP C 1 1
11 17133 1 1 60 TRP CA C 11.725 0.964 -2.569 1.00 . A A . 60 TRP CA 1 1
11 17134 1 1 60 TRP CB C 10.237 1.385 -2.398 1.00 . A A . 60 TRP CB 1 1
11 17135 1 1 60 TRP CD1 C 9.428 -1.058 -2.708 1.00 . A A . 60 TRP CD1 1 1
11 17136 1 1 60 TRP CD2 C 7.817 0.402 -2.168 1.00 . A A . 60 TRP CD2 1 1
11 17137 1 1 60 TRP CE2 C 7.240 -0.871 -2.323 1.00 . A A . 60 TRP CE2 1 1
11 17138 1 1 60 TRP CE3 C 6.994 1.481 -1.829 1.00 . A A . 60 TRP CE3 1 1
11 17139 1 1 60 TRP CG C 9.222 0.265 -2.418 1.00 . A A . 60 TRP CG 1 1
11 17140 1 1 60 TRP CH2 C 5.097 -0.022 -1.816 1.00 . A A . 60 TRP CH2 1 1
11 17141 1 1 60 TRP CZ2 C 5.881 -1.097 -2.143 1.00 . A A . 60 TRP CZ2 1 1
11 17142 1 1 60 TRP CZ3 C 5.641 1.258 -1.656 1.00 . A A . 60 TRP CZ3 1 1
11 17143 1 1 60 TRP H H 11.582 0.084 -0.634 1.00 . A A . 60 TRP H 1 1
11 17144 1 1 60 TRP HA H 11.817 0.317 -3.441 1.00 . A A . 60 TRP HA 1 1
11 17145 1 1 60 TRP HB2 H 10.125 1.900 -1.452 1.00 . A A . 60 TRP HB2 1 1
11 17146 1 1 60 TRP HB3 H 9.972 2.074 -3.195 1.00 . A A . 60 TRP HB3 1 1
11 17147 1 1 60 TRP HD1 H 10.392 -1.486 -2.948 1.00 . A A . 60 TRP HD1 1 1
11 17148 1 1 60 TRP HE1 H 8.135 -2.702 -2.820 1.00 . A A . 60 TRP HE1 1 1
11 17149 1 1 60 TRP HE3 H 7.402 2.476 -1.701 1.00 . A A . 60 TRP HE3 1 1
11 17150 1 1 60 TRP HH2 H 4.030 -0.154 -1.672 1.00 . A A . 60 TRP HH2 1 1
11 17151 1 1 60 TRP HZ2 H 5.445 -2.080 -2.258 1.00 . A A . 60 TRP HZ2 1 1
11 17152 1 1 60 TRP HZ3 H 4.985 2.082 -1.396 1.00 . A A . 60 TRP HZ3 1 1
11 17153 1 1 60 TRP N N 12.205 0.210 -1.384 1.00 . A A . 60 TRP N 1 1
11 17154 1 1 60 TRP NE1 N 8.243 -1.742 -2.648 1.00 . A A . 60 TRP NE1 1 1
11 17155 1 1 60 TRP O O 12.895 2.576 -3.922 1.00 . A A . 60 TRP O 1 1
11 17156 1 1 61 THR C C 15.207 3.696 -2.181 1.00 . A A . 61 THR C 1 1
11 17157 1 1 61 THR CA C 13.807 4.048 -1.651 1.00 . A A . 61 THR CA 1 1
11 17158 1 1 61 THR CB C 13.896 4.645 -0.206 1.00 . A A . 61 THR CB 1 1
11 17159 1 1 61 THR CG2 C 14.762 5.914 -0.148 1.00 . A A . 61 THR CG2 1 1
11 17160 1 1 61 THR H H 12.656 2.497 -0.803 1.00 . A A . 61 THR H 1 1
11 17161 1 1 61 THR HA H 13.355 4.796 -2.302 1.00 . A A . 61 THR HA 1 1
11 17162 1 1 61 THR HB H 14.331 3.899 0.455 1.00 . A A . 61 THR HB 1 1
11 17163 1 1 61 THR HG1 H 11.930 4.402 -0.163 1.00 . A A . 61 THR HG1 1 1
11 17164 1 1 61 THR HG21 H 14.803 6.281 0.869 1.00 . A A . 61 THR HG21 1 1
11 17165 1 1 61 THR HG22 H 14.338 6.676 -0.787 1.00 . A A . 61 THR HG22 1 1
11 17166 1 1 61 THR HG23 H 15.766 5.683 -0.482 1.00 . A A . 61 THR HG23 1 1
11 17167 1 1 61 THR N N 12.954 2.859 -1.663 1.00 . A A . 61 THR N 1 1
11 17168 1 1 61 THR O O 15.773 4.447 -2.976 1.00 . A A . 61 THR O 1 1
11 17169 1 1 61 THR OG1 O 12.578 4.957 0.278 1.00 . A A . 61 THR OG1 1 1
11 17170 1 1 62 GLN C C 17.014 1.631 -3.720 1.00 . A A . 62 GLN C 1 1
11 17171 1 1 62 GLN CA C 17.046 2.031 -2.236 1.00 . A A . 62 GLN CA 1 1
11 17172 1 1 62 GLN CB C 17.500 0.821 -1.377 1.00 . A A . 62 GLN CB 1 1
11 17173 1 1 62 GLN CD C 18.208 -0.041 0.922 1.00 . A A . 62 GLN CD 1 1
11 17174 1 1 62 GLN CG C 17.696 1.144 0.111 1.00 . A A . 62 GLN CG 1 1
11 17175 1 1 62 GLN H H 15.173 1.883 -1.269 1.00 . A A . 62 GLN H 1 1
11 17176 1 1 62 GLN HA H 17.755 2.843 -2.104 1.00 . A A . 62 GLN HA 1 1
11 17177 1 1 62 GLN HB2 H 16.752 0.035 -1.458 1.00 . A A . 62 GLN HB2 1 1
11 17178 1 1 62 GLN HB3 H 18.439 0.441 -1.768 1.00 . A A . 62 GLN HB3 1 1
11 17179 1 1 62 GLN HE21 H 20.100 0.442 0.522 1.00 . A A . 62 GLN HE21 1 1
11 17180 1 1 62 GLN HE22 H 19.871 -0.971 1.492 1.00 . A A . 62 GLN HE22 1 1
11 17181 1 1 62 GLN HG2 H 18.403 1.958 0.199 1.00 . A A . 62 GLN HG2 1 1
11 17182 1 1 62 GLN HG3 H 16.747 1.462 0.525 1.00 . A A . 62 GLN HG3 1 1
11 17183 1 1 62 GLN N N 15.717 2.506 -1.802 1.00 . A A . 62 GLN N 1 1
11 17184 1 1 62 GLN NE2 N 19.526 -0.204 0.989 1.00 . A A . 62 GLN NE2 1 1
11 17185 1 1 62 GLN O O 18.009 1.789 -4.425 1.00 . A A . 62 GLN O 1 1
11 17186 1 1 62 GLN OE1 O 17.425 -0.814 1.470 1.00 . A A . 62 GLN OE1 1 1
11 17187 1 1 63 GLU C C 15.662 1.948 -6.493 1.00 . A A . 63 GLU C 1 1
11 17188 1 1 63 GLU CA C 15.626 0.714 -5.576 1.00 . A A . 63 GLU CA 1 1
11 17189 1 1 63 GLU CB C 14.275 -0.045 -5.739 1.00 . A A . 63 GLU CB 1 1
11 17190 1 1 63 GLU CD C 12.895 -2.153 -5.276 1.00 . A A . 63 GLU CD 1 1
11 17191 1 1 63 GLU CG C 14.214 -1.411 -5.030 1.00 . A A . 63 GLU CG 1 1
11 17192 1 1 63 GLU H H 15.121 0.993 -3.525 1.00 . A A . 63 GLU H 1 1
11 17193 1 1 63 GLU HA H 16.439 0.046 -5.866 1.00 . A A . 63 GLU HA 1 1
11 17194 1 1 63 GLU HB2 H 13.469 0.574 -5.355 1.00 . A A . 63 GLU HB2 1 1
11 17195 1 1 63 GLU HB3 H 14.100 -0.216 -6.801 1.00 . A A . 63 GLU HB3 1 1
11 17196 1 1 63 GLU HG2 H 15.026 -2.030 -5.383 1.00 . A A . 63 GLU HG2 1 1
11 17197 1 1 63 GLU HG3 H 14.342 -1.254 -3.966 1.00 . A A . 63 GLU HG3 1 1
11 17198 1 1 63 GLU N N 15.853 1.107 -4.167 1.00 . A A . 63 GLU N 1 1
11 17199 1 1 63 GLU O O 16.288 1.920 -7.560 1.00 . A A . 63 GLU O 1 1
11 17200 1 1 63 GLU OE1 O 12.653 -2.570 -6.430 1.00 . A A . 63 GLU OE1 1 1
11 17201 1 1 63 GLU OE2 O 12.085 -2.310 -4.336 1.00 . A A . 63 GLU OE2 1 1
11 17202 1 1 64 VAL C C 16.412 4.892 -6.847 1.00 . A A . 64 VAL C 1 1
11 17203 1 1 64 VAL CA C 14.978 4.321 -6.740 1.00 . A A . 64 VAL CA 1 1
11 17204 1 1 64 VAL CB C 14.009 5.343 -6.028 1.00 . A A . 64 VAL CB 1 1
11 17205 1 1 64 VAL CG1 C 14.144 6.767 -6.625 1.00 . A A . 64 VAL CG1 1 1
11 17206 1 1 64 VAL CG2 C 12.533 4.846 -6.097 1.00 . A A . 64 VAL CG2 1 1
11 17207 1 1 64 VAL H H 14.517 2.946 -5.190 1.00 . A A . 64 VAL H 1 1
11 17208 1 1 64 VAL HA H 14.594 4.148 -7.744 1.00 . A A . 64 VAL HA 1 1
11 17209 1 1 64 VAL HB H 14.292 5.392 -4.978 1.00 . A A . 64 VAL HB 1 1
11 17210 1 1 64 VAL HG11 H 13.904 6.748 -7.682 1.00 . A A . 64 VAL HG11 1 1
11 17211 1 1 64 VAL HG12 H 15.161 7.126 -6.499 1.00 . A A . 64 VAL HG12 1 1
11 17212 1 1 64 VAL HG13 H 13.469 7.443 -6.119 1.00 . A A . 64 VAL HG13 1 1
11 17213 1 1 64 VAL HG21 H 12.450 3.871 -5.629 1.00 . A A . 64 VAL HG21 1 1
11 17214 1 1 64 VAL HG22 H 12.215 4.770 -7.129 1.00 . A A . 64 VAL HG22 1 1
11 17215 1 1 64 VAL HG23 H 11.886 5.544 -5.578 1.00 . A A . 64 VAL HG23 1 1
11 17216 1 1 64 VAL N N 15.000 3.028 -6.039 1.00 . A A . 64 VAL N 1 1
11 17217 1 1 64 VAL O O 16.871 5.235 -7.945 1.00 . A A . 64 VAL O 1 1
11 17218 1 1 65 ASN C C 19.503 4.641 -6.425 1.00 . A A . 65 ASN C 1 1
11 17219 1 1 65 ASN CA C 18.493 5.473 -5.603 1.00 . A A . 65 ASN CA 1 1
11 17220 1 1 65 ASN CB C 18.941 5.550 -4.111 1.00 . A A . 65 ASN CB 1 1
11 17221 1 1 65 ASN CG C 18.091 6.502 -3.261 1.00 . A A . 65 ASN CG 1 1
11 17222 1 1 65 ASN H H 16.668 4.670 -4.873 1.00 . A A . 65 ASN H 1 1
11 17223 1 1 65 ASN HA H 18.484 6.479 -6.009 1.00 . A A . 65 ASN HA 1 1
11 17224 1 1 65 ASN HB2 H 18.884 4.561 -3.672 1.00 . A A . 65 ASN HB2 1 1
11 17225 1 1 65 ASN HB3 H 19.969 5.892 -4.064 1.00 . A A . 65 ASN HB3 1 1
11 17226 1 1 65 ASN HD21 H 18.400 5.402 -1.636 1.00 . A A . 65 ASN HD21 1 1
11 17227 1 1 65 ASN HD22 H 17.420 6.805 -1.418 1.00 . A A . 65 ASN HD22 1 1
11 17228 1 1 65 ASN N N 17.111 4.952 -5.699 1.00 . A A . 65 ASN N 1 1
11 17229 1 1 65 ASN ND2 N 17.956 6.206 -1.975 1.00 . A A . 65 ASN ND2 1 1
11 17230 1 1 65 ASN O O 20.490 5.193 -6.927 1.00 . A A . 65 ASN O 1 1
11 17231 1 1 65 ASN OD1 O 17.567 7.501 -3.755 1.00 . A A . 65 ASN OD1 1 1
11 17232 1 1 66 ASP C C 19.825 2.300 -8.784 1.00 . A A . 66 ASP C 1 1
11 17233 1 1 66 ASP CA C 20.166 2.390 -7.281 1.00 . A A . 66 ASP CA 1 1
11 17234 1 1 66 ASP CB C 20.113 0.975 -6.632 1.00 . A A . 66 ASP CB 1 1
11 17235 1 1 66 ASP CG C 21.257 0.038 -7.075 1.00 . A A . 66 ASP CG 1 1
11 17236 1 1 66 ASP H H 18.451 2.935 -6.149 1.00 . A A . 66 ASP H 1 1
11 17237 1 1 66 ASP HA H 21.177 2.779 -7.184 1.00 . A A . 66 ASP HA 1 1
11 17238 1 1 66 ASP HB2 H 20.166 1.086 -5.554 1.00 . A A . 66 ASP HB2 1 1
11 17239 1 1 66 ASP HB3 H 19.161 0.508 -6.874 1.00 . A A . 66 ASP HB3 1 1
11 17240 1 1 66 ASP N N 19.252 3.318 -6.563 1.00 . A A . 66 ASP N 1 1
11 17241 1 1 66 ASP O O 20.628 1.784 -9.569 1.00 . A A . 66 ASP O 1 1
11 17242 1 1 66 ASP OD1 O 22.380 0.178 -6.553 1.00 . A A . 66 ASP OD1 1 1
11 17243 1 1 66 ASP OD2 O 21.040 -0.830 -7.945 1.00 . A A . 66 ASP OD2 1 1
11 17244 1 1 67 GLY C C 17.491 1.355 -10.844 1.00 . A A . 67 GLY C 1 1
11 17245 1 1 67 GLY CA C 18.157 2.709 -10.556 1.00 . A A . 67 GLY CA 1 1
11 17246 1 1 67 GLY H H 18.204 3.471 -8.574 1.00 . A A . 67 GLY H 1 1
11 17247 1 1 67 GLY HA2 H 17.422 3.489 -10.731 1.00 . A A . 67 GLY HA2 1 1
11 17248 1 1 67 GLY HA3 H 18.973 2.855 -11.249 1.00 . A A . 67 GLY HA3 1 1
11 17249 1 1 67 GLY N N 18.666 2.859 -9.184 1.00 . A A . 67 GLY N 1 1
11 17250 1 1 67 GLY O O 17.199 1.046 -12.013 1.00 . A A . 67 GLY O 1 1
11 17251 1 1 68 LYS C C 15.016 -0.412 -10.305 1.00 . A A . 68 LYS C 1 1
11 17252 1 1 68 LYS CA C 16.468 -0.719 -9.892 1.00 . A A . 68 LYS CA 1 1
11 17253 1 1 68 LYS CB C 16.462 -1.484 -8.538 1.00 . A A . 68 LYS CB 1 1
11 17254 1 1 68 LYS CD C 17.753 -2.671 -6.666 1.00 . A A . 68 LYS CD 1 1
11 17255 1 1 68 LYS CE C 19.109 -3.207 -6.184 1.00 . A A . 68 LYS CE 1 1
11 17256 1 1 68 LYS CG C 17.832 -1.988 -8.053 1.00 . A A . 68 LYS CG 1 1
11 17257 1 1 68 LYS H H 17.607 0.805 -8.916 1.00 . A A . 68 LYS H 1 1
11 17258 1 1 68 LYS HA H 16.925 -1.339 -10.655 1.00 . A A . 68 LYS HA 1 1
11 17259 1 1 68 LYS HB2 H 16.066 -0.824 -7.774 1.00 . A A . 68 LYS HB2 1 1
11 17260 1 1 68 LYS HB3 H 15.800 -2.340 -8.626 1.00 . A A . 68 LYS HB3 1 1
11 17261 1 1 68 LYS HD2 H 17.389 -1.953 -5.939 1.00 . A A . 68 LYS HD2 1 1
11 17262 1 1 68 LYS HD3 H 17.053 -3.501 -6.722 1.00 . A A . 68 LYS HD3 1 1
11 17263 1 1 68 LYS HE2 H 19.464 -3.958 -6.880 1.00 . A A . 68 LYS HE2 1 1
11 17264 1 1 68 LYS HE3 H 19.826 -2.393 -6.144 1.00 . A A . 68 LYS HE3 1 1
11 17265 1 1 68 LYS HG2 H 18.212 -2.704 -8.774 1.00 . A A . 68 LYS HG2 1 1
11 17266 1 1 68 LYS HG3 H 18.515 -1.148 -7.995 1.00 . A A . 68 LYS HG3 1 1
11 17267 1 1 68 LYS HZ1 H 18.316 -4.596 -4.848 1.00 . A A . 68 LYS HZ1 1 1
11 17268 1 1 68 LYS HZ2 H 18.700 -3.109 -4.138 1.00 . A A . 68 LYS HZ2 1 1
11 17269 1 1 68 LYS HZ3 H 19.927 -4.196 -4.545 1.00 . A A . 68 LYS HZ3 1 1
11 17270 1 1 68 LYS N N 17.252 0.543 -9.789 1.00 . A A . 68 LYS N 1 1
11 17271 1 1 68 LYS NZ N 19.005 -3.820 -4.836 1.00 . A A . 68 LYS NZ 1 1
11 17272 1 1 68 LYS O O 14.408 -1.130 -11.107 1.00 . A A . 68 LYS O 1 1
11 17273 1 1 69 ALA C C 13.240 2.740 -10.011 1.00 . A A . 69 ALA C 1 1
11 17274 1 1 69 ALA CA C 13.158 1.206 -10.011 1.00 . A A . 69 ALA CA 1 1
11 17275 1 1 69 ALA CB C 12.157 0.687 -8.965 1.00 . A A . 69 ALA CB 1 1
11 17276 1 1 69 ALA H H 15.064 1.186 -9.124 1.00 . A A . 69 ALA H 1 1
11 17277 1 1 69 ALA HA H 12.839 0.873 -11.001 1.00 . A A . 69 ALA HA 1 1
11 17278 1 1 69 ALA HB1 H 12.133 -0.396 -8.984 1.00 . A A . 69 ALA HB1 1 1
11 17279 1 1 69 ALA HB2 H 11.164 1.065 -9.181 1.00 . A A . 69 ALA HB2 1 1
11 17280 1 1 69 ALA HB3 H 12.454 1.020 -7.974 1.00 . A A . 69 ALA HB3 1 1
11 17281 1 1 69 ALA N N 14.498 0.677 -9.739 1.00 . A A . 69 ALA N 1 1
11 17282 1 1 69 ALA O O 14.309 3.312 -9.743 1.00 . A A . 69 ALA O 1 1
11 17283 1 1 70 THR C C 10.926 5.414 -9.512 1.00 . A A . 70 THR C 1 1
11 17284 1 1 70 THR CA C 12.075 4.883 -10.409 1.00 . A A . 70 THR CA 1 1
11 17285 1 1 70 THR CB C 11.925 5.354 -11.906 1.00 . A A . 70 THR CB 1 1
11 17286 1 1 70 THR CG2 C 12.392 6.806 -12.105 1.00 . A A . 70 THR CG2 1 1
11 17287 1 1 70 THR H H 11.318 2.908 -10.551 1.00 . A A . 70 THR H 1 1
11 17288 1 1 70 THR HA H 13.015 5.277 -10.017 1.00 . A A . 70 THR HA 1 1
11 17289 1 1 70 THR HB H 10.885 5.279 -12.203 1.00 . A A . 70 THR HB 1 1
11 17290 1 1 70 THR HG1 H 13.138 3.822 -12.281 1.00 . A A . 70 THR HG1 1 1
11 17291 1 1 70 THR HG21 H 13.436 6.894 -11.825 1.00 . A A . 70 THR HG21 1 1
11 17292 1 1 70 THR HG22 H 11.803 7.471 -11.488 1.00 . A A . 70 THR HG22 1 1
11 17293 1 1 70 THR HG23 H 12.268 7.088 -13.145 1.00 . A A . 70 THR HG23 1 1
11 17294 1 1 70 THR N N 12.130 3.410 -10.341 1.00 . A A . 70 THR N 1 1
11 17295 1 1 70 THR O O 10.066 4.634 -9.075 1.00 . A A . 70 THR O 1 1
11 17296 1 1 70 THR OG1 O 12.708 4.515 -12.788 1.00 . A A . 70 THR OG1 1 1
11 17297 1 1 71 THR C C 8.553 7.151 -8.564 1.00 . A A . 71 THR C 1 1
11 17298 1 1 71 THR CA C 10.046 7.393 -8.255 1.00 . A A . 71 THR CA 1 1
11 17299 1 1 71 THR CB C 10.319 8.937 -8.156 1.00 . A A . 71 THR CB 1 1
11 17300 1 1 71 THR CG2 C 11.671 9.240 -7.489 1.00 . A A . 71 THR CG2 1 1
11 17301 1 1 71 THR H H 11.625 7.285 -9.676 1.00 . A A . 71 THR H 1 1
11 17302 1 1 71 THR HA H 10.263 6.963 -7.282 1.00 . A A . 71 THR HA 1 1
11 17303 1 1 71 THR HB H 9.535 9.388 -7.549 1.00 . A A . 71 THR HB 1 1
11 17304 1 1 71 THR HG1 H 10.905 10.259 -9.515 1.00 . A A . 71 THR HG1 1 1
11 17305 1 1 71 THR HG21 H 12.470 8.803 -8.070 1.00 . A A . 71 THR HG21 1 1
11 17306 1 1 71 THR HG22 H 11.686 8.818 -6.488 1.00 . A A . 71 THR HG22 1 1
11 17307 1 1 71 THR HG23 H 11.824 10.308 -7.427 1.00 . A A . 71 THR HG23 1 1
11 17308 1 1 71 THR N N 10.953 6.736 -9.222 1.00 . A A . 71 THR N 1 1
11 17309 1 1 71 THR O O 7.862 6.544 -7.757 1.00 . A A . 71 THR O 1 1
11 17310 1 1 71 THR OG1 O 10.273 9.528 -9.466 1.00 . A A . 71 THR OG1 1 1
11 17311 1 1 72 GLU C C 5.984 6.195 -10.001 1.00 . A A . 72 GLU C 1 1
11 17312 1 1 72 GLU CA C 6.641 7.592 -10.143 1.00 . A A . 72 GLU CA 1 1
11 17313 1 1 72 GLU CB C 6.463 8.151 -11.600 1.00 . A A . 72 GLU CB 1 1
11 17314 1 1 72 GLU CD C 8.399 6.812 -12.651 1.00 . A A . 72 GLU CD 1 1
11 17315 1 1 72 GLU CG C 6.931 7.240 -12.757 1.00 . A A . 72 GLU CG 1 1
11 17316 1 1 72 GLU H H 8.715 8.087 -10.336 1.00 . A A . 72 GLU H 1 1
11 17317 1 1 72 GLU HA H 6.125 8.269 -9.463 1.00 . A A . 72 GLU HA 1 1
11 17318 1 1 72 GLU HB2 H 5.411 8.368 -11.760 1.00 . A A . 72 GLU HB2 1 1
11 17319 1 1 72 GLU HB3 H 7.007 9.085 -11.671 1.00 . A A . 72 GLU HB3 1 1
11 17320 1 1 72 GLU HG2 H 6.300 6.358 -12.774 1.00 . A A . 72 GLU HG2 1 1
11 17321 1 1 72 GLU HG3 H 6.798 7.773 -13.695 1.00 . A A . 72 GLU HG3 1 1
11 17322 1 1 72 GLU N N 8.082 7.630 -9.737 1.00 . A A . 72 GLU N 1 1
11 17323 1 1 72 GLU O O 4.788 6.087 -9.691 1.00 . A A . 72 GLU O 1 1
11 17324 1 1 72 GLU OE1 O 9.279 7.693 -12.676 1.00 . A A . 72 GLU OE1 1 1
11 17325 1 1 72 GLU OE2 O 8.674 5.601 -12.522 1.00 . A A . 72 GLU OE2 1 1
11 17326 1 1 73 GLN C C 5.832 3.397 -8.704 1.00 . A A . 73 GLN C 1 1
11 17327 1 1 73 GLN CA C 6.380 3.736 -10.119 1.00 . A A . 73 GLN CA 1 1
11 17328 1 1 73 GLN CB C 7.585 2.836 -10.548 1.00 . A A . 73 GLN CB 1 1
11 17329 1 1 73 GLN CD C 7.459 0.419 -9.652 1.00 . A A . 73 GLN CD 1 1
11 17330 1 1 73 GLN CG C 7.258 1.349 -10.844 1.00 . A A . 73 GLN CG 1 1
11 17331 1 1 73 GLN H H 7.729 5.350 -10.445 1.00 . A A . 73 GLN H 1 1
11 17332 1 1 73 GLN HA H 5.572 3.596 -10.837 1.00 . A A . 73 GLN HA 1 1
11 17333 1 1 73 GLN HB2 H 8.014 3.263 -11.449 1.00 . A A . 73 GLN HB2 1 1
11 17334 1 1 73 GLN HB3 H 8.341 2.875 -9.771 1.00 . A A . 73 GLN HB3 1 1
11 17335 1 1 73 GLN HE21 H 9.350 0.105 -10.181 1.00 . A A . 73 GLN HE21 1 1
11 17336 1 1 73 GLN HE22 H 8.819 -0.721 -8.761 1.00 . A A . 73 GLN HE22 1 1
11 17337 1 1 73 GLN HG2 H 6.224 1.281 -11.153 1.00 . A A . 73 GLN HG2 1 1
11 17338 1 1 73 GLN HG3 H 7.887 1.004 -11.663 1.00 . A A . 73 GLN HG3 1 1
11 17339 1 1 73 GLN N N 6.802 5.150 -10.199 1.00 . A A . 73 GLN N 1 1
11 17340 1 1 73 GLN NE2 N 8.663 -0.120 -9.519 1.00 . A A . 73 GLN NE2 1 1
11 17341 1 1 73 GLN O O 4.930 2.568 -8.556 1.00 . A A . 73 GLN O 1 1
11 17342 1 1 73 GLN OE1 O 6.552 0.196 -8.857 1.00 . A A . 73 GLN OE1 1 1
11 17343 1 1 74 TYR C C 5.148 5.179 -5.786 1.00 . A A . 74 TYR C 1 1
11 17344 1 1 74 TYR CA C 5.902 3.931 -6.277 1.00 . A A . 74 TYR CA 1 1
11 17345 1 1 74 TYR CB C 7.106 3.671 -5.332 1.00 . A A . 74 TYR CB 1 1
11 17346 1 1 74 TYR CD1 C 7.321 1.165 -5.685 1.00 . A A . 74 TYR CD1 1 1
11 17347 1 1 74 TYR CD2 C 9.284 2.496 -5.979 1.00 . A A . 74 TYR CD2 1 1
11 17348 1 1 74 TYR CE1 C 8.038 0.030 -5.995 1.00 . A A . 74 TYR CE1 1 1
11 17349 1 1 74 TYR CE2 C 10.002 1.363 -6.293 1.00 . A A . 74 TYR CE2 1 1
11 17350 1 1 74 TYR CG C 7.922 2.422 -5.672 1.00 . A A . 74 TYR CG 1 1
11 17351 1 1 74 TYR CZ C 9.376 0.133 -6.295 1.00 . A A . 74 TYR CZ 1 1
11 17352 1 1 74 TYR H H 7.100 4.695 -7.865 1.00 . A A . 74 TYR H 1 1
11 17353 1 1 74 TYR HA H 5.229 3.075 -6.220 1.00 . A A . 74 TYR HA 1 1
11 17354 1 1 74 TYR HB2 H 7.772 4.528 -5.359 1.00 . A A . 74 TYR HB2 1 1
11 17355 1 1 74 TYR HB3 H 6.743 3.553 -4.315 1.00 . A A . 74 TYR HB3 1 1
11 17356 1 1 74 TYR HD1 H 6.269 1.083 -5.447 1.00 . A A . 74 TYR HD1 1 1
11 17357 1 1 74 TYR HD2 H 9.779 3.461 -5.975 1.00 . A A . 74 TYR HD2 1 1
11 17358 1 1 74 TYR HE1 H 7.547 -0.934 -5.996 1.00 . A A . 74 TYR HE1 1 1
11 17359 1 1 74 TYR HE2 H 11.058 1.443 -6.530 1.00 . A A . 74 TYR HE2 1 1
11 17360 1 1 74 TYR HH H 10.903 -1.019 -6.112 1.00 . A A . 74 TYR HH 1 1
11 17361 1 1 74 TYR N N 6.364 4.079 -7.676 1.00 . A A . 74 TYR N 1 1
11 17362 1 1 74 TYR O O 4.263 5.066 -4.941 1.00 . A A . 74 TYR O 1 1
11 17363 1 1 74 TYR OH O 10.087 -0.995 -6.624 1.00 . A A . 74 TYR OH 1 1
11 17364 1 1 75 PHE C C 4.138 8.482 -6.544 1.00 . A A . 75 PHE C 1 1
11 17365 1 1 75 PHE CA C 5.148 7.667 -5.700 1.00 . A A . 75 PHE CA 1 1
11 17366 1 1 75 PHE CB C 6.440 8.498 -5.462 1.00 . A A . 75 PHE CB 1 1
11 17367 1 1 75 PHE CD1 C 7.185 8.287 -3.040 1.00 . A A . 75 PHE CD1 1 1
11 17368 1 1 75 PHE CD2 C 8.476 7.143 -4.696 1.00 . A A . 75 PHE CD2 1 1
11 17369 1 1 75 PHE CE1 C 8.044 7.829 -2.058 1.00 . A A . 75 PHE CE1 1 1
11 17370 1 1 75 PHE CE2 C 9.332 6.683 -3.714 1.00 . A A . 75 PHE CE2 1 1
11 17371 1 1 75 PHE CG C 7.384 7.956 -4.378 1.00 . A A . 75 PHE CG 1 1
11 17372 1 1 75 PHE CZ C 9.117 7.025 -2.394 1.00 . A A . 75 PHE CZ 1 1
11 17373 1 1 75 PHE H H 5.994 6.389 -7.156 1.00 . A A . 75 PHE H 1 1
11 17374 1 1 75 PHE HA H 4.686 7.473 -4.732 1.00 . A A . 75 PHE HA 1 1
11 17375 1 1 75 PHE HB2 H 6.995 8.544 -6.394 1.00 . A A . 75 PHE HB2 1 1
11 17376 1 1 75 PHE HB3 H 6.165 9.511 -5.184 1.00 . A A . 75 PHE HB3 1 1
11 17377 1 1 75 PHE HD1 H 6.347 8.923 -2.765 1.00 . A A . 75 PHE HD1 1 1
11 17378 1 1 75 PHE HD2 H 8.654 6.873 -5.729 1.00 . A A . 75 PHE HD2 1 1
11 17379 1 1 75 PHE HE1 H 7.881 8.111 -1.030 1.00 . A A . 75 PHE HE1 1 1
11 17380 1 1 75 PHE HE2 H 10.175 6.062 -3.981 1.00 . A A . 75 PHE HE2 1 1
11 17381 1 1 75 PHE HZ H 9.785 6.662 -1.625 1.00 . A A . 75 PHE HZ 1 1
11 17382 1 1 75 PHE N N 5.501 6.365 -6.314 1.00 . A A . 75 PHE N 1 1
11 17383 1 1 75 PHE O O 3.961 9.662 -6.287 1.00 . A A . 75 PHE O 1 1
11 17384 1 1 76 VAL C C 1.062 7.807 -7.411 1.00 . A A . 76 VAL C 1 1
11 17385 1 1 76 VAL CA C 2.243 8.452 -8.134 1.00 . A A . 76 VAL CA 1 1
11 17386 1 1 76 VAL CB C 2.141 8.249 -9.700 1.00 . A A . 76 VAL CB 1 1
11 17387 1 1 76 VAL CG1 C 0.724 8.570 -10.239 1.00 . A A . 76 VAL CG1 1 1
11 17388 1 1 76 VAL CG2 C 3.191 9.115 -10.435 1.00 . A A . 76 VAL CG2 1 1
11 17389 1 1 76 VAL H H 3.749 6.968 -7.813 1.00 . A A . 76 VAL H 1 1
11 17390 1 1 76 VAL HA H 2.231 9.521 -7.925 1.00 . A A . 76 VAL HA 1 1
11 17391 1 1 76 VAL HB H 2.352 7.206 -9.922 1.00 . A A . 76 VAL HB 1 1
11 17392 1 1 76 VAL HG11 H 0.460 9.595 -9.998 1.00 . A A . 76 VAL HG11 1 1
11 17393 1 1 76 VAL HG12 H 0.001 7.903 -9.789 1.00 . A A . 76 VAL HG12 1 1
11 17394 1 1 76 VAL HG13 H 0.705 8.435 -11.315 1.00 . A A . 76 VAL HG13 1 1
11 17395 1 1 76 VAL HG21 H 4.186 8.857 -10.088 1.00 . A A . 76 VAL HG21 1 1
11 17396 1 1 76 VAL HG22 H 3.012 10.164 -10.238 1.00 . A A . 76 VAL HG22 1 1
11 17397 1 1 76 VAL HG23 H 3.134 8.938 -11.504 1.00 . A A . 76 VAL HG23 1 1
11 17398 1 1 76 VAL N N 3.471 7.867 -7.535 1.00 . A A . 76 VAL N 1 1
11 17399 1 1 76 VAL O O 1.010 6.604 -7.325 1.00 . A A . 76 VAL O 1 1
11 17400 1 1 77 LEU C C -1.791 7.064 -6.361 1.00 . A A . 77 LEU C 1 1
11 17401 1 1 77 LEU CA C -0.865 8.218 -5.903 1.00 . A A . 77 LEU CA 1 1
11 17402 1 1 77 LEU CB C -1.678 9.454 -5.464 1.00 . A A . 77 LEU CB 1 1
11 17403 1 1 77 LEU CD1 C -1.718 11.803 -4.465 1.00 . A A . 77 LEU CD1 1 1
11 17404 1 1 77 LEU CD2 C 0.192 10.230 -3.864 1.00 . A A . 77 LEU CD2 1 1
11 17405 1 1 77 LEU CG C -0.827 10.659 -4.948 1.00 . A A . 77 LEU CG 1 1
11 17406 1 1 77 LEU H H 0.163 9.557 -7.192 1.00 . A A . 77 LEU H 1 1
11 17407 1 1 77 LEU HA H -0.307 7.867 -5.034 1.00 . A A . 77 LEU HA 1 1
11 17408 1 1 77 LEU HB2 H -2.269 9.792 -6.313 1.00 . A A . 77 LEU HB2 1 1
11 17409 1 1 77 LEU HB3 H -2.360 9.157 -4.674 1.00 . A A . 77 LEU HB3 1 1
11 17410 1 1 77 LEU HD11 H -2.325 11.479 -3.626 1.00 . A A . 77 LEU HD11 1 1
11 17411 1 1 77 LEU HD12 H -2.366 12.120 -5.272 1.00 . A A . 77 LEU HD12 1 1
11 17412 1 1 77 LEU HD13 H -1.103 12.637 -4.163 1.00 . A A . 77 LEU HD13 1 1
11 17413 1 1 77 LEU HD21 H -0.326 9.800 -3.016 1.00 . A A . 77 LEU HD21 1 1
11 17414 1 1 77 LEU HD22 H 0.764 11.091 -3.534 1.00 . A A . 77 LEU HD22 1 1
11 17415 1 1 77 LEU HD23 H 0.869 9.499 -4.279 1.00 . A A . 77 LEU HD23 1 1
11 17416 1 1 77 LEU HG H -0.258 11.050 -5.782 1.00 . A A . 77 LEU HG 1 1
11 17417 1 1 77 LEU N N 0.141 8.626 -6.907 1.00 . A A . 77 LEU N 1 1
11 17418 1 1 77 LEU O O -2.334 6.358 -5.514 1.00 . A A . 77 LEU O 1 1
11 17419 1 1 78 LYS C C -1.836 4.452 -8.255 1.00 . A A . 78 LYS C 1 1
11 17420 1 1 78 LYS CA C -2.727 5.716 -8.236 1.00 . A A . 78 LYS CA 1 1
11 17421 1 1 78 LYS CB C -3.285 6.022 -9.658 1.00 . A A . 78 LYS CB 1 1
11 17422 1 1 78 LYS CD C -2.824 6.707 -12.104 1.00 . A A . 78 LYS CD 1 1
11 17423 1 1 78 LYS CE C -1.742 6.974 -13.168 1.00 . A A . 78 LYS CE 1 1
11 17424 1 1 78 LYS CG C -2.221 6.336 -10.735 1.00 . A A . 78 LYS CG 1 1
11 17425 1 1 78 LYS H H -1.591 7.535 -8.314 1.00 . A A . 78 LYS H 1 1
11 17426 1 1 78 LYS HA H -3.568 5.532 -7.571 1.00 . A A . 78 LYS HA 1 1
11 17427 1 1 78 LYS HB2 H -3.867 5.168 -9.997 1.00 . A A . 78 LYS HB2 1 1
11 17428 1 1 78 LYS HB3 H -3.951 6.875 -9.582 1.00 . A A . 78 LYS HB3 1 1
11 17429 1 1 78 LYS HD2 H -3.453 5.892 -12.447 1.00 . A A . 78 LYS HD2 1 1
11 17430 1 1 78 LYS HD3 H -3.432 7.600 -11.992 1.00 . A A . 78 LYS HD3 1 1
11 17431 1 1 78 LYS HE2 H -2.224 7.229 -14.103 1.00 . A A . 78 LYS HE2 1 1
11 17432 1 1 78 LYS HE3 H -1.127 7.809 -12.849 1.00 . A A . 78 LYS HE3 1 1
11 17433 1 1 78 LYS HG2 H -1.619 7.168 -10.388 1.00 . A A . 78 LYS HG2 1 1
11 17434 1 1 78 LYS HG3 H -1.581 5.467 -10.854 1.00 . A A . 78 LYS HG3 1 1
11 17435 1 1 78 LYS HZ1 H -0.124 6.014 -14.090 1.00 . A A . 78 LYS HZ1 1 1
11 17436 1 1 78 LYS HZ2 H -1.423 4.984 -13.748 1.00 . A A . 78 LYS HZ2 1 1
11 17437 1 1 78 LYS HZ3 H -0.408 5.510 -12.503 1.00 . A A . 78 LYS HZ3 1 1
11 17438 1 1 78 LYS N N -1.969 6.875 -7.689 1.00 . A A . 78 LYS N 1 1
11 17439 1 1 78 LYS NZ N -0.866 5.789 -13.391 1.00 . A A . 78 LYS NZ 1 1
11 17440 1 1 78 LYS O O -2.308 3.350 -7.965 1.00 . A A . 78 LYS O 1 1
11 17441 1 1 79 ASN C C 0.731 3.081 -7.168 1.00 . A A . 79 ASN C 1 1
11 17442 1 1 79 ASN CA C 0.496 3.575 -8.597 1.00 . A A . 79 ASN CA 1 1
11 17443 1 1 79 ASN CB C 1.847 4.085 -9.195 1.00 . A A . 79 ASN CB 1 1
11 17444 1 1 79 ASN CG C 1.769 4.516 -10.657 1.00 . A A . 79 ASN CG 1 1
11 17445 1 1 79 ASN H H -0.259 5.554 -8.840 1.00 . A A . 79 ASN H 1 1
11 17446 1 1 79 ASN HA H 0.128 2.754 -9.207 1.00 . A A . 79 ASN HA 1 1
11 17447 1 1 79 ASN HB2 H 2.188 4.944 -8.623 1.00 . A A . 79 ASN HB2 1 1
11 17448 1 1 79 ASN HB3 H 2.591 3.297 -9.109 1.00 . A A . 79 ASN HB3 1 1
11 17449 1 1 79 ASN HD21 H 3.707 4.143 -10.906 1.00 . A A . 79 ASN HD21 1 1
11 17450 1 1 79 ASN HD22 H 2.868 4.728 -12.296 1.00 . A A . 79 ASN HD22 1 1
11 17451 1 1 79 ASN N N -0.537 4.648 -8.591 1.00 . A A . 79 ASN N 1 1
11 17452 1 1 79 ASN ND2 N 2.893 4.453 -11.358 1.00 . A A . 79 ASN ND2 1 1
11 17453 1 1 79 ASN O O 0.813 1.884 -6.935 1.00 . A A . 79 ASN O 1 1
11 17454 1 1 79 ASN OD1 O 0.721 4.929 -11.145 1.00 . A A . 79 ASN OD1 1 1
11 17455 1 1 80 LEU C C -0.240 3.036 -4.279 1.00 . A A . 80 LEU C 1 1
11 17456 1 1 80 LEU CA C 0.971 3.807 -4.801 1.00 . A A . 80 LEU CA 1 1
11 17457 1 1 80 LEU CB C 1.117 5.158 -4.039 1.00 . A A . 80 LEU CB 1 1
11 17458 1 1 80 LEU CD1 C 2.576 4.305 -2.085 1.00 . A A . 80 LEU CD1 1 1
11 17459 1 1 80 LEU CD2 C 1.208 6.465 -1.826 1.00 . A A . 80 LEU CD2 1 1
11 17460 1 1 80 LEU CG C 1.285 5.066 -2.484 1.00 . A A . 80 LEU CG 1 1
11 17461 1 1 80 LEU H H 0.753 4.960 -6.532 1.00 . A A . 80 LEU H 1 1
11 17462 1 1 80 LEU HA H 1.874 3.215 -4.656 1.00 . A A . 80 LEU HA 1 1
11 17463 1 1 80 LEU HB2 H 1.982 5.683 -4.443 1.00 . A A . 80 LEU HB2 1 1
11 17464 1 1 80 LEU HB3 H 0.237 5.757 -4.250 1.00 . A A . 80 LEU HB3 1 1
11 17465 1 1 80 LEU HD11 H 3.447 4.820 -2.476 1.00 . A A . 80 LEU HD11 1 1
11 17466 1 1 80 LEU HD12 H 2.543 3.306 -2.492 1.00 . A A . 80 LEU HD12 1 1
11 17467 1 1 80 LEU HD13 H 2.647 4.242 -1.005 1.00 . A A . 80 LEU HD13 1 1
11 17468 1 1 80 LEU HD21 H 1.293 6.364 -0.748 1.00 . A A . 80 LEU HD21 1 1
11 17469 1 1 80 LEU HD22 H 0.260 6.921 -2.059 1.00 . A A . 80 LEU HD22 1 1
11 17470 1 1 80 LEU HD23 H 2.009 7.097 -2.194 1.00 . A A . 80 LEU HD23 1 1
11 17471 1 1 80 LEU HG H 0.460 4.491 -2.090 1.00 . A A . 80 LEU HG 1 1
11 17472 1 1 80 LEU N N 0.812 4.047 -6.234 1.00 . A A . 80 LEU N 1 1
11 17473 1 1 80 LEU O O -0.078 2.025 -3.616 1.00 . A A . 80 LEU O 1 1
11 17474 1 1 81 ALA C C -2.833 1.438 -4.784 1.00 . A A . 81 ALA C 1 1
11 17475 1 1 81 ALA CA C -2.726 2.869 -4.230 1.00 . A A . 81 ALA CA 1 1
11 17476 1 1 81 ALA CB C -3.930 3.719 -4.672 1.00 . A A . 81 ALA CB 1 1
11 17477 1 1 81 ALA H H -1.504 4.281 -5.243 1.00 . A A . 81 ALA H 1 1
11 17478 1 1 81 ALA HA H -2.732 2.820 -3.142 1.00 . A A . 81 ALA HA 1 1
11 17479 1 1 81 ALA HB1 H -3.833 4.727 -4.273 1.00 . A A . 81 ALA HB1 1 1
11 17480 1 1 81 ALA HB2 H -4.852 3.285 -4.304 1.00 . A A . 81 ALA HB2 1 1
11 17481 1 1 81 ALA HB3 H -3.963 3.771 -5.752 1.00 . A A . 81 ALA HB3 1 1
11 17482 1 1 81 ALA N N -1.458 3.504 -4.647 1.00 . A A . 81 ALA N 1 1
11 17483 1 1 81 ALA O O -3.494 0.583 -4.190 1.00 . A A . 81 ALA O 1 1
11 17484 1 1 82 ALA C C -1.078 -1.037 -5.765 1.00 . A A . 82 ALA C 1 1
11 17485 1 1 82 ALA CA C -2.096 -0.155 -6.520 1.00 . A A . 82 ALA CA 1 1
11 17486 1 1 82 ALA CB C -1.754 -0.047 -8.013 1.00 . A A . 82 ALA CB 1 1
11 17487 1 1 82 ALA H H -1.656 1.908 -6.347 1.00 . A A . 82 ALA H 1 1
11 17488 1 1 82 ALA HA H -3.087 -0.604 -6.433 1.00 . A A . 82 ALA HA 1 1
11 17489 1 1 82 ALA HB1 H -1.743 -1.039 -8.455 1.00 . A A . 82 ALA HB1 1 1
11 17490 1 1 82 ALA HB2 H -0.777 0.404 -8.136 1.00 . A A . 82 ALA HB2 1 1
11 17491 1 1 82 ALA HB3 H -2.492 0.559 -8.522 1.00 . A A . 82 ALA HB3 1 1
11 17492 1 1 82 ALA N N -2.153 1.180 -5.914 1.00 . A A . 82 ALA N 1 1
11 17493 1 1 82 ALA O O -1.357 -2.201 -5.508 1.00 . A A . 82 ALA O 1 1
11 17494 1 1 83 ARG C C 0.618 -1.653 -3.282 1.00 . A A . 83 ARG C 1 1
11 17495 1 1 83 ARG CA C 1.166 -1.131 -4.618 1.00 . A A . 83 ARG CA 1 1
11 17496 1 1 83 ARG CB C 2.354 -0.162 -4.341 1.00 . A A . 83 ARG CB 1 1
11 17497 1 1 83 ARG CD C 4.194 -0.662 -6.119 1.00 . A A . 83 ARG CD 1 1
11 17498 1 1 83 ARG CG C 3.144 0.337 -5.579 1.00 . A A . 83 ARG CG 1 1
11 17499 1 1 83 ARG CZ C 4.282 -2.598 -7.697 1.00 . A A . 83 ARG CZ 1 1
11 17500 1 1 83 ARG H H 0.225 0.494 -5.646 1.00 . A A . 83 ARG H 1 1
11 17501 1 1 83 ARG HA H 1.523 -1.969 -5.207 1.00 . A A . 83 ARG HA 1 1
11 17502 1 1 83 ARG HB2 H 1.965 0.714 -3.827 1.00 . A A . 83 ARG HB2 1 1
11 17503 1 1 83 ARG HB3 H 3.058 -0.654 -3.674 1.00 . A A . 83 ARG HB3 1 1
11 17504 1 1 83 ARG HD2 H 4.831 -0.139 -6.829 1.00 . A A . 83 ARG HD2 1 1
11 17505 1 1 83 ARG HD3 H 4.809 -0.997 -5.290 1.00 . A A . 83 ARG HD3 1 1
11 17506 1 1 83 ARG HE H 2.710 -2.115 -6.543 1.00 . A A . 83 ARG HE 1 1
11 17507 1 1 83 ARG HG2 H 2.442 0.561 -6.373 1.00 . A A . 83 ARG HG2 1 1
11 17508 1 1 83 ARG HG3 H 3.656 1.259 -5.308 1.00 . A A . 83 ARG HG3 1 1
11 17509 1 1 83 ARG HH11 H 5.920 -1.418 -7.789 1.00 . A A . 83 ARG HH11 1 1
11 17510 1 1 83 ARG HH12 H 5.962 -2.816 -8.806 1.00 . A A . 83 ARG HH12 1 1
11 17511 1 1 83 ARG HH21 H 2.795 -3.956 -7.909 1.00 . A A . 83 ARG HH21 1 1
11 17512 1 1 83 ARG HH22 H 4.198 -4.237 -8.886 1.00 . A A . 83 ARG HH22 1 1
11 17513 1 1 83 ARG N N 0.089 -0.442 -5.396 1.00 . A A . 83 ARG N 1 1
11 17514 1 1 83 ARG NE N 3.622 -1.848 -6.794 1.00 . A A . 83 ARG NE 1 1
11 17515 1 1 83 ARG NH1 N 5.484 -2.251 -8.134 1.00 . A A . 83 ARG NH1 1 1
11 17516 1 1 83 ARG NH2 N 3.714 -3.685 -8.203 1.00 . A A . 83 ARG NH2 1 1
11 17517 1 1 83 ARG O O 0.828 -2.808 -2.916 1.00 . A A . 83 ARG O 1 1
11 17518 1 1 84 ILE C C -1.800 -2.154 -1.478 1.00 . A A . 84 ILE C 1 1
11 17519 1 1 84 ILE CA C -0.757 -1.036 -1.302 1.00 . A A . 84 ILE CA 1 1
11 17520 1 1 84 ILE CB C -1.446 0.268 -0.768 1.00 . A A . 84 ILE CB 1 1
11 17521 1 1 84 ILE CD1 C -1.003 2.803 -0.453 1.00 . A A . 84 ILE CD1 1 1
11 17522 1 1 84 ILE CG1 C -0.405 1.421 -0.624 1.00 . A A . 84 ILE CG1 1 1
11 17523 1 1 84 ILE CG2 C -2.197 0.025 0.568 1.00 . A A . 84 ILE CG2 1 1
11 17524 1 1 84 ILE H H -0.236 0.122 -2.989 1.00 . A A . 84 ILE H 1 1
11 17525 1 1 84 ILE HA H 0.005 -1.346 -0.582 1.00 . A A . 84 ILE HA 1 1
11 17526 1 1 84 ILE HB H -2.189 0.568 -1.501 1.00 . A A . 84 ILE HB 1 1
11 17527 1 1 84 ILE HD11 H -1.662 2.817 0.405 1.00 . A A . 84 ILE HD11 1 1
11 17528 1 1 84 ILE HD12 H -1.562 3.066 -1.340 1.00 . A A . 84 ILE HD12 1 1
11 17529 1 1 84 ILE HD13 H -0.210 3.519 -0.305 1.00 . A A . 84 ILE HD13 1 1
11 17530 1 1 84 ILE HG12 H 0.221 1.233 0.235 1.00 . A A . 84 ILE HG12 1 1
11 17531 1 1 84 ILE HG13 H 0.219 1.449 -1.509 1.00 . A A . 84 ILE HG13 1 1
11 17532 1 1 84 ILE HG21 H -2.675 0.939 0.891 1.00 . A A . 84 ILE HG21 1 1
11 17533 1 1 84 ILE HG22 H -1.500 -0.300 1.332 1.00 . A A . 84 ILE HG22 1 1
11 17534 1 1 84 ILE HG23 H -2.952 -0.740 0.429 1.00 . A A . 84 ILE HG23 1 1
11 17535 1 1 84 ILE N N -0.110 -0.761 -2.592 1.00 . A A . 84 ILE N 1 1
11 17536 1 1 84 ILE O O -1.733 -3.164 -0.791 1.00 . A A . 84 ILE O 1 1
11 17537 1 1 85 ASP C C -3.327 -4.325 -3.073 1.00 . A A . 85 ASP C 1 1
11 17538 1 1 85 ASP CA C -3.823 -2.891 -2.747 1.00 . A A . 85 ASP CA 1 1
11 17539 1 1 85 ASP CB C -4.686 -2.322 -3.906 1.00 . A A . 85 ASP CB 1 1
11 17540 1 1 85 ASP CG C -5.900 -3.191 -4.266 1.00 . A A . 85 ASP CG 1 1
11 17541 1 1 85 ASP H H -2.601 -1.170 -3.037 1.00 . A A . 85 ASP H 1 1
11 17542 1 1 85 ASP HA H -4.433 -2.934 -1.845 1.00 . A A . 85 ASP HA 1 1
11 17543 1 1 85 ASP HB2 H -5.041 -1.335 -3.620 1.00 . A A . 85 ASP HB2 1 1
11 17544 1 1 85 ASP HB3 H -4.055 -2.209 -4.785 1.00 . A A . 85 ASP HB3 1 1
11 17545 1 1 85 ASP N N -2.699 -1.967 -2.466 1.00 . A A . 85 ASP N 1 1
11 17546 1 1 85 ASP O O -3.956 -5.310 -2.669 1.00 . A A . 85 ASP O 1 1
11 17547 1 1 85 ASP OD1 O -6.917 -3.140 -3.540 1.00 . A A . 85 ASP OD1 1 1
11 17548 1 1 85 ASP OD2 O -5.835 -3.944 -5.262 1.00 . A A . 85 ASP OD2 1 1
11 17549 1 1 86 GLU C C -1.073 -6.369 -2.779 1.00 . A A . 86 GLU C 1 1
11 17550 1 1 86 GLU CA C -1.515 -5.701 -4.083 1.00 . A A . 86 GLU CA 1 1
11 17551 1 1 86 GLU CB C -0.286 -5.472 -4.995 1.00 . A A . 86 GLU CB 1 1
11 17552 1 1 86 GLU CD C 0.627 -4.657 -7.216 1.00 . A A . 86 GLU CD 1 1
11 17553 1 1 86 GLU CG C -0.622 -5.085 -6.436 1.00 . A A . 86 GLU CG 1 1
11 17554 1 1 86 GLU H H -1.780 -3.592 -4.121 1.00 . A A . 86 GLU H 1 1
11 17555 1 1 86 GLU HA H -2.224 -6.351 -4.593 1.00 . A A . 86 GLU HA 1 1
11 17556 1 1 86 GLU HB2 H 0.317 -4.677 -4.567 1.00 . A A . 86 GLU HB2 1 1
11 17557 1 1 86 GLU HB3 H 0.312 -6.375 -5.025 1.00 . A A . 86 GLU HB3 1 1
11 17558 1 1 86 GLU HG2 H -1.081 -5.939 -6.927 1.00 . A A . 86 GLU HG2 1 1
11 17559 1 1 86 GLU HG3 H -1.333 -4.263 -6.430 1.00 . A A . 86 GLU HG3 1 1
11 17560 1 1 86 GLU N N -2.188 -4.420 -3.789 1.00 . A A . 86 GLU N 1 1
11 17561 1 1 86 GLU O O -1.332 -7.547 -2.566 1.00 . A A . 86 GLU O 1 1
11 17562 1 1 86 GLU OE1 O 1.083 -3.515 -7.023 1.00 . A A . 86 GLU OE1 1 1
11 17563 1 1 86 GLU OE2 O 1.179 -5.463 -8.001 1.00 . A A . 86 GLU OE2 1 1
11 17564 1 1 87 LEU C C -0.986 -6.385 0.395 1.00 . A A . 87 LEU C 1 1
11 17565 1 1 87 LEU CA C 0.125 -6.070 -0.633 1.00 . A A . 87 LEU CA 1 1
11 17566 1 1 87 LEU CB C 1.145 -5.050 -0.062 1.00 . A A . 87 LEU CB 1 1
11 17567 1 1 87 LEU CD1 C 3.305 -3.708 -0.320 1.00 . A A . 87 LEU CD1 1 1
11 17568 1 1 87 LEU CD2 C 3.178 -6.073 -1.266 1.00 . A A . 87 LEU CD2 1 1
11 17569 1 1 87 LEU CG C 2.399 -4.775 -0.953 1.00 . A A . 87 LEU CG 1 1
11 17570 1 1 87 LEU H H -0.325 -4.624 -2.123 1.00 . A A . 87 LEU H 1 1
11 17571 1 1 87 LEU HA H 0.655 -6.995 -0.850 1.00 . A A . 87 LEU HA 1 1
11 17572 1 1 87 LEU HB2 H 0.629 -4.108 0.093 1.00 . A A . 87 LEU HB2 1 1
11 17573 1 1 87 LEU HB3 H 1.491 -5.409 0.904 1.00 . A A . 87 LEU HB3 1 1
11 17574 1 1 87 LEU HD11 H 3.665 -4.043 0.645 1.00 . A A . 87 LEU HD11 1 1
11 17575 1 1 87 LEU HD12 H 2.741 -2.793 -0.191 1.00 . A A . 87 LEU HD12 1 1
11 17576 1 1 87 LEU HD13 H 4.147 -3.511 -0.970 1.00 . A A . 87 LEU HD13 1 1
11 17577 1 1 87 LEU HD21 H 3.529 -6.527 -0.348 1.00 . A A . 87 LEU HD21 1 1
11 17578 1 1 87 LEU HD22 H 4.024 -5.852 -1.903 1.00 . A A . 87 LEU HD22 1 1
11 17579 1 1 87 LEU HD23 H 2.527 -6.769 -1.778 1.00 . A A . 87 LEU HD23 1 1
11 17580 1 1 87 LEU HG H 2.062 -4.372 -1.900 1.00 . A A . 87 LEU HG 1 1
11 17581 1 1 87 LEU N N -0.429 -5.579 -1.905 1.00 . A A . 87 LEU N 1 1
11 17582 1 1 87 LEU O O -0.775 -7.211 1.269 1.00 . A A . 87 LEU O 1 1
11 17583 1 1 88 VAL C C -4.009 -7.297 0.756 1.00 . A A . 88 VAL C 1 1
11 17584 1 1 88 VAL CA C -3.329 -5.975 1.150 1.00 . A A . 88 VAL CA 1 1
11 17585 1 1 88 VAL CB C -4.362 -4.785 1.103 1.00 . A A . 88 VAL CB 1 1
11 17586 1 1 88 VAL CG1 C -5.626 -5.104 1.936 1.00 . A A . 88 VAL CG1 1 1
11 17587 1 1 88 VAL CG2 C -3.717 -3.463 1.583 1.00 . A A . 88 VAL CG2 1 1
11 17588 1 1 88 VAL H H -2.230 -5.028 -0.407 1.00 . A A . 88 VAL H 1 1
11 17589 1 1 88 VAL HA H -2.970 -6.066 2.175 1.00 . A A . 88 VAL HA 1 1
11 17590 1 1 88 VAL HB H -4.672 -4.646 0.069 1.00 . A A . 88 VAL HB 1 1
11 17591 1 1 88 VAL HG11 H -5.348 -5.304 2.964 1.00 . A A . 88 VAL HG11 1 1
11 17592 1 1 88 VAL HG12 H -6.123 -5.977 1.527 1.00 . A A . 88 VAL HG12 1 1
11 17593 1 1 88 VAL HG13 H -6.308 -4.268 1.904 1.00 . A A . 88 VAL HG13 1 1
11 17594 1 1 88 VAL HG21 H -2.830 -3.253 0.997 1.00 . A A . 88 VAL HG21 1 1
11 17595 1 1 88 VAL HG22 H -3.437 -3.542 2.624 1.00 . A A . 88 VAL HG22 1 1
11 17596 1 1 88 VAL HG23 H -4.418 -2.645 1.464 1.00 . A A . 88 VAL HG23 1 1
11 17597 1 1 88 VAL N N -2.156 -5.720 0.279 1.00 . A A . 88 VAL N 1 1
11 17598 1 1 88 VAL O O -4.339 -8.114 1.621 1.00 . A A . 88 VAL O 1 1
11 17599 1 1 89 ALA C C -3.803 -9.931 -0.853 1.00 . A A . 89 ALA C 1 1
11 17600 1 1 89 ALA CA C -4.755 -8.748 -1.119 1.00 . A A . 89 ALA CA 1 1
11 17601 1 1 89 ALA CB C -5.020 -8.577 -2.626 1.00 . A A . 89 ALA CB 1 1
11 17602 1 1 89 ALA H H -3.906 -6.800 -1.183 1.00 . A A . 89 ALA H 1 1
11 17603 1 1 89 ALA HA H -5.704 -8.936 -0.622 1.00 . A A . 89 ALA HA 1 1
11 17604 1 1 89 ALA HB1 H -5.690 -7.739 -2.790 1.00 . A A . 89 ALA HB1 1 1
11 17605 1 1 89 ALA HB2 H -5.476 -9.476 -3.025 1.00 . A A . 89 ALA HB2 1 1
11 17606 1 1 89 ALA HB3 H -4.088 -8.390 -3.142 1.00 . A A . 89 ALA HB3 1 1
11 17607 1 1 89 ALA N N -4.184 -7.503 -0.562 1.00 . A A . 89 ALA N 1 1
11 17608 1 1 89 ALA O O -4.243 -11.059 -0.591 1.00 . A A . 89 ALA O 1 1
11 17609 1 1 90 ALA C C -1.428 -10.942 0.903 1.00 . A A . 90 ALA C 1 1
11 17610 1 1 90 ALA CA C -1.424 -10.593 -0.593 1.00 . A A . 90 ALA CA 1 1
11 17611 1 1 90 ALA CB C -0.055 -10.033 -1.008 1.00 . A A . 90 ALA CB 1 1
11 17612 1 1 90 ALA H H -2.236 -8.725 -1.164 1.00 . A A . 90 ALA H 1 1
11 17613 1 1 90 ALA HA H -1.613 -11.496 -1.173 1.00 . A A . 90 ALA HA 1 1
11 17614 1 1 90 ALA HB1 H 0.718 -10.768 -0.818 1.00 . A A . 90 ALA HB1 1 1
11 17615 1 1 90 ALA HB2 H 0.161 -9.133 -0.445 1.00 . A A . 90 ALA HB2 1 1
11 17616 1 1 90 ALA HB3 H -0.064 -9.792 -2.065 1.00 . A A . 90 ALA HB3 1 1
11 17617 1 1 90 ALA N N -2.492 -9.631 -0.902 1.00 . A A . 90 ALA N 1 1
11 17618 1 1 90 ALA O O -1.397 -12.101 1.259 1.00 . A A . 90 ALA O 1 1
11 17619 1 1 91 LYS C C -2.715 -10.776 3.759 1.00 . A A . 91 LYS C 1 1
11 17620 1 1 91 LYS CA C -1.436 -10.096 3.236 1.00 . A A . 91 LYS CA 1 1
11 17621 1 1 91 LYS CB C -1.177 -8.707 3.911 1.00 . A A . 91 LYS CB 1 1
11 17622 1 1 91 LYS CD C -2.142 -8.699 6.346 1.00 . A A . 91 LYS CD 1 1
11 17623 1 1 91 LYS CE C -3.097 -7.522 6.066 1.00 . A A . 91 LYS CE 1 1
11 17624 1 1 91 LYS CG C -0.876 -8.684 5.445 1.00 . A A . 91 LYS CG 1 1
11 17625 1 1 91 LYS H H -1.774 -9.035 1.412 1.00 . A A . 91 LYS H 1 1
11 17626 1 1 91 LYS HA H -0.584 -10.751 3.433 1.00 . A A . 91 LYS HA 1 1
11 17627 1 1 91 LYS HB2 H -0.328 -8.254 3.410 1.00 . A A . 91 LYS HB2 1 1
11 17628 1 1 91 LYS HB3 H -2.037 -8.075 3.726 1.00 . A A . 91 LYS HB3 1 1
11 17629 1 1 91 LYS HD2 H -2.677 -9.624 6.179 1.00 . A A . 91 LYS HD2 1 1
11 17630 1 1 91 LYS HD3 H -1.833 -8.656 7.385 1.00 . A A . 91 LYS HD3 1 1
11 17631 1 1 91 LYS HE2 H -2.618 -6.594 6.346 1.00 . A A . 91 LYS HE2 1 1
11 17632 1 1 91 LYS HE3 H -3.333 -7.496 5.009 1.00 . A A . 91 LYS HE3 1 1
11 17633 1 1 91 LYS HG2 H -0.267 -9.549 5.695 1.00 . A A . 91 LYS HG2 1 1
11 17634 1 1 91 LYS HG3 H -0.302 -7.788 5.670 1.00 . A A . 91 LYS HG3 1 1
11 17635 1 1 91 LYS HZ1 H -4.968 -6.821 6.627 1.00 . A A . 91 LYS HZ1 1 1
11 17636 1 1 91 LYS HZ2 H -4.165 -7.679 7.845 1.00 . A A . 91 LYS HZ2 1 1
11 17637 1 1 91 LYS HZ3 H -4.861 -8.506 6.541 1.00 . A A . 91 LYS HZ3 1 1
11 17638 1 1 91 LYS N N -1.540 -9.918 1.767 1.00 . A A . 91 LYS N 1 1
11 17639 1 1 91 LYS NZ N -4.361 -7.640 6.825 1.00 . A A . 91 LYS NZ 1 1
11 17640 1 1 91 LYS O O -2.669 -11.518 4.739 1.00 . A A . 91 LYS O 1 1
11 17641 1 1 92 GLY C C -5.214 -12.595 3.265 1.00 . A A . 92 GLY C 1 1
11 17642 1 1 92 GLY CA C -5.137 -11.085 3.453 1.00 . A A . 92 GLY CA 1 1
11 17643 1 1 92 GLY H H -3.783 -9.986 2.251 1.00 . A A . 92 GLY H 1 1
11 17644 1 1 92 GLY HA2 H -5.335 -10.838 4.489 1.00 . A A . 92 GLY HA2 1 1
11 17645 1 1 92 GLY HA3 H -5.903 -10.623 2.843 1.00 . A A . 92 GLY HA3 1 1
11 17646 1 1 92 GLY N N -3.841 -10.532 3.066 1.00 . A A . 92 GLY N 1 1
11 17647 1 1 92 GLY O O -5.763 -13.305 4.115 1.00 . A A . 92 GLY O 1 1
11 17648 1 1 93 ALA C C -3.338 -15.186 1.858 1.00 . A A . 93 ALA C 1 1
11 17649 1 1 93 ALA CA C -4.718 -14.499 1.748 1.00 . A A . 93 ALA CA 1 1
11 17650 1 1 93 ALA CB C -5.268 -14.596 0.312 1.00 . A A . 93 ALA CB 1 1
11 17651 1 1 93 ALA H H -4.162 -12.448 1.572 1.00 . A A . 93 ALA H 1 1
11 17652 1 1 93 ALA HA H -5.424 -15.013 2.403 1.00 . A A . 93 ALA HA 1 1
11 17653 1 1 93 ALA HB1 H -5.349 -15.637 0.018 1.00 . A A . 93 ALA HB1 1 1
11 17654 1 1 93 ALA HB2 H -4.603 -14.085 -0.373 1.00 . A A . 93 ALA HB2 1 1
11 17655 1 1 93 ALA HB3 H -6.250 -14.138 0.259 1.00 . A A . 93 ALA HB3 1 1
11 17656 1 1 93 ALA N N -4.647 -13.077 2.149 1.00 . A A . 93 ALA N 1 1
11 17657 1 1 93 ALA O O -3.183 -16.168 2.599 1.00 . A A . 93 ALA O 1 1
11 17658 1 1 94 LEU C C -0.952 -16.331 -0.053 1.00 . A A . 94 LEU C 1 1
11 17659 1 1 94 LEU CA C -0.977 -15.156 0.930 1.00 . A A . 94 LEU CA 1 1
11 17660 1 1 94 LEU CB C -0.271 -15.535 2.276 1.00 . A A . 94 LEU CB 1 1
11 17661 1 1 94 LEU CD1 C 0.686 -14.891 4.559 1.00 . A A . 94 LEU CD1 1 1
11 17662 1 1 94 LEU CD2 C 1.143 -13.404 2.540 1.00 . A A . 94 LEU CD2 1 1
11 17663 1 1 94 LEU CG C 0.131 -14.355 3.222 1.00 . A A . 94 LEU CG 1 1
11 17664 1 1 94 LEU H H -2.630 -13.885 0.516 1.00 . A A . 94 LEU H 1 1
11 17665 1 1 94 LEU HA H -0.420 -14.341 0.481 1.00 . A A . 94 LEU HA 1 1
11 17666 1 1 94 LEU HB2 H -0.934 -16.196 2.827 1.00 . A A . 94 LEU HB2 1 1
11 17667 1 1 94 LEU HB3 H 0.630 -16.093 2.042 1.00 . A A . 94 LEU HB3 1 1
11 17668 1 1 94 LEU HD11 H 1.576 -15.487 4.386 1.00 . A A . 94 LEU HD11 1 1
11 17669 1 1 94 LEU HD12 H -0.063 -15.505 5.041 1.00 . A A . 94 LEU HD12 1 1
11 17670 1 1 94 LEU HD13 H 0.929 -14.063 5.210 1.00 . A A . 94 LEU HD13 1 1
11 17671 1 1 94 LEU HD21 H 1.398 -12.594 3.213 1.00 . A A . 94 LEU HD21 1 1
11 17672 1 1 94 LEU HD22 H 0.701 -12.986 1.646 1.00 . A A . 94 LEU HD22 1 1
11 17673 1 1 94 LEU HD23 H 2.043 -13.945 2.270 1.00 . A A . 94 LEU HD23 1 1
11 17674 1 1 94 LEU HG H -0.756 -13.775 3.453 1.00 . A A . 94 LEU HG 1 1
11 17675 1 1 94 LEU N N -2.367 -14.646 1.080 1.00 . A A . 94 LEU N 1 1
11 17676 1 1 94 LEU O O -1.762 -17.261 0.051 1.00 . A A . 94 LEU O 1 1
11 17677 1 1 95 GLU C C 1.079 -18.419 -1.336 1.00 . A A . 95 GLU C 1 1
11 17678 1 1 95 GLU CA C 0.185 -17.344 -1.982 1.00 . A A . 95 GLU CA 1 1
11 17679 1 1 95 GLU CB C 0.771 -16.767 -3.295 1.00 . A A . 95 GLU CB 1 1
11 17680 1 1 95 GLU CD C 0.407 -15.185 -5.307 1.00 . A A . 95 GLU CD 1 1
11 17681 1 1 95 GLU CG C -0.133 -15.706 -3.960 1.00 . A A . 95 GLU CG 1 1
11 17682 1 1 95 GLU H H 0.524 -15.462 -1.088 1.00 . A A . 95 GLU H 1 1
11 17683 1 1 95 GLU HA H -0.786 -17.793 -2.207 1.00 . A A . 95 GLU HA 1 1
11 17684 1 1 95 GLU HB2 H 1.728 -16.312 -3.079 1.00 . A A . 95 GLU HB2 1 1
11 17685 1 1 95 GLU HB3 H 0.917 -17.578 -3.998 1.00 . A A . 95 GLU HB3 1 1
11 17686 1 1 95 GLU HG2 H -1.114 -16.143 -4.121 1.00 . A A . 95 GLU HG2 1 1
11 17687 1 1 95 GLU HG3 H -0.245 -14.867 -3.277 1.00 . A A . 95 GLU HG3 1 1
11 17688 1 1 95 GLU N N -0.031 -16.266 -1.019 1.00 . A A . 95 GLU N 1 1
11 17689 1 1 95 GLU O O 2.312 -18.367 -1.422 1.00 . A A . 95 GLU O 1 1
11 17690 1 1 95 GLU OE1 O 1.245 -14.259 -5.308 1.00 . A A . 95 GLU OE1 1 1
11 17691 1 1 95 GLU OE2 O -0.022 -15.687 -6.372 1.00 . A A . 95 GLU OE2 1 1
11 17692 1 1 96 HIS C C 1.770 -21.427 -0.696 1.00 . A A . 96 HIS C 1 1
11 17693 1 1 96 HIS CA C 1.065 -20.383 0.194 1.00 . A A . 96 HIS CA 1 1
11 17694 1 1 96 HIS CB C 0.026 -21.075 1.125 1.00 . A A . 96 HIS CB 1 1
11 17695 1 1 96 HIS CD2 C -2.039 -19.705 1.930 1.00 . A A . 96 HIS CD2 1 1
11 17696 1 1 96 HIS CE1 C -1.143 -18.787 3.694 1.00 . A A . 96 HIS CE1 1 1
11 17697 1 1 96 HIS CG C -0.758 -20.139 2.009 1.00 . A A . 96 HIS CG 1 1
11 17698 1 1 96 HIS H H -0.568 -19.368 -0.698 1.00 . A A . 96 HIS H 1 1
11 17699 1 1 96 HIS HA H 1.810 -19.886 0.812 1.00 . A A . 96 HIS HA 1 1
11 17700 1 1 96 HIS HB2 H -0.687 -21.623 0.519 1.00 . A A . 96 HIS HB2 1 1
11 17701 1 1 96 HIS HB3 H 0.538 -21.781 1.772 1.00 . A A . 96 HIS HB3 1 1
11 17702 1 1 96 HIS HD1 H 0.695 -19.642 3.442 1.00 . A A . 96 HIS HD1 1 1
11 17703 1 1 96 HIS HD2 H -2.762 -19.979 1.169 1.00 . A A . 96 HIS HD2 1 1
11 17704 1 1 96 HIS HE1 H -0.999 -18.189 4.583 1.00 . A A . 96 HIS HE1 1 1
11 17705 1 1 96 HIS HE2 H -2.988 -18.218 3.048 1.00 . A A . 96 HIS HE2 1 1
11 17706 1 1 96 HIS N N 0.412 -19.360 -0.638 1.00 . A A . 96 HIS N 1 1
11 17707 1 1 96 HIS ND1 N -0.228 -19.540 3.123 1.00 . A A . 96 HIS ND1 1 1
11 17708 1 1 96 HIS NE2 N -2.255 -18.865 2.990 1.00 . A A . 96 HIS NE2 1 1
11 17709 1 1 96 HIS O O 1.124 -22.370 -1.166 1.00 . A A . 96 HIS O 1 1
11 17710 1 1 97 HIS C C 3.491 -21.979 -3.286 1.00 . A A . 97 HIS C 1 1
11 17711 1 1 97 HIS CA C 3.942 -22.058 -1.808 1.00 . A A . 97 HIS CA 1 1
11 17712 1 1 97 HIS CB C 4.027 -23.540 -1.315 1.00 . A A . 97 HIS CB 1 1
11 17713 1 1 97 HIS CD2 C 4.392 -25.400 -3.111 1.00 . A A . 97 HIS CD2 1 1
11 17714 1 1 97 HIS CE1 C 6.573 -25.329 -3.213 1.00 . A A . 97 HIS CE1 1 1
11 17715 1 1 97 HIS CG C 4.808 -24.455 -2.229 1.00 . A A . 97 HIS CG 1 1
11 17716 1 1 97 HIS H H 3.503 -20.432 -0.509 1.00 . A A . 97 HIS H 1 1
11 17717 1 1 97 HIS HA H 4.939 -21.629 -1.745 1.00 . A A . 97 HIS HA 1 1
11 17718 1 1 97 HIS HB2 H 4.496 -23.568 -0.340 1.00 . A A . 97 HIS HB2 1 1
11 17719 1 1 97 HIS HB3 H 3.023 -23.936 -1.228 1.00 . A A . 97 HIS HB3 1 1
11 17720 1 1 97 HIS HD1 H 6.790 -23.868 -1.789 1.00 . A A . 97 HIS HD1 1 1
11 17721 1 1 97 HIS HD2 H 3.367 -25.677 -3.309 1.00 . A A . 97 HIS HD2 1 1
11 17722 1 1 97 HIS HE1 H 7.601 -25.542 -3.484 1.00 . A A . 97 HIS HE1 1 1
11 17723 1 1 97 HIS HE2 H 5.527 -26.753 -4.240 1.00 . A A . 97 HIS HE2 1 1
11 17724 1 1 97 HIS N N 3.085 -21.215 -0.935 1.00 . A A . 97 HIS N 1 1
11 17725 1 1 97 HIS ND1 N 6.183 -24.442 -2.314 1.00 . A A . 97 HIS ND1 1 1
11 17726 1 1 97 HIS NE2 N 5.508 -25.922 -3.710 1.00 . A A . 97 HIS NE2 1 1
11 17727 1 1 97 HIS O O 4.158 -21.342 -4.112 1.00 . A A . 97 HIS O 1 1
11 17728 1 1 98 HIS C C 1.148 -21.242 -5.207 1.00 . A A . 98 HIS C 1 1
11 17729 1 1 98 HIS CA C 1.754 -22.630 -4.931 1.00 . A A . 98 HIS CA 1 1
11 17730 1 1 98 HIS CB C 0.683 -23.758 -5.057 1.00 . A A . 98 HIS CB 1 1
11 17731 1 1 98 HIS CD2 C 0.270 -23.477 -7.635 1.00 . A A . 98 HIS CD2 1 1
11 17732 1 1 98 HIS CE1 C -1.864 -23.951 -7.656 1.00 . A A . 98 HIS CE1 1 1
11 17733 1 1 98 HIS CG C -0.099 -23.762 -6.358 1.00 . A A . 98 HIS CG 1 1
11 17734 1 1 98 HIS H H 1.921 -23.176 -2.898 1.00 . A A . 98 HIS H 1 1
11 17735 1 1 98 HIS HA H 2.540 -22.818 -5.661 1.00 . A A . 98 HIS HA 1 1
11 17736 1 1 98 HIS HB2 H 1.169 -24.721 -4.967 1.00 . A A . 98 HIS HB2 1 1
11 17737 1 1 98 HIS HB3 H -0.030 -23.656 -4.241 1.00 . A A . 98 HIS HB3 1 1
11 17738 1 1 98 HIS HD1 H -2.000 -24.300 -5.653 1.00 . A A . 98 HIS HD1 1 1
11 17739 1 1 98 HIS HD2 H 1.261 -23.195 -7.966 1.00 . A A . 98 HIS HD2 1 1
11 17740 1 1 98 HIS HE1 H -2.879 -24.124 -7.990 1.00 . A A . 98 HIS HE1 1 1
11 17741 1 1 98 HIS HE2 H -0.956 -23.160 -9.293 1.00 . A A . 98 HIS HE2 1 1
11 17742 1 1 98 HIS N N 2.364 -22.652 -3.601 1.00 . A A . 98 HIS N 1 1
11 17743 1 1 98 HIS ND1 N -1.438 -24.058 -6.417 1.00 . A A . 98 HIS ND1 1 1
11 17744 1 1 98 HIS NE2 N -0.848 -23.598 -8.422 1.00 . A A . 98 HIS NE2 1 1
11 17745 1 1 98 HIS O O -0.015 -20.992 -4.906 1.00 . A A . 98 HIS O 1 1
11 17746 1 1 99 HIS C C 0.885 -19.249 -7.634 1.00 . A A . 99 HIS C 1 1
11 17747 1 1 99 HIS CA C 1.542 -19.036 -6.260 1.00 . A A . 99 HIS CA 1 1
11 17748 1 1 99 HIS CB C 2.727 -18.029 -6.317 1.00 . A A . 99 HIS CB 1 1
11 17749 1 1 99 HIS CD2 C 4.242 -18.502 -8.376 1.00 . A A . 99 HIS CD2 1 1
11 17750 1 1 99 HIS CE1 C 5.987 -19.294 -7.322 1.00 . A A . 99 HIS CE1 1 1
11 17751 1 1 99 HIS CG C 3.950 -18.502 -7.058 1.00 . A A . 99 HIS CG 1 1
11 17752 1 1 99 HIS H H 2.938 -20.562 -5.786 1.00 . A A . 99 HIS H 1 1
11 17753 1 1 99 HIS HA H 0.788 -18.646 -5.577 1.00 . A A . 99 HIS HA 1 1
11 17754 1 1 99 HIS HB2 H 2.395 -17.113 -6.791 1.00 . A A . 99 HIS HB2 1 1
11 17755 1 1 99 HIS HB3 H 3.035 -17.790 -5.302 1.00 . A A . 99 HIS HB3 1 1
11 17756 1 1 99 HIS HD1 H 5.166 -19.131 -5.453 1.00 . A A . 99 HIS HD1 1 1
11 17757 1 1 99 HIS HD2 H 3.588 -18.179 -9.172 1.00 . A A . 99 HIS HD2 1 1
11 17758 1 1 99 HIS HE1 H 6.965 -19.706 -7.114 1.00 . A A . 99 HIS HE1 1 1
11 17759 1 1 99 HIS HE2 H 6.052 -18.930 -9.334 1.00 . A A . 99 HIS HE2 1 1
11 17760 1 1 99 HIS N N 1.987 -20.338 -5.734 1.00 . A A . 99 HIS N 1 1
11 17761 1 1 99 HIS ND1 N 5.064 -19.009 -6.423 1.00 . A A . 99 HIS ND1 1 1
11 17762 1 1 99 HIS NE2 N 5.510 -18.996 -8.515 1.00 . A A . 99 HIS NE2 1 1
11 17763 1 1 99 HIS O O 1.215 -20.223 -8.323 1.00 . A A . 99 HIS O 1 1
11 17764 1 1 100 HIS C C -1.907 -19.662 -8.952 1.00 . A A . 100 HIS C 1 1
11 17765 1 1 100 HIS CA C -0.930 -18.486 -9.174 1.00 . A A . 100 HIS CA 1 1
11 17766 1 1 100 HIS CB C -0.149 -18.633 -10.514 1.00 . A A . 100 HIS CB 1 1
11 17767 1 1 100 HIS CD2 C -1.964 -18.380 -12.377 1.00 . A A . 100 HIS CD2 1 1
11 17768 1 1 100 HIS CE1 C -1.770 -20.364 -13.272 1.00 . A A . 100 HIS CE1 1 1
11 17769 1 1 100 HIS CG C -0.999 -19.040 -11.695 1.00 . A A . 100 HIS CG 1 1
11 17770 1 1 100 HIS H H -0.133 -17.535 -7.454 1.00 . A A . 100 HIS H 1 1
11 17771 1 1 100 HIS HA H -1.513 -17.570 -9.220 1.00 . A A . 100 HIS HA 1 1
11 17772 1 1 100 HIS HB2 H 0.321 -17.691 -10.756 1.00 . A A . 100 HIS HB2 1 1
11 17773 1 1 100 HIS HB3 H 0.627 -19.382 -10.389 1.00 . A A . 100 HIS HB3 1 1
11 17774 1 1 100 HIS HD1 H -0.295 -20.997 -12.011 1.00 . A A . 100 HIS HD1 1 1
11 17775 1 1 100 HIS HD2 H -2.323 -17.379 -12.173 1.00 . A A . 100 HIS HD2 1 1
11 17776 1 1 100 HIS HE1 H -1.926 -21.227 -13.904 1.00 . A A . 100 HIS HE1 1 1
11 17777 1 1 100 HIS HE2 H -3.259 -19.100 -13.852 1.00 . A A . 100 HIS HE2 1 1
11 17778 1 1 100 HIS N N -0.038 -18.340 -8.003 1.00 . A A . 100 HIS N 1 1
11 17779 1 1 100 HIS ND1 N -0.905 -20.280 -12.284 1.00 . A A . 100 HIS ND1 1 1
11 17780 1 1 100 HIS NE2 N -2.423 -19.224 -13.353 1.00 . A A . 100 HIS NE2 1 1
11 17781 1 1 100 HIS O O -1.554 -20.833 -9.152 1.00 . A A . 100 HIS O 1 1
11 17782 1 1 101 HIS C C -5.002 -20.304 -9.695 1.00 . A A . 101 HIS C 1 1
11 17783 1 1 101 HIS CA C -4.217 -20.294 -8.357 1.00 . A A . 101 HIS CA 1 1
11 17784 1 1 101 HIS CB C -5.120 -19.908 -7.147 1.00 . A A . 101 HIS CB 1 1
11 17785 1 1 101 HIS CD2 C -7.316 -21.299 -7.388 1.00 . A A . 101 HIS CD2 1 1
11 17786 1 1 101 HIS CE1 C -7.084 -22.544 -5.604 1.00 . A A . 101 HIS CE1 1 1
11 17787 1 1 101 HIS CG C -6.157 -20.938 -6.788 1.00 . A A . 101 HIS CG 1 1
11 17788 1 1 101 HIS H H -3.291 -18.398 -8.254 1.00 . A A . 101 HIS H 1 1
11 17789 1 1 101 HIS HA H -3.791 -21.282 -8.179 1.00 . A A . 101 HIS HA 1 1
11 17790 1 1 101 HIS HB2 H -4.499 -19.758 -6.269 1.00 . A A . 101 HIS HB2 1 1
11 17791 1 1 101 HIS HB3 H -5.635 -18.980 -7.365 1.00 . A A . 101 HIS HB3 1 1
11 17792 1 1 101 HIS HD1 H -5.313 -21.712 -5.022 1.00 . A A . 101 HIS HD1 1 1
11 17793 1 1 101 HIS HD2 H -7.722 -20.880 -8.301 1.00 . A A . 101 HIS HD2 1 1
11 17794 1 1 101 HIS HE1 H -7.254 -23.287 -4.835 1.00 . A A . 101 HIS HE1 1 1
11 17795 1 1 101 HIS HE2 H -8.738 -22.736 -6.799 1.00 . A A . 101 HIS HE2 1 1
11 17796 1 1 101 HIS N N -3.121 -19.332 -8.493 1.00 . A A . 101 HIS N 1 1
11 17797 1 1 101 HIS ND1 N -6.048 -21.738 -5.672 1.00 . A A . 101 HIS ND1 1 1
11 17798 1 1 101 HIS NE2 N -7.876 -22.294 -6.627 1.00 . A A . 101 HIS NE2 1 1
11 17799 1 1 101 HIS O O -4.776 -21.201 -10.529 1.00 . A A . 101 HIS O 1 1
11 17800 1 1 101 HIS OXT O -5.803 -19.369 -9.931 1.00 . A A . 101 HIS OXT 1 1
11 17801 2 2 1 PNS C28 C 16.718 10.558 2.876 1.00 . B A . 102 PNS C28 1 1
11 17802 2 2 1 PNS C29 C 17.162 11.782 2.006 1.00 . B A . 102 PNS C29 1 1
11 17803 2 2 1 PNS C30 C 16.425 13.059 2.494 1.00 . B A . 102 PNS C30 1 1
11 17804 2 2 1 PNS C31 C 16.778 11.539 0.518 1.00 . B A . 102 PNS C31 1 1
11 17805 2 2 1 PNS C32 C 18.726 12.020 2.143 1.00 . B A . 102 PNS C32 1 1
11 17806 2 2 1 PNS C34 C 19.647 10.871 1.595 1.00 . B A . 102 PNS C34 1 1
11 17807 2 2 1 PNS C37 C 21.677 12.393 1.771 1.00 . B A . 102 PNS C37 1 1
11 17808 2 2 1 PNS C38 C 21.479 13.479 0.692 1.00 . B A . 102 PNS C38 1 1
11 17809 2 2 1 PNS C39 C 22.122 14.836 1.031 1.00 . B A . 102 PNS C39 1 1
11 17810 2 2 1 PNS C42 C 22.282 17.242 0.404 1.00 . B A . 102 PNS C42 1 1
11 17811 2 2 1 PNS C43 C 23.768 17.367 0.045 1.00 . B A . 102 PNS C43 1 1
11 17812 2 2 1 PNS H281 H 17.205 9.658 2.516 1.00 . B A . 102 PNS H281 1 1
11 17813 2 2 1 PNS H282 H 17.006 10.731 3.908 1.00 . B A . 102 PNS H282 1 1
11 17814 2 2 1 PNS H301 H 15.349 12.917 2.429 1.00 . B A . 102 PNS H301 1 1
11 17815 2 2 1 PNS H302 H 16.706 13.909 1.882 1.00 . B A . 102 PNS H302 1 1
11 17816 2 2 1 PNS H303 H 16.688 13.265 3.525 1.00 . B A . 102 PNS H303 1 1
11 17817 2 2 1 PNS H311 H 15.703 11.422 0.429 1.00 . B A . 102 PNS H311 1 1
11 17818 2 2 1 PNS H312 H 17.263 10.638 0.153 1.00 . B A . 102 PNS H312 1 1
11 17819 2 2 1 PNS H313 H 17.088 12.380 -0.081 1.00 . B A . 102 PNS H313 1 1
11 17820 2 2 1 PNS H32 H 18.986 12.925 1.614 1.00 . B A . 102 PNS H32 1 1
11 17821 2 2 1 PNS H33 H 19.762 11.655 3.775 1.00 . B A . 102 PNS H33 1 1
11 17822 2 2 1 PNS H36 H 21.542 10.386 1.117 1.00 . B A . 102 PNS H36 1 1
11 17823 2 2 1 PNS H371 H 22.733 12.184 1.862 1.00 . B A . 102 PNS H371 1 1
11 17824 2 2 1 PNS H372 H 21.313 12.768 2.722 1.00 . B A . 102 PNS H372 1 1
11 17825 2 2 1 PNS H381 H 20.419 13.633 0.552 1.00 . B A . 102 PNS H381 1 1
11 17826 2 2 1 PNS H382 H 21.910 13.127 -0.237 1.00 . B A . 102 PNS H382 1 1
11 17827 2 2 1 PNS H41 H 21.132 15.704 -0.496 1.00 . B A . 102 PNS H41 1 1
11 17828 2 2 1 PNS H421 H 22.149 17.543 1.439 1.00 . B A . 102 PNS H421 1 1
11 17829 2 2 1 PNS H422 H 21.716 17.906 -0.231 1.00 . B A . 102 PNS H422 1 1
11 17830 2 2 1 PNS H431 H 23.918 17.053 -0.978 1.00 . B A . 102 PNS H431 1 1
11 17831 2 2 1 PNS H432 H 24.352 16.741 0.709 1.00 . B A . 102 PNS H432 1 1
11 17832 2 2 1 PNS H44 H 25.123 19.328 -0.879 1.00 . B A . 102 PNS H44 1 1
11 17833 2 2 1 PNS N36 N 20.982 11.112 1.456 1.00 . B A . 102 PNS N36 1 1
11 17834 2 2 1 PNS N41 N 21.768 15.865 0.234 1.00 . B A . 102 PNS N41 1 1
11 17835 2 2 1 PNS O25 O 15.025 7.893 2.512 1.00 . B A . 102 PNS O25 1 1
11 17836 2 2 1 PNS O26 O 14.711 8.897 4.803 1.00 . B A . 102 PNS O26 1 1
11 17837 2 2 1 PNS O27 O 15.298 10.380 2.827 1.00 . B A . 102 PNS O27 1 1
11 17838 2 2 1 PNS O33 O 19.025 12.217 3.531 1.00 . B A . 102 PNS O33 1 1
11 17839 2 2 1 PNS O35 O 19.195 9.757 1.333 1.00 . B A . 102 PNS O35 1 1
11 17840 2 2 1 PNS O40 O 22.911 14.951 1.984 1.00 . B A . 102 PNS O40 1 1
11 17841 2 2 1 PNS P24 P 14.584 9.025 3.334 1.00 . B A . 102 PNS P24 1 1
11 17842 2 2 1 PNS S44 S 24.379 19.051 0.192 1.00 . B A . 102 PNS S44 1 1
12 17843 1 1 1 MET C C -15.478 0.613 1.839 1.00 . A A . 1 MET C 1 1
12 17844 1 1 1 MET CA C -16.407 -0.594 1.648 1.00 . A A . 1 MET CA 1 1
12 17845 1 1 1 MET CB C -17.084 -0.563 0.243 1.00 . A A . 1 MET CB 1 1
12 17846 1 1 1 MET CE C -13.920 -0.079 -2.525 1.00 . A A . 1 MET CE 1 1
12 17847 1 1 1 MET CG C -16.127 -0.777 -0.956 1.00 . A A . 1 MET CG 1 1
12 17848 1 1 1 MET H1 H -17.997 0.265 2.686 1.00 . A A . 1 MET H1 1 1
12 17849 1 1 1 MET H2 H -16.969 -0.664 3.655 1.00 . A A . 1 MET H2 1 1
12 17850 1 1 1 MET H3 H -18.059 -1.423 2.608 1.00 . A A . 1 MET H3 1 1
12 17851 1 1 1 MET HA H -15.826 -1.508 1.740 1.00 . A A . 1 MET HA 1 1
12 17852 1 1 1 MET HB2 H -17.837 -1.342 0.209 1.00 . A A . 1 MET HB2 1 1
12 17853 1 1 1 MET HB3 H -17.579 0.396 0.113 1.00 . A A . 1 MET HB3 1 1
12 17854 1 1 1 MET HE1 H -14.508 -0.236 -3.416 1.00 . A A . 1 MET HE1 1 1
12 17855 1 1 1 MET HE2 H -13.491 -1.020 -2.205 1.00 . A A . 1 MET HE2 1 1
12 17856 1 1 1 MET HE3 H -13.125 0.622 -2.737 1.00 . A A . 1 MET HE3 1 1
12 17857 1 1 1 MET HG2 H -15.559 -1.685 -0.791 1.00 . A A . 1 MET HG2 1 1
12 17858 1 1 1 MET HG3 H -16.723 -0.897 -1.853 1.00 . A A . 1 MET HG3 1 1
12 17859 1 1 1 MET N N -17.429 -0.604 2.721 1.00 . A A . 1 MET N 1 1
12 17860 1 1 1 MET O O -15.909 1.766 1.708 1.00 . A A . 1 MET O 1 1
12 17861 1 1 1 MET SD S -14.963 0.582 -1.222 1.00 . A A . 1 MET SD 1 1
12 17862 1 1 2 THR C C -12.308 1.257 0.976 1.00 . A A . 2 THR C 1 1
12 17863 1 1 2 THR CA C -13.154 1.343 2.260 1.00 . A A . 2 THR CA 1 1
12 17864 1 1 2 THR CB C -12.253 1.106 3.517 1.00 . A A . 2 THR CB 1 1
12 17865 1 1 2 THR CG2 C -11.219 2.222 3.719 1.00 . A A . 2 THR CG2 1 1
12 17866 1 1 2 THR H H -13.989 -0.589 2.415 1.00 . A A . 2 THR H 1 1
12 17867 1 1 2 THR HA H -13.607 2.330 2.333 1.00 . A A . 2 THR HA 1 1
12 17868 1 1 2 THR HB H -11.720 0.165 3.389 1.00 . A A . 2 THR HB 1 1
12 17869 1 1 2 THR HG1 H -13.997 1.092 4.461 1.00 . A A . 2 THR HG1 1 1
12 17870 1 1 2 THR HG21 H -11.722 3.168 3.861 1.00 . A A . 2 THR HG21 1 1
12 17871 1 1 2 THR HG22 H -10.570 2.288 2.854 1.00 . A A . 2 THR HG22 1 1
12 17872 1 1 2 THR HG23 H -10.618 2.003 4.596 1.00 . A A . 2 THR HG23 1 1
12 17873 1 1 2 THR N N -14.216 0.337 2.189 1.00 . A A . 2 THR N 1 1
12 17874 1 1 2 THR O O -11.877 0.165 0.588 1.00 . A A . 2 THR O 1 1
12 17875 1 1 2 THR OG1 O -13.068 1.006 4.703 1.00 . A A . 2 THR OG1 1 1
12 17876 1 1 3 SER C C -9.848 2.898 -0.544 1.00 . A A . 3 SER C 1 1
12 17877 1 1 3 SER CA C -11.281 2.486 -0.909 1.00 . A A . 3 SER CA 1 1
12 17878 1 1 3 SER CB C -11.914 3.487 -1.893 1.00 . A A . 3 SER CB 1 1
12 17879 1 1 3 SER H H -12.511 3.225 0.653 1.00 . A A . 3 SER H 1 1
12 17880 1 1 3 SER HA H -11.257 1.502 -1.378 1.00 . A A . 3 SER HA 1 1
12 17881 1 1 3 SER HB2 H -11.870 4.490 -1.478 1.00 . A A . 3 SER HB2 1 1
12 17882 1 1 3 SER HB3 H -11.376 3.469 -2.834 1.00 . A A . 3 SER HB3 1 1
12 17883 1 1 3 SER HG H -13.556 2.462 -1.540 1.00 . A A . 3 SER HG 1 1
12 17884 1 1 3 SER N N -12.102 2.402 0.309 1.00 . A A . 3 SER N 1 1
12 17885 1 1 3 SER O O -9.640 3.701 0.383 1.00 . A A . 3 SER O 1 1
12 17886 1 1 3 SER OG O -13.275 3.166 -2.143 1.00 . A A . 3 SER OG 1 1
12 17887 1 1 4 THR C C -7.008 4.003 -1.173 1.00 . A A . 4 THR C 1 1
12 17888 1 1 4 THR CA C -7.445 2.537 -0.987 1.00 . A A . 4 THR CA 1 1
12 17889 1 1 4 THR CB C -6.562 1.582 -1.854 1.00 . A A . 4 THR CB 1 1
12 17890 1 1 4 THR CG2 C -5.078 1.627 -1.445 1.00 . A A . 4 THR CG2 1 1
12 17891 1 1 4 THR H H -9.120 1.790 -2.050 1.00 . A A . 4 THR H 1 1
12 17892 1 1 4 THR HA H -7.296 2.259 0.058 1.00 . A A . 4 THR HA 1 1
12 17893 1 1 4 THR HB H -6.648 1.877 -2.896 1.00 . A A . 4 THR HB 1 1
12 17894 1 1 4 THR HG1 H -7.805 0.228 -1.121 1.00 . A A . 4 THR HG1 1 1
12 17895 1 1 4 THR HG21 H -4.688 2.629 -1.573 1.00 . A A . 4 THR HG21 1 1
12 17896 1 1 4 THR HG22 H -4.513 0.945 -2.067 1.00 . A A . 4 THR HG22 1 1
12 17897 1 1 4 THR HG23 H -4.969 1.334 -0.408 1.00 . A A . 4 THR HG23 1 1
12 17898 1 1 4 THR N N -8.871 2.349 -1.282 1.00 . A A . 4 THR N 1 1
12 17899 1 1 4 THR O O -6.515 4.612 -0.222 1.00 . A A . 4 THR O 1 1
12 17900 1 1 4 THR OG1 O -7.044 0.238 -1.717 1.00 . A A . 4 THR OG1 1 1
12 17901 1 1 5 PHE C C -7.519 6.993 -1.789 1.00 . A A . 5 PHE C 1 1
12 17902 1 1 5 PHE CA C -6.807 5.959 -2.692 1.00 . A A . 5 PHE CA 1 1
12 17903 1 1 5 PHE CB C -7.034 6.317 -4.188 1.00 . A A . 5 PHE CB 1 1
12 17904 1 1 5 PHE CD1 C -5.324 8.177 -4.548 1.00 . A A . 5 PHE CD1 1 1
12 17905 1 1 5 PHE CD2 C -7.643 8.750 -4.734 1.00 . A A . 5 PHE CD2 1 1
12 17906 1 1 5 PHE CE1 C -4.989 9.494 -4.789 1.00 . A A . 5 PHE CE1 1 1
12 17907 1 1 5 PHE CE2 C -7.300 10.065 -4.983 1.00 . A A . 5 PHE CE2 1 1
12 17908 1 1 5 PHE CG C -6.660 7.774 -4.521 1.00 . A A . 5 PHE CG 1 1
12 17909 1 1 5 PHE CZ C -5.974 10.436 -5.001 1.00 . A A . 5 PHE CZ 1 1
12 17910 1 1 5 PHE H H -7.705 4.064 -3.067 1.00 . A A . 5 PHE H 1 1
12 17911 1 1 5 PHE HA H -5.735 6.009 -2.492 1.00 . A A . 5 PHE HA 1 1
12 17912 1 1 5 PHE HB2 H -6.426 5.665 -4.805 1.00 . A A . 5 PHE HB2 1 1
12 17913 1 1 5 PHE HB3 H -8.076 6.163 -4.440 1.00 . A A . 5 PHE HB3 1 1
12 17914 1 1 5 PHE HD1 H -4.543 7.447 -4.390 1.00 . A A . 5 PHE HD1 1 1
12 17915 1 1 5 PHE HD2 H -8.687 8.462 -4.718 1.00 . A A . 5 PHE HD2 1 1
12 17916 1 1 5 PHE HE1 H -3.948 9.792 -4.805 1.00 . A A . 5 PHE HE1 1 1
12 17917 1 1 5 PHE HE2 H -8.074 10.808 -5.149 1.00 . A A . 5 PHE HE2 1 1
12 17918 1 1 5 PHE HZ H -5.704 11.469 -5.187 1.00 . A A . 5 PHE HZ 1 1
12 17919 1 1 5 PHE N N -7.237 4.578 -2.379 1.00 . A A . 5 PHE N 1 1
12 17920 1 1 5 PHE O O -6.920 8.003 -1.434 1.00 . A A . 5 PHE O 1 1
12 17921 1 1 6 ASP C C -8.880 7.743 0.835 1.00 . A A . 6 ASP C 1 1
12 17922 1 1 6 ASP CA C -9.569 7.621 -0.534 1.00 . A A . 6 ASP CA 1 1
12 17923 1 1 6 ASP CB C -11.028 7.119 -0.355 1.00 . A A . 6 ASP CB 1 1
12 17924 1 1 6 ASP CG C -11.900 7.417 -1.582 1.00 . A A . 6 ASP CG 1 1
12 17925 1 1 6 ASP H H -9.219 5.932 -1.802 1.00 . A A . 6 ASP H 1 1
12 17926 1 1 6 ASP HA H -9.591 8.608 -0.997 1.00 . A A . 6 ASP HA 1 1
12 17927 1 1 6 ASP HB2 H -11.018 6.045 -0.184 1.00 . A A . 6 ASP HB2 1 1
12 17928 1 1 6 ASP HB3 H -11.473 7.599 0.516 1.00 . A A . 6 ASP HB3 1 1
12 17929 1 1 6 ASP N N -8.792 6.734 -1.440 1.00 . A A . 6 ASP N 1 1
12 17930 1 1 6 ASP O O -8.754 8.850 1.375 1.00 . A A . 6 ASP O 1 1
12 17931 1 1 6 ASP OD1 O -11.825 6.672 -2.573 1.00 . A A . 6 ASP OD1 1 1
12 17932 1 1 6 ASP OD2 O -12.647 8.421 -1.569 1.00 . A A . 6 ASP OD2 1 1
12 17933 1 1 7 ARG C C -6.307 7.220 2.489 1.00 . A A . 7 ARG C 1 1
12 17934 1 1 7 ARG CA C -7.657 6.498 2.621 1.00 . A A . 7 ARG CA 1 1
12 17935 1 1 7 ARG CB C -7.430 5.012 3.055 1.00 . A A . 7 ARG CB 1 1
12 17936 1 1 7 ARG CD C -8.505 5.117 5.377 1.00 . A A . 7 ARG CD 1 1
12 17937 1 1 7 ARG CG C -8.500 4.431 3.999 1.00 . A A . 7 ARG CG 1 1
12 17938 1 1 7 ARG CZ C -9.538 4.763 7.631 1.00 . A A . 7 ARG CZ 1 1
12 17939 1 1 7 ARG H H -8.606 5.758 0.859 1.00 . A A . 7 ARG H 1 1
12 17940 1 1 7 ARG HA H -8.241 7.003 3.386 1.00 . A A . 7 ARG HA 1 1
12 17941 1 1 7 ARG HB2 H -7.401 4.388 2.167 1.00 . A A . 7 ARG HB2 1 1
12 17942 1 1 7 ARG HB3 H -6.465 4.918 3.556 1.00 . A A . 7 ARG HB3 1 1
12 17943 1 1 7 ARG HD2 H -7.485 5.165 5.751 1.00 . A A . 7 ARG HD2 1 1
12 17944 1 1 7 ARG HD3 H -8.891 6.126 5.265 1.00 . A A . 7 ARG HD3 1 1
12 17945 1 1 7 ARG HE H -9.725 3.538 6.060 1.00 . A A . 7 ARG HE 1 1
12 17946 1 1 7 ARG HG2 H -9.474 4.559 3.543 1.00 . A A . 7 ARG HG2 1 1
12 17947 1 1 7 ARG HG3 H -8.312 3.367 4.139 1.00 . A A . 7 ARG HG3 1 1
12 17948 1 1 7 ARG HH11 H -8.565 6.531 7.470 1.00 . A A . 7 ARG HH11 1 1
12 17949 1 1 7 ARG HH12 H -9.232 6.189 9.032 1.00 . A A . 7 ARG HH12 1 1
12 17950 1 1 7 ARG HH21 H -10.583 3.097 8.115 1.00 . A A . 7 ARG HH21 1 1
12 17951 1 1 7 ARG HH22 H -10.381 4.248 9.397 1.00 . A A . 7 ARG HH22 1 1
12 17952 1 1 7 ARG N N -8.426 6.584 1.358 1.00 . A A . 7 ARG N 1 1
12 17953 1 1 7 ARG NE N -9.336 4.390 6.358 1.00 . A A . 7 ARG NE 1 1
12 17954 1 1 7 ARG NH1 N -9.079 5.923 8.078 1.00 . A A . 7 ARG NH1 1 1
12 17955 1 1 7 ARG NH2 N -10.225 3.976 8.445 1.00 . A A . 7 ARG NH2 1 1
12 17956 1 1 7 ARG O O -5.969 8.032 3.339 1.00 . A A . 7 ARG O 1 1
12 17957 1 1 8 VAL C C -4.291 9.028 1.083 1.00 . A A . 8 VAL C 1 1
12 17958 1 1 8 VAL CA C -4.231 7.492 1.130 1.00 . A A . 8 VAL CA 1 1
12 17959 1 1 8 VAL CB C -3.632 6.929 -0.217 1.00 . A A . 8 VAL CB 1 1
12 17960 1 1 8 VAL CG1 C -2.306 7.632 -0.605 1.00 . A A . 8 VAL CG1 1 1
12 17961 1 1 8 VAL CG2 C -3.431 5.398 -0.125 1.00 . A A . 8 VAL CG2 1 1
12 17962 1 1 8 VAL H H -5.950 6.298 0.751 1.00 . A A . 8 VAL H 1 1
12 17963 1 1 8 VAL HA H -3.578 7.191 1.947 1.00 . A A . 8 VAL HA 1 1
12 17964 1 1 8 VAL HB H -4.352 7.122 -1.008 1.00 . A A . 8 VAL HB 1 1
12 17965 1 1 8 VAL HG11 H -1.572 7.486 0.177 1.00 . A A . 8 VAL HG11 1 1
12 17966 1 1 8 VAL HG12 H -2.476 8.693 -0.739 1.00 . A A . 8 VAL HG12 1 1
12 17967 1 1 8 VAL HG13 H -1.923 7.218 -1.533 1.00 . A A . 8 VAL HG13 1 1
12 17968 1 1 8 VAL HG21 H -2.725 5.167 0.664 1.00 . A A . 8 VAL HG21 1 1
12 17969 1 1 8 VAL HG22 H -3.046 5.017 -1.064 1.00 . A A . 8 VAL HG22 1 1
12 17970 1 1 8 VAL HG23 H -4.376 4.913 0.089 1.00 . A A . 8 VAL HG23 1 1
12 17971 1 1 8 VAL N N -5.571 6.920 1.401 1.00 . A A . 8 VAL N 1 1
12 17972 1 1 8 VAL O O -3.499 9.705 1.732 1.00 . A A . 8 VAL O 1 1
12 17973 1 1 9 ALA C C -5.854 11.655 1.519 1.00 . A A . 9 ALA C 1 1
12 17974 1 1 9 ALA CA C -5.516 10.980 0.175 1.00 . A A . 9 ALA CA 1 1
12 17975 1 1 9 ALA CB C -6.640 11.195 -0.845 1.00 . A A . 9 ALA CB 1 1
12 17976 1 1 9 ALA H H -5.856 8.931 -0.127 1.00 . A A . 9 ALA H 1 1
12 17977 1 1 9 ALA HA H -4.610 11.424 -0.229 1.00 . A A . 9 ALA HA 1 1
12 17978 1 1 9 ALA HB1 H -6.791 12.258 -1.007 1.00 . A A . 9 ALA HB1 1 1
12 17979 1 1 9 ALA HB2 H -7.560 10.759 -0.480 1.00 . A A . 9 ALA HB2 1 1
12 17980 1 1 9 ALA HB3 H -6.373 10.727 -1.785 1.00 . A A . 9 ALA HB3 1 1
12 17981 1 1 9 ALA N N -5.270 9.543 0.339 1.00 . A A . 9 ALA N 1 1
12 17982 1 1 9 ALA O O -5.391 12.767 1.792 1.00 . A A . 9 ALA O 1 1
12 17983 1 1 10 THR C C -5.665 11.476 4.568 1.00 . A A . 10 THR C 1 1
12 17984 1 1 10 THR CA C -6.960 11.394 3.722 1.00 . A A . 10 THR CA 1 1
12 17985 1 1 10 THR CB C -7.987 10.429 4.401 1.00 . A A . 10 THR CB 1 1
12 17986 1 1 10 THR CG2 C -8.328 10.838 5.842 1.00 . A A . 10 THR CG2 1 1
12 17987 1 1 10 THR H H -7.066 10.138 2.013 1.00 . A A . 10 THR H 1 1
12 17988 1 1 10 THR HA H -7.404 12.384 3.664 1.00 . A A . 10 THR HA 1 1
12 17989 1 1 10 THR HB H -7.561 9.429 4.414 1.00 . A A . 10 THR HB 1 1
12 17990 1 1 10 THR HG1 H -8.976 10.457 2.691 1.00 . A A . 10 THR HG1 1 1
12 17991 1 1 10 THR HG21 H -7.425 10.829 6.449 1.00 . A A . 10 THR HG21 1 1
12 17992 1 1 10 THR HG22 H -9.037 10.142 6.263 1.00 . A A . 10 THR HG22 1 1
12 17993 1 1 10 THR HG23 H -8.756 11.833 5.848 1.00 . A A . 10 THR HG23 1 1
12 17994 1 1 10 THR N N -6.657 10.961 2.347 1.00 . A A . 10 THR N 1 1
12 17995 1 1 10 THR O O -5.447 12.453 5.280 1.00 . A A . 10 THR O 1 1
12 17996 1 1 10 THR OG1 O -9.199 10.398 3.624 1.00 . A A . 10 THR OG1 1 1
12 17997 1 1 11 ILE C C -2.571 11.507 4.770 1.00 . A A . 11 ILE C 1 1
12 17998 1 1 11 ILE CA C -3.519 10.352 5.150 1.00 . A A . 11 ILE CA 1 1
12 17999 1 1 11 ILE CB C -2.838 8.951 4.875 1.00 . A A . 11 ILE CB 1 1
12 18000 1 1 11 ILE CD1 C -3.277 6.392 5.127 1.00 . A A . 11 ILE CD1 1 1
12 18001 1 1 11 ILE CG1 C -3.701 7.799 5.497 1.00 . A A . 11 ILE CG1 1 1
12 18002 1 1 11 ILE CG2 C -1.388 8.899 5.403 1.00 . A A . 11 ILE CG2 1 1
12 18003 1 1 11 ILE H H -5.051 9.714 3.848 1.00 . A A . 11 ILE H 1 1
12 18004 1 1 11 ILE HA H -3.730 10.416 6.216 1.00 . A A . 11 ILE HA 1 1
12 18005 1 1 11 ILE HB H -2.799 8.814 3.799 1.00 . A A . 11 ILE HB 1 1
12 18006 1 1 11 ILE HD11 H -2.274 6.212 5.484 1.00 . A A . 11 ILE HD11 1 1
12 18007 1 1 11 ILE HD12 H -3.308 6.271 4.052 1.00 . A A . 11 ILE HD12 1 1
12 18008 1 1 11 ILE HD13 H -3.952 5.683 5.585 1.00 . A A . 11 ILE HD13 1 1
12 18009 1 1 11 ILE HG12 H -3.659 7.867 6.575 1.00 . A A . 11 ILE HG12 1 1
12 18010 1 1 11 ILE HG13 H -4.733 7.920 5.186 1.00 . A A . 11 ILE HG13 1 1
12 18011 1 1 11 ILE HG21 H -0.953 7.928 5.185 1.00 . A A . 11 ILE HG21 1 1
12 18012 1 1 11 ILE HG22 H -1.380 9.055 6.475 1.00 . A A . 11 ILE HG22 1 1
12 18013 1 1 11 ILE HG23 H -0.791 9.666 4.929 1.00 . A A . 11 ILE HG23 1 1
12 18014 1 1 11 ILE N N -4.808 10.450 4.436 1.00 . A A . 11 ILE N 1 1
12 18015 1 1 11 ILE O O -1.905 12.062 5.634 1.00 . A A . 11 ILE O 1 1
12 18016 1 1 12 ILE C C -2.166 14.324 3.508 1.00 . A A . 12 ILE C 1 1
12 18017 1 1 12 ILE CA C -1.683 12.962 2.972 1.00 . A A . 12 ILE CA 1 1
12 18018 1 1 12 ILE CB C -1.684 12.949 1.399 1.00 . A A . 12 ILE CB 1 1
12 18019 1 1 12 ILE CD1 C -1.317 11.366 -0.611 1.00 . A A . 12 ILE CD1 1 1
12 18020 1 1 12 ILE CG1 C -1.127 11.590 0.874 1.00 . A A . 12 ILE CG1 1 1
12 18021 1 1 12 ILE CG2 C -0.893 14.141 0.800 1.00 . A A . 12 ILE CG2 1 1
12 18022 1 1 12 ILE H H -3.163 11.451 2.855 1.00 . A A . 12 ILE H 1 1
12 18023 1 1 12 ILE HA H -0.672 12.774 3.322 1.00 . A A . 12 ILE HA 1 1
12 18024 1 1 12 ILE HB H -2.718 13.049 1.074 1.00 . A A . 12 ILE HB 1 1
12 18025 1 1 12 ILE HD11 H -0.818 12.148 -1.165 1.00 . A A . 12 ILE HD11 1 1
12 18026 1 1 12 ILE HD12 H -2.372 11.371 -0.849 1.00 . A A . 12 ILE HD12 1 1
12 18027 1 1 12 ILE HD13 H -0.895 10.412 -0.882 1.00 . A A . 12 ILE HD13 1 1
12 18028 1 1 12 ILE HG12 H -0.065 11.533 1.073 1.00 . A A . 12 ILE HG12 1 1
12 18029 1 1 12 ILE HG13 H -1.621 10.774 1.390 1.00 . A A . 12 ILE HG13 1 1
12 18030 1 1 12 ILE HG21 H 0.137 14.102 1.133 1.00 . A A . 12 ILE HG21 1 1
12 18031 1 1 12 ILE HG22 H -1.333 15.075 1.121 1.00 . A A . 12 ILE HG22 1 1
12 18032 1 1 12 ILE HG23 H -0.918 14.094 -0.282 1.00 . A A . 12 ILE HG23 1 1
12 18033 1 1 12 ILE N N -2.551 11.881 3.485 1.00 . A A . 12 ILE N 1 1
12 18034 1 1 12 ILE O O -1.359 15.175 3.921 1.00 . A A . 12 ILE O 1 1
12 18035 1 1 13 ALA C C -3.823 15.780 5.614 1.00 . A A . 13 ALA C 1 1
12 18036 1 1 13 ALA CA C -4.185 15.642 4.120 1.00 . A A . 13 ALA CA 1 1
12 18037 1 1 13 ALA CB C -5.712 15.508 3.934 1.00 . A A . 13 ALA CB 1 1
12 18038 1 1 13 ALA H H -4.050 13.836 3.024 1.00 . A A . 13 ALA H 1 1
12 18039 1 1 13 ALA HA H -3.860 16.537 3.593 1.00 . A A . 13 ALA HA 1 1
12 18040 1 1 13 ALA HB1 H -5.948 15.438 2.878 1.00 . A A . 13 ALA HB1 1 1
12 18041 1 1 13 ALA HB2 H -6.218 16.373 4.351 1.00 . A A . 13 ALA HB2 1 1
12 18042 1 1 13 ALA HB3 H -6.066 14.616 4.435 1.00 . A A . 13 ALA HB3 1 1
12 18043 1 1 13 ALA N N -3.502 14.494 3.502 1.00 . A A . 13 ALA N 1 1
12 18044 1 1 13 ALA O O -3.539 16.882 6.084 1.00 . A A . 13 ALA O 1 1
12 18045 1 1 14 GLU C C -1.971 14.910 8.018 1.00 . A A . 14 GLU C 1 1
12 18046 1 1 14 GLU CA C -3.463 14.605 7.769 1.00 . A A . 14 GLU CA 1 1
12 18047 1 1 14 GLU CB C -3.829 13.215 8.364 1.00 . A A . 14 GLU CB 1 1
12 18048 1 1 14 GLU CD C -6.114 13.900 9.323 1.00 . A A . 14 GLU CD 1 1
12 18049 1 1 14 GLU CG C -5.343 12.914 8.432 1.00 . A A . 14 GLU CG 1 1
12 18050 1 1 14 GLU H H -4.054 13.804 5.906 1.00 . A A . 14 GLU H 1 1
12 18051 1 1 14 GLU HA H -4.061 15.362 8.274 1.00 . A A . 14 GLU HA 1 1
12 18052 1 1 14 GLU HB2 H -3.362 12.445 7.758 1.00 . A A . 14 GLU HB2 1 1
12 18053 1 1 14 GLU HB3 H -3.427 13.145 9.373 1.00 . A A . 14 GLU HB3 1 1
12 18054 1 1 14 GLU HG2 H -5.748 12.950 7.424 1.00 . A A . 14 GLU HG2 1 1
12 18055 1 1 14 GLU HG3 H -5.480 11.909 8.819 1.00 . A A . 14 GLU HG3 1 1
12 18056 1 1 14 GLU N N -3.808 14.649 6.338 1.00 . A A . 14 GLU N 1 1
12 18057 1 1 14 GLU O O -1.641 15.727 8.882 1.00 . A A . 14 GLU O 1 1
12 18058 1 1 14 GLU OE1 O -6.040 13.773 10.562 1.00 . A A . 14 GLU OE1 1 1
12 18059 1 1 14 GLU OE2 O -6.781 14.814 8.790 1.00 . A A . 14 GLU OE2 1 1
12 18060 1 1 15 THR C C 0.954 15.685 7.198 1.00 . A A . 15 THR C 1 1
12 18061 1 1 15 THR CA C 0.368 14.290 7.469 1.00 . A A . 15 THR CA 1 1
12 18062 1 1 15 THR CB C 1.109 13.225 6.575 1.00 . A A . 15 THR CB 1 1
12 18063 1 1 15 THR CG2 C 2.637 13.222 6.788 1.00 . A A . 15 THR CG2 1 1
12 18064 1 1 15 THR H H -1.420 13.797 6.450 1.00 . A A . 15 THR H 1 1
12 18065 1 1 15 THR HA H 0.539 14.031 8.511 1.00 . A A . 15 THR HA 1 1
12 18066 1 1 15 THR HB H 0.906 13.453 5.532 1.00 . A A . 15 THR HB 1 1
12 18067 1 1 15 THR HG1 H 0.112 11.586 6.084 1.00 . A A . 15 THR HG1 1 1
12 18068 1 1 15 THR HG21 H 3.091 12.467 6.158 1.00 . A A . 15 THR HG21 1 1
12 18069 1 1 15 THR HG22 H 2.862 12.999 7.822 1.00 . A A . 15 THR HG22 1 1
12 18070 1 1 15 THR HG23 H 3.047 14.193 6.533 1.00 . A A . 15 THR HG23 1 1
12 18071 1 1 15 THR N N -1.088 14.269 7.233 1.00 . A A . 15 THR N 1 1
12 18072 1 1 15 THR O O 1.551 16.310 8.083 1.00 . A A . 15 THR O 1 1
12 18073 1 1 15 THR OG1 O 0.597 11.912 6.849 1.00 . A A . 15 THR OG1 1 1
12 18074 1 1 16 CYS C C 0.543 18.607 5.388 1.00 . A A . 16 CYS C 1 1
12 18075 1 1 16 CYS CA C 1.441 17.363 5.452 1.00 . A A . 16 CYS CA 1 1
12 18076 1 1 16 CYS CB C 1.982 17.008 4.049 1.00 . A A . 16 CYS CB 1 1
12 18077 1 1 16 CYS H H 0.026 15.806 5.419 1.00 . A A . 16 CYS H 1 1
12 18078 1 1 16 CYS HA H 2.284 17.583 6.100 1.00 . A A . 16 CYS HA 1 1
12 18079 1 1 16 CYS HB2 H 2.696 16.198 4.135 1.00 . A A . 16 CYS HB2 1 1
12 18080 1 1 16 CYS HB3 H 1.165 16.688 3.415 1.00 . A A . 16 CYS HB3 1 1
12 18081 1 1 16 CYS HG H 2.912 19.376 4.059 1.00 . A A . 16 CYS HG 1 1
12 18082 1 1 16 CYS N N 0.727 16.192 5.980 1.00 . A A . 16 CYS N 1 1
12 18083 1 1 16 CYS O O 1.041 19.703 5.114 1.00 . A A . 16 CYS O 1 1
12 18084 1 1 16 CYS SG S 2.816 18.364 3.207 1.00 . A A . 16 CYS SG 1 1
12 18085 1 1 17 ASP C C -1.834 19.811 3.938 1.00 . A A . 17 ASP C 1 1
12 18086 1 1 17 ASP CA C -1.799 19.462 5.442 1.00 . A A . 17 ASP CA 1 1
12 18087 1 1 17 ASP CB C -1.621 20.716 6.359 1.00 . A A . 17 ASP CB 1 1
12 18088 1 1 17 ASP CG C -2.759 21.747 6.227 1.00 . A A . 17 ASP CG 1 1
12 18089 1 1 17 ASP H H -1.029 17.641 6.202 1.00 . A A . 17 ASP H 1 1
12 18090 1 1 17 ASP HA H -2.749 18.996 5.686 1.00 . A A . 17 ASP HA 1 1
12 18091 1 1 17 ASP HB2 H -1.577 20.387 7.394 1.00 . A A . 17 ASP HB2 1 1
12 18092 1 1 17 ASP HB3 H -0.674 21.195 6.117 1.00 . A A . 17 ASP HB3 1 1
12 18093 1 1 17 ASP N N -0.762 18.443 5.706 1.00 . A A . 17 ASP N 1 1
12 18094 1 1 17 ASP O O -1.476 20.916 3.515 1.00 . A A . 17 ASP O 1 1
12 18095 1 1 17 ASP OD1 O -3.893 21.451 6.665 1.00 . A A . 17 ASP OD1 1 1
12 18096 1 1 17 ASP OD2 O -2.534 22.862 5.702 1.00 . A A . 17 ASP OD2 1 1
12 18097 1 1 18 ILE C C -3.879 18.901 1.355 1.00 . A A . 18 ILE C 1 1
12 18098 1 1 18 ILE CA C -2.373 18.950 1.673 1.00 . A A . 18 ILE CA 1 1
12 18099 1 1 18 ILE CB C -1.602 17.833 0.864 1.00 . A A . 18 ILE CB 1 1
12 18100 1 1 18 ILE CD1 C 0.609 19.206 0.702 1.00 . A A . 18 ILE CD1 1 1
12 18101 1 1 18 ILE CG1 C -0.063 17.904 1.129 1.00 . A A . 18 ILE CG1 1 1
12 18102 1 1 18 ILE CG2 C -1.898 17.917 -0.657 1.00 . A A . 18 ILE CG2 1 1
12 18103 1 1 18 ILE H H -2.363 17.922 3.525 1.00 . A A . 18 ILE H 1 1
12 18104 1 1 18 ILE HA H -1.979 19.918 1.373 1.00 . A A . 18 ILE HA 1 1
12 18105 1 1 18 ILE HB H -1.965 16.866 1.211 1.00 . A A . 18 ILE HB 1 1
12 18106 1 1 18 ILE HD11 H 0.430 19.382 -0.350 1.00 . A A . 18 ILE HD11 1 1
12 18107 1 1 18 ILE HD12 H 1.672 19.129 0.874 1.00 . A A . 18 ILE HD12 1 1
12 18108 1 1 18 ILE HD13 H 0.211 20.030 1.280 1.00 . A A . 18 ILE HD13 1 1
12 18109 1 1 18 ILE HG12 H 0.120 17.780 2.190 1.00 . A A . 18 ILE HG12 1 1
12 18110 1 1 18 ILE HG13 H 0.428 17.094 0.601 1.00 . A A . 18 ILE HG13 1 1
12 18111 1 1 18 ILE HG21 H -1.369 17.129 -1.180 1.00 . A A . 18 ILE HG21 1 1
12 18112 1 1 18 ILE HG22 H -1.580 18.876 -1.042 1.00 . A A . 18 ILE HG22 1 1
12 18113 1 1 18 ILE HG23 H -2.961 17.802 -0.828 1.00 . A A . 18 ILE HG23 1 1
12 18114 1 1 18 ILE N N -2.194 18.802 3.128 1.00 . A A . 18 ILE N 1 1
12 18115 1 1 18 ILE O O -4.551 17.950 1.775 1.00 . A A . 18 ILE O 1 1
12 18116 1 1 19 PRO C C -6.283 18.696 -0.539 1.00 . A A . 19 PRO C 1 1
12 18117 1 1 19 PRO CA C -5.877 19.959 0.254 1.00 . A A . 19 PRO CA 1 1
12 18118 1 1 19 PRO CB C -6.014 21.241 -0.613 1.00 . A A . 19 PRO CB 1 1
12 18119 1 1 19 PRO CD C -3.745 21.164 0.157 1.00 . A A . 19 PRO CD 1 1
12 18120 1 1 19 PRO CG C -4.873 22.111 -0.192 1.00 . A A . 19 PRO CG 1 1
12 18121 1 1 19 PRO HA H -6.505 20.048 1.136 1.00 . A A . 19 PRO HA 1 1
12 18122 1 1 19 PRO HB2 H -5.947 20.991 -1.671 1.00 . A A . 19 PRO HB2 1 1
12 18123 1 1 19 PRO HB3 H -6.969 21.722 -0.424 1.00 . A A . 19 PRO HB3 1 1
12 18124 1 1 19 PRO HD2 H -3.140 20.943 -0.718 1.00 . A A . 19 PRO HD2 1 1
12 18125 1 1 19 PRO HD3 H -3.125 21.585 0.940 1.00 . A A . 19 PRO HD3 1 1
12 18126 1 1 19 PRO HG2 H -4.581 22.769 -1.008 1.00 . A A . 19 PRO HG2 1 1
12 18127 1 1 19 PRO HG3 H -5.154 22.702 0.674 1.00 . A A . 19 PRO HG3 1 1
12 18128 1 1 19 PRO N N -4.445 19.938 0.636 1.00 . A A . 19 PRO N 1 1
12 18129 1 1 19 PRO O O -5.644 18.365 -1.538 1.00 . A A . 19 PRO O 1 1
12 18130 1 1 20 ARG C C -8.219 17.031 -2.195 1.00 . A A . 20 ARG C 1 1
12 18131 1 1 20 ARG CA C -7.910 16.786 -0.694 1.00 . A A . 20 ARG CA 1 1
12 18132 1 1 20 ARG CB C -9.199 16.383 0.080 1.00 . A A . 20 ARG CB 1 1
12 18133 1 1 20 ARG CD C -9.146 13.795 -0.211 1.00 . A A . 20 ARG CD 1 1
12 18134 1 1 20 ARG CG C -9.934 15.112 -0.411 1.00 . A A . 20 ARG CG 1 1
12 18135 1 1 20 ARG CZ C -10.285 11.624 -0.808 1.00 . A A . 20 ARG CZ 1 1
12 18136 1 1 20 ARG H H -7.685 18.261 0.824 1.00 . A A . 20 ARG H 1 1
12 18137 1 1 20 ARG HA H -7.188 15.983 -0.616 1.00 . A A . 20 ARG HA 1 1
12 18138 1 1 20 ARG HB2 H -8.942 16.237 1.126 1.00 . A A . 20 ARG HB2 1 1
12 18139 1 1 20 ARG HB3 H -9.899 17.211 0.027 1.00 . A A . 20 ARG HB3 1 1
12 18140 1 1 20 ARG HD2 H -8.532 13.605 -1.091 1.00 . A A . 20 ARG HD2 1 1
12 18141 1 1 20 ARG HD3 H -8.497 13.895 0.648 1.00 . A A . 20 ARG HD3 1 1
12 18142 1 1 20 ARG HE H -10.527 12.632 0.885 1.00 . A A . 20 ARG HE 1 1
12 18143 1 1 20 ARG HG2 H -10.873 15.034 0.123 1.00 . A A . 20 ARG HG2 1 1
12 18144 1 1 20 ARG HG3 H -10.150 15.231 -1.470 1.00 . A A . 20 ARG HG3 1 1
12 18145 1 1 20 ARG HH11 H -9.070 12.269 -2.289 1.00 . A A . 20 ARG HH11 1 1
12 18146 1 1 20 ARG HH12 H -9.886 10.777 -2.588 1.00 . A A . 20 ARG HH12 1 1
12 18147 1 1 20 ARG HH21 H -11.594 10.718 0.441 1.00 . A A . 20 ARG HH21 1 1
12 18148 1 1 20 ARG HH22 H -11.327 9.913 -1.071 1.00 . A A . 20 ARG HH22 1 1
12 18149 1 1 20 ARG N N -7.317 17.986 -0.043 1.00 . A A . 20 ARG N 1 1
12 18150 1 1 20 ARG NE N -10.051 12.639 0.026 1.00 . A A . 20 ARG NE 1 1
12 18151 1 1 20 ARG NH1 N -9.699 11.552 -1.986 1.00 . A A . 20 ARG NH1 1 1
12 18152 1 1 20 ARG NH2 N -11.127 10.677 -0.448 1.00 . A A . 20 ARG NH2 1 1
12 18153 1 1 20 ARG O O -8.078 16.125 -3.023 1.00 . A A . 20 ARG O 1 1
12 18154 1 1 21 GLU C C -7.710 18.585 -4.861 1.00 . A A . 21 GLU C 1 1
12 18155 1 1 21 GLU CA C -8.923 18.699 -3.909 1.00 . A A . 21 GLU CA 1 1
12 18156 1 1 21 GLU CB C -9.460 20.159 -3.887 1.00 . A A . 21 GLU CB 1 1
12 18157 1 1 21 GLU CD C -8.990 22.624 -3.305 1.00 . A A . 21 GLU CD 1 1
12 18158 1 1 21 GLU CG C -8.477 21.181 -3.285 1.00 . A A . 21 GLU CG 1 1
12 18159 1 1 21 GLU H H -8.624 18.966 -1.833 1.00 . A A . 21 GLU H 1 1
12 18160 1 1 21 GLU HA H -9.712 18.047 -4.267 1.00 . A A . 21 GLU HA 1 1
12 18161 1 1 21 GLU HB2 H -9.695 20.469 -4.901 1.00 . A A . 21 GLU HB2 1 1
12 18162 1 1 21 GLU HB3 H -10.372 20.183 -3.301 1.00 . A A . 21 GLU HB3 1 1
12 18163 1 1 21 GLU HG2 H -8.271 20.891 -2.258 1.00 . A A . 21 GLU HG2 1 1
12 18164 1 1 21 GLU HG3 H -7.542 21.135 -3.842 1.00 . A A . 21 GLU HG3 1 1
12 18165 1 1 21 GLU N N -8.589 18.280 -2.530 1.00 . A A . 21 GLU N 1 1
12 18166 1 1 21 GLU O O -7.862 18.201 -6.027 1.00 . A A . 21 GLU O 1 1
12 18167 1 1 21 GLU OE1 O -8.866 23.290 -4.351 1.00 . A A . 21 GLU OE1 1 1
12 18168 1 1 21 GLU OE2 O -9.521 23.103 -2.279 1.00 . A A . 21 GLU OE2 1 1
12 18169 1 1 22 THR C C -4.597 17.505 -5.147 1.00 . A A . 22 THR C 1 1
12 18170 1 1 22 THR CA C -5.259 18.897 -5.132 1.00 . A A . 22 THR CA 1 1
12 18171 1 1 22 THR CB C -4.250 19.970 -4.587 1.00 . A A . 22 THR CB 1 1
12 18172 1 1 22 THR CG2 C -4.789 21.402 -4.761 1.00 . A A . 22 THR CG2 1 1
12 18173 1 1 22 THR H H -6.450 19.117 -3.389 1.00 . A A . 22 THR H 1 1
12 18174 1 1 22 THR HA H -5.507 19.164 -6.160 1.00 . A A . 22 THR HA 1 1
12 18175 1 1 22 THR HB H -3.320 19.886 -5.144 1.00 . A A . 22 THR HB 1 1
12 18176 1 1 22 THR HG1 H -4.159 18.830 -2.963 1.00 . A A . 22 THR HG1 1 1
12 18177 1 1 22 THR HG21 H -4.978 21.597 -5.811 1.00 . A A . 22 THR HG21 1 1
12 18178 1 1 22 THR HG22 H -4.060 22.113 -4.397 1.00 . A A . 22 THR HG22 1 1
12 18179 1 1 22 THR HG23 H -5.709 21.518 -4.203 1.00 . A A . 22 THR HG23 1 1
12 18180 1 1 22 THR N N -6.506 18.897 -4.340 1.00 . A A . 22 THR N 1 1
12 18181 1 1 22 THR O O -3.591 17.301 -5.837 1.00 . A A . 22 THR O 1 1
12 18182 1 1 22 THR OG1 O -3.961 19.742 -3.192 1.00 . A A . 22 THR OG1 1 1
12 18183 1 1 23 ILE C C -5.350 14.328 -5.422 1.00 . A A . 23 ILE C 1 1
12 18184 1 1 23 ILE CA C -4.659 15.174 -4.333 1.00 . A A . 23 ILE CA 1 1
12 18185 1 1 23 ILE CB C -4.896 14.550 -2.905 1.00 . A A . 23 ILE CB 1 1
12 18186 1 1 23 ILE CD1 C -4.516 14.995 -0.367 1.00 . A A . 23 ILE CD1 1 1
12 18187 1 1 23 ILE CG1 C -4.257 15.447 -1.797 1.00 . A A . 23 ILE CG1 1 1
12 18188 1 1 23 ILE CG2 C -4.341 13.112 -2.824 1.00 . A A . 23 ILE CG2 1 1
12 18189 1 1 23 ILE H H -5.996 16.741 -3.901 1.00 . A A . 23 ILE H 1 1
12 18190 1 1 23 ILE HA H -3.584 15.190 -4.522 1.00 . A A . 23 ILE HA 1 1
12 18191 1 1 23 ILE HB H -5.969 14.501 -2.738 1.00 . A A . 23 ILE HB 1 1
12 18192 1 1 23 ILE HD11 H -4.029 15.677 0.313 1.00 . A A . 23 ILE HD11 1 1
12 18193 1 1 23 ILE HD12 H -4.121 14.000 -0.221 1.00 . A A . 23 ILE HD12 1 1
12 18194 1 1 23 ILE HD13 H -5.580 14.994 -0.171 1.00 . A A . 23 ILE HD13 1 1
12 18195 1 1 23 ILE HG12 H -3.183 15.470 -1.931 1.00 . A A . 23 ILE HG12 1 1
12 18196 1 1 23 ILE HG13 H -4.637 16.458 -1.894 1.00 . A A . 23 ILE HG13 1 1
12 18197 1 1 23 ILE HG21 H -3.276 13.117 -3.021 1.00 . A A . 23 ILE HG21 1 1
12 18198 1 1 23 ILE HG22 H -4.835 12.485 -3.555 1.00 . A A . 23 ILE HG22 1 1
12 18199 1 1 23 ILE HG23 H -4.518 12.705 -1.836 1.00 . A A . 23 ILE HG23 1 1
12 18200 1 1 23 ILE N N -5.176 16.543 -4.400 1.00 . A A . 23 ILE N 1 1
12 18201 1 1 23 ILE O O -6.479 13.860 -5.242 1.00 . A A . 23 ILE O 1 1
12 18202 1 1 24 THR C C -4.367 12.028 -7.694 1.00 . A A . 24 THR C 1 1
12 18203 1 1 24 THR CA C -5.164 13.352 -7.689 1.00 . A A . 24 THR CA 1 1
12 18204 1 1 24 THR CB C -4.997 14.088 -9.068 1.00 . A A . 24 THR CB 1 1
12 18205 1 1 24 THR CG2 C -5.732 15.441 -9.077 1.00 . A A . 24 THR CG2 1 1
12 18206 1 1 24 THR H H -3.844 14.683 -6.691 1.00 . A A . 24 THR H 1 1
12 18207 1 1 24 THR HA H -6.219 13.126 -7.541 1.00 . A A . 24 THR HA 1 1
12 18208 1 1 24 THR HB H -5.417 13.463 -9.851 1.00 . A A . 24 THR HB 1 1
12 18209 1 1 24 THR HG1 H -3.519 14.842 -10.138 1.00 . A A . 24 THR HG1 1 1
12 18210 1 1 24 THR HG21 H -6.791 15.286 -8.902 1.00 . A A . 24 THR HG21 1 1
12 18211 1 1 24 THR HG22 H -5.596 15.921 -10.035 1.00 . A A . 24 THR HG22 1 1
12 18212 1 1 24 THR HG23 H -5.331 16.079 -8.298 1.00 . A A . 24 THR HG23 1 1
12 18213 1 1 24 THR N N -4.688 14.197 -6.577 1.00 . A A . 24 THR N 1 1
12 18214 1 1 24 THR O O -3.264 11.978 -7.141 1.00 . A A . 24 THR O 1 1
12 18215 1 1 24 THR OG1 O -3.607 14.296 -9.353 1.00 . A A . 24 THR OG1 1 1
12 18216 1 1 25 PRO C C -2.875 9.810 -9.311 1.00 . A A . 25 PRO C 1 1
12 18217 1 1 25 PRO CA C -4.152 9.646 -8.461 1.00 . A A . 25 PRO CA 1 1
12 18218 1 1 25 PRO CB C -5.176 8.691 -9.132 1.00 . A A . 25 PRO CB 1 1
12 18219 1 1 25 PRO CD C -6.286 10.795 -8.852 1.00 . A A . 25 PRO CD 1 1
12 18220 1 1 25 PRO CG C -6.514 9.302 -8.840 1.00 . A A . 25 PRO CG 1 1
12 18221 1 1 25 PRO HA H -3.875 9.257 -7.487 1.00 . A A . 25 PRO HA 1 1
12 18222 1 1 25 PRO HB2 H -4.996 8.630 -10.204 1.00 . A A . 25 PRO HB2 1 1
12 18223 1 1 25 PRO HB3 H -5.094 7.699 -8.702 1.00 . A A . 25 PRO HB3 1 1
12 18224 1 1 25 PRO HD2 H -6.343 11.187 -9.865 1.00 . A A . 25 PRO HD2 1 1
12 18225 1 1 25 PRO HD3 H -7.002 11.294 -8.214 1.00 . A A . 25 PRO HD3 1 1
12 18226 1 1 25 PRO HG2 H -7.232 9.019 -9.606 1.00 . A A . 25 PRO HG2 1 1
12 18227 1 1 25 PRO HG3 H -6.869 8.983 -7.867 1.00 . A A . 25 PRO HG3 1 1
12 18228 1 1 25 PRO N N -4.907 10.921 -8.309 1.00 . A A . 25 PRO N 1 1
12 18229 1 1 25 PRO O O -1.967 8.978 -9.247 1.00 . A A . 25 PRO O 1 1
12 18230 1 1 26 GLU C C -0.568 11.991 -10.267 1.00 . A A . 26 GLU C 1 1
12 18231 1 1 26 GLU CA C -1.703 11.225 -10.993 1.00 . A A . 26 GLU CA 1 1
12 18232 1 1 26 GLU CB C -2.232 12.094 -12.179 1.00 . A A . 26 GLU CB 1 1
12 18233 1 1 26 GLU CD C -3.767 10.308 -13.256 1.00 . A A . 26 GLU CD 1 1
12 18234 1 1 26 GLU CG C -3.641 11.735 -12.700 1.00 . A A . 26 GLU CG 1 1
12 18235 1 1 26 GLU H H -3.484 11.621 -9.964 1.00 . A A . 26 GLU H 1 1
12 18236 1 1 26 GLU HA H -1.312 10.288 -11.379 1.00 . A A . 26 GLU HA 1 1
12 18237 1 1 26 GLU HB2 H -2.261 13.136 -11.868 1.00 . A A . 26 GLU HB2 1 1
12 18238 1 1 26 GLU HB3 H -1.530 12.007 -13.008 1.00 . A A . 26 GLU HB3 1 1
12 18239 1 1 26 GLU HG2 H -4.352 11.858 -11.884 1.00 . A A . 26 GLU HG2 1 1
12 18240 1 1 26 GLU HG3 H -3.903 12.439 -13.487 1.00 . A A . 26 GLU HG3 1 1
12 18241 1 1 26 GLU N N -2.802 10.930 -10.062 1.00 . A A . 26 GLU N 1 1
12 18242 1 1 26 GLU O O 0.468 12.269 -10.870 1.00 . A A . 26 GLU O 1 1
12 18243 1 1 26 GLU OE1 O -3.393 10.081 -14.425 1.00 . A A . 26 GLU OE1 1 1
12 18244 1 1 26 GLU OE2 O -4.233 9.400 -12.525 1.00 . A A . 26 GLU OE2 1 1
12 18245 1 1 27 SER C C 1.386 12.379 -7.757 1.00 . A A . 27 SER C 1 1
12 18246 1 1 27 SER CA C 0.151 13.175 -8.195 1.00 . A A . 27 SER CA 1 1
12 18247 1 1 27 SER CB C -0.553 13.767 -6.950 1.00 . A A . 27 SER CB 1 1
12 18248 1 1 27 SER H H -1.536 11.920 -8.506 1.00 . A A . 27 SER H 1 1
12 18249 1 1 27 SER HA H 0.465 13.997 -8.839 1.00 . A A . 27 SER HA 1 1
12 18250 1 1 27 SER HB2 H -0.852 12.970 -6.282 1.00 . A A . 27 SER HB2 1 1
12 18251 1 1 27 SER HB3 H 0.126 14.432 -6.429 1.00 . A A . 27 SER HB3 1 1
12 18252 1 1 27 SER HG H -2.258 13.953 -7.874 1.00 . A A . 27 SER HG 1 1
12 18253 1 1 27 SER N N -0.772 12.317 -8.967 1.00 . A A . 27 SER N 1 1
12 18254 1 1 27 SER O O 1.266 11.237 -7.296 1.00 . A A . 27 SER O 1 1
12 18255 1 1 27 SER OG O -1.707 14.496 -7.307 1.00 . A A . 27 SER OG 1 1
12 18256 1 1 28 HIS C C 4.064 13.098 -6.023 1.00 . A A . 28 HIS C 1 1
12 18257 1 1 28 HIS CA C 3.826 12.460 -7.404 1.00 . A A . 28 HIS CA 1 1
12 18258 1 1 28 HIS CB C 4.986 12.798 -8.372 1.00 . A A . 28 HIS CB 1 1
12 18259 1 1 28 HIS CD2 C 6.754 10.925 -8.659 1.00 . A A . 28 HIS CD2 1 1
12 18260 1 1 28 HIS CE1 C 8.217 11.689 -7.253 1.00 . A A . 28 HIS CE1 1 1
12 18261 1 1 28 HIS CG C 6.273 12.057 -8.095 1.00 . A A . 28 HIS CG 1 1
12 18262 1 1 28 HIS H H 2.586 13.841 -8.421 1.00 . A A . 28 HIS H 1 1
12 18263 1 1 28 HIS HA H 3.741 11.380 -7.304 1.00 . A A . 28 HIS HA 1 1
12 18264 1 1 28 HIS HB2 H 4.686 12.566 -9.383 1.00 . A A . 28 HIS HB2 1 1
12 18265 1 1 28 HIS HB3 H 5.190 13.861 -8.318 1.00 . A A . 28 HIS HB3 1 1
12 18266 1 1 28 HIS HD2 H 6.261 10.314 -9.398 1.00 . A A . 28 HIS HD2 1 1
12 18267 1 1 28 HIS HE1 H 9.121 11.788 -6.661 1.00 . A A . 28 HIS HE1 1 1
12 18268 1 1 28 HIS HE2 H 8.671 10.127 -8.503 1.00 . A A . 28 HIS HE2 1 1
12 18269 1 1 28 HIS N N 2.565 12.991 -7.927 1.00 . A A . 28 HIS N 1 1
12 18270 1 1 28 HIS ND1 N 7.201 12.525 -7.205 1.00 . A A . 28 HIS ND1 1 1
12 18271 1 1 28 HIS NE2 N 7.990 10.700 -8.117 1.00 . A A . 28 HIS NE2 1 1
12 18272 1 1 28 HIS O O 4.170 14.319 -5.931 1.00 . A A . 28 HIS O 1 1
12 18273 1 1 29 ALA C C 5.436 13.755 -3.401 1.00 . A A . 29 ALA C 1 1
12 18274 1 1 29 ALA CA C 4.311 12.719 -3.565 1.00 . A A . 29 ALA CA 1 1
12 18275 1 1 29 ALA CB C 4.564 11.498 -2.662 1.00 . A A . 29 ALA CB 1 1
12 18276 1 1 29 ALA H H 3.982 11.322 -5.103 1.00 . A A . 29 ALA H 1 1
12 18277 1 1 29 ALA HA H 3.380 13.173 -3.246 1.00 . A A . 29 ALA HA 1 1
12 18278 1 1 29 ALA HB1 H 4.616 11.807 -1.625 1.00 . A A . 29 ALA HB1 1 1
12 18279 1 1 29 ALA HB2 H 5.495 11.018 -2.940 1.00 . A A . 29 ALA HB2 1 1
12 18280 1 1 29 ALA HB3 H 3.754 10.786 -2.780 1.00 . A A . 29 ALA HB3 1 1
12 18281 1 1 29 ALA N N 4.117 12.274 -4.963 1.00 . A A . 29 ALA N 1 1
12 18282 1 1 29 ALA O O 5.284 14.721 -2.657 1.00 . A A . 29 ALA O 1 1
12 18283 1 1 30 ILE C C 7.689 15.582 -5.057 1.00 . A A . 30 ILE C 1 1
12 18284 1 1 30 ILE CA C 7.724 14.436 -4.026 1.00 . A A . 30 ILE CA 1 1
12 18285 1 1 30 ILE CB C 9.027 13.569 -4.203 1.00 . A A . 30 ILE CB 1 1
12 18286 1 1 30 ILE CD1 C 10.240 11.456 -3.316 1.00 . A A . 30 ILE CD1 1 1
12 18287 1 1 30 ILE CG1 C 8.992 12.317 -3.267 1.00 . A A . 30 ILE CG1 1 1
12 18288 1 1 30 ILE CG2 C 10.309 14.400 -3.945 1.00 . A A . 30 ILE CG2 1 1
12 18289 1 1 30 ILE H H 6.484 12.986 -4.935 1.00 . A A . 30 ILE H 1 1
12 18290 1 1 30 ILE HA H 7.732 14.865 -3.022 1.00 . A A . 30 ILE HA 1 1
12 18291 1 1 30 ILE HB H 9.061 13.229 -5.236 1.00 . A A . 30 ILE HB 1 1
12 18292 1 1 30 ILE HD11 H 11.100 12.038 -3.015 1.00 . A A . 30 ILE HD11 1 1
12 18293 1 1 30 ILE HD12 H 10.390 11.086 -4.322 1.00 . A A . 30 ILE HD12 1 1
12 18294 1 1 30 ILE HD13 H 10.122 10.621 -2.643 1.00 . A A . 30 ILE HD13 1 1
12 18295 1 1 30 ILE HG12 H 8.865 12.638 -2.240 1.00 . A A . 30 ILE HG12 1 1
12 18296 1 1 30 ILE HG13 H 8.152 11.691 -3.540 1.00 . A A . 30 ILE HG13 1 1
12 18297 1 1 30 ILE HG21 H 10.348 15.239 -4.628 1.00 . A A . 30 ILE HG21 1 1
12 18298 1 1 30 ILE HG22 H 11.182 13.776 -4.107 1.00 . A A . 30 ILE HG22 1 1
12 18299 1 1 30 ILE HG23 H 10.315 14.763 -2.925 1.00 . A A . 30 ILE HG23 1 1
12 18300 1 1 30 ILE N N 6.519 13.604 -4.175 1.00 . A A . 30 ILE N 1 1
12 18301 1 1 30 ILE O O 7.991 16.736 -4.737 1.00 . A A . 30 ILE O 1 1
12 18302 1 1 31 ASP C C 5.874 16.615 -7.831 1.00 . A A . 31 ASP C 1 1
12 18303 1 1 31 ASP CA C 7.310 16.183 -7.448 1.00 . A A . 31 ASP CA 1 1
12 18304 1 1 31 ASP CB C 8.058 15.512 -8.643 1.00 . A A . 31 ASP CB 1 1
12 18305 1 1 31 ASP CG C 8.452 16.512 -9.751 1.00 . A A . 31 ASP CG 1 1
12 18306 1 1 31 ASP H H 6.900 14.361 -6.433 1.00 . A A . 31 ASP H 1 1
12 18307 1 1 31 ASP HA H 7.859 17.076 -7.146 1.00 . A A . 31 ASP HA 1 1
12 18308 1 1 31 ASP HB2 H 8.961 15.043 -8.275 1.00 . A A . 31 ASP HB2 1 1
12 18309 1 1 31 ASP HB3 H 7.420 14.734 -9.066 1.00 . A A . 31 ASP HB3 1 1
12 18310 1 1 31 ASP N N 7.269 15.253 -6.294 1.00 . A A . 31 ASP N 1 1
12 18311 1 1 31 ASP O O 5.490 16.644 -9.010 1.00 . A A . 31 ASP O 1 1
12 18312 1 1 31 ASP OD1 O 9.266 17.421 -9.477 1.00 . A A . 31 ASP OD1 1 1
12 18313 1 1 31 ASP OD2 O 7.929 16.419 -10.886 1.00 . A A . 31 ASP OD2 1 1
12 18314 1 1 32 ASP C C 3.292 18.032 -5.550 1.00 . A A . 32 ASP C 1 1
12 18315 1 1 32 ASP CA C 3.745 17.542 -6.929 1.00 . A A . 32 ASP CA 1 1
12 18316 1 1 32 ASP CB C 2.710 16.534 -7.512 1.00 . A A . 32 ASP CB 1 1
12 18317 1 1 32 ASP CG C 1.321 17.155 -7.754 1.00 . A A . 32 ASP CG 1 1
12 18318 1 1 32 ASP H H 5.439 16.802 -5.892 1.00 . A A . 32 ASP H 1 1
12 18319 1 1 32 ASP HA H 3.825 18.398 -7.595 1.00 . A A . 32 ASP HA 1 1
12 18320 1 1 32 ASP HB2 H 3.093 16.148 -8.452 1.00 . A A . 32 ASP HB2 1 1
12 18321 1 1 32 ASP HB3 H 2.606 15.695 -6.828 1.00 . A A . 32 ASP HB3 1 1
12 18322 1 1 32 ASP N N 5.092 16.952 -6.796 1.00 . A A . 32 ASP N 1 1
12 18323 1 1 32 ASP O O 3.154 19.234 -5.323 1.00 . A A . 32 ASP O 1 1
12 18324 1 1 32 ASP OD1 O 1.086 17.684 -8.862 1.00 . A A . 32 ASP OD1 1 1
12 18325 1 1 32 ASP OD2 O 0.461 17.110 -6.849 1.00 . A A . 32 ASP OD2 1 1
12 18326 1 1 33 LEU C C 3.658 18.036 -2.377 1.00 . A A . 33 LEU C 1 1
12 18327 1 1 33 LEU CA C 2.597 17.343 -3.263 1.00 . A A . 33 LEU CA 1 1
12 18328 1 1 33 LEU CB C 2.133 16.018 -2.608 1.00 . A A . 33 LEU CB 1 1
12 18329 1 1 33 LEU CD1 C 0.780 13.848 -2.706 1.00 . A A . 33 LEU CD1 1 1
12 18330 1 1 33 LEU CD2 C -0.267 16.002 -3.570 1.00 . A A . 33 LEU CD2 1 1
12 18331 1 1 33 LEU CG C 1.048 15.201 -3.391 1.00 . A A . 33 LEU CG 1 1
12 18332 1 1 33 LEU H H 3.278 16.138 -4.867 1.00 . A A . 33 LEU H 1 1
12 18333 1 1 33 LEU HA H 1.739 18.002 -3.354 1.00 . A A . 33 LEU HA 1 1
12 18334 1 1 33 LEU HB2 H 3.011 15.385 -2.482 1.00 . A A . 33 LEU HB2 1 1
12 18335 1 1 33 LEU HB3 H 1.741 16.245 -1.619 1.00 . A A . 33 LEU HB3 1 1
12 18336 1 1 33 LEU HD11 H 0.064 13.282 -3.288 1.00 . A A . 33 LEU HD11 1 1
12 18337 1 1 33 LEU HD12 H 0.383 14.005 -1.711 1.00 . A A . 33 LEU HD12 1 1
12 18338 1 1 33 LEU HD13 H 1.700 13.283 -2.636 1.00 . A A . 33 LEU HD13 1 1
12 18339 1 1 33 LEU HD21 H -0.062 16.923 -4.102 1.00 . A A . 33 LEU HD21 1 1
12 18340 1 1 33 LEU HD22 H -0.696 16.237 -2.604 1.00 . A A . 33 LEU HD22 1 1
12 18341 1 1 33 LEU HD23 H -0.973 15.415 -4.142 1.00 . A A . 33 LEU HD23 1 1
12 18342 1 1 33 LEU HG H 1.436 14.983 -4.384 1.00 . A A . 33 LEU HG 1 1
12 18343 1 1 33 LEU N N 3.099 17.072 -4.625 1.00 . A A . 33 LEU N 1 1
12 18344 1 1 33 LEU O O 3.317 18.567 -1.314 1.00 . A A . 33 LEU O 1 1
12 18345 1 1 34 GLY C C 6.332 17.947 -0.763 1.00 . A A . 34 GLY C 1 1
12 18346 1 1 34 GLY CA C 6.047 18.641 -2.088 1.00 . A A . 34 GLY CA 1 1
12 18347 1 1 34 GLY H H 5.125 17.572 -3.671 1.00 . A A . 34 GLY H 1 1
12 18348 1 1 34 GLY HA2 H 6.935 18.596 -2.705 1.00 . A A . 34 GLY HA2 1 1
12 18349 1 1 34 GLY HA3 H 5.812 19.683 -1.903 1.00 . A A . 34 GLY HA3 1 1
12 18350 1 1 34 GLY N N 4.936 18.018 -2.824 1.00 . A A . 34 GLY N 1 1
12 18351 1 1 34 GLY O O 6.450 18.596 0.285 1.00 . A A . 34 GLY O 1 1
12 18352 1 1 35 ILE C C 7.837 14.858 0.128 1.00 . A A . 35 ILE C 1 1
12 18353 1 1 35 ILE CA C 6.594 15.731 0.341 1.00 . A A . 35 ILE CA 1 1
12 18354 1 1 35 ILE CB C 5.317 14.816 0.545 1.00 . A A . 35 ILE CB 1 1
12 18355 1 1 35 ILE CD1 C 2.754 14.919 0.937 1.00 . A A . 35 ILE CD1 1 1
12 18356 1 1 35 ILE CG1 C 4.050 15.692 0.820 1.00 . A A . 35 ILE CG1 1 1
12 18357 1 1 35 ILE CG2 C 5.527 13.759 1.663 1.00 . A A . 35 ILE CG2 1 1
12 18358 1 1 35 ILE H H 6.377 16.193 -1.710 1.00 . A A . 35 ILE H 1 1
12 18359 1 1 35 ILE HA H 6.728 16.342 1.234 1.00 . A A . 35 ILE HA 1 1
12 18360 1 1 35 ILE HB H 5.158 14.269 -0.384 1.00 . A A . 35 ILE HB 1 1
12 18361 1 1 35 ILE HD11 H 2.577 14.359 0.027 1.00 . A A . 35 ILE HD11 1 1
12 18362 1 1 35 ILE HD12 H 1.942 15.612 1.092 1.00 . A A . 35 ILE HD12 1 1
12 18363 1 1 35 ILE HD13 H 2.812 14.242 1.775 1.00 . A A . 35 ILE HD13 1 1
12 18364 1 1 35 ILE HG12 H 4.182 16.237 1.746 1.00 . A A . 35 ILE HG12 1 1
12 18365 1 1 35 ILE HG13 H 3.929 16.412 0.011 1.00 . A A . 35 ILE HG13 1 1
12 18366 1 1 35 ILE HG21 H 6.394 13.146 1.433 1.00 . A A . 35 ILE HG21 1 1
12 18367 1 1 35 ILE HG22 H 4.659 13.118 1.735 1.00 . A A . 35 ILE HG22 1 1
12 18368 1 1 35 ILE HG23 H 5.682 14.254 2.610 1.00 . A A . 35 ILE HG23 1 1
12 18369 1 1 35 ILE N N 6.422 16.613 -0.829 1.00 . A A . 35 ILE N 1 1
12 18370 1 1 35 ILE O O 7.886 14.096 -0.834 1.00 . A A . 35 ILE O 1 1
12 18371 1 1 36 ASP C C 9.769 12.749 1.529 1.00 . A A . 36 ASP C 1 1
12 18372 1 1 36 ASP CA C 10.062 14.149 0.989 1.00 . A A . 36 ASP CA 1 1
12 18373 1 1 36 ASP CB C 11.192 14.791 1.841 1.00 . A A . 36 ASP CB 1 1
12 18374 1 1 36 ASP CG C 11.761 16.069 1.219 1.00 . A A . 36 ASP CG 1 1
12 18375 1 1 36 ASP H H 8.722 15.594 1.769 1.00 . A A . 36 ASP H 1 1
12 18376 1 1 36 ASP HA H 10.393 14.067 -0.045 1.00 . A A . 36 ASP HA 1 1
12 18377 1 1 36 ASP HB2 H 10.805 15.023 2.832 1.00 . A A . 36 ASP HB2 1 1
12 18378 1 1 36 ASP HB3 H 12.007 14.073 1.958 1.00 . A A . 36 ASP HB3 1 1
12 18379 1 1 36 ASP N N 8.832 14.973 1.027 1.00 . A A . 36 ASP N 1 1
12 18380 1 1 36 ASP O O 8.726 12.530 2.147 1.00 . A A . 36 ASP O 1 1
12 18381 1 1 36 ASP OD1 O 12.709 15.979 0.417 1.00 . A A . 36 ASP OD1 1 1
12 18382 1 1 36 ASP OD2 O 11.258 17.163 1.518 1.00 . A A . 36 ASP OD2 1 1
12 18383 1 1 37 SER C C 10.500 10.440 3.405 1.00 . A A . 37 SER C 1 1
12 18384 1 1 37 SER CA C 10.645 10.442 1.877 1.00 . A A . 37 SER CA 1 1
12 18385 1 1 37 SER CB C 11.879 9.614 1.462 1.00 . A A . 37 SER CB 1 1
12 18386 1 1 37 SER H H 11.528 12.072 0.833 1.00 . A A . 37 SER H 1 1
12 18387 1 1 37 SER HA H 9.761 9.988 1.442 1.00 . A A . 37 SER HA 1 1
12 18388 1 1 37 SER HB2 H 12.739 9.899 2.064 1.00 . A A . 37 SER HB2 1 1
12 18389 1 1 37 SER HB3 H 11.679 8.558 1.618 1.00 . A A . 37 SER HB3 1 1
12 18390 1 1 37 SER N N 10.736 11.823 1.351 1.00 . A A . 37 SER N 1 1
12 18391 1 1 37 SER O O 9.900 9.541 3.957 1.00 . A A . 37 SER O 1 1
12 18392 1 1 37 SER OG O 12.141 9.826 0.074 1.00 . A A . 37 SER OG 1 1
12 18393 1 1 38 LEU C C 9.514 11.780 5.993 1.00 . A A . 38 LEU C 1 1
12 18394 1 1 38 LEU CA C 10.980 11.691 5.515 1.00 . A A . 38 LEU CA 1 1
12 18395 1 1 38 LEU CB C 11.752 12.994 5.921 1.00 . A A . 38 LEU CB 1 1
12 18396 1 1 38 LEU CD1 C 14.000 11.800 6.255 1.00 . A A . 38 LEU CD1 1 1
12 18397 1 1 38 LEU CD2 C 13.633 13.224 4.170 1.00 . A A . 38 LEU CD2 1 1
12 18398 1 1 38 LEU CG C 13.298 13.034 5.662 1.00 . A A . 38 LEU CG 1 1
12 18399 1 1 38 LEU H H 11.462 12.182 3.509 1.00 . A A . 38 LEU H 1 1
12 18400 1 1 38 LEU HA H 11.457 10.837 5.983 1.00 . A A . 38 LEU HA 1 1
12 18401 1 1 38 LEU HB2 H 11.306 13.825 5.387 1.00 . A A . 38 LEU HB2 1 1
12 18402 1 1 38 LEU HB3 H 11.591 13.163 6.983 1.00 . A A . 38 LEU HB3 1 1
12 18403 1 1 38 LEU HD11 H 15.067 11.879 6.094 1.00 . A A . 38 LEU HD11 1 1
12 18404 1 1 38 LEU HD12 H 13.632 10.900 5.783 1.00 . A A . 38 LEU HD12 1 1
12 18405 1 1 38 LEU HD13 H 13.806 11.752 7.318 1.00 . A A . 38 LEU HD13 1 1
12 18406 1 1 38 LEU HD21 H 14.702 13.312 4.045 1.00 . A A . 38 LEU HD21 1 1
12 18407 1 1 38 LEU HD22 H 13.158 14.123 3.803 1.00 . A A . 38 LEU HD22 1 1
12 18408 1 1 38 LEU HD23 H 13.276 12.373 3.601 1.00 . A A . 38 LEU HD23 1 1
12 18409 1 1 38 LEU HG H 13.703 13.898 6.181 1.00 . A A . 38 LEU HG 1 1
12 18410 1 1 38 LEU N N 11.033 11.493 4.050 1.00 . A A . 38 LEU N 1 1
12 18411 1 1 38 LEU O O 9.104 11.092 6.935 1.00 . A A . 38 LEU O 1 1
12 18412 1 1 39 ASP C C 6.456 11.721 4.965 1.00 . A A . 39 ASP C 1 1
12 18413 1 1 39 ASP CA C 7.303 12.847 5.592 1.00 . A A . 39 ASP CA 1 1
12 18414 1 1 39 ASP CB C 6.857 14.223 5.038 1.00 . A A . 39 ASP CB 1 1
12 18415 1 1 39 ASP CG C 7.781 15.379 5.468 1.00 . A A . 39 ASP CG 1 1
12 18416 1 1 39 ASP H H 9.146 13.145 4.577 1.00 . A A . 39 ASP H 1 1
12 18417 1 1 39 ASP HA H 7.161 12.834 6.667 1.00 . A A . 39 ASP HA 1 1
12 18418 1 1 39 ASP HB2 H 6.847 14.180 3.955 1.00 . A A . 39 ASP HB2 1 1
12 18419 1 1 39 ASP HB3 H 5.844 14.436 5.381 1.00 . A A . 39 ASP HB3 1 1
12 18420 1 1 39 ASP N N 8.739 12.632 5.307 1.00 . A A . 39 ASP N 1 1
12 18421 1 1 39 ASP O O 5.341 11.437 5.422 1.00 . A A . 39 ASP O 1 1
12 18422 1 1 39 ASP OD1 O 8.820 15.599 4.797 1.00 . A A . 39 ASP OD1 1 1
12 18423 1 1 39 ASP OD2 O 7.492 16.066 6.473 1.00 . A A . 39 ASP OD2 1 1
12 18424 1 1 40 PHE C C 6.459 8.664 3.990 1.00 . A A . 40 PHE C 1 1
12 18425 1 1 40 PHE CA C 6.352 9.981 3.191 1.00 . A A . 40 PHE CA 1 1
12 18426 1 1 40 PHE CB C 6.963 9.838 1.768 1.00 . A A . 40 PHE CB 1 1
12 18427 1 1 40 PHE CD1 C 4.858 9.276 0.463 1.00 . A A . 40 PHE CD1 1 1
12 18428 1 1 40 PHE CD2 C 6.727 7.803 0.243 1.00 . A A . 40 PHE CD2 1 1
12 18429 1 1 40 PHE CE1 C 4.136 8.489 -0.413 1.00 . A A . 40 PHE CE1 1 1
12 18430 1 1 40 PHE CE2 C 6.002 7.013 -0.633 1.00 . A A . 40 PHE CE2 1 1
12 18431 1 1 40 PHE CG C 6.167 8.950 0.810 1.00 . A A . 40 PHE CG 1 1
12 18432 1 1 40 PHE CZ C 4.709 7.357 -0.962 1.00 . A A . 40 PHE CZ 1 1
12 18433 1 1 40 PHE H H 7.922 11.320 3.657 1.00 . A A . 40 PHE H 1 1
12 18434 1 1 40 PHE HA H 5.298 10.246 3.091 1.00 . A A . 40 PHE HA 1 1
12 18435 1 1 40 PHE HB2 H 7.032 10.819 1.317 1.00 . A A . 40 PHE HB2 1 1
12 18436 1 1 40 PHE HB3 H 7.967 9.433 1.859 1.00 . A A . 40 PHE HB3 1 1
12 18437 1 1 40 PHE HD1 H 4.400 10.159 0.886 1.00 . A A . 40 PHE HD1 1 1
12 18438 1 1 40 PHE HD2 H 7.741 7.527 0.497 1.00 . A A . 40 PHE HD2 1 1
12 18439 1 1 40 PHE HE1 H 3.119 8.759 -0.669 1.00 . A A . 40 PHE HE1 1 1
12 18440 1 1 40 PHE HE2 H 6.452 6.127 -1.061 1.00 . A A . 40 PHE HE2 1 1
12 18441 1 1 40 PHE HZ H 4.137 6.743 -1.649 1.00 . A A . 40 PHE HZ 1 1
12 18442 1 1 40 PHE N N 7.018 11.069 3.925 1.00 . A A . 40 PHE N 1 1
12 18443 1 1 40 PHE O O 5.674 7.739 3.774 1.00 . A A . 40 PHE O 1 1
12 18444 1 1 41 LEU C C 6.344 7.577 6.847 1.00 . A A . 41 LEU C 1 1
12 18445 1 1 41 LEU CA C 7.550 7.506 5.906 1.00 . A A . 41 LEU CA 1 1
12 18446 1 1 41 LEU CB C 8.859 7.573 6.751 1.00 . A A . 41 LEU CB 1 1
12 18447 1 1 41 LEU CD1 C 11.399 7.295 6.989 1.00 . A A . 41 LEU CD1 1 1
12 18448 1 1 41 LEU CD2 C 10.117 5.908 5.257 1.00 . A A . 41 LEU CD2 1 1
12 18449 1 1 41 LEU CG C 10.198 7.255 6.013 1.00 . A A . 41 LEU CG 1 1
12 18450 1 1 41 LEU H H 8.128 9.302 4.927 1.00 . A A . 41 LEU H 1 1
12 18451 1 1 41 LEU HA H 7.525 6.561 5.366 1.00 . A A . 41 LEU HA 1 1
12 18452 1 1 41 LEU HB2 H 8.936 8.576 7.164 1.00 . A A . 41 LEU HB2 1 1
12 18453 1 1 41 LEU HB3 H 8.768 6.879 7.583 1.00 . A A . 41 LEU HB3 1 1
12 18454 1 1 41 LEU HD11 H 12.318 7.102 6.449 1.00 . A A . 41 LEU HD11 1 1
12 18455 1 1 41 LEU HD12 H 11.275 6.545 7.761 1.00 . A A . 41 LEU HD12 1 1
12 18456 1 1 41 LEU HD13 H 11.459 8.273 7.449 1.00 . A A . 41 LEU HD13 1 1
12 18457 1 1 41 LEU HD21 H 11.062 5.702 4.779 1.00 . A A . 41 LEU HD21 1 1
12 18458 1 1 41 LEU HD22 H 9.344 5.966 4.499 1.00 . A A . 41 LEU HD22 1 1
12 18459 1 1 41 LEU HD23 H 9.880 5.108 5.949 1.00 . A A . 41 LEU HD23 1 1
12 18460 1 1 41 LEU HG H 10.373 8.025 5.275 1.00 . A A . 41 LEU HG 1 1
12 18461 1 1 41 LEU N N 7.452 8.595 4.914 1.00 . A A . 41 LEU N 1 1
12 18462 1 1 41 LEU O O 5.759 6.555 7.173 1.00 . A A . 41 LEU O 1 1
12 18463 1 1 42 ASP C C 3.526 8.743 7.460 1.00 . A A . 42 ASP C 1 1
12 18464 1 1 42 ASP CA C 4.852 9.071 8.169 1.00 . A A . 42 ASP CA 1 1
12 18465 1 1 42 ASP CB C 4.862 10.535 8.682 1.00 . A A . 42 ASP CB 1 1
12 18466 1 1 42 ASP CG C 3.842 10.778 9.819 1.00 . A A . 42 ASP CG 1 1
12 18467 1 1 42 ASP H H 6.514 9.574 6.948 1.00 . A A . 42 ASP H 1 1
12 18468 1 1 42 ASP HA H 4.960 8.406 9.020 1.00 . A A . 42 ASP HA 1 1
12 18469 1 1 42 ASP HB2 H 5.855 10.770 9.050 1.00 . A A . 42 ASP HB2 1 1
12 18470 1 1 42 ASP HB3 H 4.635 11.206 7.859 1.00 . A A . 42 ASP HB3 1 1
12 18471 1 1 42 ASP N N 5.990 8.814 7.266 1.00 . A A . 42 ASP N 1 1
12 18472 1 1 42 ASP O O 2.624 8.146 8.060 1.00 . A A . 42 ASP O 1 1
12 18473 1 1 42 ASP OD1 O 4.173 10.499 10.991 1.00 . A A . 42 ASP OD1 1 1
12 18474 1 1 42 ASP OD2 O 2.702 11.225 9.552 1.00 . A A . 42 ASP OD2 1 1
12 18475 1 1 43 ILE C C 2.190 7.183 5.245 1.00 . A A . 43 ILE C 1 1
12 18476 1 1 43 ILE CA C 2.309 8.721 5.294 1.00 . A A . 43 ILE CA 1 1
12 18477 1 1 43 ILE CB C 2.460 9.306 3.831 1.00 . A A . 43 ILE CB 1 1
12 18478 1 1 43 ILE CD1 C 2.506 11.554 2.516 1.00 . A A . 43 ILE CD1 1 1
12 18479 1 1 43 ILE CG1 C 2.401 10.869 3.868 1.00 . A A . 43 ILE CG1 1 1
12 18480 1 1 43 ILE CG2 C 1.398 8.727 2.849 1.00 . A A . 43 ILE CG2 1 1
12 18481 1 1 43 ILE H H 4.146 9.677 5.788 1.00 . A A . 43 ILE H 1 1
12 18482 1 1 43 ILE HA H 1.399 9.129 5.732 1.00 . A A . 43 ILE HA 1 1
12 18483 1 1 43 ILE HB H 3.440 9.007 3.462 1.00 . A A . 43 ILE HB 1 1
12 18484 1 1 43 ILE HD11 H 2.491 12.624 2.656 1.00 . A A . 43 ILE HD11 1 1
12 18485 1 1 43 ILE HD12 H 1.666 11.266 1.897 1.00 . A A . 43 ILE HD12 1 1
12 18486 1 1 43 ILE HD13 H 3.428 11.268 2.030 1.00 . A A . 43 ILE HD13 1 1
12 18487 1 1 43 ILE HG12 H 1.463 11.183 4.312 1.00 . A A . 43 ILE HG12 1 1
12 18488 1 1 43 ILE HG13 H 3.214 11.240 4.484 1.00 . A A . 43 ILE HG13 1 1
12 18489 1 1 43 ILE HG21 H 0.402 8.980 3.193 1.00 . A A . 43 ILE HG21 1 1
12 18490 1 1 43 ILE HG22 H 1.494 7.651 2.798 1.00 . A A . 43 ILE HG22 1 1
12 18491 1 1 43 ILE HG23 H 1.551 9.139 1.860 1.00 . A A . 43 ILE HG23 1 1
12 18492 1 1 43 ILE N N 3.436 9.116 6.164 1.00 . A A . 43 ILE N 1 1
12 18493 1 1 43 ILE O O 1.088 6.635 5.358 1.00 . A A . 43 ILE O 1 1
12 18494 1 1 44 ALA C C 3.094 4.370 6.409 1.00 . A A . 44 ALA C 1 1
12 18495 1 1 44 ALA CA C 3.411 5.042 5.056 1.00 . A A . 44 ALA CA 1 1
12 18496 1 1 44 ALA CB C 4.790 4.610 4.550 1.00 . A A . 44 ALA CB 1 1
12 18497 1 1 44 ALA H H 4.200 6.977 5.222 1.00 . A A . 44 ALA H 1 1
12 18498 1 1 44 ALA HA H 2.670 4.725 4.322 1.00 . A A . 44 ALA HA 1 1
12 18499 1 1 44 ALA HB1 H 4.812 3.538 4.409 1.00 . A A . 44 ALA HB1 1 1
12 18500 1 1 44 ALA HB2 H 5.549 4.892 5.269 1.00 . A A . 44 ALA HB2 1 1
12 18501 1 1 44 ALA HB3 H 5.000 5.096 3.604 1.00 . A A . 44 ALA HB3 1 1
12 18502 1 1 44 ALA N N 3.347 6.502 5.159 1.00 . A A . 44 ALA N 1 1
12 18503 1 1 44 ALA O O 2.495 3.312 6.421 1.00 . A A . 44 ALA O 1 1
12 18504 1 1 45 PHE C C 1.655 4.394 9.095 1.00 . A A . 45 PHE C 1 1
12 18505 1 1 45 PHE CA C 3.175 4.514 8.915 1.00 . A A . 45 PHE CA 1 1
12 18506 1 1 45 PHE CB C 3.776 5.442 10.029 1.00 . A A . 45 PHE CB 1 1
12 18507 1 1 45 PHE CD1 C 5.665 3.977 10.869 1.00 . A A . 45 PHE CD1 1 1
12 18508 1 1 45 PHE CD2 C 6.224 6.179 10.133 1.00 . A A . 45 PHE CD2 1 1
12 18509 1 1 45 PHE CE1 C 6.996 3.744 11.169 1.00 . A A . 45 PHE CE1 1 1
12 18510 1 1 45 PHE CE2 C 7.552 5.946 10.431 1.00 . A A . 45 PHE CE2 1 1
12 18511 1 1 45 PHE CG C 5.253 5.199 10.347 1.00 . A A . 45 PHE CG 1 1
12 18512 1 1 45 PHE CZ C 7.940 4.724 10.942 1.00 . A A . 45 PHE CZ 1 1
12 18513 1 1 45 PHE H H 3.945 5.858 7.450 1.00 . A A . 45 PHE H 1 1
12 18514 1 1 45 PHE HA H 3.613 3.524 9.004 1.00 . A A . 45 PHE HA 1 1
12 18515 1 1 45 PHE HB2 H 3.665 6.475 9.721 1.00 . A A . 45 PHE HB2 1 1
12 18516 1 1 45 PHE HB3 H 3.221 5.305 10.956 1.00 . A A . 45 PHE HB3 1 1
12 18517 1 1 45 PHE HD1 H 4.929 3.199 11.047 1.00 . A A . 45 PHE HD1 1 1
12 18518 1 1 45 PHE HD2 H 5.929 7.138 9.730 1.00 . A A . 45 PHE HD2 1 1
12 18519 1 1 45 PHE HE1 H 7.300 2.787 11.577 1.00 . A A . 45 PHE HE1 1 1
12 18520 1 1 45 PHE HE2 H 8.292 6.718 10.252 1.00 . A A . 45 PHE HE2 1 1
12 18521 1 1 45 PHE HZ H 8.982 4.540 11.177 1.00 . A A . 45 PHE HZ 1 1
12 18522 1 1 45 PHE N N 3.478 5.014 7.542 1.00 . A A . 45 PHE N 1 1
12 18523 1 1 45 PHE O O 1.147 3.375 9.571 1.00 . A A . 45 PHE O 1 1
12 18524 1 1 46 ALA C C -1.181 4.495 7.784 1.00 . A A . 46 ALA C 1 1
12 18525 1 1 46 ALA CA C -0.507 5.535 8.702 1.00 . A A . 46 ALA CA 1 1
12 18526 1 1 46 ALA CB C -0.942 6.951 8.320 1.00 . A A . 46 ALA CB 1 1
12 18527 1 1 46 ALA H H 1.453 6.171 8.216 1.00 . A A . 46 ALA H 1 1
12 18528 1 1 46 ALA HA H -0.811 5.355 9.730 1.00 . A A . 46 ALA HA 1 1
12 18529 1 1 46 ALA HB1 H -0.622 7.170 7.310 1.00 . A A . 46 ALA HB1 1 1
12 18530 1 1 46 ALA HB2 H -0.492 7.667 8.996 1.00 . A A . 46 ALA HB2 1 1
12 18531 1 1 46 ALA HB3 H -2.018 7.036 8.382 1.00 . A A . 46 ALA HB3 1 1
12 18532 1 1 46 ALA N N 0.957 5.438 8.637 1.00 . A A . 46 ALA N 1 1
12 18533 1 1 46 ALA O O -2.231 3.954 8.125 1.00 . A A . 46 ALA O 1 1
12 18534 1 1 47 ILE C C -0.909 1.797 6.258 1.00 . A A . 47 ILE C 1 1
12 18535 1 1 47 ILE CA C -1.006 3.216 5.654 1.00 . A A . 47 ILE CA 1 1
12 18536 1 1 47 ILE CB C -0.170 3.297 4.314 1.00 . A A . 47 ILE CB 1 1
12 18537 1 1 47 ILE CD1 C 0.355 4.867 2.300 1.00 . A A . 47 ILE CD1 1 1
12 18538 1 1 47 ILE CG1 C -0.519 4.595 3.515 1.00 . A A . 47 ILE CG1 1 1
12 18539 1 1 47 ILE CG2 C -0.358 2.037 3.432 1.00 . A A . 47 ILE CG2 1 1
12 18540 1 1 47 ILE H H 0.245 4.765 6.397 1.00 . A A . 47 ILE H 1 1
12 18541 1 1 47 ILE HA H -2.046 3.430 5.417 1.00 . A A . 47 ILE HA 1 1
12 18542 1 1 47 ILE HB H 0.881 3.335 4.593 1.00 . A A . 47 ILE HB 1 1
12 18543 1 1 47 ILE HD11 H 1.388 4.969 2.607 1.00 . A A . 47 ILE HD11 1 1
12 18544 1 1 47 ILE HD12 H 0.032 5.778 1.824 1.00 . A A . 47 ILE HD12 1 1
12 18545 1 1 47 ILE HD13 H 0.268 4.047 1.598 1.00 . A A . 47 ILE HD13 1 1
12 18546 1 1 47 ILE HG12 H -1.541 4.535 3.168 1.00 . A A . 47 ILE HG12 1 1
12 18547 1 1 47 ILE HG13 H -0.430 5.451 4.176 1.00 . A A . 47 ILE HG13 1 1
12 18548 1 1 47 ILE HG21 H -1.402 1.921 3.180 1.00 . A A . 47 ILE HG21 1 1
12 18549 1 1 47 ILE HG22 H -0.019 1.158 3.967 1.00 . A A . 47 ILE HG22 1 1
12 18550 1 1 47 ILE HG23 H 0.222 2.139 2.523 1.00 . A A . 47 ILE HG23 1 1
12 18551 1 1 47 ILE N N -0.554 4.240 6.618 1.00 . A A . 47 ILE N 1 1
12 18552 1 1 47 ILE O O -1.859 1.020 6.189 1.00 . A A . 47 ILE O 1 1
12 18553 1 1 48 ASP C C -0.475 -0.203 8.518 1.00 . A A . 48 ASP C 1 1
12 18554 1 1 48 ASP CA C 0.538 0.155 7.425 1.00 . A A . 48 ASP CA 1 1
12 18555 1 1 48 ASP CB C 1.965 0.105 8.024 1.00 . A A . 48 ASP CB 1 1
12 18556 1 1 48 ASP CG C 3.099 0.442 7.043 1.00 . A A . 48 ASP CG 1 1
12 18557 1 1 48 ASP H H 0.929 2.178 6.888 1.00 . A A . 48 ASP H 1 1
12 18558 1 1 48 ASP HA H 0.471 -0.577 6.622 1.00 . A A . 48 ASP HA 1 1
12 18559 1 1 48 ASP HB2 H 2.016 0.807 8.847 1.00 . A A . 48 ASP HB2 1 1
12 18560 1 1 48 ASP HB3 H 2.147 -0.896 8.414 1.00 . A A . 48 ASP HB3 1 1
12 18561 1 1 48 ASP N N 0.246 1.488 6.850 1.00 . A A . 48 ASP N 1 1
12 18562 1 1 48 ASP O O -0.947 -1.336 8.606 1.00 . A A . 48 ASP O 1 1
12 18563 1 1 48 ASP OD1 O 2.879 0.460 5.816 1.00 . A A . 48 ASP OD1 1 1
12 18564 1 1 48 ASP OD2 O 4.230 0.694 7.511 1.00 . A A . 48 ASP OD2 1 1
12 18565 1 1 49 LYS C C -3.192 0.542 9.939 1.00 . A A . 49 LYS C 1 1
12 18566 1 1 49 LYS CA C -1.740 0.670 10.445 1.00 . A A . 49 LYS CA 1 1
12 18567 1 1 49 LYS CB C -1.581 1.885 11.386 1.00 . A A . 49 LYS CB 1 1
12 18568 1 1 49 LYS CD C 0.043 3.304 12.803 1.00 . A A . 49 LYS CD 1 1
12 18569 1 1 49 LYS CE C -0.982 3.594 13.905 1.00 . A A . 49 LYS CE 1 1
12 18570 1 1 49 LYS CG C -0.201 1.962 12.083 1.00 . A A . 49 LYS CG 1 1
12 18571 1 1 49 LYS H H -0.382 1.677 9.171 1.00 . A A . 49 LYS H 1 1
12 18572 1 1 49 LYS HA H -1.480 -0.232 10.992 1.00 . A A . 49 LYS HA 1 1
12 18573 1 1 49 LYS HB2 H -1.719 2.790 10.802 1.00 . A A . 49 LYS HB2 1 1
12 18574 1 1 49 LYS HB3 H -2.349 1.849 12.153 1.00 . A A . 49 LYS HB3 1 1
12 18575 1 1 49 LYS HD2 H 1.033 3.291 13.244 1.00 . A A . 49 LYS HD2 1 1
12 18576 1 1 49 LYS HD3 H 0.000 4.102 12.069 1.00 . A A . 49 LYS HD3 1 1
12 18577 1 1 49 LYS HE2 H -1.978 3.571 13.482 1.00 . A A . 49 LYS HE2 1 1
12 18578 1 1 49 LYS HE3 H -0.901 2.835 14.672 1.00 . A A . 49 LYS HE3 1 1
12 18579 1 1 49 LYS HG2 H -0.126 1.159 12.807 1.00 . A A . 49 LYS HG2 1 1
12 18580 1 1 49 LYS HG3 H 0.573 1.828 11.330 1.00 . A A . 49 LYS HG3 1 1
12 18581 1 1 49 LYS HZ1 H -0.734 5.656 13.787 1.00 . A A . 49 LYS HZ1 1 1
12 18582 1 1 49 LYS HZ2 H 0.121 4.931 15.054 1.00 . A A . 49 LYS HZ2 1 1
12 18583 1 1 49 LYS HZ3 H -1.550 5.139 15.173 1.00 . A A . 49 LYS HZ3 1 1
12 18584 1 1 49 LYS N N -0.798 0.802 9.333 1.00 . A A . 49 LYS N 1 1
12 18585 1 1 49 LYS NZ N -0.769 4.921 14.524 1.00 . A A . 49 LYS NZ 1 1
12 18586 1 1 49 LYS O O -3.915 -0.376 10.349 1.00 . A A . 49 LYS O 1 1
12 18587 1 1 50 ALA C C -5.349 0.226 7.717 1.00 . A A . 50 ALA C 1 1
12 18588 1 1 50 ALA CA C -4.986 1.510 8.493 1.00 . A A . 50 ALA CA 1 1
12 18589 1 1 50 ALA CB C -5.169 2.755 7.596 1.00 . A A . 50 ALA CB 1 1
12 18590 1 1 50 ALA H H -2.975 2.156 8.748 1.00 . A A . 50 ALA H 1 1
12 18591 1 1 50 ALA HA H -5.657 1.609 9.331 1.00 . A A . 50 ALA HA 1 1
12 18592 1 1 50 ALA HB1 H -4.919 3.647 8.157 1.00 . A A . 50 ALA HB1 1 1
12 18593 1 1 50 ALA HB2 H -6.199 2.825 7.261 1.00 . A A . 50 ALA HB2 1 1
12 18594 1 1 50 ALA HB3 H -4.520 2.684 6.732 1.00 . A A . 50 ALA HB3 1 1
12 18595 1 1 50 ALA N N -3.604 1.462 9.037 1.00 . A A . 50 ALA N 1 1
12 18596 1 1 50 ALA O O -6.377 -0.407 7.979 1.00 . A A . 50 ALA O 1 1
12 18597 1 1 51 PHE C C -4.154 -2.618 6.501 1.00 . A A . 51 PHE C 1 1
12 18598 1 1 51 PHE CA C -4.658 -1.298 5.881 1.00 . A A . 51 PHE CA 1 1
12 18599 1 1 51 PHE CB C -3.950 -1.027 4.537 1.00 . A A . 51 PHE CB 1 1
12 18600 1 1 51 PHE CD1 C -5.571 0.003 2.875 1.00 . A A . 51 PHE CD1 1 1
12 18601 1 1 51 PHE CD2 C -3.977 1.446 3.915 1.00 . A A . 51 PHE CD2 1 1
12 18602 1 1 51 PHE CE1 C -6.065 1.068 2.158 1.00 . A A . 51 PHE CE1 1 1
12 18603 1 1 51 PHE CE2 C -4.475 2.515 3.197 1.00 . A A . 51 PHE CE2 1 1
12 18604 1 1 51 PHE CG C -4.519 0.170 3.770 1.00 . A A . 51 PHE CG 1 1
12 18605 1 1 51 PHE CZ C -5.509 2.319 2.308 1.00 . A A . 51 PHE CZ 1 1
12 18606 1 1 51 PHE H H -3.669 0.390 6.685 1.00 . A A . 51 PHE H 1 1
12 18607 1 1 51 PHE HA H -5.721 -1.403 5.690 1.00 . A A . 51 PHE HA 1 1
12 18608 1 1 51 PHE HB2 H -2.894 -0.845 4.720 1.00 . A A . 51 PHE HB2 1 1
12 18609 1 1 51 PHE HB3 H -4.040 -1.905 3.902 1.00 . A A . 51 PHE HB3 1 1
12 18610 1 1 51 PHE HD1 H -6.008 -0.974 2.747 1.00 . A A . 51 PHE HD1 1 1
12 18611 1 1 51 PHE HD2 H -3.170 1.601 4.621 1.00 . A A . 51 PHE HD2 1 1
12 18612 1 1 51 PHE HE1 H -6.886 0.923 1.465 1.00 . A A . 51 PHE HE1 1 1
12 18613 1 1 51 PHE HE2 H -4.039 3.500 3.313 1.00 . A A . 51 PHE HE2 1 1
12 18614 1 1 51 PHE HZ H -5.898 3.153 1.736 1.00 . A A . 51 PHE HZ 1 1
12 18615 1 1 51 PHE N N -4.473 -0.143 6.783 1.00 . A A . 51 PHE N 1 1
12 18616 1 1 51 PHE O O -4.306 -3.678 5.884 1.00 . A A . 51 PHE O 1 1
12 18617 1 1 52 GLY C C -2.017 -4.536 7.730 1.00 . A A . 52 GLY C 1 1
12 18618 1 1 52 GLY CA C -3.103 -3.737 8.444 1.00 . A A . 52 GLY CA 1 1
12 18619 1 1 52 GLY H H -3.366 -1.658 8.082 1.00 . A A . 52 GLY H 1 1
12 18620 1 1 52 GLY HA2 H -2.719 -3.421 9.405 1.00 . A A . 52 GLY HA2 1 1
12 18621 1 1 52 GLY HA3 H -3.959 -4.378 8.613 1.00 . A A . 52 GLY HA3 1 1
12 18622 1 1 52 GLY N N -3.538 -2.544 7.700 1.00 . A A . 52 GLY N 1 1
12 18623 1 1 52 GLY O O -2.039 -5.770 7.724 1.00 . A A . 52 GLY O 1 1
12 18624 1 1 53 ILE C C 1.353 -3.704 6.790 1.00 . A A . 53 ILE C 1 1
12 18625 1 1 53 ILE CA C 0.043 -4.379 6.331 1.00 . A A . 53 ILE CA 1 1
12 18626 1 1 53 ILE CB C -0.168 -4.156 4.779 1.00 . A A . 53 ILE CB 1 1
12 18627 1 1 53 ILE CD1 C -0.411 -2.297 2.974 1.00 . A A . 53 ILE CD1 1 1
12 18628 1 1 53 ILE CG1 C -0.356 -2.628 4.452 1.00 . A A . 53 ILE CG1 1 1
12 18629 1 1 53 ILE CG2 C -1.357 -5.002 4.250 1.00 . A A . 53 ILE CG2 1 1
12 18630 1 1 53 ILE H H -1.146 -2.838 7.164 1.00 . A A . 53 ILE H 1 1
12 18631 1 1 53 ILE HA H 0.113 -5.445 6.528 1.00 . A A . 53 ILE HA 1 1
12 18632 1 1 53 ILE HB H 0.729 -4.512 4.274 1.00 . A A . 53 ILE HB 1 1
12 18633 1 1 53 ILE HD11 H 0.501 -2.622 2.493 1.00 . A A . 53 ILE HD11 1 1
12 18634 1 1 53 ILE HD12 H -0.521 -1.228 2.847 1.00 . A A . 53 ILE HD12 1 1
12 18635 1 1 53 ILE HD13 H -1.256 -2.798 2.521 1.00 . A A . 53 ILE HD13 1 1
12 18636 1 1 53 ILE HG12 H -1.283 -2.282 4.886 1.00 . A A . 53 ILE HG12 1 1
12 18637 1 1 53 ILE HG13 H 0.463 -2.063 4.885 1.00 . A A . 53 ILE HG13 1 1
12 18638 1 1 53 ILE HG21 H -1.182 -6.051 4.456 1.00 . A A . 53 ILE HG21 1 1
12 18639 1 1 53 ILE HG22 H -1.462 -4.866 3.181 1.00 . A A . 53 ILE HG22 1 1
12 18640 1 1 53 ILE HG23 H -2.274 -4.692 4.740 1.00 . A A . 53 ILE HG23 1 1
12 18641 1 1 53 ILE N N -1.085 -3.814 7.099 1.00 . A A . 53 ILE N 1 1
12 18642 1 1 53 ILE O O 1.389 -3.098 7.864 1.00 . A A . 53 ILE O 1 1
12 18643 1 1 54 LYS C C 4.209 -2.851 4.699 1.00 . A A . 54 LYS C 1 1
12 18644 1 1 54 LYS CA C 3.636 -3.029 6.106 1.00 . A A . 54 LYS CA 1 1
12 18645 1 1 54 LYS CB C 4.728 -3.600 7.054 1.00 . A A . 54 LYS CB 1 1
12 18646 1 1 54 LYS CD C 7.078 -3.168 8.066 1.00 . A A . 54 LYS CD 1 1
12 18647 1 1 54 LYS CE C 7.954 -3.840 6.995 1.00 . A A . 54 LYS CE 1 1
12 18648 1 1 54 LYS CG C 5.792 -2.549 7.472 1.00 . A A . 54 LYS CG 1 1
12 18649 1 1 54 LYS H H 2.456 -4.638 5.391 1.00 . A A . 54 LYS H 1 1
12 18650 1 1 54 LYS HA H 3.322 -2.055 6.473 1.00 . A A . 54 LYS HA 1 1
12 18651 1 1 54 LYS HB2 H 4.248 -3.971 7.955 1.00 . A A . 54 LYS HB2 1 1
12 18652 1 1 54 LYS HB3 H 5.229 -4.434 6.567 1.00 . A A . 54 LYS HB3 1 1
12 18653 1 1 54 LYS HD2 H 7.656 -2.381 8.540 1.00 . A A . 54 LYS HD2 1 1
12 18654 1 1 54 LYS HD3 H 6.804 -3.904 8.815 1.00 . A A . 54 LYS HD3 1 1
12 18655 1 1 54 LYS HE2 H 8.817 -4.281 7.475 1.00 . A A . 54 LYS HE2 1 1
12 18656 1 1 54 LYS HE3 H 7.384 -4.620 6.501 1.00 . A A . 54 LYS HE3 1 1
12 18657 1 1 54 LYS HG2 H 6.055 -1.953 6.605 1.00 . A A . 54 LYS HG2 1 1
12 18658 1 1 54 LYS HG3 H 5.346 -1.891 8.215 1.00 . A A . 54 LYS HG3 1 1
12 18659 1 1 54 LYS HZ1 H 8.979 -2.106 6.427 1.00 . A A . 54 LYS HZ1 1 1
12 18660 1 1 54 LYS HZ2 H 7.617 -2.435 5.482 1.00 . A A . 54 LYS HZ2 1 1
12 18661 1 1 54 LYS HZ3 H 9.024 -3.342 5.276 1.00 . A A . 54 LYS HZ3 1 1
12 18662 1 1 54 LYS N N 2.445 -3.889 6.025 1.00 . A A . 54 LYS N 1 1
12 18663 1 1 54 LYS NZ N 8.426 -2.865 5.973 1.00 . A A . 54 LYS NZ 1 1
12 18664 1 1 54 LYS O O 4.489 -3.848 4.027 1.00 . A A . 54 LYS O 1 1
12 18665 1 1 55 LEU C C 6.543 -1.503 3.089 1.00 . A A . 55 LEU C 1 1
12 18666 1 1 55 LEU CA C 5.015 -1.277 2.982 1.00 . A A . 55 LEU CA 1 1
12 18667 1 1 55 LEU CB C 4.742 0.204 2.582 1.00 . A A . 55 LEU CB 1 1
12 18668 1 1 55 LEU CD1 C 3.151 2.142 2.048 1.00 . A A . 55 LEU CD1 1 1
12 18669 1 1 55 LEU CD2 C 2.460 -0.242 1.462 1.00 . A A . 55 LEU CD2 1 1
12 18670 1 1 55 LEU CG C 3.248 0.651 2.450 1.00 . A A . 55 LEU CG 1 1
12 18671 1 1 55 LEU H H 4.085 -0.855 4.826 1.00 . A A . 55 LEU H 1 1
12 18672 1 1 55 LEU HA H 4.596 -1.930 2.222 1.00 . A A . 55 LEU HA 1 1
12 18673 1 1 55 LEU HB2 H 5.215 0.841 3.324 1.00 . A A . 55 LEU HB2 1 1
12 18674 1 1 55 LEU HB3 H 5.230 0.386 1.630 1.00 . A A . 55 LEU HB3 1 1
12 18675 1 1 55 LEU HD11 H 2.114 2.442 1.998 1.00 . A A . 55 LEU HD11 1 1
12 18676 1 1 55 LEU HD12 H 3.616 2.295 1.081 1.00 . A A . 55 LEU HD12 1 1
12 18677 1 1 55 LEU HD13 H 3.660 2.750 2.786 1.00 . A A . 55 LEU HD13 1 1
12 18678 1 1 55 LEU HD21 H 2.904 -0.186 0.474 1.00 . A A . 55 LEU HD21 1 1
12 18679 1 1 55 LEU HD22 H 1.429 0.087 1.408 1.00 . A A . 55 LEU HD22 1 1
12 18680 1 1 55 LEU HD23 H 2.482 -1.265 1.803 1.00 . A A . 55 LEU HD23 1 1
12 18681 1 1 55 LEU HG H 2.775 0.555 3.422 1.00 . A A . 55 LEU HG 1 1
12 18682 1 1 55 LEU N N 4.382 -1.596 4.264 1.00 . A A . 55 LEU N 1 1
12 18683 1 1 55 LEU O O 7.153 -1.055 4.066 1.00 . A A . 55 LEU O 1 1
12 18684 1 1 56 PRO C C 9.064 -0.808 1.334 1.00 . A A . 56 PRO C 1 1
12 18685 1 1 56 PRO CA C 8.640 -2.197 1.880 1.00 . A A . 56 PRO CA 1 1
12 18686 1 1 56 PRO CB C 8.876 -3.325 0.825 1.00 . A A . 56 PRO CB 1 1
12 18687 1 1 56 PRO CD C 6.534 -3.335 1.340 1.00 . A A . 56 PRO CD 1 1
12 18688 1 1 56 PRO CG C 7.685 -4.223 0.940 1.00 . A A . 56 PRO CG 1 1
12 18689 1 1 56 PRO HA H 9.210 -2.407 2.783 1.00 . A A . 56 PRO HA 1 1
12 18690 1 1 56 PRO HB2 H 8.956 -2.899 -0.175 1.00 . A A . 56 PRO HB2 1 1
12 18691 1 1 56 PRO HB3 H 9.796 -3.854 1.053 1.00 . A A . 56 PRO HB3 1 1
12 18692 1 1 56 PRO HD2 H 6.044 -2.916 0.469 1.00 . A A . 56 PRO HD2 1 1
12 18693 1 1 56 PRO HD3 H 5.815 -3.887 1.936 1.00 . A A . 56 PRO HD3 1 1
12 18694 1 1 56 PRO HG2 H 7.485 -4.701 -0.014 1.00 . A A . 56 PRO HG2 1 1
12 18695 1 1 56 PRO HG3 H 7.859 -4.977 1.697 1.00 . A A . 56 PRO HG3 1 1
12 18696 1 1 56 PRO N N 7.174 -2.267 2.141 1.00 . A A . 56 PRO N 1 1
12 18697 1 1 56 PRO O O 9.725 -0.724 0.299 1.00 . A A . 56 PRO O 1 1
12 18698 1 1 57 LEU C C 10.307 2.039 1.376 1.00 . A A . 57 LEU C 1 1
12 18699 1 1 57 LEU CA C 8.833 1.665 1.617 1.00 . A A . 57 LEU CA 1 1
12 18700 1 1 57 LEU CB C 8.155 2.612 2.671 1.00 . A A . 57 LEU CB 1 1
12 18701 1 1 57 LEU CD1 C 8.725 4.991 1.772 1.00 . A A . 57 LEU CD1 1 1
12 18702 1 1 57 LEU CD2 C 6.577 3.816 1.043 1.00 . A A . 57 LEU CD2 1 1
12 18703 1 1 57 LEU CG C 7.610 4.005 2.177 1.00 . A A . 57 LEU CG 1 1
12 18704 1 1 57 LEU H H 8.443 0.121 3.010 1.00 . A A . 57 LEU H 1 1
12 18705 1 1 57 LEU HA H 8.288 1.735 0.676 1.00 . A A . 57 LEU HA 1 1
12 18706 1 1 57 LEU HB2 H 7.315 2.077 3.107 1.00 . A A . 57 LEU HB2 1 1
12 18707 1 1 57 LEU HB3 H 8.866 2.797 3.468 1.00 . A A . 57 LEU HB3 1 1
12 18708 1 1 57 LEU HD11 H 9.398 5.135 2.604 1.00 . A A . 57 LEU HD11 1 1
12 18709 1 1 57 LEU HD12 H 8.290 5.944 1.499 1.00 . A A . 57 LEU HD12 1 1
12 18710 1 1 57 LEU HD13 H 9.280 4.596 0.929 1.00 . A A . 57 LEU HD13 1 1
12 18711 1 1 57 LEU HD21 H 7.052 3.366 0.179 1.00 . A A . 57 LEU HD21 1 1
12 18712 1 1 57 LEU HD22 H 6.162 4.774 0.768 1.00 . A A . 57 LEU HD22 1 1
12 18713 1 1 57 LEU HD23 H 5.777 3.172 1.385 1.00 . A A . 57 LEU HD23 1 1
12 18714 1 1 57 LEU HG H 7.084 4.469 3.002 1.00 . A A . 57 LEU HG 1 1
12 18715 1 1 57 LEU N N 8.736 0.267 2.084 1.00 . A A . 57 LEU N 1 1
12 18716 1 1 57 LEU O O 10.639 2.637 0.352 1.00 . A A . 57 LEU O 1 1
12 18717 1 1 58 GLU C C 13.227 1.210 1.036 1.00 . A A . 58 GLU C 1 1
12 18718 1 1 58 GLU CA C 12.624 1.879 2.278 1.00 . A A . 58 GLU CA 1 1
12 18719 1 1 58 GLU CB C 13.309 1.336 3.556 1.00 . A A . 58 GLU CB 1 1
12 18720 1 1 58 GLU CD C 13.376 1.270 6.107 1.00 . A A . 58 GLU CD 1 1
12 18721 1 1 58 GLU CG C 12.773 1.941 4.865 1.00 . A A . 58 GLU CG 1 1
12 18722 1 1 58 GLU H H 10.811 1.141 3.097 1.00 . A A . 58 GLU H 1 1
12 18723 1 1 58 GLU HA H 12.783 2.956 2.220 1.00 . A A . 58 GLU HA 1 1
12 18724 1 1 58 GLU HB2 H 13.170 0.257 3.598 1.00 . A A . 58 GLU HB2 1 1
12 18725 1 1 58 GLU HB3 H 14.375 1.543 3.500 1.00 . A A . 58 GLU HB3 1 1
12 18726 1 1 58 GLU HG2 H 13.007 3.001 4.879 1.00 . A A . 58 GLU HG2 1 1
12 18727 1 1 58 GLU HG3 H 11.694 1.822 4.889 1.00 . A A . 58 GLU HG3 1 1
12 18728 1 1 58 GLU N N 11.170 1.636 2.332 1.00 . A A . 58 GLU N 1 1
12 18729 1 1 58 GLU O O 13.959 1.848 0.282 1.00 . A A . 58 GLU O 1 1
12 18730 1 1 58 GLU OE1 O 14.486 1.665 6.529 1.00 . A A . 58 GLU OE1 1 1
12 18731 1 1 58 GLU OE2 O 12.762 0.320 6.641 1.00 . A A . 58 GLU OE2 1 1
12 18732 1 1 59 LYS C C 12.959 -0.151 -1.648 1.00 . A A . 59 LYS C 1 1
12 18733 1 1 59 LYS CA C 13.268 -0.885 -0.336 1.00 . A A . 59 LYS CA 1 1
12 18734 1 1 59 LYS CB C 12.547 -2.266 -0.342 1.00 . A A . 59 LYS CB 1 1
12 18735 1 1 59 LYS CD C 11.917 -4.382 -1.678 1.00 . A A . 59 LYS CD 1 1
12 18736 1 1 59 LYS CE C 12.112 -5.151 -2.995 1.00 . A A . 59 LYS CE 1 1
12 18737 1 1 59 LYS CG C 12.798 -3.121 -1.608 1.00 . A A . 59 LYS CG 1 1
12 18738 1 1 59 LYS H H 12.194 -0.451 1.458 1.00 . A A . 59 LYS H 1 1
12 18739 1 1 59 LYS HA H 14.337 -1.039 -0.246 1.00 . A A . 59 LYS HA 1 1
12 18740 1 1 59 LYS HB2 H 12.879 -2.834 0.521 1.00 . A A . 59 LYS HB2 1 1
12 18741 1 1 59 LYS HB3 H 11.478 -2.096 -0.249 1.00 . A A . 59 LYS HB3 1 1
12 18742 1 1 59 LYS HD2 H 12.171 -5.036 -0.849 1.00 . A A . 59 LYS HD2 1 1
12 18743 1 1 59 LYS HD3 H 10.876 -4.090 -1.594 1.00 . A A . 59 LYS HD3 1 1
12 18744 1 1 59 LYS HE2 H 11.844 -4.511 -3.823 1.00 . A A . 59 LYS HE2 1 1
12 18745 1 1 59 LYS HE3 H 13.154 -5.440 -3.088 1.00 . A A . 59 LYS HE3 1 1
12 18746 1 1 59 LYS HG2 H 12.596 -2.516 -2.487 1.00 . A A . 59 LYS HG2 1 1
12 18747 1 1 59 LYS HG3 H 13.843 -3.422 -1.624 1.00 . A A . 59 LYS HG3 1 1
12 18748 1 1 59 LYS HZ1 H 11.446 -6.875 -3.949 1.00 . A A . 59 LYS HZ1 1 1
12 18749 1 1 59 LYS HZ2 H 10.269 -6.115 -3.000 1.00 . A A . 59 LYS HZ2 1 1
12 18750 1 1 59 LYS HZ3 H 11.505 -7.003 -2.265 1.00 . A A . 59 LYS HZ3 1 1
12 18751 1 1 59 LYS N N 12.832 -0.066 0.820 1.00 . A A . 59 LYS N 1 1
12 18752 1 1 59 LYS NZ N 11.277 -6.371 -3.055 1.00 . A A . 59 LYS NZ 1 1
12 18753 1 1 59 LYS O O 13.820 -0.019 -2.517 1.00 . A A . 59 LYS O 1 1
12 18754 1 1 60 TRP C C 11.954 2.327 -3.196 1.00 . A A . 60 TRP C 1 1
12 18755 1 1 60 TRP CA C 11.182 1.029 -2.913 1.00 . A A . 60 TRP CA 1 1
12 18756 1 1 60 TRP CB C 9.678 1.318 -2.698 1.00 . A A . 60 TRP CB 1 1
12 18757 1 1 60 TRP CD1 C 9.115 -1.193 -3.024 1.00 . A A . 60 TRP CD1 1 1
12 18758 1 1 60 TRP CD2 C 7.511 0.002 -2.021 1.00 . A A . 60 TRP CD2 1 1
12 18759 1 1 60 TRP CE2 C 7.079 -1.324 -2.152 1.00 . A A . 60 TRP CE2 1 1
12 18760 1 1 60 TRP CE3 C 6.672 0.928 -1.413 1.00 . A A . 60 TRP CE3 1 1
12 18761 1 1 60 TRP CG C 8.820 0.078 -2.587 1.00 . A A . 60 TRP CG 1 1
12 18762 1 1 60 TRP CH2 C 5.033 -0.811 -1.119 1.00 . A A . 60 TRP CH2 1 1
12 18763 1 1 60 TRP CZ2 C 5.841 -1.742 -1.704 1.00 . A A . 60 TRP CZ2 1 1
12 18764 1 1 60 TRP CZ3 C 5.439 0.518 -0.974 1.00 . A A . 60 TRP CZ3 1 1
12 18765 1 1 60 TRP H H 11.132 0.247 -0.952 1.00 . A A . 60 TRP H 1 1
12 18766 1 1 60 TRP HA H 11.292 0.359 -3.763 1.00 . A A . 60 TRP HA 1 1
12 18767 1 1 60 TRP HB2 H 9.551 1.894 -1.788 1.00 . A A . 60 TRP HB2 1 1
12 18768 1 1 60 TRP HB3 H 9.302 1.898 -3.533 1.00 . A A . 60 TRP HB3 1 1
12 18769 1 1 60 TRP HD1 H 10.038 -1.479 -3.503 1.00 . A A . 60 TRP HD1 1 1
12 18770 1 1 60 TRP HE1 H 8.037 -2.993 -2.970 1.00 . A A . 60 TRP HE1 1 1
12 18771 1 1 60 TRP HE3 H 6.975 1.965 -1.298 1.00 . A A . 60 TRP HE3 1 1
12 18772 1 1 60 TRP HH2 H 4.055 -1.093 -0.766 1.00 . A A . 60 TRP HH2 1 1
12 18773 1 1 60 TRP HZ2 H 5.510 -2.769 -1.810 1.00 . A A . 60 TRP HZ2 1 1
12 18774 1 1 60 TRP HZ3 H 4.770 1.227 -0.504 1.00 . A A . 60 TRP HZ3 1 1
12 18775 1 1 60 TRP N N 11.717 0.344 -1.732 1.00 . A A . 60 TRP N 1 1
12 18776 1 1 60 TRP NE1 N 8.070 -2.031 -2.757 1.00 . A A . 60 TRP NE1 1 1
12 18777 1 1 60 TRP O O 12.360 2.575 -4.332 1.00 . A A . 60 TRP O 1 1
12 18778 1 1 61 THR C C 14.398 4.139 -2.644 1.00 . A A . 61 THR C 1 1
12 18779 1 1 61 THR CA C 12.932 4.378 -2.196 1.00 . A A . 61 THR CA 1 1
12 18780 1 1 61 THR CB C 12.887 5.106 -0.807 1.00 . A A . 61 THR CB 1 1
12 18781 1 1 61 THR CG2 C 13.572 6.485 -0.838 1.00 . A A . 61 THR CG2 1 1
12 18782 1 1 61 THR H H 11.854 2.814 -1.260 1.00 . A A . 61 THR H 1 1
12 18783 1 1 61 THR HA H 12.442 5.014 -2.928 1.00 . A A . 61 THR HA 1 1
12 18784 1 1 61 THR HB H 13.390 4.484 -0.072 1.00 . A A . 61 THR HB 1 1
12 18785 1 1 61 THR HG1 H 11.084 5.900 -0.978 1.00 . A A . 61 THR HG1 1 1
12 18786 1 1 61 THR HG21 H 13.482 6.961 0.131 1.00 . A A . 61 THR HG21 1 1
12 18787 1 1 61 THR HG22 H 13.104 7.109 -1.585 1.00 . A A . 61 THR HG22 1 1
12 18788 1 1 61 THR HG23 H 14.622 6.367 -1.078 1.00 . A A . 61 THR HG23 1 1
12 18789 1 1 61 THR N N 12.187 3.109 -2.130 1.00 . A A . 61 THR N 1 1
12 18790 1 1 61 THR O O 14.990 4.975 -3.339 1.00 . A A . 61 THR O 1 1
12 18791 1 1 61 THR OG1 O 11.517 5.273 -0.396 1.00 . A A . 61 THR OG1 1 1
12 18792 1 1 62 GLN C C 16.413 2.155 -4.105 1.00 . A A . 62 GLN C 1 1
12 18793 1 1 62 GLN CA C 16.328 2.578 -2.638 1.00 . A A . 62 GLN CA 1 1
12 18794 1 1 62 GLN CB C 16.838 1.444 -1.712 1.00 . A A . 62 GLN CB 1 1
12 18795 1 1 62 GLN CD C 17.435 0.725 0.680 1.00 . A A . 62 GLN CD 1 1
12 18796 1 1 62 GLN CG C 17.011 1.867 -0.246 1.00 . A A . 62 GLN CG 1 1
12 18797 1 1 62 GLN H H 14.404 2.291 -1.823 1.00 . A A . 62 GLN H 1 1
12 18798 1 1 62 GLN HA H 16.959 3.452 -2.495 1.00 . A A . 62 GLN HA 1 1
12 18799 1 1 62 GLN HB2 H 16.135 0.618 -1.745 1.00 . A A . 62 GLN HB2 1 1
12 18800 1 1 62 GLN HB3 H 17.800 1.097 -2.076 1.00 . A A . 62 GLN HB3 1 1
12 18801 1 1 62 GLN HE21 H 18.364 1.993 1.888 1.00 . A A . 62 GLN HE21 1 1
12 18802 1 1 62 GLN HE22 H 18.418 0.335 2.361 1.00 . A A . 62 GLN HE22 1 1
12 18803 1 1 62 GLN HG2 H 17.759 2.648 -0.207 1.00 . A A . 62 GLN HG2 1 1
12 18804 1 1 62 GLN HG3 H 16.070 2.265 0.114 1.00 . A A . 62 GLN HG3 1 1
12 18805 1 1 62 GLN N N 14.949 2.958 -2.291 1.00 . A A . 62 GLN N 1 1
12 18806 1 1 62 GLN NE2 N 18.144 1.051 1.749 1.00 . A A . 62 GLN NE2 1 1
12 18807 1 1 62 GLN O O 17.356 2.523 -4.786 1.00 . A A . 62 GLN O 1 1
12 18808 1 1 62 GLN OE1 O 17.121 -0.437 0.436 1.00 . A A . 62 GLN OE1 1 1
12 18809 1 1 63 GLU C C 15.202 2.164 -6.925 1.00 . A A . 63 GLU C 1 1
12 18810 1 1 63 GLU CA C 15.304 0.950 -5.985 1.00 . A A . 63 GLU CA 1 1
12 18811 1 1 63 GLU CB C 14.085 0.006 -6.181 1.00 . A A . 63 GLU CB 1 1
12 18812 1 1 63 GLU CD C 12.952 -2.228 -5.563 1.00 . A A . 63 GLU CD 1 1
12 18813 1 1 63 GLU CG C 14.194 -1.327 -5.422 1.00 . A A . 63 GLU CG 1 1
12 18814 1 1 63 GLU H H 14.700 1.126 -3.952 1.00 . A A . 63 GLU H 1 1
12 18815 1 1 63 GLU HA H 16.212 0.405 -6.221 1.00 . A A . 63 GLU HA 1 1
12 18816 1 1 63 GLU HB2 H 13.191 0.517 -5.842 1.00 . A A . 63 GLU HB2 1 1
12 18817 1 1 63 GLU HB3 H 13.974 -0.217 -7.244 1.00 . A A . 63 GLU HB3 1 1
12 18818 1 1 63 GLU HG2 H 15.063 -1.858 -5.791 1.00 . A A . 63 GLU HG2 1 1
12 18819 1 1 63 GLU HG3 H 14.346 -1.116 -4.368 1.00 . A A . 63 GLU HG3 1 1
12 18820 1 1 63 GLU N N 15.405 1.393 -4.574 1.00 . A A . 63 GLU N 1 1
12 18821 1 1 63 GLU O O 15.816 2.188 -7.995 1.00 . A A . 63 GLU O 1 1
12 18822 1 1 63 GLU OE1 O 11.927 -1.955 -4.902 1.00 . A A . 63 GLU OE1 1 1
12 18823 1 1 63 GLU OE2 O 13.003 -3.217 -6.328 1.00 . A A . 63 GLU OE2 1 1
12 18824 1 1 64 VAL C C 15.698 5.137 -7.314 1.00 . A A . 64 VAL C 1 1
12 18825 1 1 64 VAL CA C 14.313 4.462 -7.170 1.00 . A A . 64 VAL CA 1 1
12 18826 1 1 64 VAL CB C 13.327 5.415 -6.391 1.00 . A A . 64 VAL CB 1 1
12 18827 1 1 64 VAL CG1 C 13.383 6.860 -6.922 1.00 . A A . 64 VAL CG1 1 1
12 18828 1 1 64 VAL CG2 C 11.884 4.880 -6.440 1.00 . A A . 64 VAL CG2 1 1
12 18829 1 1 64 VAL H H 13.925 3.027 -5.661 1.00 . A A . 64 VAL H 1 1
12 18830 1 1 64 VAL HA H 13.902 4.277 -8.158 1.00 . A A . 64 VAL HA 1 1
12 18831 1 1 64 VAL HB H 13.641 5.433 -5.347 1.00 . A A . 64 VAL HB 1 1
12 18832 1 1 64 VAL HG11 H 13.135 6.873 -7.976 1.00 . A A . 64 VAL HG11 1 1
12 18833 1 1 64 VAL HG12 H 14.377 7.264 -6.785 1.00 . A A . 64 VAL HG12 1 1
12 18834 1 1 64 VAL HG13 H 12.676 7.477 -6.384 1.00 . A A . 64 VAL HG13 1 1
12 18835 1 1 64 VAL HG21 H 11.229 5.528 -5.871 1.00 . A A . 64 VAL HG21 1 1
12 18836 1 1 64 VAL HG22 H 11.849 3.884 -6.018 1.00 . A A . 64 VAL HG22 1 1
12 18837 1 1 64 VAL HG23 H 11.539 4.839 -7.467 1.00 . A A . 64 VAL HG23 1 1
12 18838 1 1 64 VAL N N 14.433 3.168 -6.486 1.00 . A A . 64 VAL N 1 1
12 18839 1 1 64 VAL O O 16.172 5.384 -8.432 1.00 . A A . 64 VAL O 1 1
12 18840 1 1 65 ASN C C 18.794 5.313 -6.691 1.00 . A A . 65 ASN C 1 1
12 18841 1 1 65 ASN CA C 17.624 6.109 -6.077 1.00 . A A . 65 ASN CA 1 1
12 18842 1 1 65 ASN CB C 17.911 6.478 -4.587 1.00 . A A . 65 ASN CB 1 1
12 18843 1 1 65 ASN CG C 17.048 7.645 -4.072 1.00 . A A . 65 ASN CG 1 1
12 18844 1 1 65 ASN H H 15.916 5.107 -5.326 1.00 . A A . 65 ASN H 1 1
12 18845 1 1 65 ASN HA H 17.519 7.029 -6.643 1.00 . A A . 65 ASN HA 1 1
12 18846 1 1 65 ASN HB2 H 17.729 5.610 -3.964 1.00 . A A . 65 ASN HB2 1 1
12 18847 1 1 65 ASN HB3 H 18.951 6.768 -4.479 1.00 . A A . 65 ASN HB3 1 1
12 18848 1 1 65 ASN HD21 H 16.629 6.686 -2.381 1.00 . A A . 65 ASN HD21 1 1
12 18849 1 1 65 ASN HD22 H 15.924 8.254 -2.544 1.00 . A A . 65 ASN HD22 1 1
12 18850 1 1 65 ASN N N 16.337 5.393 -6.163 1.00 . A A . 65 ASN N 1 1
12 18851 1 1 65 ASN ND2 N 16.478 7.516 -2.877 1.00 . A A . 65 ASN ND2 1 1
12 18852 1 1 65 ASN O O 19.817 5.902 -7.053 1.00 . A A . 65 ASN O 1 1
12 18853 1 1 65 ASN OD1 O 16.872 8.644 -4.768 1.00 . A A . 65 ASN OD1 1 1
12 18854 1 1 66 ASP C C 19.538 2.950 -8.905 1.00 . A A . 66 ASP C 1 1
12 18855 1 1 66 ASP CA C 19.685 3.089 -7.373 1.00 . A A . 66 ASP CA 1 1
12 18856 1 1 66 ASP CB C 19.598 1.696 -6.679 1.00 . A A . 66 ASP CB 1 1
12 18857 1 1 66 ASP CG C 20.776 0.755 -6.996 1.00 . A A . 66 ASP CG 1 1
12 18858 1 1 66 ASP H H 17.822 3.563 -6.490 1.00 . A A . 66 ASP H 1 1
12 18859 1 1 66 ASP HA H 20.655 3.526 -7.158 1.00 . A A . 66 ASP HA 1 1
12 18860 1 1 66 ASP HB2 H 19.564 1.844 -5.605 1.00 . A A . 66 ASP HB2 1 1
12 18861 1 1 66 ASP HB3 H 18.671 1.212 -6.976 1.00 . A A . 66 ASP HB3 1 1
12 18862 1 1 66 ASP N N 18.645 3.983 -6.808 1.00 . A A . 66 ASP N 1 1
12 18863 1 1 66 ASP O O 20.432 2.421 -9.574 1.00 . A A . 66 ASP O 1 1
12 18864 1 1 66 ASP OD1 O 21.865 0.929 -6.413 1.00 . A A . 66 ASP OD1 1 1
12 18865 1 1 66 ASP OD2 O 20.622 -0.167 -7.817 1.00 . A A . 66 ASP OD2 1 1
12 18866 1 1 67 GLY C C 17.509 1.985 -11.282 1.00 . A A . 67 GLY C 1 1
12 18867 1 1 67 GLY CA C 18.130 3.330 -10.899 1.00 . A A . 67 GLY CA 1 1
12 18868 1 1 67 GLY H H 17.862 4.064 -8.923 1.00 . A A . 67 GLY H 1 1
12 18869 1 1 67 GLY HA2 H 17.441 4.115 -11.178 1.00 . A A . 67 GLY HA2 1 1
12 18870 1 1 67 GLY HA3 H 19.044 3.468 -11.469 1.00 . A A . 67 GLY HA3 1 1
12 18871 1 1 67 GLY N N 18.432 3.479 -9.466 1.00 . A A . 67 GLY N 1 1
12 18872 1 1 67 GLY O O 17.351 1.700 -12.473 1.00 . A A . 67 GLY O 1 1
12 18873 1 1 68 LYS C C 14.985 0.168 -10.994 1.00 . A A . 68 LYS C 1 1
12 18874 1 1 68 LYS CA C 16.420 -0.111 -10.506 1.00 . A A . 68 LYS CA 1 1
12 18875 1 1 68 LYS CB C 16.376 -0.962 -9.211 1.00 . A A . 68 LYS CB 1 1
12 18876 1 1 68 LYS CD C 18.334 -2.501 -9.823 1.00 . A A . 68 LYS CD 1 1
12 18877 1 1 68 LYS CE C 19.652 -3.145 -9.368 1.00 . A A . 68 LYS CE 1 1
12 18878 1 1 68 LYS CG C 17.731 -1.545 -8.771 1.00 . A A . 68 LYS CG 1 1
12 18879 1 1 68 LYS H H 17.384 1.411 -9.359 1.00 . A A . 68 LYS H 1 1
12 18880 1 1 68 LYS HA H 16.950 -0.665 -11.278 1.00 . A A . 68 LYS HA 1 1
12 18881 1 1 68 LYS HB2 H 15.997 -0.343 -8.400 1.00 . A A . 68 LYS HB2 1 1
12 18882 1 1 68 LYS HB3 H 15.687 -1.787 -9.359 1.00 . A A . 68 LYS HB3 1 1
12 18883 1 1 68 LYS HD2 H 17.620 -3.290 -10.029 1.00 . A A . 68 LYS HD2 1 1
12 18884 1 1 68 LYS HD3 H 18.516 -1.944 -10.739 1.00 . A A . 68 LYS HD3 1 1
12 18885 1 1 68 LYS HE2 H 20.365 -2.368 -9.126 1.00 . A A . 68 LYS HE2 1 1
12 18886 1 1 68 LYS HE3 H 19.469 -3.748 -8.489 1.00 . A A . 68 LYS HE3 1 1
12 18887 1 1 68 LYS HG2 H 18.427 -0.728 -8.603 1.00 . A A . 68 LYS HG2 1 1
12 18888 1 1 68 LYS HG3 H 17.592 -2.088 -7.841 1.00 . A A . 68 LYS HG3 1 1
12 18889 1 1 68 LYS HZ1 H 20.461 -3.440 -11.263 1.00 . A A . 68 LYS HZ1 1 1
12 18890 1 1 68 LYS HZ2 H 19.555 -4.746 -10.692 1.00 . A A . 68 LYS HZ2 1 1
12 18891 1 1 68 LYS HZ3 H 21.102 -4.460 -10.077 1.00 . A A . 68 LYS HZ3 1 1
12 18892 1 1 68 LYS N N 17.153 1.158 -10.279 1.00 . A A . 68 LYS N 1 1
12 18893 1 1 68 LYS NZ N 20.236 -4.007 -10.423 1.00 . A A . 68 LYS NZ 1 1
12 18894 1 1 68 LYS O O 14.430 -0.588 -11.794 1.00 . A A . 68 LYS O 1 1
12 18895 1 1 69 ALA C C 12.994 3.226 -10.901 1.00 . A A . 69 ALA C 1 1
12 18896 1 1 69 ALA CA C 13.044 1.701 -10.805 1.00 . A A . 69 ALA CA 1 1
12 18897 1 1 69 ALA CB C 12.082 1.194 -9.725 1.00 . A A . 69 ALA CB 1 1
12 18898 1 1 69 ALA H H 14.942 1.830 -9.886 1.00 . A A . 69 ALA H 1 1
12 18899 1 1 69 ALA HA H 12.744 1.280 -11.765 1.00 . A A . 69 ALA HA 1 1
12 18900 1 1 69 ALA HB1 H 11.070 1.497 -9.962 1.00 . A A . 69 ALA HB1 1 1
12 18901 1 1 69 ALA HB2 H 12.360 1.604 -8.760 1.00 . A A . 69 ALA HB2 1 1
12 18902 1 1 69 ALA HB3 H 12.125 0.113 -9.677 1.00 . A A . 69 ALA HB3 1 1
12 18903 1 1 69 ALA N N 14.413 1.269 -10.495 1.00 . A A . 69 ALA N 1 1
12 18904 1 1 69 ALA O O 13.920 3.912 -10.441 1.00 . A A . 69 ALA O 1 1
12 18905 1 1 70 THR C C 11.130 5.770 -10.345 1.00 . A A . 70 THR C 1 1
12 18906 1 1 70 THR CA C 11.697 5.187 -11.647 1.00 . A A . 70 THR CA 1 1
12 18907 1 1 70 THR CB C 10.713 5.487 -12.825 1.00 . A A . 70 THR CB 1 1
12 18908 1 1 70 THR CG2 C 11.294 5.051 -14.183 1.00 . A A . 70 THR CG2 1 1
12 18909 1 1 70 THR H H 11.251 3.140 -11.891 1.00 . A A . 70 THR H 1 1
12 18910 1 1 70 THR HA H 12.648 5.668 -11.866 1.00 . A A . 70 THR HA 1 1
12 18911 1 1 70 THR HB H 10.527 6.557 -12.861 1.00 . A A . 70 THR HB 1 1
12 18912 1 1 70 THR HG1 H 9.327 4.138 -13.270 1.00 . A A . 70 THR HG1 1 1
12 18913 1 1 70 THR HG21 H 10.597 5.295 -14.971 1.00 . A A . 70 THR HG21 1 1
12 18914 1 1 70 THR HG22 H 11.471 3.983 -14.179 1.00 . A A . 70 THR HG22 1 1
12 18915 1 1 70 THR HG23 H 12.229 5.568 -14.367 1.00 . A A . 70 THR HG23 1 1
12 18916 1 1 70 THR N N 11.922 3.745 -11.511 1.00 . A A . 70 THR N 1 1
12 18917 1 1 70 THR O O 10.582 5.030 -9.507 1.00 . A A . 70 THR O 1 1
12 18918 1 1 70 THR OG1 O 9.460 4.815 -12.598 1.00 . A A . 70 THR OG1 1 1
12 18919 1 1 71 THR C C 9.103 7.679 -9.147 1.00 . A A . 71 THR C 1 1
12 18920 1 1 71 THR CA C 10.638 7.845 -9.093 1.00 . A A . 71 THR CA 1 1
12 18921 1 1 71 THR CB C 11.020 9.359 -9.172 1.00 . A A . 71 THR CB 1 1
12 18922 1 1 71 THR CG2 C 12.530 9.603 -9.020 1.00 . A A . 71 THR CG2 1 1
12 18923 1 1 71 THR H H 11.753 7.610 -10.863 1.00 . A A . 71 THR H 1 1
12 18924 1 1 71 THR HA H 11.011 7.435 -8.153 1.00 . A A . 71 THR HA 1 1
12 18925 1 1 71 THR HB H 10.499 9.889 -8.376 1.00 . A A . 71 THR HB 1 1
12 18926 1 1 71 THR HG1 H 11.349 9.952 -11.026 1.00 . A A . 71 THR HG1 1 1
12 18927 1 1 71 THR HG21 H 12.738 10.663 -9.102 1.00 . A A . 71 THR HG21 1 1
12 18928 1 1 71 THR HG22 H 13.065 9.074 -9.801 1.00 . A A . 71 THR HG22 1 1
12 18929 1 1 71 THR HG23 H 12.864 9.250 -8.057 1.00 . A A . 71 THR HG23 1 1
12 18930 1 1 71 THR N N 11.249 7.102 -10.196 1.00 . A A . 71 THR N 1 1
12 18931 1 1 71 THR O O 8.465 7.392 -8.133 1.00 . A A . 71 THR O 1 1
12 18932 1 1 71 THR OG1 O 10.593 9.891 -10.432 1.00 . A A . 71 THR OG1 1 1
12 18933 1 1 72 GLU C C 6.603 6.322 -10.087 1.00 . A A . 72 GLU C 1 1
12 18934 1 1 72 GLU CA C 7.160 7.607 -10.748 1.00 . A A . 72 GLU CA 1 1
12 18935 1 1 72 GLU CB C 7.067 7.443 -12.296 1.00 . A A . 72 GLU CB 1 1
12 18936 1 1 72 GLU CD C 7.699 8.268 -14.637 1.00 . A A . 72 GLU CD 1 1
12 18937 1 1 72 GLU CG C 7.745 8.548 -13.124 1.00 . A A . 72 GLU CG 1 1
12 18938 1 1 72 GLU H H 9.114 8.366 -11.019 1.00 . A A . 72 GLU H 1 1
12 18939 1 1 72 GLU HA H 6.561 8.457 -10.444 1.00 . A A . 72 GLU HA 1 1
12 18940 1 1 72 GLU HB2 H 7.523 6.495 -12.572 1.00 . A A . 72 GLU HB2 1 1
12 18941 1 1 72 GLU HB3 H 6.015 7.407 -12.576 1.00 . A A . 72 GLU HB3 1 1
12 18942 1 1 72 GLU HG2 H 7.251 9.491 -12.918 1.00 . A A . 72 GLU HG2 1 1
12 18943 1 1 72 GLU HG3 H 8.785 8.627 -12.816 1.00 . A A . 72 GLU HG3 1 1
12 18944 1 1 72 GLU N N 8.559 7.895 -10.364 1.00 . A A . 72 GLU N 1 1
12 18945 1 1 72 GLU O O 5.664 6.378 -9.278 1.00 . A A . 72 GLU O 1 1
12 18946 1 1 72 GLU OE1 O 8.538 7.481 -15.127 1.00 . A A . 72 GLU OE1 1 1
12 18947 1 1 72 GLU OE2 O 6.813 8.811 -15.334 1.00 . A A . 72 GLU OE2 1 1
12 18948 1 1 73 GLN C C 6.524 3.675 -8.542 1.00 . A A . 73 GLN C 1 1
12 18949 1 1 73 GLN CA C 6.786 3.835 -10.054 1.00 . A A . 73 GLN CA 1 1
12 18950 1 1 73 GLN CB C 7.795 2.757 -10.525 1.00 . A A . 73 GLN CB 1 1
12 18951 1 1 73 GLN CD C 8.296 0.246 -10.807 1.00 . A A . 73 GLN CD 1 1
12 18952 1 1 73 GLN CG C 7.362 1.303 -10.229 1.00 . A A . 73 GLN CG 1 1
12 18953 1 1 73 GLN H H 8.096 5.297 -10.912 1.00 . A A . 73 GLN H 1 1
12 18954 1 1 73 GLN HA H 5.849 3.684 -10.581 1.00 . A A . 73 GLN HA 1 1
12 18955 1 1 73 GLN HB2 H 7.934 2.859 -11.594 1.00 . A A . 73 GLN HB2 1 1
12 18956 1 1 73 GLN HB3 H 8.751 2.935 -10.035 1.00 . A A . 73 GLN HB3 1 1
12 18957 1 1 73 GLN HE21 H 7.242 0.199 -12.485 1.00 . A A . 73 GLN HE21 1 1
12 18958 1 1 73 GLN HE22 H 8.598 -0.869 -12.420 1.00 . A A . 73 GLN HE22 1 1
12 18959 1 1 73 GLN HG2 H 7.322 1.166 -9.155 1.00 . A A . 73 GLN HG2 1 1
12 18960 1 1 73 GLN HG3 H 6.369 1.146 -10.635 1.00 . A A . 73 GLN HG3 1 1
12 18961 1 1 73 GLN N N 7.258 5.191 -10.409 1.00 . A A . 73 GLN N 1 1
12 18962 1 1 73 GLN NE2 N 8.019 -0.184 -12.027 1.00 . A A . 73 GLN NE2 1 1
12 18963 1 1 73 GLN O O 5.608 2.948 -8.130 1.00 . A A . 73 GLN O 1 1
12 18964 1 1 73 GLN OE1 O 9.244 -0.189 -10.161 1.00 . A A . 73 GLN OE1 1 1
12 18965 1 1 74 TYR C C 6.859 5.487 -5.487 1.00 . A A . 74 TYR C 1 1
12 18966 1 1 74 TYR CA C 7.242 4.209 -6.250 1.00 . A A . 74 TYR CA 1 1
12 18967 1 1 74 TYR CB C 8.561 3.618 -5.711 1.00 . A A . 74 TYR CB 1 1
12 18968 1 1 74 TYR CD1 C 7.813 1.176 -5.986 1.00 . A A . 74 TYR CD1 1 1
12 18969 1 1 74 TYR CD2 C 10.077 1.719 -6.522 1.00 . A A . 74 TYR CD2 1 1
12 18970 1 1 74 TYR CE1 C 8.060 -0.146 -6.287 1.00 . A A . 74 TYR CE1 1 1
12 18971 1 1 74 TYR CE2 C 10.323 0.395 -6.807 1.00 . A A . 74 TYR CE2 1 1
12 18972 1 1 74 TYR CG C 8.820 2.148 -6.094 1.00 . A A . 74 TYR CG 1 1
12 18973 1 1 74 TYR CZ C 9.315 -0.527 -6.696 1.00 . A A . 74 TYR CZ 1 1
12 18974 1 1 74 TYR H H 7.970 4.993 -8.090 1.00 . A A . 74 TYR H 1 1
12 18975 1 1 74 TYR HA H 6.453 3.490 -6.035 1.00 . A A . 74 TYR HA 1 1
12 18976 1 1 74 TYR HB2 H 9.385 4.214 -6.081 1.00 . A A . 74 TYR HB2 1 1
12 18977 1 1 74 TYR HB3 H 8.561 3.670 -4.625 1.00 . A A . 74 TYR HB3 1 1
12 18978 1 1 74 TYR HD1 H 6.815 1.468 -5.658 1.00 . A A . 74 TYR HD1 1 1
12 18979 1 1 74 TYR HD2 H 10.875 2.441 -6.614 1.00 . A A . 74 TYR HD2 1 1
12 18980 1 1 74 TYR HE1 H 7.266 -0.878 -6.200 1.00 . A A . 74 TYR HE1 1 1
12 18981 1 1 74 TYR HE2 H 11.309 0.088 -7.135 1.00 . A A . 74 TYR HE2 1 1
12 18982 1 1 74 TYR HH H 10.371 -2.121 -6.479 1.00 . A A . 74 TYR HH 1 1
12 18983 1 1 74 TYR N N 7.315 4.370 -7.712 1.00 . A A . 74 TYR N 1 1
12 18984 1 1 74 TYR O O 6.818 5.451 -4.243 1.00 . A A . 74 TYR O 1 1
12 18985 1 1 74 TYR OH O 9.573 -1.848 -6.963 1.00 . A A . 74 TYR OH 1 1
12 18986 1 1 75 PHE C C 4.853 8.481 -6.107 1.00 . A A . 75 PHE C 1 1
12 18987 1 1 75 PHE CA C 6.104 7.840 -5.476 1.00 . A A . 75 PHE CA 1 1
12 18988 1 1 75 PHE CB C 7.263 8.872 -5.410 1.00 . A A . 75 PHE CB 1 1
12 18989 1 1 75 PHE CD1 C 8.352 8.168 -3.220 1.00 . A A . 75 PHE CD1 1 1
12 18990 1 1 75 PHE CD2 C 9.747 8.331 -5.158 1.00 . A A . 75 PHE CD2 1 1
12 18991 1 1 75 PHE CE1 C 9.448 7.796 -2.463 1.00 . A A . 75 PHE CE1 1 1
12 18992 1 1 75 PHE CE2 C 10.842 7.964 -4.399 1.00 . A A . 75 PHE CE2 1 1
12 18993 1 1 75 PHE CG C 8.478 8.442 -4.583 1.00 . A A . 75 PHE CG 1 1
12 18994 1 1 75 PHE CZ C 10.692 7.695 -3.054 1.00 . A A . 75 PHE CZ 1 1
12 18995 1 1 75 PHE H H 6.651 6.629 -7.141 1.00 . A A . 75 PHE H 1 1
12 18996 1 1 75 PHE HA H 5.838 7.574 -4.452 1.00 . A A . 75 PHE HA 1 1
12 18997 1 1 75 PHE HB2 H 7.598 9.079 -6.421 1.00 . A A . 75 PHE HB2 1 1
12 18998 1 1 75 PHE HB3 H 6.890 9.799 -4.981 1.00 . A A . 75 PHE HB3 1 1
12 18999 1 1 75 PHE HD1 H 7.378 8.243 -2.750 1.00 . A A . 75 PHE HD1 1 1
12 19000 1 1 75 PHE HD2 H 9.873 8.537 -6.217 1.00 . A A . 75 PHE HD2 1 1
12 19001 1 1 75 PHE HE1 H 9.333 7.586 -1.409 1.00 . A A . 75 PHE HE1 1 1
12 19002 1 1 75 PHE HE2 H 11.818 7.891 -4.858 1.00 . A A . 75 PHE HE2 1 1
12 19003 1 1 75 PHE HZ H 11.551 7.409 -2.460 1.00 . A A . 75 PHE HZ 1 1
12 19004 1 1 75 PHE N N 6.540 6.602 -6.170 1.00 . A A . 75 PHE N 1 1
12 19005 1 1 75 PHE O O 4.463 9.560 -5.684 1.00 . A A . 75 PHE O 1 1
12 19006 1 1 76 VAL C C 1.755 7.572 -6.902 1.00 . A A . 76 VAL C 1 1
12 19007 1 1 76 VAL CA C 2.893 8.319 -7.613 1.00 . A A . 76 VAL CA 1 1
12 19008 1 1 76 VAL CB C 2.770 8.192 -9.182 1.00 . A A . 76 VAL CB 1 1
12 19009 1 1 76 VAL CG1 C 1.368 8.619 -9.702 1.00 . A A . 76 VAL CG1 1 1
12 19010 1 1 76 VAL CG2 C 3.866 9.031 -9.880 1.00 . A A . 76 VAL CG2 1 1
12 19011 1 1 76 VAL H H 4.496 6.930 -7.343 1.00 . A A . 76 VAL H 1 1
12 19012 1 1 76 VAL HA H 2.815 9.379 -7.357 1.00 . A A . 76 VAL HA 1 1
12 19013 1 1 76 VAL HB H 2.925 7.150 -9.447 1.00 . A A . 76 VAL HB 1 1
12 19014 1 1 76 VAL HG11 H 0.606 7.982 -9.267 1.00 . A A . 76 VAL HG11 1 1
12 19015 1 1 76 VAL HG12 H 1.329 8.526 -10.780 1.00 . A A . 76 VAL HG12 1 1
12 19016 1 1 76 VAL HG13 H 1.165 9.650 -9.428 1.00 . A A . 76 VAL HG13 1 1
12 19017 1 1 76 VAL HG21 H 3.796 8.907 -10.956 1.00 . A A . 76 VAL HG21 1 1
12 19018 1 1 76 VAL HG22 H 4.847 8.707 -9.552 1.00 . A A . 76 VAL HG22 1 1
12 19019 1 1 76 VAL HG23 H 3.739 10.076 -9.632 1.00 . A A . 76 VAL HG23 1 1
12 19020 1 1 76 VAL N N 4.185 7.814 -7.070 1.00 . A A . 76 VAL N 1 1
12 19021 1 1 76 VAL O O 1.849 6.362 -6.686 1.00 . A A . 76 VAL O 1 1
12 19022 1 1 77 LEU C C -1.200 6.692 -6.226 1.00 . A A . 77 LEU C 1 1
12 19023 1 1 77 LEU CA C -0.380 7.854 -5.642 1.00 . A A . 77 LEU CA 1 1
12 19024 1 1 77 LEU CB C -1.305 9.032 -5.282 1.00 . A A . 77 LEU CB 1 1
12 19025 1 1 77 LEU CD1 C -1.613 11.362 -4.287 1.00 . A A . 77 LEU CD1 1 1
12 19026 1 1 77 LEU CD2 C 0.324 9.898 -3.481 1.00 . A A . 77 LEU CD2 1 1
12 19027 1 1 77 LEU CG C -0.595 10.279 -4.672 1.00 . A A . 77 LEU CG 1 1
12 19028 1 1 77 LEU H H 0.691 9.259 -6.825 1.00 . A A . 77 LEU H 1 1
12 19029 1 1 77 LEU HA H 0.087 7.504 -4.724 1.00 . A A . 77 LEU HA 1 1
12 19030 1 1 77 LEU HB2 H -1.828 9.344 -6.185 1.00 . A A . 77 LEU HB2 1 1
12 19031 1 1 77 LEU HB3 H -2.048 8.682 -4.568 1.00 . A A . 77 LEU HB3 1 1
12 19032 1 1 77 LEU HD11 H -2.184 11.652 -5.160 1.00 . A A . 77 LEU HD11 1 1
12 19033 1 1 77 LEU HD12 H -1.094 12.231 -3.903 1.00 . A A . 77 LEU HD12 1 1
12 19034 1 1 77 LEU HD13 H -2.291 10.986 -3.530 1.00 . A A . 77 LEU HD13 1 1
12 19035 1 1 77 LEU HD21 H 1.099 9.223 -3.818 1.00 . A A . 77 LEU HD21 1 1
12 19036 1 1 77 LEU HD22 H -0.255 9.417 -2.703 1.00 . A A . 77 LEU HD22 1 1
12 19037 1 1 77 LEU HD23 H 0.788 10.792 -3.079 1.00 . A A . 77 LEU HD23 1 1
12 19038 1 1 77 LEU HG H 0.041 10.711 -5.437 1.00 . A A . 77 LEU HG 1 1
12 19039 1 1 77 LEU N N 0.707 8.323 -6.526 1.00 . A A . 77 LEU N 1 1
12 19040 1 1 77 LEU O O -1.758 5.897 -5.461 1.00 . A A . 77 LEU O 1 1
12 19041 1 1 78 LYS C C -1.151 4.158 -7.986 1.00 . A A . 78 LYS C 1 1
12 19042 1 1 78 LYS CA C -1.957 5.452 -8.234 1.00 . A A . 78 LYS CA 1 1
12 19043 1 1 78 LYS CB C -2.132 5.709 -9.762 1.00 . A A . 78 LYS CB 1 1
12 19044 1 1 78 LYS CD C -1.039 5.995 -12.087 1.00 . A A . 78 LYS CD 1 1
12 19045 1 1 78 LYS CE C -1.611 7.387 -12.384 1.00 . A A . 78 LYS CE 1 1
12 19046 1 1 78 LYS CG C -0.818 5.750 -10.580 1.00 . A A . 78 LYS CG 1 1
12 19047 1 1 78 LYS H H -0.868 7.287 -8.128 1.00 . A A . 78 LYS H 1 1
12 19048 1 1 78 LYS HA H -2.937 5.342 -7.779 1.00 . A A . 78 LYS HA 1 1
12 19049 1 1 78 LYS HB2 H -2.763 4.929 -10.177 1.00 . A A . 78 LYS HB2 1 1
12 19050 1 1 78 LYS HB3 H -2.640 6.661 -9.890 1.00 . A A . 78 LYS HB3 1 1
12 19051 1 1 78 LYS HD2 H -0.088 5.894 -12.599 1.00 . A A . 78 LYS HD2 1 1
12 19052 1 1 78 LYS HD3 H -1.724 5.242 -12.469 1.00 . A A . 78 LYS HD3 1 1
12 19053 1 1 78 LYS HE2 H -2.541 7.515 -11.843 1.00 . A A . 78 LYS HE2 1 1
12 19054 1 1 78 LYS HE3 H -0.906 8.140 -12.059 1.00 . A A . 78 LYS HE3 1 1
12 19055 1 1 78 LYS HG2 H -0.188 6.533 -10.184 1.00 . A A . 78 LYS HG2 1 1
12 19056 1 1 78 LYS HG3 H -0.304 4.798 -10.457 1.00 . A A . 78 LYS HG3 1 1
12 19057 1 1 78 LYS HZ1 H -0.996 7.511 -14.371 1.00 . A A . 78 LYS HZ1 1 1
12 19058 1 1 78 LYS HZ2 H -2.295 8.520 -13.987 1.00 . A A . 78 LYS HZ2 1 1
12 19059 1 1 78 LYS HZ3 H -2.543 6.863 -14.166 1.00 . A A . 78 LYS HZ3 1 1
12 19060 1 1 78 LYS N N -1.279 6.592 -7.570 1.00 . A A . 78 LYS N 1 1
12 19061 1 1 78 LYS NZ N -1.880 7.582 -13.826 1.00 . A A . 78 LYS NZ 1 1
12 19062 1 1 78 LYS O O -1.711 3.095 -7.690 1.00 . A A . 78 LYS O 1 1
12 19063 1 1 79 ASN C C 1.219 2.842 -6.380 1.00 . A A . 79 ASN C 1 1
12 19064 1 1 79 ASN CA C 1.145 3.209 -7.865 1.00 . A A . 79 ASN CA 1 1
12 19065 1 1 79 ASN CB C 2.549 3.614 -8.390 1.00 . A A . 79 ASN CB 1 1
12 19066 1 1 79 ASN CG C 2.585 3.906 -9.893 1.00 . A A . 79 ASN CG 1 1
12 19067 1 1 79 ASN H H 0.530 5.196 -8.257 1.00 . A A . 79 ASN H 1 1
12 19068 1 1 79 ASN HA H 0.794 2.346 -8.425 1.00 . A A . 79 ASN HA 1 1
12 19069 1 1 79 ASN HB2 H 2.886 4.500 -7.860 1.00 . A A . 79 ASN HB2 1 1
12 19070 1 1 79 ASN HB3 H 3.249 2.809 -8.193 1.00 . A A . 79 ASN HB3 1 1
12 19071 1 1 79 ASN HD21 H 4.005 5.256 -9.645 1.00 . A A . 79 ASN HD21 1 1
12 19072 1 1 79 ASN HD22 H 3.481 5.019 -11.269 1.00 . A A . 79 ASN HD22 1 1
12 19073 1 1 79 ASN N N 0.185 4.303 -8.061 1.00 . A A . 79 ASN N 1 1
12 19074 1 1 79 ASN ND2 N 3.443 4.815 -10.309 1.00 . A A . 79 ASN ND2 1 1
12 19075 1 1 79 ASN O O 1.423 1.683 -6.033 1.00 . A A . 79 ASN O 1 1
12 19076 1 1 79 ASN OD1 O 1.846 3.314 -10.673 1.00 . A A . 79 ASN OD1 1 1
12 19077 1 1 80 LEU C C -0.198 2.833 -3.659 1.00 . A A . 80 LEU C 1 1
12 19078 1 1 80 LEU CA C 1.022 3.668 -4.048 1.00 . A A . 80 LEU CA 1 1
12 19079 1 1 80 LEU CB C 1.030 5.036 -3.312 1.00 . A A . 80 LEU CB 1 1
12 19080 1 1 80 LEU CD1 C 2.344 4.192 -1.257 1.00 . A A . 80 LEU CD1 1 1
12 19081 1 1 80 LEU CD2 C 1.082 6.414 -1.153 1.00 . A A . 80 LEU CD2 1 1
12 19082 1 1 80 LEU CG C 1.104 4.985 -1.749 1.00 . A A . 80 LEU CG 1 1
12 19083 1 1 80 LEU H H 0.921 4.757 -5.868 1.00 . A A . 80 LEU H 1 1
12 19084 1 1 80 LEU HA H 1.924 3.121 -3.781 1.00 . A A . 80 LEU HA 1 1
12 19085 1 1 80 LEU HB2 H 1.879 5.609 -3.675 1.00 . A A . 80 LEU HB2 1 1
12 19086 1 1 80 LEU HB3 H 0.129 5.574 -3.590 1.00 . A A . 80 LEU HB3 1 1
12 19087 1 1 80 LEU HD11 H 2.291 3.175 -1.622 1.00 . A A . 80 LEU HD11 1 1
12 19088 1 1 80 LEU HD12 H 2.362 4.174 -0.176 1.00 . A A . 80 LEU HD12 1 1
12 19089 1 1 80 LEU HD13 H 3.254 4.657 -1.623 1.00 . A A . 80 LEU HD13 1 1
12 19090 1 1 80 LEU HD21 H 1.091 6.361 -0.073 1.00 . A A . 80 LEU HD21 1 1
12 19091 1 1 80 LEU HD22 H 0.184 6.930 -1.470 1.00 . A A . 80 LEU HD22 1 1
12 19092 1 1 80 LEU HD23 H 1.949 6.971 -1.492 1.00 . A A . 80 LEU HD23 1 1
12 19093 1 1 80 LEU HG H 0.223 4.462 -1.376 1.00 . A A . 80 LEU HG 1 1
12 19094 1 1 80 LEU N N 1.048 3.856 -5.508 1.00 . A A . 80 LEU N 1 1
12 19095 1 1 80 LEU O O -0.065 1.829 -2.963 1.00 . A A . 80 LEU O 1 1
12 19096 1 1 81 ALA C C -2.591 1.077 -4.521 1.00 . A A . 81 ALA C 1 1
12 19097 1 1 81 ALA CA C -2.638 2.522 -3.991 1.00 . A A . 81 ALA CA 1 1
12 19098 1 1 81 ALA CB C -3.785 3.311 -4.649 1.00 . A A . 81 ALA CB 1 1
12 19099 1 1 81 ALA H H -1.348 3.959 -4.850 1.00 . A A . 81 ALA H 1 1
12 19100 1 1 81 ALA HA H -2.819 2.498 -2.917 1.00 . A A . 81 ALA HA 1 1
12 19101 1 1 81 ALA HB1 H -3.633 3.355 -5.721 1.00 . A A . 81 ALA HB1 1 1
12 19102 1 1 81 ALA HB2 H -3.808 4.317 -4.253 1.00 . A A . 81 ALA HB2 1 1
12 19103 1 1 81 ALA HB3 H -4.734 2.828 -4.439 1.00 . A A . 81 ALA HB3 1 1
12 19104 1 1 81 ALA N N -1.358 3.210 -4.220 1.00 . A A . 81 ALA N 1 1
12 19105 1 1 81 ALA O O -3.218 0.178 -3.956 1.00 . A A . 81 ALA O 1 1
12 19106 1 1 82 ALA C C -0.746 -1.360 -5.308 1.00 . A A . 82 ALA C 1 1
12 19107 1 1 82 ALA CA C -1.598 -0.444 -6.213 1.00 . A A . 82 ALA CA 1 1
12 19108 1 1 82 ALA CB C -0.924 -0.275 -7.582 1.00 . A A . 82 ALA CB 1 1
12 19109 1 1 82 ALA H H -1.293 1.629 -5.958 1.00 . A A . 82 ALA H 1 1
12 19110 1 1 82 ALA HA H -2.576 -0.898 -6.368 1.00 . A A . 82 ALA HA 1 1
12 19111 1 1 82 ALA HB1 H -0.828 -1.239 -8.066 1.00 . A A . 82 ALA HB1 1 1
12 19112 1 1 82 ALA HB2 H 0.062 0.159 -7.457 1.00 . A A . 82 ALA HB2 1 1
12 19113 1 1 82 ALA HB3 H -1.520 0.378 -8.206 1.00 . A A . 82 ALA HB3 1 1
12 19114 1 1 82 ALA N N -1.795 0.872 -5.589 1.00 . A A . 82 ALA N 1 1
12 19115 1 1 82 ALA O O -1.086 -2.522 -5.100 1.00 . A A . 82 ALA O 1 1
12 19116 1 1 83 ARG C C 0.741 -1.947 -2.579 1.00 . A A . 83 ARG C 1 1
12 19117 1 1 83 ARG CA C 1.338 -1.529 -3.932 1.00 . A A . 83 ARG CA 1 1
12 19118 1 1 83 ARG CB C 2.604 -0.664 -3.719 1.00 . A A . 83 ARG CB 1 1
12 19119 1 1 83 ARG CD C 4.602 0.523 -4.777 1.00 . A A . 83 ARG CD 1 1
12 19120 1 1 83 ARG CG C 3.493 -0.508 -4.977 1.00 . A A . 83 ARG CG 1 1
12 19121 1 1 83 ARG CZ C 4.748 2.934 -4.131 1.00 . A A . 83 ARG CZ 1 1
12 19122 1 1 83 ARG H H 0.521 0.150 -4.953 1.00 . A A . 83 ARG H 1 1
12 19123 1 1 83 ARG HA H 1.619 -2.428 -4.471 1.00 . A A . 83 ARG HA 1 1
12 19124 1 1 83 ARG HB2 H 2.296 0.325 -3.390 1.00 . A A . 83 ARG HB2 1 1
12 19125 1 1 83 ARG HB3 H 3.209 -1.110 -2.935 1.00 . A A . 83 ARG HB3 1 1
12 19126 1 1 83 ARG HD2 H 5.184 0.255 -3.898 1.00 . A A . 83 ARG HD2 1 1
12 19127 1 1 83 ARG HD3 H 5.250 0.512 -5.645 1.00 . A A . 83 ARG HD3 1 1
12 19128 1 1 83 ARG HE H 3.153 2.034 -4.930 1.00 . A A . 83 ARG HE 1 1
12 19129 1 1 83 ARG HG2 H 3.953 -1.462 -5.212 1.00 . A A . 83 ARG HG2 1 1
12 19130 1 1 83 ARG HG3 H 2.873 -0.197 -5.812 1.00 . A A . 83 ARG HG3 1 1
12 19131 1 1 83 ARG HH11 H 6.386 1.883 -3.611 1.00 . A A . 83 ARG HH11 1 1
12 19132 1 1 83 ARG HH12 H 6.465 3.585 -3.291 1.00 . A A . 83 ARG HH12 1 1
12 19133 1 1 83 ARG HH21 H 3.307 4.278 -4.562 1.00 . A A . 83 ARG HH21 1 1
12 19134 1 1 83 ARG HH22 H 4.722 4.929 -3.810 1.00 . A A . 83 ARG HH22 1 1
12 19135 1 1 83 ARG N N 0.358 -0.797 -4.773 1.00 . A A . 83 ARG N 1 1
12 19136 1 1 83 ARG NE N 4.065 1.888 -4.611 1.00 . A A . 83 ARG NE 1 1
12 19137 1 1 83 ARG NH1 N 5.960 2.788 -3.636 1.00 . A A . 83 ARG NH1 1 1
12 19138 1 1 83 ARG NH2 N 4.215 4.143 -4.172 1.00 . A A . 83 ARG NH2 1 1
12 19139 1 1 83 ARG O O 1.040 -3.033 -2.057 1.00 . A A . 83 ARG O 1 1
12 19140 1 1 84 ILE C C -1.805 -2.558 -1.094 1.00 . A A . 84 ILE C 1 1
12 19141 1 1 84 ILE CA C -0.887 -1.356 -0.817 1.00 . A A . 84 ILE CA 1 1
12 19142 1 1 84 ILE CB C -1.747 -0.102 -0.422 1.00 . A A . 84 ILE CB 1 1
12 19143 1 1 84 ILE CD1 C -1.547 2.428 0.085 1.00 . A A . 84 ILE CD1 1 1
12 19144 1 1 84 ILE CG1 C -0.823 1.105 -0.066 1.00 . A A . 84 ILE CG1 1 1
12 19145 1 1 84 ILE CG2 C -2.730 -0.417 0.731 1.00 . A A . 84 ILE CG2 1 1
12 19146 1 1 84 ILE H H -0.221 -0.202 -2.463 1.00 . A A . 84 ILE H 1 1
12 19147 1 1 84 ILE HA H -0.202 -1.591 -0.002 1.00 . A A . 84 ILE HA 1 1
12 19148 1 1 84 ILE HB H -2.343 0.169 -1.293 1.00 . A A . 84 ILE HB 1 1
12 19149 1 1 84 ILE HD11 H -2.050 2.681 -0.840 1.00 . A A . 84 ILE HD11 1 1
12 19150 1 1 84 ILE HD12 H -0.831 3.202 0.323 1.00 . A A . 84 ILE HD12 1 1
12 19151 1 1 84 ILE HD13 H -2.274 2.358 0.882 1.00 . A A . 84 ILE HD13 1 1
12 19152 1 1 84 ILE HG12 H -0.311 0.907 0.868 1.00 . A A . 84 ILE HG12 1 1
12 19153 1 1 84 ILE HG13 H -0.080 1.232 -0.844 1.00 . A A . 84 ILE HG13 1 1
12 19154 1 1 84 ILE HG21 H -3.309 0.467 0.972 1.00 . A A . 84 ILE HG21 1 1
12 19155 1 1 84 ILE HG22 H -2.184 -0.732 1.611 1.00 . A A . 84 ILE HG22 1 1
12 19156 1 1 84 ILE HG23 H -3.407 -1.209 0.433 1.00 . A A . 84 ILE HG23 1 1
12 19157 1 1 84 ILE N N -0.102 -1.071 -2.027 1.00 . A A . 84 ILE N 1 1
12 19158 1 1 84 ILE O O -1.790 -3.552 -0.368 1.00 . A A . 84 ILE O 1 1
12 19159 1 1 85 ASP C C -2.855 -4.823 -2.966 1.00 . A A . 85 ASP C 1 1
12 19160 1 1 85 ASP CA C -3.518 -3.445 -2.670 1.00 . A A . 85 ASP CA 1 1
12 19161 1 1 85 ASP CB C -4.242 -2.870 -3.914 1.00 . A A . 85 ASP CB 1 1
12 19162 1 1 85 ASP CG C -5.377 -3.756 -4.450 1.00 . A A . 85 ASP CG 1 1
12 19163 1 1 85 ASP H H -2.420 -1.644 -2.762 1.00 . A A . 85 ASP H 1 1
12 19164 1 1 85 ASP HA H -4.245 -3.573 -1.872 1.00 . A A . 85 ASP HA 1 1
12 19165 1 1 85 ASP HB2 H -4.666 -1.904 -3.652 1.00 . A A . 85 ASP HB2 1 1
12 19166 1 1 85 ASP HB3 H -3.509 -2.714 -4.703 1.00 . A A . 85 ASP HB3 1 1
12 19167 1 1 85 ASP N N -2.539 -2.448 -2.211 1.00 . A A . 85 ASP N 1 1
12 19168 1 1 85 ASP O O -3.492 -5.870 -2.799 1.00 . A A . 85 ASP O 1 1
12 19169 1 1 85 ASP OD1 O -6.429 -3.864 -3.782 1.00 . A A . 85 ASP OD1 1 1
12 19170 1 1 85 ASP OD2 O -5.227 -4.344 -5.544 1.00 . A A . 85 ASP OD2 1 1
12 19171 1 1 86 GLU C C -0.587 -6.748 -2.207 1.00 . A A . 86 GLU C 1 1
12 19172 1 1 86 GLU CA C -0.742 -6.020 -3.553 1.00 . A A . 86 GLU CA 1 1
12 19173 1 1 86 GLU CB C 0.668 -5.685 -4.131 1.00 . A A . 86 GLU CB 1 1
12 19174 1 1 86 GLU CD C 2.110 -4.923 -6.125 1.00 . A A . 86 GLU CD 1 1
12 19175 1 1 86 GLU CG C 0.685 -5.154 -5.579 1.00 . A A . 86 GLU CG 1 1
12 19176 1 1 86 GLU H H -1.164 -3.936 -3.601 1.00 . A A . 86 GLU H 1 1
12 19177 1 1 86 GLU HA H -1.263 -6.676 -4.247 1.00 . A A . 86 GLU HA 1 1
12 19178 1 1 86 GLU HB2 H 1.127 -4.933 -3.499 1.00 . A A . 86 GLU HB2 1 1
12 19179 1 1 86 GLU HB3 H 1.279 -6.579 -4.094 1.00 . A A . 86 GLU HB3 1 1
12 19180 1 1 86 GLU HG2 H 0.171 -5.867 -6.215 1.00 . A A . 86 GLU HG2 1 1
12 19181 1 1 86 GLU HG3 H 0.147 -4.214 -5.613 1.00 . A A . 86 GLU HG3 1 1
12 19182 1 1 86 GLU N N -1.565 -4.800 -3.385 1.00 . A A . 86 GLU N 1 1
12 19183 1 1 86 GLU O O -0.862 -7.946 -2.101 1.00 . A A . 86 GLU O 1 1
12 19184 1 1 86 GLU OE1 O 2.740 -3.912 -5.764 1.00 . A A . 86 GLU OE1 1 1
12 19185 1 1 86 GLU OE2 O 2.613 -5.760 -6.905 1.00 . A A . 86 GLU OE2 1 1
12 19186 1 1 87 LEU C C -1.186 -6.962 0.886 1.00 . A A . 87 LEU C 1 1
12 19187 1 1 87 LEU CA C 0.111 -6.532 0.169 1.00 . A A . 87 LEU CA 1 1
12 19188 1 1 87 LEU CB C 0.870 -5.480 1.004 1.00 . A A . 87 LEU CB 1 1
12 19189 1 1 87 LEU CD1 C 2.819 -3.853 1.207 1.00 . A A . 87 LEU CD1 1 1
12 19190 1 1 87 LEU CD2 C 3.255 -6.211 0.353 1.00 . A A . 87 LEU CD2 1 1
12 19191 1 1 87 LEU CG C 2.246 -5.032 0.418 1.00 . A A . 87 LEU CG 1 1
12 19192 1 1 87 LEU H H -0.017 -5.026 -1.340 1.00 . A A . 87 LEU H 1 1
12 19193 1 1 87 LEU HA H 0.748 -7.404 0.051 1.00 . A A . 87 LEU HA 1 1
12 19194 1 1 87 LEU HB2 H 0.234 -4.600 1.100 1.00 . A A . 87 LEU HB2 1 1
12 19195 1 1 87 LEU HB3 H 1.039 -5.884 2.000 1.00 . A A . 87 LEU HB3 1 1
12 19196 1 1 87 LEU HD11 H 2.115 -3.031 1.192 1.00 . A A . 87 LEU HD11 1 1
12 19197 1 1 87 LEU HD12 H 3.747 -3.526 0.759 1.00 . A A . 87 LEU HD12 1 1
12 19198 1 1 87 LEU HD13 H 3.001 -4.147 2.235 1.00 . A A . 87 LEU HD13 1 1
12 19199 1 1 87 LEU HD21 H 4.194 -5.868 -0.058 1.00 . A A . 87 LEU HD21 1 1
12 19200 1 1 87 LEU HD22 H 2.860 -6.996 -0.281 1.00 . A A . 87 LEU HD22 1 1
12 19201 1 1 87 LEU HD23 H 3.423 -6.611 1.347 1.00 . A A . 87 LEU HD23 1 1
12 19202 1 1 87 LEU HG H 2.091 -4.684 -0.600 1.00 . A A . 87 LEU HG 1 1
12 19203 1 1 87 LEU N N -0.159 -5.991 -1.183 1.00 . A A . 87 LEU N 1 1
12 19204 1 1 87 LEU O O -1.181 -7.908 1.685 1.00 . A A . 87 LEU O 1 1
12 19205 1 1 88 VAL C C -4.184 -7.863 0.551 1.00 . A A . 88 VAL C 1 1
12 19206 1 1 88 VAL CA C -3.624 -6.549 1.140 1.00 . A A . 88 VAL CA 1 1
12 19207 1 1 88 VAL CB C -4.615 -5.342 0.891 1.00 . A A . 88 VAL CB 1 1
12 19208 1 1 88 VAL CG1 C -6.078 -5.702 1.257 1.00 . A A . 88 VAL CG1 1 1
12 19209 1 1 88 VAL CG2 C -4.148 -4.083 1.675 1.00 . A A . 88 VAL CG2 1 1
12 19210 1 1 88 VAL H H -2.222 -5.574 -0.121 1.00 . A A . 88 VAL H 1 1
12 19211 1 1 88 VAL HA H -3.507 -6.675 2.215 1.00 . A A . 88 VAL HA 1 1
12 19212 1 1 88 VAL HB H -4.588 -5.100 -0.170 1.00 . A A . 88 VAL HB 1 1
12 19213 1 1 88 VAL HG11 H -6.722 -4.849 1.089 1.00 . A A . 88 VAL HG11 1 1
12 19214 1 1 88 VAL HG12 H -6.134 -5.990 2.300 1.00 . A A . 88 VAL HG12 1 1
12 19215 1 1 88 VAL HG13 H -6.418 -6.528 0.643 1.00 . A A . 88 VAL HG13 1 1
12 19216 1 1 88 VAL HG21 H -4.168 -4.287 2.739 1.00 . A A . 88 VAL HG21 1 1
12 19217 1 1 88 VAL HG22 H -4.801 -3.245 1.463 1.00 . A A . 88 VAL HG22 1 1
12 19218 1 1 88 VAL HG23 H -3.138 -3.824 1.383 1.00 . A A . 88 VAL HG23 1 1
12 19219 1 1 88 VAL N N -2.294 -6.268 0.567 1.00 . A A . 88 VAL N 1 1
12 19220 1 1 88 VAL O O -4.785 -8.665 1.269 1.00 . A A . 88 VAL O 1 1
12 19221 1 1 89 ALA C C -3.541 -10.513 -0.982 1.00 . A A . 89 ALA C 1 1
12 19222 1 1 89 ALA CA C -4.348 -9.303 -1.476 1.00 . A A . 89 ALA CA 1 1
12 19223 1 1 89 ALA CB C -4.162 -9.119 -2.989 1.00 . A A . 89 ALA CB 1 1
12 19224 1 1 89 ALA H H -3.470 -7.378 -1.257 1.00 . A A . 89 ALA H 1 1
12 19225 1 1 89 ALA HA H -5.403 -9.474 -1.285 1.00 . A A . 89 ALA HA 1 1
12 19226 1 1 89 ALA HB1 H -4.500 -10.006 -3.514 1.00 . A A . 89 ALA HB1 1 1
12 19227 1 1 89 ALA HB2 H -3.118 -8.948 -3.216 1.00 . A A . 89 ALA HB2 1 1
12 19228 1 1 89 ALA HB3 H -4.740 -8.267 -3.325 1.00 . A A . 89 ALA HB3 1 1
12 19229 1 1 89 ALA N N -3.944 -8.074 -0.757 1.00 . A A . 89 ALA N 1 1
12 19230 1 1 89 ALA O O -4.098 -11.581 -0.705 1.00 . A A . 89 ALA O 1 1
12 19231 1 1 90 ALA C C -1.610 -11.726 1.105 1.00 . A A . 90 ALA C 1 1
12 19232 1 1 90 ALA CA C -1.278 -11.326 -0.351 1.00 . A A . 90 ALA CA 1 1
12 19233 1 1 90 ALA CB C 0.164 -10.803 -0.456 1.00 . A A . 90 ALA CB 1 1
12 19234 1 1 90 ALA H H -1.860 -9.429 -1.096 1.00 . A A . 90 ALA H 1 1
12 19235 1 1 90 ALA HA H -1.366 -12.201 -0.991 1.00 . A A . 90 ALA HA 1 1
12 19236 1 1 90 ALA HB1 H 0.282 -9.927 0.170 1.00 . A A . 90 ALA HB1 1 1
12 19237 1 1 90 ALA HB2 H 0.382 -10.536 -1.483 1.00 . A A . 90 ALA HB2 1 1
12 19238 1 1 90 ALA HB3 H 0.861 -11.569 -0.134 1.00 . A A . 90 ALA HB3 1 1
12 19239 1 1 90 ALA N N -2.219 -10.306 -0.851 1.00 . A A . 90 ALA N 1 1
12 19240 1 1 90 ALA O O -1.404 -12.876 1.502 1.00 . A A . 90 ALA O 1 1
12 19241 1 1 91 LYS C C -3.896 -11.638 3.407 1.00 . A A . 91 LYS C 1 1
12 19242 1 1 91 LYS CA C -2.521 -10.954 3.288 1.00 . A A . 91 LYS CA 1 1
12 19243 1 1 91 LYS CB C -2.565 -9.584 4.019 1.00 . A A . 91 LYS CB 1 1
12 19244 1 1 91 LYS CD C -3.248 -8.270 6.138 1.00 . A A . 91 LYS CD 1 1
12 19245 1 1 91 LYS CE C -4.417 -7.535 5.445 1.00 . A A . 91 LYS CE 1 1
12 19246 1 1 91 LYS CG C -2.959 -9.656 5.518 1.00 . A A . 91 LYS CG 1 1
12 19247 1 1 91 LYS H H -2.396 -9.909 1.446 1.00 . A A . 91 LYS H 1 1
12 19248 1 1 91 LYS HA H -1.762 -11.581 3.750 1.00 . A A . 91 LYS HA 1 1
12 19249 1 1 91 LYS HB2 H -1.583 -9.126 3.947 1.00 . A A . 91 LYS HB2 1 1
12 19250 1 1 91 LYS HB3 H -3.277 -8.943 3.504 1.00 . A A . 91 LYS HB3 1 1
12 19251 1 1 91 LYS HD2 H -3.493 -8.400 7.186 1.00 . A A . 91 LYS HD2 1 1
12 19252 1 1 91 LYS HD3 H -2.353 -7.656 6.061 1.00 . A A . 91 LYS HD3 1 1
12 19253 1 1 91 LYS HE2 H -4.127 -7.273 4.438 1.00 . A A . 91 LYS HE2 1 1
12 19254 1 1 91 LYS HE3 H -5.279 -8.189 5.407 1.00 . A A . 91 LYS HE3 1 1
12 19255 1 1 91 LYS HG2 H -3.847 -10.272 5.620 1.00 . A A . 91 LYS HG2 1 1
12 19256 1 1 91 LYS HG3 H -2.148 -10.122 6.068 1.00 . A A . 91 LYS HG3 1 1
12 19257 1 1 91 LYS HZ1 H -5.092 -6.519 7.133 1.00 . A A . 91 LYS HZ1 1 1
12 19258 1 1 91 LYS HZ2 H -5.589 -5.837 5.669 1.00 . A A . 91 LYS HZ2 1 1
12 19259 1 1 91 LYS HZ3 H -3.996 -5.641 6.188 1.00 . A A . 91 LYS HZ3 1 1
12 19260 1 1 91 LYS N N -2.164 -10.763 1.870 1.00 . A A . 91 LYS N 1 1
12 19261 1 1 91 LYS NZ N -4.798 -6.300 6.158 1.00 . A A . 91 LYS NZ 1 1
12 19262 1 1 91 LYS O O -4.049 -12.628 4.131 1.00 . A A . 91 LYS O 1 1
12 19263 1 1 92 GLY C C -6.658 -12.781 2.226 1.00 . A A . 92 GLY C 1 1
12 19264 1 1 92 GLY CA C -6.284 -11.434 2.814 1.00 . A A . 92 GLY CA 1 1
12 19265 1 1 92 GLY H H -4.594 -10.598 1.851 1.00 . A A . 92 GLY H 1 1
12 19266 1 1 92 GLY HA2 H -6.522 -11.424 3.874 1.00 . A A . 92 GLY HA2 1 1
12 19267 1 1 92 GLY HA3 H -6.869 -10.666 2.325 1.00 . A A . 92 GLY HA3 1 1
12 19268 1 1 92 GLY N N -4.863 -11.128 2.627 1.00 . A A . 92 GLY N 1 1
12 19269 1 1 92 GLY O O -7.406 -13.555 2.836 1.00 . A A . 92 GLY O 1 1
12 19270 1 1 93 ALA C C -5.177 -15.355 0.786 1.00 . A A . 93 ALA C 1 1
12 19271 1 1 93 ALA CA C -6.278 -14.356 0.355 1.00 . A A . 93 ALA CA 1 1
12 19272 1 1 93 ALA CB C -6.266 -14.133 -1.168 1.00 . A A . 93 ALA CB 1 1
12 19273 1 1 93 ALA H H -5.549 -12.386 0.605 1.00 . A A . 93 ALA H 1 1
12 19274 1 1 93 ALA HA H -7.247 -14.769 0.627 1.00 . A A . 93 ALA HA 1 1
12 19275 1 1 93 ALA HB1 H -6.428 -15.076 -1.682 1.00 . A A . 93 ALA HB1 1 1
12 19276 1 1 93 ALA HB2 H -5.310 -13.724 -1.474 1.00 . A A . 93 ALA HB2 1 1
12 19277 1 1 93 ALA HB3 H -7.050 -13.441 -1.437 1.00 . A A . 93 ALA HB3 1 1
12 19278 1 1 93 ALA N N -6.106 -13.066 1.040 1.00 . A A . 93 ALA N 1 1
12 19279 1 1 93 ALA O O -5.107 -16.470 0.247 1.00 . A A . 93 ALA O 1 1
12 19280 1 1 94 LEU C C -2.155 -16.066 1.221 1.00 . A A . 94 LEU C 1 1
12 19281 1 1 94 LEU CA C -3.197 -15.743 2.313 1.00 . A A . 94 LEU CA 1 1
12 19282 1 1 94 LEU CB C -3.733 -17.041 3.004 1.00 . A A . 94 LEU CB 1 1
12 19283 1 1 94 LEU CD1 C -5.262 -18.167 4.738 1.00 . A A . 94 LEU CD1 1 1
12 19284 1 1 94 LEU CD2 C -4.289 -15.863 5.223 1.00 . A A . 94 LEU CD2 1 1
12 19285 1 1 94 LEU CG C -4.798 -16.826 4.129 1.00 . A A . 94 LEU CG 1 1
12 19286 1 1 94 LEU H H -4.427 -14.037 2.129 1.00 . A A . 94 LEU H 1 1
12 19287 1 1 94 LEU HA H -2.707 -15.132 3.062 1.00 . A A . 94 LEU HA 1 1
12 19288 1 1 94 LEU HB2 H -4.171 -17.674 2.237 1.00 . A A . 94 LEU HB2 1 1
12 19289 1 1 94 LEU HB3 H -2.888 -17.573 3.435 1.00 . A A . 94 LEU HB3 1 1
12 19290 1 1 94 LEU HD11 H -5.664 -18.800 3.959 1.00 . A A . 94 LEU HD11 1 1
12 19291 1 1 94 LEU HD12 H -6.035 -17.987 5.475 1.00 . A A . 94 LEU HD12 1 1
12 19292 1 1 94 LEU HD13 H -4.426 -18.667 5.212 1.00 . A A . 94 LEU HD13 1 1
12 19293 1 1 94 LEU HD21 H -5.051 -15.726 5.977 1.00 . A A . 94 LEU HD21 1 1
12 19294 1 1 94 LEU HD22 H -4.057 -14.902 4.782 1.00 . A A . 94 LEU HD22 1 1
12 19295 1 1 94 LEU HD23 H -3.395 -16.266 5.687 1.00 . A A . 94 LEU HD23 1 1
12 19296 1 1 94 LEU HG H -5.673 -16.363 3.681 1.00 . A A . 94 LEU HG 1 1
12 19297 1 1 94 LEU N N -4.315 -14.933 1.764 1.00 . A A . 94 LEU N 1 1
12 19298 1 1 94 LEU O O -2.207 -15.507 0.131 1.00 . A A . 94 LEU O 1 1
12 19299 1 1 95 GLU C C -0.908 -18.467 -0.479 1.00 . A A . 95 GLU C 1 1
12 19300 1 1 95 GLU CA C -0.231 -17.502 0.527 1.00 . A A . 95 GLU CA 1 1
12 19301 1 1 95 GLU CB C 0.943 -18.205 1.256 1.00 . A A . 95 GLU CB 1 1
12 19302 1 1 95 GLU CD C 2.864 -17.981 2.959 1.00 . A A . 95 GLU CD 1 1
12 19303 1 1 95 GLU CG C 1.806 -17.255 2.108 1.00 . A A . 95 GLU CG 1 1
12 19304 1 1 95 GLU H H -1.145 -17.307 2.447 1.00 . A A . 95 GLU H 1 1
12 19305 1 1 95 GLU HA H 0.166 -16.653 -0.027 1.00 . A A . 95 GLU HA 1 1
12 19306 1 1 95 GLU HB2 H 0.538 -18.978 1.900 1.00 . A A . 95 GLU HB2 1 1
12 19307 1 1 95 GLU HB3 H 1.589 -18.676 0.515 1.00 . A A . 95 GLU HB3 1 1
12 19308 1 1 95 GLU HG2 H 2.309 -16.560 1.444 1.00 . A A . 95 GLU HG2 1 1
12 19309 1 1 95 GLU HG3 H 1.149 -16.691 2.765 1.00 . A A . 95 GLU HG3 1 1
12 19310 1 1 95 GLU N N -1.203 -16.978 1.524 1.00 . A A . 95 GLU N 1 1
12 19311 1 1 95 GLU O O -0.268 -18.951 -1.416 1.00 . A A . 95 GLU O 1 1
12 19312 1 1 95 GLU OE1 O 3.937 -18.336 2.422 1.00 . A A . 95 GLU OE1 1 1
12 19313 1 1 95 GLU OE2 O 2.629 -18.206 4.166 1.00 . A A . 95 GLU OE2 1 1
12 19314 1 1 96 HIS C C -3.824 -18.702 -2.149 1.00 . A A . 96 HIS C 1 1
12 19315 1 1 96 HIS CA C -3.045 -19.581 -1.127 1.00 . A A . 96 HIS CA 1 1
12 19316 1 1 96 HIS CB C -4.014 -20.392 -0.204 1.00 . A A . 96 HIS CB 1 1
12 19317 1 1 96 HIS CD2 C -5.772 -21.807 -1.545 1.00 . A A . 96 HIS CD2 1 1
12 19318 1 1 96 HIS CE1 C -4.878 -23.780 -1.248 1.00 . A A . 96 HIS CE1 1 1
12 19319 1 1 96 HIS CG C -4.640 -21.633 -0.815 1.00 . A A . 96 HIS CG 1 1
12 19320 1 1 96 HIS H H -2.632 -18.331 0.519 1.00 . A A . 96 HIS H 1 1
12 19321 1 1 96 HIS HA H -2.400 -20.270 -1.669 1.00 . A A . 96 HIS HA 1 1
12 19322 1 1 96 HIS HB2 H -3.470 -20.719 0.676 1.00 . A A . 96 HIS HB2 1 1
12 19323 1 1 96 HIS HB3 H -4.818 -19.743 0.122 1.00 . A A . 96 HIS HB3 1 1
12 19324 1 1 96 HIS HD1 H -3.287 -23.107 -0.161 1.00 . A A . 96 HIS HD1 1 1
12 19325 1 1 96 HIS HD2 H -6.447 -21.024 -1.877 1.00 . A A . 96 HIS HD2 1 1
12 19326 1 1 96 HIS HE1 H -4.712 -24.848 -1.272 1.00 . A A . 96 HIS HE1 1 1
12 19327 1 1 96 HIS HE2 H -6.538 -23.546 -2.423 1.00 . A A . 96 HIS HE2 1 1
12 19328 1 1 96 HIS N N -2.211 -18.726 -0.266 1.00 . A A . 96 HIS N 1 1
12 19329 1 1 96 HIS ND1 N -4.110 -22.893 -0.651 1.00 . A A . 96 HIS ND1 1 1
12 19330 1 1 96 HIS NE2 N -5.894 -23.147 -1.798 1.00 . A A . 96 HIS NE2 1 1
12 19331 1 1 96 HIS O O -4.876 -19.105 -2.645 1.00 . A A . 96 HIS O 1 1
12 19332 1 1 97 HIS C C -3.976 -17.016 -4.840 1.00 . A A . 97 HIS C 1 1
12 19333 1 1 97 HIS CA C -3.945 -16.522 -3.368 1.00 . A A . 97 HIS CA 1 1
12 19334 1 1 97 HIS CB C -3.313 -15.088 -3.230 1.00 . A A . 97 HIS CB 1 1
12 19335 1 1 97 HIS CD2 C -0.906 -15.195 -4.288 1.00 . A A . 97 HIS CD2 1 1
12 19336 1 1 97 HIS CE1 C 0.239 -14.614 -2.520 1.00 . A A . 97 HIS CE1 1 1
12 19337 1 1 97 HIS CG C -1.793 -15.004 -3.278 1.00 . A A . 97 HIS CG 1 1
12 19338 1 1 97 HIS H H -2.409 -17.266 -2.086 1.00 . A A . 97 HIS H 1 1
12 19339 1 1 97 HIS HA H -4.985 -16.453 -3.032 1.00 . A A . 97 HIS HA 1 1
12 19340 1 1 97 HIS HB2 H -3.693 -14.456 -4.021 1.00 . A A . 97 HIS HB2 1 1
12 19341 1 1 97 HIS HB3 H -3.631 -14.663 -2.281 1.00 . A A . 97 HIS HB3 1 1
12 19342 1 1 97 HIS HD1 H -1.382 -14.403 -1.305 1.00 . A A . 97 HIS HD1 1 1
12 19343 1 1 97 HIS HD2 H -1.146 -15.494 -5.302 1.00 . A A . 97 HIS HD2 1 1
12 19344 1 1 97 HIS HE1 H 1.060 -14.364 -1.862 1.00 . A A . 97 HIS HE1 1 1
12 19345 1 1 97 HIS HE2 H 1.186 -15.145 -4.249 1.00 . A A . 97 HIS HE2 1 1
12 19346 1 1 97 HIS N N -3.284 -17.499 -2.467 1.00 . A A . 97 HIS N 1 1
12 19347 1 1 97 HIS ND1 N -1.033 -14.633 -2.189 1.00 . A A . 97 HIS ND1 1 1
12 19348 1 1 97 HIS NE2 N 0.344 -14.949 -3.787 1.00 . A A . 97 HIS NE2 1 1
12 19349 1 1 97 HIS O O -3.148 -16.641 -5.669 1.00 . A A . 97 HIS O 1 1
12 19350 1 1 98 HIS C C -5.838 -17.331 -7.362 1.00 . A A . 98 HIS C 1 1
12 19351 1 1 98 HIS CA C -5.205 -18.434 -6.489 1.00 . A A . 98 HIS CA 1 1
12 19352 1 1 98 HIS CB C -6.133 -19.672 -6.386 1.00 . A A . 98 HIS CB 1 1
12 19353 1 1 98 HIS CD2 C -5.493 -21.299 -8.308 1.00 . A A . 98 HIS CD2 1 1
12 19354 1 1 98 HIS CE1 C -7.343 -21.180 -9.472 1.00 . A A . 98 HIS CE1 1 1
12 19355 1 1 98 HIS CG C -6.318 -20.437 -7.671 1.00 . A A . 98 HIS CG 1 1
12 19356 1 1 98 HIS H H -5.537 -18.197 -4.401 1.00 . A A . 98 HIS H 1 1
12 19357 1 1 98 HIS HA H -4.251 -18.727 -6.923 1.00 . A A . 98 HIS HA 1 1
12 19358 1 1 98 HIS HB2 H -5.721 -20.355 -5.656 1.00 . A A . 98 HIS HB2 1 1
12 19359 1 1 98 HIS HB3 H -7.112 -19.355 -6.042 1.00 . A A . 98 HIS HB3 1 1
12 19360 1 1 98 HIS HD1 H -8.254 -19.828 -8.243 1.00 . A A . 98 HIS HD1 1 1
12 19361 1 1 98 HIS HD2 H -4.499 -21.585 -7.999 1.00 . A A . 98 HIS HD2 1 1
12 19362 1 1 98 HIS HE1 H -8.086 -21.340 -10.239 1.00 . A A . 98 HIS HE1 1 1
12 19363 1 1 98 HIS HE2 H -5.755 -22.285 -10.139 1.00 . A A . 98 HIS HE2 1 1
12 19364 1 1 98 HIS N N -4.952 -17.898 -5.132 1.00 . A A . 98 HIS N 1 1
12 19365 1 1 98 HIS ND1 N -7.468 -20.383 -8.432 1.00 . A A . 98 HIS ND1 1 1
12 19366 1 1 98 HIS NE2 N -6.155 -21.745 -9.423 1.00 . A A . 98 HIS NE2 1 1
12 19367 1 1 98 HIS O O -5.670 -17.292 -8.585 1.00 . A A . 98 HIS O 1 1
12 19368 1 1 99 HIS C C -6.861 -14.124 -6.164 1.00 . A A . 99 HIS C 1 1
12 19369 1 1 99 HIS CA C -7.105 -15.203 -7.237 1.00 . A A . 99 HIS CA 1 1
12 19370 1 1 99 HIS CB C -8.618 -15.354 -7.578 1.00 . A A . 99 HIS CB 1 1
12 19371 1 1 99 HIS CD2 C -9.199 -13.011 -8.619 1.00 . A A . 99 HIS CD2 1 1
12 19372 1 1 99 HIS CE1 C -10.096 -13.728 -10.489 1.00 . A A . 99 HIS CE1 1 1
12 19373 1 1 99 HIS CG C -9.147 -14.372 -8.605 1.00 . A A . 99 HIS CG 1 1
12 19374 1 1 99 HIS H H -6.774 -16.645 -5.744 1.00 . A A . 99 HIS H 1 1
12 19375 1 1 99 HIS HA H -6.544 -14.952 -8.136 1.00 . A A . 99 HIS HA 1 1
12 19376 1 1 99 HIS HB2 H -8.791 -16.350 -7.968 1.00 . A A . 99 HIS HB2 1 1
12 19377 1 1 99 HIS HB3 H -9.208 -15.239 -6.674 1.00 . A A . 99 HIS HB3 1 1
12 19378 1 1 99 HIS HD1 H -9.835 -15.714 -10.079 1.00 . A A . 99 HIS HD1 1 1
12 19379 1 1 99 HIS HD2 H -8.842 -12.347 -7.840 1.00 . A A . 99 HIS HD2 1 1
12 19380 1 1 99 HIS HE1 H -10.580 -13.751 -11.453 1.00 . A A . 99 HIS HE1 1 1
12 19381 1 1 99 HIS HE2 H -9.957 -11.722 -10.098 1.00 . A A . 99 HIS HE2 1 1
12 19382 1 1 99 HIS N N -6.577 -16.450 -6.685 1.00 . A A . 99 HIS N 1 1
12 19383 1 1 99 HIS ND1 N -9.717 -14.779 -9.793 1.00 . A A . 99 HIS ND1 1 1
12 19384 1 1 99 HIS NE2 N -9.792 -12.643 -9.801 1.00 . A A . 99 HIS NE2 1 1
12 19385 1 1 99 HIS O O -7.059 -14.385 -4.972 1.00 . A A . 99 HIS O 1 1
12 19386 1 1 100 HIS C C -7.207 -11.041 -5.061 1.00 . A A . 100 HIS C 1 1
12 19387 1 1 100 HIS CA C -6.004 -11.849 -5.636 1.00 . A A . 100 HIS CA 1 1
12 19388 1 1 100 HIS CB C -4.965 -10.910 -6.335 1.00 . A A . 100 HIS CB 1 1
12 19389 1 1 100 HIS CD2 C -5.338 -10.459 -8.885 1.00 . A A . 100 HIS CD2 1 1
12 19390 1 1 100 HIS CE1 C -6.454 -8.585 -8.715 1.00 . A A . 100 HIS CE1 1 1
12 19391 1 1 100 HIS CG C -5.468 -10.183 -7.565 1.00 . A A . 100 HIS CG 1 1
12 19392 1 1 100 HIS H H -6.381 -12.750 -7.540 1.00 . A A . 100 HIS H 1 1
12 19393 1 1 100 HIS HA H -5.508 -12.334 -4.796 1.00 . A A . 100 HIS HA 1 1
12 19394 1 1 100 HIS HB2 H -4.635 -10.153 -5.633 1.00 . A A . 100 HIS HB2 1 1
12 19395 1 1 100 HIS HB3 H -4.104 -11.498 -6.630 1.00 . A A . 100 HIS HB3 1 1
12 19396 1 1 100 HIS HD1 H -6.453 -8.550 -6.672 1.00 . A A . 100 HIS HD1 1 1
12 19397 1 1 100 HIS HD2 H -4.845 -11.321 -9.316 1.00 . A A . 100 HIS HD2 1 1
12 19398 1 1 100 HIS HE1 H -7.004 -7.689 -8.966 1.00 . A A . 100 HIS HE1 1 1
12 19399 1 1 100 HIS HE2 H -6.041 -9.395 -10.549 1.00 . A A . 100 HIS HE2 1 1
12 19400 1 1 100 HIS N N -6.430 -12.922 -6.578 1.00 . A A . 100 HIS N 1 1
12 19401 1 1 100 HIS ND1 N -6.181 -9.006 -7.500 1.00 . A A . 100 HIS ND1 1 1
12 19402 1 1 100 HIS NE2 N -5.955 -9.450 -9.573 1.00 . A A . 100 HIS NE2 1 1
12 19403 1 1 100 HIS O O -7.098 -9.832 -4.840 1.00 . A A . 100 HIS O 1 1
12 19404 1 1 101 HIS C C -10.300 -12.125 -3.350 1.00 . A A . 101 HIS C 1 1
12 19405 1 1 101 HIS CA C -9.549 -11.094 -4.226 1.00 . A A . 101 HIS CA 1 1
12 19406 1 1 101 HIS CB C -10.433 -10.549 -5.388 1.00 . A A . 101 HIS CB 1 1
12 19407 1 1 101 HIS CD2 C -11.765 -8.458 -4.615 1.00 . A A . 101 HIS CD2 1 1
12 19408 1 1 101 HIS CE1 C -13.730 -9.400 -4.399 1.00 . A A . 101 HIS CE1 1 1
12 19409 1 1 101 HIS CG C -11.632 -9.765 -4.943 1.00 . A A . 101 HIS CG 1 1
12 19410 1 1 101 HIS H H -8.326 -12.702 -4.857 1.00 . A A . 101 HIS H 1 1
12 19411 1 1 101 HIS HA H -9.250 -10.252 -3.595 1.00 . A A . 101 HIS HA 1 1
12 19412 1 1 101 HIS HB2 H -9.833 -9.893 -6.007 1.00 . A A . 101 HIS HB2 1 1
12 19413 1 1 101 HIS HB3 H -10.784 -11.374 -5.996 1.00 . A A . 101 HIS HB3 1 1
12 19414 1 1 101 HIS HD1 H -13.112 -11.266 -4.950 1.00 . A A . 101 HIS HD1 1 1
12 19415 1 1 101 HIS HD2 H -10.980 -7.714 -4.620 1.00 . A A . 101 HIS HD2 1 1
12 19416 1 1 101 HIS HE1 H -14.779 -9.553 -4.194 1.00 . A A . 101 HIS HE1 1 1
12 19417 1 1 101 HIS HE2 H -13.437 -7.444 -3.866 1.00 . A A . 101 HIS HE2 1 1
12 19418 1 1 101 HIS N N -8.327 -11.728 -4.756 1.00 . A A . 101 HIS N 1 1
12 19419 1 1 101 HIS ND1 N -12.880 -10.325 -4.790 1.00 . A A . 101 HIS ND1 1 1
12 19420 1 1 101 HIS NE2 N -13.080 -8.259 -4.285 1.00 . A A . 101 HIS NE2 1 1
12 19421 1 1 101 HIS O O -11.061 -12.952 -3.898 1.00 . A A . 101 HIS O 1 1
12 19422 1 1 101 HIS OXT O -10.095 -12.133 -2.117 1.00 . A A . 101 HIS OXT 1 1
12 19423 2 2 1 PNS C28 C 14.548 12.947 0.339 1.00 . B A . 102 PNS C28 1 1
12 19424 2 2 1 PNS C29 C 16.082 12.685 0.653 1.00 . B A . 102 PNS C29 1 1
12 19425 2 2 1 PNS C30 C 16.196 11.953 2.034 1.00 . B A . 102 PNS C30 1 1
12 19426 2 2 1 PNS C31 C 16.819 14.065 0.735 1.00 . B A . 102 PNS C31 1 1
12 19427 2 2 1 PNS C32 C 16.743 11.790 -0.483 1.00 . B A . 102 PNS C32 1 1
12 19428 2 2 1 PNS C34 C 18.221 11.472 -0.192 1.00 . B A . 102 PNS C34 1 1
12 19429 2 2 1 PNS C37 C 20.572 12.196 -0.492 1.00 . B A . 102 PNS C37 1 1
12 19430 2 2 1 PNS C38 C 21.371 13.062 -1.475 1.00 . B A . 102 PNS C38 1 1
12 19431 2 2 1 PNS C39 C 21.189 12.637 -2.941 1.00 . B A . 102 PNS C39 1 1
12 19432 2 2 1 PNS C42 C 19.611 12.400 -4.835 1.00 . B A . 102 PNS C42 1 1
12 19433 2 2 1 PNS C43 C 18.142 12.658 -5.147 1.00 . B A . 102 PNS C43 1 1
12 19434 2 2 1 PNS H281 H 14.196 13.761 0.962 1.00 . B A . 102 PNS H281 1 1
12 19435 2 2 1 PNS H282 H 14.446 13.248 -0.700 1.00 . B A . 102 PNS H282 1 1
12 19436 2 2 1 PNS H301 H 17.235 11.764 2.274 1.00 . B A . 102 PNS H301 1 1
12 19437 2 2 1 PNS H302 H 15.666 11.010 1.990 1.00 . B A . 102 PNS H302 1 1
12 19438 2 2 1 PNS H303 H 15.761 12.563 2.818 1.00 . B A . 102 PNS H303 1 1
12 19439 2 2 1 PNS H311 H 16.765 14.574 -0.224 1.00 . B A . 102 PNS H311 1 1
12 19440 2 2 1 PNS H312 H 17.860 13.913 0.991 1.00 . B A . 102 PNS H312 1 1
12 19441 2 2 1 PNS H313 H 16.357 14.687 1.491 1.00 . B A . 102 PNS H313 1 1
12 19442 2 2 1 PNS H32 H 16.198 10.861 -0.565 1.00 . B A . 102 PNS H32 1 1
12 19443 2 2 1 PNS H33 H 16.657 11.798 -2.463 1.00 . B A . 102 PNS H33 1 1
12 19444 2 2 1 PNS H36 H 18.796 13.131 -1.170 1.00 . B A . 102 PNS H36 1 1
12 19445 2 2 1 PNS H371 H 20.848 11.156 -0.632 1.00 . B A . 102 PNS H371 1 1
12 19446 2 2 1 PNS H372 H 20.825 12.496 0.523 1.00 . B A . 102 PNS H372 1 1
12 19447 2 2 1 PNS H381 H 22.424 12.997 -1.218 1.00 . B A . 102 PNS H381 1 1
12 19448 2 2 1 PNS H382 H 21.049 14.091 -1.377 1.00 . B A . 102 PNS H382 1 1
12 19449 2 2 1 PNS H41 H 19.234 13.142 -2.892 1.00 . B A . 102 PNS H41 1 1
12 19450 2 2 1 PNS H421 H 19.818 11.345 -4.982 1.00 . B A . 102 PNS H421 1 1
12 19451 2 2 1 PNS H422 H 20.222 12.982 -5.520 1.00 . B A . 102 PNS H422 1 1
12 19452 2 2 1 PNS H431 H 17.913 13.703 -4.975 1.00 . B A . 102 PNS H431 1 1
12 19453 2 2 1 PNS H432 H 17.525 12.043 -4.504 1.00 . B A . 102 PNS H432 1 1
12 19454 2 2 1 PNS H44 H 18.860 12.241 -7.546 1.00 . B A . 102 PNS H44 1 1
12 19455 2 2 1 PNS N36 N 19.118 12.345 -0.677 1.00 . B A . 102 PNS N36 1 1
12 19456 2 2 1 PNS N41 N 19.948 12.770 -3.453 1.00 . B A . 102 PNS N41 1 1
12 19457 2 2 1 PNS O25 O 13.035 11.010 -1.752 1.00 . B A . 102 PNS O25 1 1
12 19458 2 2 1 PNS O26 O 14.578 9.592 -0.309 1.00 . B A . 102 PNS O26 1 1
12 19459 2 2 1 PNS O27 O 13.659 11.829 0.586 1.00 . B A . 102 PNS O27 1 1
12 19460 2 2 1 PNS O33 O 16.663 12.457 -1.754 1.00 . B A . 102 PNS O33 1 1
12 19461 2 2 1 PNS O35 O 18.535 10.480 0.467 1.00 . B A . 102 PNS O35 1 1
12 19462 2 2 1 PNS O40 O 22.143 12.192 -3.594 1.00 . B A . 102 PNS O40 1 1
12 19463 2 2 1 PNS P24 P 13.472 10.565 -0.425 1.00 . B A . 102 PNS P24 1 1
12 19464 2 2 1 PNS S44 S 17.727 12.270 -6.856 1.00 . B A . 102 PNS S44 1 1
13 19465 1 1 1 MET C C -13.778 -1.153 0.137 1.00 . A A . 1 MET C 1 1
13 19466 1 1 1 MET CA C -15.197 -1.374 -0.420 1.00 . A A . 1 MET CA 1 1
13 19467 1 1 1 MET CB C -16.063 -0.099 -0.219 1.00 . A A . 1 MET CB 1 1
13 19468 1 1 1 MET CE C -16.516 1.088 -3.177 1.00 . A A . 1 MET CE 1 1
13 19469 1 1 1 MET CG C -17.458 -0.168 -0.851 1.00 . A A . 1 MET CG 1 1
13 19470 1 1 1 MET H1 H -15.878 -2.388 1.263 1.00 . A A . 1 MET H1 1 1
13 19471 1 1 1 MET H2 H -15.244 -3.392 0.060 1.00 . A A . 1 MET H2 1 1
13 19472 1 1 1 MET H3 H -16.776 -2.706 -0.135 1.00 . A A . 1 MET H3 1 1
13 19473 1 1 1 MET HA H -15.129 -1.594 -1.482 1.00 . A A . 1 MET HA 1 1
13 19474 1 1 1 MET HB2 H -16.182 0.078 0.845 1.00 . A A . 1 MET HB2 1 1
13 19475 1 1 1 MET HB3 H -15.541 0.749 -0.649 1.00 . A A . 1 MET HB3 1 1
13 19476 1 1 1 MET HE1 H -16.414 1.080 -4.253 1.00 . A A . 1 MET HE1 1 1
13 19477 1 1 1 MET HE2 H -15.532 1.102 -2.728 1.00 . A A . 1 MET HE2 1 1
13 19478 1 1 1 MET HE3 H -17.063 1.969 -2.874 1.00 . A A . 1 MET HE3 1 1
13 19479 1 1 1 MET HG2 H -17.999 -1.004 -0.426 1.00 . A A . 1 MET HG2 1 1
13 19480 1 1 1 MET HG3 H -17.991 0.749 -0.625 1.00 . A A . 1 MET HG3 1 1
13 19481 1 1 1 MET N N -15.819 -2.542 0.236 1.00 . A A . 1 MET N 1 1
13 19482 1 1 1 MET O O -13.615 -0.657 1.260 1.00 . A A . 1 MET O 1 1
13 19483 1 1 1 MET SD S -17.409 -0.383 -2.645 1.00 . A A . 1 MET SD 1 1
13 19484 1 1 2 THR C C -11.007 0.058 -1.056 1.00 . A A . 2 THR C 1 1
13 19485 1 1 2 THR CA C -11.346 -1.261 -0.344 1.00 . A A . 2 THR CA 1 1
13 19486 1 1 2 THR CB C -10.384 -2.420 -0.791 1.00 . A A . 2 THR CB 1 1
13 19487 1 1 2 THR CG2 C -8.944 -2.226 -0.256 1.00 . A A . 2 THR CG2 1 1
13 19488 1 1 2 THR H H -12.958 -2.085 -1.444 1.00 . A A . 2 THR H 1 1
13 19489 1 1 2 THR HA H -11.239 -1.120 0.733 1.00 . A A . 2 THR HA 1 1
13 19490 1 1 2 THR HB H -10.350 -2.449 -1.877 1.00 . A A . 2 THR HB 1 1
13 19491 1 1 2 THR HG1 H -11.430 -4.081 -1.014 1.00 . A A . 2 THR HG1 1 1
13 19492 1 1 2 THR HG21 H -8.308 -3.029 -0.614 1.00 . A A . 2 THR HG21 1 1
13 19493 1 1 2 THR HG22 H -8.951 -2.234 0.825 1.00 . A A . 2 THR HG22 1 1
13 19494 1 1 2 THR HG23 H -8.547 -1.277 -0.603 1.00 . A A . 2 THR HG23 1 1
13 19495 1 1 2 THR N N -12.755 -1.567 -0.639 1.00 . A A . 2 THR N 1 1
13 19496 1 1 2 THR O O -10.429 0.081 -2.154 1.00 . A A . 2 THR O 1 1
13 19497 1 1 2 THR OG1 O -10.895 -3.680 -0.321 1.00 . A A . 2 THR OG1 1 1
13 19498 1 1 3 SER C C -9.922 3.010 -0.568 1.00 . A A . 3 SER C 1 1
13 19499 1 1 3 SER CA C -11.320 2.502 -0.972 1.00 . A A . 3 SER CA 1 1
13 19500 1 1 3 SER CB C -12.464 3.388 -0.435 1.00 . A A . 3 SER CB 1 1
13 19501 1 1 3 SER H H -11.986 1.043 0.382 1.00 . A A . 3 SER H 1 1
13 19502 1 1 3 SER HA H -11.381 2.466 -2.057 1.00 . A A . 3 SER HA 1 1
13 19503 1 1 3 SER HB2 H -12.353 3.526 0.634 1.00 . A A . 3 SER HB2 1 1
13 19504 1 1 3 SER HB3 H -12.436 4.353 -0.923 1.00 . A A . 3 SER HB3 1 1
13 19505 1 1 3 SER HG H -14.135 3.206 -1.451 1.00 . A A . 3 SER HG 1 1
13 19506 1 1 3 SER N N -11.490 1.153 -0.455 1.00 . A A . 3 SER N 1 1
13 19507 1 1 3 SER O O -9.763 3.783 0.389 1.00 . A A . 3 SER O 1 1
13 19508 1 1 3 SER OG O -13.731 2.794 -0.681 1.00 . A A . 3 SER OG 1 1
13 19509 1 1 4 THR C C -7.051 4.126 -1.140 1.00 . A A . 4 THR C 1 1
13 19510 1 1 4 THR CA C -7.498 2.668 -0.950 1.00 . A A . 4 THR CA 1 1
13 19511 1 1 4 THR CB C -6.603 1.697 -1.786 1.00 . A A . 4 THR CB 1 1
13 19512 1 1 4 THR CG2 C -5.133 1.720 -1.324 1.00 . A A . 4 THR CG2 1 1
13 19513 1 1 4 THR H H -9.130 1.981 -2.093 1.00 . A A . 4 THR H 1 1
13 19514 1 1 4 THR HA H -7.387 2.399 0.103 1.00 . A A . 4 THR HA 1 1
13 19515 1 1 4 THR HB H -6.644 1.991 -2.832 1.00 . A A . 4 THR HB 1 1
13 19516 1 1 4 THR HG1 H -6.755 -0.195 -2.361 1.00 . A A . 4 THR HG1 1 1
13 19517 1 1 4 THR HG21 H -5.068 1.428 -0.282 1.00 . A A . 4 THR HG21 1 1
13 19518 1 1 4 THR HG22 H -4.729 2.719 -1.437 1.00 . A A . 4 THR HG22 1 1
13 19519 1 1 4 THR HG23 H -4.549 1.032 -1.923 1.00 . A A . 4 THR HG23 1 1
13 19520 1 1 4 THR N N -8.910 2.500 -1.291 1.00 . A A . 4 THR N 1 1
13 19521 1 1 4 THR O O -6.518 4.717 -0.213 1.00 . A A . 4 THR O 1 1
13 19522 1 1 4 THR OG1 O -7.119 0.358 -1.662 1.00 . A A . 4 THR OG1 1 1
13 19523 1 1 5 PHE C C -7.751 7.118 -1.783 1.00 . A A . 5 PHE C 1 1
13 19524 1 1 5 PHE CA C -6.930 6.112 -2.629 1.00 . A A . 5 PHE CA 1 1
13 19525 1 1 5 PHE CB C -7.058 6.416 -4.150 1.00 . A A . 5 PHE CB 1 1
13 19526 1 1 5 PHE CD1 C -5.348 8.289 -4.418 1.00 . A A . 5 PHE CD1 1 1
13 19527 1 1 5 PHE CD2 C -7.625 8.766 -4.996 1.00 . A A . 5 PHE CD2 1 1
13 19528 1 1 5 PHE CE1 C -5.004 9.589 -4.736 1.00 . A A . 5 PHE CE1 1 1
13 19529 1 1 5 PHE CE2 C -7.273 10.062 -5.317 1.00 . A A . 5 PHE CE2 1 1
13 19530 1 1 5 PHE CG C -6.670 7.850 -4.538 1.00 . A A . 5 PHE CG 1 1
13 19531 1 1 5 PHE CZ C -5.963 10.474 -5.187 1.00 . A A . 5 PHE CZ 1 1
13 19532 1 1 5 PHE H H -7.808 4.202 -3.006 1.00 . A A . 5 PHE H 1 1
13 19533 1 1 5 PHE HA H -5.881 6.214 -2.350 1.00 . A A . 5 PHE HA 1 1
13 19534 1 1 5 PHE HB2 H -6.417 5.738 -4.702 1.00 . A A . 5 PHE HB2 1 1
13 19535 1 1 5 PHE HB3 H -8.084 6.243 -4.453 1.00 . A A . 5 PHE HB3 1 1
13 19536 1 1 5 PHE HD1 H -4.587 7.602 -4.069 1.00 . A A . 5 PHE HD1 1 1
13 19537 1 1 5 PHE HD2 H -8.658 8.450 -5.101 1.00 . A A . 5 PHE HD2 1 1
13 19538 1 1 5 PHE HE1 H -3.978 9.916 -4.635 1.00 . A A . 5 PHE HE1 1 1
13 19539 1 1 5 PHE HE2 H -8.024 10.758 -5.670 1.00 . A A . 5 PHE HE2 1 1
13 19540 1 1 5 PHE HZ H -5.686 11.492 -5.435 1.00 . A A . 5 PHE HZ 1 1
13 19541 1 1 5 PHE N N -7.322 4.713 -2.325 1.00 . A A . 5 PHE N 1 1
13 19542 1 1 5 PHE O O -7.276 8.215 -1.508 1.00 . A A . 5 PHE O 1 1
13 19543 1 1 6 ASP C C -8.990 7.639 0.920 1.00 . A A . 6 ASP C 1 1
13 19544 1 1 6 ASP CA C -9.779 7.491 -0.381 1.00 . A A . 6 ASP CA 1 1
13 19545 1 1 6 ASP CB C -11.133 6.791 -0.081 1.00 . A A . 6 ASP CB 1 1
13 19546 1 1 6 ASP CG C -12.189 7.051 -1.158 1.00 . A A . 6 ASP CG 1 1
13 19547 1 1 6 ASP H H -9.363 5.909 -1.767 1.00 . A A . 6 ASP H 1 1
13 19548 1 1 6 ASP HA H -9.967 8.481 -0.797 1.00 . A A . 6 ASP HA 1 1
13 19549 1 1 6 ASP HB2 H -10.966 5.720 -0.010 1.00 . A A . 6 ASP HB2 1 1
13 19550 1 1 6 ASP HB3 H -11.522 7.130 0.876 1.00 . A A . 6 ASP HB3 1 1
13 19551 1 1 6 ASP N N -8.981 6.728 -1.380 1.00 . A A . 6 ASP N 1 1
13 19552 1 1 6 ASP O O -8.842 8.745 1.450 1.00 . A A . 6 ASP O 1 1
13 19553 1 1 6 ASP OD1 O -12.155 6.386 -2.215 1.00 . A A . 6 ASP OD1 1 1
13 19554 1 1 6 ASP OD2 O -13.052 7.933 -0.957 1.00 . A A . 6 ASP OD2 1 1
13 19555 1 1 7 ARG C C -6.368 7.207 2.489 1.00 . A A . 7 ARG C 1 1
13 19556 1 1 7 ARG CA C -7.671 6.410 2.627 1.00 . A A . 7 ARG CA 1 1
13 19557 1 1 7 ARG CB C -7.359 4.933 3.004 1.00 . A A . 7 ARG CB 1 1
13 19558 1 1 7 ARG CD C -9.008 4.744 4.944 1.00 . A A . 7 ARG CD 1 1
13 19559 1 1 7 ARG CG C -8.542 4.145 3.601 1.00 . A A . 7 ARG CG 1 1
13 19560 1 1 7 ARG CZ C -10.090 3.639 6.919 1.00 . A A . 7 ARG CZ 1 1
13 19561 1 1 7 ARG H H -8.623 5.671 0.879 1.00 . A A . 7 ARG H 1 1
13 19562 1 1 7 ARG HA H -8.267 6.855 3.425 1.00 . A A . 7 ARG HA 1 1
13 19563 1 1 7 ARG HB2 H -7.023 4.408 2.115 1.00 . A A . 7 ARG HB2 1 1
13 19564 1 1 7 ARG HB3 H -6.550 4.918 3.733 1.00 . A A . 7 ARG HB3 1 1
13 19565 1 1 7 ARG HD2 H -8.146 4.831 5.598 1.00 . A A . 7 ARG HD2 1 1
13 19566 1 1 7 ARG HD3 H -9.408 5.736 4.763 1.00 . A A . 7 ARG HD3 1 1
13 19567 1 1 7 ARG HE H -10.776 3.599 5.034 1.00 . A A . 7 ARG HE 1 1
13 19568 1 1 7 ARG HG2 H -9.368 4.158 2.900 1.00 . A A . 7 ARG HG2 1 1
13 19569 1 1 7 ARG HG3 H -8.232 3.114 3.767 1.00 . A A . 7 ARG HG3 1 1
13 19570 1 1 7 ARG HH11 H -8.288 4.480 7.354 1.00 . A A . 7 ARG HH11 1 1
13 19571 1 1 7 ARG HH12 H -9.121 3.775 8.703 1.00 . A A . 7 ARG HH12 1 1
13 19572 1 1 7 ARG HH21 H -11.872 2.673 6.801 1.00 . A A . 7 ARG HH21 1 1
13 19573 1 1 7 ARG HH22 H -11.162 2.729 8.383 1.00 . A A . 7 ARG HH22 1 1
13 19574 1 1 7 ARG N N -8.469 6.491 1.395 1.00 . A A . 7 ARG N 1 1
13 19575 1 1 7 ARG NE N -10.048 3.929 5.604 1.00 . A A . 7 ARG NE 1 1
13 19576 1 1 7 ARG NH1 N -9.085 3.990 7.724 1.00 . A A . 7 ARG NH1 1 1
13 19577 1 1 7 ARG NH2 N -11.124 2.960 7.408 1.00 . A A . 7 ARG NH2 1 1
13 19578 1 1 7 ARG O O -6.064 8.007 3.349 1.00 . A A . 7 ARG O 1 1
13 19579 1 1 8 VAL C C -4.445 9.145 1.057 1.00 . A A . 8 VAL C 1 1
13 19580 1 1 8 VAL CA C -4.319 7.609 1.132 1.00 . A A . 8 VAL CA 1 1
13 19581 1 1 8 VAL CB C -3.656 7.035 -0.177 1.00 . A A . 8 VAL CB 1 1
13 19582 1 1 8 VAL CG1 C -2.302 7.726 -0.487 1.00 . A A . 8 VAL CG1 1 1
13 19583 1 1 8 VAL CG2 C -3.459 5.497 -0.062 1.00 . A A . 8 VAL CG2 1 1
13 19584 1 1 8 VAL H H -6.006 6.404 0.701 1.00 . A A . 8 VAL H 1 1
13 19585 1 1 8 VAL HA H -3.676 7.353 1.971 1.00 . A A . 8 VAL HA 1 1
13 19586 1 1 8 VAL HB H -4.335 7.224 -1.006 1.00 . A A . 8 VAL HB 1 1
13 19587 1 1 8 VAL HG11 H -1.616 7.555 0.336 1.00 . A A . 8 VAL HG11 1 1
13 19588 1 1 8 VAL HG12 H -2.447 8.794 -0.610 1.00 . A A . 8 VAL HG12 1 1
13 19589 1 1 8 VAL HG13 H -1.879 7.319 -1.396 1.00 . A A . 8 VAL HG13 1 1
13 19590 1 1 8 VAL HG21 H -2.788 5.276 0.760 1.00 . A A . 8 VAL HG21 1 1
13 19591 1 1 8 VAL HG22 H -3.035 5.107 -0.981 1.00 . A A . 8 VAL HG22 1 1
13 19592 1 1 8 VAL HG23 H -4.410 5.011 0.121 1.00 . A A . 8 VAL HG23 1 1
13 19593 1 1 8 VAL N N -5.639 6.990 1.381 1.00 . A A . 8 VAL N 1 1
13 19594 1 1 8 VAL O O -3.648 9.865 1.650 1.00 . A A . 8 VAL O 1 1
13 19595 1 1 9 ALA C C -6.080 11.718 1.570 1.00 . A A . 9 ALA C 1 1
13 19596 1 1 9 ALA CA C -5.781 11.065 0.205 1.00 . A A . 9 ALA CA 1 1
13 19597 1 1 9 ALA CB C -6.957 11.271 -0.767 1.00 . A A . 9 ALA CB 1 1
13 19598 1 1 9 ALA H H -6.066 8.989 -0.117 1.00 . A A . 9 ALA H 1 1
13 19599 1 1 9 ALA HA H -4.901 11.536 -0.229 1.00 . A A . 9 ALA HA 1 1
13 19600 1 1 9 ALA HB1 H -7.131 12.331 -0.912 1.00 . A A . 9 ALA HB1 1 1
13 19601 1 1 9 ALA HB2 H -7.853 10.816 -0.360 1.00 . A A . 9 ALA HB2 1 1
13 19602 1 1 9 ALA HB3 H -6.730 10.816 -1.722 1.00 . A A . 9 ALA HB3 1 1
13 19603 1 1 9 ALA N N -5.485 9.622 0.347 1.00 . A A . 9 ALA N 1 1
13 19604 1 1 9 ALA O O -5.563 12.799 1.881 1.00 . A A . 9 ALA O 1 1
13 19605 1 1 10 THR C C -5.939 11.508 4.621 1.00 . A A . 10 THR C 1 1
13 19606 1 1 10 THR CA C -7.224 11.464 3.760 1.00 . A A . 10 THR CA 1 1
13 19607 1 1 10 THR CB C -8.286 10.522 4.426 1.00 . A A . 10 THR CB 1 1
13 19608 1 1 10 THR CG2 C -8.685 10.974 5.846 1.00 . A A . 10 THR CG2 1 1
13 19609 1 1 10 THR H H -7.334 10.220 2.037 1.00 . A A . 10 THR H 1 1
13 19610 1 1 10 THR HA H -7.647 12.465 3.703 1.00 . A A . 10 THR HA 1 1
13 19611 1 1 10 THR HB H -7.872 9.519 4.486 1.00 . A A . 10 THR HB 1 1
13 19612 1 1 10 THR HG1 H -9.539 9.603 3.212 1.00 . A A . 10 THR HG1 1 1
13 19613 1 1 10 THR HG21 H -9.132 11.958 5.805 1.00 . A A . 10 THR HG21 1 1
13 19614 1 1 10 THR HG22 H -7.806 11.005 6.480 1.00 . A A . 10 THR HG22 1 1
13 19615 1 1 10 THR HG23 H -9.400 10.275 6.265 1.00 . A A . 10 THR HG23 1 1
13 19616 1 1 10 THR N N -6.910 11.036 2.382 1.00 . A A . 10 THR N 1 1
13 19617 1 1 10 THR O O -5.699 12.478 5.328 1.00 . A A . 10 THR O 1 1
13 19618 1 1 10 THR OG1 O -9.463 10.474 3.612 1.00 . A A . 10 THR OG1 1 1
13 19619 1 1 11 ILE C C -2.865 11.454 4.944 1.00 . A A . 11 ILE C 1 1
13 19620 1 1 11 ILE CA C -3.840 10.306 5.235 1.00 . A A . 11 ILE CA 1 1
13 19621 1 1 11 ILE CB C -3.180 8.901 4.922 1.00 . A A . 11 ILE CB 1 1
13 19622 1 1 11 ILE CD1 C -3.592 6.349 5.278 1.00 . A A . 11 ILE CD1 1 1
13 19623 1 1 11 ILE CG1 C -3.988 7.768 5.638 1.00 . A A . 11 ILE CG1 1 1
13 19624 1 1 11 ILE CG2 C -1.676 8.839 5.296 1.00 . A A . 11 ILE CG2 1 1
13 19625 1 1 11 ILE H H -5.364 9.740 3.895 1.00 . A A . 11 ILE H 1 1
13 19626 1 1 11 ILE HA H -4.088 10.332 6.296 1.00 . A A . 11 ILE HA 1 1
13 19627 1 1 11 ILE HB H -3.249 8.742 3.848 1.00 . A A . 11 ILE HB 1 1
13 19628 1 1 11 ILE HD11 H -2.558 6.176 5.555 1.00 . A A . 11 ILE HD11 1 1
13 19629 1 1 11 ILE HD12 H -3.708 6.194 4.215 1.00 . A A . 11 ILE HD12 1 1
13 19630 1 1 11 ILE HD13 H -4.222 5.654 5.812 1.00 . A A . 11 ILE HD13 1 1
13 19631 1 1 11 ILE HG12 H -3.867 7.873 6.707 1.00 . A A . 11 ILE HG12 1 1
13 19632 1 1 11 ILE HG13 H -5.042 7.880 5.398 1.00 . A A . 11 ILE HG13 1 1
13 19633 1 1 11 ILE HG21 H -1.117 9.565 4.715 1.00 . A A . 11 ILE HG21 1 1
13 19634 1 1 11 ILE HG22 H -1.285 7.849 5.092 1.00 . A A . 11 ILE HG22 1 1
13 19635 1 1 11 ILE HG23 H -1.554 9.057 6.349 1.00 . A A . 11 ILE HG23 1 1
13 19636 1 1 11 ILE N N -5.111 10.461 4.496 1.00 . A A . 11 ILE N 1 1
13 19637 1 1 11 ILE O O -2.314 12.030 5.874 1.00 . A A . 11 ILE O 1 1
13 19638 1 1 12 ILE C C -2.258 14.237 3.757 1.00 . A A . 12 ILE C 1 1
13 19639 1 1 12 ILE CA C -1.760 12.869 3.241 1.00 . A A . 12 ILE CA 1 1
13 19640 1 1 12 ILE CB C -1.599 12.881 1.672 1.00 . A A . 12 ILE CB 1 1
13 19641 1 1 12 ILE CD1 C -0.903 11.399 -0.344 1.00 . A A . 12 ILE CD1 1 1
13 19642 1 1 12 ILE CG1 C -0.997 11.531 1.170 1.00 . A A . 12 ILE CG1 1 1
13 19643 1 1 12 ILE CG2 C -0.745 14.076 1.183 1.00 . A A . 12 ILE CG2 1 1
13 19644 1 1 12 ILE H H -3.216 11.356 2.967 1.00 . A A . 12 ILE H 1 1
13 19645 1 1 12 ILE HA H -0.789 12.659 3.685 1.00 . A A . 12 ILE HA 1 1
13 19646 1 1 12 ILE HB H -2.590 12.996 1.243 1.00 . A A . 12 ILE HB 1 1
13 19647 1 1 12 ILE HD11 H -1.888 11.487 -0.783 1.00 . A A . 12 ILE HD11 1 1
13 19648 1 1 12 ILE HD12 H -0.491 10.428 -0.588 1.00 . A A . 12 ILE HD12 1 1
13 19649 1 1 12 ILE HD13 H -0.257 12.170 -0.738 1.00 . A A . 12 ILE HD13 1 1
13 19650 1 1 12 ILE HG12 H 0.005 11.426 1.559 1.00 . A A . 12 ILE HG12 1 1
13 19651 1 1 12 ILE HG13 H -1.606 10.712 1.536 1.00 . A A . 12 ILE HG13 1 1
13 19652 1 1 12 ILE HG21 H 0.245 14.022 1.617 1.00 . A A . 12 ILE HG21 1 1
13 19653 1 1 12 ILE HG22 H -1.213 15.006 1.477 1.00 . A A . 12 ILE HG22 1 1
13 19654 1 1 12 ILE HG23 H -0.661 14.050 0.102 1.00 . A A . 12 ILE HG23 1 1
13 19655 1 1 12 ILE N N -2.689 11.802 3.661 1.00 . A A . 12 ILE N 1 1
13 19656 1 1 12 ILE O O -1.467 15.077 4.224 1.00 . A A . 12 ILE O 1 1
13 19657 1 1 13 ALA C C -4.058 15.769 5.738 1.00 . A A . 13 ALA C 1 1
13 19658 1 1 13 ALA CA C -4.278 15.605 4.216 1.00 . A A . 13 ALA CA 1 1
13 19659 1 1 13 ALA CB C -5.779 15.523 3.890 1.00 . A A . 13 ALA CB 1 1
13 19660 1 1 13 ALA H H -4.117 13.762 3.186 1.00 . A A . 13 ALA H 1 1
13 19661 1 1 13 ALA HA H -3.875 16.479 3.708 1.00 . A A . 13 ALA HA 1 1
13 19662 1 1 13 ALA HB1 H -6.283 16.417 4.242 1.00 . A A . 13 ALA HB1 1 1
13 19663 1 1 13 ALA HB2 H -6.214 14.657 4.373 1.00 . A A . 13 ALA HB2 1 1
13 19664 1 1 13 ALA HB3 H -5.916 15.437 2.819 1.00 . A A . 13 ALA HB3 1 1
13 19665 1 1 13 ALA N N -3.583 14.427 3.671 1.00 . A A . 13 ALA N 1 1
13 19666 1 1 13 ALA O O -3.862 16.885 6.219 1.00 . A A . 13 ALA O 1 1
13 19667 1 1 14 GLU C C -2.474 14.647 8.403 1.00 . A A . 14 GLU C 1 1
13 19668 1 1 14 GLU CA C -3.953 14.656 7.959 1.00 . A A . 14 GLU CA 1 1
13 19669 1 1 14 GLU CB C -4.721 13.454 8.579 1.00 . A A . 14 GLU CB 1 1
13 19670 1 1 14 GLU CD C -6.961 14.750 8.652 1.00 . A A . 14 GLU CD 1 1
13 19671 1 1 14 GLU CG C -6.239 13.438 8.286 1.00 . A A . 14 GLU CG 1 1
13 19672 1 1 14 GLU H H -4.278 13.797 6.047 1.00 . A A . 14 GLU H 1 1
13 19673 1 1 14 GLU HA H -4.407 15.572 8.332 1.00 . A A . 14 GLU HA 1 1
13 19674 1 1 14 GLU HB2 H -4.297 12.532 8.194 1.00 . A A . 14 GLU HB2 1 1
13 19675 1 1 14 GLU HB3 H -4.584 13.474 9.661 1.00 . A A . 14 GLU HB3 1 1
13 19676 1 1 14 GLU HG2 H -6.384 13.233 7.230 1.00 . A A . 14 GLU HG2 1 1
13 19677 1 1 14 GLU HG3 H -6.694 12.626 8.851 1.00 . A A . 14 GLU HG3 1 1
13 19678 1 1 14 GLU N N -4.106 14.652 6.486 1.00 . A A . 14 GLU N 1 1
13 19679 1 1 14 GLU O O -2.173 15.037 9.541 1.00 . A A . 14 GLU O 1 1
13 19680 1 1 14 GLU OE1 O -7.143 15.024 9.859 1.00 . A A . 14 GLU OE1 1 1
13 19681 1 1 14 GLU OE2 O -7.349 15.515 7.742 1.00 . A A . 14 GLU OE2 1 1
13 19682 1 1 15 THR C C 0.555 15.508 7.602 1.00 . A A . 15 THR C 1 1
13 19683 1 1 15 THR CA C -0.114 14.135 7.835 1.00 . A A . 15 THR CA 1 1
13 19684 1 1 15 THR CB C 0.629 13.032 6.997 1.00 . A A . 15 THR CB 1 1
13 19685 1 1 15 THR CG2 C 2.134 12.973 7.304 1.00 . A A . 15 THR CG2 1 1
13 19686 1 1 15 THR H H -1.864 13.839 6.667 1.00 . A A . 15 THR H 1 1
13 19687 1 1 15 THR HA H -0.011 13.867 8.892 1.00 . A A . 15 THR HA 1 1
13 19688 1 1 15 THR HB H 0.501 13.253 5.943 1.00 . A A . 15 THR HB 1 1
13 19689 1 1 15 THR HG1 H -0.371 11.406 6.466 1.00 . A A . 15 THR HG1 1 1
13 19690 1 1 15 THR HG21 H 2.290 12.758 8.357 1.00 . A A . 15 THR HG21 1 1
13 19691 1 1 15 THR HG22 H 2.595 13.924 7.065 1.00 . A A . 15 THR HG22 1 1
13 19692 1 1 15 THR HG23 H 2.598 12.194 6.711 1.00 . A A . 15 THR HG23 1 1
13 19693 1 1 15 THR N N -1.561 14.183 7.529 1.00 . A A . 15 THR N 1 1
13 19694 1 1 15 THR O O 1.071 16.117 8.542 1.00 . A A . 15 THR O 1 1
13 19695 1 1 15 THR OG1 O 0.055 11.739 7.263 1.00 . A A . 15 THR OG1 1 1
13 19696 1 1 16 CYS C C 0.379 18.413 5.677 1.00 . A A . 16 CYS C 1 1
13 19697 1 1 16 CYS CA C 1.301 17.195 5.925 1.00 . A A . 16 CYS CA 1 1
13 19698 1 1 16 CYS CB C 2.105 16.851 4.647 1.00 . A A . 16 CYS CB 1 1
13 19699 1 1 16 CYS H H -0.037 15.573 5.668 1.00 . A A . 16 CYS H 1 1
13 19700 1 1 16 CYS HA H 1.998 17.452 6.720 1.00 . A A . 16 CYS HA 1 1
13 19701 1 1 16 CYS HB2 H 1.419 16.619 3.838 1.00 . A A . 16 CYS HB2 1 1
13 19702 1 1 16 CYS HB3 H 2.712 17.701 4.362 1.00 . A A . 16 CYS HB3 1 1
13 19703 1 1 16 CYS HG H 4.306 15.678 4.114 1.00 . A A . 16 CYS HG 1 1
13 19704 1 1 16 CYS N N 0.530 15.998 6.343 1.00 . A A . 16 CYS N 1 1
13 19705 1 1 16 CYS O O 0.810 19.412 5.079 1.00 . A A . 16 CYS O 1 1
13 19706 1 1 16 CYS SG S 3.213 15.435 4.825 1.00 . A A . 16 CYS SG 1 1
13 19707 1 1 17 ASP C C -2.126 19.797 4.558 1.00 . A A . 17 ASP C 1 1
13 19708 1 1 17 ASP CA C -1.926 19.367 6.037 1.00 . A A . 17 ASP CA 1 1
13 19709 1 1 17 ASP CB C -1.629 20.574 6.992 1.00 . A A . 17 ASP CB 1 1
13 19710 1 1 17 ASP CG C -2.792 21.584 7.109 1.00 . A A . 17 ASP CG 1 1
13 19711 1 1 17 ASP H H -1.093 17.541 6.730 1.00 . A A . 17 ASP H 1 1
13 19712 1 1 17 ASP HA H -2.848 18.902 6.361 1.00 . A A . 17 ASP HA 1 1
13 19713 1 1 17 ASP HB2 H -1.418 20.188 7.987 1.00 . A A . 17 ASP HB2 1 1
13 19714 1 1 17 ASP HB3 H -0.742 21.092 6.633 1.00 . A A . 17 ASP HB3 1 1
13 19715 1 1 17 ASP N N -0.874 18.323 6.182 1.00 . A A . 17 ASP N 1 1
13 19716 1 1 17 ASP O O -2.013 20.971 4.208 1.00 . A A . 17 ASP O 1 1
13 19717 1 1 17 ASP OD1 O -3.859 21.217 7.655 1.00 . A A . 17 ASP OD1 1 1
13 19718 1 1 17 ASP OD2 O -2.641 22.753 6.676 1.00 . A A . 17 ASP OD2 1 1
13 19719 1 1 18 ILE C C -4.101 19.038 1.889 1.00 . A A . 18 ILE C 1 1
13 19720 1 1 18 ILE CA C -2.584 19.012 2.231 1.00 . A A . 18 ILE CA 1 1
13 19721 1 1 18 ILE CB C -1.876 17.859 1.409 1.00 . A A . 18 ILE CB 1 1
13 19722 1 1 18 ILE CD1 C 0.524 18.872 1.452 1.00 . A A . 18 ILE CD1 1 1
13 19723 1 1 18 ILE CG1 C -0.375 17.703 1.822 1.00 . A A . 18 ILE CG1 1 1
13 19724 1 1 18 ILE CG2 C -2.000 18.082 -0.125 1.00 . A A . 18 ILE CG2 1 1
13 19725 1 1 18 ILE H H -2.536 17.905 4.053 1.00 . A A . 18 ILE H 1 1
13 19726 1 1 18 ILE HA H -2.133 19.958 1.955 1.00 . A A . 18 ILE HA 1 1
13 19727 1 1 18 ILE HB H -2.388 16.928 1.644 1.00 . A A . 18 ILE HB 1 1
13 19728 1 1 18 ILE HD11 H 0.167 19.775 1.930 1.00 . A A . 18 ILE HD11 1 1
13 19729 1 1 18 ILE HD12 H 0.525 19.008 0.379 1.00 . A A . 18 ILE HD12 1 1
13 19730 1 1 18 ILE HD13 H 1.527 18.665 1.787 1.00 . A A . 18 ILE HD13 1 1
13 19731 1 1 18 ILE HG12 H -0.310 17.576 2.897 1.00 . A A . 18 ILE HG12 1 1
13 19732 1 1 18 ILE HG13 H 0.028 16.818 1.347 1.00 . A A . 18 ILE HG13 1 1
13 19733 1 1 18 ILE HG21 H -1.541 19.026 -0.403 1.00 . A A . 18 ILE HG21 1 1
13 19734 1 1 18 ILE HG22 H -3.045 18.103 -0.410 1.00 . A A . 18 ILE HG22 1 1
13 19735 1 1 18 ILE HG23 H -1.508 17.276 -0.651 1.00 . A A . 18 ILE HG23 1 1
13 19736 1 1 18 ILE N N -2.407 18.806 3.693 1.00 . A A . 18 ILE N 1 1
13 19737 1 1 18 ILE O O -4.851 18.231 2.442 1.00 . A A . 18 ILE O 1 1
13 19738 1 1 19 PRO C C -6.209 18.612 -0.318 1.00 . A A . 19 PRO C 1 1
13 19739 1 1 19 PRO CA C -5.971 19.920 0.469 1.00 . A A . 19 PRO CA 1 1
13 19740 1 1 19 PRO CB C -6.065 21.174 -0.451 1.00 . A A . 19 PRO CB 1 1
13 19741 1 1 19 PRO CD C -3.871 21.194 0.527 1.00 . A A . 19 PRO CD 1 1
13 19742 1 1 19 PRO CG C -4.993 22.098 0.052 1.00 . A A . 19 PRO CG 1 1
13 19743 1 1 19 PRO HA H -6.702 19.998 1.269 1.00 . A A . 19 PRO HA 1 1
13 19744 1 1 19 PRO HB2 H -5.895 20.897 -1.488 1.00 . A A . 19 PRO HB2 1 1
13 19745 1 1 19 PRO HB3 H -7.048 21.626 -0.361 1.00 . A A . 19 PRO HB3 1 1
13 19746 1 1 19 PRO HD2 H -3.204 20.943 -0.293 1.00 . A A . 19 PRO HD2 1 1
13 19747 1 1 19 PRO HD3 H -3.314 21.669 1.325 1.00 . A A . 19 PRO HD3 1 1
13 19748 1 1 19 PRO HG2 H -4.652 22.745 -0.750 1.00 . A A . 19 PRO HG2 1 1
13 19749 1 1 19 PRO HG3 H -5.373 22.697 0.875 1.00 . A A . 19 PRO HG3 1 1
13 19750 1 1 19 PRO N N -4.588 19.983 1.014 1.00 . A A . 19 PRO N 1 1
13 19751 1 1 19 PRO O O -5.504 18.335 -1.290 1.00 . A A . 19 PRO O 1 1
13 19752 1 1 20 ARG C C -8.005 16.701 -1.977 1.00 . A A . 20 ARG C 1 1
13 19753 1 1 20 ARG CA C -7.525 16.514 -0.517 1.00 . A A . 20 ARG CA 1 1
13 19754 1 1 20 ARG CB C -8.567 15.729 0.331 1.00 . A A . 20 ARG CB 1 1
13 19755 1 1 20 ARG CD C -9.917 13.545 0.598 1.00 . A A . 20 ARG CD 1 1
13 19756 1 1 20 ARG CG C -8.998 14.386 -0.295 1.00 . A A . 20 ARG CG 1 1
13 19757 1 1 20 ARG CZ C -11.159 11.370 0.390 1.00 . A A . 20 ARG CZ 1 1
13 19758 1 1 20 ARG H H -7.694 18.067 0.928 1.00 . A A . 20 ARG H 1 1
13 19759 1 1 20 ARG HA H -6.611 15.933 -0.543 1.00 . A A . 20 ARG HA 1 1
13 19760 1 1 20 ARG HB2 H -8.142 15.531 1.310 1.00 . A A . 20 ARG HB2 1 1
13 19761 1 1 20 ARG HB3 H -9.453 16.349 0.461 1.00 . A A . 20 ARG HB3 1 1
13 19762 1 1 20 ARG HD2 H -9.351 13.191 1.444 1.00 . A A . 20 ARG HD2 1 1
13 19763 1 1 20 ARG HD3 H -10.730 14.166 0.948 1.00 . A A . 20 ARG HD3 1 1
13 19764 1 1 20 ARG HE H -10.363 12.407 -1.122 1.00 . A A . 20 ARG HE 1 1
13 19765 1 1 20 ARG HG2 H -9.519 14.591 -1.224 1.00 . A A . 20 ARG HG2 1 1
13 19766 1 1 20 ARG HG3 H -8.106 13.808 -0.518 1.00 . A A . 20 ARG HG3 1 1
13 19767 1 1 20 ARG HH11 H -10.945 11.928 2.329 1.00 . A A . 20 ARG HH11 1 1
13 19768 1 1 20 ARG HH12 H -11.838 10.466 2.065 1.00 . A A . 20 ARG HH12 1 1
13 19769 1 1 20 ARG HH21 H -11.535 10.526 -1.405 1.00 . A A . 20 ARG HH21 1 1
13 19770 1 1 20 ARG HH22 H -12.183 9.683 -0.034 1.00 . A A . 20 ARG HH22 1 1
13 19771 1 1 20 ARG N N -7.193 17.802 0.126 1.00 . A A . 20 ARG N 1 1
13 19772 1 1 20 ARG NE N -10.478 12.397 -0.141 1.00 . A A . 20 ARG NE 1 1
13 19773 1 1 20 ARG NH1 N -11.332 11.248 1.698 1.00 . A A . 20 ARG NH1 1 1
13 19774 1 1 20 ARG NH2 N -11.668 10.455 -0.410 1.00 . A A . 20 ARG NH2 1 1
13 19775 1 1 20 ARG O O -7.824 15.815 -2.816 1.00 . A A . 20 ARG O 1 1
13 19776 1 1 21 GLU C C -7.866 18.340 -4.632 1.00 . A A . 21 GLU C 1 1
13 19777 1 1 21 GLU CA C -9.042 18.228 -3.633 1.00 . A A . 21 GLU CA 1 1
13 19778 1 1 21 GLU CB C -9.834 19.564 -3.598 1.00 . A A . 21 GLU CB 1 1
13 19779 1 1 21 GLU CD C -9.775 22.120 -3.260 1.00 . A A . 21 GLU CD 1 1
13 19780 1 1 21 GLU CG C -9.003 20.795 -3.166 1.00 . A A . 21 GLU CG 1 1
13 19781 1 1 21 GLU H H -8.641 18.557 -1.574 1.00 . A A . 21 GLU H 1 1
13 19782 1 1 21 GLU HA H -9.705 17.434 -3.966 1.00 . A A . 21 GLU HA 1 1
13 19783 1 1 21 GLU HB2 H -10.243 19.756 -4.586 1.00 . A A . 21 GLU HB2 1 1
13 19784 1 1 21 GLU HB3 H -10.662 19.453 -2.905 1.00 . A A . 21 GLU HB3 1 1
13 19785 1 1 21 GLU HG2 H -8.670 20.647 -2.143 1.00 . A A . 21 GLU HG2 1 1
13 19786 1 1 21 GLU HG3 H -8.128 20.864 -3.803 1.00 . A A . 21 GLU HG3 1 1
13 19787 1 1 21 GLU N N -8.566 17.878 -2.274 1.00 . A A . 21 GLU N 1 1
13 19788 1 1 21 GLU O O -8.030 18.088 -5.834 1.00 . A A . 21 GLU O 1 1
13 19789 1 1 21 GLU OE1 O -9.968 22.627 -4.392 1.00 . A A . 21 GLU OE1 1 1
13 19790 1 1 21 GLU OE2 O -10.205 22.658 -2.218 1.00 . A A . 21 GLU OE2 1 1
13 19791 1 1 22 THR C C -4.614 17.621 -4.915 1.00 . A A . 22 THR C 1 1
13 19792 1 1 22 THR CA C -5.467 18.908 -4.924 1.00 . A A . 22 THR CA 1 1
13 19793 1 1 22 THR CB C -4.620 20.123 -4.415 1.00 . A A . 22 THR CB 1 1
13 19794 1 1 22 THR CG2 C -5.405 21.442 -4.481 1.00 . A A . 22 THR CG2 1 1
13 19795 1 1 22 THR H H -6.627 18.923 -3.151 1.00 . A A . 22 THR H 1 1
13 19796 1 1 22 THR HA H -5.765 19.114 -5.950 1.00 . A A . 22 THR HA 1 1
13 19797 1 1 22 THR HB H -3.739 20.216 -5.038 1.00 . A A . 22 THR HB 1 1
13 19798 1 1 22 THR HG1 H -3.437 19.334 -3.044 1.00 . A A . 22 THR HG1 1 1
13 19799 1 1 22 THR HG21 H -4.783 22.255 -4.132 1.00 . A A . 22 THR HG21 1 1
13 19800 1 1 22 THR HG22 H -6.282 21.372 -3.852 1.00 . A A . 22 THR HG22 1 1
13 19801 1 1 22 THR HG23 H -5.714 21.642 -5.501 1.00 . A A . 22 THR HG23 1 1
13 19802 1 1 22 THR N N -6.686 18.740 -4.114 1.00 . A A . 22 THR N 1 1
13 19803 1 1 22 THR O O -3.574 17.557 -5.584 1.00 . A A . 22 THR O 1 1
13 19804 1 1 22 THR OG1 O -4.204 19.916 -3.057 1.00 . A A . 22 THR OG1 1 1
13 19805 1 1 23 ILE C C -5.070 14.458 -5.308 1.00 . A A . 23 ILE C 1 1
13 19806 1 1 23 ILE CA C -4.444 15.266 -4.147 1.00 . A A . 23 ILE CA 1 1
13 19807 1 1 23 ILE CB C -4.684 14.554 -2.753 1.00 . A A . 23 ILE CB 1 1
13 19808 1 1 23 ILE CD1 C -4.267 14.832 -0.197 1.00 . A A . 23 ILE CD1 1 1
13 19809 1 1 23 ILE CG1 C -4.005 15.367 -1.603 1.00 . A A . 23 ILE CG1 1 1
13 19810 1 1 23 ILE CG2 C -4.200 13.085 -2.748 1.00 . A A . 23 ILE CG2 1 1
13 19811 1 1 23 ILE H H -5.844 16.730 -3.586 1.00 . A A . 23 ILE H 1 1
13 19812 1 1 23 ILE HA H -3.368 15.367 -4.313 1.00 . A A . 23 ILE HA 1 1
13 19813 1 1 23 ILE HB H -5.756 14.543 -2.579 1.00 . A A . 23 ILE HB 1 1
13 19814 1 1 23 ILE HD11 H -5.337 14.803 -0.007 1.00 . A A . 23 ILE HD11 1 1
13 19815 1 1 23 ILE HD12 H -3.796 15.483 0.520 1.00 . A A . 23 ILE HD12 1 1
13 19816 1 1 23 ILE HD13 H -3.855 13.837 -0.103 1.00 . A A . 23 ILE HD13 1 1
13 19817 1 1 23 ILE HG12 H -2.934 15.369 -1.749 1.00 . A A . 23 ILE HG12 1 1
13 19818 1 1 23 ILE HG13 H -4.361 16.391 -1.631 1.00 . A A . 23 ILE HG13 1 1
13 19819 1 1 23 ILE HG21 H -4.708 12.525 -3.525 1.00 . A A . 23 ILE HG21 1 1
13 19820 1 1 23 ILE HG22 H -4.418 12.628 -1.793 1.00 . A A . 23 ILE HG22 1 1
13 19821 1 1 23 ILE HG23 H -3.127 13.053 -2.918 1.00 . A A . 23 ILE HG23 1 1
13 19822 1 1 23 ILE N N -5.056 16.602 -4.151 1.00 . A A . 23 ILE N 1 1
13 19823 1 1 23 ILE O O -6.163 13.906 -5.173 1.00 . A A . 23 ILE O 1 1
13 19824 1 1 24 THR C C -4.255 12.379 -7.802 1.00 . A A . 24 THR C 1 1
13 19825 1 1 24 THR CA C -4.873 13.795 -7.689 1.00 . A A . 24 THR CA 1 1
13 19826 1 1 24 THR CB C -4.517 14.675 -8.941 1.00 . A A . 24 THR CB 1 1
13 19827 1 1 24 THR CG2 C -5.352 15.971 -8.985 1.00 . A A . 24 THR CG2 1 1
13 19828 1 1 24 THR H H -3.546 14.937 -6.499 1.00 . A A . 24 THR H 1 1
13 19829 1 1 24 THR HA H -5.956 13.696 -7.636 1.00 . A A . 24 THR HA 1 1
13 19830 1 1 24 THR HB H -4.722 14.104 -9.841 1.00 . A A . 24 THR HB 1 1
13 19831 1 1 24 THR HG1 H -2.655 14.467 -9.559 1.00 . A A . 24 THR HG1 1 1
13 19832 1 1 24 THR HG21 H -5.082 16.552 -9.859 1.00 . A A . 24 THR HG21 1 1
13 19833 1 1 24 THR HG22 H -5.159 16.558 -8.096 1.00 . A A . 24 THR HG22 1 1
13 19834 1 1 24 THR HG23 H -6.404 15.728 -9.031 1.00 . A A . 24 THR HG23 1 1
13 19835 1 1 24 THR N N -4.402 14.466 -6.462 1.00 . A A . 24 THR N 1 1
13 19836 1 1 24 THR O O -3.183 12.134 -7.245 1.00 . A A . 24 THR O 1 1
13 19837 1 1 24 THR OG1 O -3.125 15.015 -8.921 1.00 . A A . 24 THR OG1 1 1
13 19838 1 1 25 PRO C C -3.062 9.944 -9.335 1.00 . A A . 25 PRO C 1 1
13 19839 1 1 25 PRO CA C -4.426 10.009 -8.618 1.00 . A A . 25 PRO CA 1 1
13 19840 1 1 25 PRO CB C -5.537 9.287 -9.432 1.00 . A A . 25 PRO CB 1 1
13 19841 1 1 25 PRO CD C -6.248 11.553 -9.182 1.00 . A A . 25 PRO CD 1 1
13 19842 1 1 25 PRO CG C -6.263 10.389 -10.142 1.00 . A A . 25 PRO CG 1 1
13 19843 1 1 25 PRO HA H -4.331 9.547 -7.636 1.00 . A A . 25 PRO HA 1 1
13 19844 1 1 25 PRO HB2 H -5.097 8.581 -10.131 1.00 . A A . 25 PRO HB2 1 1
13 19845 1 1 25 PRO HB3 H -6.197 8.749 -8.757 1.00 . A A . 25 PRO HB3 1 1
13 19846 1 1 25 PRO HD2 H -6.303 12.491 -9.722 1.00 . A A . 25 PRO HD2 1 1
13 19847 1 1 25 PRO HD3 H -7.064 11.483 -8.471 1.00 . A A . 25 PRO HD3 1 1
13 19848 1 1 25 PRO HG2 H -5.740 10.646 -11.062 1.00 . A A . 25 PRO HG2 1 1
13 19849 1 1 25 PRO HG3 H -7.283 10.092 -10.366 1.00 . A A . 25 PRO HG3 1 1
13 19850 1 1 25 PRO N N -4.935 11.399 -8.493 1.00 . A A . 25 PRO N 1 1
13 19851 1 1 25 PRO O O -2.169 9.198 -8.925 1.00 . A A . 25 PRO O 1 1
13 19852 1 1 26 GLU C C -0.551 11.671 -10.582 1.00 . A A . 26 GLU C 1 1
13 19853 1 1 26 GLU CA C -1.676 10.809 -11.206 1.00 . A A . 26 GLU CA 1 1
13 19854 1 1 26 GLU CB C -2.034 11.327 -12.620 1.00 . A A . 26 GLU CB 1 1
13 19855 1 1 26 GLU CD C -3.334 11.011 -14.798 1.00 . A A . 26 GLU CD 1 1
13 19856 1 1 26 GLU CG C -3.075 10.479 -13.381 1.00 . A A . 26 GLU CG 1 1
13 19857 1 1 26 GLU H H -3.562 11.497 -10.514 1.00 . A A . 26 GLU H 1 1
13 19858 1 1 26 GLU HA H -1.314 9.789 -11.292 1.00 . A A . 26 GLU HA 1 1
13 19859 1 1 26 GLU HB2 H -2.428 12.338 -12.533 1.00 . A A . 26 GLU HB2 1 1
13 19860 1 1 26 GLU HB3 H -1.128 11.365 -13.219 1.00 . A A . 26 GLU HB3 1 1
13 19861 1 1 26 GLU HG2 H -2.714 9.456 -13.451 1.00 . A A . 26 GLU HG2 1 1
13 19862 1 1 26 GLU HG3 H -4.010 10.481 -12.822 1.00 . A A . 26 GLU HG3 1 1
13 19863 1 1 26 GLU N N -2.884 10.804 -10.357 1.00 . A A . 26 GLU N 1 1
13 19864 1 1 26 GLU O O 0.500 11.864 -11.204 1.00 . A A . 26 GLU O 1 1
13 19865 1 1 26 GLU OE1 O -2.517 10.727 -15.703 1.00 . A A . 26 GLU OE1 1 1
13 19866 1 1 26 GLU OE2 O -4.330 11.735 -15.006 1.00 . A A . 26 GLU OE2 1 1
13 19867 1 1 27 SER C C 1.359 12.259 -8.113 1.00 . A A . 27 SER C 1 1
13 19868 1 1 27 SER CA C 0.162 13.040 -8.642 1.00 . A A . 27 SER CA 1 1
13 19869 1 1 27 SER CB C -0.552 13.748 -7.474 1.00 . A A . 27 SER CB 1 1
13 19870 1 1 27 SER H H -1.522 11.776 -8.834 1.00 . A A . 27 SER H 1 1
13 19871 1 1 27 SER HA H 0.504 13.790 -9.357 1.00 . A A . 27 SER HA 1 1
13 19872 1 1 27 SER HB2 H -1.268 14.453 -7.871 1.00 . A A . 27 SER HB2 1 1
13 19873 1 1 27 SER HB3 H -1.076 13.023 -6.866 1.00 . A A . 27 SER HB3 1 1
13 19874 1 1 27 SER HG H -0.004 15.328 -6.454 1.00 . A A . 27 SER HG 1 1
13 19875 1 1 27 SER N N -0.763 12.135 -9.336 1.00 . A A . 27 SER N 1 1
13 19876 1 1 27 SER O O 1.203 11.151 -7.609 1.00 . A A . 27 SER O 1 1
13 19877 1 1 27 SER OG O 0.353 14.454 -6.645 1.00 . A A . 27 SER OG 1 1
13 19878 1 1 28 HIS C C 3.902 13.016 -6.272 1.00 . A A . 28 HIS C 1 1
13 19879 1 1 28 HIS CA C 3.766 12.330 -7.635 1.00 . A A . 28 HIS CA 1 1
13 19880 1 1 28 HIS CB C 4.976 12.643 -8.539 1.00 . A A . 28 HIS CB 1 1
13 19881 1 1 28 HIS CD2 C 6.764 10.796 -8.742 1.00 . A A . 28 HIS CD2 1 1
13 19882 1 1 28 HIS CE1 C 8.134 11.536 -7.234 1.00 . A A . 28 HIS CE1 1 1
13 19883 1 1 28 HIS CG C 6.243 11.912 -8.183 1.00 . A A . 28 HIS CG 1 1
13 19884 1 1 28 HIS H H 2.598 13.677 -8.764 1.00 . A A . 28 HIS H 1 1
13 19885 1 1 28 HIS HA H 3.671 11.254 -7.507 1.00 . A A . 28 HIS HA 1 1
13 19886 1 1 28 HIS HB2 H 4.728 12.384 -9.563 1.00 . A A . 28 HIS HB2 1 1
13 19887 1 1 28 HIS HB3 H 5.184 13.710 -8.502 1.00 . A A . 28 HIS HB3 1 1
13 19888 1 1 28 HIS HD2 H 6.318 10.200 -9.525 1.00 . A A . 28 HIS HD2 1 1
13 19889 1 1 28 HIS HE1 H 9.000 11.627 -6.596 1.00 . A A . 28 HIS HE1 1 1
13 19890 1 1 28 HIS HE2 H 8.682 10.008 -8.502 1.00 . A A . 28 HIS HE2 1 1
13 19891 1 1 28 HIS N N 2.546 12.847 -8.251 1.00 . A A . 28 HIS N 1 1
13 19892 1 1 28 HIS ND1 N 7.112 12.376 -7.225 1.00 . A A . 28 HIS ND1 1 1
13 19893 1 1 28 HIS NE2 N 7.968 10.564 -8.134 1.00 . A A . 28 HIS NE2 1 1
13 19894 1 1 28 HIS O O 3.897 14.249 -6.208 1.00 . A A . 28 HIS O 1 1
13 19895 1 1 29 ALA C C 5.229 13.788 -3.656 1.00 . A A . 29 ALA C 1 1
13 19896 1 1 29 ALA CA C 4.115 12.735 -3.809 1.00 . A A . 29 ALA CA 1 1
13 19897 1 1 29 ALA CB C 4.353 11.553 -2.849 1.00 . A A . 29 ALA CB 1 1
13 19898 1 1 29 ALA H H 3.927 11.260 -5.301 1.00 . A A . 29 ALA H 1 1
13 19899 1 1 29 ALA HA H 3.167 13.187 -3.541 1.00 . A A . 29 ALA HA 1 1
13 19900 1 1 29 ALA HB1 H 3.547 10.835 -2.943 1.00 . A A . 29 ALA HB1 1 1
13 19901 1 1 29 ALA HB2 H 4.391 11.910 -1.826 1.00 . A A . 29 ALA HB2 1 1
13 19902 1 1 29 ALA HB3 H 5.291 11.067 -3.091 1.00 . A A . 29 ALA HB3 1 1
13 19903 1 1 29 ALA N N 3.990 12.226 -5.189 1.00 . A A . 29 ALA N 1 1
13 19904 1 1 29 ALA O O 5.068 14.769 -2.933 1.00 . A A . 29 ALA O 1 1
13 19905 1 1 30 ILE C C 7.538 15.609 -5.250 1.00 . A A . 30 ILE C 1 1
13 19906 1 1 30 ILE CA C 7.529 14.441 -4.237 1.00 . A A . 30 ILE CA 1 1
13 19907 1 1 30 ILE CB C 8.824 13.555 -4.385 1.00 . A A . 30 ILE CB 1 1
13 19908 1 1 30 ILE CD1 C 9.980 11.416 -3.458 1.00 . A A . 30 ILE CD1 1 1
13 19909 1 1 30 ILE CG1 C 8.746 12.299 -3.448 1.00 . A A . 30 ILE CG1 1 1
13 19910 1 1 30 ILE CG2 C 10.106 14.373 -4.102 1.00 . A A . 30 ILE CG2 1 1
13 19911 1 1 30 ILE H H 6.292 13.013 -5.177 1.00 . A A . 30 ILE H 1 1
13 19912 1 1 30 ILE HA H 7.517 14.852 -3.224 1.00 . A A . 30 ILE HA 1 1
13 19913 1 1 30 ILE HB H 8.876 13.216 -5.418 1.00 . A A . 30 ILE HB 1 1
13 19914 1 1 30 ILE HD11 H 10.826 11.968 -3.077 1.00 . A A . 30 ILE HD11 1 1
13 19915 1 1 30 ILE HD12 H 10.189 11.088 -4.467 1.00 . A A . 30 ILE HD12 1 1
13 19916 1 1 30 ILE HD13 H 9.807 10.551 -2.832 1.00 . A A . 30 ILE HD13 1 1
13 19917 1 1 30 ILE HG12 H 8.594 12.625 -2.431 1.00 . A A . 30 ILE HG12 1 1
13 19918 1 1 30 ILE HG13 H 7.901 11.685 -3.746 1.00 . A A . 30 ILE HG13 1 1
13 19919 1 1 30 ILE HG21 H 10.976 13.738 -4.246 1.00 . A A . 30 ILE HG21 1 1
13 19920 1 1 30 ILE HG22 H 10.093 14.731 -3.083 1.00 . A A . 30 ILE HG22 1 1
13 19921 1 1 30 ILE HG23 H 10.166 15.216 -4.778 1.00 . A A . 30 ILE HG23 1 1
13 19922 1 1 30 ILE N N 6.322 13.627 -4.418 1.00 . A A . 30 ILE N 1 1
13 19923 1 1 30 ILE O O 7.767 16.762 -4.865 1.00 . A A . 30 ILE O 1 1
13 19924 1 1 31 ASP C C 6.067 17.262 -7.522 1.00 . A A . 31 ASP C 1 1
13 19925 1 1 31 ASP CA C 7.277 16.324 -7.624 1.00 . A A . 31 ASP CA 1 1
13 19926 1 1 31 ASP CB C 7.305 15.671 -9.039 1.00 . A A . 31 ASP CB 1 1
13 19927 1 1 31 ASP CG C 8.620 14.934 -9.351 1.00 . A A . 31 ASP CG 1 1
13 19928 1 1 31 ASP H H 7.047 14.380 -6.767 1.00 . A A . 31 ASP H 1 1
13 19929 1 1 31 ASP HA H 8.186 16.918 -7.505 1.00 . A A . 31 ASP HA 1 1
13 19930 1 1 31 ASP HB2 H 6.476 14.971 -9.112 1.00 . A A . 31 ASP HB2 1 1
13 19931 1 1 31 ASP HB3 H 7.168 16.443 -9.794 1.00 . A A . 31 ASP HB3 1 1
13 19932 1 1 31 ASP N N 7.263 15.307 -6.538 1.00 . A A . 31 ASP N 1 1
13 19933 1 1 31 ASP O O 6.220 18.494 -7.488 1.00 . A A . 31 ASP O 1 1
13 19934 1 1 31 ASP OD1 O 9.692 15.561 -9.251 1.00 . A A . 31 ASP OD1 1 1
13 19935 1 1 31 ASP OD2 O 8.590 13.732 -9.700 1.00 . A A . 31 ASP OD2 1 1
13 19936 1 1 32 ASP C C 3.277 18.007 -6.136 1.00 . A A . 32 ASP C 1 1
13 19937 1 1 32 ASP CA C 3.609 17.439 -7.521 1.00 . A A . 32 ASP CA 1 1
13 19938 1 1 32 ASP CB C 2.445 16.559 -8.046 1.00 . A A . 32 ASP CB 1 1
13 19939 1 1 32 ASP CG C 1.123 17.342 -8.166 1.00 . A A . 32 ASP CG 1 1
13 19940 1 1 32 ASP H H 4.816 15.696 -7.382 1.00 . A A . 32 ASP H 1 1
13 19941 1 1 32 ASP HA H 3.750 18.271 -8.214 1.00 . A A . 32 ASP HA 1 1
13 19942 1 1 32 ASP HB2 H 2.710 16.173 -9.024 1.00 . A A . 32 ASP HB2 1 1
13 19943 1 1 32 ASP HB3 H 2.299 15.718 -7.376 1.00 . A A . 32 ASP HB3 1 1
13 19944 1 1 32 ASP N N 4.864 16.673 -7.479 1.00 . A A . 32 ASP N 1 1
13 19945 1 1 32 ASP O O 3.256 19.225 -5.952 1.00 . A A . 32 ASP O 1 1
13 19946 1 1 32 ASP OD1 O 0.958 18.079 -9.154 1.00 . A A . 32 ASP OD1 1 1
13 19947 1 1 32 ASP OD2 O 0.256 17.256 -7.268 1.00 . A A . 32 ASP OD2 1 1
13 19948 1 1 33 LEU C C 3.693 18.225 -2.990 1.00 . A A . 33 LEU C 1 1
13 19949 1 1 33 LEU CA C 2.596 17.500 -3.795 1.00 . A A . 33 LEU CA 1 1
13 19950 1 1 33 LEU CB C 2.100 16.272 -2.993 1.00 . A A . 33 LEU CB 1 1
13 19951 1 1 33 LEU CD1 C 0.468 14.368 -2.608 1.00 . A A . 33 LEU CD1 1 1
13 19952 1 1 33 LEU CD2 C -0.353 16.510 -3.730 1.00 . A A . 33 LEU CD2 1 1
13 19953 1 1 33 LEU CG C 0.840 15.539 -3.536 1.00 . A A . 33 LEU CG 1 1
13 19954 1 1 33 LEU H H 3.198 16.156 -5.345 1.00 . A A . 33 LEU H 1 1
13 19955 1 1 33 LEU HA H 1.760 18.186 -3.920 1.00 . A A . 33 LEU HA 1 1
13 19956 1 1 33 LEU HB2 H 2.914 15.555 -2.947 1.00 . A A . 33 LEU HB2 1 1
13 19957 1 1 33 LEU HB3 H 1.885 16.595 -1.975 1.00 . A A . 33 LEU HB3 1 1
13 19958 1 1 33 LEU HD11 H 1.290 13.663 -2.568 1.00 . A A . 33 LEU HD11 1 1
13 19959 1 1 33 LEU HD12 H -0.407 13.862 -2.992 1.00 . A A . 33 LEU HD12 1 1
13 19960 1 1 33 LEU HD13 H 0.260 14.733 -1.609 1.00 . A A . 33 LEU HD13 1 1
13 19961 1 1 33 LEU HD21 H -0.602 16.986 -2.788 1.00 . A A . 33 LEU HD21 1 1
13 19962 1 1 33 LEU HD22 H -1.215 15.964 -4.094 1.00 . A A . 33 LEU HD22 1 1
13 19963 1 1 33 LEU HD23 H -0.087 17.268 -4.457 1.00 . A A . 33 LEU HD23 1 1
13 19964 1 1 33 LEU HG H 1.077 15.114 -4.508 1.00 . A A . 33 LEU HG 1 1
13 19965 1 1 33 LEU N N 3.049 17.108 -5.154 1.00 . A A . 33 LEU N 1 1
13 19966 1 1 33 LEU O O 3.380 18.904 -2.008 1.00 . A A . 33 LEU O 1 1
13 19967 1 1 34 GLY C C 6.332 18.112 -1.331 1.00 . A A . 34 GLY C 1 1
13 19968 1 1 34 GLY CA C 6.101 18.693 -2.726 1.00 . A A . 34 GLY CA 1 1
13 19969 1 1 34 GLY H H 5.123 17.558 -4.235 1.00 . A A . 34 GLY H 1 1
13 19970 1 1 34 GLY HA2 H 6.988 18.531 -3.320 1.00 . A A . 34 GLY HA2 1 1
13 19971 1 1 34 GLY HA3 H 5.934 19.761 -2.645 1.00 . A A . 34 GLY HA3 1 1
13 19972 1 1 34 GLY N N 4.963 18.075 -3.415 1.00 . A A . 34 GLY N 1 1
13 19973 1 1 34 GLY O O 6.489 18.847 -0.341 1.00 . A A . 34 GLY O 1 1
13 19974 1 1 35 ILE C C 7.787 15.160 -0.166 1.00 . A A . 35 ILE C 1 1
13 19975 1 1 35 ILE CA C 6.511 16.000 -0.038 1.00 . A A . 35 ILE CA 1 1
13 19976 1 1 35 ILE CB C 5.243 15.081 0.186 1.00 . A A . 35 ILE CB 1 1
13 19977 1 1 35 ILE CD1 C 2.675 15.204 0.596 1.00 . A A . 35 ILE CD1 1 1
13 19978 1 1 35 ILE CG1 C 3.977 15.969 0.443 1.00 . A A . 35 ILE CG1 1 1
13 19979 1 1 35 ILE CG2 C 5.447 14.041 1.308 1.00 . A A . 35 ILE CG2 1 1
13 19980 1 1 35 ILE H H 6.238 16.286 -2.109 1.00 . A A . 35 ILE H 1 1
13 19981 1 1 35 ILE HA H 6.608 16.678 0.810 1.00 . A A . 35 ILE HA 1 1
13 19982 1 1 35 ILE HB H 5.079 14.523 -0.735 1.00 . A A . 35 ILE HB 1 1
13 19983 1 1 35 ILE HD11 H 1.874 15.902 0.772 1.00 . A A . 35 ILE HD11 1 1
13 19984 1 1 35 ILE HD12 H 2.748 14.525 1.435 1.00 . A A . 35 ILE HD12 1 1
13 19985 1 1 35 ILE HD13 H 2.469 14.644 -0.307 1.00 . A A . 35 ILE HD13 1 1
13 19986 1 1 35 ILE HG12 H 4.120 16.542 1.347 1.00 . A A . 35 ILE HG12 1 1
13 19987 1 1 35 ILE HG13 H 3.852 16.659 -0.390 1.00 . A A . 35 ILE HG13 1 1
13 19988 1 1 35 ILE HG21 H 4.578 13.401 1.380 1.00 . A A . 35 ILE HG21 1 1
13 19989 1 1 35 ILE HG22 H 5.590 14.544 2.252 1.00 . A A . 35 ILE HG22 1 1
13 19990 1 1 35 ILE HG23 H 6.320 13.432 1.095 1.00 . A A . 35 ILE HG23 1 1
13 19991 1 1 35 ILE N N 6.344 16.781 -1.273 1.00 . A A . 35 ILE N 1 1
13 19992 1 1 35 ILE O O 7.869 14.316 -1.055 1.00 . A A . 35 ILE O 1 1
13 19993 1 1 36 ASP C C 9.916 13.283 1.291 1.00 . A A . 36 ASP C 1 1
13 19994 1 1 36 ASP CA C 10.065 14.680 0.678 1.00 . A A . 36 ASP CA 1 1
13 19995 1 1 36 ASP CB C 11.180 15.461 1.436 1.00 . A A . 36 ASP CB 1 1
13 19996 1 1 36 ASP CG C 11.511 16.820 0.803 1.00 . A A . 36 ASP CG 1 1
13 19997 1 1 36 ASP H H 8.619 16.031 1.446 1.00 . A A . 36 ASP H 1 1
13 19998 1 1 36 ASP HA H 10.359 14.570 -0.362 1.00 . A A . 36 ASP HA 1 1
13 19999 1 1 36 ASP HB2 H 10.861 15.617 2.465 1.00 . A A . 36 ASP HB2 1 1
13 20000 1 1 36 ASP HB3 H 12.086 14.860 1.452 1.00 . A A . 36 ASP HB3 1 1
13 20001 1 1 36 ASP N N 8.775 15.396 0.716 1.00 . A A . 36 ASP N 1 1
13 20002 1 1 36 ASP O O 8.867 12.946 1.845 1.00 . A A . 36 ASP O 1 1
13 20003 1 1 36 ASP OD1 O 12.282 16.868 -0.184 1.00 . A A . 36 ASP OD1 1 1
13 20004 1 1 36 ASP OD2 O 11.001 17.854 1.282 1.00 . A A . 36 ASP OD2 1 1
13 20005 1 1 37 SER C C 10.754 11.195 3.308 1.00 . A A . 37 SER C 1 1
13 20006 1 1 37 SER CA C 11.149 11.166 1.817 1.00 . A A . 37 SER CA 1 1
13 20007 1 1 37 SER CB C 12.624 10.734 1.670 1.00 . A A . 37 SER CB 1 1
13 20008 1 1 37 SER H H 11.760 12.834 0.662 1.00 . A A . 37 SER H 1 1
13 20009 1 1 37 SER HA H 10.517 10.468 1.281 1.00 . A A . 37 SER HA 1 1
13 20010 1 1 37 SER HB2 H 12.867 9.955 2.388 1.00 . A A . 37 SER HB2 1 1
13 20011 1 1 37 SER HB3 H 12.799 10.364 0.664 1.00 . A A . 37 SER HB3 1 1
13 20012 1 1 37 SER N N 10.999 12.498 1.187 1.00 . A A . 37 SER N 1 1
13 20013 1 1 37 SER O O 9.952 10.381 3.748 1.00 . A A . 37 SER O 1 1
13 20014 1 1 37 SER OG O 13.477 11.893 1.896 1.00 . A A . 37 SER OG 1 1
13 20015 1 1 38 LEU C C 9.619 12.509 5.855 1.00 . A A . 38 LEU C 1 1
13 20016 1 1 38 LEU CA C 11.113 12.382 5.490 1.00 . A A . 38 LEU CA 1 1
13 20017 1 1 38 LEU CB C 11.880 13.647 5.947 1.00 . A A . 38 LEU CB 1 1
13 20018 1 1 38 LEU CD1 C 14.056 14.976 6.051 1.00 . A A . 38 LEU CD1 1 1
13 20019 1 1 38 LEU CD2 C 14.101 12.459 6.451 1.00 . A A . 38 LEU CD2 1 1
13 20020 1 1 38 LEU CG C 13.418 13.625 5.689 1.00 . A A . 38 LEU CG 1 1
13 20021 1 1 38 LEU H H 11.889 12.821 3.556 1.00 . A A . 38 LEU H 1 1
13 20022 1 1 38 LEU HA H 11.535 11.517 6.001 1.00 . A A . 38 LEU HA 1 1
13 20023 1 1 38 LEU HB2 H 11.456 14.507 5.431 1.00 . A A . 38 LEU HB2 1 1
13 20024 1 1 38 LEU HB3 H 11.720 13.781 7.015 1.00 . A A . 38 LEU HB3 1 1
13 20025 1 1 38 LEU HD11 H 13.610 15.756 5.449 1.00 . A A . 38 LEU HD11 1 1
13 20026 1 1 38 LEU HD12 H 15.118 14.941 5.854 1.00 . A A . 38 LEU HD12 1 1
13 20027 1 1 38 LEU HD13 H 13.890 15.194 7.100 1.00 . A A . 38 LEU HD13 1 1
13 20028 1 1 38 LEU HD21 H 13.936 12.567 7.516 1.00 . A A . 38 LEU HD21 1 1
13 20029 1 1 38 LEU HD22 H 15.163 12.464 6.248 1.00 . A A . 38 LEU HD22 1 1
13 20030 1 1 38 LEU HD23 H 13.685 11.516 6.119 1.00 . A A . 38 LEU HD23 1 1
13 20031 1 1 38 LEU HG H 13.589 13.465 4.629 1.00 . A A . 38 LEU HG 1 1
13 20032 1 1 38 LEU N N 11.311 12.187 4.033 1.00 . A A . 38 LEU N 1 1
13 20033 1 1 38 LEU O O 9.164 11.918 6.835 1.00 . A A . 38 LEU O 1 1
13 20034 1 1 39 ASP C C 6.615 12.306 4.775 1.00 . A A . 39 ASP C 1 1
13 20035 1 1 39 ASP CA C 7.431 13.532 5.221 1.00 . A A . 39 ASP CA 1 1
13 20036 1 1 39 ASP CB C 6.997 14.779 4.404 1.00 . A A . 39 ASP CB 1 1
13 20037 1 1 39 ASP CG C 7.897 16.004 4.630 1.00 . A A . 39 ASP CG 1 1
13 20038 1 1 39 ASP H H 9.331 13.702 4.273 1.00 . A A . 39 ASP H 1 1
13 20039 1 1 39 ASP HA H 7.245 13.718 6.277 1.00 . A A . 39 ASP HA 1 1
13 20040 1 1 39 ASP HB2 H 7.024 14.534 3.346 1.00 . A A . 39 ASP HB2 1 1
13 20041 1 1 39 ASP HB3 H 5.970 15.041 4.668 1.00 . A A . 39 ASP HB3 1 1
13 20042 1 1 39 ASP N N 8.881 13.280 5.036 1.00 . A A . 39 ASP N 1 1
13 20043 1 1 39 ASP O O 5.583 11.973 5.373 1.00 . A A . 39 ASP O 1 1
13 20044 1 1 39 ASP OD1 O 8.977 16.076 4.000 1.00 . A A . 39 ASP OD1 1 1
13 20045 1 1 39 ASP OD2 O 7.539 16.897 5.427 1.00 . A A . 39 ASP OD2 1 1
13 20046 1 1 40 PHE C C 6.576 9.221 4.001 1.00 . A A . 40 PHE C 1 1
13 20047 1 1 40 PHE CA C 6.456 10.475 3.103 1.00 . A A . 40 PHE CA 1 1
13 20048 1 1 40 PHE CB C 7.067 10.222 1.694 1.00 . A A . 40 PHE CB 1 1
13 20049 1 1 40 PHE CD1 C 5.114 9.422 0.279 1.00 . A A . 40 PHE CD1 1 1
13 20050 1 1 40 PHE CD2 C 6.913 7.887 0.673 1.00 . A A . 40 PHE CD2 1 1
13 20051 1 1 40 PHE CE1 C 4.465 8.461 -0.471 1.00 . A A . 40 PHE CE1 1 1
13 20052 1 1 40 PHE CE2 C 6.257 6.927 -0.078 1.00 . A A . 40 PHE CE2 1 1
13 20053 1 1 40 PHE CG C 6.352 9.154 0.866 1.00 . A A . 40 PHE CG 1 1
13 20054 1 1 40 PHE CZ C 5.035 7.214 -0.650 1.00 . A A . 40 PHE CZ 1 1
13 20055 1 1 40 PHE H H 7.999 11.895 3.389 1.00 . A A . 40 PHE H 1 1
13 20056 1 1 40 PHE HA H 5.399 10.723 2.984 1.00 . A A . 40 PHE HA 1 1
13 20057 1 1 40 PHE HB2 H 7.040 11.148 1.127 1.00 . A A . 40 PHE HB2 1 1
13 20058 1 1 40 PHE HB3 H 8.103 9.927 1.811 1.00 . A A . 40 PHE HB3 1 1
13 20059 1 1 40 PHE HD1 H 4.660 10.395 0.413 1.00 . A A . 40 PHE HD1 1 1
13 20060 1 1 40 PHE HD2 H 7.875 7.656 1.120 1.00 . A A . 40 PHE HD2 1 1
13 20061 1 1 40 PHE HE1 H 3.505 8.686 -0.920 1.00 . A A . 40 PHE HE1 1 1
13 20062 1 1 40 PHE HE2 H 6.704 5.950 -0.215 1.00 . A A . 40 PHE HE2 1 1
13 20063 1 1 40 PHE HZ H 4.520 6.464 -1.240 1.00 . A A . 40 PHE HZ 1 1
13 20064 1 1 40 PHE N N 7.123 11.625 3.734 1.00 . A A . 40 PHE N 1 1
13 20065 1 1 40 PHE O O 5.782 8.293 3.866 1.00 . A A . 40 PHE O 1 1
13 20066 1 1 41 LEU C C 6.489 8.092 6.821 1.00 . A A . 41 LEU C 1 1
13 20067 1 1 41 LEU CA C 7.743 8.152 5.938 1.00 . A A . 41 LEU CA 1 1
13 20068 1 1 41 LEU CB C 8.995 8.405 6.830 1.00 . A A . 41 LEU CB 1 1
13 20069 1 1 41 LEU CD1 C 11.526 8.700 7.070 1.00 . A A . 41 LEU CD1 1 1
13 20070 1 1 41 LEU CD2 C 10.597 6.969 5.438 1.00 . A A . 41 LEU CD2 1 1
13 20071 1 1 41 LEU CG C 10.373 8.344 6.110 1.00 . A A . 41 LEU CG 1 1
13 20072 1 1 41 LEU H H 8.226 9.954 4.905 1.00 . A A . 41 LEU H 1 1
13 20073 1 1 41 LEU HA H 7.867 7.203 5.418 1.00 . A A . 41 LEU HA 1 1
13 20074 1 1 41 LEU HB2 H 8.889 9.389 7.280 1.00 . A A . 41 LEU HB2 1 1
13 20075 1 1 41 LEU HB3 H 9.003 7.668 7.630 1.00 . A A . 41 LEU HB3 1 1
13 20076 1 1 41 LEU HD11 H 11.378 9.700 7.463 1.00 . A A . 41 LEU HD11 1 1
13 20077 1 1 41 LEU HD12 H 12.469 8.669 6.541 1.00 . A A . 41 LEU HD12 1 1
13 20078 1 1 41 LEU HD13 H 11.554 7.995 7.893 1.00 . A A . 41 LEU HD13 1 1
13 20079 1 1 41 LEU HD21 H 9.822 6.792 4.703 1.00 . A A . 41 LEU HD21 1 1
13 20080 1 1 41 LEU HD22 H 10.569 6.185 6.184 1.00 . A A . 41 LEU HD22 1 1
13 20081 1 1 41 LEU HD23 H 11.560 6.957 4.945 1.00 . A A . 41 LEU HD23 1 1
13 20082 1 1 41 LEU HG H 10.381 9.090 5.325 1.00 . A A . 41 LEU HG 1 1
13 20083 1 1 41 LEU N N 7.581 9.215 4.917 1.00 . A A . 41 LEU N 1 1
13 20084 1 1 41 LEU O O 5.894 7.035 6.991 1.00 . A A . 41 LEU O 1 1
13 20085 1 1 42 ASP C C 3.613 9.042 7.473 1.00 . A A . 42 ASP C 1 1
13 20086 1 1 42 ASP CA C 4.902 9.446 8.198 1.00 . A A . 42 ASP CA 1 1
13 20087 1 1 42 ASP CB C 4.794 10.914 8.676 1.00 . A A . 42 ASP CB 1 1
13 20088 1 1 42 ASP CG C 6.015 11.361 9.484 1.00 . A A . 42 ASP CG 1 1
13 20089 1 1 42 ASP H H 6.601 10.076 7.080 1.00 . A A . 42 ASP H 1 1
13 20090 1 1 42 ASP HA H 5.039 8.805 9.067 1.00 . A A . 42 ASP HA 1 1
13 20091 1 1 42 ASP HB2 H 4.695 11.560 7.807 1.00 . A A . 42 ASP HB2 1 1
13 20092 1 1 42 ASP HB3 H 3.904 11.026 9.292 1.00 . A A . 42 ASP HB3 1 1
13 20093 1 1 42 ASP N N 6.081 9.276 7.318 1.00 . A A . 42 ASP N 1 1
13 20094 1 1 42 ASP O O 2.723 8.426 8.070 1.00 . A A . 42 ASP O 1 1
13 20095 1 1 42 ASP OD1 O 7.045 11.704 8.880 1.00 . A A . 42 ASP OD1 1 1
13 20096 1 1 42 ASP OD2 O 5.957 11.358 10.735 1.00 . A A . 42 ASP OD2 1 1
13 20097 1 1 43 ILE C C 2.364 7.482 5.145 1.00 . A A . 43 ILE C 1 1
13 20098 1 1 43 ILE CA C 2.415 9.011 5.297 1.00 . A A . 43 ILE CA 1 1
13 20099 1 1 43 ILE CB C 2.536 9.687 3.871 1.00 . A A . 43 ILE CB 1 1
13 20100 1 1 43 ILE CD1 C 2.642 12.009 2.697 1.00 . A A . 43 ILE CD1 1 1
13 20101 1 1 43 ILE CG1 C 2.493 11.243 4.003 1.00 . A A . 43 ILE CG1 1 1
13 20102 1 1 43 ILE CG2 C 1.444 9.182 2.887 1.00 . A A . 43 ILE CG2 1 1
13 20103 1 1 43 ILE H H 4.253 9.960 5.807 1.00 . A A . 43 ILE H 1 1
13 20104 1 1 43 ILE HA H 1.491 9.352 5.762 1.00 . A A . 43 ILE HA 1 1
13 20105 1 1 43 ILE HB H 3.499 9.400 3.460 1.00 . A A . 43 ILE HB 1 1
13 20106 1 1 43 ILE HD11 H 2.624 13.069 2.902 1.00 . A A . 43 ILE HD11 1 1
13 20107 1 1 43 ILE HD12 H 1.827 11.760 2.030 1.00 . A A . 43 ILE HD12 1 1
13 20108 1 1 43 ILE HD13 H 3.584 11.753 2.225 1.00 . A A . 43 ILE HD13 1 1
13 20109 1 1 43 ILE HG12 H 1.549 11.540 4.438 1.00 . A A . 43 ILE HG12 1 1
13 20110 1 1 43 ILE HG13 H 3.295 11.563 4.660 1.00 . A A . 43 ILE HG13 1 1
13 20111 1 1 43 ILE HG21 H 1.533 8.110 2.754 1.00 . A A . 43 ILE HG21 1 1
13 20112 1 1 43 ILE HG22 H 1.559 9.668 1.927 1.00 . A A . 43 ILE HG22 1 1
13 20113 1 1 43 ILE HG23 H 0.464 9.411 3.286 1.00 . A A . 43 ILE HG23 1 1
13 20114 1 1 43 ILE N N 3.534 9.402 6.178 1.00 . A A . 43 ILE N 1 1
13 20115 1 1 43 ILE O O 1.298 6.876 5.262 1.00 . A A . 43 ILE O 1 1
13 20116 1 1 44 ALA C C 3.417 4.576 5.912 1.00 . A A . 44 ALA C 1 1
13 20117 1 1 44 ALA CA C 3.667 5.433 4.659 1.00 . A A . 44 ALA CA 1 1
13 20118 1 1 44 ALA CB C 5.057 5.143 4.079 1.00 . A A . 44 ALA CB 1 1
13 20119 1 1 44 ALA H H 4.376 7.361 5.112 1.00 . A A . 44 ALA H 1 1
13 20120 1 1 44 ALA HA H 2.927 5.184 3.897 1.00 . A A . 44 ALA HA 1 1
13 20121 1 1 44 ALA HB1 H 5.136 4.092 3.810 1.00 . A A . 44 ALA HB1 1 1
13 20122 1 1 44 ALA HB2 H 5.818 5.380 4.815 1.00 . A A . 44 ALA HB2 1 1
13 20123 1 1 44 ALA HB3 H 5.217 5.748 3.197 1.00 . A A . 44 ALA HB3 1 1
13 20124 1 1 44 ALA N N 3.543 6.863 4.966 1.00 . A A . 44 ALA N 1 1
13 20125 1 1 44 ALA O O 2.950 3.455 5.799 1.00 . A A . 44 ALA O 1 1
13 20126 1 1 45 PHE C C 1.956 4.512 8.666 1.00 . A A . 45 PHE C 1 1
13 20127 1 1 45 PHE CA C 3.465 4.508 8.412 1.00 . A A . 45 PHE CA 1 1
13 20128 1 1 45 PHE CB C 4.202 5.244 9.581 1.00 . A A . 45 PHE CB 1 1
13 20129 1 1 45 PHE CD1 C 5.984 3.521 10.100 1.00 . A A . 45 PHE CD1 1 1
13 20130 1 1 45 PHE CD2 C 6.703 5.755 9.631 1.00 . A A . 45 PHE CD2 1 1
13 20131 1 1 45 PHE CE1 C 7.297 3.140 10.285 1.00 . A A . 45 PHE CE1 1 1
13 20132 1 1 45 PHE CE2 C 8.017 5.369 9.813 1.00 . A A . 45 PHE CE2 1 1
13 20133 1 1 45 PHE CG C 5.662 4.835 9.765 1.00 . A A . 45 PHE CG 1 1
13 20134 1 1 45 PHE CZ C 8.314 4.062 10.142 1.00 . A A . 45 PHE CZ 1 1
13 20135 1 1 45 PHE H H 4.201 5.998 7.087 1.00 . A A . 45 PHE H 1 1
13 20136 1 1 45 PHE HA H 3.806 3.476 8.374 1.00 . A A . 45 PHE HA 1 1
13 20137 1 1 45 PHE HB2 H 4.168 6.312 9.400 1.00 . A A . 45 PHE HB2 1 1
13 20138 1 1 45 PHE HB3 H 3.690 5.040 10.519 1.00 . A A . 45 PHE HB3 1 1
13 20139 1 1 45 PHE HD1 H 5.195 2.787 10.208 1.00 . A A . 45 PHE HD1 1 1
13 20140 1 1 45 PHE HD2 H 6.473 6.784 9.372 1.00 . A A . 45 PHE HD2 1 1
13 20141 1 1 45 PHE HE1 H 7.530 2.117 10.546 1.00 . A A . 45 PHE HE1 1 1
13 20142 1 1 45 PHE HE2 H 8.814 6.094 9.698 1.00 . A A . 45 PHE HE2 1 1
13 20143 1 1 45 PHE HZ H 9.345 3.761 10.287 1.00 . A A . 45 PHE HZ 1 1
13 20144 1 1 45 PHE N N 3.755 5.132 7.100 1.00 . A A . 45 PHE N 1 1
13 20145 1 1 45 PHE O O 1.393 3.505 9.094 1.00 . A A . 45 PHE O 1 1
13 20146 1 1 46 ALA C C -0.932 4.867 7.655 1.00 . A A . 46 ALA C 1 1
13 20147 1 1 46 ALA CA C -0.143 5.829 8.562 1.00 . A A . 46 ALA CA 1 1
13 20148 1 1 46 ALA CB C -0.544 7.288 8.310 1.00 . A A . 46 ALA CB 1 1
13 20149 1 1 46 ALA H H 1.834 6.408 8.008 1.00 . A A . 46 ALA H 1 1
13 20150 1 1 46 ALA HA H -0.369 5.597 9.604 1.00 . A A . 46 ALA HA 1 1
13 20151 1 1 46 ALA HB1 H 0.010 7.941 8.975 1.00 . A A . 46 ALA HB1 1 1
13 20152 1 1 46 ALA HB2 H -1.605 7.419 8.485 1.00 . A A . 46 ALA HB2 1 1
13 20153 1 1 46 ALA HB3 H -0.313 7.557 7.285 1.00 . A A . 46 ALA HB3 1 1
13 20154 1 1 46 ALA N N 1.311 5.657 8.375 1.00 . A A . 46 ALA N 1 1
13 20155 1 1 46 ALA O O -1.941 4.307 8.071 1.00 . A A . 46 ALA O 1 1
13 20156 1 1 47 ILE C C -0.774 2.255 5.948 1.00 . A A . 47 ILE C 1 1
13 20157 1 1 47 ILE CA C -0.985 3.699 5.458 1.00 . A A . 47 ILE CA 1 1
13 20158 1 1 47 ILE CB C -0.326 3.886 4.039 1.00 . A A . 47 ILE CB 1 1
13 20159 1 1 47 ILE CD1 C -0.003 5.609 2.106 1.00 . A A . 47 ILE CD1 1 1
13 20160 1 1 47 ILE CG1 C -0.714 5.264 3.408 1.00 . A A . 47 ILE CG1 1 1
13 20161 1 1 47 ILE CG2 C -0.692 2.725 3.096 1.00 . A A . 47 ILE CG2 1 1
13 20162 1 1 47 ILE H H 0.350 5.193 6.154 1.00 . A A . 47 ILE H 1 1
13 20163 1 1 47 ILE HA H -2.053 3.892 5.370 1.00 . A A . 47 ILE HA 1 1
13 20164 1 1 47 ILE HB H 0.749 3.862 4.178 1.00 . A A . 47 ILE HB 1 1
13 20165 1 1 47 ILE HD11 H -0.368 6.562 1.746 1.00 . A A . 47 ILE HD11 1 1
13 20166 1 1 47 ILE HD12 H -0.203 4.849 1.361 1.00 . A A . 47 ILE HD12 1 1
13 20167 1 1 47 ILE HD13 H 1.062 5.677 2.276 1.00 . A A . 47 ILE HD13 1 1
13 20168 1 1 47 ILE HG12 H -1.776 5.271 3.203 1.00 . A A . 47 ILE HG12 1 1
13 20169 1 1 47 ILE HG13 H -0.494 6.054 4.119 1.00 . A A . 47 ILE HG13 1 1
13 20170 1 1 47 ILE HG21 H -1.765 2.686 2.953 1.00 . A A . 47 ILE HG21 1 1
13 20171 1 1 47 ILE HG22 H -0.353 1.785 3.512 1.00 . A A . 47 ILE HG22 1 1
13 20172 1 1 47 ILE HG23 H -0.211 2.875 2.137 1.00 . A A . 47 ILE HG23 1 1
13 20173 1 1 47 ILE N N -0.429 4.669 6.424 1.00 . A A . 47 ILE N 1 1
13 20174 1 1 47 ILE O O -1.724 1.474 6.034 1.00 . A A . 47 ILE O 1 1
13 20175 1 1 48 ASP C C 0.040 0.024 7.799 1.00 . A A . 48 ASP C 1 1
13 20176 1 1 48 ASP CA C 0.961 0.600 6.701 1.00 . A A . 48 ASP CA 1 1
13 20177 1 1 48 ASP CB C 2.419 0.768 7.225 1.00 . A A . 48 ASP CB 1 1
13 20178 1 1 48 ASP CG C 3.104 -0.504 7.736 1.00 . A A . 48 ASP CG 1 1
13 20179 1 1 48 ASP H H 1.165 2.644 6.184 1.00 . A A . 48 ASP H 1 1
13 20180 1 1 48 ASP HA H 0.962 -0.061 5.837 1.00 . A A . 48 ASP HA 1 1
13 20181 1 1 48 ASP HB2 H 3.024 1.181 6.422 1.00 . A A . 48 ASP HB2 1 1
13 20182 1 1 48 ASP HB3 H 2.405 1.498 8.032 1.00 . A A . 48 ASP HB3 1 1
13 20183 1 1 48 ASP N N 0.493 1.937 6.256 1.00 . A A . 48 ASP N 1 1
13 20184 1 1 48 ASP O O -0.505 -1.076 7.667 1.00 . A A . 48 ASP O 1 1
13 20185 1 1 48 ASP OD1 O 2.880 -0.890 8.907 1.00 . A A . 48 ASP OD1 1 1
13 20186 1 1 48 ASP OD2 O 3.918 -1.098 6.995 1.00 . A A . 48 ASP OD2 1 1
13 20187 1 1 49 LYS C C -2.469 0.469 9.732 1.00 . A A . 49 LYS C 1 1
13 20188 1 1 49 LYS CA C -0.955 0.486 10.031 1.00 . A A . 49 LYS CA 1 1
13 20189 1 1 49 LYS CB C -0.607 1.490 11.163 1.00 . A A . 49 LYS CB 1 1
13 20190 1 1 49 LYS CD C 1.303 2.717 12.402 1.00 . A A . 49 LYS CD 1 1
13 20191 1 1 49 LYS CE C 2.819 2.775 12.685 1.00 . A A . 49 LYS CE 1 1
13 20192 1 1 49 LYS CG C 0.899 1.503 11.533 1.00 . A A . 49 LYS CG 1 1
13 20193 1 1 49 LYS H H 0.239 1.733 8.801 1.00 . A A . 49 LYS H 1 1
13 20194 1 1 49 LYS HA H -0.648 -0.507 10.346 1.00 . A A . 49 LYS HA 1 1
13 20195 1 1 49 LYS HB2 H -0.895 2.488 10.845 1.00 . A A . 49 LYS HB2 1 1
13 20196 1 1 49 LYS HB3 H -1.174 1.233 12.055 1.00 . A A . 49 LYS HB3 1 1
13 20197 1 1 49 LYS HD2 H 1.016 3.627 11.887 1.00 . A A . 49 LYS HD2 1 1
13 20198 1 1 49 LYS HD3 H 0.773 2.662 13.345 1.00 . A A . 49 LYS HD3 1 1
13 20199 1 1 49 LYS HE2 H 3.360 2.792 11.748 1.00 . A A . 49 LYS HE2 1 1
13 20200 1 1 49 LYS HE3 H 3.037 3.683 13.233 1.00 . A A . 49 LYS HE3 1 1
13 20201 1 1 49 LYS HG2 H 1.134 0.593 12.071 1.00 . A A . 49 LYS HG2 1 1
13 20202 1 1 49 LYS HG3 H 1.481 1.526 10.611 1.00 . A A . 49 LYS HG3 1 1
13 20203 1 1 49 LYS HZ1 H 4.311 1.696 13.663 1.00 . A A . 49 LYS HZ1 1 1
13 20204 1 1 49 LYS HZ2 H 3.111 0.728 12.977 1.00 . A A . 49 LYS HZ2 1 1
13 20205 1 1 49 LYS HZ3 H 2.799 1.587 14.402 1.00 . A A . 49 LYS HZ3 1 1
13 20206 1 1 49 LYS N N -0.168 0.840 8.838 1.00 . A A . 49 LYS N 1 1
13 20207 1 1 49 LYS NZ N 3.292 1.615 13.488 1.00 . A A . 49 LYS NZ 1 1
13 20208 1 1 49 LYS O O -3.181 -0.417 10.216 1.00 . A A . 49 LYS O 1 1
13 20209 1 1 50 ALA C C -4.880 0.296 7.809 1.00 . A A . 50 ALA C 1 1
13 20210 1 1 50 ALA CA C -4.376 1.562 8.524 1.00 . A A . 50 ALA CA 1 1
13 20211 1 1 50 ALA CB C -4.609 2.792 7.622 1.00 . A A . 50 ALA CB 1 1
13 20212 1 1 50 ALA H H -2.321 2.128 8.582 1.00 . A A . 50 ALA H 1 1
13 20213 1 1 50 ALA HA H -4.950 1.705 9.434 1.00 . A A . 50 ALA HA 1 1
13 20214 1 1 50 ALA HB1 H -4.277 3.693 8.129 1.00 . A A . 50 ALA HB1 1 1
13 20215 1 1 50 ALA HB2 H -5.666 2.890 7.393 1.00 . A A . 50 ALA HB2 1 1
13 20216 1 1 50 ALA HB3 H -4.054 2.683 6.698 1.00 . A A . 50 ALA HB3 1 1
13 20217 1 1 50 ALA N N -2.943 1.445 8.914 1.00 . A A . 50 ALA N 1 1
13 20218 1 1 50 ALA O O -5.950 -0.230 8.129 1.00 . A A . 50 ALA O 1 1
13 20219 1 1 51 PHE C C -3.857 -2.645 6.693 1.00 . A A . 51 PHE C 1 1
13 20220 1 1 51 PHE CA C -4.382 -1.359 6.025 1.00 . A A . 51 PHE CA 1 1
13 20221 1 1 51 PHE CB C -3.787 -1.191 4.605 1.00 . A A . 51 PHE CB 1 1
13 20222 1 1 51 PHE CD1 C -3.999 1.240 3.867 1.00 . A A . 51 PHE CD1 1 1
13 20223 1 1 51 PHE CD2 C -5.527 -0.355 2.946 1.00 . A A . 51 PHE CD2 1 1
13 20224 1 1 51 PHE CE1 C -4.598 2.244 3.128 1.00 . A A . 51 PHE CE1 1 1
13 20225 1 1 51 PHE CE2 C -6.127 0.647 2.211 1.00 . A A . 51 PHE CE2 1 1
13 20226 1 1 51 PHE CG C -4.449 -0.076 3.789 1.00 . A A . 51 PHE CG 1 1
13 20227 1 1 51 PHE CZ C -5.661 1.942 2.301 1.00 . A A . 51 PHE CZ 1 1
13 20228 1 1 51 PHE H H -3.273 0.341 6.638 1.00 . A A . 51 PHE H 1 1
13 20229 1 1 51 PHE HA H -5.463 -1.439 5.938 1.00 . A A . 51 PHE HA 1 1
13 20230 1 1 51 PHE HB2 H -2.726 -0.967 4.683 1.00 . A A . 51 PHE HB2 1 1
13 20231 1 1 51 PHE HB3 H -3.897 -2.121 4.053 1.00 . A A . 51 PHE HB3 1 1
13 20232 1 1 51 PHE HD1 H -3.167 1.478 4.521 1.00 . A A . 51 PHE HD1 1 1
13 20233 1 1 51 PHE HD2 H -5.894 -1.373 2.868 1.00 . A A . 51 PHE HD2 1 1
13 20234 1 1 51 PHE HE1 H -4.232 3.267 3.188 1.00 . A A . 51 PHE HE1 1 1
13 20235 1 1 51 PHE HE2 H -6.961 0.421 1.561 1.00 . A A . 51 PHE HE2 1 1
13 20236 1 1 51 PHE HZ H -6.132 2.727 1.721 1.00 . A A . 51 PHE HZ 1 1
13 20237 1 1 51 PHE N N -4.085 -0.161 6.834 1.00 . A A . 51 PHE N 1 1
13 20238 1 1 51 PHE O O -4.080 -3.742 6.170 1.00 . A A . 51 PHE O 1 1
13 20239 1 1 52 GLY C C -1.604 -4.482 7.886 1.00 . A A . 52 GLY C 1 1
13 20240 1 1 52 GLY CA C -2.653 -3.646 8.618 1.00 . A A . 52 GLY CA 1 1
13 20241 1 1 52 GLY H H -2.970 -1.597 8.174 1.00 . A A . 52 GLY H 1 1
13 20242 1 1 52 GLY HA2 H -2.219 -3.275 9.535 1.00 . A A . 52 GLY HA2 1 1
13 20243 1 1 52 GLY HA3 H -3.494 -4.286 8.874 1.00 . A A . 52 GLY HA3 1 1
13 20244 1 1 52 GLY N N -3.151 -2.501 7.840 1.00 . A A . 52 GLY N 1 1
13 20245 1 1 52 GLY O O -1.355 -5.639 8.249 1.00 . A A . 52 GLY O 1 1
13 20246 1 1 53 ILE C C 1.395 -4.050 6.318 1.00 . A A . 53 ILE C 1 1
13 20247 1 1 53 ILE CA C -0.008 -4.579 5.991 1.00 . A A . 53 ILE CA 1 1
13 20248 1 1 53 ILE CB C -0.323 -4.368 4.461 1.00 . A A . 53 ILE CB 1 1
13 20249 1 1 53 ILE CD1 C -0.442 -2.548 2.619 1.00 . A A . 53 ILE CD1 1 1
13 20250 1 1 53 ILE CG1 C -0.393 -2.839 4.104 1.00 . A A . 53 ILE CG1 1 1
13 20251 1 1 53 ILE CG2 C -1.633 -5.100 4.060 1.00 . A A . 53 ILE CG2 1 1
13 20252 1 1 53 ILE H H -1.227 -2.965 6.641 1.00 . A A . 53 ILE H 1 1
13 20253 1 1 53 ILE HA H -0.031 -5.644 6.203 1.00 . A A . 53 ILE HA 1 1
13 20254 1 1 53 ILE HB H 0.485 -4.827 3.893 1.00 . A A . 53 ILE HB 1 1
13 20255 1 1 53 ILE HD11 H -1.312 -3.021 2.185 1.00 . A A . 53 ILE HD11 1 1
13 20256 1 1 53 ILE HD12 H 0.453 -2.928 2.144 1.00 . A A . 53 ILE HD12 1 1
13 20257 1 1 53 ILE HD13 H -0.500 -1.482 2.468 1.00 . A A . 53 ILE HD13 1 1
13 20258 1 1 53 ILE HG12 H -1.286 -2.413 4.545 1.00 . A A . 53 ILE HG12 1 1
13 20259 1 1 53 ILE HG13 H 0.469 -2.327 4.513 1.00 . A A . 53 ILE HG13 1 1
13 20260 1 1 53 ILE HG21 H -2.468 -4.697 4.623 1.00 . A A . 53 ILE HG21 1 1
13 20261 1 1 53 ILE HG22 H -1.544 -6.160 4.272 1.00 . A A . 53 ILE HG22 1 1
13 20262 1 1 53 ILE HG23 H -1.819 -4.967 3.001 1.00 . A A . 53 ILE HG23 1 1
13 20263 1 1 53 ILE N N -1.006 -3.903 6.837 1.00 . A A . 53 ILE N 1 1
13 20264 1 1 53 ILE O O 1.541 -3.105 7.092 1.00 . A A . 53 ILE O 1 1
13 20265 1 1 54 LYS C C 4.253 -3.718 4.460 1.00 . A A . 54 LYS C 1 1
13 20266 1 1 54 LYS CA C 3.803 -4.210 5.834 1.00 . A A . 54 LYS CA 1 1
13 20267 1 1 54 LYS CB C 4.727 -5.345 6.371 1.00 . A A . 54 LYS CB 1 1
13 20268 1 1 54 LYS CD C 6.598 -3.737 7.157 1.00 . A A . 54 LYS CD 1 1
13 20269 1 1 54 LYS CE C 8.101 -3.417 7.134 1.00 . A A . 54 LYS CE 1 1
13 20270 1 1 54 LYS CG C 6.244 -5.021 6.364 1.00 . A A . 54 LYS CG 1 1
13 20271 1 1 54 LYS H H 2.232 -5.470 5.194 1.00 . A A . 54 LYS H 1 1
13 20272 1 1 54 LYS HA H 3.839 -3.371 6.529 1.00 . A A . 54 LYS HA 1 1
13 20273 1 1 54 LYS HB2 H 4.434 -5.575 7.388 1.00 . A A . 54 LYS HB2 1 1
13 20274 1 1 54 LYS HB3 H 4.569 -6.236 5.769 1.00 . A A . 54 LYS HB3 1 1
13 20275 1 1 54 LYS HD2 H 6.064 -2.899 6.721 1.00 . A A . 54 LYS HD2 1 1
13 20276 1 1 54 LYS HD3 H 6.281 -3.862 8.188 1.00 . A A . 54 LYS HD3 1 1
13 20277 1 1 54 LYS HE2 H 8.649 -4.231 7.592 1.00 . A A . 54 LYS HE2 1 1
13 20278 1 1 54 LYS HE3 H 8.425 -3.300 6.107 1.00 . A A . 54 LYS HE3 1 1
13 20279 1 1 54 LYS HG2 H 6.780 -5.860 6.796 1.00 . A A . 54 LYS HG2 1 1
13 20280 1 1 54 LYS HG3 H 6.564 -4.894 5.332 1.00 . A A . 54 LYS HG3 1 1
13 20281 1 1 54 LYS HZ1 H 7.882 -1.371 7.451 1.00 . A A . 54 LYS HZ1 1 1
13 20282 1 1 54 LYS HZ2 H 9.416 -1.963 7.830 1.00 . A A . 54 LYS HZ2 1 1
13 20283 1 1 54 LYS HZ3 H 8.119 -2.262 8.869 1.00 . A A . 54 LYS HZ3 1 1
13 20284 1 1 54 LYS N N 2.417 -4.673 5.731 1.00 . A A . 54 LYS N 1 1
13 20285 1 1 54 LYS NZ N 8.400 -2.171 7.871 1.00 . A A . 54 LYS NZ 1 1
13 20286 1 1 54 LYS O O 4.519 -4.528 3.569 1.00 . A A . 54 LYS O 1 1
13 20287 1 1 55 LEU C C 6.418 -1.972 3.132 1.00 . A A . 55 LEU C 1 1
13 20288 1 1 55 LEU CA C 4.893 -1.790 3.073 1.00 . A A . 55 LEU CA 1 1
13 20289 1 1 55 LEU CB C 4.548 -0.271 2.976 1.00 . A A . 55 LEU CB 1 1
13 20290 1 1 55 LEU CD1 C 2.846 1.630 2.780 1.00 . A A . 55 LEU CD1 1 1
13 20291 1 1 55 LEU CD2 C 2.460 -0.544 1.500 1.00 . A A . 55 LEU CD2 1 1
13 20292 1 1 55 LEU CG C 3.039 0.096 2.788 1.00 . A A . 55 LEU CG 1 1
13 20293 1 1 55 LEU H H 3.968 -1.766 4.947 1.00 . A A . 55 LEU H 1 1
13 20294 1 1 55 LEU HA H 4.494 -2.296 2.202 1.00 . A A . 55 LEU HA 1 1
13 20295 1 1 55 LEU HB2 H 4.902 0.215 3.884 1.00 . A A . 55 LEU HB2 1 1
13 20296 1 1 55 LEU HB3 H 5.102 0.151 2.136 1.00 . A A . 55 LEU HB3 1 1
13 20297 1 1 55 LEU HD11 H 1.801 1.863 2.634 1.00 . A A . 55 LEU HD11 1 1
13 20298 1 1 55 LEU HD12 H 3.424 2.073 1.977 1.00 . A A . 55 LEU HD12 1 1
13 20299 1 1 55 LEU HD13 H 3.172 2.041 3.725 1.00 . A A . 55 LEU HD13 1 1
13 20300 1 1 55 LEU HD21 H 3.002 -0.185 0.631 1.00 . A A . 55 LEU HD21 1 1
13 20301 1 1 55 LEU HD22 H 1.414 -0.283 1.398 1.00 . A A . 55 LEU HD22 1 1
13 20302 1 1 55 LEU HD23 H 2.548 -1.621 1.556 1.00 . A A . 55 LEU HD23 1 1
13 20303 1 1 55 LEU HG H 2.473 -0.291 3.629 1.00 . A A . 55 LEU HG 1 1
13 20304 1 1 55 LEU N N 4.305 -2.387 4.269 1.00 . A A . 55 LEU N 1 1
13 20305 1 1 55 LEU O O 7.041 -1.529 4.109 1.00 . A A . 55 LEU O 1 1
13 20306 1 1 56 PRO C C 9.009 -1.341 1.367 1.00 . A A . 56 PRO C 1 1
13 20307 1 1 56 PRO CA C 8.517 -2.662 1.987 1.00 . A A . 56 PRO CA 1 1
13 20308 1 1 56 PRO CB C 8.771 -3.894 1.095 1.00 . A A . 56 PRO CB 1 1
13 20309 1 1 56 PRO CD C 6.400 -3.491 1.081 1.00 . A A . 56 PRO CD 1 1
13 20310 1 1 56 PRO CG C 7.552 -3.994 0.231 1.00 . A A . 56 PRO CG 1 1
13 20311 1 1 56 PRO HA H 9.001 -2.799 2.951 1.00 . A A . 56 PRO HA 1 1
13 20312 1 1 56 PRO HB2 H 9.675 -3.753 0.510 1.00 . A A . 56 PRO HB2 1 1
13 20313 1 1 56 PRO HB3 H 8.888 -4.776 1.722 1.00 . A A . 56 PRO HB3 1 1
13 20314 1 1 56 PRO HD2 H 5.714 -2.900 0.484 1.00 . A A . 56 PRO HD2 1 1
13 20315 1 1 56 PRO HD3 H 5.869 -4.320 1.538 1.00 . A A . 56 PRO HD3 1 1
13 20316 1 1 56 PRO HG2 H 7.674 -3.373 -0.653 1.00 . A A . 56 PRO HG2 1 1
13 20317 1 1 56 PRO HG3 H 7.390 -5.025 -0.065 1.00 . A A . 56 PRO HG3 1 1
13 20318 1 1 56 PRO N N 7.051 -2.650 2.124 1.00 . A A . 56 PRO N 1 1
13 20319 1 1 56 PRO O O 9.634 -1.324 0.304 1.00 . A A . 56 PRO O 1 1
13 20320 1 1 57 LEU C C 10.479 1.381 1.477 1.00 . A A . 57 LEU C 1 1
13 20321 1 1 57 LEU CA C 8.970 1.144 1.654 1.00 . A A . 57 LEU CA 1 1
13 20322 1 1 57 LEU CB C 8.343 2.153 2.689 1.00 . A A . 57 LEU CB 1 1
13 20323 1 1 57 LEU CD1 C 9.028 4.437 1.633 1.00 . A A . 57 LEU CD1 1 1
13 20324 1 1 57 LEU CD2 C 6.745 3.426 1.145 1.00 . A A . 57 LEU CD2 1 1
13 20325 1 1 57 LEU CG C 7.878 3.568 2.176 1.00 . A A . 57 LEU CG 1 1
13 20326 1 1 57 LEU H H 8.383 -0.362 3.006 1.00 . A A . 57 LEU H 1 1
13 20327 1 1 57 LEU HA H 8.471 1.266 0.695 1.00 . A A . 57 LEU HA 1 1
13 20328 1 1 57 LEU HB2 H 7.476 1.677 3.136 1.00 . A A . 57 LEU HB2 1 1
13 20329 1 1 57 LEU HB3 H 9.063 2.313 3.486 1.00 . A A . 57 LEU HB3 1 1
13 20330 1 1 57 LEU HD11 H 9.482 3.955 0.777 1.00 . A A . 57 LEU HD11 1 1
13 20331 1 1 57 LEU HD12 H 9.771 4.564 2.405 1.00 . A A . 57 LEU HD12 1 1
13 20332 1 1 57 LEU HD13 H 8.653 5.411 1.342 1.00 . A A . 57 LEU HD13 1 1
13 20333 1 1 57 LEU HD21 H 5.929 2.862 1.582 1.00 . A A . 57 LEU HD21 1 1
13 20334 1 1 57 LEU HD22 H 7.108 2.908 0.266 1.00 . A A . 57 LEU HD22 1 1
13 20335 1 1 57 LEU HD23 H 6.384 4.405 0.862 1.00 . A A . 57 LEU HD23 1 1
13 20336 1 1 57 LEU HG H 7.465 4.112 3.019 1.00 . A A . 57 LEU HG 1 1
13 20337 1 1 57 LEU N N 8.739 -0.239 2.103 1.00 . A A . 57 LEU N 1 1
13 20338 1 1 57 LEU O O 10.902 1.918 0.462 1.00 . A A . 57 LEU O 1 1
13 20339 1 1 58 GLU C C 13.396 0.268 1.358 1.00 . A A . 58 GLU C 1 1
13 20340 1 1 58 GLU CA C 12.735 1.082 2.484 1.00 . A A . 58 GLU CA 1 1
13 20341 1 1 58 GLU CB C 13.305 0.679 3.873 1.00 . A A . 58 GLU CB 1 1
13 20342 1 1 58 GLU CD C 13.321 1.088 6.410 1.00 . A A . 58 GLU CD 1 1
13 20343 1 1 58 GLU CG C 12.767 1.524 5.043 1.00 . A A . 58 GLU CG 1 1
13 20344 1 1 58 GLU H H 10.850 0.420 3.203 1.00 . A A . 58 GLU H 1 1
13 20345 1 1 58 GLU HA H 12.948 2.136 2.312 1.00 . A A . 58 GLU HA 1 1
13 20346 1 1 58 GLU HB2 H 13.050 -0.358 4.069 1.00 . A A . 58 GLU HB2 1 1
13 20347 1 1 58 GLU HB3 H 14.388 0.774 3.855 1.00 . A A . 58 GLU HB3 1 1
13 20348 1 1 58 GLU HG2 H 13.031 2.562 4.869 1.00 . A A . 58 GLU HG2 1 1
13 20349 1 1 58 GLU HG3 H 11.680 1.440 5.061 1.00 . A A . 58 GLU HG3 1 1
13 20350 1 1 58 GLU N N 11.269 0.915 2.465 1.00 . A A . 58 GLU N 1 1
13 20351 1 1 58 GLU O O 14.410 0.692 0.802 1.00 . A A . 58 GLU O 1 1
13 20352 1 1 58 GLU OE1 O 12.739 0.171 7.034 1.00 . A A . 58 GLU OE1 1 1
13 20353 1 1 58 GLU OE2 O 14.330 1.661 6.875 1.00 . A A . 58 GLU OE2 1 1
13 20354 1 1 59 LYS C C 13.041 -0.950 -1.440 1.00 . A A . 59 LYS C 1 1
13 20355 1 1 59 LYS CA C 13.260 -1.713 -0.123 1.00 . A A . 59 LYS CA 1 1
13 20356 1 1 59 LYS CB C 12.521 -3.074 -0.156 1.00 . A A . 59 LYS CB 1 1
13 20357 1 1 59 LYS CD C 12.382 -5.452 -1.164 1.00 . A A . 59 LYS CD 1 1
13 20358 1 1 59 LYS CE C 10.876 -5.431 -1.480 1.00 . A A . 59 LYS CE 1 1
13 20359 1 1 59 LYS CG C 13.039 -4.053 -1.239 1.00 . A A . 59 LYS CG 1 1
13 20360 1 1 59 LYS H H 12.051 -1.220 1.555 1.00 . A A . 59 LYS H 1 1
13 20361 1 1 59 LYS HA H 14.327 -1.894 0.010 1.00 . A A . 59 LYS HA 1 1
13 20362 1 1 59 LYS HB2 H 12.627 -3.548 0.813 1.00 . A A . 59 LYS HB2 1 1
13 20363 1 1 59 LYS HB3 H 11.465 -2.891 -0.334 1.00 . A A . 59 LYS HB3 1 1
13 20364 1 1 59 LYS HD2 H 12.880 -6.106 -1.876 1.00 . A A . 59 LYS HD2 1 1
13 20365 1 1 59 LYS HD3 H 12.527 -5.853 -0.164 1.00 . A A . 59 LYS HD3 1 1
13 20366 1 1 59 LYS HE2 H 10.375 -4.776 -0.786 1.00 . A A . 59 LYS HE2 1 1
13 20367 1 1 59 LYS HE3 H 10.722 -5.065 -2.485 1.00 . A A . 59 LYS HE3 1 1
13 20368 1 1 59 LYS HG2 H 12.848 -3.628 -2.219 1.00 . A A . 59 LYS HG2 1 1
13 20369 1 1 59 LYS HG3 H 14.109 -4.170 -1.114 1.00 . A A . 59 LYS HG3 1 1
13 20370 1 1 59 LYS HZ1 H 10.385 -7.148 -0.415 1.00 . A A . 59 LYS HZ1 1 1
13 20371 1 1 59 LYS HZ2 H 10.706 -7.432 -2.050 1.00 . A A . 59 LYS HZ2 1 1
13 20372 1 1 59 LYS HZ3 H 9.242 -6.714 -1.582 1.00 . A A . 59 LYS HZ3 1 1
13 20373 1 1 59 LYS N N 12.802 -0.893 1.018 1.00 . A A . 59 LYS N 1 1
13 20374 1 1 59 LYS NZ N 10.261 -6.774 -1.376 1.00 . A A . 59 LYS NZ 1 1
13 20375 1 1 59 LYS O O 13.952 -0.862 -2.277 1.00 . A A . 59 LYS O 1 1
13 20376 1 1 60 TRP C C 12.384 1.717 -2.814 1.00 . A A . 60 TRP C 1 1
13 20377 1 1 60 TRP CA C 11.462 0.485 -2.723 1.00 . A A . 60 TRP CA 1 1
13 20378 1 1 60 TRP CB C 9.987 0.942 -2.604 1.00 . A A . 60 TRP CB 1 1
13 20379 1 1 60 TRP CD1 C 9.085 -1.381 -3.285 1.00 . A A . 60 TRP CD1 1 1
13 20380 1 1 60 TRP CD2 C 7.650 -0.147 -2.096 1.00 . A A . 60 TRP CD2 1 1
13 20381 1 1 60 TRP CE2 C 7.035 -1.363 -2.414 1.00 . A A . 60 TRP CE2 1 1
13 20382 1 1 60 TRP CE3 C 6.938 0.797 -1.352 1.00 . A A . 60 TRP CE3 1 1
13 20383 1 1 60 TRP CG C 8.967 -0.170 -2.662 1.00 . A A . 60 TRP CG 1 1
13 20384 1 1 60 TRP CH2 C 5.063 -0.726 -1.292 1.00 . A A . 60 TRP CH2 1 1
13 20385 1 1 60 TRP CZ2 C 5.741 -1.667 -2.016 1.00 . A A . 60 TRP CZ2 1 1
13 20386 1 1 60 TRP CZ3 C 5.653 0.494 -0.952 1.00 . A A . 60 TRP CZ3 1 1
13 20387 1 1 60 TRP H H 11.169 -0.522 -0.876 1.00 . A A . 60 TRP H 1 1
13 20388 1 1 60 TRP HA H 11.575 -0.109 -3.629 1.00 . A A . 60 TRP HA 1 1
13 20389 1 1 60 TRP HB2 H 9.853 1.462 -1.661 1.00 . A A . 60 TRP HB2 1 1
13 20390 1 1 60 TRP HB3 H 9.762 1.630 -3.412 1.00 . A A . 60 TRP HB3 1 1
13 20391 1 1 60 TRP HD1 H 9.970 -1.716 -3.812 1.00 . A A . 60 TRP HD1 1 1
13 20392 1 1 60 TRP HE1 H 7.774 -3.001 -3.497 1.00 . A A . 60 TRP HE1 1 1
13 20393 1 1 60 TRP HE3 H 7.384 1.749 -1.083 1.00 . A A . 60 TRP HE3 1 1
13 20394 1 1 60 TRP HH2 H 4.051 -0.919 -0.968 1.00 . A A . 60 TRP HH2 1 1
13 20395 1 1 60 TRP HZ2 H 5.273 -2.609 -2.266 1.00 . A A . 60 TRP HZ2 1 1
13 20396 1 1 60 TRP HZ3 H 5.084 1.215 -0.378 1.00 . A A . 60 TRP HZ3 1 1
13 20397 1 1 60 TRP N N 11.833 -0.370 -1.577 1.00 . A A . 60 TRP N 1 1
13 20398 1 1 60 TRP NE1 N 7.930 -2.100 -3.137 1.00 . A A . 60 TRP NE1 1 1
13 20399 1 1 60 TRP O O 12.742 2.154 -3.908 1.00 . A A . 60 TRP O 1 1
13 20400 1 1 61 THR C C 15.060 3.097 -2.036 1.00 . A A . 61 THR C 1 1
13 20401 1 1 61 THR CA C 13.645 3.409 -1.501 1.00 . A A . 61 THR CA 1 1
13 20402 1 1 61 THR CB C 13.690 3.886 -0.004 1.00 . A A . 61 THR CB 1 1
13 20403 1 1 61 THR CG2 C 14.653 5.059 0.227 1.00 . A A . 61 THR CG2 1 1
13 20404 1 1 61 THR H H 12.462 1.797 -0.817 1.00 . A A . 61 THR H 1 1
13 20405 1 1 61 THR HA H 13.217 4.211 -2.098 1.00 . A A . 61 THR HA 1 1
13 20406 1 1 61 THR HB H 14.012 3.051 0.610 1.00 . A A . 61 THR HB 1 1
13 20407 1 1 61 THR HG1 H 11.710 3.779 -0.064 1.00 . A A . 61 THR HG1 1 1
13 20408 1 1 61 THR HG21 H 14.621 5.363 1.266 1.00 . A A . 61 THR HG21 1 1
13 20409 1 1 61 THR HG22 H 14.370 5.897 -0.398 1.00 . A A . 61 THR HG22 1 1
13 20410 1 1 61 THR HG23 H 15.664 4.757 -0.024 1.00 . A A . 61 THR HG23 1 1
13 20411 1 1 61 THR N N 12.771 2.238 -1.635 1.00 . A A . 61 THR N 1 1
13 20412 1 1 61 THR O O 15.658 3.926 -2.717 1.00 . A A . 61 THR O 1 1
13 20413 1 1 61 THR OG1 O 12.372 4.275 0.426 1.00 . A A . 61 THR OG1 1 1
13 20414 1 1 62 GLN C C 16.904 1.347 -3.791 1.00 . A A . 62 GLN C 1 1
13 20415 1 1 62 GLN CA C 16.888 1.422 -2.256 1.00 . A A . 62 GLN CA 1 1
13 20416 1 1 62 GLN CB C 17.260 0.033 -1.661 1.00 . A A . 62 GLN CB 1 1
13 20417 1 1 62 GLN CD C 18.513 0.944 0.383 1.00 . A A . 62 GLN CD 1 1
13 20418 1 1 62 GLN CG C 17.430 -0.005 -0.133 1.00 . A A . 62 GLN CG 1 1
13 20419 1 1 62 GLN H H 15.006 1.204 -1.314 1.00 . A A . 62 GLN H 1 1
13 20420 1 1 62 GLN HA H 17.622 2.155 -1.924 1.00 . A A . 62 GLN HA 1 1
13 20421 1 1 62 GLN HB2 H 16.479 -0.675 -1.923 1.00 . A A . 62 GLN HB2 1 1
13 20422 1 1 62 GLN HB3 H 18.191 -0.301 -2.110 1.00 . A A . 62 GLN HB3 1 1
13 20423 1 1 62 GLN HE21 H 19.920 -0.427 0.065 1.00 . A A . 62 GLN HE21 1 1
13 20424 1 1 62 GLN HE22 H 20.463 1.074 0.726 1.00 . A A . 62 GLN HE22 1 1
13 20425 1 1 62 GLN HG2 H 16.484 0.265 0.325 1.00 . A A . 62 GLN HG2 1 1
13 20426 1 1 62 GLN HG3 H 17.682 -1.016 0.168 1.00 . A A . 62 GLN HG3 1 1
13 20427 1 1 62 GLN N N 15.557 1.863 -1.783 1.00 . A A . 62 GLN N 1 1
13 20428 1 1 62 GLN NE2 N 19.757 0.489 0.391 1.00 . A A . 62 GLN NE2 1 1
13 20429 1 1 62 GLN O O 17.873 1.765 -4.425 1.00 . A A . 62 GLN O 1 1
13 20430 1 1 62 GLN OE1 O 18.235 2.090 0.729 1.00 . A A . 62 GLN OE1 1 1
13 20431 1 1 63 GLU C C 15.598 2.004 -6.537 1.00 . A A . 63 GLU C 1 1
13 20432 1 1 63 GLU CA C 15.622 0.647 -5.807 1.00 . A A . 63 GLU CA 1 1
13 20433 1 1 63 GLU CB C 14.314 -0.132 -6.076 1.00 . A A . 63 GLU CB 1 1
13 20434 1 1 63 GLU CD C 12.923 -2.239 -5.698 1.00 . A A . 63 GLU CD 1 1
13 20435 1 1 63 GLU CG C 14.264 -1.537 -5.457 1.00 . A A . 63 GLU CG 1 1
13 20436 1 1 63 GLU H H 15.064 0.546 -3.757 1.00 . A A . 63 GLU H 1 1
13 20437 1 1 63 GLU HA H 16.464 0.063 -6.176 1.00 . A A . 63 GLU HA 1 1
13 20438 1 1 63 GLU HB2 H 13.479 0.440 -5.678 1.00 . A A . 63 GLU HB2 1 1
13 20439 1 1 63 GLU HB3 H 14.182 -0.234 -7.149 1.00 . A A . 63 GLU HB3 1 1
13 20440 1 1 63 GLU HG2 H 15.063 -2.135 -5.889 1.00 . A A . 63 GLU HG2 1 1
13 20441 1 1 63 GLU HG3 H 14.434 -1.455 -4.387 1.00 . A A . 63 GLU HG3 1 1
13 20442 1 1 63 GLU N N 15.797 0.827 -4.354 1.00 . A A . 63 GLU N 1 1
13 20443 1 1 63 GLU O O 16.275 2.180 -7.559 1.00 . A A . 63 GLU O 1 1
13 20444 1 1 63 GLU OE1 O 12.759 -2.896 -6.749 1.00 . A A . 63 GLU OE1 1 1
13 20445 1 1 63 GLU OE2 O 12.015 -2.110 -4.855 1.00 . A A . 63 GLU OE2 1 1
13 20446 1 1 64 VAL C C 16.056 5.037 -6.511 1.00 . A A . 64 VAL C 1 1
13 20447 1 1 64 VAL CA C 14.689 4.317 -6.516 1.00 . A A . 64 VAL CA 1 1
13 20448 1 1 64 VAL CB C 13.606 5.139 -5.711 1.00 . A A . 64 VAL CB 1 1
13 20449 1 1 64 VAL CG1 C 13.669 6.651 -6.031 1.00 . A A . 64 VAL CG1 1 1
13 20450 1 1 64 VAL CG2 C 12.185 4.587 -5.988 1.00 . A A . 64 VAL CG2 1 1
13 20451 1 1 64 VAL H H 14.315 2.716 -5.172 1.00 . A A . 64 VAL H 1 1
13 20452 1 1 64 VAL HA H 14.345 4.233 -7.546 1.00 . A A . 64 VAL HA 1 1
13 20453 1 1 64 VAL HB H 13.812 5.013 -4.651 1.00 . A A . 64 VAL HB 1 1
13 20454 1 1 64 VAL HG11 H 13.494 6.812 -7.089 1.00 . A A . 64 VAL HG11 1 1
13 20455 1 1 64 VAL HG12 H 14.645 7.043 -5.771 1.00 . A A . 64 VAL HG12 1 1
13 20456 1 1 64 VAL HG13 H 12.917 7.179 -5.462 1.00 . A A . 64 VAL HG13 1 1
13 20457 1 1 64 VAL HG21 H 12.138 3.538 -5.716 1.00 . A A . 64 VAL HG21 1 1
13 20458 1 1 64 VAL HG22 H 11.949 4.691 -7.040 1.00 . A A . 64 VAL HG22 1 1
13 20459 1 1 64 VAL HG23 H 11.457 5.135 -5.404 1.00 . A A . 64 VAL HG23 1 1
13 20460 1 1 64 VAL N N 14.819 2.950 -5.981 1.00 . A A . 64 VAL N 1 1
13 20461 1 1 64 VAL O O 16.542 5.451 -7.566 1.00 . A A . 64 VAL O 1 1
13 20462 1 1 65 ASN C C 19.106 5.232 -5.964 1.00 . A A . 65 ASN C 1 1
13 20463 1 1 65 ASN CA C 17.970 5.841 -5.120 1.00 . A A . 65 ASN CA 1 1
13 20464 1 1 65 ASN CB C 18.361 5.840 -3.618 1.00 . A A . 65 ASN CB 1 1
13 20465 1 1 65 ASN CG C 17.318 6.513 -2.720 1.00 . A A . 65 ASN CG 1 1
13 20466 1 1 65 ASN H H 16.191 4.839 -4.517 1.00 . A A . 65 ASN H 1 1
13 20467 1 1 65 ASN HA H 17.832 6.871 -5.436 1.00 . A A . 65 ASN HA 1 1
13 20468 1 1 65 ASN HB2 H 18.485 4.815 -3.285 1.00 . A A . 65 ASN HB2 1 1
13 20469 1 1 65 ASN HB3 H 19.300 6.367 -3.491 1.00 . A A . 65 ASN HB3 1 1
13 20470 1 1 65 ASN HD21 H 17.912 5.444 -1.165 1.00 . A A . 65 ASN HD21 1 1
13 20471 1 1 65 ASN HD22 H 16.631 6.560 -0.862 1.00 . A A . 65 ASN HD22 1 1
13 20472 1 1 65 ASN N N 16.666 5.154 -5.317 1.00 . A A . 65 ASN N 1 1
13 20473 1 1 65 ASN ND2 N 17.283 6.132 -1.457 1.00 . A A . 65 ASN ND2 1 1
13 20474 1 1 65 ASN O O 20.020 5.948 -6.385 1.00 . A A . 65 ASN O 1 1
13 20475 1 1 65 ASN OD1 O 16.555 7.368 -3.152 1.00 . A A . 65 ASN OD1 1 1
13 20476 1 1 66 ASP C C 19.812 3.434 -8.520 1.00 . A A . 66 ASP C 1 1
13 20477 1 1 66 ASP CA C 20.055 3.199 -7.013 1.00 . A A . 66 ASP CA 1 1
13 20478 1 1 66 ASP CB C 20.014 1.679 -6.689 1.00 . A A . 66 ASP CB 1 1
13 20479 1 1 66 ASP CG C 21.271 0.913 -7.153 1.00 . A A . 66 ASP CG 1 1
13 20480 1 1 66 ASP H H 18.251 3.412 -5.876 1.00 . A A . 66 ASP H 1 1
13 20481 1 1 66 ASP HA H 21.028 3.601 -6.746 1.00 . A A . 66 ASP HA 1 1
13 20482 1 1 66 ASP HB2 H 19.907 1.557 -5.613 1.00 . A A . 66 ASP HB2 1 1
13 20483 1 1 66 ASP HB3 H 19.143 1.231 -7.163 1.00 . A A . 66 ASP HB3 1 1
13 20484 1 1 66 ASP N N 19.030 3.911 -6.218 1.00 . A A . 66 ASP N 1 1
13 20485 1 1 66 ASP O O 20.744 3.411 -9.332 1.00 . A A . 66 ASP O 1 1
13 20486 1 1 66 ASP OD1 O 21.407 0.633 -8.358 1.00 . A A . 66 ASP OD1 1 1
13 20487 1 1 66 ASP OD2 O 22.130 0.587 -6.308 1.00 . A A . 66 ASP OD2 1 1
13 20488 1 1 67 GLY C C 17.567 2.640 -10.887 1.00 . A A . 67 GLY C 1 1
13 20489 1 1 67 GLY CA C 18.124 3.912 -10.256 1.00 . A A . 67 GLY CA 1 1
13 20490 1 1 67 GLY H H 17.848 3.646 -8.172 1.00 . A A . 67 GLY H 1 1
13 20491 1 1 67 GLY HA2 H 17.358 4.670 -10.263 1.00 . A A . 67 GLY HA2 1 1
13 20492 1 1 67 GLY HA3 H 18.965 4.263 -10.850 1.00 . A A . 67 GLY HA3 1 1
13 20493 1 1 67 GLY N N 18.538 3.691 -8.867 1.00 . A A . 67 GLY N 1 1
13 20494 1 1 67 GLY O O 17.228 2.623 -12.074 1.00 . A A . 67 GLY O 1 1
13 20495 1 1 68 LYS C C 15.421 0.357 -10.810 1.00 . A A . 68 LYS C 1 1
13 20496 1 1 68 LYS CA C 16.925 0.259 -10.500 1.00 . A A . 68 LYS CA 1 1
13 20497 1 1 68 LYS CB C 17.165 -0.810 -9.389 1.00 . A A . 68 LYS CB 1 1
13 20498 1 1 68 LYS CD C 19.215 -2.355 -9.982 1.00 . A A . 68 LYS CD 1 1
13 20499 1 1 68 LYS CE C 19.425 -2.025 -11.482 1.00 . A A . 68 LYS CE 1 1
13 20500 1 1 68 LYS CG C 18.643 -1.192 -9.111 1.00 . A A . 68 LYS CG 1 1
13 20501 1 1 68 LYS H H 17.791 1.649 -9.154 1.00 . A A . 68 LYS H 1 1
13 20502 1 1 68 LYS HA H 17.451 -0.051 -11.398 1.00 . A A . 68 LYS HA 1 1
13 20503 1 1 68 LYS HB2 H 16.744 -0.432 -8.462 1.00 . A A . 68 LYS HB2 1 1
13 20504 1 1 68 LYS HB3 H 16.631 -1.719 -9.655 1.00 . A A . 68 LYS HB3 1 1
13 20505 1 1 68 LYS HD2 H 20.177 -2.643 -9.566 1.00 . A A . 68 LYS HD2 1 1
13 20506 1 1 68 LYS HD3 H 18.541 -3.202 -9.899 1.00 . A A . 68 LYS HD3 1 1
13 20507 1 1 68 LYS HE2 H 19.759 -1.004 -11.575 1.00 . A A . 68 LYS HE2 1 1
13 20508 1 1 68 LYS HE3 H 20.189 -2.684 -11.878 1.00 . A A . 68 LYS HE3 1 1
13 20509 1 1 68 LYS HG2 H 19.265 -0.315 -9.264 1.00 . A A . 68 LYS HG2 1 1
13 20510 1 1 68 LYS HG3 H 18.722 -1.480 -8.066 1.00 . A A . 68 LYS HG3 1 1
13 20511 1 1 68 LYS HZ1 H 18.365 -1.850 -13.265 1.00 . A A . 68 LYS HZ1 1 1
13 20512 1 1 68 LYS HZ2 H 17.404 -1.659 -11.893 1.00 . A A . 68 LYS HZ2 1 1
13 20513 1 1 68 LYS HZ3 H 17.927 -3.198 -12.350 1.00 . A A . 68 LYS HZ3 1 1
13 20514 1 1 68 LYS N N 17.479 1.561 -10.077 1.00 . A A . 68 LYS N 1 1
13 20515 1 1 68 LYS NZ N 18.194 -2.191 -12.301 1.00 . A A . 68 LYS NZ 1 1
13 20516 1 1 68 LYS O O 14.904 -0.378 -11.660 1.00 . A A . 68 LYS O 1 1
13 20517 1 1 69 ALA C C 13.014 2.962 -10.360 1.00 . A A . 69 ALA C 1 1
13 20518 1 1 69 ALA CA C 13.300 1.473 -10.217 1.00 . A A . 69 ALA CA 1 1
13 20519 1 1 69 ALA CB C 12.603 0.908 -8.984 1.00 . A A . 69 ALA CB 1 1
13 20520 1 1 69 ALA H H 15.238 1.830 -9.475 1.00 . A A . 69 ALA H 1 1
13 20521 1 1 69 ALA HA H 12.928 0.947 -11.098 1.00 . A A . 69 ALA HA 1 1
13 20522 1 1 69 ALA HB1 H 11.528 1.030 -9.072 1.00 . A A . 69 ALA HB1 1 1
13 20523 1 1 69 ALA HB2 H 12.947 1.427 -8.098 1.00 . A A . 69 ALA HB2 1 1
13 20524 1 1 69 ALA HB3 H 12.833 -0.144 -8.887 1.00 . A A . 69 ALA HB3 1 1
13 20525 1 1 69 ALA N N 14.741 1.263 -10.102 1.00 . A A . 69 ALA N 1 1
13 20526 1 1 69 ALA O O 13.617 3.781 -9.658 1.00 . A A . 69 ALA O 1 1
13 20527 1 1 70 THR C C 10.938 5.254 -10.295 1.00 . A A . 70 THR C 1 1
13 20528 1 1 70 THR CA C 11.668 4.671 -11.530 1.00 . A A . 70 THR CA 1 1
13 20529 1 1 70 THR CB C 10.739 4.692 -12.794 1.00 . A A . 70 THR CB 1 1
13 20530 1 1 70 THR CG2 C 10.444 6.114 -13.301 1.00 . A A . 70 THR CG2 1 1
13 20531 1 1 70 THR H H 11.710 2.599 -11.837 1.00 . A A . 70 THR H 1 1
13 20532 1 1 70 THR HA H 12.551 5.271 -11.743 1.00 . A A . 70 THR HA 1 1
13 20533 1 1 70 THR HB H 9.796 4.212 -12.543 1.00 . A A . 70 THR HB 1 1
13 20534 1 1 70 THR HG1 H 12.314 3.985 -13.778 1.00 . A A . 70 THR HG1 1 1
13 20535 1 1 70 THR HG21 H 9.770 6.070 -14.153 1.00 . A A . 70 THR HG21 1 1
13 20536 1 1 70 THR HG22 H 11.366 6.595 -13.604 1.00 . A A . 70 THR HG22 1 1
13 20537 1 1 70 THR HG23 H 9.979 6.696 -12.514 1.00 . A A . 70 THR HG23 1 1
13 20538 1 1 70 THR N N 12.102 3.297 -11.279 1.00 . A A . 70 THR N 1 1
13 20539 1 1 70 THR O O 10.297 4.512 -9.536 1.00 . A A . 70 THR O 1 1
13 20540 1 1 70 THR OG1 O 11.352 3.946 -13.864 1.00 . A A . 70 THR OG1 1 1
13 20541 1 1 71 THR C C 8.935 7.210 -8.988 1.00 . A A . 71 THR C 1 1
13 20542 1 1 71 THR CA C 10.481 7.293 -8.957 1.00 . A A . 71 THR CA 1 1
13 20543 1 1 71 THR CB C 10.944 8.788 -8.951 1.00 . A A . 71 THR CB 1 1
13 20544 1 1 71 THR CG2 C 12.449 8.934 -8.653 1.00 . A A . 71 THR CG2 1 1
13 20545 1 1 71 THR H H 11.584 7.106 -10.754 1.00 . A A . 71 THR H 1 1
13 20546 1 1 71 THR HA H 10.845 6.825 -8.047 1.00 . A A . 71 THR HA 1 1
13 20547 1 1 71 THR HB H 10.388 9.320 -8.181 1.00 . A A . 71 THR HB 1 1
13 20548 1 1 71 THR HG1 H 11.364 9.971 -10.489 1.00 . A A . 71 THR HG1 1 1
13 20549 1 1 71 THR HG21 H 12.668 8.517 -7.678 1.00 . A A . 71 THR HG21 1 1
13 20550 1 1 71 THR HG22 H 12.731 9.982 -8.659 1.00 . A A . 71 THR HG22 1 1
13 20551 1 1 71 THR HG23 H 13.024 8.408 -9.403 1.00 . A A . 71 THR HG23 1 1
13 20552 1 1 71 THR N N 11.071 6.578 -10.098 1.00 . A A . 71 THR N 1 1
13 20553 1 1 71 THR O O 8.323 6.722 -8.037 1.00 . A A . 71 THR O 1 1
13 20554 1 1 71 THR OG1 O 10.642 9.384 -10.224 1.00 . A A . 71 THR OG1 1 1
13 20555 1 1 72 GLU C C 6.210 6.270 -10.099 1.00 . A A . 72 GLU C 1 1
13 20556 1 1 72 GLU CA C 6.853 7.658 -10.339 1.00 . A A . 72 GLU CA 1 1
13 20557 1 1 72 GLU CB C 6.530 8.162 -11.778 1.00 . A A . 72 GLU CB 1 1
13 20558 1 1 72 GLU CD C 6.665 7.736 -14.319 1.00 . A A . 72 GLU CD 1 1
13 20559 1 1 72 GLU CG C 7.072 7.271 -12.912 1.00 . A A . 72 GLU CG 1 1
13 20560 1 1 72 GLU H H 8.878 8.157 -10.772 1.00 . A A . 72 GLU H 1 1
13 20561 1 1 72 GLU HA H 6.417 8.354 -9.636 1.00 . A A . 72 GLU HA 1 1
13 20562 1 1 72 GLU HB2 H 5.454 8.237 -11.890 1.00 . A A . 72 GLU HB2 1 1
13 20563 1 1 72 GLU HB3 H 6.952 9.155 -11.900 1.00 . A A . 72 GLU HB3 1 1
13 20564 1 1 72 GLU HG2 H 8.153 7.255 -12.844 1.00 . A A . 72 GLU HG2 1 1
13 20565 1 1 72 GLU HG3 H 6.708 6.260 -12.763 1.00 . A A . 72 GLU HG3 1 1
13 20566 1 1 72 GLU N N 8.326 7.685 -10.108 1.00 . A A . 72 GLU N 1 1
13 20567 1 1 72 GLU O O 5.082 6.180 -9.605 1.00 . A A . 72 GLU O 1 1
13 20568 1 1 72 GLU OE1 O 5.517 7.455 -14.745 1.00 . A A . 72 GLU OE1 1 1
13 20569 1 1 72 GLU OE2 O 7.482 8.388 -15.005 1.00 . A A . 72 GLU OE2 1 1
13 20570 1 1 73 GLN C C 6.045 3.533 -8.823 1.00 . A A . 73 GLN C 1 1
13 20571 1 1 73 GLN CA C 6.542 3.808 -10.262 1.00 . A A . 73 GLN CA 1 1
13 20572 1 1 73 GLN CB C 7.717 2.864 -10.623 1.00 . A A . 73 GLN CB 1 1
13 20573 1 1 73 GLN CD C 8.596 0.436 -10.765 1.00 . A A . 73 GLN CD 1 1
13 20574 1 1 73 GLN CG C 7.435 1.363 -10.413 1.00 . A A . 73 GLN CG 1 1
13 20575 1 1 73 GLN H H 7.845 5.403 -10.821 1.00 . A A . 73 GLN H 1 1
13 20576 1 1 73 GLN HA H 5.727 3.632 -10.957 1.00 . A A . 73 GLN HA 1 1
13 20577 1 1 73 GLN HB2 H 7.970 3.014 -11.667 1.00 . A A . 73 GLN HB2 1 1
13 20578 1 1 73 GLN HB3 H 8.578 3.135 -10.018 1.00 . A A . 73 GLN HB3 1 1
13 20579 1 1 73 GLN HE21 H 9.939 1.798 -10.215 1.00 . A A . 73 GLN HE21 1 1
13 20580 1 1 73 GLN HE22 H 10.571 0.300 -10.796 1.00 . A A . 73 GLN HE22 1 1
13 20581 1 1 73 GLN HG2 H 7.191 1.200 -9.373 1.00 . A A . 73 GLN HG2 1 1
13 20582 1 1 73 GLN HG3 H 6.577 1.092 -11.019 1.00 . A A . 73 GLN HG3 1 1
13 20583 1 1 73 GLN N N 6.966 5.215 -10.433 1.00 . A A . 73 GLN N 1 1
13 20584 1 1 73 GLN NE2 N 9.823 0.892 -10.570 1.00 . A A . 73 GLN NE2 1 1
13 20585 1 1 73 GLN O O 5.067 2.803 -8.618 1.00 . A A . 73 GLN O 1 1
13 20586 1 1 73 GLN OE1 O 8.389 -0.697 -11.193 1.00 . A A . 73 GLN OE1 1 1
13 20587 1 1 74 TYR C C 5.802 5.210 -5.746 1.00 . A A . 74 TYR C 1 1
13 20588 1 1 74 TYR CA C 6.429 3.958 -6.409 1.00 . A A . 74 TYR CA 1 1
13 20589 1 1 74 TYR CB C 7.731 3.540 -5.667 1.00 . A A . 74 TYR CB 1 1
13 20590 1 1 74 TYR CD1 C 7.488 1.086 -6.405 1.00 . A A . 74 TYR CD1 1 1
13 20591 1 1 74 TYR CD2 C 9.692 1.951 -6.136 1.00 . A A . 74 TYR CD2 1 1
13 20592 1 1 74 TYR CE1 C 8.009 -0.144 -6.752 1.00 . A A . 74 TYR CE1 1 1
13 20593 1 1 74 TYR CE2 C 10.214 0.717 -6.479 1.00 . A A . 74 TYR CE2 1 1
13 20594 1 1 74 TYR CG C 8.315 2.169 -6.088 1.00 . A A . 74 TYR CG 1 1
13 20595 1 1 74 TYR CZ C 9.370 -0.323 -6.787 1.00 . A A . 74 TYR CZ 1 1
13 20596 1 1 74 TYR H H 7.417 4.789 -8.088 1.00 . A A . 74 TYR H 1 1
13 20597 1 1 74 TYR HA H 5.712 3.143 -6.316 1.00 . A A . 74 TYR HA 1 1
13 20598 1 1 74 TYR HB2 H 8.490 4.293 -5.835 1.00 . A A . 74 TYR HB2 1 1
13 20599 1 1 74 TYR HB3 H 7.532 3.484 -4.601 1.00 . A A . 74 TYR HB3 1 1
13 20600 1 1 74 TYR HD1 H 6.410 1.215 -6.370 1.00 . A A . 74 TYR HD1 1 1
13 20601 1 1 74 TYR HD2 H 10.362 2.766 -5.894 1.00 . A A . 74 TYR HD2 1 1
13 20602 1 1 74 TYR HE1 H 7.339 -0.963 -6.993 1.00 . A A . 74 TYR HE1 1 1
13 20603 1 1 74 TYR HE2 H 11.284 0.570 -6.506 1.00 . A A . 74 TYR HE2 1 1
13 20604 1 1 74 TYR HH H 10.602 -1.782 -6.503 1.00 . A A . 74 TYR HH 1 1
13 20605 1 1 74 TYR N N 6.711 4.160 -7.840 1.00 . A A . 74 TYR N 1 1
13 20606 1 1 74 TYR O O 5.096 5.082 -4.739 1.00 . A A . 74 TYR O 1 1
13 20607 1 1 74 TYR OH O 9.889 -1.556 -7.118 1.00 . A A . 74 TYR OH 1 1
13 20608 1 1 75 PHE C C 4.402 8.346 -6.246 1.00 . A A . 75 PHE C 1 1
13 20609 1 1 75 PHE CA C 5.647 7.680 -5.624 1.00 . A A . 75 PHE CA 1 1
13 20610 1 1 75 PHE CB C 6.830 8.680 -5.613 1.00 . A A . 75 PHE CB 1 1
13 20611 1 1 75 PHE CD1 C 7.854 7.913 -3.412 1.00 . A A . 75 PHE CD1 1 1
13 20612 1 1 75 PHE CD2 C 9.323 8.252 -5.273 1.00 . A A . 75 PHE CD2 1 1
13 20613 1 1 75 PHE CE1 C 8.937 7.555 -2.628 1.00 . A A . 75 PHE CE1 1 1
13 20614 1 1 75 PHE CE2 C 10.402 7.897 -4.483 1.00 . A A . 75 PHE CE2 1 1
13 20615 1 1 75 PHE CG C 8.028 8.267 -4.753 1.00 . A A . 75 PHE CG 1 1
13 20616 1 1 75 PHE CZ C 10.210 7.545 -3.163 1.00 . A A . 75 PHE CZ 1 1
13 20617 1 1 75 PHE H H 6.477 6.470 -7.165 1.00 . A A . 75 PHE H 1 1
13 20618 1 1 75 PHE HA H 5.399 7.449 -4.586 1.00 . A A . 75 PHE HA 1 1
13 20619 1 1 75 PHE HB2 H 7.178 8.815 -6.634 1.00 . A A . 75 PHE HB2 1 1
13 20620 1 1 75 PHE HB3 H 6.486 9.641 -5.243 1.00 . A A . 75 PHE HB3 1 1
13 20621 1 1 75 PHE HD1 H 6.859 7.919 -2.983 1.00 . A A . 75 PHE HD1 1 1
13 20622 1 1 75 PHE HD2 H 9.483 8.525 -6.307 1.00 . A A . 75 PHE HD2 1 1
13 20623 1 1 75 PHE HE1 H 8.785 7.283 -1.589 1.00 . A A . 75 PHE HE1 1 1
13 20624 1 1 75 PHE HE2 H 11.398 7.905 -4.901 1.00 . A A . 75 PHE HE2 1 1
13 20625 1 1 75 PHE HZ H 11.056 7.265 -2.545 1.00 . A A . 75 PHE HZ 1 1
13 20626 1 1 75 PHE N N 6.042 6.414 -6.295 1.00 . A A . 75 PHE N 1 1
13 20627 1 1 75 PHE O O 3.952 9.371 -5.731 1.00 . A A . 75 PHE O 1 1
13 20628 1 1 76 VAL C C 1.404 7.672 -7.087 1.00 . A A . 76 VAL C 1 1
13 20629 1 1 76 VAL CA C 2.551 8.300 -7.873 1.00 . A A . 76 VAL CA 1 1
13 20630 1 1 76 VAL CB C 2.420 8.052 -9.426 1.00 . A A . 76 VAL CB 1 1
13 20631 1 1 76 VAL CG1 C 0.962 8.178 -9.933 1.00 . A A . 76 VAL CG1 1 1
13 20632 1 1 76 VAL CG2 C 3.338 9.028 -10.200 1.00 . A A . 76 VAL CG2 1 1
13 20633 1 1 76 VAL H H 4.132 6.891 -7.606 1.00 . A A . 76 VAL H 1 1
13 20634 1 1 76 VAL HA H 2.534 9.380 -7.697 1.00 . A A . 76 VAL HA 1 1
13 20635 1 1 76 VAL HB H 2.757 7.043 -9.631 1.00 . A A . 76 VAL HB 1 1
13 20636 1 1 76 VAL HG11 H 0.342 7.420 -9.465 1.00 . A A . 76 VAL HG11 1 1
13 20637 1 1 76 VAL HG12 H 0.932 8.046 -11.008 1.00 . A A . 76 VAL HG12 1 1
13 20638 1 1 76 VAL HG13 H 0.573 9.157 -9.684 1.00 . A A . 76 VAL HG13 1 1
13 20639 1 1 76 VAL HG21 H 3.034 10.051 -10.008 1.00 . A A . 76 VAL HG21 1 1
13 20640 1 1 76 VAL HG22 H 3.270 8.832 -11.265 1.00 . A A . 76 VAL HG22 1 1
13 20641 1 1 76 VAL HG23 H 4.364 8.896 -9.881 1.00 . A A . 76 VAL HG23 1 1
13 20642 1 1 76 VAL N N 3.811 7.763 -7.305 1.00 . A A . 76 VAL N 1 1
13 20643 1 1 76 VAL O O 1.377 6.477 -6.931 1.00 . A A . 76 VAL O 1 1
13 20644 1 1 77 LEU C C -1.427 6.973 -5.900 1.00 . A A . 77 LEU C 1 1
13 20645 1 1 77 LEU CA C -0.489 8.142 -5.528 1.00 . A A . 77 LEU CA 1 1
13 20646 1 1 77 LEU CB C -1.311 9.394 -5.149 1.00 . A A . 77 LEU CB 1 1
13 20647 1 1 77 LEU CD1 C -1.375 11.841 -4.439 1.00 . A A . 77 LEU CD1 1 1
13 20648 1 1 77 LEU CD2 C 0.524 10.353 -3.617 1.00 . A A . 77 LEU CD2 1 1
13 20649 1 1 77 LEU CG C -0.470 10.652 -4.768 1.00 . A A . 77 LEU CG 1 1
13 20650 1 1 77 LEU H H 0.498 9.429 -6.891 1.00 . A A . 77 LEU H 1 1
13 20651 1 1 77 LEU HA H 0.085 7.850 -4.653 1.00 . A A . 77 LEU HA 1 1
13 20652 1 1 77 LEU HB2 H -1.951 9.652 -5.992 1.00 . A A . 77 LEU HB2 1 1
13 20653 1 1 77 LEU HB3 H -1.950 9.144 -4.304 1.00 . A A . 77 LEU HB3 1 1
13 20654 1 1 77 LEU HD11 H -1.970 11.627 -3.560 1.00 . A A . 77 LEU HD11 1 1
13 20655 1 1 77 LEU HD12 H -2.033 12.038 -5.276 1.00 . A A . 77 LEU HD12 1 1
13 20656 1 1 77 LEU HD13 H -0.770 12.718 -4.257 1.00 . A A . 77 LEU HD13 1 1
13 20657 1 1 77 LEU HD21 H 1.215 9.577 -3.925 1.00 . A A . 77 LEU HD21 1 1
13 20658 1 1 77 LEU HD22 H -0.015 10.022 -2.739 1.00 . A A . 77 LEU HD22 1 1
13 20659 1 1 77 LEU HD23 H 1.083 11.248 -3.377 1.00 . A A . 77 LEU HD23 1 1
13 20660 1 1 77 LEU HG H 0.120 10.942 -5.632 1.00 . A A . 77 LEU HG 1 1
13 20661 1 1 77 LEU N N 0.492 8.506 -6.576 1.00 . A A . 77 LEU N 1 1
13 20662 1 1 77 LEU O O -1.841 6.219 -5.015 1.00 . A A . 77 LEU O 1 1
13 20663 1 1 78 LYS C C -1.739 4.413 -7.778 1.00 . A A . 78 LYS C 1 1
13 20664 1 1 78 LYS CA C -2.597 5.700 -7.686 1.00 . A A . 78 LYS CA 1 1
13 20665 1 1 78 LYS CB C -3.247 6.030 -9.060 1.00 . A A . 78 LYS CB 1 1
13 20666 1 1 78 LYS CD C -2.907 6.566 -11.555 1.00 . A A . 78 LYS CD 1 1
13 20667 1 1 78 LYS CE C -1.888 6.620 -12.705 1.00 . A A . 78 LYS CE 1 1
13 20668 1 1 78 LYS CG C -2.241 6.222 -10.211 1.00 . A A . 78 LYS CG 1 1
13 20669 1 1 78 LYS H H -1.460 7.510 -7.837 1.00 . A A . 78 LYS H 1 1
13 20670 1 1 78 LYS HA H -3.391 5.534 -6.959 1.00 . A A . 78 LYS HA 1 1
13 20671 1 1 78 LYS HB2 H -3.927 5.227 -9.329 1.00 . A A . 78 LYS HB2 1 1
13 20672 1 1 78 LYS HB3 H -3.825 6.942 -8.960 1.00 . A A . 78 LYS HB3 1 1
13 20673 1 1 78 LYS HD2 H -3.651 5.810 -11.785 1.00 . A A . 78 LYS HD2 1 1
13 20674 1 1 78 LYS HD3 H -3.396 7.533 -11.468 1.00 . A A . 78 LYS HD3 1 1
13 20675 1 1 78 LYS HE2 H -2.402 6.892 -13.616 1.00 . A A . 78 LYS HE2 1 1
13 20676 1 1 78 LYS HE3 H -1.140 7.371 -12.482 1.00 . A A . 78 LYS HE3 1 1
13 20677 1 1 78 LYS HG2 H -1.567 7.031 -9.944 1.00 . A A . 78 LYS HG2 1 1
13 20678 1 1 78 LYS HG3 H -1.665 5.309 -10.322 1.00 . A A . 78 LYS HG3 1 1
13 20679 1 1 78 LYS HZ1 H -0.540 5.375 -13.708 1.00 . A A . 78 LYS HZ1 1 1
13 20680 1 1 78 LYS HZ2 H -1.909 4.570 -13.132 1.00 . A A . 78 LYS HZ2 1 1
13 20681 1 1 78 LYS HZ3 H -0.688 5.031 -12.058 1.00 . A A . 78 LYS HZ3 1 1
13 20682 1 1 78 LYS N N -1.768 6.836 -7.197 1.00 . A A . 78 LYS N 1 1
13 20683 1 1 78 LYS NZ N -1.209 5.308 -12.915 1.00 . A A . 78 LYS NZ 1 1
13 20684 1 1 78 LYS O O -2.242 3.310 -7.564 1.00 . A A . 78 LYS O 1 1
13 20685 1 1 79 ASN C C 0.823 3.025 -6.687 1.00 . A A . 79 ASN C 1 1
13 20686 1 1 79 ASN CA C 0.559 3.492 -8.123 1.00 . A A . 79 ASN CA 1 1
13 20687 1 1 79 ASN CB C 1.896 3.939 -8.786 1.00 . A A . 79 ASN CB 1 1
13 20688 1 1 79 ASN CG C 1.784 4.273 -10.272 1.00 . A A . 79 ASN CG 1 1
13 20689 1 1 79 ASN H H -0.139 5.491 -8.326 1.00 . A A . 79 ASN H 1 1
13 20690 1 1 79 ASN HA H 0.138 2.664 -8.695 1.00 . A A . 79 ASN HA 1 1
13 20691 1 1 79 ASN HB2 H 2.265 4.820 -8.280 1.00 . A A . 79 ASN HB2 1 1
13 20692 1 1 79 ASN HB3 H 2.631 3.143 -8.674 1.00 . A A . 79 ASN HB3 1 1
13 20693 1 1 79 ASN HD21 H 3.680 3.758 -10.546 1.00 . A A . 79 ASN HD21 1 1
13 20694 1 1 79 ASN HD22 H 2.848 4.329 -11.948 1.00 . A A . 79 ASN HD22 1 1
13 20695 1 1 79 ASN N N -0.438 4.589 -8.100 1.00 . A A . 79 ASN N 1 1
13 20696 1 1 79 ASN ND2 N 2.877 4.095 -10.996 1.00 . A A . 79 ASN ND2 1 1
13 20697 1 1 79 ASN O O 0.905 1.829 -6.423 1.00 . A A . 79 ASN O 1 1
13 20698 1 1 79 ASN OD1 O 0.734 4.695 -10.766 1.00 . A A . 79 ASN OD1 1 1
13 20699 1 1 80 LEU C C -0.100 2.947 -3.835 1.00 . A A . 80 LEU C 1 1
13 20700 1 1 80 LEU CA C 1.087 3.773 -4.330 1.00 . A A . 80 LEU CA 1 1
13 20701 1 1 80 LEU CB C 1.204 5.133 -3.582 1.00 . A A . 80 LEU CB 1 1
13 20702 1 1 80 LEU CD1 C 2.446 4.249 -1.491 1.00 . A A . 80 LEU CD1 1 1
13 20703 1 1 80 LEU CD2 C 1.286 6.527 -1.429 1.00 . A A . 80 LEU CD2 1 1
13 20704 1 1 80 LEU CG C 1.257 5.091 -2.016 1.00 . A A . 80 LEU CG 1 1
13 20705 1 1 80 LEU H H 0.859 4.910 -6.069 1.00 . A A . 80 LEU H 1 1
13 20706 1 1 80 LEU HA H 2.007 3.204 -4.183 1.00 . A A . 80 LEU HA 1 1
13 20707 1 1 80 LEU HB2 H 2.102 5.630 -3.935 1.00 . A A . 80 LEU HB2 1 1
13 20708 1 1 80 LEU HB3 H 0.352 5.743 -3.873 1.00 . A A . 80 LEU HB3 1 1
13 20709 1 1 80 LEU HD11 H 2.359 3.233 -1.855 1.00 . A A . 80 LEU HD11 1 1
13 20710 1 1 80 LEU HD12 H 2.435 4.237 -0.409 1.00 . A A . 80 LEU HD12 1 1
13 20711 1 1 80 LEU HD13 H 3.381 4.675 -1.835 1.00 . A A . 80 LEU HD13 1 1
13 20712 1 1 80 LEU HD21 H 1.308 6.477 -0.346 1.00 . A A . 80 LEU HD21 1 1
13 20713 1 1 80 LEU HD22 H 0.398 7.063 -1.737 1.00 . A A . 80 LEU HD22 1 1
13 20714 1 1 80 LEU HD23 H 2.164 7.054 -1.781 1.00 . A A . 80 LEU HD23 1 1
13 20715 1 1 80 LEU HG H 0.352 4.616 -1.655 1.00 . A A . 80 LEU HG 1 1
13 20716 1 1 80 LEU N N 0.926 4.001 -5.766 1.00 . A A . 80 LEU N 1 1
13 20717 1 1 80 LEU O O 0.092 1.872 -3.278 1.00 . A A . 80 LEU O 1 1
13 20718 1 1 81 ALA C C -2.684 1.343 -4.451 1.00 . A A . 81 ALA C 1 1
13 20719 1 1 81 ALA CA C -2.583 2.753 -3.840 1.00 . A A . 81 ALA CA 1 1
13 20720 1 1 81 ALA CB C -3.771 3.624 -4.287 1.00 . A A . 81 ALA CB 1 1
13 20721 1 1 81 ALA H H -1.355 4.185 -4.796 1.00 . A A . 81 ALA H 1 1
13 20722 1 1 81 ALA HA H -2.614 2.670 -2.759 1.00 . A A . 81 ALA HA 1 1
13 20723 1 1 81 ALA HB1 H -3.768 3.716 -5.365 1.00 . A A . 81 ALA HB1 1 1
13 20724 1 1 81 ALA HB2 H -3.683 4.608 -3.846 1.00 . A A . 81 ALA HB2 1 1
13 20725 1 1 81 ALA HB3 H -4.704 3.171 -3.966 1.00 . A A . 81 ALA HB3 1 1
13 20726 1 1 81 ALA N N -1.314 3.405 -4.204 1.00 . A A . 81 ALA N 1 1
13 20727 1 1 81 ALA O O -3.340 0.464 -3.893 1.00 . A A . 81 ALA O 1 1
13 20728 1 1 82 ALA C C -1.140 -1.181 -5.508 1.00 . A A . 82 ALA C 1 1
13 20729 1 1 82 ALA CA C -1.963 -0.148 -6.291 1.00 . A A . 82 ALA CA 1 1
13 20730 1 1 82 ALA CB C -1.427 0.015 -7.713 1.00 . A A . 82 ALA CB 1 1
13 20731 1 1 82 ALA H H -1.463 1.873 -5.960 1.00 . A A . 82 ALA H 1 1
13 20732 1 1 82 ALA HA H -2.991 -0.501 -6.364 1.00 . A A . 82 ALA HA 1 1
13 20733 1 1 82 ALA HB1 H -1.470 -0.934 -8.231 1.00 . A A . 82 ALA HB1 1 1
13 20734 1 1 82 ALA HB2 H -0.400 0.360 -7.679 1.00 . A A . 82 ALA HB2 1 1
13 20735 1 1 82 ALA HB3 H -2.026 0.743 -8.247 1.00 . A A . 82 ALA HB3 1 1
13 20736 1 1 82 ALA N N -1.990 1.137 -5.589 1.00 . A A . 82 ALA N 1 1
13 20737 1 1 82 ALA O O -1.635 -2.272 -5.257 1.00 . A A . 82 ALA O 1 1
13 20738 1 1 83 ARG C C 0.283 -2.068 -2.950 1.00 . A A . 83 ARG C 1 1
13 20739 1 1 83 ARG CA C 0.959 -1.726 -4.277 1.00 . A A . 83 ARG CA 1 1
13 20740 1 1 83 ARG CB C 2.376 -1.169 -3.964 1.00 . A A . 83 ARG CB 1 1
13 20741 1 1 83 ARG CD C 3.391 0.086 -5.985 1.00 . A A . 83 ARG CD 1 1
13 20742 1 1 83 ARG CG C 3.403 -1.190 -5.129 1.00 . A A . 83 ARG CG 1 1
13 20743 1 1 83 ARG CZ C 4.455 1.670 -4.338 1.00 . A A . 83 ARG CZ 1 1
13 20744 1 1 83 ARG H H 0.431 0.083 -5.309 1.00 . A A . 83 ARG H 1 1
13 20745 1 1 83 ARG HA H 1.068 -2.642 -4.855 1.00 . A A . 83 ARG HA 1 1
13 20746 1 1 83 ARG HB2 H 2.269 -0.146 -3.620 1.00 . A A . 83 ARG HB2 1 1
13 20747 1 1 83 ARG HB3 H 2.803 -1.745 -3.148 1.00 . A A . 83 ARG HB3 1 1
13 20748 1 1 83 ARG HD2 H 4.238 0.069 -6.662 1.00 . A A . 83 ARG HD2 1 1
13 20749 1 1 83 ARG HD3 H 2.478 0.110 -6.567 1.00 . A A . 83 ARG HD3 1 1
13 20750 1 1 83 ARG HE H 2.690 1.918 -5.240 1.00 . A A . 83 ARG HE 1 1
13 20751 1 1 83 ARG HG2 H 4.401 -1.308 -4.709 1.00 . A A . 83 ARG HG2 1 1
13 20752 1 1 83 ARG HG3 H 3.197 -2.046 -5.765 1.00 . A A . 83 ARG HG3 1 1
13 20753 1 1 83 ARG HH11 H 5.625 0.086 -4.752 1.00 . A A . 83 ARG HH11 1 1
13 20754 1 1 83 ARG HH12 H 6.274 1.209 -3.608 1.00 . A A . 83 ARG HH12 1 1
13 20755 1 1 83 ARG HH21 H 3.570 3.365 -3.714 1.00 . A A . 83 ARG HH21 1 1
13 20756 1 1 83 ARG HH22 H 5.120 3.043 -3.023 1.00 . A A . 83 ARG HH22 1 1
13 20757 1 1 83 ARG N N 0.102 -0.813 -5.084 1.00 . A A . 83 ARG N 1 1
13 20758 1 1 83 ARG NE N 3.454 1.319 -5.166 1.00 . A A . 83 ARG NE 1 1
13 20759 1 1 83 ARG NH1 N 5.533 0.928 -4.221 1.00 . A A . 83 ARG NH1 1 1
13 20760 1 1 83 ARG NH2 N 4.372 2.776 -3.634 1.00 . A A . 83 ARG NH2 1 1
13 20761 1 1 83 ARG O O 0.328 -3.215 -2.523 1.00 . A A . 83 ARG O 1 1
13 20762 1 1 84 ILE C C -2.130 -2.285 -1.156 1.00 . A A . 84 ILE C 1 1
13 20763 1 1 84 ILE CA C -1.037 -1.210 -1.034 1.00 . A A . 84 ILE CA 1 1
13 20764 1 1 84 ILE CB C -1.677 0.148 -0.571 1.00 . A A . 84 ILE CB 1 1
13 20765 1 1 84 ILE CD1 C -1.141 2.663 -0.309 1.00 . A A . 84 ILE CD1 1 1
13 20766 1 1 84 ILE CG1 C -0.589 1.249 -0.384 1.00 . A A . 84 ILE CG1 1 1
13 20767 1 1 84 ILE CG2 C -2.512 -0.024 0.722 1.00 . A A . 84 ILE CG2 1 1
13 20768 1 1 84 ILE H H -0.388 -0.187 -2.784 1.00 . A A . 84 ILE H 1 1
13 20769 1 1 84 ILE HA H -0.300 -1.520 -0.292 1.00 . A A . 84 ILE HA 1 1
13 20770 1 1 84 ILE HB H -2.358 0.469 -1.360 1.00 . A A . 84 ILE HB 1 1
13 20771 1 1 84 ILE HD11 H -1.847 2.736 0.506 1.00 . A A . 84 ILE HD11 1 1
13 20772 1 1 84 ILE HD12 H -1.634 2.914 -1.237 1.00 . A A . 84 ILE HD12 1 1
13 20773 1 1 84 ILE HD13 H -0.330 3.357 -0.139 1.00 . A A . 84 ILE HD13 1 1
13 20774 1 1 84 ILE HG12 H -0.040 1.064 0.532 1.00 . A A . 84 ILE HG12 1 1
13 20775 1 1 84 ILE HG13 H 0.105 1.216 -1.215 1.00 . A A . 84 ILE HG13 1 1
13 20776 1 1 84 ILE HG21 H -2.955 0.923 1.004 1.00 . A A . 84 ILE HG21 1 1
13 20777 1 1 84 ILE HG22 H -1.879 -0.374 1.525 1.00 . A A . 84 ILE HG22 1 1
13 20778 1 1 84 ILE HG23 H -3.303 -0.749 0.555 1.00 . A A . 84 ILE HG23 1 1
13 20779 1 1 84 ILE N N -0.348 -1.058 -2.330 1.00 . A A . 84 ILE N 1 1
13 20780 1 1 84 ILE O O -2.185 -3.224 -0.362 1.00 . A A . 84 ILE O 1 1
13 20781 1 1 85 ASP C C -3.552 -4.466 -2.850 1.00 . A A . 85 ASP C 1 1
13 20782 1 1 85 ASP CA C -4.070 -3.048 -2.507 1.00 . A A . 85 ASP CA 1 1
13 20783 1 1 85 ASP CB C -4.910 -2.456 -3.666 1.00 . A A . 85 ASP CB 1 1
13 20784 1 1 85 ASP CG C -6.259 -3.166 -3.872 1.00 . A A . 85 ASP CG 1 1
13 20785 1 1 85 ASP H H -2.799 -1.383 -2.814 1.00 . A A . 85 ASP H 1 1
13 20786 1 1 85 ASP HA H -4.693 -3.105 -1.620 1.00 . A A . 85 ASP HA 1 1
13 20787 1 1 85 ASP HB2 H -5.102 -1.404 -3.459 1.00 . A A . 85 ASP HB2 1 1
13 20788 1 1 85 ASP HB3 H -4.338 -2.514 -4.589 1.00 . A A . 85 ASP HB3 1 1
13 20789 1 1 85 ASP N N -2.952 -2.142 -2.210 1.00 . A A . 85 ASP N 1 1
13 20790 1 1 85 ASP O O -4.107 -5.463 -2.393 1.00 . A A . 85 ASP O 1 1
13 20791 1 1 85 ASP OD1 O -6.321 -4.164 -4.624 1.00 . A A . 85 ASP OD1 1 1
13 20792 1 1 85 ASP OD2 O -7.268 -2.723 -3.284 1.00 . A A . 85 ASP OD2 1 1
13 20793 1 1 86 GLU C C -1.245 -6.524 -2.737 1.00 . A A . 86 GLU C 1 1
13 20794 1 1 86 GLU CA C -1.789 -5.804 -3.990 1.00 . A A . 86 GLU CA 1 1
13 20795 1 1 86 GLU CB C -0.639 -5.548 -5.004 1.00 . A A . 86 GLU CB 1 1
13 20796 1 1 86 GLU CD C -1.858 -6.207 -7.190 1.00 . A A . 86 GLU CD 1 1
13 20797 1 1 86 GLU CG C -1.087 -5.120 -6.420 1.00 . A A . 86 GLU CG 1 1
13 20798 1 1 86 GLU H H -2.077 -3.697 -3.956 1.00 . A A . 86 GLU H 1 1
13 20799 1 1 86 GLU HA H -2.532 -6.443 -4.461 1.00 . A A . 86 GLU HA 1 1
13 20800 1 1 86 GLU HB2 H 0.003 -4.764 -4.606 1.00 . A A . 86 GLU HB2 1 1
13 20801 1 1 86 GLU HB3 H -0.049 -6.451 -5.095 1.00 . A A . 86 GLU HB3 1 1
13 20802 1 1 86 GLU HG2 H -1.712 -4.236 -6.331 1.00 . A A . 86 GLU HG2 1 1
13 20803 1 1 86 GLU HG3 H -0.202 -4.852 -6.994 1.00 . A A . 86 GLU HG3 1 1
13 20804 1 1 86 GLU N N -2.456 -4.533 -3.627 1.00 . A A . 86 GLU N 1 1
13 20805 1 1 86 GLU O O -1.210 -7.751 -2.689 1.00 . A A . 86 GLU O 1 1
13 20806 1 1 86 GLU OE1 O -1.216 -7.159 -7.689 1.00 . A A . 86 GLU OE1 1 1
13 20807 1 1 86 GLU OE2 O -3.097 -6.117 -7.311 1.00 . A A . 86 GLU OE2 1 1
13 20808 1 1 87 LEU C C -1.425 -6.610 0.541 1.00 . A A . 87 LEU C 1 1
13 20809 1 1 87 LEU CA C -0.299 -6.283 -0.459 1.00 . A A . 87 LEU CA 1 1
13 20810 1 1 87 LEU CB C 0.731 -5.296 0.136 1.00 . A A . 87 LEU CB 1 1
13 20811 1 1 87 LEU CD1 C 2.961 -4.036 -0.082 1.00 . A A . 87 LEU CD1 1 1
13 20812 1 1 87 LEU CD2 C 2.748 -6.417 -0.997 1.00 . A A . 87 LEU CD2 1 1
13 20813 1 1 87 LEU CG C 2.022 -5.077 -0.725 1.00 . A A . 87 LEU CG 1 1
13 20814 1 1 87 LEU H H -0.893 -4.770 -1.829 1.00 . A A . 87 LEU H 1 1
13 20815 1 1 87 LEU HA H 0.219 -7.211 -0.694 1.00 . A A . 87 LEU HA 1 1
13 20816 1 1 87 LEU HB2 H 0.240 -4.334 0.271 1.00 . A A . 87 LEU HB2 1 1
13 20817 1 1 87 LEU HB3 H 1.032 -5.660 1.111 1.00 . A A . 87 LEU HB3 1 1
13 20818 1 1 87 LEU HD11 H 2.436 -3.098 0.036 1.00 . A A . 87 LEU HD11 1 1
13 20819 1 1 87 LEU HD12 H 3.822 -3.879 -0.721 1.00 . A A . 87 LEU HD12 1 1
13 20820 1 1 87 LEU HD13 H 3.295 -4.388 0.888 1.00 . A A . 87 LEU HD13 1 1
13 20821 1 1 87 LEU HD21 H 3.626 -6.241 -1.610 1.00 . A A . 87 LEU HD21 1 1
13 20822 1 1 87 LEU HD22 H 2.084 -7.087 -1.525 1.00 . A A . 87 LEU HD22 1 1
13 20823 1 1 87 LEU HD23 H 3.050 -6.873 -0.062 1.00 . A A . 87 LEU HD23 1 1
13 20824 1 1 87 LEU HG H 1.725 -4.674 -1.687 1.00 . A A . 87 LEU HG 1 1
13 20825 1 1 87 LEU N N -0.837 -5.746 -1.725 1.00 . A A . 87 LEU N 1 1
13 20826 1 1 87 LEU O O -1.232 -7.428 1.451 1.00 . A A . 87 LEU O 1 1
13 20827 1 1 88 VAL C C -4.209 -7.799 0.591 1.00 . A A . 88 VAL C 1 1
13 20828 1 1 88 VAL CA C -3.841 -6.377 1.054 1.00 . A A . 88 VAL CA 1 1
13 20829 1 1 88 VAL CB C -5.026 -5.357 0.775 1.00 . A A . 88 VAL CB 1 1
13 20830 1 1 88 VAL CG1 C -6.404 -5.900 1.252 1.00 . A A . 88 VAL CG1 1 1
13 20831 1 1 88 VAL CG2 C -4.734 -3.975 1.422 1.00 . A A . 88 VAL CG2 1 1
13 20832 1 1 88 VAL H H -2.647 -5.258 -0.306 1.00 . A A . 88 VAL H 1 1
13 20833 1 1 88 VAL HA H -3.638 -6.399 2.128 1.00 . A A . 88 VAL HA 1 1
13 20834 1 1 88 VAL HB H -5.084 -5.212 -0.303 1.00 . A A . 88 VAL HB 1 1
13 20835 1 1 88 VAL HG11 H -6.385 -6.063 2.323 1.00 . A A . 88 VAL HG11 1 1
13 20836 1 1 88 VAL HG12 H -6.621 -6.838 0.756 1.00 . A A . 88 VAL HG12 1 1
13 20837 1 1 88 VAL HG13 H -7.185 -5.187 1.013 1.00 . A A . 88 VAL HG13 1 1
13 20838 1 1 88 VAL HG21 H -3.794 -3.587 1.049 1.00 . A A . 88 VAL HG21 1 1
13 20839 1 1 88 VAL HG22 H -4.671 -4.082 2.496 1.00 . A A . 88 VAL HG22 1 1
13 20840 1 1 88 VAL HG23 H -5.527 -3.274 1.179 1.00 . A A . 88 VAL HG23 1 1
13 20841 1 1 88 VAL N N -2.600 -5.981 0.355 1.00 . A A . 88 VAL N 1 1
13 20842 1 1 88 VAL O O -4.509 -8.677 1.409 1.00 . A A . 88 VAL O 1 1
13 20843 1 1 89 ALA C C -3.300 -10.354 -0.930 1.00 . A A . 89 ALA C 1 1
13 20844 1 1 89 ALA CA C -4.350 -9.323 -1.362 1.00 . A A . 89 ALA CA 1 1
13 20845 1 1 89 ALA CB C -4.369 -9.195 -2.892 1.00 . A A . 89 ALA CB 1 1
13 20846 1 1 89 ALA H H -3.802 -7.287 -1.311 1.00 . A A . 89 ALA H 1 1
13 20847 1 1 89 ALA HA H -5.331 -9.660 -1.039 1.00 . A A . 89 ALA HA 1 1
13 20848 1 1 89 ALA HB1 H -4.601 -10.153 -3.340 1.00 . A A . 89 ALA HB1 1 1
13 20849 1 1 89 ALA HB2 H -3.400 -8.858 -3.243 1.00 . A A . 89 ALA HB2 1 1
13 20850 1 1 89 ALA HB3 H -5.120 -8.474 -3.183 1.00 . A A . 89 ALA HB3 1 1
13 20851 1 1 89 ALA N N -4.091 -8.023 -0.734 1.00 . A A . 89 ALA N 1 1
13 20852 1 1 89 ALA O O -3.644 -11.468 -0.556 1.00 . A A . 89 ALA O 1 1
13 20853 1 1 90 ALA C C -0.984 -11.351 0.835 1.00 . A A . 90 ALA C 1 1
13 20854 1 1 90 ALA CA C -0.886 -10.834 -0.614 1.00 . A A . 90 ALA CA 1 1
13 20855 1 1 90 ALA CB C 0.437 -10.101 -0.861 1.00 . A A . 90 ALA CB 1 1
13 20856 1 1 90 ALA H H -1.823 -9.042 -1.251 1.00 . A A . 90 ALA H 1 1
13 20857 1 1 90 ALA HA H -0.920 -11.686 -1.292 1.00 . A A . 90 ALA HA 1 1
13 20858 1 1 90 ALA HB1 H 1.272 -10.773 -0.676 1.00 . A A . 90 ALA HB1 1 1
13 20859 1 1 90 ALA HB2 H 0.514 -9.249 -0.198 1.00 . A A . 90 ALA HB2 1 1
13 20860 1 1 90 ALA HB3 H 0.480 -9.757 -1.886 1.00 . A A . 90 ALA HB3 1 1
13 20861 1 1 90 ALA N N -2.019 -9.955 -0.965 1.00 . A A . 90 ALA N 1 1
13 20862 1 1 90 ALA O O -0.515 -12.448 1.135 1.00 . A A . 90 ALA O 1 1
13 20863 1 1 91 LYS C C -3.057 -11.822 3.316 1.00 . A A . 91 LYS C 1 1
13 20864 1 1 91 LYS CA C -1.809 -10.918 3.128 1.00 . A A . 91 LYS CA 1 1
13 20865 1 1 91 LYS CB C -1.943 -9.630 3.982 1.00 . A A . 91 LYS CB 1 1
13 20866 1 1 91 LYS CD C -2.276 -8.586 6.326 1.00 . A A . 91 LYS CD 1 1
13 20867 1 1 91 LYS CE C -3.607 -7.887 5.990 1.00 . A A . 91 LYS CE 1 1
13 20868 1 1 91 LYS CG C -2.064 -9.878 5.506 1.00 . A A . 91 LYS CG 1 1
13 20869 1 1 91 LYS H H -1.953 -9.683 1.406 1.00 . A A . 91 LYS H 1 1
13 20870 1 1 91 LYS HA H -0.928 -11.465 3.461 1.00 . A A . 91 LYS HA 1 1
13 20871 1 1 91 LYS HB2 H -1.066 -9.012 3.810 1.00 . A A . 91 LYS HB2 1 1
13 20872 1 1 91 LYS HB3 H -2.821 -9.080 3.650 1.00 . A A . 91 LYS HB3 1 1
13 20873 1 1 91 LYS HD2 H -2.273 -8.839 7.382 1.00 . A A . 91 LYS HD2 1 1
13 20874 1 1 91 LYS HD3 H -1.455 -7.903 6.126 1.00 . A A . 91 LYS HD3 1 1
13 20875 1 1 91 LYS HE2 H -3.610 -7.604 4.948 1.00 . A A . 91 LYS HE2 1 1
13 20876 1 1 91 LYS HE3 H -4.428 -8.573 6.176 1.00 . A A . 91 LYS HE3 1 1
13 20877 1 1 91 LYS HG2 H -2.906 -10.536 5.682 1.00 . A A . 91 LYS HG2 1 1
13 20878 1 1 91 LYS HG3 H -1.158 -10.365 5.850 1.00 . A A . 91 LYS HG3 1 1
13 20879 1 1 91 LYS HZ1 H -3.030 -6.007 6.661 1.00 . A A . 91 LYS HZ1 1 1
13 20880 1 1 91 LYS HZ2 H -3.879 -6.913 7.808 1.00 . A A . 91 LYS HZ2 1 1
13 20881 1 1 91 LYS HZ3 H -4.704 -6.201 6.510 1.00 . A A . 91 LYS HZ3 1 1
13 20882 1 1 91 LYS N N -1.614 -10.552 1.716 1.00 . A A . 91 LYS N 1 1
13 20883 1 1 91 LYS NZ N -3.818 -6.670 6.799 1.00 . A A . 91 LYS NZ 1 1
13 20884 1 1 91 LYS O O -3.000 -12.825 4.036 1.00 . A A . 91 LYS O 1 1
13 20885 1 1 92 GLY C C -6.108 -12.905 1.864 1.00 . A A . 92 GLY C 1 1
13 20886 1 1 92 GLY CA C -5.498 -12.038 2.968 1.00 . A A . 92 GLY CA 1 1
13 20887 1 1 92 GLY H H -4.086 -10.894 1.855 1.00 . A A . 92 GLY H 1 1
13 20888 1 1 92 GLY HA2 H -5.433 -12.628 3.877 1.00 . A A . 92 GLY HA2 1 1
13 20889 1 1 92 GLY HA3 H -6.172 -11.212 3.162 1.00 . A A . 92 GLY HA3 1 1
13 20890 1 1 92 GLY N N -4.172 -11.470 2.640 1.00 . A A . 92 GLY N 1 1
13 20891 1 1 92 GLY O O -6.647 -13.984 2.134 1.00 . A A . 92 GLY O 1 1
13 20892 1 1 93 ALA C C -6.054 -14.182 -1.195 1.00 . A A . 93 ALA C 1 1
13 20893 1 1 93 ALA CA C -6.777 -12.992 -0.532 1.00 . A A . 93 ALA CA 1 1
13 20894 1 1 93 ALA CB C -7.044 -11.884 -1.567 1.00 . A A . 93 ALA CB 1 1
13 20895 1 1 93 ALA H H -5.407 -11.687 0.452 1.00 . A A . 93 ALA H 1 1
13 20896 1 1 93 ALA HA H -7.743 -13.332 -0.162 1.00 . A A . 93 ALA HA 1 1
13 20897 1 1 93 ALA HB1 H -6.107 -11.538 -1.984 1.00 . A A . 93 ALA HB1 1 1
13 20898 1 1 93 ALA HB2 H -7.547 -11.050 -1.088 1.00 . A A . 93 ALA HB2 1 1
13 20899 1 1 93 ALA HB3 H -7.672 -12.264 -2.366 1.00 . A A . 93 ALA HB3 1 1
13 20900 1 1 93 ALA N N -6.022 -12.427 0.614 1.00 . A A . 93 ALA N 1 1
13 20901 1 1 93 ALA O O -6.684 -15.200 -1.510 1.00 . A A . 93 ALA O 1 1
13 20902 1 1 94 LEU C C -3.759 -16.324 -1.405 1.00 . A A . 94 LEU C 1 1
13 20903 1 1 94 LEU CA C -3.934 -15.004 -2.185 1.00 . A A . 94 LEU CA 1 1
13 20904 1 1 94 LEU CB C -2.552 -14.400 -2.568 1.00 . A A . 94 LEU CB 1 1
13 20905 1 1 94 LEU CD1 C -1.135 -12.661 -3.809 1.00 . A A . 94 LEU CD1 1 1
13 20906 1 1 94 LEU CD2 C -3.457 -13.244 -4.688 1.00 . A A . 94 LEU CD2 1 1
13 20907 1 1 94 LEU CG C -2.568 -13.095 -3.430 1.00 . A A . 94 LEU CG 1 1
13 20908 1 1 94 LEU H H -4.295 -13.257 -1.035 1.00 . A A . 94 LEU H 1 1
13 20909 1 1 94 LEU HA H -4.476 -15.213 -3.108 1.00 . A A . 94 LEU HA 1 1
13 20910 1 1 94 LEU HB2 H -2.010 -14.189 -1.648 1.00 . A A . 94 LEU HB2 1 1
13 20911 1 1 94 LEU HB3 H -1.995 -15.156 -3.117 1.00 . A A . 94 LEU HB3 1 1
13 20912 1 1 94 LEU HD11 H -0.552 -12.503 -2.911 1.00 . A A . 94 LEU HD11 1 1
13 20913 1 1 94 LEU HD12 H -1.172 -11.738 -4.369 1.00 . A A . 94 LEU HD12 1 1
13 20914 1 1 94 LEU HD13 H -0.662 -13.427 -4.412 1.00 . A A . 94 LEU HD13 1 1
13 20915 1 1 94 LEU HD21 H -3.087 -14.050 -5.312 1.00 . A A . 94 LEU HD21 1 1
13 20916 1 1 94 LEU HD22 H -3.448 -12.321 -5.251 1.00 . A A . 94 LEU HD22 1 1
13 20917 1 1 94 LEU HD23 H -4.472 -13.462 -4.389 1.00 . A A . 94 LEU HD23 1 1
13 20918 1 1 94 LEU HG H -2.991 -12.292 -2.830 1.00 . A A . 94 LEU HG 1 1
13 20919 1 1 94 LEU N N -4.739 -14.036 -1.413 1.00 . A A . 94 LEU N 1 1
13 20920 1 1 94 LEU O O -2.897 -16.429 -0.524 1.00 . A A . 94 LEU O 1 1
13 20921 1 1 95 GLU C C -5.045 -19.701 -2.175 1.00 . A A . 95 GLU C 1 1
13 20922 1 1 95 GLU CA C -4.569 -18.662 -1.141 1.00 . A A . 95 GLU CA 1 1
13 20923 1 1 95 GLU CB C -5.362 -18.734 0.212 1.00 . A A . 95 GLU CB 1 1
13 20924 1 1 95 GLU CD C -7.829 -19.066 -0.552 1.00 . A A . 95 GLU CD 1 1
13 20925 1 1 95 GLU CG C -6.817 -18.181 0.200 1.00 . A A . 95 GLU CG 1 1
13 20926 1 1 95 GLU H H -5.381 -17.084 -2.307 1.00 . A A . 95 GLU H 1 1
13 20927 1 1 95 GLU HA H -3.524 -18.882 -0.940 1.00 . A A . 95 GLU HA 1 1
13 20928 1 1 95 GLU HB2 H -5.395 -19.766 0.539 1.00 . A A . 95 GLU HB2 1 1
13 20929 1 1 95 GLU HB3 H -4.804 -18.172 0.955 1.00 . A A . 95 GLU HB3 1 1
13 20930 1 1 95 GLU HG2 H -7.155 -18.076 1.229 1.00 . A A . 95 GLU HG2 1 1
13 20931 1 1 95 GLU HG3 H -6.801 -17.193 -0.257 1.00 . A A . 95 GLU HG3 1 1
13 20932 1 1 95 GLU N N -4.637 -17.298 -1.702 1.00 . A A . 95 GLU N 1 1
13 20933 1 1 95 GLU O O -5.317 -20.859 -1.823 1.00 . A A . 95 GLU O 1 1
13 20934 1 1 95 GLU OE1 O -8.324 -20.060 0.033 1.00 . A A . 95 GLU OE1 1 1
13 20935 1 1 95 GLU OE2 O -8.120 -18.787 -1.739 1.00 . A A . 95 GLU OE2 1 1
13 20936 1 1 96 HIS C C -4.512 -21.301 -4.732 1.00 . A A . 96 HIS C 1 1
13 20937 1 1 96 HIS CA C -5.530 -20.159 -4.570 1.00 . A A . 96 HIS CA 1 1
13 20938 1 1 96 HIS CB C -5.662 -19.390 -5.916 1.00 . A A . 96 HIS CB 1 1
13 20939 1 1 96 HIS CD2 C -6.798 -17.072 -5.596 1.00 . A A . 96 HIS CD2 1 1
13 20940 1 1 96 HIS CE1 C -8.735 -17.543 -6.505 1.00 . A A . 96 HIS CE1 1 1
13 20941 1 1 96 HIS CG C -6.765 -18.370 -5.973 1.00 . A A . 96 HIS CG 1 1
13 20942 1 1 96 HIS H H -4.845 -18.359 -3.668 1.00 . A A . 96 HIS H 1 1
13 20943 1 1 96 HIS HA H -6.499 -20.581 -4.308 1.00 . A A . 96 HIS HA 1 1
13 20944 1 1 96 HIS HB2 H -4.734 -18.875 -6.117 1.00 . A A . 96 HIS HB2 1 1
13 20945 1 1 96 HIS HB3 H -5.837 -20.102 -6.717 1.00 . A A . 96 HIS HB3 1 1
13 20946 1 1 96 HIS HD1 H -8.295 -19.500 -6.883 1.00 . A A . 96 HIS HD1 1 1
13 20947 1 1 96 HIS HD2 H -6.007 -16.531 -5.092 1.00 . A A . 96 HIS HD2 1 1
13 20948 1 1 96 HIS HE1 H -9.751 -17.460 -6.864 1.00 . A A . 96 HIS HE1 1 1
13 20949 1 1 96 HIS HE2 H -8.306 -15.638 -5.887 1.00 . A A . 96 HIS HE2 1 1
13 20950 1 1 96 HIS N N -5.111 -19.280 -3.462 1.00 . A A . 96 HIS N 1 1
13 20951 1 1 96 HIS ND1 N -7.996 -18.628 -6.538 1.00 . A A . 96 HIS ND1 1 1
13 20952 1 1 96 HIS NE2 N -8.030 -16.579 -5.945 1.00 . A A . 96 HIS NE2 1 1
13 20953 1 1 96 HIS O O -3.378 -21.069 -5.185 1.00 . A A . 96 HIS O 1 1
13 20954 1 1 97 HIS C C -4.134 -24.124 -5.981 1.00 . A A . 97 HIS C 1 1
13 20955 1 1 97 HIS CA C -4.103 -23.735 -4.483 1.00 . A A . 97 HIS CA 1 1
13 20956 1 1 97 HIS CB C -4.604 -24.884 -3.545 1.00 . A A . 97 HIS CB 1 1
13 20957 1 1 97 HIS CD2 C -7.209 -24.717 -3.382 1.00 . A A . 97 HIS CD2 1 1
13 20958 1 1 97 HIS CE1 C -7.717 -26.562 -4.440 1.00 . A A . 97 HIS CE1 1 1
13 20959 1 1 97 HIS CG C -6.045 -25.306 -3.747 1.00 . A A . 97 HIS CG 1 1
13 20960 1 1 97 HIS H H -5.758 -22.575 -3.810 1.00 . A A . 97 HIS H 1 1
13 20961 1 1 97 HIS HA H -3.070 -23.496 -4.217 1.00 . A A . 97 HIS HA 1 1
13 20962 1 1 97 HIS HB2 H -3.983 -25.757 -3.700 1.00 . A A . 97 HIS HB2 1 1
13 20963 1 1 97 HIS HB3 H -4.495 -24.570 -2.514 1.00 . A A . 97 HIS HB3 1 1
13 20964 1 1 97 HIS HD1 H -5.781 -27.116 -4.799 1.00 . A A . 97 HIS HD1 1 1
13 20965 1 1 97 HIS HD2 H -7.311 -23.785 -2.842 1.00 . A A . 97 HIS HD2 1 1
13 20966 1 1 97 HIS HE1 H -8.279 -27.370 -4.884 1.00 . A A . 97 HIS HE1 1 1
13 20967 1 1 97 HIS HE2 H -9.179 -25.252 -3.858 1.00 . A A . 97 HIS HE2 1 1
13 20968 1 1 97 HIS N N -4.903 -22.510 -4.291 1.00 . A A . 97 HIS N 1 1
13 20969 1 1 97 HIS ND1 N -6.403 -26.463 -4.406 1.00 . A A . 97 HIS ND1 1 1
13 20970 1 1 97 HIS NE2 N -8.230 -25.515 -3.826 1.00 . A A . 97 HIS NE2 1 1
13 20971 1 1 97 HIS O O -4.952 -24.929 -6.437 1.00 . A A . 97 HIS O 1 1
13 20972 1 1 98 HIS C C -1.770 -23.559 -8.684 1.00 . A A . 98 HIS C 1 1
13 20973 1 1 98 HIS CA C -3.228 -23.559 -8.209 1.00 . A A . 98 HIS CA 1 1
13 20974 1 1 98 HIS CB C -4.003 -22.366 -8.825 1.00 . A A . 98 HIS CB 1 1
13 20975 1 1 98 HIS CD2 C -5.099 -23.151 -11.045 1.00 . A A . 98 HIS CD2 1 1
13 20976 1 1 98 HIS CE1 C -3.838 -22.042 -12.446 1.00 . A A . 98 HIS CE1 1 1
13 20977 1 1 98 HIS CG C -4.196 -22.458 -10.315 1.00 . A A . 98 HIS CG 1 1
13 20978 1 1 98 HIS H H -2.577 -22.917 -6.300 1.00 . A A . 98 HIS H 1 1
13 20979 1 1 98 HIS HA H -3.704 -24.491 -8.507 1.00 . A A . 98 HIS HA 1 1
13 20980 1 1 98 HIS HB2 H -4.986 -22.310 -8.376 1.00 . A A . 98 HIS HB2 1 1
13 20981 1 1 98 HIS HB3 H -3.475 -21.443 -8.612 1.00 . A A . 98 HIS HB3 1 1
13 20982 1 1 98 HIS HD1 H -2.686 -21.159 -11.008 1.00 . A A . 98 HIS HD1 1 1
13 20983 1 1 98 HIS HD2 H -5.873 -23.801 -10.657 1.00 . A A . 98 HIS HD2 1 1
13 20984 1 1 98 HIS HE1 H -3.418 -21.645 -13.360 1.00 . A A . 98 HIS HE1 1 1
13 20985 1 1 98 HIS HE2 H -5.263 -23.342 -13.124 1.00 . A A . 98 HIS HE2 1 1
13 20986 1 1 98 HIS N N -3.253 -23.475 -6.747 1.00 . A A . 98 HIS N 1 1
13 20987 1 1 98 HIS ND1 N -3.420 -21.771 -11.227 1.00 . A A . 98 HIS ND1 1 1
13 20988 1 1 98 HIS NE2 N -4.854 -22.875 -12.363 1.00 . A A . 98 HIS NE2 1 1
13 20989 1 1 98 HIS O O -0.976 -22.700 -8.275 1.00 . A A . 98 HIS O 1 1
13 20990 1 1 99 HIS C C 0.232 -23.670 -11.157 1.00 . A A . 99 HIS C 1 1
13 20991 1 1 99 HIS CA C -0.060 -24.709 -10.053 1.00 . A A . 99 HIS CA 1 1
13 20992 1 1 99 HIS CB C 0.117 -26.166 -10.569 1.00 . A A . 99 HIS CB 1 1
13 20993 1 1 99 HIS CD2 C 2.512 -27.037 -10.019 1.00 . A A . 99 HIS CD2 1 1
13 20994 1 1 99 HIS CE1 C 3.382 -26.870 -12.020 1.00 . A A . 99 HIS CE1 1 1
13 20995 1 1 99 HIS CG C 1.547 -26.553 -10.845 1.00 . A A . 99 HIS CG 1 1
13 20996 1 1 99 HIS H H -2.126 -25.148 -9.846 1.00 . A A . 99 HIS H 1 1
13 20997 1 1 99 HIS HA H 0.633 -24.549 -9.226 1.00 . A A . 99 HIS HA 1 1
13 20998 1 1 99 HIS HB2 H -0.273 -26.851 -9.826 1.00 . A A . 99 HIS HB2 1 1
13 20999 1 1 99 HIS HB3 H -0.451 -26.294 -11.486 1.00 . A A . 99 HIS HB3 1 1
13 21000 1 1 99 HIS HD1 H 1.687 -26.145 -12.902 1.00 . A A . 99 HIS HD1 1 1
13 21001 1 1 99 HIS HD2 H 2.411 -27.239 -8.961 1.00 . A A . 99 HIS HD2 1 1
13 21002 1 1 99 HIS HE1 H 4.080 -26.906 -12.843 1.00 . A A . 99 HIS HE1 1 1
13 21003 1 1 99 HIS HE2 H 4.523 -27.468 -10.432 1.00 . A A . 99 HIS HE2 1 1
13 21004 1 1 99 HIS N N -1.429 -24.528 -9.545 1.00 . A A . 99 HIS N 1 1
13 21005 1 1 99 HIS ND1 N 2.128 -26.467 -12.088 1.00 . A A . 99 HIS ND1 1 1
13 21006 1 1 99 HIS NE2 N 3.638 -27.221 -10.777 1.00 . A A . 99 HIS NE2 1 1
13 21007 1 1 99 HIS O O -0.032 -23.912 -12.337 1.00 . A A . 99 HIS O 1 1
13 21008 1 1 100 HIS C C 2.584 -21.290 -11.788 1.00 . A A . 100 HIS C 1 1
13 21009 1 1 100 HIS CA C 1.051 -21.362 -11.623 1.00 . A A . 100 HIS CA 1 1
13 21010 1 1 100 HIS CB C 0.491 -20.038 -11.036 1.00 . A A . 100 HIS CB 1 1
13 21011 1 1 100 HIS CD2 C 0.039 -18.120 -12.751 1.00 . A A . 100 HIS CD2 1 1
13 21012 1 1 100 HIS CE1 C 1.973 -17.112 -12.613 1.00 . A A . 100 HIS CE1 1 1
13 21013 1 1 100 HIS CG C 0.787 -18.798 -11.850 1.00 . A A . 100 HIS CG 1 1
13 21014 1 1 100 HIS H H 0.866 -22.374 -9.764 1.00 . A A . 100 HIS H 1 1
13 21015 1 1 100 HIS HA H 0.593 -21.540 -12.599 1.00 . A A . 100 HIS HA 1 1
13 21016 1 1 100 HIS HB2 H -0.585 -20.117 -10.938 1.00 . A A . 100 HIS HB2 1 1
13 21017 1 1 100 HIS HB3 H 0.913 -19.883 -10.047 1.00 . A A . 100 HIS HB3 1 1
13 21018 1 1 100 HIS HD1 H 2.747 -18.371 -11.209 1.00 . A A . 100 HIS HD1 1 1
13 21019 1 1 100 HIS HD2 H -0.975 -18.350 -13.046 1.00 . A A . 100 HIS HD2 1 1
13 21020 1 1 100 HIS HE1 H 2.791 -16.422 -12.783 1.00 . A A . 100 HIS HE1 1 1
13 21021 1 1 100 HIS HE2 H 0.448 -16.285 -13.680 1.00 . A A . 100 HIS HE2 1 1
13 21022 1 1 100 HIS N N 0.717 -22.489 -10.732 1.00 . A A . 100 HIS N 1 1
13 21023 1 1 100 HIS ND1 N 1.997 -18.143 -11.799 1.00 . A A . 100 HIS ND1 1 1
13 21024 1 1 100 HIS NE2 N 0.801 -17.071 -13.207 1.00 . A A . 100 HIS NE2 1 1
13 21025 1 1 100 HIS O O 3.122 -21.519 -12.874 1.00 . A A . 100 HIS O 1 1
13 21026 1 1 101 HIS C C 5.161 -21.013 -9.130 1.00 . A A . 101 HIS C 1 1
13 21027 1 1 101 HIS CA C 4.729 -20.887 -10.610 1.00 . A A . 101 HIS CA 1 1
13 21028 1 1 101 HIS CB C 5.229 -19.560 -11.252 1.00 . A A . 101 HIS CB 1 1
13 21029 1 1 101 HIS CD2 C 7.493 -18.526 -10.488 1.00 . A A . 101 HIS CD2 1 1
13 21030 1 1 101 HIS CE1 C 8.833 -19.807 -11.641 1.00 . A A . 101 HIS CE1 1 1
13 21031 1 1 101 HIS CG C 6.723 -19.382 -11.197 1.00 . A A . 101 HIS CG 1 1
13 21032 1 1 101 HIS H H 2.763 -20.834 -9.843 1.00 . A A . 101 HIS H 1 1
13 21033 1 1 101 HIS HA H 5.144 -21.727 -11.168 1.00 . A A . 101 HIS HA 1 1
13 21034 1 1 101 HIS HB2 H 4.935 -19.530 -12.296 1.00 . A A . 101 HIS HB2 1 1
13 21035 1 1 101 HIS HB3 H 4.768 -18.724 -10.738 1.00 . A A . 101 HIS HB3 1 1
13 21036 1 1 101 HIS HD1 H 7.347 -20.903 -12.515 1.00 . A A . 101 HIS HD1 1 1
13 21037 1 1 101 HIS HD2 H 7.139 -17.749 -9.822 1.00 . A A . 101 HIS HD2 1 1
13 21038 1 1 101 HIS HE1 H 9.727 -20.259 -12.049 1.00 . A A . 101 HIS HE1 1 1
13 21039 1 1 101 HIS HE2 H 9.567 -18.520 -10.243 1.00 . A A . 101 HIS HE2 1 1
13 21040 1 1 101 HIS N N 3.266 -20.988 -10.673 1.00 . A A . 101 HIS N 1 1
13 21041 1 1 101 HIS ND1 N 7.597 -20.169 -11.910 1.00 . A A . 101 HIS ND1 1 1
13 21042 1 1 101 HIS NE2 N 8.799 -18.809 -10.785 1.00 . A A . 101 HIS NE2 1 1
13 21043 1 1 101 HIS O O 5.643 -22.093 -8.725 1.00 . A A . 101 HIS O 1 1
13 21044 1 1 101 HIS OXT O 4.959 -20.049 -8.364 1.00 . A A . 101 HIS OXT 1 1
13 21045 2 2 1 PNS C28 C 16.750 10.141 2.711 1.00 . B A . 102 PNS C28 1 1
13 21046 2 2 1 PNS C29 C 18.174 10.789 2.408 1.00 . B A . 102 PNS C29 1 1
13 21047 2 2 1 PNS C30 C 18.284 11.184 0.912 1.00 . B A . 102 PNS C30 1 1
13 21048 2 2 1 PNS C31 C 19.270 9.709 2.689 1.00 . B A . 102 PNS C31 1 1
13 21049 2 2 1 PNS C32 C 18.425 12.081 3.298 1.00 . B A . 102 PNS C32 1 1
13 21050 2 2 1 PNS C34 C 18.277 11.828 4.819 1.00 . B A . 102 PNS C34 1 1
13 21051 2 2 1 PNS C37 C 19.291 10.859 6.877 1.00 . B A . 102 PNS C37 1 1
13 21052 2 2 1 PNS C38 C 19.560 12.094 7.757 1.00 . B A . 102 PNS C38 1 1
13 21053 2 2 1 PNS C39 C 20.945 12.718 7.528 1.00 . B A . 102 PNS C39 1 1
13 21054 2 2 1 PNS C42 C 22.423 13.942 5.939 1.00 . B A . 102 PNS C42 1 1
13 21055 2 2 1 PNS C43 C 22.670 15.270 6.662 1.00 . B A . 102 PNS C43 1 1
13 21056 2 2 1 PNS H281 H 16.527 9.395 1.958 1.00 . B A . 102 PNS H281 1 1
13 21057 2 2 1 PNS H282 H 16.794 9.644 3.677 1.00 . B A . 102 PNS H282 1 1
13 21058 2 2 1 PNS H301 H 18.095 10.315 0.291 1.00 . B A . 102 PNS H301 1 1
13 21059 2 2 1 PNS H302 H 19.277 11.565 0.700 1.00 . B A . 102 PNS H302 1 1
13 21060 2 2 1 PNS H303 H 17.553 11.947 0.679 1.00 . B A . 102 PNS H303 1 1
13 21061 2 2 1 PNS H311 H 20.254 10.118 2.470 1.00 . B A . 102 PNS H311 1 1
13 21062 2 2 1 PNS H312 H 19.102 8.842 2.065 1.00 . B A . 102 PNS H312 1 1
13 21063 2 2 1 PNS H313 H 19.234 9.411 3.730 1.00 . B A . 102 PNS H313 1 1
13 21064 2 2 1 PNS H32 H 19.432 12.437 3.117 1.00 . B A . 102 PNS H32 1 1
13 21065 2 2 1 PNS H33 H 16.760 13.134 3.490 1.00 . B A . 102 PNS H33 1 1
13 21066 2 2 1 PNS H36 H 20.058 10.896 4.899 1.00 . B A . 102 PNS H36 1 1
13 21067 2 2 1 PNS H371 H 20.065 10.122 7.063 1.00 . B A . 102 PNS H371 1 1
13 21068 2 2 1 PNS H372 H 18.331 10.438 7.154 1.00 . B A . 102 PNS H372 1 1
13 21069 2 2 1 PNS H381 H 19.470 11.805 8.799 1.00 . B A . 102 PNS H381 1 1
13 21070 2 2 1 PNS H382 H 18.811 12.843 7.534 1.00 . B A . 102 PNS H382 1 1
13 21071 2 2 1 PNS H41 H 20.420 13.303 5.667 1.00 . B A . 102 PNS H41 1 1
13 21072 2 2 1 PNS H421 H 22.399 14.127 4.872 1.00 . B A . 102 PNS H421 1 1
13 21073 2 2 1 PNS H422 H 23.242 13.267 6.160 1.00 . B A . 102 PNS H422 1 1
13 21074 2 2 1 PNS H431 H 22.738 15.095 7.730 1.00 . B A . 102 PNS H431 1 1
13 21075 2 2 1 PNS H432 H 21.855 15.950 6.454 1.00 . B A . 102 PNS H432 1 1
13 21076 2 2 1 PNS H44 H 23.885 17.178 5.481 1.00 . B A . 102 PNS H44 1 1
13 21077 2 2 1 PNS N36 N 19.283 11.172 5.430 1.00 . B A . 102 PNS N36 1 1
13 21078 2 2 1 PNS N41 N 21.151 13.294 6.322 1.00 . B A . 102 PNS N41 1 1
13 21079 2 2 1 PNS O25 O 14.101 12.981 1.825 1.00 . B A . 102 PNS O25 1 1
13 21080 2 2 1 PNS O26 O 15.121 11.202 0.188 1.00 . B A . 102 PNS O26 1 1
13 21081 2 2 1 PNS O27 O 15.641 11.063 2.771 1.00 . B A . 102 PNS O27 1 1
13 21082 2 2 1 PNS O33 O 17.531 13.140 2.907 1.00 . B A . 102 PNS O33 1 1
13 21083 2 2 1 PNS O35 O 17.272 12.236 5.416 1.00 . B A . 102 PNS O35 1 1
13 21084 2 2 1 PNS O40 O 21.817 12.648 8.404 1.00 . B A . 102 PNS O40 1 1
13 21085 2 2 1 PNS P24 P 15.040 11.878 1.509 1.00 . B A . 102 PNS P24 1 1
13 21086 2 2 1 PNS S44 S 24.203 16.064 6.128 1.00 . B A . 102 PNS S44 1 1
14 21087 1 1 1 MET C C -15.268 2.677 -1.440 1.00 . A A . 1 MET C 1 1
14 21088 1 1 1 MET CA C -16.275 2.701 -2.599 1.00 . A A . 1 MET CA 1 1
14 21089 1 1 1 MET CB C -17.723 2.722 -2.049 1.00 . A A . 1 MET CB 1 1
14 21090 1 1 1 MET CE C -20.356 4.561 -1.657 1.00 . A A . 1 MET CE 1 1
14 21091 1 1 1 MET CG C -18.822 2.750 -3.117 1.00 . A A . 1 MET CG 1 1
14 21092 1 1 1 MET H1 H -16.180 0.648 -2.913 1.00 . A A . 1 MET H1 1 1
14 21093 1 1 1 MET H2 H -15.087 1.531 -3.847 1.00 . A A . 1 MET H2 1 1
14 21094 1 1 1 MET H3 H -16.726 1.519 -4.256 1.00 . A A . 1 MET H3 1 1
14 21095 1 1 1 MET HA H -16.107 3.590 -3.202 1.00 . A A . 1 MET HA 1 1
14 21096 1 1 1 MET HB2 H -17.880 1.839 -1.437 1.00 . A A . 1 MET HB2 1 1
14 21097 1 1 1 MET HB3 H -17.842 3.599 -1.421 1.00 . A A . 1 MET HB3 1 1
14 21098 1 1 1 MET HE1 H -20.109 5.294 -2.411 1.00 . A A . 1 MET HE1 1 1
14 21099 1 1 1 MET HE2 H -19.590 4.551 -0.896 1.00 . A A . 1 MET HE2 1 1
14 21100 1 1 1 MET HE3 H -21.304 4.815 -1.207 1.00 . A A . 1 MET HE3 1 1
14 21101 1 1 1 MET HG2 H -18.640 3.579 -3.789 1.00 . A A . 1 MET HG2 1 1
14 21102 1 1 1 MET HG3 H -18.793 1.825 -3.679 1.00 . A A . 1 MET HG3 1 1
14 21103 1 1 1 MET N N -16.055 1.520 -3.464 1.00 . A A . 1 MET N 1 1
14 21104 1 1 1 MET O O -15.144 1.652 -0.754 1.00 . A A . 1 MET O 1 1
14 21105 1 1 1 MET SD S -20.471 2.936 -2.412 1.00 . A A . 1 MET SD 1 1
14 21106 1 1 2 THR C C -12.351 3.001 -0.580 1.00 . A A . 2 THR C 1 1
14 21107 1 1 2 THR CA C -13.504 3.962 -0.236 1.00 . A A . 2 THR CA 1 1
14 21108 1 1 2 THR CB C -14.030 3.767 1.239 1.00 . A A . 2 THR CB 1 1
14 21109 1 1 2 THR CG2 C -12.983 4.164 2.296 1.00 . A A . 2 THR CG2 1 1
14 21110 1 1 2 THR H H -14.756 4.578 -1.818 1.00 . A A . 2 THR H 1 1
14 21111 1 1 2 THR HA H -13.132 4.982 -0.325 1.00 . A A . 2 THR HA 1 1
14 21112 1 1 2 THR HB H -14.286 2.723 1.382 1.00 . A A . 2 THR HB 1 1
14 21113 1 1 2 THR HG1 H -15.180 5.344 0.885 1.00 . A A . 2 THR HG1 1 1
14 21114 1 1 2 THR HG21 H -13.395 4.019 3.287 1.00 . A A . 2 THR HG21 1 1
14 21115 1 1 2 THR HG22 H -12.709 5.206 2.174 1.00 . A A . 2 THR HG22 1 1
14 21116 1 1 2 THR HG23 H -12.097 3.548 2.187 1.00 . A A . 2 THR HG23 1 1
14 21117 1 1 2 THR N N -14.564 3.811 -1.241 1.00 . A A . 2 THR N 1 1
14 21118 1 1 2 THR O O -12.192 1.936 0.027 1.00 . A A . 2 THR O 1 1
14 21119 1 1 2 THR OG1 O -15.218 4.556 1.441 1.00 . A A . 2 THR OG1 1 1
14 21120 1 1 3 SER C C -9.224 2.800 -1.304 1.00 . A A . 3 SER C 1 1
14 21121 1 1 3 SER CA C -10.486 2.569 -2.152 1.00 . A A . 3 SER CA 1 1
14 21122 1 1 3 SER CB C -10.227 2.956 -3.626 1.00 . A A . 3 SER CB 1 1
14 21123 1 1 3 SER H H -11.832 4.203 -2.091 1.00 . A A . 3 SER H 1 1
14 21124 1 1 3 SER HA H -10.757 1.516 -2.107 1.00 . A A . 3 SER HA 1 1
14 21125 1 1 3 SER HB2 H -9.397 2.381 -4.015 1.00 . A A . 3 SER HB2 1 1
14 21126 1 1 3 SER HB3 H -11.110 2.747 -4.219 1.00 . A A . 3 SER HB3 1 1
14 21127 1 1 3 SER HG H -10.625 4.786 -4.226 1.00 . A A . 3 SER HG 1 1
14 21128 1 1 3 SER N N -11.612 3.362 -1.636 1.00 . A A . 3 SER N 1 1
14 21129 1 1 3 SER O O -9.230 3.613 -0.360 1.00 . A A . 3 SER O 1 1
14 21130 1 1 3 SER OG O -9.916 4.339 -3.750 1.00 . A A . 3 SER OG 1 1
14 21131 1 1 4 THR C C -6.375 3.747 -1.350 1.00 . A A . 4 THR C 1 1
14 21132 1 1 4 THR CA C -6.818 2.298 -1.077 1.00 . A A . 4 THR CA 1 1
14 21133 1 1 4 THR CB C -5.761 1.287 -1.638 1.00 . A A . 4 THR CB 1 1
14 21134 1 1 4 THR CG2 C -4.381 1.462 -0.980 1.00 . A A . 4 THR CG2 1 1
14 21135 1 1 4 THR H H -8.265 1.340 -2.293 1.00 . A A . 4 THR H 1 1
14 21136 1 1 4 THR HA H -6.899 2.148 0.000 1.00 . A A . 4 THR HA 1 1
14 21137 1 1 4 THR HB H -5.660 1.443 -2.709 1.00 . A A . 4 THR HB 1 1
14 21138 1 1 4 THR HG1 H -5.960 -0.616 -2.151 1.00 . A A . 4 THR HG1 1 1
14 21139 1 1 4 THR HG21 H -3.688 0.736 -1.389 1.00 . A A . 4 THR HG21 1 1
14 21140 1 1 4 THR HG22 H -4.459 1.314 0.088 1.00 . A A . 4 THR HG22 1 1
14 21141 1 1 4 THR HG23 H -4.003 2.460 -1.175 1.00 . A A . 4 THR HG23 1 1
14 21142 1 1 4 THR N N -8.148 2.068 -1.648 1.00 . A A . 4 THR N 1 1
14 21143 1 1 4 THR O O -5.857 4.409 -0.458 1.00 . A A . 4 THR O 1 1
14 21144 1 1 4 THR OG1 O -6.214 -0.059 -1.408 1.00 . A A . 4 THR OG1 1 1
14 21145 1 1 5 PHE C C -7.110 6.629 -2.055 1.00 . A A . 5 PHE C 1 1
14 21146 1 1 5 PHE CA C -6.396 5.635 -2.979 1.00 . A A . 5 PHE CA 1 1
14 21147 1 1 5 PHE CB C -6.825 5.881 -4.454 1.00 . A A . 5 PHE CB 1 1
14 21148 1 1 5 PHE CD1 C -5.579 8.019 -5.096 1.00 . A A . 5 PHE CD1 1 1
14 21149 1 1 5 PHE CD2 C -7.971 8.106 -5.007 1.00 . A A . 5 PHE CD2 1 1
14 21150 1 1 5 PHE CE1 C -5.553 9.361 -5.430 1.00 . A A . 5 PHE CE1 1 1
14 21151 1 1 5 PHE CE2 C -7.935 9.444 -5.350 1.00 . A A . 5 PHE CE2 1 1
14 21152 1 1 5 PHE CG C -6.789 7.361 -4.877 1.00 . A A . 5 PHE CG 1 1
14 21153 1 1 5 PHE CZ C -6.727 10.073 -5.556 1.00 . A A . 5 PHE CZ 1 1
14 21154 1 1 5 PHE H H -7.108 3.649 -3.222 1.00 . A A . 5 PHE H 1 1
14 21155 1 1 5 PHE HA H -5.321 5.791 -2.901 1.00 . A A . 5 PHE HA 1 1
14 21156 1 1 5 PHE HB2 H -6.163 5.329 -5.110 1.00 . A A . 5 PHE HB2 1 1
14 21157 1 1 5 PHE HB3 H -7.835 5.510 -4.596 1.00 . A A . 5 PHE HB3 1 1
14 21158 1 1 5 PHE HD1 H -4.649 7.473 -5.005 1.00 . A A . 5 PHE HD1 1 1
14 21159 1 1 5 PHE HD2 H -8.929 7.621 -4.850 1.00 . A A . 5 PHE HD2 1 1
14 21160 1 1 5 PHE HE1 H -4.607 9.855 -5.597 1.00 . A A . 5 PHE HE1 1 1
14 21161 1 1 5 PHE HE2 H -8.858 10.003 -5.448 1.00 . A A . 5 PHE HE2 1 1
14 21162 1 1 5 PHE HZ H -6.698 11.125 -5.820 1.00 . A A . 5 PHE HZ 1 1
14 21163 1 1 5 PHE N N -6.672 4.243 -2.575 1.00 . A A . 5 PHE N 1 1
14 21164 1 1 5 PHE O O -6.495 7.572 -1.583 1.00 . A A . 5 PHE O 1 1
14 21165 1 1 6 ASP C C -8.746 7.457 0.407 1.00 . A A . 6 ASP C 1 1
14 21166 1 1 6 ASP CA C -9.272 7.299 -1.032 1.00 . A A . 6 ASP CA 1 1
14 21167 1 1 6 ASP CB C -10.722 6.768 -1.018 1.00 . A A . 6 ASP CB 1 1
14 21168 1 1 6 ASP CG C -11.679 7.670 -0.223 1.00 . A A . 6 ASP CG 1 1
14 21169 1 1 6 ASP H H -8.810 5.585 -2.205 1.00 . A A . 6 ASP H 1 1
14 21170 1 1 6 ASP HA H -9.261 8.272 -1.520 1.00 . A A . 6 ASP HA 1 1
14 21171 1 1 6 ASP HB2 H -11.083 6.699 -2.042 1.00 . A A . 6 ASP HB2 1 1
14 21172 1 1 6 ASP HB3 H -10.729 5.769 -0.588 1.00 . A A . 6 ASP HB3 1 1
14 21173 1 1 6 ASP N N -8.411 6.396 -1.825 1.00 . A A . 6 ASP N 1 1
14 21174 1 1 6 ASP O O -8.681 8.576 0.940 1.00 . A A . 6 ASP O 1 1
14 21175 1 1 6 ASP OD1 O -11.978 8.787 -0.700 1.00 . A A . 6 ASP OD1 1 1
14 21176 1 1 6 ASP OD2 O -12.115 7.286 0.883 1.00 . A A . 6 ASP OD2 1 1
14 21177 1 1 7 ARG C C -6.451 7.012 2.431 1.00 . A A . 7 ARG C 1 1
14 21178 1 1 7 ARG CA C -7.789 6.262 2.356 1.00 . A A . 7 ARG CA 1 1
14 21179 1 1 7 ARG CB C -7.615 4.792 2.810 1.00 . A A . 7 ARG CB 1 1
14 21180 1 1 7 ARG CD C -9.520 4.623 4.521 1.00 . A A . 7 ARG CD 1 1
14 21181 1 1 7 ARG CG C -8.925 4.081 3.207 1.00 . A A . 7 ARG CG 1 1
14 21182 1 1 7 ARG CZ C -10.982 2.845 5.524 1.00 . A A . 7 ARG CZ 1 1
14 21183 1 1 7 ARG H H -8.458 5.484 0.486 1.00 . A A . 7 ARG H 1 1
14 21184 1 1 7 ARG HA H -8.497 6.748 3.022 1.00 . A A . 7 ARG HA 1 1
14 21185 1 1 7 ARG HB2 H -7.161 4.232 1.995 1.00 . A A . 7 ARG HB2 1 1
14 21186 1 1 7 ARG HB3 H -6.939 4.756 3.659 1.00 . A A . 7 ARG HB3 1 1
14 21187 1 1 7 ARG HD2 H -8.820 4.446 5.332 1.00 . A A . 7 ARG HD2 1 1
14 21188 1 1 7 ARG HD3 H -9.676 5.690 4.422 1.00 . A A . 7 ARG HD3 1 1
14 21189 1 1 7 ARG HE H -11.616 4.477 4.558 1.00 . A A . 7 ARG HE 1 1
14 21190 1 1 7 ARG HG2 H -9.650 4.212 2.413 1.00 . A A . 7 ARG HG2 1 1
14 21191 1 1 7 ARG HG3 H -8.726 3.021 3.328 1.00 . A A . 7 ARG HG3 1 1
14 21192 1 1 7 ARG HH11 H -9.011 2.458 5.784 1.00 . A A . 7 ARG HH11 1 1
14 21193 1 1 7 ARG HH12 H -10.090 1.291 6.469 1.00 . A A . 7 ARG HH12 1 1
14 21194 1 1 7 ARG HH21 H -13.003 2.935 5.439 1.00 . A A . 7 ARG HH21 1 1
14 21195 1 1 7 ARG HH22 H -12.357 1.553 6.266 1.00 . A A . 7 ARG HH22 1 1
14 21196 1 1 7 ARG N N -8.357 6.318 0.997 1.00 . A A . 7 ARG N 1 1
14 21197 1 1 7 ARG NE N -10.814 3.996 4.852 1.00 . A A . 7 ARG NE 1 1
14 21198 1 1 7 ARG NH1 N -9.944 2.140 5.958 1.00 . A A . 7 ARG NH1 1 1
14 21199 1 1 7 ARG NH2 N -12.209 2.409 5.761 1.00 . A A . 7 ARG NH2 1 1
14 21200 1 1 7 ARG O O -6.293 7.895 3.272 1.00 . A A . 7 ARG O 1 1
14 21201 1 1 8 VAL C C -4.228 8.777 1.220 1.00 . A A . 8 VAL C 1 1
14 21202 1 1 8 VAL CA C -4.160 7.258 1.465 1.00 . A A . 8 VAL CA 1 1
14 21203 1 1 8 VAL CB C -3.281 6.566 0.354 1.00 . A A . 8 VAL CB 1 1
14 21204 1 1 8 VAL CG1 C -1.912 7.280 0.162 1.00 . A A . 8 VAL CG1 1 1
14 21205 1 1 8 VAL CG2 C -3.071 5.068 0.686 1.00 . A A . 8 VAL CG2 1 1
14 21206 1 1 8 VAL H H -5.750 5.975 0.866 1.00 . A A . 8 VAL H 1 1
14 21207 1 1 8 VAL HA H -3.684 7.082 2.429 1.00 . A A . 8 VAL HA 1 1
14 21208 1 1 8 VAL HB H -3.824 6.624 -0.588 1.00 . A A . 8 VAL HB 1 1
14 21209 1 1 8 VAL HG11 H -1.363 7.276 1.099 1.00 . A A . 8 VAL HG11 1 1
14 21210 1 1 8 VAL HG12 H -2.069 8.307 -0.149 1.00 . A A . 8 VAL HG12 1 1
14 21211 1 1 8 VAL HG13 H -1.330 6.767 -0.592 1.00 . A A . 8 VAL HG13 1 1
14 21212 1 1 8 VAL HG21 H -2.514 4.589 -0.112 1.00 . A A . 8 VAL HG21 1 1
14 21213 1 1 8 VAL HG22 H -4.030 4.575 0.793 1.00 . A A . 8 VAL HG22 1 1
14 21214 1 1 8 VAL HG23 H -2.517 4.974 1.613 1.00 . A A . 8 VAL HG23 1 1
14 21215 1 1 8 VAL N N -5.517 6.659 1.524 1.00 . A A . 8 VAL N 1 1
14 21216 1 1 8 VAL O O -3.458 9.535 1.801 1.00 . A A . 8 VAL O 1 1
14 21217 1 1 9 ALA C C -5.816 11.418 1.289 1.00 . A A . 9 ALA C 1 1
14 21218 1 1 9 ALA CA C -5.427 10.606 0.038 1.00 . A A . 9 ALA CA 1 1
14 21219 1 1 9 ALA CB C -6.542 10.678 -1.019 1.00 . A A . 9 ALA CB 1 1
14 21220 1 1 9 ALA H H -5.735 8.530 -0.064 1.00 . A A . 9 ALA H 1 1
14 21221 1 1 9 ALA HA H -4.519 11.017 -0.393 1.00 . A A . 9 ALA HA 1 1
14 21222 1 1 9 ALA HB1 H -7.452 10.239 -0.626 1.00 . A A . 9 ALA HB1 1 1
14 21223 1 1 9 ALA HB2 H -6.240 10.134 -1.909 1.00 . A A . 9 ALA HB2 1 1
14 21224 1 1 9 ALA HB3 H -6.733 11.714 -1.287 1.00 . A A . 9 ALA HB3 1 1
14 21225 1 1 9 ALA N N -5.176 9.194 0.373 1.00 . A A . 9 ALA N 1 1
14 21226 1 1 9 ALA O O -5.291 12.513 1.524 1.00 . A A . 9 ALA O 1 1
14 21227 1 1 10 THR C C -5.980 11.461 4.360 1.00 . A A . 10 THR C 1 1
14 21228 1 1 10 THR CA C -7.164 11.415 3.376 1.00 . A A . 10 THR CA 1 1
14 21229 1 1 10 THR CB C -8.337 10.583 3.992 1.00 . A A . 10 THR CB 1 1
14 21230 1 1 10 THR CG2 C -8.966 11.270 5.228 1.00 . A A . 10 THR CG2 1 1
14 21231 1 1 10 THR H H -7.178 10.028 1.766 1.00 . A A . 10 THR H 1 1
14 21232 1 1 10 THR HA H -7.517 12.426 3.195 1.00 . A A . 10 THR HA 1 1
14 21233 1 1 10 THR HB H -7.959 9.606 4.288 1.00 . A A . 10 THR HB 1 1
14 21234 1 1 10 THR HG1 H -9.389 9.447 2.774 1.00 . A A . 10 THR HG1 1 1
14 21235 1 1 10 THR HG21 H -9.760 10.650 5.629 1.00 . A A . 10 THR HG21 1 1
14 21236 1 1 10 THR HG22 H -9.375 12.230 4.946 1.00 . A A . 10 THR HG22 1 1
14 21237 1 1 10 THR HG23 H -8.208 11.418 5.992 1.00 . A A . 10 THR HG23 1 1
14 21238 1 1 10 THR N N -6.743 10.851 2.080 1.00 . A A . 10 THR N 1 1
14 21239 1 1 10 THR O O -5.789 12.448 5.075 1.00 . A A . 10 THR O 1 1
14 21240 1 1 10 THR OG1 O -9.348 10.386 2.993 1.00 . A A . 10 THR OG1 1 1
14 21241 1 1 11 ILE C C -2.941 11.360 4.866 1.00 . A A . 11 ILE C 1 1
14 21242 1 1 11 ILE CA C -3.964 10.251 5.188 1.00 . A A . 11 ILE CA 1 1
14 21243 1 1 11 ILE CB C -3.326 8.808 5.030 1.00 . A A . 11 ILE CB 1 1
14 21244 1 1 11 ILE CD1 C -3.826 6.287 5.525 1.00 . A A . 11 ILE CD1 1 1
14 21245 1 1 11 ILE CG1 C -4.245 7.741 5.717 1.00 . A A . 11 ILE CG1 1 1
14 21246 1 1 11 ILE CG2 C -1.875 8.737 5.568 1.00 . A A . 11 ILE CG2 1 1
14 21247 1 1 11 ILE H H -5.392 9.643 3.753 1.00 . A A . 11 ILE H 1 1
14 21248 1 1 11 ILE HA H -4.279 10.366 6.223 1.00 . A A . 11 ILE HA 1 1
14 21249 1 1 11 ILE HB H -3.281 8.586 3.963 1.00 . A A . 11 ILE HB 1 1
14 21250 1 1 11 ILE HD11 H -4.532 5.642 6.029 1.00 . A A . 11 ILE HD11 1 1
14 21251 1 1 11 ILE HD12 H -2.840 6.134 5.944 1.00 . A A . 11 ILE HD12 1 1
14 21252 1 1 11 ILE HD13 H -3.812 6.046 4.470 1.00 . A A . 11 ILE HD13 1 1
14 21253 1 1 11 ILE HG12 H -4.266 7.926 6.781 1.00 . A A . 11 ILE HG12 1 1
14 21254 1 1 11 ILE HG13 H -5.253 7.842 5.329 1.00 . A A . 11 ILE HG13 1 1
14 21255 1 1 11 ILE HG21 H -1.856 9.015 6.613 1.00 . A A . 11 ILE HG21 1 1
14 21256 1 1 11 ILE HG22 H -1.241 9.414 5.005 1.00 . A A . 11 ILE HG22 1 1
14 21257 1 1 11 ILE HG23 H -1.490 7.728 5.465 1.00 . A A . 11 ILE HG23 1 1
14 21258 1 1 11 ILE N N -5.171 10.384 4.351 1.00 . A A . 11 ILE N 1 1
14 21259 1 1 11 ILE O O -2.381 11.949 5.774 1.00 . A A . 11 ILE O 1 1
14 21260 1 1 12 ILE C C -2.262 14.103 3.532 1.00 . A A . 12 ILE C 1 1
14 21261 1 1 12 ILE CA C -1.797 12.692 3.116 1.00 . A A . 12 ILE CA 1 1
14 21262 1 1 12 ILE CB C -1.601 12.585 1.551 1.00 . A A . 12 ILE CB 1 1
14 21263 1 1 12 ILE CD1 C -0.570 11.037 -0.278 1.00 . A A . 12 ILE CD1 1 1
14 21264 1 1 12 ILE CG1 C -0.827 11.270 1.199 1.00 . A A . 12 ILE CG1 1 1
14 21265 1 1 12 ILE CG2 C -0.896 13.829 0.954 1.00 . A A . 12 ILE CG2 1 1
14 21266 1 1 12 ILE H H -3.313 11.236 2.903 1.00 . A A . 12 ILE H 1 1
14 21267 1 1 12 ILE HA H -0.840 12.487 3.593 1.00 . A A . 12 ILE HA 1 1
14 21268 1 1 12 ILE HB H -2.591 12.528 1.100 1.00 . A A . 12 ILE HB 1 1
14 21269 1 1 12 ILE HD11 H 0.038 11.839 -0.673 1.00 . A A . 12 ILE HD11 1 1
14 21270 1 1 12 ILE HD12 H -1.509 10.999 -0.817 1.00 . A A . 12 ILE HD12 1 1
14 21271 1 1 12 ILE HD13 H -0.047 10.098 -0.407 1.00 . A A . 12 ILE HD13 1 1
14 21272 1 1 12 ILE HG12 H 0.135 11.289 1.686 1.00 . A A . 12 ILE HG12 1 1
14 21273 1 1 12 ILE HG13 H -1.385 10.416 1.568 1.00 . A A . 12 ILE HG13 1 1
14 21274 1 1 12 ILE HG21 H -1.493 14.716 1.128 1.00 . A A . 12 ILE HG21 1 1
14 21275 1 1 12 ILE HG22 H -0.764 13.700 -0.117 1.00 . A A . 12 ILE HG22 1 1
14 21276 1 1 12 ILE HG23 H 0.073 13.955 1.416 1.00 . A A . 12 ILE HG23 1 1
14 21277 1 1 12 ILE N N -2.760 11.673 3.578 1.00 . A A . 12 ILE N 1 1
14 21278 1 1 12 ILE O O -1.462 14.917 4.029 1.00 . A A . 12 ILE O 1 1
14 21279 1 1 13 ALA C C -4.074 15.925 5.228 1.00 . A A . 13 ALA C 1 1
14 21280 1 1 13 ALA CA C -4.213 15.622 3.717 1.00 . A A . 13 ALA CA 1 1
14 21281 1 1 13 ALA CB C -5.695 15.583 3.306 1.00 . A A . 13 ALA CB 1 1
14 21282 1 1 13 ALA H H -4.104 13.690 2.862 1.00 . A A . 13 ALA H 1 1
14 21283 1 1 13 ALA HA H -3.732 16.418 3.154 1.00 . A A . 13 ALA HA 1 1
14 21284 1 1 13 ALA HB1 H -6.209 14.805 3.856 1.00 . A A . 13 ALA HB1 1 1
14 21285 1 1 13 ALA HB2 H -5.773 15.381 2.246 1.00 . A A . 13 ALA HB2 1 1
14 21286 1 1 13 ALA HB3 H -6.160 16.540 3.517 1.00 . A A . 13 ALA HB3 1 1
14 21287 1 1 13 ALA N N -3.562 14.362 3.331 1.00 . A A . 13 ALA N 1 1
14 21288 1 1 13 ALA O O -3.815 17.072 5.613 1.00 . A A . 13 ALA O 1 1
14 21289 1 1 14 GLU C C -2.772 14.956 8.123 1.00 . A A . 14 GLU C 1 1
14 21290 1 1 14 GLU CA C -4.206 15.024 7.539 1.00 . A A . 14 GLU CA 1 1
14 21291 1 1 14 GLU CB C -5.103 13.939 8.190 1.00 . A A . 14 GLU CB 1 1
14 21292 1 1 14 GLU CD C -7.276 15.322 8.009 1.00 . A A . 14 GLU CD 1 1
14 21293 1 1 14 GLU CG C -6.586 13.971 7.756 1.00 . A A . 14 GLU CG 1 1
14 21294 1 1 14 GLU H H -4.427 14.008 5.677 1.00 . A A . 14 GLU H 1 1
14 21295 1 1 14 GLU HA H -4.624 16.001 7.790 1.00 . A A . 14 GLU HA 1 1
14 21296 1 1 14 GLU HB2 H -4.703 12.960 7.939 1.00 . A A . 14 GLU HB2 1 1
14 21297 1 1 14 GLU HB3 H -5.064 14.057 9.272 1.00 . A A . 14 GLU HB3 1 1
14 21298 1 1 14 GLU HG2 H -6.639 13.736 6.697 1.00 . A A . 14 GLU HG2 1 1
14 21299 1 1 14 GLU HG3 H -7.123 13.204 8.304 1.00 . A A . 14 GLU HG3 1 1
14 21300 1 1 14 GLU N N -4.239 14.887 6.066 1.00 . A A . 14 GLU N 1 1
14 21301 1 1 14 GLU O O -2.500 15.591 9.147 1.00 . A A . 14 GLU O 1 1
14 21302 1 1 14 GLU OE1 O -7.597 15.629 9.177 1.00 . A A . 14 GLU OE1 1 1
14 21303 1 1 14 GLU OE2 O -7.507 16.087 7.044 1.00 . A A . 14 GLU OE2 1 1
14 21304 1 1 15 THR C C 0.436 15.141 7.641 1.00 . A A . 15 THR C 1 1
14 21305 1 1 15 THR CA C -0.496 13.968 8.008 1.00 . A A . 15 THR CA 1 1
14 21306 1 1 15 THR CB C 0.113 12.617 7.489 1.00 . A A . 15 THR CB 1 1
14 21307 1 1 15 THR CG2 C 1.559 12.389 7.961 1.00 . A A . 15 THR CG2 1 1
14 21308 1 1 15 THR H H -2.125 13.756 6.647 1.00 . A A . 15 THR H 1 1
14 21309 1 1 15 THR HA H -0.566 13.902 9.095 1.00 . A A . 15 THR HA 1 1
14 21310 1 1 15 THR HB H 0.101 12.630 6.403 1.00 . A A . 15 THR HB 1 1
14 21311 1 1 15 THR HG1 H -1.075 11.071 7.171 1.00 . A A . 15 THR HG1 1 1
14 21312 1 1 15 THR HG21 H 1.596 12.397 9.042 1.00 . A A . 15 THR HG21 1 1
14 21313 1 1 15 THR HG22 H 2.199 13.172 7.576 1.00 . A A . 15 THR HG22 1 1
14 21314 1 1 15 THR HG23 H 1.914 11.431 7.599 1.00 . A A . 15 THR HG23 1 1
14 21315 1 1 15 THR N N -1.869 14.187 7.485 1.00 . A A . 15 THR N 1 1
14 21316 1 1 15 THR O O 1.081 15.723 8.518 1.00 . A A . 15 THR O 1 1
14 21317 1 1 15 THR OG1 O -0.703 11.520 7.937 1.00 . A A . 15 THR OG1 1 1
14 21318 1 1 16 CYS C C 0.803 17.849 5.560 1.00 . A A . 16 CYS C 1 1
14 21319 1 1 16 CYS CA C 1.452 16.473 5.803 1.00 . A A . 16 CYS CA 1 1
14 21320 1 1 16 CYS CB C 2.075 15.923 4.500 1.00 . A A . 16 CYS CB 1 1
14 21321 1 1 16 CYS H H -0.162 15.100 5.716 1.00 . A A . 16 CYS H 1 1
14 21322 1 1 16 CYS HA H 2.251 16.603 6.530 1.00 . A A . 16 CYS HA 1 1
14 21323 1 1 16 CYS HB2 H 1.289 15.677 3.789 1.00 . A A . 16 CYS HB2 1 1
14 21324 1 1 16 CYS HB3 H 2.727 16.673 4.054 1.00 . A A . 16 CYS HB3 1 1
14 21325 1 1 16 CYS HG H 3.652 14.541 5.936 1.00 . A A . 16 CYS HG 1 1
14 21326 1 1 16 CYS N N 0.487 15.487 6.341 1.00 . A A . 16 CYS N 1 1
14 21327 1 1 16 CYS O O 1.511 18.798 5.192 1.00 . A A . 16 CYS O 1 1
14 21328 1 1 16 CYS SG S 3.055 14.435 4.761 1.00 . A A . 16 CYS SG 1 1
14 21329 1 1 17 ASP C C -1.297 19.631 4.107 1.00 . A A . 17 ASP C 1 1
14 21330 1 1 17 ASP CA C -1.334 19.175 5.586 1.00 . A A . 17 ASP CA 1 1
14 21331 1 1 17 ASP CB C -0.894 20.291 6.590 1.00 . A A . 17 ASP CB 1 1
14 21332 1 1 17 ASP CG C -1.788 21.548 6.575 1.00 . A A . 17 ASP CG 1 1
14 21333 1 1 17 ASP H H -1.005 17.149 6.110 1.00 . A A . 17 ASP H 1 1
14 21334 1 1 17 ASP HA H -2.364 18.911 5.811 1.00 . A A . 17 ASP HA 1 1
14 21335 1 1 17 ASP HB2 H -0.911 19.883 7.598 1.00 . A A . 17 ASP HB2 1 1
14 21336 1 1 17 ASP HB3 H 0.126 20.581 6.358 1.00 . A A . 17 ASP HB3 1 1
14 21337 1 1 17 ASP N N -0.533 17.942 5.786 1.00 . A A . 17 ASP N 1 1
14 21338 1 1 17 ASP O O -0.906 20.756 3.777 1.00 . A A . 17 ASP O 1 1
14 21339 1 1 17 ASP OD1 O -3.017 21.419 6.767 1.00 . A A . 17 ASP OD1 1 1
14 21340 1 1 17 ASP OD2 O -1.267 22.672 6.394 1.00 . A A . 17 ASP OD2 1 1
14 21341 1 1 18 ILE C C -3.313 19.064 1.434 1.00 . A A . 18 ILE C 1 1
14 21342 1 1 18 ILE CA C -1.804 18.957 1.761 1.00 . A A . 18 ILE CA 1 1
14 21343 1 1 18 ILE CB C -1.084 17.822 0.887 1.00 . A A . 18 ILE CB 1 1
14 21344 1 1 18 ILE CD1 C 1.265 18.307 1.919 1.00 . A A . 18 ILE CD1 1 1
14 21345 1 1 18 ILE CG1 C 0.444 18.122 0.669 1.00 . A A . 18 ILE CG1 1 1
14 21346 1 1 18 ILE CG2 C -1.766 17.588 -0.490 1.00 . A A . 18 ILE CG2 1 1
14 21347 1 1 18 ILE H H -1.856 17.794 3.543 1.00 . A A . 18 ILE H 1 1
14 21348 1 1 18 ILE HA H -1.333 19.909 1.535 1.00 . A A . 18 ILE HA 1 1
14 21349 1 1 18 ILE HB H -1.166 16.897 1.438 1.00 . A A . 18 ILE HB 1 1
14 21350 1 1 18 ILE HD11 H 1.168 17.438 2.552 1.00 . A A . 18 ILE HD11 1 1
14 21351 1 1 18 ILE HD12 H 0.926 19.184 2.451 1.00 . A A . 18 ILE HD12 1 1
14 21352 1 1 18 ILE HD13 H 2.303 18.435 1.647 1.00 . A A . 18 ILE HD13 1 1
14 21353 1 1 18 ILE HG12 H 0.895 17.300 0.131 1.00 . A A . 18 ILE HG12 1 1
14 21354 1 1 18 ILE HG13 H 0.552 19.020 0.081 1.00 . A A . 18 ILE HG13 1 1
14 21355 1 1 18 ILE HG21 H -2.792 17.283 -0.336 1.00 . A A . 18 ILE HG21 1 1
14 21356 1 1 18 ILE HG22 H -1.245 16.810 -1.038 1.00 . A A . 18 ILE HG22 1 1
14 21357 1 1 18 ILE HG23 H -1.750 18.506 -1.070 1.00 . A A . 18 ILE HG23 1 1
14 21358 1 1 18 ILE N N -1.660 18.698 3.215 1.00 . A A . 18 ILE N 1 1
14 21359 1 1 18 ILE O O -4.104 18.271 1.956 1.00 . A A . 18 ILE O 1 1
14 21360 1 1 19 PRO C C -5.619 19.069 -0.762 1.00 . A A . 19 PRO C 1 1
14 21361 1 1 19 PRO CA C -5.155 20.202 0.191 1.00 . A A . 19 PRO CA 1 1
14 21362 1 1 19 PRO CB C -5.203 21.599 -0.481 1.00 . A A . 19 PRO CB 1 1
14 21363 1 1 19 PRO CD C -2.882 21.091 -0.059 1.00 . A A . 19 PRO CD 1 1
14 21364 1 1 19 PRO CG C -3.818 21.817 -1.014 1.00 . A A . 19 PRO CG 1 1
14 21365 1 1 19 PRO HA H -5.798 20.204 1.070 1.00 . A A . 19 PRO HA 1 1
14 21366 1 1 19 PRO HB2 H -5.948 21.613 -1.271 1.00 . A A . 19 PRO HB2 1 1
14 21367 1 1 19 PRO HB3 H -5.462 22.351 0.260 1.00 . A A . 19 PRO HB3 1 1
14 21368 1 1 19 PRO HD2 H -2.068 20.626 -0.607 1.00 . A A . 19 PRO HD2 1 1
14 21369 1 1 19 PRO HD3 H -2.481 21.765 0.687 1.00 . A A . 19 PRO HD3 1 1
14 21370 1 1 19 PRO HG2 H -3.736 21.403 -2.018 1.00 . A A . 19 PRO HG2 1 1
14 21371 1 1 19 PRO HG3 H -3.591 22.878 -1.038 1.00 . A A . 19 PRO HG3 1 1
14 21372 1 1 19 PRO N N -3.741 20.051 0.582 1.00 . A A . 19 PRO N 1 1
14 21373 1 1 19 PRO O O -4.930 18.737 -1.734 1.00 . A A . 19 PRO O 1 1
14 21374 1 1 20 ARG C C -7.617 17.718 -2.709 1.00 . A A . 20 ARG C 1 1
14 21375 1 1 20 ARG CA C -7.399 17.367 -1.212 1.00 . A A . 20 ARG CA 1 1
14 21376 1 1 20 ARG CB C -8.738 16.944 -0.529 1.00 . A A . 20 ARG CB 1 1
14 21377 1 1 20 ARG CD C -8.638 14.402 -1.045 1.00 . A A . 20 ARG CD 1 1
14 21378 1 1 20 ARG CG C -9.450 15.711 -1.145 1.00 . A A . 20 ARG CG 1 1
14 21379 1 1 20 ARG CZ C -9.753 12.138 -0.940 1.00 . A A . 20 ARG CZ 1 1
14 21380 1 1 20 ARG H H -7.253 18.793 0.356 1.00 . A A . 20 ARG H 1 1
14 21381 1 1 20 ARG HA H -6.712 16.531 -1.152 1.00 . A A . 20 ARG HA 1 1
14 21382 1 1 20 ARG HB2 H -8.535 16.721 0.517 1.00 . A A . 20 ARG HB2 1 1
14 21383 1 1 20 ARG HB3 H -9.426 17.781 -0.567 1.00 . A A . 20 ARG HB3 1 1
14 21384 1 1 20 ARG HD2 H -7.715 14.515 -1.606 1.00 . A A . 20 ARG HD2 1 1
14 21385 1 1 20 ARG HD3 H -8.399 14.207 -0.004 1.00 . A A . 20 ARG HD3 1 1
14 21386 1 1 20 ARG HE H -9.637 13.319 -2.555 1.00 . A A . 20 ARG HE 1 1
14 21387 1 1 20 ARG HG2 H -10.393 15.561 -0.633 1.00 . A A . 20 ARG HG2 1 1
14 21388 1 1 20 ARG HG3 H -9.650 15.913 -2.191 1.00 . A A . 20 ARG HG3 1 1
14 21389 1 1 20 ARG HH11 H -8.942 12.677 0.849 1.00 . A A . 20 ARG HH11 1 1
14 21390 1 1 20 ARG HH12 H -9.725 11.130 0.831 1.00 . A A . 20 ARG HH12 1 1
14 21391 1 1 20 ARG HH21 H -10.645 11.304 -2.559 1.00 . A A . 20 ARG HH21 1 1
14 21392 1 1 20 ARG HH22 H -10.708 10.354 -1.106 1.00 . A A . 20 ARG HH22 1 1
14 21393 1 1 20 ARG N N -6.789 18.485 -0.451 1.00 . A A . 20 ARG N 1 1
14 21394 1 1 20 ARG NE N -9.384 13.250 -1.607 1.00 . A A . 20 ARG NE 1 1
14 21395 1 1 20 ARG NH1 N -9.447 11.964 0.350 1.00 . A A . 20 ARG NH1 1 1
14 21396 1 1 20 ARG NH2 N -10.417 11.186 -1.588 1.00 . A A . 20 ARG NH2 1 1
14 21397 1 1 20 ARG O O -7.606 16.827 -3.563 1.00 . A A . 20 ARG O 1 1
14 21398 1 1 21 GLU C C -6.766 19.239 -5.310 1.00 . A A . 21 GLU C 1 1
14 21399 1 1 21 GLU CA C -7.982 19.528 -4.397 1.00 . A A . 21 GLU CA 1 1
14 21400 1 1 21 GLU CB C -8.278 21.051 -4.339 1.00 . A A . 21 GLU CB 1 1
14 21401 1 1 21 GLU CD C -7.517 23.359 -3.500 1.00 . A A . 21 GLU CD 1 1
14 21402 1 1 21 GLU CG C -7.136 21.892 -3.731 1.00 . A A . 21 GLU CG 1 1
14 21403 1 1 21 GLU H H -7.749 19.686 -2.297 1.00 . A A . 21 GLU H 1 1
14 21404 1 1 21 GLU HA H -8.851 19.021 -4.808 1.00 . A A . 21 GLU HA 1 1
14 21405 1 1 21 GLU HB2 H -8.480 21.419 -5.343 1.00 . A A . 21 GLU HB2 1 1
14 21406 1 1 21 GLU HB3 H -9.169 21.203 -3.735 1.00 . A A . 21 GLU HB3 1 1
14 21407 1 1 21 GLU HG2 H -6.853 21.454 -2.778 1.00 . A A . 21 GLU HG2 1 1
14 21408 1 1 21 GLU HG3 H -6.274 21.847 -4.397 1.00 . A A . 21 GLU HG3 1 1
14 21409 1 1 21 GLU N N -7.775 19.022 -3.016 1.00 . A A . 21 GLU N 1 1
14 21410 1 1 21 GLU O O -6.925 19.036 -6.521 1.00 . A A . 21 GLU O 1 1
14 21411 1 1 21 GLU OE1 O -8.194 23.652 -2.492 1.00 . A A . 21 GLU OE1 1 1
14 21412 1 1 21 GLU OE2 O -7.162 24.228 -4.328 1.00 . A A . 21 GLU OE2 1 1
14 21413 1 1 22 THR C C -3.955 17.422 -5.378 1.00 . A A . 22 THR C 1 1
14 21414 1 1 22 THR CA C -4.299 18.928 -5.434 1.00 . A A . 22 THR CA 1 1
14 21415 1 1 22 THR CB C -3.118 19.755 -4.834 1.00 . A A . 22 THR CB 1 1
14 21416 1 1 22 THR CG2 C -3.358 21.270 -4.950 1.00 . A A . 22 THR CG2 1 1
14 21417 1 1 22 THR H H -5.505 19.400 -3.749 1.00 . A A . 22 THR H 1 1
14 21418 1 1 22 THR HA H -4.422 19.217 -6.477 1.00 . A A . 22 THR HA 1 1
14 21419 1 1 22 THR HB H -2.210 19.509 -5.379 1.00 . A A . 22 THR HB 1 1
14 21420 1 1 22 THR HG1 H -3.475 18.667 -3.216 1.00 . A A . 22 THR HG1 1 1
14 21421 1 1 22 THR HG21 H -2.515 21.809 -4.536 1.00 . A A . 22 THR HG21 1 1
14 21422 1 1 22 THR HG22 H -4.254 21.544 -4.404 1.00 . A A . 22 THR HG22 1 1
14 21423 1 1 22 THR HG23 H -3.479 21.544 -5.991 1.00 . A A . 22 THR HG23 1 1
14 21424 1 1 22 THR N N -5.556 19.218 -4.711 1.00 . A A . 22 THR N 1 1
14 21425 1 1 22 THR O O -2.967 16.978 -5.971 1.00 . A A . 22 THR O 1 1
14 21426 1 1 22 THR OG1 O -2.920 19.416 -3.451 1.00 . A A . 22 THR OG1 1 1
14 21427 1 1 23 ILE C C -5.479 14.518 -5.600 1.00 . A A . 23 ILE C 1 1
14 21428 1 1 23 ILE CA C -4.638 15.204 -4.504 1.00 . A A . 23 ILE CA 1 1
14 21429 1 1 23 ILE CB C -5.075 14.722 -3.068 1.00 . A A . 23 ILE CB 1 1
14 21430 1 1 23 ILE CD1 C -4.481 14.945 -0.541 1.00 . A A . 23 ILE CD1 1 1
14 21431 1 1 23 ILE CG1 C -4.133 15.323 -1.976 1.00 . A A . 23 ILE CG1 1 1
14 21432 1 1 23 ILE CG2 C -5.117 13.181 -2.976 1.00 . A A . 23 ILE CG2 1 1
14 21433 1 1 23 ILE H H -5.543 17.091 -4.218 1.00 . A A . 23 ILE H 1 1
14 21434 1 1 23 ILE HA H -3.589 14.941 -4.644 1.00 . A A . 23 ILE HA 1 1
14 21435 1 1 23 ILE HB H -6.086 15.084 -2.891 1.00 . A A . 23 ILE HB 1 1
14 21436 1 1 23 ILE HD11 H -5.488 15.270 -0.306 1.00 . A A . 23 ILE HD11 1 1
14 21437 1 1 23 ILE HD12 H -3.785 15.424 0.132 1.00 . A A . 23 ILE HD12 1 1
14 21438 1 1 23 ILE HD13 H -4.412 13.872 -0.420 1.00 . A A . 23 ILE HD13 1 1
14 21439 1 1 23 ILE HG12 H -3.120 14.987 -2.155 1.00 . A A . 23 ILE HG12 1 1
14 21440 1 1 23 ILE HG13 H -4.155 16.406 -2.042 1.00 . A A . 23 ILE HG13 1 1
14 21441 1 1 23 ILE HG21 H -5.445 12.882 -1.990 1.00 . A A . 23 ILE HG21 1 1
14 21442 1 1 23 ILE HG22 H -4.134 12.773 -3.157 1.00 . A A . 23 ILE HG22 1 1
14 21443 1 1 23 ILE HG23 H -5.806 12.783 -3.712 1.00 . A A . 23 ILE HG23 1 1
14 21444 1 1 23 ILE N N -4.780 16.656 -4.642 1.00 . A A . 23 ILE N 1 1
14 21445 1 1 23 ILE O O -6.709 14.433 -5.502 1.00 . A A . 23 ILE O 1 1
14 21446 1 1 24 THR C C -4.611 11.998 -7.951 1.00 . A A . 24 THR C 1 1
14 21447 1 1 24 THR CA C -5.377 13.335 -7.789 1.00 . A A . 24 THR CA 1 1
14 21448 1 1 24 THR CB C -5.308 14.163 -9.124 1.00 . A A . 24 THR CB 1 1
14 21449 1 1 24 THR CG2 C -6.273 15.352 -9.134 1.00 . A A . 24 THR CG2 1 1
14 21450 1 1 24 THR H H -3.839 14.304 -6.705 1.00 . A A . 24 THR H 1 1
14 21451 1 1 24 THR HA H -6.422 13.114 -7.568 1.00 . A A . 24 THR HA 1 1
14 21452 1 1 24 THR HB H -5.583 13.505 -9.944 1.00 . A A . 24 THR HB 1 1
14 21453 1 1 24 THR HG1 H -3.348 14.096 -8.873 1.00 . A A . 24 THR HG1 1 1
14 21454 1 1 24 THR HG21 H -6.007 16.048 -8.349 1.00 . A A . 24 THR HG21 1 1
14 21455 1 1 24 THR HG22 H -7.285 15.002 -8.974 1.00 . A A . 24 THR HG22 1 1
14 21456 1 1 24 THR HG23 H -6.218 15.855 -10.094 1.00 . A A . 24 THR HG23 1 1
14 21457 1 1 24 THR N N -4.795 14.097 -6.668 1.00 . A A . 24 THR N 1 1
14 21458 1 1 24 THR O O -3.504 11.872 -7.417 1.00 . A A . 24 THR O 1 1
14 21459 1 1 24 THR OG1 O -3.976 14.632 -9.368 1.00 . A A . 24 THR OG1 1 1
14 21460 1 1 25 PRO C C -3.112 9.902 -9.692 1.00 . A A . 25 PRO C 1 1
14 21461 1 1 25 PRO CA C -4.460 9.697 -8.959 1.00 . A A . 25 PRO CA 1 1
14 21462 1 1 25 PRO CB C -5.465 8.883 -9.822 1.00 . A A . 25 PRO CB 1 1
14 21463 1 1 25 PRO CD C -6.568 10.924 -9.216 1.00 . A A . 25 PRO CD 1 1
14 21464 1 1 25 PRO CG C -6.805 9.449 -9.459 1.00 . A A . 25 PRO CG 1 1
14 21465 1 1 25 PRO HA H -4.267 9.164 -8.034 1.00 . A A . 25 PRO HA 1 1
14 21466 1 1 25 PRO HB2 H -5.251 9.009 -10.883 1.00 . A A . 25 PRO HB2 1 1
14 21467 1 1 25 PRO HB3 H -5.399 7.828 -9.571 1.00 . A A . 25 PRO HB3 1 1
14 21468 1 1 25 PRO HD2 H -6.634 11.485 -10.147 1.00 . A A . 25 PRO HD2 1 1
14 21469 1 1 25 PRO HD3 H -7.275 11.313 -8.495 1.00 . A A . 25 PRO HD3 1 1
14 21470 1 1 25 PRO HG2 H -7.507 9.302 -10.274 1.00 . A A . 25 PRO HG2 1 1
14 21471 1 1 25 PRO HG3 H -7.179 8.973 -8.557 1.00 . A A . 25 PRO HG3 1 1
14 21472 1 1 25 PRO N N -5.180 10.968 -8.673 1.00 . A A . 25 PRO N 1 1
14 21473 1 1 25 PRO O O -2.207 9.081 -9.554 1.00 . A A . 25 PRO O 1 1
14 21474 1 1 26 GLU C C -0.768 12.240 -10.407 1.00 . A A . 26 GLU C 1 1
14 21475 1 1 26 GLU CA C -1.752 11.356 -11.204 1.00 . A A . 26 GLU CA 1 1
14 21476 1 1 26 GLU CB C -2.126 12.065 -12.541 1.00 . A A . 26 GLU CB 1 1
14 21477 1 1 26 GLU CD C -4.442 13.214 -12.623 1.00 . A A . 26 GLU CD 1 1
14 21478 1 1 26 GLU CG C -2.932 13.391 -12.400 1.00 . A A . 26 GLU CG 1 1
14 21479 1 1 26 GLU H H -3.682 11.707 -10.403 1.00 . A A . 26 GLU H 1 1
14 21480 1 1 26 GLU HA H -1.251 10.418 -11.442 1.00 . A A . 26 GLU HA 1 1
14 21481 1 1 26 GLU HB2 H -1.209 12.281 -13.084 1.00 . A A . 26 GLU HB2 1 1
14 21482 1 1 26 GLU HB3 H -2.710 11.371 -13.134 1.00 . A A . 26 GLU HB3 1 1
14 21483 1 1 26 GLU HG2 H -2.781 13.797 -11.401 1.00 . A A . 26 GLU HG2 1 1
14 21484 1 1 26 GLU HG3 H -2.547 14.113 -13.122 1.00 . A A . 26 GLU HG3 1 1
14 21485 1 1 26 GLU N N -2.970 11.036 -10.419 1.00 . A A . 26 GLU N 1 1
14 21486 1 1 26 GLU O O 0.247 12.684 -10.959 1.00 . A A . 26 GLU O 1 1
14 21487 1 1 26 GLU OE1 O -5.072 12.436 -11.883 1.00 . A A . 26 GLU OE1 1 1
14 21488 1 1 26 GLU OE2 O -5.004 13.840 -13.544 1.00 . A A . 26 GLU OE2 1 1
14 21489 1 1 27 SER C C 0.957 12.443 -7.710 1.00 . A A . 27 SER C 1 1
14 21490 1 1 27 SER CA C -0.199 13.296 -8.235 1.00 . A A . 27 SER CA 1 1
14 21491 1 1 27 SER CB C -0.995 13.880 -7.045 1.00 . A A . 27 SER CB 1 1
14 21492 1 1 27 SER H H -1.843 12.038 -8.730 1.00 . A A . 27 SER H 1 1
14 21493 1 1 27 SER HA H 0.204 14.119 -8.826 1.00 . A A . 27 SER HA 1 1
14 21494 1 1 27 SER HB2 H -1.477 13.081 -6.496 1.00 . A A . 27 SER HB2 1 1
14 21495 1 1 27 SER HB3 H -0.325 14.418 -6.379 1.00 . A A . 27 SER HB3 1 1
14 21496 1 1 27 SER HG H -1.648 15.683 -7.445 1.00 . A A . 27 SER HG 1 1
14 21497 1 1 27 SER N N -1.062 12.478 -9.114 1.00 . A A . 27 SER N 1 1
14 21498 1 1 27 SER O O 0.739 11.336 -7.221 1.00 . A A . 27 SER O 1 1
14 21499 1 1 27 SER OG O -1.989 14.774 -7.493 1.00 . A A . 27 SER OG 1 1
14 21500 1 1 28 HIS C C 3.637 12.905 -5.902 1.00 . A A . 28 HIS C 1 1
14 21501 1 1 28 HIS CA C 3.383 12.332 -7.304 1.00 . A A . 28 HIS CA 1 1
14 21502 1 1 28 HIS CB C 4.575 12.622 -8.237 1.00 . A A . 28 HIS CB 1 1
14 21503 1 1 28 HIS CD2 C 6.266 10.707 -8.523 1.00 . A A . 28 HIS CD2 1 1
14 21504 1 1 28 HIS CE1 C 7.597 11.249 -6.905 1.00 . A A . 28 HIS CE1 1 1
14 21505 1 1 28 HIS CG C 5.798 11.814 -7.919 1.00 . A A . 28 HIS CG 1 1
14 21506 1 1 28 HIS H H 2.276 13.803 -8.329 1.00 . A A . 28 HIS H 1 1
14 21507 1 1 28 HIS HA H 3.228 11.255 -7.240 1.00 . A A . 28 HIS HA 1 1
14 21508 1 1 28 HIS HB2 H 4.292 12.401 -9.262 1.00 . A A . 28 HIS HB2 1 1
14 21509 1 1 28 HIS HB3 H 4.842 13.675 -8.176 1.00 . A A . 28 HIS HB3 1 1
14 21510 1 1 28 HIS HD2 H 5.824 10.199 -9.366 1.00 . A A . 28 HIS HD2 1 1
14 21511 1 1 28 HIS HE1 H 8.439 11.240 -6.226 1.00 . A A . 28 HIS HE1 1 1
14 21512 1 1 28 HIS HE2 H 8.126 9.815 -8.283 1.00 . A A . 28 HIS HE2 1 1
14 21513 1 1 28 HIS N N 2.179 12.957 -7.845 1.00 . A A . 28 HIS N 1 1
14 21514 1 1 28 HIS ND1 N 6.641 12.151 -6.888 1.00 . A A . 28 HIS ND1 1 1
14 21515 1 1 28 HIS NE2 N 7.418 10.353 -7.885 1.00 . A A . 28 HIS NE2 1 1
14 21516 1 1 28 HIS O O 3.690 14.121 -5.754 1.00 . A A . 28 HIS O 1 1
14 21517 1 1 29 ALA C C 5.097 13.432 -3.267 1.00 . A A . 29 ALA C 1 1
14 21518 1 1 29 ALA CA C 3.943 12.434 -3.474 1.00 . A A . 29 ALA CA 1 1
14 21519 1 1 29 ALA CB C 4.146 11.182 -2.596 1.00 . A A . 29 ALA CB 1 1
14 21520 1 1 29 ALA H H 3.720 11.089 -5.063 1.00 . A A . 29 ALA H 1 1
14 21521 1 1 29 ALA HA H 3.018 12.905 -3.157 1.00 . A A . 29 ALA HA 1 1
14 21522 1 1 29 ALA HB1 H 3.312 10.502 -2.734 1.00 . A A . 29 ALA HB1 1 1
14 21523 1 1 29 ALA HB2 H 4.203 11.465 -1.551 1.00 . A A . 29 ALA HB2 1 1
14 21524 1 1 29 ALA HB3 H 5.063 10.678 -2.878 1.00 . A A . 29 ALA HB3 1 1
14 21525 1 1 29 ALA N N 3.770 12.038 -4.886 1.00 . A A . 29 ALA N 1 1
14 21526 1 1 29 ALA O O 4.948 14.407 -2.533 1.00 . A A . 29 ALA O 1 1
14 21527 1 1 30 ILE C C 7.543 15.197 -4.701 1.00 . A A . 30 ILE C 1 1
14 21528 1 1 30 ILE CA C 7.451 13.994 -3.740 1.00 . A A . 30 ILE CA 1 1
14 21529 1 1 30 ILE CB C 8.728 13.078 -3.882 1.00 . A A . 30 ILE CB 1 1
14 21530 1 1 30 ILE CD1 C 9.764 10.818 -3.119 1.00 . A A . 30 ILE CD1 1 1
14 21531 1 1 30 ILE CG1 C 8.567 11.762 -3.047 1.00 . A A . 30 ILE CG1 1 1
14 21532 1 1 30 ILE CG2 C 10.005 13.835 -3.440 1.00 . A A . 30 ILE CG2 1 1
14 21533 1 1 30 ILE H H 6.176 12.645 -4.763 1.00 . A A . 30 ILE H 1 1
14 21534 1 1 30 ILE HA H 7.421 14.372 -2.717 1.00 . A A . 30 ILE HA 1 1
14 21535 1 1 30 ILE HB H 8.838 12.816 -4.936 1.00 . A A . 30 ILE HB 1 1
14 21536 1 1 30 ILE HD11 H 10.643 11.313 -2.730 1.00 . A A . 30 ILE HD11 1 1
14 21537 1 1 30 ILE HD12 H 9.938 10.524 -4.144 1.00 . A A . 30 ILE HD12 1 1
14 21538 1 1 30 ILE HD13 H 9.557 9.939 -2.527 1.00 . A A . 30 ILE HD13 1 1
14 21539 1 1 30 ILE HG12 H 8.415 12.014 -2.008 1.00 . A A . 30 ILE HG12 1 1
14 21540 1 1 30 ILE HG13 H 7.696 11.216 -3.407 1.00 . A A . 30 ILE HG13 1 1
14 21541 1 1 30 ILE HG21 H 10.872 13.192 -3.562 1.00 . A A . 30 ILE HG21 1 1
14 21542 1 1 30 ILE HG22 H 9.919 14.113 -2.397 1.00 . A A . 30 ILE HG22 1 1
14 21543 1 1 30 ILE HG23 H 10.135 14.728 -4.039 1.00 . A A . 30 ILE HG23 1 1
14 21544 1 1 30 ILE N N 6.212 13.238 -3.988 1.00 . A A . 30 ILE N 1 1
14 21545 1 1 30 ILE O O 7.809 16.330 -4.277 1.00 . A A . 30 ILE O 1 1
14 21546 1 1 31 ASP C C 6.315 16.932 -7.138 1.00 . A A . 31 ASP C 1 1
14 21547 1 1 31 ASP CA C 7.464 15.907 -7.076 1.00 . A A . 31 ASP CA 1 1
14 21548 1 1 31 ASP CB C 7.581 15.140 -8.422 1.00 . A A . 31 ASP CB 1 1
14 21549 1 1 31 ASP CG C 7.794 16.060 -9.642 1.00 . A A . 31 ASP CG 1 1
14 21550 1 1 31 ASP H H 6.886 14.062 -6.204 1.00 . A A . 31 ASP H 1 1
14 21551 1 1 31 ASP HA H 8.400 16.435 -6.895 1.00 . A A . 31 ASP HA 1 1
14 21552 1 1 31 ASP HB2 H 8.418 14.446 -8.360 1.00 . A A . 31 ASP HB2 1 1
14 21553 1 1 31 ASP HB3 H 6.676 14.560 -8.577 1.00 . A A . 31 ASP HB3 1 1
14 21554 1 1 31 ASP N N 7.262 14.938 -5.981 1.00 . A A . 31 ASP N 1 1
14 21555 1 1 31 ASP O O 6.544 18.120 -7.391 1.00 . A A . 31 ASP O 1 1
14 21556 1 1 31 ASP OD1 O 8.963 16.351 -9.987 1.00 . A A . 31 ASP OD1 1 1
14 21557 1 1 31 ASP OD2 O 6.801 16.492 -10.262 1.00 . A A . 31 ASP OD2 1 1
14 21558 1 1 32 ASP C C 3.301 17.776 -5.783 1.00 . A A . 32 ASP C 1 1
14 21559 1 1 32 ASP CA C 3.854 17.251 -7.113 1.00 . A A . 32 ASP CA 1 1
14 21560 1 1 32 ASP CB C 2.797 16.395 -7.850 1.00 . A A . 32 ASP CB 1 1
14 21561 1 1 32 ASP CG C 1.527 17.172 -8.228 1.00 . A A . 32 ASP CG 1 1
14 21562 1 1 32 ASP H H 4.992 15.532 -6.591 1.00 . A A . 32 ASP H 1 1
14 21563 1 1 32 ASP HA H 4.104 18.104 -7.741 1.00 . A A . 32 ASP HA 1 1
14 21564 1 1 32 ASP HB2 H 3.238 16.005 -8.763 1.00 . A A . 32 ASP HB2 1 1
14 21565 1 1 32 ASP HB3 H 2.523 15.552 -7.222 1.00 . A A . 32 ASP HB3 1 1
14 21566 1 1 32 ASP N N 5.083 16.453 -6.910 1.00 . A A . 32 ASP N 1 1
14 21567 1 1 32 ASP O O 3.078 18.978 -5.626 1.00 . A A . 32 ASP O 1 1
14 21568 1 1 32 ASP OD1 O 1.614 18.067 -9.099 1.00 . A A . 32 ASP OD1 1 1
14 21569 1 1 32 ASP OD2 O 0.439 16.890 -7.678 1.00 . A A . 32 ASP OD2 1 1
14 21570 1 1 33 LEU C C 3.618 17.855 -2.598 1.00 . A A . 33 LEU C 1 1
14 21571 1 1 33 LEU CA C 2.544 17.192 -3.494 1.00 . A A . 33 LEU CA 1 1
14 21572 1 1 33 LEU CB C 1.977 15.923 -2.806 1.00 . A A . 33 LEU CB 1 1
14 21573 1 1 33 LEU CD1 C 0.437 13.877 -2.817 1.00 . A A . 33 LEU CD1 1 1
14 21574 1 1 33 LEU CD2 C -0.364 16.055 -3.874 1.00 . A A . 33 LEU CD2 1 1
14 21575 1 1 33 LEU CG C 0.856 15.151 -3.579 1.00 . A A . 33 LEU CG 1 1
14 21576 1 1 33 LEU H H 3.312 15.930 -5.011 1.00 . A A . 33 LEU H 1 1
14 21577 1 1 33 LEU HA H 1.734 17.899 -3.637 1.00 . A A . 33 LEU HA 1 1
14 21578 1 1 33 LEU HB2 H 2.805 15.236 -2.639 1.00 . A A . 33 LEU HB2 1 1
14 21579 1 1 33 LEU HB3 H 1.583 16.213 -1.833 1.00 . A A . 33 LEU HB3 1 1
14 21580 1 1 33 LEU HD11 H 1.298 13.235 -2.687 1.00 . A A . 33 LEU HD11 1 1
14 21581 1 1 33 LEU HD12 H -0.311 13.344 -3.387 1.00 . A A . 33 LEU HD12 1 1
14 21582 1 1 33 LEU HD13 H 0.031 14.135 -1.847 1.00 . A A . 33 LEU HD13 1 1
14 21583 1 1 33 LEU HD21 H -0.056 16.886 -4.493 1.00 . A A . 33 LEU HD21 1 1
14 21584 1 1 33 LEU HD22 H -0.781 16.435 -2.949 1.00 . A A . 33 LEU HD22 1 1
14 21585 1 1 33 LEU HD23 H -1.122 15.488 -4.399 1.00 . A A . 33 LEU HD23 1 1
14 21586 1 1 33 LEU HG H 1.260 14.826 -4.536 1.00 . A A . 33 LEU HG 1 1
14 21587 1 1 33 LEU N N 3.090 16.858 -4.823 1.00 . A A . 33 LEU N 1 1
14 21588 1 1 33 LEU O O 3.288 18.416 -1.549 1.00 . A A . 33 LEU O 1 1
14 21589 1 1 34 GLY C C 6.325 17.813 -0.976 1.00 . A A . 34 GLY C 1 1
14 21590 1 1 34 GLY CA C 6.029 18.416 -2.346 1.00 . A A . 34 GLY CA 1 1
14 21591 1 1 34 GLY H H 5.071 17.301 -3.875 1.00 . A A . 34 GLY H 1 1
14 21592 1 1 34 GLY HA2 H 6.909 18.304 -2.963 1.00 . A A . 34 GLY HA2 1 1
14 21593 1 1 34 GLY HA3 H 5.823 19.474 -2.232 1.00 . A A . 34 GLY HA3 1 1
14 21594 1 1 34 GLY N N 4.898 17.780 -3.040 1.00 . A A . 34 GLY N 1 1
14 21595 1 1 34 GLY O O 6.725 18.523 -0.046 1.00 . A A . 34 GLY O 1 1
14 21596 1 1 35 ILE C C 7.577 14.871 0.237 1.00 . A A . 35 ILE C 1 1
14 21597 1 1 35 ILE CA C 6.320 15.727 0.375 1.00 . A A . 35 ILE CA 1 1
14 21598 1 1 35 ILE CB C 5.081 14.791 0.632 1.00 . A A . 35 ILE CB 1 1
14 21599 1 1 35 ILE CD1 C 2.510 14.807 0.788 1.00 . A A . 35 ILE CD1 1 1
14 21600 1 1 35 ILE CG1 C 3.774 15.632 0.717 1.00 . A A . 35 ILE CG1 1 1
14 21601 1 1 35 ILE CG2 C 5.273 13.913 1.895 1.00 . A A . 35 ILE CG2 1 1
14 21602 1 1 35 ILE H H 5.886 16.001 -1.673 1.00 . A A . 35 ILE H 1 1
14 21603 1 1 35 ILE HA H 6.426 16.413 1.216 1.00 . A A . 35 ILE HA 1 1
14 21604 1 1 35 ILE HB H 4.996 14.115 -0.219 1.00 . A A . 35 ILE HB 1 1
14 21605 1 1 35 ILE HD11 H 2.531 14.184 1.671 1.00 . A A . 35 ILE HD11 1 1
14 21606 1 1 35 ILE HD12 H 2.431 14.184 -0.094 1.00 . A A . 35 ILE HD12 1 1
14 21607 1 1 35 ILE HD13 H 1.660 15.467 0.836 1.00 . A A . 35 ILE HD13 1 1
14 21608 1 1 35 ILE HG12 H 3.803 16.257 1.600 1.00 . A A . 35 ILE HG12 1 1
14 21609 1 1 35 ILE HG13 H 3.698 16.271 -0.160 1.00 . A A . 35 ILE HG13 1 1
14 21610 1 1 35 ILE HG21 H 4.414 13.269 2.029 1.00 . A A . 35 ILE HG21 1 1
14 21611 1 1 35 ILE HG22 H 5.378 14.546 2.767 1.00 . A A . 35 ILE HG22 1 1
14 21612 1 1 35 ILE HG23 H 6.162 13.302 1.791 1.00 . A A . 35 ILE HG23 1 1
14 21613 1 1 35 ILE N N 6.138 16.494 -0.870 1.00 . A A . 35 ILE N 1 1
14 21614 1 1 35 ILE O O 7.633 14.009 -0.640 1.00 . A A . 35 ILE O 1 1
14 21615 1 1 36 ASP C C 9.611 12.931 1.681 1.00 . A A . 36 ASP C 1 1
14 21616 1 1 36 ASP CA C 9.827 14.307 1.050 1.00 . A A . 36 ASP CA 1 1
14 21617 1 1 36 ASP CB C 10.970 15.047 1.786 1.00 . A A . 36 ASP CB 1 1
14 21618 1 1 36 ASP CG C 11.316 16.387 1.128 1.00 . A A . 36 ASP CG 1 1
14 21619 1 1 36 ASP H H 8.445 15.715 1.838 1.00 . A A . 36 ASP H 1 1
14 21620 1 1 36 ASP HA H 10.105 14.175 0.004 1.00 . A A . 36 ASP HA 1 1
14 21621 1 1 36 ASP HB2 H 10.671 15.227 2.816 1.00 . A A . 36 ASP HB2 1 1
14 21622 1 1 36 ASP HB3 H 11.858 14.418 1.792 1.00 . A A . 36 ASP HB3 1 1
14 21623 1 1 36 ASP N N 8.573 15.082 1.103 1.00 . A A . 36 ASP N 1 1
14 21624 1 1 36 ASP O O 8.588 12.688 2.325 1.00 . A A . 36 ASP O 1 1
14 21625 1 1 36 ASP OD1 O 10.641 17.394 1.421 1.00 . A A . 36 ASP OD1 1 1
14 21626 1 1 36 ASP OD2 O 12.252 16.444 0.300 1.00 . A A . 36 ASP OD2 1 1
14 21627 1 1 37 SER C C 10.453 10.770 3.626 1.00 . A A . 37 SER C 1 1
14 21628 1 1 37 SER CA C 10.707 10.720 2.099 1.00 . A A . 37 SER CA 1 1
14 21629 1 1 37 SER CB C 12.135 10.215 1.841 1.00 . A A . 37 SER CB 1 1
14 21630 1 1 37 SER H H 11.324 12.333 0.887 1.00 . A A . 37 SER H 1 1
14 21631 1 1 37 SER HA H 9.993 10.057 1.624 1.00 . A A . 37 SER HA 1 1
14 21632 1 1 37 SER HB2 H 12.340 9.326 2.438 1.00 . A A . 37 SER HB2 1 1
14 21633 1 1 37 SER HB3 H 12.270 9.984 0.789 1.00 . A A . 37 SER HB3 1 1
14 21634 1 1 37 SER N N 10.602 12.061 1.481 1.00 . A A . 37 SER N 1 1
14 21635 1 1 37 SER O O 9.733 9.937 4.168 1.00 . A A . 37 SER O 1 1
14 21636 1 1 37 SER OG O 13.054 11.284 2.202 1.00 . A A . 37 SER OG 1 1
14 21637 1 1 38 LEU C C 9.540 12.178 6.211 1.00 . A A . 38 LEU C 1 1
14 21638 1 1 38 LEU CA C 10.997 12.025 5.730 1.00 . A A . 38 LEU CA 1 1
14 21639 1 1 38 LEU CB C 11.820 13.289 6.094 1.00 . A A . 38 LEU CB 1 1
14 21640 1 1 38 LEU CD1 C 14.022 14.590 5.999 1.00 . A A . 38 LEU CD1 1 1
14 21641 1 1 38 LEU CD2 C 14.068 12.043 6.144 1.00 . A A . 38 LEU CD2 1 1
14 21642 1 1 38 LEU CG C 13.306 13.284 5.616 1.00 . A A . 38 LEU CG 1 1
14 21643 1 1 38 LEU H H 11.601 12.405 3.729 1.00 . A A . 38 LEU H 1 1
14 21644 1 1 38 LEU HA H 11.448 11.168 6.227 1.00 . A A . 38 LEU HA 1 1
14 21645 1 1 38 LEU HB2 H 11.324 14.155 5.661 1.00 . A A . 38 LEU HB2 1 1
14 21646 1 1 38 LEU HB3 H 11.814 13.403 7.177 1.00 . A A . 38 LEU HB3 1 1
14 21647 1 1 38 LEU HD11 H 15.042 14.562 5.640 1.00 . A A . 38 LEU HD11 1 1
14 21648 1 1 38 LEU HD12 H 14.026 14.706 7.075 1.00 . A A . 38 LEU HD12 1 1
14 21649 1 1 38 LEU HD13 H 13.509 15.430 5.549 1.00 . A A . 38 LEU HD13 1 1
14 21650 1 1 38 LEU HD21 H 14.059 12.035 7.226 1.00 . A A . 38 LEU HD21 1 1
14 21651 1 1 38 LEU HD22 H 15.090 12.066 5.793 1.00 . A A . 38 LEU HD22 1 1
14 21652 1 1 38 LEU HD23 H 13.594 11.140 5.776 1.00 . A A . 38 LEU HD23 1 1
14 21653 1 1 38 LEU HG H 13.314 13.229 4.530 1.00 . A A . 38 LEU HG 1 1
14 21654 1 1 38 LEU N N 11.065 11.788 4.271 1.00 . A A . 38 LEU N 1 1
14 21655 1 1 38 LEU O O 9.135 11.559 7.195 1.00 . A A . 38 LEU O 1 1
14 21656 1 1 39 ASP C C 6.475 12.079 5.359 1.00 . A A . 39 ASP C 1 1
14 21657 1 1 39 ASP CA C 7.345 13.269 5.780 1.00 . A A . 39 ASP CA 1 1
14 21658 1 1 39 ASP CB C 6.878 14.550 5.044 1.00 . A A . 39 ASP CB 1 1
14 21659 1 1 39 ASP CG C 7.822 15.737 5.255 1.00 . A A . 39 ASP CG 1 1
14 21660 1 1 39 ASP H H 9.165 13.418 4.685 1.00 . A A . 39 ASP H 1 1
14 21661 1 1 39 ASP HA H 7.246 13.419 6.856 1.00 . A A . 39 ASP HA 1 1
14 21662 1 1 39 ASP HB2 H 6.814 14.344 3.979 1.00 . A A . 39 ASP HB2 1 1
14 21663 1 1 39 ASP HB3 H 5.885 14.826 5.399 1.00 . A A . 39 ASP HB3 1 1
14 21664 1 1 39 ASP N N 8.768 12.990 5.474 1.00 . A A . 39 ASP N 1 1
14 21665 1 1 39 ASP O O 5.463 11.764 6.001 1.00 . A A . 39 ASP O 1 1
14 21666 1 1 39 ASP OD1 O 7.668 16.467 6.260 1.00 . A A . 39 ASP OD1 1 1
14 21667 1 1 39 ASP OD2 O 8.727 15.943 4.418 1.00 . A A . 39 ASP OD2 1 1
14 21668 1 1 40 PHE C C 6.361 9.024 4.611 1.00 . A A . 40 PHE C 1 1
14 21669 1 1 40 PHE CA C 6.222 10.260 3.695 1.00 . A A . 40 PHE CA 1 1
14 21670 1 1 40 PHE CB C 6.755 9.971 2.267 1.00 . A A . 40 PHE CB 1 1
14 21671 1 1 40 PHE CD1 C 4.731 9.372 0.865 1.00 . A A . 40 PHE CD1 1 1
14 21672 1 1 40 PHE CD2 C 6.272 7.621 1.403 1.00 . A A . 40 PHE CD2 1 1
14 21673 1 1 40 PHE CE1 C 3.948 8.472 0.180 1.00 . A A . 40 PHE CE1 1 1
14 21674 1 1 40 PHE CE2 C 5.488 6.719 0.715 1.00 . A A . 40 PHE CE2 1 1
14 21675 1 1 40 PHE CG C 5.909 8.967 1.491 1.00 . A A . 40 PHE CG 1 1
14 21676 1 1 40 PHE CZ C 4.328 7.145 0.104 1.00 . A A . 40 PHE CZ 1 1
14 21677 1 1 40 PHE H H 7.751 11.698 3.865 1.00 . A A . 40 PHE H 1 1
14 21678 1 1 40 PHE HA H 5.163 10.519 3.622 1.00 . A A . 40 PHE HA 1 1
14 21679 1 1 40 PHE HB2 H 6.777 10.900 1.699 1.00 . A A . 40 PHE HB2 1 1
14 21680 1 1 40 PHE HB3 H 7.768 9.588 2.332 1.00 . A A . 40 PHE HB3 1 1
14 21681 1 1 40 PHE HD1 H 4.426 10.412 0.919 1.00 . A A . 40 PHE HD1 1 1
14 21682 1 1 40 PHE HD2 H 7.185 7.287 1.881 1.00 . A A . 40 PHE HD2 1 1
14 21683 1 1 40 PHE HE1 H 3.036 8.803 -0.300 1.00 . A A . 40 PHE HE1 1 1
14 21684 1 1 40 PHE HE2 H 5.782 5.681 0.657 1.00 . A A . 40 PHE HE2 1 1
14 21685 1 1 40 PHE HZ H 3.709 6.439 -0.431 1.00 . A A . 40 PHE HZ 1 1
14 21686 1 1 40 PHE N N 6.912 11.409 4.279 1.00 . A A . 40 PHE N 1 1
14 21687 1 1 40 PHE O O 5.573 8.089 4.490 1.00 . A A . 40 PHE O 1 1
14 21688 1 1 41 LEU C C 6.241 7.982 7.416 1.00 . A A . 41 LEU C 1 1
14 21689 1 1 41 LEU CA C 7.521 8.004 6.573 1.00 . A A . 41 LEU CA 1 1
14 21690 1 1 41 LEU CB C 8.749 8.279 7.492 1.00 . A A . 41 LEU CB 1 1
14 21691 1 1 41 LEU CD1 C 11.278 8.536 7.824 1.00 . A A . 41 LEU CD1 1 1
14 21692 1 1 41 LEU CD2 C 10.384 6.872 6.094 1.00 . A A . 41 LEU CD2 1 1
14 21693 1 1 41 LEU CG C 10.150 8.226 6.812 1.00 . A A . 41 LEU CG 1 1
14 21694 1 1 41 LEU H H 8.049 9.748 5.461 1.00 . A A . 41 LEU H 1 1
14 21695 1 1 41 LEU HA H 7.650 7.037 6.088 1.00 . A A . 41 LEU HA 1 1
14 21696 1 1 41 LEU HB2 H 8.623 9.266 7.935 1.00 . A A . 41 LEU HB2 1 1
14 21697 1 1 41 LEU HB3 H 8.740 7.549 8.301 1.00 . A A . 41 LEU HB3 1 1
14 21698 1 1 41 LEU HD11 H 12.236 8.509 7.322 1.00 . A A . 41 LEU HD11 1 1
14 21699 1 1 41 LEU HD12 H 11.269 7.802 8.622 1.00 . A A . 41 LEU HD12 1 1
14 21700 1 1 41 LEU HD13 H 11.124 9.522 8.242 1.00 . A A . 41 LEU HD13 1 1
14 21701 1 1 41 LEU HD21 H 9.642 6.742 5.315 1.00 . A A . 41 LEU HD21 1 1
14 21702 1 1 41 LEU HD22 H 10.305 6.057 6.801 1.00 . A A . 41 LEU HD22 1 1
14 21703 1 1 41 LEU HD23 H 11.369 6.861 5.646 1.00 . A A . 41 LEU HD23 1 1
14 21704 1 1 41 LEU HG H 10.189 9.001 6.055 1.00 . A A . 41 LEU HG 1 1
14 21705 1 1 41 LEU N N 7.381 9.029 5.513 1.00 . A A . 41 LEU N 1 1
14 21706 1 1 41 LEU O O 5.589 6.950 7.528 1.00 . A A . 41 LEU O 1 1
14 21707 1 1 42 ASP C C 3.373 9.001 8.019 1.00 . A A . 42 ASP C 1 1
14 21708 1 1 42 ASP CA C 4.662 9.353 8.786 1.00 . A A . 42 ASP CA 1 1
14 21709 1 1 42 ASP CB C 4.593 10.803 9.327 1.00 . A A . 42 ASP CB 1 1
14 21710 1 1 42 ASP CG C 5.799 11.160 10.211 1.00 . A A . 42 ASP CG 1 1
14 21711 1 1 42 ASP H H 6.409 9.963 7.724 1.00 . A A . 42 ASP H 1 1
14 21712 1 1 42 ASP HA H 4.756 8.672 9.630 1.00 . A A . 42 ASP HA 1 1
14 21713 1 1 42 ASP HB2 H 4.557 11.493 8.484 1.00 . A A . 42 ASP HB2 1 1
14 21714 1 1 42 ASP HB3 H 3.682 10.928 9.910 1.00 . A A . 42 ASP HB3 1 1
14 21715 1 1 42 ASP N N 5.860 9.172 7.932 1.00 . A A . 42 ASP N 1 1
14 21716 1 1 42 ASP O O 2.425 8.469 8.603 1.00 . A A . 42 ASP O 1 1
14 21717 1 1 42 ASP OD1 O 5.745 10.933 11.438 1.00 . A A . 42 ASP OD1 1 1
14 21718 1 1 42 ASP OD2 O 6.818 11.647 9.676 1.00 . A A . 42 ASP OD2 1 1
14 21719 1 1 43 ILE C C 2.194 7.331 5.751 1.00 . A A . 43 ILE C 1 1
14 21720 1 1 43 ILE CA C 2.258 8.870 5.812 1.00 . A A . 43 ILE CA 1 1
14 21721 1 1 43 ILE CB C 2.421 9.455 4.357 1.00 . A A . 43 ILE CB 1 1
14 21722 1 1 43 ILE CD1 C 2.557 11.667 3.010 1.00 . A A . 43 ILE CD1 1 1
14 21723 1 1 43 ILE CG1 C 2.398 11.017 4.378 1.00 . A A . 43 ILE CG1 1 1
14 21724 1 1 43 ILE CG2 C 1.340 8.901 3.382 1.00 . A A . 43 ILE CG2 1 1
14 21725 1 1 43 ILE H H 4.103 9.807 6.328 1.00 . A A . 43 ILE H 1 1
14 21726 1 1 43 ILE HA H 1.326 9.247 6.234 1.00 . A A . 43 ILE HA 1 1
14 21727 1 1 43 ILE HB H 3.388 9.131 3.984 1.00 . A A . 43 ILE HB 1 1
14 21728 1 1 43 ILE HD11 H 1.740 11.370 2.366 1.00 . A A . 43 ILE HD11 1 1
14 21729 1 1 43 ILE HD12 H 3.494 11.361 2.568 1.00 . A A . 43 ILE HD12 1 1
14 21730 1 1 43 ILE HD13 H 2.550 12.741 3.120 1.00 . A A . 43 ILE HD13 1 1
14 21731 1 1 43 ILE HG12 H 1.457 11.358 4.790 1.00 . A A . 43 ILE HG12 1 1
14 21732 1 1 43 ILE HG13 H 3.205 11.376 5.009 1.00 . A A . 43 ILE HG13 1 1
14 21733 1 1 43 ILE HG21 H 0.353 9.190 3.725 1.00 . A A . 43 ILE HG21 1 1
14 21734 1 1 43 ILE HG22 H 1.399 7.821 3.343 1.00 . A A . 43 ILE HG22 1 1
14 21735 1 1 43 ILE HG23 H 1.503 9.298 2.389 1.00 . A A . 43 ILE HG23 1 1
14 21736 1 1 43 ILE N N 3.357 9.292 6.704 1.00 . A A . 43 ILE N 1 1
14 21737 1 1 43 ILE O O 1.130 6.748 5.928 1.00 . A A . 43 ILE O 1 1
14 21738 1 1 44 ALA C C 3.233 4.443 6.646 1.00 . A A . 44 ALA C 1 1
14 21739 1 1 44 ALA CA C 3.480 5.241 5.350 1.00 . A A . 44 ALA CA 1 1
14 21740 1 1 44 ALA CB C 4.866 4.909 4.763 1.00 . A A . 44 ALA CB 1 1
14 21741 1 1 44 ALA H H 4.199 7.192 5.663 1.00 . A A . 44 ALA H 1 1
14 21742 1 1 44 ALA HA H 2.728 4.957 4.613 1.00 . A A . 44 ALA HA 1 1
14 21743 1 1 44 ALA HB1 H 4.931 3.851 4.545 1.00 . A A . 44 ALA HB1 1 1
14 21744 1 1 44 ALA HB2 H 5.640 5.176 5.473 1.00 . A A . 44 ALA HB2 1 1
14 21745 1 1 44 ALA HB3 H 5.018 5.469 3.849 1.00 . A A . 44 ALA HB3 1 1
14 21746 1 1 44 ALA N N 3.366 6.693 5.579 1.00 . A A . 44 ALA N 1 1
14 21747 1 1 44 ALA O O 2.863 3.277 6.575 1.00 . A A . 44 ALA O 1 1
14 21748 1 1 45 PHE C C 1.615 4.562 9.354 1.00 . A A . 45 PHE C 1 1
14 21749 1 1 45 PHE CA C 3.133 4.529 9.144 1.00 . A A . 45 PHE CA 1 1
14 21750 1 1 45 PHE CB C 3.855 5.302 10.295 1.00 . A A . 45 PHE CB 1 1
14 21751 1 1 45 PHE CD1 C 5.585 3.671 11.187 1.00 . A A . 45 PHE CD1 1 1
14 21752 1 1 45 PHE CD2 C 6.377 5.653 10.124 1.00 . A A . 45 PHE CD2 1 1
14 21753 1 1 45 PHE CE1 C 6.891 3.276 11.415 1.00 . A A . 45 PHE CE1 1 1
14 21754 1 1 45 PHE CE2 C 7.681 5.258 10.350 1.00 . A A . 45 PHE CE2 1 1
14 21755 1 1 45 PHE CG C 5.304 4.871 10.538 1.00 . A A . 45 PHE CG 1 1
14 21756 1 1 45 PHE CZ C 7.936 4.068 10.992 1.00 . A A . 45 PHE CZ 1 1
14 21757 1 1 45 PHE H H 3.881 5.969 7.771 1.00 . A A . 45 PHE H 1 1
14 21758 1 1 45 PHE HA H 3.456 3.489 9.163 1.00 . A A . 45 PHE HA 1 1
14 21759 1 1 45 PHE HB2 H 3.849 6.363 10.066 1.00 . A A . 45 PHE HB2 1 1
14 21760 1 1 45 PHE HB3 H 3.313 5.156 11.227 1.00 . A A . 45 PHE HB3 1 1
14 21761 1 1 45 PHE HD1 H 4.770 3.040 11.519 1.00 . A A . 45 PHE HD1 1 1
14 21762 1 1 45 PHE HD2 H 6.183 6.593 9.623 1.00 . A A . 45 PHE HD2 1 1
14 21763 1 1 45 PHE HE1 H 7.092 2.341 11.920 1.00 . A A . 45 PHE HE1 1 1
14 21764 1 1 45 PHE HE2 H 8.502 5.882 10.017 1.00 . A A . 45 PHE HE2 1 1
14 21765 1 1 45 PHE HZ H 8.959 3.756 11.169 1.00 . A A . 45 PHE HZ 1 1
14 21766 1 1 45 PHE N N 3.469 5.087 7.814 1.00 . A A . 45 PHE N 1 1
14 21767 1 1 45 PHE O O 1.047 3.642 9.938 1.00 . A A . 45 PHE O 1 1
14 21768 1 1 46 ALA C C -1.203 4.788 8.005 1.00 . A A . 46 ALA C 1 1
14 21769 1 1 46 ALA CA C -0.496 5.781 8.951 1.00 . A A . 46 ALA CA 1 1
14 21770 1 1 46 ALA CB C -0.898 7.232 8.653 1.00 . A A . 46 ALA CB 1 1
14 21771 1 1 46 ALA H H 1.491 6.339 8.416 1.00 . A A . 46 ALA H 1 1
14 21772 1 1 46 ALA HA H -0.791 5.561 9.977 1.00 . A A . 46 ALA HA 1 1
14 21773 1 1 46 ALA HB1 H -0.598 7.488 7.641 1.00 . A A . 46 ALA HB1 1 1
14 21774 1 1 46 ALA HB2 H -0.407 7.902 9.346 1.00 . A A . 46 ALA HB2 1 1
14 21775 1 1 46 ALA HB3 H -1.972 7.346 8.746 1.00 . A A . 46 ALA HB3 1 1
14 21776 1 1 46 ALA N N 0.969 5.633 8.865 1.00 . A A . 46 ALA N 1 1
14 21777 1 1 46 ALA O O -2.274 4.277 8.324 1.00 . A A . 46 ALA O 1 1
14 21778 1 1 47 ILE C C -0.826 2.085 6.432 1.00 . A A . 47 ILE C 1 1
14 21779 1 1 47 ILE CA C -1.034 3.506 5.867 1.00 . A A . 47 ILE CA 1 1
14 21780 1 1 47 ILE CB C -0.265 3.653 4.501 1.00 . A A . 47 ILE CB 1 1
14 21781 1 1 47 ILE CD1 C 0.307 5.347 2.610 1.00 . A A . 47 ILE CD1 1 1
14 21782 1 1 47 ILE CG1 C -0.543 5.044 3.844 1.00 . A A . 47 ILE CG1 1 1
14 21783 1 1 47 ILE CG2 C -0.616 2.502 3.528 1.00 . A A . 47 ILE CG2 1 1
14 21784 1 1 47 ILE H H 0.240 5.027 6.638 1.00 . A A . 47 ILE H 1 1
14 21785 1 1 47 ILE HA H -2.095 3.664 5.692 1.00 . A A . 47 ILE HA 1 1
14 21786 1 1 47 ILE HB H 0.802 3.582 4.715 1.00 . A A . 47 ILE HB 1 1
14 21787 1 1 47 ILE HD11 H 0.145 4.588 1.859 1.00 . A A . 47 ILE HD11 1 1
14 21788 1 1 47 ILE HD12 H 1.353 5.369 2.884 1.00 . A A . 47 ILE HD12 1 1
14 21789 1 1 47 ILE HD13 H 0.024 6.309 2.210 1.00 . A A . 47 ILE HD13 1 1
14 21790 1 1 47 ILE HG12 H -1.581 5.094 3.538 1.00 . A A . 47 ILE HG12 1 1
14 21791 1 1 47 ILE HG13 H -0.357 5.828 4.568 1.00 . A A . 47 ILE HG13 1 1
14 21792 1 1 47 ILE HG21 H -1.676 2.513 3.307 1.00 . A A . 47 ILE HG21 1 1
14 21793 1 1 47 ILE HG22 H -0.355 1.548 3.971 1.00 . A A . 47 ILE HG22 1 1
14 21794 1 1 47 ILE HG23 H -0.060 2.622 2.609 1.00 . A A . 47 ILE HG23 1 1
14 21795 1 1 47 ILE N N -0.570 4.521 6.846 1.00 . A A . 47 ILE N 1 1
14 21796 1 1 47 ILE O O -1.690 1.207 6.299 1.00 . A A . 47 ILE O 1 1
14 21797 1 1 48 ASP C C -0.310 0.186 8.721 1.00 . A A . 48 ASP C 1 1
14 21798 1 1 48 ASP CA C 0.762 0.643 7.710 1.00 . A A . 48 ASP CA 1 1
14 21799 1 1 48 ASP CB C 2.136 0.880 8.416 1.00 . A A . 48 ASP CB 1 1
14 21800 1 1 48 ASP CG C 2.674 -0.317 9.219 1.00 . A A . 48 ASP CG 1 1
14 21801 1 1 48 ASP H H 0.978 2.640 7.056 1.00 . A A . 48 ASP H 1 1
14 21802 1 1 48 ASP HA H 0.885 -0.113 6.941 1.00 . A A . 48 ASP HA 1 1
14 21803 1 1 48 ASP HB2 H 2.870 1.147 7.664 1.00 . A A . 48 ASP HB2 1 1
14 21804 1 1 48 ASP HB3 H 2.035 1.727 9.090 1.00 . A A . 48 ASP HB3 1 1
14 21805 1 1 48 ASP N N 0.349 1.894 7.050 1.00 . A A . 48 ASP N 1 1
14 21806 1 1 48 ASP O O -0.850 -0.921 8.619 1.00 . A A . 48 ASP O 1 1
14 21807 1 1 48 ASP OD1 O 2.275 -0.490 10.395 1.00 . A A . 48 ASP OD1 1 1
14 21808 1 1 48 ASP OD2 O 3.518 -1.075 8.701 1.00 . A A . 48 ASP OD2 1 1
14 21809 1 1 49 LYS C C -3.025 0.733 10.233 1.00 . A A . 49 LYS C 1 1
14 21810 1 1 49 LYS CA C -1.577 0.870 10.755 1.00 . A A . 49 LYS CA 1 1
14 21811 1 1 49 LYS CB C -1.454 2.047 11.764 1.00 . A A . 49 LYS CB 1 1
14 21812 1 1 49 LYS CD C 0.153 3.415 13.267 1.00 . A A . 49 LYS CD 1 1
14 21813 1 1 49 LYS CE C -0.898 3.684 14.359 1.00 . A A . 49 LYS CE 1 1
14 21814 1 1 49 LYS CG C -0.087 2.099 12.492 1.00 . A A . 49 LYS CG 1 1
14 21815 1 1 49 LYS H H -0.152 1.954 9.622 1.00 . A A . 49 LYS H 1 1
14 21816 1 1 49 LYS HA H -1.302 -0.053 11.261 1.00 . A A . 49 LYS HA 1 1
14 21817 1 1 49 LYS HB2 H -1.592 2.981 11.227 1.00 . A A . 49 LYS HB2 1 1
14 21818 1 1 49 LYS HB3 H -2.234 1.962 12.514 1.00 . A A . 49 LYS HB3 1 1
14 21819 1 1 49 LYS HD2 H 1.133 3.369 13.732 1.00 . A A . 49 LYS HD2 1 1
14 21820 1 1 49 LYS HD3 H 0.142 4.238 12.559 1.00 . A A . 49 LYS HD3 1 1
14 21821 1 1 49 LYS HE2 H -1.881 3.723 13.911 1.00 . A A . 49 LYS HE2 1 1
14 21822 1 1 49 LYS HE3 H -0.870 2.887 15.093 1.00 . A A . 49 LYS HE3 1 1
14 21823 1 1 49 LYS HG2 H -0.029 1.269 13.187 1.00 . A A . 49 LYS HG2 1 1
14 21824 1 1 49 LYS HG3 H 0.702 1.986 11.753 1.00 . A A . 49 LYS HG3 1 1
14 21825 1 1 49 LYS HZ1 H -0.724 5.758 14.373 1.00 . A A . 49 LYS HZ1 1 1
14 21826 1 1 49 LYS HZ2 H 0.303 4.981 15.464 1.00 . A A . 49 LYS HZ2 1 1
14 21827 1 1 49 LYS HZ3 H -1.345 5.117 15.807 1.00 . A A . 49 LYS HZ3 1 1
14 21828 1 1 49 LYS N N -0.613 1.088 9.662 1.00 . A A . 49 LYS N 1 1
14 21829 1 1 49 LYS NZ N -0.649 4.974 15.049 1.00 . A A . 49 LYS NZ 1 1
14 21830 1 1 49 LYS O O -3.787 -0.106 10.736 1.00 . A A . 49 LYS O 1 1
14 21831 1 1 50 ALA C C -5.041 0.165 7.960 1.00 . A A . 50 ALA C 1 1
14 21832 1 1 50 ALA CA C -4.737 1.532 8.605 1.00 . A A . 50 ALA CA 1 1
14 21833 1 1 50 ALA CB C -4.885 2.660 7.560 1.00 . A A . 50 ALA CB 1 1
14 21834 1 1 50 ALA H H -2.780 2.278 8.952 1.00 . A A . 50 ALA H 1 1
14 21835 1 1 50 ALA HA H -5.470 1.715 9.386 1.00 . A A . 50 ALA HA 1 1
14 21836 1 1 50 ALA HB1 H -4.696 3.616 8.030 1.00 . A A . 50 ALA HB1 1 1
14 21837 1 1 50 ALA HB2 H -5.890 2.660 7.151 1.00 . A A . 50 ALA HB2 1 1
14 21838 1 1 50 ALA HB3 H -4.173 2.513 6.755 1.00 . A A . 50 ALA HB3 1 1
14 21839 1 1 50 ALA N N -3.397 1.570 9.237 1.00 . A A . 50 ALA N 1 1
14 21840 1 1 50 ALA O O -5.951 -0.547 8.400 1.00 . A A . 50 ALA O 1 1
14 21841 1 1 51 PHE C C -3.900 -2.688 6.779 1.00 . A A . 51 PHE C 1 1
14 21842 1 1 51 PHE CA C -4.477 -1.415 6.130 1.00 . A A . 51 PHE CA 1 1
14 21843 1 1 51 PHE CB C -3.881 -1.211 4.717 1.00 . A A . 51 PHE CB 1 1
14 21844 1 1 51 PHE CD1 C -4.053 1.230 4.038 1.00 . A A . 51 PHE CD1 1 1
14 21845 1 1 51 PHE CD2 C -5.576 -0.327 3.050 1.00 . A A . 51 PHE CD2 1 1
14 21846 1 1 51 PHE CE1 C -4.625 2.251 3.314 1.00 . A A . 51 PHE CE1 1 1
14 21847 1 1 51 PHE CE2 C -6.145 0.696 2.325 1.00 . A A . 51 PHE CE2 1 1
14 21848 1 1 51 PHE CG C -4.517 -0.078 3.920 1.00 . A A . 51 PHE CG 1 1
14 21849 1 1 51 PHE CZ C -5.669 1.981 2.456 1.00 . A A . 51 PHE CZ 1 1
14 21850 1 1 51 PHE H H -3.455 0.341 6.743 1.00 . A A . 51 PHE H 1 1
14 21851 1 1 51 PHE HA H -5.549 -1.541 6.028 1.00 . A A . 51 PHE HA 1 1
14 21852 1 1 51 PHE HB2 H -2.820 -0.998 4.811 1.00 . A A . 51 PHE HB2 1 1
14 21853 1 1 51 PHE HB3 H -3.994 -2.126 4.144 1.00 . A A . 51 PHE HB3 1 1
14 21854 1 1 51 PHE HD1 H -3.237 1.446 4.716 1.00 . A A . 51 PHE HD1 1 1
14 21855 1 1 51 PHE HD2 H -5.953 -1.338 2.943 1.00 . A A . 51 PHE HD2 1 1
14 21856 1 1 51 PHE HE1 H -4.252 3.265 3.411 1.00 . A A . 51 PHE HE1 1 1
14 21857 1 1 51 PHE HE2 H -6.968 0.489 1.652 1.00 . A A . 51 PHE HE2 1 1
14 21858 1 1 51 PHE HZ H -6.116 2.781 1.880 1.00 . A A . 51 PHE HZ 1 1
14 21859 1 1 51 PHE N N -4.237 -0.210 6.951 1.00 . A A . 51 PHE N 1 1
14 21860 1 1 51 PHE O O -4.026 -3.777 6.206 1.00 . A A . 51 PHE O 1 1
14 21861 1 1 52 GLY C C -1.526 -4.367 8.005 1.00 . A A . 52 GLY C 1 1
14 21862 1 1 52 GLY CA C -2.697 -3.680 8.710 1.00 . A A . 52 GLY CA 1 1
14 21863 1 1 52 GLY H H -3.146 -1.641 8.333 1.00 . A A . 52 GLY H 1 1
14 21864 1 1 52 GLY HA2 H -2.355 -3.321 9.670 1.00 . A A . 52 GLY HA2 1 1
14 21865 1 1 52 GLY HA3 H -3.485 -4.408 8.878 1.00 . A A . 52 GLY HA3 1 1
14 21866 1 1 52 GLY N N -3.253 -2.542 7.960 1.00 . A A . 52 GLY N 1 1
14 21867 1 1 52 GLY O O -1.160 -5.495 8.356 1.00 . A A . 52 GLY O 1 1
14 21868 1 1 53 ILE C C 1.446 -3.504 6.557 1.00 . A A . 53 ILE C 1 1
14 21869 1 1 53 ILE CA C 0.151 -4.206 6.169 1.00 . A A . 53 ILE CA 1 1
14 21870 1 1 53 ILE CB C -0.148 -4.053 4.609 1.00 . A A . 53 ILE CB 1 1
14 21871 1 1 53 ILE CD1 C 0.275 -1.476 4.211 1.00 . A A . 53 ILE CD1 1 1
14 21872 1 1 53 ILE CG1 C -0.715 -2.625 4.236 1.00 . A A . 53 ILE CG1 1 1
14 21873 1 1 53 ILE CG2 C -1.113 -5.164 4.135 1.00 . A A . 53 ILE CG2 1 1
14 21874 1 1 53 ILE H H -1.282 -2.778 6.813 1.00 . A A . 53 ILE H 1 1
14 21875 1 1 53 ILE HA H 0.269 -5.268 6.389 1.00 . A A . 53 ILE HA 1 1
14 21876 1 1 53 ILE HB H 0.789 -4.208 4.074 1.00 . A A . 53 ILE HB 1 1
14 21877 1 1 53 ILE HD11 H 1.067 -1.697 3.507 1.00 . A A . 53 ILE HD11 1 1
14 21878 1 1 53 ILE HD12 H 0.694 -1.339 5.197 1.00 . A A . 53 ILE HD12 1 1
14 21879 1 1 53 ILE HD13 H -0.233 -0.573 3.906 1.00 . A A . 53 ILE HD13 1 1
14 21880 1 1 53 ILE HG12 H -1.177 -2.654 3.259 1.00 . A A . 53 ILE HG12 1 1
14 21881 1 1 53 ILE HG13 H -1.480 -2.365 4.957 1.00 . A A . 53 ILE HG13 1 1
14 21882 1 1 53 ILE HG21 H -1.301 -5.063 3.072 1.00 . A A . 53 ILE HG21 1 1
14 21883 1 1 53 ILE HG22 H -2.050 -5.088 4.670 1.00 . A A . 53 ILE HG22 1 1
14 21884 1 1 53 ILE HG23 H -0.674 -6.138 4.325 1.00 . A A . 53 ILE HG23 1 1
14 21885 1 1 53 ILE N N -0.960 -3.688 6.992 1.00 . A A . 53 ILE N 1 1
14 21886 1 1 53 ILE O O 1.422 -2.564 7.351 1.00 . A A . 53 ILE O 1 1
14 21887 1 1 54 LYS C C 4.331 -2.936 4.742 1.00 . A A . 54 LYS C 1 1
14 21888 1 1 54 LYS CA C 3.881 -3.329 6.149 1.00 . A A . 54 LYS CA 1 1
14 21889 1 1 54 LYS CB C 4.952 -4.233 6.846 1.00 . A A . 54 LYS CB 1 1
14 21890 1 1 54 LYS CD C 3.603 -4.922 8.961 1.00 . A A . 54 LYS CD 1 1
14 21891 1 1 54 LYS CE C 3.410 -4.645 10.459 1.00 . A A . 54 LYS CE 1 1
14 21892 1 1 54 LYS CG C 4.887 -4.260 8.395 1.00 . A A . 54 LYS CG 1 1
14 21893 1 1 54 LYS H H 2.533 -4.851 5.553 1.00 . A A . 54 LYS H 1 1
14 21894 1 1 54 LYS HA H 3.753 -2.420 6.738 1.00 . A A . 54 LYS HA 1 1
14 21895 1 1 54 LYS HB2 H 4.846 -5.251 6.482 1.00 . A A . 54 LYS HB2 1 1
14 21896 1 1 54 LYS HB3 H 5.941 -3.880 6.565 1.00 . A A . 54 LYS HB3 1 1
14 21897 1 1 54 LYS HD2 H 2.744 -4.537 8.428 1.00 . A A . 54 LYS HD2 1 1
14 21898 1 1 54 LYS HD3 H 3.667 -5.994 8.806 1.00 . A A . 54 LYS HD3 1 1
14 21899 1 1 54 LYS HE2 H 2.484 -5.100 10.787 1.00 . A A . 54 LYS HE2 1 1
14 21900 1 1 54 LYS HE3 H 4.238 -5.077 11.011 1.00 . A A . 54 LYS HE3 1 1
14 21901 1 1 54 LYS HG2 H 5.747 -4.804 8.770 1.00 . A A . 54 LYS HG2 1 1
14 21902 1 1 54 LYS HG3 H 4.943 -3.232 8.754 1.00 . A A . 54 LYS HG3 1 1
14 21903 1 1 54 LYS HZ1 H 4.258 -2.734 10.526 1.00 . A A . 54 LYS HZ1 1 1
14 21904 1 1 54 LYS HZ2 H 3.138 -3.028 11.752 1.00 . A A . 54 LYS HZ2 1 1
14 21905 1 1 54 LYS HZ3 H 2.608 -2.732 10.173 1.00 . A A . 54 LYS HZ3 1 1
14 21906 1 1 54 LYS N N 2.575 -4.002 6.040 1.00 . A A . 54 LYS N 1 1
14 21907 1 1 54 LYS NZ N 3.349 -3.186 10.748 1.00 . A A . 54 LYS NZ 1 1
14 21908 1 1 54 LYS O O 4.386 -3.794 3.857 1.00 . A A . 54 LYS O 1 1
14 21909 1 1 55 LEU C C 6.721 -1.313 3.323 1.00 . A A . 55 LEU C 1 1
14 21910 1 1 55 LEU CA C 5.186 -1.156 3.263 1.00 . A A . 55 LEU CA 1 1
14 21911 1 1 55 LEU CB C 4.814 0.340 3.050 1.00 . A A . 55 LEU CB 1 1
14 21912 1 1 55 LEU CD1 C 3.037 2.180 2.736 1.00 . A A . 55 LEU CD1 1 1
14 21913 1 1 55 LEU CD2 C 2.631 -0.159 1.811 1.00 . A A . 55 LEU CD2 1 1
14 21914 1 1 55 LEU CG C 3.291 0.666 2.934 1.00 . A A . 55 LEU CG 1 1
14 21915 1 1 55 LEU H H 4.396 -0.972 5.206 1.00 . A A . 55 LEU H 1 1
14 21916 1 1 55 LEU HA H 4.786 -1.741 2.441 1.00 . A A . 55 LEU HA 1 1
14 21917 1 1 55 LEU HB2 H 5.220 0.909 3.886 1.00 . A A . 55 LEU HB2 1 1
14 21918 1 1 55 LEU HB3 H 5.307 0.686 2.143 1.00 . A A . 55 LEU HB3 1 1
14 21919 1 1 55 LEU HD11 H 3.540 2.529 1.842 1.00 . A A . 55 LEU HD11 1 1
14 21920 1 1 55 LEU HD12 H 3.410 2.725 3.592 1.00 . A A . 55 LEU HD12 1 1
14 21921 1 1 55 LEU HD13 H 1.973 2.361 2.642 1.00 . A A . 55 LEU HD13 1 1
14 21922 1 1 55 LEU HD21 H 1.572 0.063 1.770 1.00 . A A . 55 LEU HD21 1 1
14 21923 1 1 55 LEU HD22 H 2.755 -1.214 2.014 1.00 . A A . 55 LEU HD22 1 1
14 21924 1 1 55 LEU HD23 H 3.084 0.077 0.857 1.00 . A A . 55 LEU HD23 1 1
14 21925 1 1 55 LEU HG H 2.810 0.385 3.867 1.00 . A A . 55 LEU HG 1 1
14 21926 1 1 55 LEU N N 4.603 -1.641 4.520 1.00 . A A . 55 LEU N 1 1
14 21927 1 1 55 LEU O O 7.339 -0.752 4.230 1.00 . A A . 55 LEU O 1 1
14 21928 1 1 56 PRO C C 9.390 -0.869 1.581 1.00 . A A . 56 PRO C 1 1
14 21929 1 1 56 PRO CA C 8.831 -2.161 2.228 1.00 . A A . 56 PRO CA 1 1
14 21930 1 1 56 PRO CB C 9.057 -3.422 1.323 1.00 . A A . 56 PRO CB 1 1
14 21931 1 1 56 PRO CD C 6.699 -3.087 1.499 1.00 . A A . 56 PRO CD 1 1
14 21932 1 1 56 PRO CG C 7.750 -4.155 1.362 1.00 . A A . 56 PRO CG 1 1
14 21933 1 1 56 PRO HA H 9.329 -2.307 3.182 1.00 . A A . 56 PRO HA 1 1
14 21934 1 1 56 PRO HB2 H 9.318 -3.124 0.306 1.00 . A A . 56 PRO HB2 1 1
14 21935 1 1 56 PRO HB3 H 9.861 -4.025 1.729 1.00 . A A . 56 PRO HB3 1 1
14 21936 1 1 56 PRO HD2 H 6.464 -2.638 0.540 1.00 . A A . 56 PRO HD2 1 1
14 21937 1 1 56 PRO HD3 H 5.802 -3.494 1.953 1.00 . A A . 56 PRO HD3 1 1
14 21938 1 1 56 PRO HG2 H 7.605 -4.714 0.443 1.00 . A A . 56 PRO HG2 1 1
14 21939 1 1 56 PRO HG3 H 7.724 -4.827 2.216 1.00 . A A . 56 PRO HG3 1 1
14 21940 1 1 56 PRO N N 7.354 -2.112 2.397 1.00 . A A . 56 PRO N 1 1
14 21941 1 1 56 PRO O O 10.088 -0.926 0.565 1.00 . A A . 56 PRO O 1 1
14 21942 1 1 57 LEU C C 10.992 1.758 1.550 1.00 . A A . 57 LEU C 1 1
14 21943 1 1 57 LEU CA C 9.484 1.637 1.744 1.00 . A A . 57 LEU CA 1 1
14 21944 1 1 57 LEU CB C 8.997 2.769 2.730 1.00 . A A . 57 LEU CB 1 1
14 21945 1 1 57 LEU CD1 C 8.644 4.587 0.934 1.00 . A A . 57 LEU CD1 1 1
14 21946 1 1 57 LEU CD2 C 6.665 3.206 1.756 1.00 . A A . 57 LEU CD2 1 1
14 21947 1 1 57 LEU CG C 8.018 3.837 2.136 1.00 . A A . 57 LEU CG 1 1
14 21948 1 1 57 LEU H H 8.690 0.215 3.117 1.00 . A A . 57 LEU H 1 1
14 21949 1 1 57 LEU HA H 8.994 1.759 0.779 1.00 . A A . 57 LEU HA 1 1
14 21950 1 1 57 LEU HB2 H 8.524 2.294 3.579 1.00 . A A . 57 LEU HB2 1 1
14 21951 1 1 57 LEU HB3 H 9.858 3.306 3.122 1.00 . A A . 57 LEU HB3 1 1
14 21952 1 1 57 LEU HD11 H 8.862 3.892 0.134 1.00 . A A . 57 LEU HD11 1 1
14 21953 1 1 57 LEU HD12 H 9.560 5.070 1.247 1.00 . A A . 57 LEU HD12 1 1
14 21954 1 1 57 LEU HD13 H 7.955 5.343 0.576 1.00 . A A . 57 LEU HD13 1 1
14 21955 1 1 57 LEU HD21 H 6.809 2.432 1.008 1.00 . A A . 57 LEU HD21 1 1
14 21956 1 1 57 LEU HD22 H 6.003 3.966 1.364 1.00 . A A . 57 LEU HD22 1 1
14 21957 1 1 57 LEU HD23 H 6.213 2.769 2.637 1.00 . A A . 57 LEU HD23 1 1
14 21958 1 1 57 LEU HG H 7.820 4.585 2.900 1.00 . A A . 57 LEU HG 1 1
14 21959 1 1 57 LEU N N 9.126 0.286 2.244 1.00 . A A . 57 LEU N 1 1
14 21960 1 1 57 LEU O O 11.449 2.427 0.627 1.00 . A A . 57 LEU O 1 1
14 21961 1 1 58 GLU C C 13.765 0.578 1.146 1.00 . A A . 58 GLU C 1 1
14 21962 1 1 58 GLU CA C 13.199 1.149 2.465 1.00 . A A . 58 GLU CA 1 1
14 21963 1 1 58 GLU CB C 13.736 0.363 3.693 1.00 . A A . 58 GLU CB 1 1
14 21964 1 1 58 GLU CD C 15.724 -0.059 5.282 1.00 . A A . 58 GLU CD 1 1
14 21965 1 1 58 GLU CG C 15.174 0.728 4.078 1.00 . A A . 58 GLU CG 1 1
14 21966 1 1 58 GLU H H 11.280 0.572 3.134 1.00 . A A . 58 GLU H 1 1
14 21967 1 1 58 GLU HA H 13.491 2.193 2.556 1.00 . A A . 58 GLU HA 1 1
14 21968 1 1 58 GLU HB2 H 13.097 0.567 4.546 1.00 . A A . 58 GLU HB2 1 1
14 21969 1 1 58 GLU HB3 H 13.695 -0.701 3.480 1.00 . A A . 58 GLU HB3 1 1
14 21970 1 1 58 GLU HG2 H 15.814 0.559 3.221 1.00 . A A . 58 GLU HG2 1 1
14 21971 1 1 58 GLU HG3 H 15.189 1.789 4.319 1.00 . A A . 58 GLU HG3 1 1
14 21972 1 1 58 GLU N N 11.737 1.105 2.449 1.00 . A A . 58 GLU N 1 1
14 21973 1 1 58 GLU O O 14.643 1.180 0.522 1.00 . A A . 58 GLU O 1 1
14 21974 1 1 58 GLU OE1 O 15.332 0.240 6.432 1.00 . A A . 58 GLU OE1 1 1
14 21975 1 1 58 GLU OE2 O 16.547 -0.984 5.088 1.00 . A A . 58 GLU OE2 1 1
14 21976 1 1 59 LYS C C 13.163 -0.356 -1.754 1.00 . A A . 59 LYS C 1 1
14 21977 1 1 59 LYS CA C 13.571 -1.221 -0.556 1.00 . A A . 59 LYS CA 1 1
14 21978 1 1 59 LYS CB C 12.909 -2.619 -0.679 1.00 . A A . 59 LYS CB 1 1
14 21979 1 1 59 LYS CD C 12.611 -4.778 -2.096 1.00 . A A . 59 LYS CD 1 1
14 21980 1 1 59 LYS CE C 12.892 -5.808 -0.978 1.00 . A A . 59 LYS CE 1 1
14 21981 1 1 59 LYS CG C 13.350 -3.427 -1.919 1.00 . A A . 59 LYS CG 1 1
14 21982 1 1 59 LYS H H 12.479 -0.961 1.254 1.00 . A A . 59 LYS H 1 1
14 21983 1 1 59 LYS HA H 14.652 -1.345 -0.552 1.00 . A A . 59 LYS HA 1 1
14 21984 1 1 59 LYS HB2 H 13.158 -3.198 0.204 1.00 . A A . 59 LYS HB2 1 1
14 21985 1 1 59 LYS HB3 H 11.833 -2.494 -0.714 1.00 . A A . 59 LYS HB3 1 1
14 21986 1 1 59 LYS HD2 H 11.541 -4.594 -2.132 1.00 . A A . 59 LYS HD2 1 1
14 21987 1 1 59 LYS HD3 H 12.916 -5.208 -3.047 1.00 . A A . 59 LYS HD3 1 1
14 21988 1 1 59 LYS HE2 H 12.611 -6.791 -1.329 1.00 . A A . 59 LYS HE2 1 1
14 21989 1 1 59 LYS HE3 H 13.952 -5.808 -0.749 1.00 . A A . 59 LYS HE3 1 1
14 21990 1 1 59 LYS HG2 H 13.173 -2.825 -2.804 1.00 . A A . 59 LYS HG2 1 1
14 21991 1 1 59 LYS HG3 H 14.418 -3.621 -1.843 1.00 . A A . 59 LYS HG3 1 1
14 21992 1 1 59 LYS HZ1 H 12.449 -4.644 0.694 1.00 . A A . 59 LYS HZ1 1 1
14 21993 1 1 59 LYS HZ2 H 12.281 -6.304 0.950 1.00 . A A . 59 LYS HZ2 1 1
14 21994 1 1 59 LYS HZ3 H 11.117 -5.463 0.055 1.00 . A A . 59 LYS HZ3 1 1
14 21995 1 1 59 LYS N N 13.190 -0.561 0.709 1.00 . A A . 59 LYS N 1 1
14 21996 1 1 59 LYS NZ N 12.134 -5.533 0.268 1.00 . A A . 59 LYS NZ 1 1
14 21997 1 1 59 LYS O O 13.974 -0.121 -2.649 1.00 . A A . 59 LYS O 1 1
14 21998 1 1 60 TRP C C 12.120 2.162 -3.125 1.00 . A A . 60 TRP C 1 1
14 21999 1 1 60 TRP CA C 11.284 0.913 -2.806 1.00 . A A . 60 TRP CA 1 1
14 22000 1 1 60 TRP CB C 9.838 1.335 -2.423 1.00 . A A . 60 TRP CB 1 1
14 22001 1 1 60 TRP CD1 C 9.068 -1.143 -2.418 1.00 . A A . 60 TRP CD1 1 1
14 22002 1 1 60 TRP CD2 C 7.476 0.324 -1.854 1.00 . A A . 60 TRP CD2 1 1
14 22003 1 1 60 TRP CE2 C 6.932 -0.969 -1.817 1.00 . A A . 60 TRP CE2 1 1
14 22004 1 1 60 TRP CE3 C 6.648 1.412 -1.550 1.00 . A A . 60 TRP CE3 1 1
14 22005 1 1 60 TRP CG C 8.852 0.197 -2.241 1.00 . A A . 60 TRP CG 1 1
14 22006 1 1 60 TRP CH2 C 4.822 -0.139 -1.166 1.00 . A A . 60 TRP CH2 1 1
14 22007 1 1 60 TRP CZ2 C 5.612 -1.214 -1.464 1.00 . A A . 60 TRP CZ2 1 1
14 22008 1 1 60 TRP CZ3 C 5.331 1.168 -1.201 1.00 . A A . 60 TRP CZ3 1 1
14 22009 1 1 60 TRP H H 11.362 -0.068 -0.923 1.00 . A A . 60 TRP H 1 1
14 22010 1 1 60 TRP HA H 11.245 0.278 -3.689 1.00 . A A . 60 TRP HA 1 1
14 22011 1 1 60 TRP HB2 H 9.869 1.887 -1.491 1.00 . A A . 60 TRP HB2 1 1
14 22012 1 1 60 TRP HB3 H 9.443 1.988 -3.197 1.00 . A A . 60 TRP HB3 1 1
14 22013 1 1 60 TRP HD1 H 10.013 -1.576 -2.712 1.00 . A A . 60 TRP HD1 1 1
14 22014 1 1 60 TRP HE1 H 7.826 -2.808 -2.189 1.00 . A A . 60 TRP HE1 1 1
14 22015 1 1 60 TRP HE3 H 7.024 2.431 -1.571 1.00 . A A . 60 TRP HE3 1 1
14 22016 1 1 60 TRP HH2 H 3.785 -0.286 -0.892 1.00 . A A . 60 TRP HH2 1 1
14 22017 1 1 60 TRP HZ2 H 5.209 -2.217 -1.435 1.00 . A A . 60 TRP HZ2 1 1
14 22018 1 1 60 TRP HZ3 H 4.676 1.994 -0.957 1.00 . A A . 60 TRP HZ3 1 1
14 22019 1 1 60 TRP N N 11.901 0.123 -1.720 1.00 . A A . 60 TRP N 1 1
14 22020 1 1 60 TRP NE1 N 7.922 -1.841 -2.149 1.00 . A A . 60 TRP NE1 1 1
14 22021 1 1 60 TRP O O 12.417 2.443 -4.288 1.00 . A A . 60 TRP O 1 1
14 22022 1 1 61 THR C C 14.758 3.822 -2.578 1.00 . A A . 61 THR C 1 1
14 22023 1 1 61 THR CA C 13.299 4.102 -2.148 1.00 . A A . 61 THR CA 1 1
14 22024 1 1 61 THR CB C 13.243 4.895 -0.801 1.00 . A A . 61 THR CB 1 1
14 22025 1 1 61 THR CG2 C 13.979 6.243 -0.878 1.00 . A A . 61 THR CG2 1 1
14 22026 1 1 61 THR H H 12.326 2.506 -1.174 1.00 . A A . 61 THR H 1 1
14 22027 1 1 61 THR HA H 12.825 4.717 -2.915 1.00 . A A . 61 THR HA 1 1
14 22028 1 1 61 THR HB H 13.703 4.294 -0.027 1.00 . A A . 61 THR HB 1 1
14 22029 1 1 61 THR HG1 H 11.485 4.336 -0.083 1.00 . A A . 61 THR HG1 1 1
14 22030 1 1 61 THR HG21 H 13.551 6.852 -1.663 1.00 . A A . 61 THR HG21 1 1
14 22031 1 1 61 THR HG22 H 15.028 6.077 -1.089 1.00 . A A . 61 THR HG22 1 1
14 22032 1 1 61 THR HG23 H 13.887 6.762 0.067 1.00 . A A . 61 THR HG23 1 1
14 22033 1 1 61 THR N N 12.534 2.858 -2.057 1.00 . A A . 61 THR N 1 1
14 22034 1 1 61 THR O O 15.369 4.651 -3.254 1.00 . A A . 61 THR O 1 1
14 22035 1 1 61 THR OG1 O 11.870 5.139 -0.439 1.00 . A A . 61 THR OG1 1 1
14 22036 1 1 62 GLN C C 16.630 1.983 -4.225 1.00 . A A . 62 GLN C 1 1
14 22037 1 1 62 GLN CA C 16.653 2.222 -2.708 1.00 . A A . 62 GLN CA 1 1
14 22038 1 1 62 GLN CB C 17.143 0.946 -1.962 1.00 . A A . 62 GLN CB 1 1
14 22039 1 1 62 GLN CD C 18.062 -0.052 0.233 1.00 . A A . 62 GLN CD 1 1
14 22040 1 1 62 GLN CG C 17.616 1.202 -0.517 1.00 . A A . 62 GLN CG 1 1
14 22041 1 1 62 GLN H H 14.785 1.962 -1.738 1.00 . A A . 62 GLN H 1 1
14 22042 1 1 62 GLN HA H 17.338 3.040 -2.494 1.00 . A A . 62 GLN HA 1 1
14 22043 1 1 62 GLN HB2 H 16.328 0.231 -1.931 1.00 . A A . 62 GLN HB2 1 1
14 22044 1 1 62 GLN HB3 H 17.969 0.501 -2.515 1.00 . A A . 62 GLN HB3 1 1
14 22045 1 1 62 GLN HE21 H 16.245 -0.285 1.003 1.00 . A A . 62 GLN HE21 1 1
14 22046 1 1 62 GLN HE22 H 17.421 -1.462 1.465 1.00 . A A . 62 GLN HE22 1 1
14 22047 1 1 62 GLN HG2 H 18.445 1.895 -0.550 1.00 . A A . 62 GLN HG2 1 1
14 22048 1 1 62 GLN HG3 H 16.806 1.665 0.035 1.00 . A A . 62 GLN HG3 1 1
14 22049 1 1 62 GLN N N 15.305 2.626 -2.245 1.00 . A A . 62 GLN N 1 1
14 22050 1 1 62 GLN NE2 N 17.151 -0.663 0.973 1.00 . A A . 62 GLN NE2 1 1
14 22051 1 1 62 GLN O O 17.554 2.377 -4.936 1.00 . A A . 62 GLN O 1 1
14 22052 1 1 62 GLN OE1 O 19.225 -0.452 0.167 1.00 . A A . 62 GLN OE1 1 1
14 22053 1 1 63 GLU C C 15.181 2.346 -6.947 1.00 . A A . 63 GLU C 1 1
14 22054 1 1 63 GLU CA C 15.305 1.053 -6.120 1.00 . A A . 63 GLU CA 1 1
14 22055 1 1 63 GLU CB C 14.043 0.156 -6.280 1.00 . A A . 63 GLU CB 1 1
14 22056 1 1 63 GLU CD C 12.876 -2.038 -5.656 1.00 . A A . 63 GLU CD 1 1
14 22057 1 1 63 GLU CG C 14.189 -1.245 -5.658 1.00 . A A . 63 GLU CG 1 1
14 22058 1 1 63 GLU H H 14.850 1.093 -4.045 1.00 . A A . 63 GLU H 1 1
14 22059 1 1 63 GLU HA H 16.171 0.499 -6.479 1.00 . A A . 63 GLU HA 1 1
14 22060 1 1 63 GLU HB2 H 13.201 0.654 -5.808 1.00 . A A . 63 GLU HB2 1 1
14 22061 1 1 63 GLU HB3 H 13.823 0.034 -7.339 1.00 . A A . 63 GLU HB3 1 1
14 22062 1 1 63 GLU HG2 H 14.941 -1.799 -6.214 1.00 . A A . 63 GLU HG2 1 1
14 22063 1 1 63 GLU HG3 H 14.531 -1.137 -4.633 1.00 . A A . 63 GLU HG3 1 1
14 22064 1 1 63 GLU N N 15.534 1.357 -4.692 1.00 . A A . 63 GLU N 1 1
14 22065 1 1 63 GLU O O 15.664 2.414 -8.083 1.00 . A A . 63 GLU O 1 1
14 22066 1 1 63 GLU OE1 O 12.087 -1.898 -4.697 1.00 . A A . 63 GLU OE1 1 1
14 22067 1 1 63 GLU OE2 O 12.604 -2.776 -6.632 1.00 . A A . 63 GLU OE2 1 1
14 22068 1 1 64 VAL C C 15.900 5.312 -7.124 1.00 . A A . 64 VAL C 1 1
14 22069 1 1 64 VAL CA C 14.478 4.735 -6.891 1.00 . A A . 64 VAL CA 1 1
14 22070 1 1 64 VAL CB C 13.627 5.669 -5.938 1.00 . A A . 64 VAL CB 1 1
14 22071 1 1 64 VAL CG1 C 13.736 7.165 -6.327 1.00 . A A . 64 VAL CG1 1 1
14 22072 1 1 64 VAL CG2 C 12.140 5.210 -5.908 1.00 . A A . 64 VAL CG2 1 1
14 22073 1 1 64 VAL H H 14.132 3.194 -5.470 1.00 . A A . 64 VAL H 1 1
14 22074 1 1 64 VAL HA H 13.969 4.675 -7.848 1.00 . A A . 64 VAL HA 1 1
14 22075 1 1 64 VAL HB H 14.024 5.559 -4.932 1.00 . A A . 64 VAL HB 1 1
14 22076 1 1 64 VAL HG11 H 14.765 7.495 -6.248 1.00 . A A . 64 VAL HG11 1 1
14 22077 1 1 64 VAL HG12 H 13.120 7.765 -5.669 1.00 . A A . 64 VAL HG12 1 1
14 22078 1 1 64 VAL HG13 H 13.395 7.300 -7.348 1.00 . A A . 64 VAL HG13 1 1
14 22079 1 1 64 VAL HG21 H 12.075 4.185 -5.567 1.00 . A A . 64 VAL HG21 1 1
14 22080 1 1 64 VAL HG22 H 11.713 5.280 -6.903 1.00 . A A . 64 VAL HG22 1 1
14 22081 1 1 64 VAL HG23 H 11.573 5.844 -5.234 1.00 . A A . 64 VAL HG23 1 1
14 22082 1 1 64 VAL N N 14.556 3.368 -6.336 1.00 . A A . 64 VAL N 1 1
14 22083 1 1 64 VAL O O 16.236 5.735 -8.240 1.00 . A A . 64 VAL O 1 1
14 22084 1 1 65 ASN C C 19.051 5.039 -7.037 1.00 . A A . 65 ASN C 1 1
14 22085 1 1 65 ASN CA C 18.112 5.802 -6.077 1.00 . A A . 65 ASN CA 1 1
14 22086 1 1 65 ASN CB C 18.700 5.823 -4.637 1.00 . A A . 65 ASN CB 1 1
14 22087 1 1 65 ASN CG C 18.243 7.046 -3.835 1.00 . A A . 65 ASN CG 1 1
14 22088 1 1 65 ASN H H 16.368 4.942 -5.213 1.00 . A A . 65 ASN H 1 1
14 22089 1 1 65 ASN HA H 18.055 6.829 -6.433 1.00 . A A . 65 ASN HA 1 1
14 22090 1 1 65 ASN HB2 H 18.391 4.928 -4.102 1.00 . A A . 65 ASN HB2 1 1
14 22091 1 1 65 ASN HB3 H 19.789 5.833 -4.683 1.00 . A A . 65 ASN HB3 1 1
14 22092 1 1 65 ASN HD21 H 16.675 6.083 -3.101 1.00 . A A . 65 ASN HD21 1 1
14 22093 1 1 65 ASN HD22 H 16.865 7.707 -2.565 1.00 . A A . 65 ASN HD22 1 1
14 22094 1 1 65 ASN N N 16.722 5.282 -6.061 1.00 . A A . 65 ASN N 1 1
14 22095 1 1 65 ASN ND2 N 17.147 6.935 -3.099 1.00 . A A . 65 ASN ND2 1 1
14 22096 1 1 65 ASN O O 19.946 5.652 -7.634 1.00 . A A . 65 ASN O 1 1
14 22097 1 1 65 ASN OD1 O 18.870 8.094 -3.892 1.00 . A A . 65 ASN OD1 1 1
14 22098 1 1 66 ASP C C 19.225 2.663 -9.450 1.00 . A A . 66 ASP C 1 1
14 22099 1 1 66 ASP CA C 19.760 2.867 -8.020 1.00 . A A . 66 ASP CA 1 1
14 22100 1 1 66 ASP CB C 20.002 1.490 -7.337 1.00 . A A . 66 ASP CB 1 1
14 22101 1 1 66 ASP CG C 20.762 1.598 -6.003 1.00 . A A . 66 ASP CG 1 1
14 22102 1 1 66 ASP H H 18.140 3.270 -6.702 1.00 . A A . 66 ASP H 1 1
14 22103 1 1 66 ASP HA H 20.716 3.372 -8.104 1.00 . A A . 66 ASP HA 1 1
14 22104 1 1 66 ASP HB2 H 19.042 1.016 -7.160 1.00 . A A . 66 ASP HB2 1 1
14 22105 1 1 66 ASP HB3 H 20.582 0.851 -8.002 1.00 . A A . 66 ASP HB3 1 1
14 22106 1 1 66 ASP N N 18.868 3.713 -7.182 1.00 . A A . 66 ASP N 1 1
14 22107 1 1 66 ASP O O 19.806 1.886 -10.223 1.00 . A A . 66 ASP O 1 1
14 22108 1 1 66 ASP OD1 O 21.903 2.118 -5.997 1.00 . A A . 66 ASP OD1 1 1
14 22109 1 1 66 ASP OD2 O 20.238 1.162 -4.956 1.00 . A A . 66 ASP OD2 1 1
14 22110 1 1 67 GLY C C 16.879 1.911 -11.429 1.00 . A A . 67 GLY C 1 1
14 22111 1 1 67 GLY CA C 17.529 3.268 -11.138 1.00 . A A . 67 GLY CA 1 1
14 22112 1 1 67 GLY H H 17.761 4.010 -9.165 1.00 . A A . 67 GLY H 1 1
14 22113 1 1 67 GLY HA2 H 16.770 4.034 -11.221 1.00 . A A . 67 GLY HA2 1 1
14 22114 1 1 67 GLY HA3 H 18.289 3.460 -11.890 1.00 . A A . 67 GLY HA3 1 1
14 22115 1 1 67 GLY N N 18.139 3.374 -9.805 1.00 . A A . 67 GLY N 1 1
14 22116 1 1 67 GLY O O 16.534 1.624 -12.579 1.00 . A A . 67 GLY O 1 1
14 22117 1 1 68 LYS C C 14.575 -0.112 -10.757 1.00 . A A . 68 LYS C 1 1
14 22118 1 1 68 LYS CA C 16.083 -0.250 -10.482 1.00 . A A . 68 LYS CA 1 1
14 22119 1 1 68 LYS CB C 16.306 -1.036 -9.163 1.00 . A A . 68 LYS CB 1 1
14 22120 1 1 68 LYS CD C 18.632 -1.970 -9.755 1.00 . A A . 68 LYS CD 1 1
14 22121 1 1 68 LYS CE C 20.063 -2.252 -9.261 1.00 . A A . 68 LYS CE 1 1
14 22122 1 1 68 LYS CG C 17.780 -1.194 -8.729 1.00 . A A . 68 LYS CG 1 1
14 22123 1 1 68 LYS H H 16.995 1.397 -9.496 1.00 . A A . 68 LYS H 1 1
14 22124 1 1 68 LYS HA H 16.552 -0.787 -11.302 1.00 . A A . 68 LYS HA 1 1
14 22125 1 1 68 LYS HB2 H 15.781 -0.523 -8.361 1.00 . A A . 68 LYS HB2 1 1
14 22126 1 1 68 LYS HB3 H 15.874 -2.027 -9.271 1.00 . A A . 68 LYS HB3 1 1
14 22127 1 1 68 LYS HD2 H 18.149 -2.916 -9.967 1.00 . A A . 68 LYS HD2 1 1
14 22128 1 1 68 LYS HD3 H 18.687 -1.390 -10.672 1.00 . A A . 68 LYS HD3 1 1
14 22129 1 1 68 LYS HE2 H 20.577 -1.316 -9.086 1.00 . A A . 68 LYS HE2 1 1
14 22130 1 1 68 LYS HE3 H 20.017 -2.815 -8.337 1.00 . A A . 68 LYS HE3 1 1
14 22131 1 1 68 LYS HG2 H 18.206 -0.206 -8.593 1.00 . A A . 68 LYS HG2 1 1
14 22132 1 1 68 LYS HG3 H 17.805 -1.720 -7.780 1.00 . A A . 68 LYS HG3 1 1
14 22133 1 1 68 LYS HZ1 H 20.337 -3.919 -10.485 1.00 . A A . 68 LYS HZ1 1 1
14 22134 1 1 68 LYS HZ2 H 21.768 -3.279 -9.868 1.00 . A A . 68 LYS HZ2 1 1
14 22135 1 1 68 LYS HZ3 H 20.970 -2.487 -11.127 1.00 . A A . 68 LYS HZ3 1 1
14 22136 1 1 68 LYS N N 16.708 1.087 -10.381 1.00 . A A . 68 LYS N 1 1
14 22137 1 1 68 LYS NZ N 20.838 -3.036 -10.255 1.00 . A A . 68 LYS NZ 1 1
14 22138 1 1 68 LYS O O 13.967 -0.927 -11.465 1.00 . A A . 68 LYS O 1 1
14 22139 1 1 69 ALA C C 12.477 2.820 -10.236 1.00 . A A . 69 ALA C 1 1
14 22140 1 1 69 ALA CA C 12.591 1.298 -10.311 1.00 . A A . 69 ALA CA 1 1
14 22141 1 1 69 ALA CB C 11.739 0.626 -9.232 1.00 . A A . 69 ALA CB 1 1
14 22142 1 1 69 ALA H H 14.553 1.490 -9.574 1.00 . A A . 69 ALA H 1 1
14 22143 1 1 69 ALA HA H 12.247 0.959 -11.290 1.00 . A A . 69 ALA HA 1 1
14 22144 1 1 69 ALA HB1 H 10.696 0.875 -9.378 1.00 . A A . 69 ALA HB1 1 1
14 22145 1 1 69 ALA HB2 H 12.053 0.963 -8.249 1.00 . A A . 69 ALA HB2 1 1
14 22146 1 1 69 ALA HB3 H 11.857 -0.450 -9.290 1.00 . A A . 69 ALA HB3 1 1
14 22147 1 1 69 ALA N N 13.995 0.929 -10.154 1.00 . A A . 69 ALA N 1 1
14 22148 1 1 69 ALA O O 13.191 3.456 -9.466 1.00 . A A . 69 ALA O 1 1
14 22149 1 1 70 THR C C 10.525 5.305 -9.922 1.00 . A A . 70 THR C 1 1
14 22150 1 1 70 THR CA C 11.361 4.836 -11.123 1.00 . A A . 70 THR CA 1 1
14 22151 1 1 70 THR CB C 10.676 5.193 -12.486 1.00 . A A . 70 THR CB 1 1
14 22152 1 1 70 THR CG2 C 10.661 6.703 -12.768 1.00 . A A . 70 THR CG2 1 1
14 22153 1 1 70 THR H H 11.017 2.796 -11.577 1.00 . A A . 70 THR H 1 1
14 22154 1 1 70 THR HA H 12.326 5.335 -11.077 1.00 . A A . 70 THR HA 1 1
14 22155 1 1 70 THR HB H 9.653 4.828 -12.477 1.00 . A A . 70 THR HB 1 1
14 22156 1 1 70 THR HG1 H 12.325 4.580 -13.407 1.00 . A A . 70 THR HG1 1 1
14 22157 1 1 70 THR HG21 H 11.675 7.081 -12.778 1.00 . A A . 70 THR HG21 1 1
14 22158 1 1 70 THR HG22 H 10.097 7.213 -11.999 1.00 . A A . 70 THR HG22 1 1
14 22159 1 1 70 THR HG23 H 10.201 6.893 -13.730 1.00 . A A . 70 THR HG23 1 1
14 22160 1 1 70 THR N N 11.579 3.385 -11.040 1.00 . A A . 70 THR N 1 1
14 22161 1 1 70 THR O O 9.785 4.511 -9.325 1.00 . A A . 70 THR O 1 1
14 22162 1 1 70 THR OG1 O 11.376 4.535 -13.560 1.00 . A A . 70 THR OG1 1 1
14 22163 1 1 71 THR C C 8.495 7.111 -8.527 1.00 . A A . 71 THR C 1 1
14 22164 1 1 71 THR CA C 10.029 7.157 -8.378 1.00 . A A . 71 THR CA 1 1
14 22165 1 1 71 THR CB C 10.521 8.622 -8.142 1.00 . A A . 71 THR CB 1 1
14 22166 1 1 71 THR CG2 C 10.429 9.023 -6.674 1.00 . A A . 71 THR CG2 1 1
14 22167 1 1 71 THR H H 11.265 7.164 -10.091 1.00 . A A . 71 THR H 1 1
14 22168 1 1 71 THR HA H 10.321 6.550 -7.525 1.00 . A A . 71 THR HA 1 1
14 22169 1 1 71 THR HB H 9.919 9.307 -8.732 1.00 . A A . 71 THR HB 1 1
14 22170 1 1 71 THR HG1 H 11.993 9.566 -9.053 1.00 . A A . 71 THR HG1 1 1
14 22171 1 1 71 THR HG21 H 10.791 10.035 -6.554 1.00 . A A . 71 THR HG21 1 1
14 22172 1 1 71 THR HG22 H 11.037 8.352 -6.084 1.00 . A A . 71 THR HG22 1 1
14 22173 1 1 71 THR HG23 H 9.403 8.962 -6.343 1.00 . A A . 71 THR HG23 1 1
14 22174 1 1 71 THR N N 10.678 6.584 -9.557 1.00 . A A . 71 THR N 1 1
14 22175 1 1 71 THR O O 7.789 6.712 -7.606 1.00 . A A . 71 THR O 1 1
14 22176 1 1 71 THR OG1 O 11.888 8.751 -8.552 1.00 . A A . 71 THR OG1 1 1
14 22177 1 1 72 GLU C C 5.960 6.068 -9.874 1.00 . A A . 72 GLU C 1 1
14 22178 1 1 72 GLU CA C 6.602 7.450 -10.136 1.00 . A A . 72 GLU CA 1 1
14 22179 1 1 72 GLU CB C 6.444 7.823 -11.645 1.00 . A A . 72 GLU CB 1 1
14 22180 1 1 72 GLU CD C 8.198 9.724 -11.954 1.00 . A A . 72 GLU CD 1 1
14 22181 1 1 72 GLU CG C 6.715 9.308 -11.999 1.00 . A A . 72 GLU CG 1 1
14 22182 1 1 72 GLU H H 8.633 8.027 -10.296 1.00 . A A . 72 GLU H 1 1
14 22183 1 1 72 GLU HA H 6.064 8.187 -9.551 1.00 . A A . 72 GLU HA 1 1
14 22184 1 1 72 GLU HB2 H 7.117 7.206 -12.234 1.00 . A A . 72 GLU HB2 1 1
14 22185 1 1 72 GLU HB3 H 5.424 7.591 -11.953 1.00 . A A . 72 GLU HB3 1 1
14 22186 1 1 72 GLU HG2 H 6.339 9.492 -13.000 1.00 . A A . 72 GLU HG2 1 1
14 22187 1 1 72 GLU HG3 H 6.155 9.931 -11.307 1.00 . A A . 72 GLU HG3 1 1
14 22188 1 1 72 GLU N N 8.022 7.536 -9.713 1.00 . A A . 72 GLU N 1 1
14 22189 1 1 72 GLU O O 4.809 5.990 -9.422 1.00 . A A . 72 GLU O 1 1
14 22190 1 1 72 GLU OE1 O 8.683 10.138 -10.883 1.00 . A A . 72 GLU OE1 1 1
14 22191 1 1 72 GLU OE2 O 8.888 9.623 -12.990 1.00 . A A . 72 GLU OE2 1 1
14 22192 1 1 73 GLN C C 5.769 3.269 -8.601 1.00 . A A . 73 GLN C 1 1
14 22193 1 1 73 GLN CA C 6.292 3.597 -10.031 1.00 . A A . 73 GLN CA 1 1
14 22194 1 1 73 GLN CB C 7.449 2.646 -10.481 1.00 . A A . 73 GLN CB 1 1
14 22195 1 1 73 GLN CD C 7.287 0.216 -9.559 1.00 . A A . 73 GLN CD 1 1
14 22196 1 1 73 GLN CG C 7.073 1.157 -10.749 1.00 . A A . 73 GLN CG 1 1
14 22197 1 1 73 GLN H H 7.645 5.201 -10.474 1.00 . A A . 73 GLN H 1 1
14 22198 1 1 73 GLN HA H 5.469 3.476 -10.721 1.00 . A A . 73 GLN HA 1 1
14 22199 1 1 73 GLN HB2 H 7.867 3.045 -11.399 1.00 . A A . 73 GLN HB2 1 1
14 22200 1 1 73 GLN HB3 H 8.227 2.675 -9.724 1.00 . A A . 73 GLN HB3 1 1
14 22201 1 1 73 GLN HE21 H 9.172 -0.081 -10.103 1.00 . A A . 73 GLN HE21 1 1
14 22202 1 1 73 GLN HE22 H 8.664 -0.909 -8.676 1.00 . A A . 73 GLN HE22 1 1
14 22203 1 1 73 GLN HG2 H 6.029 1.108 -11.032 1.00 . A A . 73 GLN HG2 1 1
14 22204 1 1 73 GLN HG3 H 7.669 0.792 -11.582 1.00 . A A . 73 GLN HG3 1 1
14 22205 1 1 73 GLN N N 6.738 5.009 -10.151 1.00 . A A . 73 GLN N 1 1
14 22206 1 1 73 GLN NE2 N 8.493 -0.312 -9.435 1.00 . A A . 73 GLN NE2 1 1
14 22207 1 1 73 GLN O O 4.938 2.373 -8.429 1.00 . A A . 73 GLN O 1 1
14 22208 1 1 73 GLN OE1 O 6.390 -0.024 -8.754 1.00 . A A . 73 GLN OE1 1 1
14 22209 1 1 74 TYR C C 4.979 5.089 -5.675 1.00 . A A . 74 TYR C 1 1
14 22210 1 1 74 TYR CA C 5.779 3.874 -6.182 1.00 . A A . 74 TYR CA 1 1
14 22211 1 1 74 TYR CB C 6.988 3.644 -5.243 1.00 . A A . 74 TYR CB 1 1
14 22212 1 1 74 TYR CD1 C 7.270 1.132 -5.550 1.00 . A A . 74 TYR CD1 1 1
14 22213 1 1 74 TYR CD2 C 9.143 2.538 -6.048 1.00 . A A . 74 TYR CD2 1 1
14 22214 1 1 74 TYR CE1 C 8.005 0.025 -5.900 1.00 . A A . 74 TYR CE1 1 1
14 22215 1 1 74 TYR CE2 C 9.873 1.427 -6.405 1.00 . A A . 74 TYR CE2 1 1
14 22216 1 1 74 TYR CG C 7.819 2.417 -5.616 1.00 . A A . 74 TYR CG 1 1
14 22217 1 1 74 TYR CZ C 9.301 0.178 -6.322 1.00 . A A . 74 TYR CZ 1 1
14 22218 1 1 74 TYR H H 6.902 4.715 -7.784 1.00 . A A . 74 TYR H 1 1
14 22219 1 1 74 TYR HA H 5.134 2.999 -6.127 1.00 . A A . 74 TYR HA 1 1
14 22220 1 1 74 TYR HB2 H 7.632 4.520 -5.268 1.00 . A A . 74 TYR HB2 1 1
14 22221 1 1 74 TYR HB3 H 6.635 3.508 -4.225 1.00 . A A . 74 TYR HB3 1 1
14 22222 1 1 74 TYR HD1 H 6.248 1.009 -5.215 1.00 . A A . 74 TYR HD1 1 1
14 22223 1 1 74 TYR HD2 H 9.598 3.521 -6.107 1.00 . A A . 74 TYR HD2 1 1
14 22224 1 1 74 TYR HE1 H 7.561 -0.963 -5.837 1.00 . A A . 74 TYR HE1 1 1
14 22225 1 1 74 TYR HE2 H 10.894 1.536 -6.735 1.00 . A A . 74 TYR HE2 1 1
14 22226 1 1 74 TYR HH H 10.836 -0.946 -6.212 1.00 . A A . 74 TYR HH 1 1
14 22227 1 1 74 TYR N N 6.231 4.033 -7.586 1.00 . A A . 74 TYR N 1 1
14 22228 1 1 74 TYR O O 3.996 4.916 -4.963 1.00 . A A . 74 TYR O 1 1
14 22229 1 1 74 TYR OH O 10.013 -0.924 -6.701 1.00 . A A . 74 TYR OH 1 1
14 22230 1 1 75 PHE C C 3.813 8.294 -6.072 1.00 . A A . 75 PHE C 1 1
14 22231 1 1 75 PHE CA C 4.949 7.550 -5.342 1.00 . A A . 75 PHE CA 1 1
14 22232 1 1 75 PHE CB C 6.157 8.500 -5.117 1.00 . A A . 75 PHE CB 1 1
14 22233 1 1 75 PHE CD1 C 8.232 7.182 -4.406 1.00 . A A . 75 PHE CD1 1 1
14 22234 1 1 75 PHE CD2 C 7.034 8.395 -2.726 1.00 . A A . 75 PHE CD2 1 1
14 22235 1 1 75 PHE CE1 C 9.139 6.754 -3.450 1.00 . A A . 75 PHE CE1 1 1
14 22236 1 1 75 PHE CE2 C 7.941 7.968 -1.773 1.00 . A A . 75 PHE CE2 1 1
14 22237 1 1 75 PHE CG C 7.161 8.010 -4.064 1.00 . A A . 75 PHE CG 1 1
14 22238 1 1 75 PHE CZ C 8.996 7.148 -2.134 1.00 . A A . 75 PHE CZ 1 1
14 22239 1 1 75 PHE H H 5.998 6.413 -6.791 1.00 . A A . 75 PHE H 1 1
14 22240 1 1 75 PHE HA H 4.565 7.265 -4.363 1.00 . A A . 75 PHE HA 1 1
14 22241 1 1 75 PHE HB2 H 6.686 8.627 -6.056 1.00 . A A . 75 PHE HB2 1 1
14 22242 1 1 75 PHE HB3 H 5.795 9.474 -4.798 1.00 . A A . 75 PHE HB3 1 1
14 22243 1 1 75 PHE HD1 H 8.355 6.870 -5.435 1.00 . A A . 75 PHE HD1 1 1
14 22244 1 1 75 PHE HD2 H 6.211 9.037 -2.430 1.00 . A A . 75 PHE HD2 1 1
14 22245 1 1 75 PHE HE1 H 9.965 6.115 -3.735 1.00 . A A . 75 PHE HE1 1 1
14 22246 1 1 75 PHE HE2 H 7.833 8.287 -0.745 1.00 . A A . 75 PHE HE2 1 1
14 22247 1 1 75 PHE HZ H 9.706 6.812 -1.384 1.00 . A A . 75 PHE HZ 1 1
14 22248 1 1 75 PHE N N 5.398 6.313 -6.033 1.00 . A A . 75 PHE N 1 1
14 22249 1 1 75 PHE O O 3.314 9.283 -5.544 1.00 . A A . 75 PHE O 1 1
14 22250 1 1 76 VAL C C 0.979 7.737 -7.287 1.00 . A A . 76 VAL C 1 1
14 22251 1 1 76 VAL CA C 2.192 8.400 -7.920 1.00 . A A . 76 VAL CA 1 1
14 22252 1 1 76 VAL CB C 2.206 8.181 -9.476 1.00 . A A . 76 VAL CB 1 1
14 22253 1 1 76 VAL CG1 C 0.862 8.570 -10.134 1.00 . A A . 76 VAL CG1 1 1
14 22254 1 1 76 VAL CG2 C 3.350 8.982 -10.113 1.00 . A A . 76 VAL CG2 1 1
14 22255 1 1 76 VAL H H 3.728 6.963 -7.568 1.00 . A A . 76 VAL H 1 1
14 22256 1 1 76 VAL HA H 2.164 9.470 -7.712 1.00 . A A . 76 VAL HA 1 1
14 22257 1 1 76 VAL HB H 2.383 7.126 -9.667 1.00 . A A . 76 VAL HB 1 1
14 22258 1 1 76 VAL HG11 H 0.061 7.962 -9.725 1.00 . A A . 76 VAL HG11 1 1
14 22259 1 1 76 VAL HG12 H 0.917 8.405 -11.204 1.00 . A A . 76 VAL HG12 1 1
14 22260 1 1 76 VAL HG13 H 0.649 9.614 -9.943 1.00 . A A . 76 VAL HG13 1 1
14 22261 1 1 76 VAL HG21 H 3.190 10.042 -9.954 1.00 . A A . 76 VAL HG21 1 1
14 22262 1 1 76 VAL HG22 H 3.392 8.783 -11.177 1.00 . A A . 76 VAL HG22 1 1
14 22263 1 1 76 VAL HG23 H 4.294 8.696 -9.663 1.00 . A A . 76 VAL HG23 1 1
14 22264 1 1 76 VAL N N 3.371 7.813 -7.244 1.00 . A A . 76 VAL N 1 1
14 22265 1 1 76 VAL O O 0.940 6.533 -7.243 1.00 . A A . 76 VAL O 1 1
14 22266 1 1 77 LEU C C -1.874 6.866 -6.350 1.00 . A A . 77 LEU C 1 1
14 22267 1 1 77 LEU CA C -1.037 8.069 -5.859 1.00 . A A . 77 LEU CA 1 1
14 22268 1 1 77 LEU CB C -1.950 9.257 -5.467 1.00 . A A . 77 LEU CB 1 1
14 22269 1 1 77 LEU CD1 C -2.227 11.519 -4.307 1.00 . A A . 77 LEU CD1 1 1
14 22270 1 1 77 LEU CD2 C -0.303 9.990 -3.632 1.00 . A A . 77 LEU CD2 1 1
14 22271 1 1 77 LEU CG C -1.224 10.460 -4.784 1.00 . A A . 77 LEU CG 1 1
14 22272 1 1 77 LEU H H 0.015 9.467 -7.071 1.00 . A A . 77 LEU H 1 1
14 22273 1 1 77 LEU HA H -0.519 7.752 -4.961 1.00 . A A . 77 LEU HA 1 1
14 22274 1 1 77 LEU HB2 H -2.446 9.620 -6.366 1.00 . A A . 77 LEU HB2 1 1
14 22275 1 1 77 LEU HB3 H -2.714 8.893 -4.785 1.00 . A A . 77 LEU HB3 1 1
14 22276 1 1 77 LEU HD11 H -2.908 11.086 -3.582 1.00 . A A . 77 LEU HD11 1 1
14 22277 1 1 77 LEU HD12 H -2.794 11.889 -5.152 1.00 . A A . 77 LEU HD12 1 1
14 22278 1 1 77 LEU HD13 H -1.697 12.344 -3.850 1.00 . A A . 77 LEU HD13 1 1
14 22279 1 1 77 LEU HD21 H 0.464 9.333 -4.023 1.00 . A A . 77 LEU HD21 1 1
14 22280 1 1 77 LEU HD22 H -0.884 9.457 -2.889 1.00 . A A . 77 LEU HD22 1 1
14 22281 1 1 77 LEU HD23 H 0.170 10.847 -3.168 1.00 . A A . 77 LEU HD23 1 1
14 22282 1 1 77 LEU HG H -0.591 10.942 -5.522 1.00 . A A . 77 LEU HG 1 1
14 22283 1 1 77 LEU N N 0.012 8.529 -6.803 1.00 . A A . 77 LEU N 1 1
14 22284 1 1 77 LEU O O -2.409 6.122 -5.523 1.00 . A A . 77 LEU O 1 1
14 22285 1 1 78 LYS C C -1.691 4.244 -8.167 1.00 . A A . 78 LYS C 1 1
14 22286 1 1 78 LYS CA C -2.637 5.471 -8.254 1.00 . A A . 78 LYS CA 1 1
14 22287 1 1 78 LYS CB C -3.096 5.729 -9.717 1.00 . A A . 78 LYS CB 1 1
14 22288 1 1 78 LYS CD C -2.459 6.351 -12.140 1.00 . A A . 78 LYS CD 1 1
14 22289 1 1 78 LYS CE C -1.298 6.568 -13.131 1.00 . A A . 78 LYS CE 1 1
14 22290 1 1 78 LYS CG C -1.959 6.030 -10.716 1.00 . A A . 78 LYS CG 1 1
14 22291 1 1 78 LYS H H -1.640 7.368 -8.285 1.00 . A A . 78 LYS H 1 1
14 22292 1 1 78 LYS HA H -3.522 5.258 -7.652 1.00 . A A . 78 LYS HA 1 1
14 22293 1 1 78 LYS HB2 H -3.643 4.860 -10.073 1.00 . A A . 78 LYS HB2 1 1
14 22294 1 1 78 LYS HB3 H -3.772 6.576 -9.714 1.00 . A A . 78 LYS HB3 1 1
14 22295 1 1 78 LYS HD2 H -3.069 5.526 -12.496 1.00 . A A . 78 LYS HD2 1 1
14 22296 1 1 78 LYS HD3 H -3.067 7.252 -12.104 1.00 . A A . 78 LYS HD3 1 1
14 22297 1 1 78 LYS HE2 H -1.704 6.874 -14.083 1.00 . A A . 78 LYS HE2 1 1
14 22298 1 1 78 LYS HE3 H -0.652 7.352 -12.755 1.00 . A A . 78 LYS HE3 1 1
14 22299 1 1 78 LYS HG2 H -1.397 6.880 -10.351 1.00 . A A . 78 LYS HG2 1 1
14 22300 1 1 78 LYS HG3 H -1.302 5.165 -10.761 1.00 . A A . 78 LYS HG3 1 1
14 22301 1 1 78 LYS HZ1 H -1.056 4.602 -13.801 1.00 . A A . 78 LYS HZ1 1 1
14 22302 1 1 78 LYS HZ2 H -0.134 4.978 -12.440 1.00 . A A . 78 LYS HZ2 1 1
14 22303 1 1 78 LYS HZ3 H 0.333 5.556 -13.950 1.00 . A A . 78 LYS HZ3 1 1
14 22304 1 1 78 LYS N N -1.988 6.677 -7.680 1.00 . A A . 78 LYS N 1 1
14 22305 1 1 78 LYS NZ N -0.484 5.340 -13.344 1.00 . A A . 78 LYS NZ 1 1
14 22306 1 1 78 LYS O O -2.133 3.130 -7.875 1.00 . A A . 78 LYS O 1 1
14 22307 1 1 79 ASN C C 0.938 3.070 -6.847 1.00 . A A . 79 ASN C 1 1
14 22308 1 1 79 ASN CA C 0.676 3.437 -8.310 1.00 . A A . 79 ASN CA 1 1
14 22309 1 1 79 ASN CB C 2.006 3.907 -8.969 1.00 . A A . 79 ASN CB 1 1
14 22310 1 1 79 ASN CG C 1.893 4.190 -10.463 1.00 . A A . 79 ASN CG 1 1
14 22311 1 1 79 ASN H H -0.115 5.388 -8.635 1.00 . A A . 79 ASN H 1 1
14 22312 1 1 79 ASN HA H 0.320 2.550 -8.838 1.00 . A A . 79 ASN HA 1 1
14 22313 1 1 79 ASN HB2 H 2.335 4.821 -8.486 1.00 . A A . 79 ASN HB2 1 1
14 22314 1 1 79 ASN HB3 H 2.769 3.147 -8.825 1.00 . A A . 79 ASN HB3 1 1
14 22315 1 1 79 ASN HD21 H 3.698 3.463 -10.785 1.00 . A A . 79 ASN HD21 1 1
14 22316 1 1 79 ASN HD22 H 2.870 4.053 -12.178 1.00 . A A . 79 ASN HD22 1 1
14 22317 1 1 79 ASN N N -0.382 4.477 -8.402 1.00 . A A . 79 ASN N 1 1
14 22318 1 1 79 ASN ND2 N 2.921 3.866 -11.216 1.00 . A A . 79 ASN ND2 1 1
14 22319 1 1 79 ASN O O 1.217 1.922 -6.544 1.00 . A A . 79 ASN O 1 1
14 22320 1 1 79 ASN OD1 O 0.877 4.667 -10.941 1.00 . A A . 79 ASN OD1 1 1
14 22321 1 1 80 LEU C C -0.145 3.062 -3.984 1.00 . A A . 80 LEU C 1 1
14 22322 1 1 80 LEU CA C 0.997 3.919 -4.516 1.00 . A A . 80 LEU CA 1 1
14 22323 1 1 80 LEU CB C 1.018 5.315 -3.829 1.00 . A A . 80 LEU CB 1 1
14 22324 1 1 80 LEU CD1 C 2.531 4.584 -1.873 1.00 . A A . 80 LEU CD1 1 1
14 22325 1 1 80 LEU CD2 C 1.199 6.771 -1.732 1.00 . A A . 80 LEU CD2 1 1
14 22326 1 1 80 LEU CG C 1.226 5.323 -2.279 1.00 . A A . 80 LEU CG 1 1
14 22327 1 1 80 LEU H H 0.607 4.948 -6.298 1.00 . A A . 80 LEU H 1 1
14 22328 1 1 80 LEU HA H 1.942 3.413 -4.339 1.00 . A A . 80 LEU HA 1 1
14 22329 1 1 80 LEU HB2 H 1.816 5.900 -4.279 1.00 . A A . 80 LEU HB2 1 1
14 22330 1 1 80 LEU HB3 H 0.076 5.812 -4.047 1.00 . A A . 80 LEU HB3 1 1
14 22331 1 1 80 LEU HD11 H 3.385 5.065 -2.337 1.00 . A A . 80 LEU HD11 1 1
14 22332 1 1 80 LEU HD12 H 2.481 3.552 -2.195 1.00 . A A . 80 LEU HD12 1 1
14 22333 1 1 80 LEU HD13 H 2.641 4.613 -0.799 1.00 . A A . 80 LEU HD13 1 1
14 22334 1 1 80 LEU HD21 H 1.324 6.754 -0.654 1.00 . A A . 80 LEU HD21 1 1
14 22335 1 1 80 LEU HD22 H 0.250 7.234 -1.968 1.00 . A A . 80 LEU HD22 1 1
14 22336 1 1 80 LEU HD23 H 2.002 7.350 -2.175 1.00 . A A . 80 LEU HD23 1 1
14 22337 1 1 80 LEU HG H 0.404 4.788 -1.817 1.00 . A A . 80 LEU HG 1 1
14 22338 1 1 80 LEU N N 0.828 4.074 -5.961 1.00 . A A . 80 LEU N 1 1
14 22339 1 1 80 LEU O O 0.085 2.047 -3.327 1.00 . A A . 80 LEU O 1 1
14 22340 1 1 81 ALA C C -2.584 1.287 -4.592 1.00 . A A . 81 ALA C 1 1
14 22341 1 1 81 ALA CA C -2.597 2.711 -4.018 1.00 . A A . 81 ALA CA 1 1
14 22342 1 1 81 ALA CB C -3.836 3.470 -4.490 1.00 . A A . 81 ALA CB 1 1
14 22343 1 1 81 ALA H H -1.460 4.215 -4.981 1.00 . A A . 81 ALA H 1 1
14 22344 1 1 81 ALA HA H -2.633 2.649 -2.931 1.00 . A A . 81 ALA HA 1 1
14 22345 1 1 81 ALA HB1 H -3.833 4.468 -4.061 1.00 . A A . 81 ALA HB1 1 1
14 22346 1 1 81 ALA HB2 H -4.734 2.952 -4.170 1.00 . A A . 81 ALA HB2 1 1
14 22347 1 1 81 ALA HB3 H -3.831 3.549 -5.571 1.00 . A A . 81 ALA HB3 1 1
14 22348 1 1 81 ALA N N -1.375 3.437 -4.385 1.00 . A A . 81 ALA N 1 1
14 22349 1 1 81 ALA O O -3.172 0.382 -4.004 1.00 . A A . 81 ALA O 1 1
14 22350 1 1 82 ALA C C -0.781 -1.081 -5.451 1.00 . A A . 82 ALA C 1 1
14 22351 1 1 82 ALA CA C -1.688 -0.210 -6.340 1.00 . A A . 82 ALA CA 1 1
14 22352 1 1 82 ALA CB C -1.101 -0.066 -7.754 1.00 . A A . 82 ALA CB 1 1
14 22353 1 1 82 ALA H H -1.445 1.878 -6.149 1.00 . A A . 82 ALA H 1 1
14 22354 1 1 82 ALA HA H -2.668 -0.683 -6.427 1.00 . A A . 82 ALA HA 1 1
14 22355 1 1 82 ALA HB1 H -1.756 0.547 -8.360 1.00 . A A . 82 ALA HB1 1 1
14 22356 1 1 82 ALA HB2 H -1.003 -1.043 -8.211 1.00 . A A . 82 ALA HB2 1 1
14 22357 1 1 82 ALA HB3 H -0.126 0.402 -7.700 1.00 . A A . 82 ALA HB3 1 1
14 22358 1 1 82 ALA N N -1.876 1.104 -5.724 1.00 . A A . 82 ALA N 1 1
14 22359 1 1 82 ALA O O -1.198 -2.152 -5.036 1.00 . A A . 82 ALA O 1 1
14 22360 1 1 83 ARG C C 0.895 -1.793 -2.988 1.00 . A A . 83 ARG C 1 1
14 22361 1 1 83 ARG CA C 1.459 -1.299 -4.337 1.00 . A A . 83 ARG CA 1 1
14 22362 1 1 83 ARG CB C 2.705 -0.413 -4.055 1.00 . A A . 83 ARG CB 1 1
14 22363 1 1 83 ARG CD C 4.055 -0.933 -6.231 1.00 . A A . 83 ARG CD 1 1
14 22364 1 1 83 ARG CG C 3.477 0.145 -5.281 1.00 . A A . 83 ARG CG 1 1
14 22365 1 1 83 ARG CZ C 2.878 -1.052 -8.445 1.00 . A A . 83 ARG CZ 1 1
14 22366 1 1 83 ARG H H 0.629 0.353 -5.401 1.00 . A A . 83 ARG H 1 1
14 22367 1 1 83 ARG HA H 1.766 -2.158 -4.929 1.00 . A A . 83 ARG HA 1 1
14 22368 1 1 83 ARG HB2 H 2.387 0.438 -3.459 1.00 . A A . 83 ARG HB2 1 1
14 22369 1 1 83 ARG HB3 H 3.407 -0.993 -3.461 1.00 . A A . 83 ARG HB3 1 1
14 22370 1 1 83 ARG HD2 H 4.878 -0.502 -6.792 1.00 . A A . 83 ARG HD2 1 1
14 22371 1 1 83 ARG HD3 H 4.439 -1.752 -5.637 1.00 . A A . 83 ARG HD3 1 1
14 22372 1 1 83 ARG HE H 2.498 -2.215 -6.850 1.00 . A A . 83 ARG HE 1 1
14 22373 1 1 83 ARG HG2 H 2.808 0.776 -5.850 1.00 . A A . 83 ARG HG2 1 1
14 22374 1 1 83 ARG HG3 H 4.297 0.760 -4.913 1.00 . A A . 83 ARG HG3 1 1
14 22375 1 1 83 ARG HH11 H 4.265 0.432 -8.383 1.00 . A A . 83 ARG HH11 1 1
14 22376 1 1 83 ARG HH12 H 3.432 0.252 -9.891 1.00 . A A . 83 ARG HH12 1 1
14 22377 1 1 83 ARG HH21 H 1.447 -2.418 -8.844 1.00 . A A . 83 ARG HH21 1 1
14 22378 1 1 83 ARG HH22 H 1.843 -1.348 -10.154 1.00 . A A . 83 ARG HH22 1 1
14 22379 1 1 83 ARG N N 0.430 -0.560 -5.120 1.00 . A A . 83 ARG N 1 1
14 22380 1 1 83 ARG NE N 3.059 -1.472 -7.175 1.00 . A A . 83 ARG NE 1 1
14 22381 1 1 83 ARG NH1 N 3.581 -0.042 -8.945 1.00 . A A . 83 ARG NH1 1 1
14 22382 1 1 83 ARG NH2 N 1.989 -1.652 -9.208 1.00 . A A . 83 ARG NH2 1 1
14 22383 1 1 83 ARG O O 1.073 -2.954 -2.617 1.00 . A A . 83 ARG O 1 1
14 22384 1 1 84 ILE C C -1.490 -2.227 -1.064 1.00 . A A . 84 ILE C 1 1
14 22385 1 1 84 ILE CA C -0.397 -1.146 -0.960 1.00 . A A . 84 ILE CA 1 1
14 22386 1 1 84 ILE CB C -1.008 0.169 -0.357 1.00 . A A . 84 ILE CB 1 1
14 22387 1 1 84 ILE CD1 C -0.494 2.696 -0.065 1.00 . A A . 84 ILE CD1 1 1
14 22388 1 1 84 ILE CG1 C 0.063 1.309 -0.304 1.00 . A A . 84 ILE CG1 1 1
14 22389 1 1 84 ILE CG2 C -1.630 -0.087 1.047 1.00 . A A . 84 ILE CG2 1 1
14 22390 1 1 84 ILE H H 0.023 -0.011 -2.707 1.00 . A A . 84 ILE H 1 1
14 22391 1 1 84 ILE HA H 0.398 -1.493 -0.303 1.00 . A A . 84 ILE HA 1 1
14 22392 1 1 84 ILE HB H -1.816 0.483 -1.019 1.00 . A A . 84 ILE HB 1 1
14 22393 1 1 84 ILE HD11 H -1.150 2.971 -0.878 1.00 . A A . 84 ILE HD11 1 1
14 22394 1 1 84 ILE HD12 H 0.319 3.401 -0.009 1.00 . A A . 84 ILE HD12 1 1
14 22395 1 1 84 ILE HD13 H -1.046 2.712 0.863 1.00 . A A . 84 ILE HD13 1 1
14 22396 1 1 84 ILE HG12 H 0.763 1.110 0.491 1.00 . A A . 84 ILE HG12 1 1
14 22397 1 1 84 ILE HG13 H 0.604 1.338 -1.245 1.00 . A A . 84 ILE HG13 1 1
14 22398 1 1 84 ILE HG21 H -0.863 -0.433 1.730 1.00 . A A . 84 ILE HG21 1 1
14 22399 1 1 84 ILE HG22 H -2.407 -0.840 0.974 1.00 . A A . 84 ILE HG22 1 1
14 22400 1 1 84 ILE HG23 H -2.062 0.829 1.432 1.00 . A A . 84 ILE HG23 1 1
14 22401 1 1 84 ILE N N 0.185 -0.886 -2.293 1.00 . A A . 84 ILE N 1 1
14 22402 1 1 84 ILE O O -1.517 -3.173 -0.275 1.00 . A A . 84 ILE O 1 1
14 22403 1 1 85 ASP C C -2.963 -4.412 -2.728 1.00 . A A . 85 ASP C 1 1
14 22404 1 1 85 ASP CA C -3.484 -2.997 -2.352 1.00 . A A . 85 ASP CA 1 1
14 22405 1 1 85 ASP CB C -4.369 -2.415 -3.490 1.00 . A A . 85 ASP CB 1 1
14 22406 1 1 85 ASP CG C -5.658 -3.212 -3.749 1.00 . A A . 85 ASP CG 1 1
14 22407 1 1 85 ASP H H -2.244 -1.303 -2.679 1.00 . A A . 85 ASP H 1 1
14 22408 1 1 85 ASP HA H -4.085 -3.065 -1.444 1.00 . A A . 85 ASP HA 1 1
14 22409 1 1 85 ASP HB2 H -4.644 -1.394 -3.232 1.00 . A A . 85 ASP HB2 1 1
14 22410 1 1 85 ASP HB3 H -3.784 -2.381 -4.406 1.00 . A A . 85 ASP HB3 1 1
14 22411 1 1 85 ASP N N -2.362 -2.072 -2.080 1.00 . A A . 85 ASP N 1 1
14 22412 1 1 85 ASP O O -3.619 -5.413 -2.440 1.00 . A A . 85 ASP O 1 1
14 22413 1 1 85 ASP OD1 O -6.620 -3.063 -2.968 1.00 . A A . 85 ASP OD1 1 1
14 22414 1 1 85 ASP OD2 O -5.720 -3.981 -4.737 1.00 . A A . 85 ASP OD2 1 1
14 22415 1 1 86 GLU C C -0.420 -6.389 -2.541 1.00 . A A . 86 GLU C 1 1
14 22416 1 1 86 GLU CA C -1.077 -5.710 -3.761 1.00 . A A . 86 GLU CA 1 1
14 22417 1 1 86 GLU CB C -0.038 -5.418 -4.883 1.00 . A A . 86 GLU CB 1 1
14 22418 1 1 86 GLU CD C 0.327 -4.529 -7.274 1.00 . A A . 86 GLU CD 1 1
14 22419 1 1 86 GLU CG C -0.686 -4.979 -6.210 1.00 . A A . 86 GLU CG 1 1
14 22420 1 1 86 GLU H H -1.365 -3.605 -3.624 1.00 . A A . 86 GLU H 1 1
14 22421 1 1 86 GLU HA H -1.825 -6.393 -4.157 1.00 . A A . 86 GLU HA 1 1
14 22422 1 1 86 GLU HB2 H 0.628 -4.627 -4.554 1.00 . A A . 86 GLU HB2 1 1
14 22423 1 1 86 GLU HB3 H 0.549 -6.310 -5.072 1.00 . A A . 86 GLU HB3 1 1
14 22424 1 1 86 GLU HG2 H -1.267 -5.811 -6.602 1.00 . A A . 86 GLU HG2 1 1
14 22425 1 1 86 GLU HG3 H -1.367 -4.157 -6.008 1.00 . A A . 86 GLU HG3 1 1
14 22426 1 1 86 GLU N N -1.777 -4.458 -3.377 1.00 . A A . 86 GLU N 1 1
14 22427 1 1 86 GLU O O -0.199 -7.607 -2.552 1.00 . A A . 86 GLU O 1 1
14 22428 1 1 86 GLU OE1 O 0.752 -3.364 -7.243 1.00 . A A . 86 GLU OE1 1 1
14 22429 1 1 86 GLU OE2 O 0.682 -5.330 -8.161 1.00 . A A . 86 GLU OE2 1 1
14 22430 1 1 87 LEU C C -0.841 -6.571 0.683 1.00 . A A . 87 LEU C 1 1
14 22431 1 1 87 LEU CA C 0.357 -6.117 -0.184 1.00 . A A . 87 LEU CA 1 1
14 22432 1 1 87 LEU CB C 1.214 -5.057 0.549 1.00 . A A . 87 LEU CB 1 1
14 22433 1 1 87 LEU CD1 C 3.229 -3.483 0.543 1.00 . A A . 87 LEU CD1 1 1
14 22434 1 1 87 LEU CD2 C 3.417 -5.735 -0.617 1.00 . A A . 87 LEU CD2 1 1
14 22435 1 1 87 LEU CG C 2.475 -4.567 -0.234 1.00 . A A . 87 LEU CG 1 1
14 22436 1 1 87 LEU H H -0.206 -4.622 -1.603 1.00 . A A . 87 LEU H 1 1
14 22437 1 1 87 LEU HA H 0.980 -6.989 -0.380 1.00 . A A . 87 LEU HA 1 1
14 22438 1 1 87 LEU HB2 H 0.583 -4.194 0.756 1.00 . A A . 87 LEU HB2 1 1
14 22439 1 1 87 LEU HB3 H 1.542 -5.474 1.501 1.00 . A A . 87 LEU HB3 1 1
14 22440 1 1 87 LEU HD11 H 3.582 -3.882 1.486 1.00 . A A . 87 LEU HD11 1 1
14 22441 1 1 87 LEU HD12 H 2.568 -2.651 0.732 1.00 . A A . 87 LEU HD12 1 1
14 22442 1 1 87 LEU HD13 H 4.072 -3.138 -0.039 1.00 . A A . 87 LEU HD13 1 1
14 22443 1 1 87 LEU HD21 H 2.877 -6.457 -1.216 1.00 . A A . 87 LEU HD21 1 1
14 22444 1 1 87 LEU HD22 H 3.789 -6.221 0.277 1.00 . A A . 87 LEU HD22 1 1
14 22445 1 1 87 LEU HD23 H 4.253 -5.356 -1.190 1.00 . A A . 87 LEU HD23 1 1
14 22446 1 1 87 LEU HG H 2.142 -4.108 -1.159 1.00 . A A . 87 LEU HG 1 1
14 22447 1 1 87 LEU N N -0.116 -5.595 -1.491 1.00 . A A . 87 LEU N 1 1
14 22448 1 1 87 LEU O O -0.720 -7.478 1.521 1.00 . A A . 87 LEU O 1 1
14 22449 1 1 88 VAL C C -3.762 -7.665 0.357 1.00 . A A . 88 VAL C 1 1
14 22450 1 1 88 VAL CA C -3.295 -6.356 1.044 1.00 . A A . 88 VAL CA 1 1
14 22451 1 1 88 VAL CB C -4.371 -5.207 0.896 1.00 . A A . 88 VAL CB 1 1
14 22452 1 1 88 VAL CG1 C -5.779 -5.683 1.308 1.00 . A A . 88 VAL CG1 1 1
14 22453 1 1 88 VAL CG2 C -3.960 -3.946 1.710 1.00 . A A . 88 VAL CG2 1 1
14 22454 1 1 88 VAL H H -2.019 -5.217 -0.213 1.00 . A A . 88 VAL H 1 1
14 22455 1 1 88 VAL HA H -3.134 -6.553 2.102 1.00 . A A . 88 VAL HA 1 1
14 22456 1 1 88 VAL HB H -4.413 -4.922 -0.154 1.00 . A A . 88 VAL HB 1 1
14 22457 1 1 88 VAL HG11 H -6.486 -4.870 1.208 1.00 . A A . 88 VAL HG11 1 1
14 22458 1 1 88 VAL HG12 H -5.768 -6.023 2.334 1.00 . A A . 88 VAL HG12 1 1
14 22459 1 1 88 VAL HG13 H -6.091 -6.501 0.668 1.00 . A A . 88 VAL HG13 1 1
14 22460 1 1 88 VAL HG21 H -2.983 -3.607 1.391 1.00 . A A . 88 VAL HG21 1 1
14 22461 1 1 88 VAL HG22 H -3.925 -4.185 2.765 1.00 . A A . 88 VAL HG22 1 1
14 22462 1 1 88 VAL HG23 H -4.682 -3.150 1.550 1.00 . A A . 88 VAL HG23 1 1
14 22463 1 1 88 VAL N N -2.009 -5.947 0.443 1.00 . A A . 88 VAL N 1 1
14 22464 1 1 88 VAL O O -4.350 -8.553 0.989 1.00 . A A . 88 VAL O 1 1
14 22465 1 1 89 ALA C C -2.691 -10.102 -1.300 1.00 . A A . 89 ALA C 1 1
14 22466 1 1 89 ALA CA C -3.660 -8.996 -1.739 1.00 . A A . 89 ALA CA 1 1
14 22467 1 1 89 ALA CB C -3.499 -8.704 -3.237 1.00 . A A . 89 ALA CB 1 1
14 22468 1 1 89 ALA H H -2.968 -7.033 -1.373 1.00 . A A . 89 ALA H 1 1
14 22469 1 1 89 ALA HA H -4.681 -9.327 -1.564 1.00 . A A . 89 ALA HA 1 1
14 22470 1 1 89 ALA HB1 H -2.483 -8.378 -3.440 1.00 . A A . 89 ALA HB1 1 1
14 22471 1 1 89 ALA HB2 H -4.185 -7.923 -3.534 1.00 . A A . 89 ALA HB2 1 1
14 22472 1 1 89 ALA HB3 H -3.707 -9.598 -3.815 1.00 . A A . 89 ALA HB3 1 1
14 22473 1 1 89 ALA N N -3.423 -7.784 -0.940 1.00 . A A . 89 ALA N 1 1
14 22474 1 1 89 ALA O O -3.052 -11.275 -1.288 1.00 . A A . 89 ALA O 1 1
14 22475 1 1 90 ALA C C -0.917 -11.159 1.012 1.00 . A A . 90 ALA C 1 1
14 22476 1 1 90 ALA CA C -0.447 -10.590 -0.342 1.00 . A A . 90 ALA CA 1 1
14 22477 1 1 90 ALA CB C 0.891 -9.857 -0.177 1.00 . A A . 90 ALA CB 1 1
14 22478 1 1 90 ALA H H -1.211 -8.756 -1.088 1.00 . A A . 90 ALA H 1 1
14 22479 1 1 90 ALA HA H -0.293 -11.415 -1.034 1.00 . A A . 90 ALA HA 1 1
14 22480 1 1 90 ALA HB1 H 1.205 -9.460 -1.133 1.00 . A A . 90 ALA HB1 1 1
14 22481 1 1 90 ALA HB2 H 1.647 -10.544 0.189 1.00 . A A . 90 ALA HB2 1 1
14 22482 1 1 90 ALA HB3 H 0.777 -9.042 0.527 1.00 . A A . 90 ALA HB3 1 1
14 22483 1 1 90 ALA N N -1.457 -9.693 -0.932 1.00 . A A . 90 ALA N 1 1
14 22484 1 1 90 ALA O O -0.492 -12.241 1.423 1.00 . A A . 90 ALA O 1 1
14 22485 1 1 91 LYS C C -3.662 -11.728 2.672 1.00 . A A . 91 LYS C 1 1
14 22486 1 1 91 LYS CA C -2.428 -10.838 2.954 1.00 . A A . 91 LYS CA 1 1
14 22487 1 1 91 LYS CB C -2.868 -9.592 3.764 1.00 . A A . 91 LYS CB 1 1
14 22488 1 1 91 LYS CD C -4.148 -8.665 5.806 1.00 . A A . 91 LYS CD 1 1
14 22489 1 1 91 LYS CE C -3.103 -7.584 6.106 1.00 . A A . 91 LYS CE 1 1
14 22490 1 1 91 LYS CG C -3.548 -9.910 5.121 1.00 . A A . 91 LYS CG 1 1
14 22491 1 1 91 LYS H H -2.068 -9.543 1.316 1.00 . A A . 91 LYS H 1 1
14 22492 1 1 91 LYS HA H -1.700 -11.403 3.532 1.00 . A A . 91 LYS HA 1 1
14 22493 1 1 91 LYS HB2 H -1.993 -8.979 3.959 1.00 . A A . 91 LYS HB2 1 1
14 22494 1 1 91 LYS HB3 H -3.563 -9.014 3.160 1.00 . A A . 91 LYS HB3 1 1
14 22495 1 1 91 LYS HD2 H -4.903 -8.242 5.152 1.00 . A A . 91 LYS HD2 1 1
14 22496 1 1 91 LYS HD3 H -4.621 -8.971 6.736 1.00 . A A . 91 LYS HD3 1 1
14 22497 1 1 91 LYS HE2 H -2.330 -7.992 6.744 1.00 . A A . 91 LYS HE2 1 1
14 22498 1 1 91 LYS HE3 H -2.660 -7.246 5.177 1.00 . A A . 91 LYS HE3 1 1
14 22499 1 1 91 LYS HG2 H -4.349 -10.620 4.948 1.00 . A A . 91 LYS HG2 1 1
14 22500 1 1 91 LYS HG3 H -2.813 -10.364 5.785 1.00 . A A . 91 LYS HG3 1 1
14 22501 1 1 91 LYS HZ1 H -3.032 -5.647 6.831 1.00 . A A . 91 LYS HZ1 1 1
14 22502 1 1 91 LYS HZ2 H -3.989 -6.684 7.750 1.00 . A A . 91 LYS HZ2 1 1
14 22503 1 1 91 LYS HZ3 H -4.552 -6.103 6.267 1.00 . A A . 91 LYS HZ3 1 1
14 22504 1 1 91 LYS N N -1.801 -10.409 1.693 1.00 . A A . 91 LYS N 1 1
14 22505 1 1 91 LYS NZ N -3.710 -6.425 6.786 1.00 . A A . 91 LYS NZ 1 1
14 22506 1 1 91 LYS O O -3.959 -12.658 3.435 1.00 . A A . 91 LYS O 1 1
14 22507 1 1 92 GLY C C -5.566 -13.427 0.628 1.00 . A A . 92 GLY C 1 1
14 22508 1 1 92 GLY CA C -5.656 -12.045 1.264 1.00 . A A . 92 GLY CA 1 1
14 22509 1 1 92 GLY H H -3.929 -10.884 0.869 1.00 . A A . 92 GLY H 1 1
14 22510 1 1 92 GLY HA2 H -6.228 -12.111 2.187 1.00 . A A . 92 GLY HA2 1 1
14 22511 1 1 92 GLY HA3 H -6.187 -11.392 0.585 1.00 . A A . 92 GLY HA3 1 1
14 22512 1 1 92 GLY N N -4.351 -11.448 1.551 1.00 . A A . 92 GLY N 1 1
14 22513 1 1 92 GLY O O -6.350 -14.325 0.965 1.00 . A A . 92 GLY O 1 1
14 22514 1 1 93 ALA C C -2.993 -14.917 -1.640 1.00 . A A . 93 ALA C 1 1
14 22515 1 1 93 ALA CA C -4.425 -14.808 -1.093 1.00 . A A . 93 ALA CA 1 1
14 22516 1 1 93 ALA CB C -5.444 -14.825 -2.251 1.00 . A A . 93 ALA CB 1 1
14 22517 1 1 93 ALA H H -3.971 -12.849 -0.428 1.00 . A A . 93 ALA H 1 1
14 22518 1 1 93 ALA HA H -4.621 -15.672 -0.453 1.00 . A A . 93 ALA HA 1 1
14 22519 1 1 93 ALA HB1 H -6.449 -14.761 -1.853 1.00 . A A . 93 ALA HB1 1 1
14 22520 1 1 93 ALA HB2 H -5.348 -15.744 -2.814 1.00 . A A . 93 ALA HB2 1 1
14 22521 1 1 93 ALA HB3 H -5.269 -13.981 -2.910 1.00 . A A . 93 ALA HB3 1 1
14 22522 1 1 93 ALA N N -4.598 -13.584 -0.290 1.00 . A A . 93 ALA N 1 1
14 22523 1 1 93 ALA O O -2.319 -15.937 -1.442 1.00 . A A . 93 ALA O 1 1
14 22524 1 1 94 LEU C C -0.026 -13.744 -2.145 1.00 . A A . 94 LEU C 1 1
14 22525 1 1 94 LEU CA C -1.265 -13.829 -3.073 1.00 . A A . 94 LEU CA 1 1
14 22526 1 1 94 LEU CB C -1.287 -12.609 -4.049 1.00 . A A . 94 LEU CB 1 1
14 22527 1 1 94 LEU CD1 C -2.426 -11.248 -5.904 1.00 . A A . 94 LEU CD1 1 1
14 22528 1 1 94 LEU CD2 C -2.521 -13.795 -5.955 1.00 . A A . 94 LEU CD2 1 1
14 22529 1 1 94 LEU CG C -2.482 -12.541 -5.057 1.00 . A A . 94 LEU CG 1 1
14 22530 1 1 94 LEU H H -3.102 -13.050 -2.380 1.00 . A A . 94 LEU H 1 1
14 22531 1 1 94 LEU HA H -1.195 -14.739 -3.662 1.00 . A A . 94 LEU HA 1 1
14 22532 1 1 94 LEU HB2 H -1.298 -11.702 -3.449 1.00 . A A . 94 LEU HB2 1 1
14 22533 1 1 94 LEU HB3 H -0.363 -12.621 -4.623 1.00 . A A . 94 LEU HB3 1 1
14 22534 1 1 94 LEU HD11 H -2.461 -10.383 -5.251 1.00 . A A . 94 LEU HD11 1 1
14 22535 1 1 94 LEU HD12 H -3.270 -11.212 -6.577 1.00 . A A . 94 LEU HD12 1 1
14 22536 1 1 94 LEU HD13 H -1.508 -11.223 -6.479 1.00 . A A . 94 LEU HD13 1 1
14 22537 1 1 94 LEU HD21 H -3.348 -13.727 -6.649 1.00 . A A . 94 LEU HD21 1 1
14 22538 1 1 94 LEU HD22 H -2.649 -14.678 -5.343 1.00 . A A . 94 LEU HD22 1 1
14 22539 1 1 94 LEU HD23 H -1.595 -13.878 -6.512 1.00 . A A . 94 LEU HD23 1 1
14 22540 1 1 94 LEU HG H -3.414 -12.512 -4.492 1.00 . A A . 94 LEU HG 1 1
14 22541 1 1 94 LEU N N -2.545 -13.856 -2.333 1.00 . A A . 94 LEU N 1 1
14 22542 1 1 94 LEU O O -0.117 -13.903 -0.926 1.00 . A A . 94 LEU O 1 1
14 22543 1 1 95 GLU C C 2.870 -11.806 -2.592 1.00 . A A . 95 GLU C 1 1
14 22544 1 1 95 GLU CA C 2.429 -13.219 -2.148 1.00 . A A . 95 GLU CA 1 1
14 22545 1 1 95 GLU CB C 3.508 -14.317 -2.511 1.00 . A A . 95 GLU CB 1 1
14 22546 1 1 95 GLU CD C 3.107 -14.553 -5.091 1.00 . A A . 95 GLU CD 1 1
14 22547 1 1 95 GLU CG C 3.177 -15.255 -3.713 1.00 . A A . 95 GLU CG 1 1
14 22548 1 1 95 GLU H H 1.104 -13.570 -3.759 1.00 . A A . 95 GLU H 1 1
14 22549 1 1 95 GLU HA H 2.284 -13.200 -1.066 1.00 . A A . 95 GLU HA 1 1
14 22550 1 1 95 GLU HB2 H 4.459 -13.836 -2.723 1.00 . A A . 95 GLU HB2 1 1
14 22551 1 1 95 GLU HB3 H 3.648 -14.948 -1.638 1.00 . A A . 95 GLU HB3 1 1
14 22552 1 1 95 GLU HG2 H 3.930 -16.036 -3.758 1.00 . A A . 95 GLU HG2 1 1
14 22553 1 1 95 GLU HG3 H 2.219 -15.724 -3.515 1.00 . A A . 95 GLU HG3 1 1
14 22554 1 1 95 GLU N N 1.128 -13.525 -2.784 1.00 . A A . 95 GLU N 1 1
14 22555 1 1 95 GLU O O 3.416 -11.025 -1.804 1.00 . A A . 95 GLU O 1 1
14 22556 1 1 95 GLU OE1 O 4.148 -14.422 -5.757 1.00 . A A . 95 GLU OE1 1 1
14 22557 1 1 95 GLU OE2 O 2.005 -14.129 -5.515 1.00 . A A . 95 GLU OE2 1 1
14 22558 1 1 96 HIS C C 2.197 -10.310 -5.929 1.00 . A A . 96 HIS C 1 1
14 22559 1 1 96 HIS CA C 2.782 -10.204 -4.513 1.00 . A A . 96 HIS CA 1 1
14 22560 1 1 96 HIS CB C 4.270 -9.741 -4.573 1.00 . A A . 96 HIS CB 1 1
14 22561 1 1 96 HIS CD2 C 5.776 -11.777 -5.199 1.00 . A A . 96 HIS CD2 1 1
14 22562 1 1 96 HIS CE1 C 6.247 -11.215 -7.255 1.00 . A A . 96 HIS CE1 1 1
14 22563 1 1 96 HIS CG C 5.161 -10.597 -5.444 1.00 . A A . 96 HIS CG 1 1
14 22564 1 1 96 HIS H H 2.307 -12.258 -4.448 1.00 . A A . 96 HIS H 1 1
14 22565 1 1 96 HIS HA H 2.200 -9.483 -3.939 1.00 . A A . 96 HIS HA 1 1
14 22566 1 1 96 HIS HB2 H 4.312 -8.726 -4.950 1.00 . A A . 96 HIS HB2 1 1
14 22567 1 1 96 HIS HB3 H 4.680 -9.750 -3.574 1.00 . A A . 96 HIS HB3 1 1
14 22568 1 1 96 HIS HD1 H 5.205 -9.460 -7.216 1.00 . A A . 96 HIS HD1 1 1
14 22569 1 1 96 HIS HD2 H 5.735 -12.341 -4.274 1.00 . A A . 96 HIS HD2 1 1
14 22570 1 1 96 HIS HE1 H 6.642 -11.232 -8.262 1.00 . A A . 96 HIS HE1 1 1
14 22571 1 1 96 HIS HE2 H 6.853 -13.010 -6.500 1.00 . A A . 96 HIS HE2 1 1
14 22572 1 1 96 HIS N N 2.621 -11.524 -3.878 1.00 . A A . 96 HIS N 1 1
14 22573 1 1 96 HIS ND1 N 5.480 -10.274 -6.744 1.00 . A A . 96 HIS ND1 1 1
14 22574 1 1 96 HIS NE2 N 6.441 -12.136 -6.338 1.00 . A A . 96 HIS NE2 1 1
14 22575 1 1 96 HIS O O 2.434 -11.309 -6.617 1.00 . A A . 96 HIS O 1 1
14 22576 1 1 97 HIS C C 1.780 -8.904 -8.771 1.00 . A A . 97 HIS C 1 1
14 22577 1 1 97 HIS CA C 0.767 -9.308 -7.677 1.00 . A A . 97 HIS CA 1 1
14 22578 1 1 97 HIS CB C -0.466 -8.377 -7.629 1.00 . A A . 97 HIS CB 1 1
14 22579 1 1 97 HIS CD2 C -2.205 -9.290 -9.332 1.00 . A A . 97 HIS CD2 1 1
14 22580 1 1 97 HIS CE1 C -2.163 -7.625 -10.753 1.00 . A A . 97 HIS CE1 1 1
14 22581 1 1 97 HIS CG C -1.312 -8.381 -8.869 1.00 . A A . 97 HIS CG 1 1
14 22582 1 1 97 HIS H H 1.313 -8.523 -5.782 1.00 . A A . 97 HIS H 1 1
14 22583 1 1 97 HIS HA H 0.429 -10.323 -7.874 1.00 . A A . 97 HIS HA 1 1
14 22584 1 1 97 HIS HB2 H -1.101 -8.672 -6.804 1.00 . A A . 97 HIS HB2 1 1
14 22585 1 1 97 HIS HB3 H -0.134 -7.361 -7.458 1.00 . A A . 97 HIS HB3 1 1
14 22586 1 1 97 HIS HD1 H -0.772 -6.527 -9.717 1.00 . A A . 97 HIS HD1 1 1
14 22587 1 1 97 HIS HD2 H -2.460 -10.232 -8.862 1.00 . A A . 97 HIS HD2 1 1
14 22588 1 1 97 HIS HE1 H -2.368 -6.999 -11.610 1.00 . A A . 97 HIS HE1 1 1
14 22589 1 1 97 HIS HE2 H -3.298 -9.286 -11.125 1.00 . A A . 97 HIS HE2 1 1
14 22590 1 1 97 HIS N N 1.431 -9.300 -6.359 1.00 . A A . 97 HIS N 1 1
14 22591 1 1 97 HIS ND1 N -1.307 -7.351 -9.783 1.00 . A A . 97 HIS ND1 1 1
14 22592 1 1 97 HIS NE2 N -2.717 -8.795 -10.504 1.00 . A A . 97 HIS NE2 1 1
14 22593 1 1 97 HIS O O 2.070 -9.674 -9.690 1.00 . A A . 97 HIS O 1 1
14 22594 1 1 98 HIS C C 4.474 -6.551 -8.457 1.00 . A A . 98 HIS C 1 1
14 22595 1 1 98 HIS CA C 3.465 -7.173 -9.428 1.00 . A A . 98 HIS CA 1 1
14 22596 1 1 98 HIS CB C 3.033 -6.125 -10.499 1.00 . A A . 98 HIS CB 1 1
14 22597 1 1 98 HIS CD2 C 1.286 -7.427 -11.930 1.00 . A A . 98 HIS CD2 1 1
14 22598 1 1 98 HIS CE1 C 2.217 -7.167 -13.888 1.00 . A A . 98 HIS CE1 1 1
14 22599 1 1 98 HIS CG C 2.418 -6.709 -11.744 1.00 . A A . 98 HIS CG 1 1
14 22600 1 1 98 HIS H H 1.926 -7.084 -7.963 1.00 . A A . 98 HIS H 1 1
14 22601 1 1 98 HIS HA H 3.946 -8.018 -9.922 1.00 . A A . 98 HIS HA 1 1
14 22602 1 1 98 HIS HB2 H 2.306 -5.454 -10.062 1.00 . A A . 98 HIS HB2 1 1
14 22603 1 1 98 HIS HB3 H 3.900 -5.540 -10.804 1.00 . A A . 98 HIS HB3 1 1
14 22604 1 1 98 HIS HD1 H 3.805 -6.081 -13.200 1.00 . A A . 98 HIS HD1 1 1
14 22605 1 1 98 HIS HD2 H 0.588 -7.731 -11.160 1.00 . A A . 98 HIS HD2 1 1
14 22606 1 1 98 HIS HE1 H 2.411 -7.219 -14.953 1.00 . A A . 98 HIS HE1 1 1
14 22607 1 1 98 HIS HE2 H 0.392 -8.074 -13.710 1.00 . A A . 98 HIS HE2 1 1
14 22608 1 1 98 HIS N N 2.315 -7.684 -8.639 1.00 . A A . 98 HIS N 1 1
14 22609 1 1 98 HIS ND1 N 2.977 -6.567 -12.996 1.00 . A A . 98 HIS ND1 1 1
14 22610 1 1 98 HIS NE2 N 1.187 -7.701 -13.266 1.00 . A A . 98 HIS NE2 1 1
14 22611 1 1 98 HIS O O 4.099 -6.201 -7.326 1.00 . A A . 98 HIS O 1 1
14 22612 1 1 99 HIS C C 7.268 -7.030 -7.046 1.00 . A A . 99 HIS C 1 1
14 22613 1 1 99 HIS CA C 6.895 -5.957 -8.099 1.00 . A A . 99 HIS CA 1 1
14 22614 1 1 99 HIS CB C 6.629 -4.550 -7.466 1.00 . A A . 99 HIS CB 1 1
14 22615 1 1 99 HIS CD2 C 7.401 -3.853 -5.079 1.00 . A A . 99 HIS CD2 1 1
14 22616 1 1 99 HIS CE1 C 9.539 -3.706 -5.465 1.00 . A A . 99 HIS CE1 1 1
14 22617 1 1 99 HIS CG C 7.597 -4.134 -6.387 1.00 . A A . 99 HIS CG 1 1
14 22618 1 1 99 HIS H H 5.913 -6.635 -9.857 1.00 . A A . 99 HIS H 1 1
14 22619 1 1 99 HIS HA H 7.731 -5.866 -8.787 1.00 . A A . 99 HIS HA 1 1
14 22620 1 1 99 HIS HB2 H 6.676 -3.801 -8.243 1.00 . A A . 99 HIS HB2 1 1
14 22621 1 1 99 HIS HB3 H 5.632 -4.540 -7.038 1.00 . A A . 99 HIS HB3 1 1
14 22622 1 1 99 HIS HD1 H 9.412 -4.154 -7.448 1.00 . A A . 99 HIS HD1 1 1
14 22623 1 1 99 HIS HD2 H 6.455 -3.841 -4.558 1.00 . A A . 99 HIS HD2 1 1
14 22624 1 1 99 HIS HE1 H 10.602 -3.563 -5.333 1.00 . A A . 99 HIS HE1 1 1
14 22625 1 1 99 HIS HE2 H 8.823 -3.559 -3.569 1.00 . A A . 99 HIS HE2 1 1
14 22626 1 1 99 HIS N N 5.744 -6.414 -8.920 1.00 . A A . 99 HIS N 1 1
14 22627 1 1 99 HIS ND1 N 8.947 -4.026 -6.592 1.00 . A A . 99 HIS ND1 1 1
14 22628 1 1 99 HIS NE2 N 8.630 -3.593 -4.530 1.00 . A A . 99 HIS NE2 1 1
14 22629 1 1 99 HIS O O 6.382 -7.610 -6.421 1.00 . A A . 99 HIS O 1 1
14 22630 1 1 100 HIS C C 8.461 -8.479 -4.645 1.00 . A A . 100 HIS C 1 1
14 22631 1 1 100 HIS CA C 9.126 -8.402 -6.047 1.00 . A A . 100 HIS CA 1 1
14 22632 1 1 100 HIS CB C 10.667 -8.289 -5.935 1.00 . A A . 100 HIS CB 1 1
14 22633 1 1 100 HIS CD2 C 11.350 -10.746 -5.416 1.00 . A A . 100 HIS CD2 1 1
14 22634 1 1 100 HIS CE1 C 12.637 -10.379 -3.688 1.00 . A A . 100 HIS CE1 1 1
14 22635 1 1 100 HIS CG C 11.346 -9.414 -5.189 1.00 . A A . 100 HIS CG 1 1
14 22636 1 1 100 HIS H H 9.235 -6.670 -7.291 1.00 . A A . 100 HIS H 1 1
14 22637 1 1 100 HIS HA H 8.889 -9.313 -6.591 1.00 . A A . 100 HIS HA 1 1
14 22638 1 1 100 HIS HB2 H 11.096 -8.259 -6.929 1.00 . A A . 100 HIS HB2 1 1
14 22639 1 1 100 HIS HB3 H 10.910 -7.362 -5.430 1.00 . A A . 100 HIS HB3 1 1
14 22640 1 1 100 HIS HD1 H 12.362 -8.355 -3.680 1.00 . A A . 100 HIS HD1 1 1
14 22641 1 1 100 HIS HD2 H 10.810 -11.264 -6.199 1.00 . A A . 100 HIS HD2 1 1
14 22642 1 1 100 HIS HE1 H 13.305 -10.527 -2.850 1.00 . A A . 100 HIS HE1 1 1
14 22643 1 1 100 HIS HE2 H 12.239 -12.289 -4.303 1.00 . A A . 100 HIS HE2 1 1
14 22644 1 1 100 HIS N N 8.592 -7.273 -6.861 1.00 . A A . 100 HIS N 1 1
14 22645 1 1 100 HIS ND1 N 12.156 -9.219 -4.094 1.00 . A A . 100 HIS ND1 1 1
14 22646 1 1 100 HIS NE2 N 12.158 -11.323 -4.469 1.00 . A A . 100 HIS NE2 1 1
14 22647 1 1 100 HIS O O 7.795 -9.472 -4.351 1.00 . A A . 100 HIS O 1 1
14 22648 1 1 101 HIS C C 8.444 -5.931 -1.868 1.00 . A A . 101 HIS C 1 1
14 22649 1 1 101 HIS CA C 7.887 -7.196 -2.563 1.00 . A A . 101 HIS CA 1 1
14 22650 1 1 101 HIS CB C 7.904 -8.423 -1.587 1.00 . A A . 101 HIS CB 1 1
14 22651 1 1 101 HIS CD2 C 6.682 -7.809 0.629 1.00 . A A . 101 HIS CD2 1 1
14 22652 1 1 101 HIS CE1 C 4.814 -8.894 0.268 1.00 . A A . 101 HIS CE1 1 1
14 22653 1 1 101 HIS CG C 6.790 -8.411 -0.576 1.00 . A A . 101 HIS CG 1 1
14 22654 1 1 101 HIS H H 9.351 -6.778 -4.043 1.00 . A A . 101 HIS H 1 1
14 22655 1 1 101 HIS HA H 6.859 -7.004 -2.864 1.00 . A A . 101 HIS HA 1 1
14 22656 1 1 101 HIS HB2 H 7.807 -9.332 -2.165 1.00 . A A . 101 HIS HB2 1 1
14 22657 1 1 101 HIS HB3 H 8.846 -8.453 -1.052 1.00 . A A . 101 HIS HB3 1 1
14 22658 1 1 101 HIS HD1 H 5.370 -9.632 -1.550 1.00 . A A . 101 HIS HD1 1 1
14 22659 1 1 101 HIS HD2 H 7.433 -7.191 1.105 1.00 . A A . 101 HIS HD2 1 1
14 22660 1 1 101 HIS HE1 H 3.819 -9.299 0.393 1.00 . A A . 101 HIS HE1 1 1
14 22661 1 1 101 HIS HE2 H 5.143 -7.944 2.048 1.00 . A A . 101 HIS HE2 1 1
14 22662 1 1 101 HIS N N 8.657 -7.428 -3.813 1.00 . A A . 101 HIS N 1 1
14 22663 1 1 101 HIS ND1 N 5.600 -9.083 -0.767 1.00 . A A . 101 HIS ND1 1 1
14 22664 1 1 101 HIS NE2 N 5.447 -8.128 1.133 1.00 . A A . 101 HIS NE2 1 1
14 22665 1 1 101 HIS O O 7.856 -4.848 -2.029 1.00 . A A . 101 HIS O 1 1
14 22666 1 1 101 HIS OXT O 9.490 -6.026 -1.185 1.00 . A A . 101 HIS OXT 1 1
14 22667 2 2 1 PNS C28 C 15.922 9.328 3.942 1.00 . B A . 102 PNS C28 1 1
14 22668 2 2 1 PNS C29 C 16.497 8.211 2.978 1.00 . B A . 102 PNS C29 1 1
14 22669 2 2 1 PNS C30 C 15.294 7.428 2.357 1.00 . B A . 102 PNS C30 1 1
14 22670 2 2 1 PNS C31 C 17.380 7.215 3.809 1.00 . B A . 102 PNS C31 1 1
14 22671 2 2 1 PNS C32 C 17.362 8.899 1.835 1.00 . B A . 102 PNS C32 1 1
14 22672 2 2 1 PNS C34 C 17.713 7.942 0.674 1.00 . B A . 102 PNS C34 1 1
14 22673 2 2 1 PNS C37 C 19.077 5.991 -0.047 1.00 . B A . 102 PNS C37 1 1
14 22674 2 2 1 PNS C38 C 17.974 4.976 -0.424 1.00 . B A . 102 PNS C38 1 1
14 22675 2 2 1 PNS C39 C 17.239 4.392 0.789 1.00 . B A . 102 PNS C39 1 1
14 22676 2 2 1 PNS C42 C 17.418 3.301 2.992 1.00 . B A . 102 PNS C42 1 1
14 22677 2 2 1 PNS C43 C 18.486 2.816 3.959 1.00 . B A . 102 PNS C43 1 1
14 22678 2 2 1 PNS H281 H 15.688 8.882 4.901 1.00 . B A . 102 PNS H281 1 1
14 22679 2 2 1 PNS H282 H 16.677 10.089 4.098 1.00 . B A . 102 PNS H282 1 1
14 22680 2 2 1 PNS H301 H 14.670 8.104 1.782 1.00 . B A . 102 PNS H301 1 1
14 22681 2 2 1 PNS H302 H 14.697 6.982 3.144 1.00 . B A . 102 PNS H302 1 1
14 22682 2 2 1 PNS H303 H 15.660 6.644 1.706 1.00 . B A . 102 PNS H303 1 1
14 22683 2 2 1 PNS H311 H 18.217 7.746 4.249 1.00 . B A . 102 PNS H311 1 1
14 22684 2 2 1 PNS H312 H 17.760 6.431 3.164 1.00 . B A . 102 PNS H312 1 1
14 22685 2 2 1 PNS H313 H 16.792 6.766 4.601 1.00 . B A . 102 PNS H313 1 1
14 22686 2 2 1 PNS H32 H 16.807 9.743 1.436 1.00 . B A . 102 PNS H32 1 1
14 22687 2 2 1 PNS H33 H 19.323 9.050 1.908 1.00 . B A . 102 PNS H33 1 1
14 22688 2 2 1 PNS H36 H 19.031 6.965 1.834 1.00 . B A . 102 PNS H36 1 1
14 22689 2 2 1 PNS H371 H 19.917 5.451 0.376 1.00 . B A . 102 PNS H371 1 1
14 22690 2 2 1 PNS H372 H 19.403 6.504 -0.942 1.00 . B A . 102 PNS H372 1 1
14 22691 2 2 1 PNS H381 H 18.422 4.159 -0.979 1.00 . B A . 102 PNS H381 1 1
14 22692 2 2 1 PNS H382 H 17.250 5.471 -1.066 1.00 . B A . 102 PNS H382 1 1
14 22693 2 2 1 PNS H41 H 18.974 3.914 1.696 1.00 . B A . 102 PNS H41 1 1
14 22694 2 2 1 PNS H421 H 16.794 2.458 2.711 1.00 . B A . 102 PNS H421 1 1
14 22695 2 2 1 PNS H422 H 16.807 4.045 3.489 1.00 . B A . 102 PNS H422 1 1
14 22696 2 2 1 PNS H431 H 19.107 2.079 3.467 1.00 . B A . 102 PNS H431 1 1
14 22697 2 2 1 PNS H432 H 18.011 2.370 4.824 1.00 . B A . 102 PNS H432 1 1
14 22698 2 2 1 PNS H44 H 20.785 3.869 4.137 1.00 . B A . 102 PNS H44 1 1
14 22699 2 2 1 PNS N36 N 18.626 6.993 0.939 1.00 . B A . 102 PNS N36 1 1
14 22700 2 2 1 PNS N41 N 17.999 3.890 1.776 1.00 . B A . 102 PNS N41 1 1
14 22701 2 2 1 PNS O25 O 13.771 12.244 2.497 1.00 . B A . 102 PNS O25 1 1
14 22702 2 2 1 PNS O26 O 14.986 10.576 0.901 1.00 . B A . 102 PNS O26 1 1
14 22703 2 2 1 PNS O27 O 14.714 9.972 3.457 1.00 . B A . 102 PNS O27 1 1
14 22704 2 2 1 PNS O33 O 18.579 9.409 2.400 1.00 . B A . 102 PNS O33 1 1
14 22705 2 2 1 PNS O35 O 17.188 8.096 -0.435 1.00 . B A . 102 PNS O35 1 1
14 22706 2 2 1 PNS O40 O 16.005 4.369 0.824 1.00 . B A . 102 PNS O40 1 1
14 22707 2 2 1 PNS P24 P 14.639 11.063 2.258 1.00 . B A . 102 PNS P24 1 1
14 22708 2 2 1 PNS S44 S 19.555 4.147 4.537 1.00 . B A . 102 PNS S44 1 1
15 22709 1 1 1 MET C C -16.383 3.979 -1.825 1.00 . A A . 1 MET C 1 1
15 22710 1 1 1 MET CA C -17.639 3.111 -1.651 1.00 . A A . 1 MET CA 1 1
15 22711 1 1 1 MET CB C -18.417 3.500 -0.364 1.00 . A A . 1 MET CB 1 1
15 22712 1 1 1 MET CE C -20.196 7.165 -1.410 1.00 . A A . 1 MET CE 1 1
15 22713 1 1 1 MET CG C -18.862 4.969 -0.309 1.00 . A A . 1 MET CG 1 1
15 22714 1 1 1 MET H1 H -16.717 1.432 -2.475 1.00 . A A . 1 MET H1 1 1
15 22715 1 1 1 MET H2 H -18.069 1.071 -1.524 1.00 . A A . 1 MET H2 1 1
15 22716 1 1 1 MET H3 H -16.613 1.514 -0.789 1.00 . A A . 1 MET H3 1 1
15 22717 1 1 1 MET HA H -18.282 3.245 -2.515 1.00 . A A . 1 MET HA 1 1
15 22718 1 1 1 MET HB2 H -19.306 2.881 -0.294 1.00 . A A . 1 MET HB2 1 1
15 22719 1 1 1 MET HB3 H -17.792 3.299 0.501 1.00 . A A . 1 MET HB3 1 1
15 22720 1 1 1 MET HE1 H -20.789 7.275 -0.519 1.00 . A A . 1 MET HE1 1 1
15 22721 1 1 1 MET HE2 H -20.728 7.588 -2.257 1.00 . A A . 1 MET HE2 1 1
15 22722 1 1 1 MET HE3 H -19.257 7.677 -1.279 1.00 . A A . 1 MET HE3 1 1
15 22723 1 1 1 MET HG2 H -19.431 5.129 0.602 1.00 . A A . 1 MET HG2 1 1
15 22724 1 1 1 MET HG3 H -17.985 5.606 -0.305 1.00 . A A . 1 MET HG3 1 1
15 22725 1 1 1 MET N N -17.234 1.684 -1.604 1.00 . A A . 1 MET N 1 1
15 22726 1 1 1 MET O O -16.265 4.747 -2.785 1.00 . A A . 1 MET O 1 1
15 22727 1 1 1 MET SD S -19.885 5.433 -1.720 1.00 . A A . 1 MET SD 1 1
15 22728 1 1 2 THR C C -13.091 3.459 -1.444 1.00 . A A . 2 THR C 1 1
15 22729 1 1 2 THR CA C -14.127 4.476 -0.934 1.00 . A A . 2 THR CA 1 1
15 22730 1 1 2 THR CB C -13.719 5.028 0.478 1.00 . A A . 2 THR CB 1 1
15 22731 1 1 2 THR CG2 C -14.699 6.122 0.957 1.00 . A A . 2 THR CG2 1 1
15 22732 1 1 2 THR H H -15.646 3.281 -0.093 1.00 . A A . 2 THR H 1 1
15 22733 1 1 2 THR HA H -14.174 5.315 -1.629 1.00 . A A . 2 THR HA 1 1
15 22734 1 1 2 THR HB H -12.720 5.458 0.422 1.00 . A A . 2 THR HB 1 1
15 22735 1 1 2 THR HG1 H -13.648 4.334 2.329 1.00 . A A . 2 THR HG1 1 1
15 22736 1 1 2 THR HG21 H -15.699 5.712 1.046 1.00 . A A . 2 THR HG21 1 1
15 22737 1 1 2 THR HG22 H -14.712 6.944 0.252 1.00 . A A . 2 THR HG22 1 1
15 22738 1 1 2 THR HG23 H -14.383 6.493 1.923 1.00 . A A . 2 THR HG23 1 1
15 22739 1 1 2 THR N N -15.446 3.840 -0.872 1.00 . A A . 2 THR N 1 1
15 22740 1 1 2 THR O O -12.950 2.370 -0.875 1.00 . A A . 2 THR O 1 1
15 22741 1 1 2 THR OG1 O -13.700 3.964 1.445 1.00 . A A . 2 THR OG1 1 1
15 22742 1 1 3 SER C C -10.067 3.047 -2.220 1.00 . A A . 3 SER C 1 1
15 22743 1 1 3 SER CA C -11.329 2.969 -3.106 1.00 . A A . 3 SER CA 1 1
15 22744 1 1 3 SER CB C -11.031 3.421 -4.562 1.00 . A A . 3 SER CB 1 1
15 22745 1 1 3 SER H H -12.630 4.641 -2.993 1.00 . A A . 3 SER H 1 1
15 22746 1 1 3 SER HA H -11.676 1.942 -3.122 1.00 . A A . 3 SER HA 1 1
15 22747 1 1 3 SER HB2 H -10.571 4.405 -4.561 1.00 . A A . 3 SER HB2 1 1
15 22748 1 1 3 SER HB3 H -10.363 2.712 -5.033 1.00 . A A . 3 SER HB3 1 1
15 22749 1 1 3 SER HG H -12.402 4.406 -5.564 1.00 . A A . 3 SER HG 1 1
15 22750 1 1 3 SER N N -12.405 3.802 -2.543 1.00 . A A . 3 SER N 1 1
15 22751 1 1 3 SER O O -10.036 3.800 -1.229 1.00 . A A . 3 SER O 1 1
15 22752 1 1 3 SER OG O -12.228 3.491 -5.324 1.00 . A A . 3 SER OG 1 1
15 22753 1 1 4 THR C C -7.131 3.719 -1.979 1.00 . A A . 4 THR C 1 1
15 22754 1 1 4 THR CA C -7.739 2.306 -1.879 1.00 . A A . 4 THR CA 1 1
15 22755 1 1 4 THR CB C -6.747 1.245 -2.457 1.00 . A A . 4 THR CB 1 1
15 22756 1 1 4 THR CG2 C -5.470 1.119 -1.601 1.00 . A A . 4 THR CG2 1 1
15 22757 1 1 4 THR H H -9.138 1.656 -3.332 1.00 . A A . 4 THR H 1 1
15 22758 1 1 4 THR HA H -7.924 2.070 -0.828 1.00 . A A . 4 THR HA 1 1
15 22759 1 1 4 THR HB H -6.465 1.545 -3.461 1.00 . A A . 4 THR HB 1 1
15 22760 1 1 4 THR HG1 H -6.760 -0.709 -2.764 1.00 . A A . 4 THR HG1 1 1
15 22761 1 1 4 THR HG21 H -4.954 2.073 -1.568 1.00 . A A . 4 THR HG21 1 1
15 22762 1 1 4 THR HG22 H -4.814 0.378 -2.034 1.00 . A A . 4 THR HG22 1 1
15 22763 1 1 4 THR HG23 H -5.730 0.821 -0.594 1.00 . A A . 4 THR HG23 1 1
15 22764 1 1 4 THR N N -9.030 2.273 -2.580 1.00 . A A . 4 THR N 1 1
15 22765 1 1 4 THR O O -6.652 4.246 -0.989 1.00 . A A . 4 THR O 1 1
15 22766 1 1 4 THR OG1 O -7.402 -0.030 -2.529 1.00 . A A . 4 THR OG1 1 1
15 22767 1 1 5 PHE C C -7.513 6.731 -2.493 1.00 . A A . 5 PHE C 1 1
15 22768 1 1 5 PHE CA C -6.775 5.729 -3.410 1.00 . A A . 5 PHE CA 1 1
15 22769 1 1 5 PHE CB C -6.929 6.154 -4.905 1.00 . A A . 5 PHE CB 1 1
15 22770 1 1 5 PHE CD1 C -5.369 8.180 -4.881 1.00 . A A . 5 PHE CD1 1 1
15 22771 1 1 5 PHE CD2 C -7.642 8.536 -5.549 1.00 . A A . 5 PHE CD2 1 1
15 22772 1 1 5 PHE CE1 C -5.124 9.531 -5.020 1.00 . A A . 5 PHE CE1 1 1
15 22773 1 1 5 PHE CE2 C -7.387 9.887 -5.699 1.00 . A A . 5 PHE CE2 1 1
15 22774 1 1 5 PHE CG C -6.638 7.651 -5.139 1.00 . A A . 5 PHE CG 1 1
15 22775 1 1 5 PHE CZ C -6.129 10.383 -5.427 1.00 . A A . 5 PHE CZ 1 1
15 22776 1 1 5 PHE H H -7.648 3.852 -3.922 1.00 . A A . 5 PHE H 1 1
15 22777 1 1 5 PHE HA H -5.715 5.748 -3.155 1.00 . A A . 5 PHE HA 1 1
15 22778 1 1 5 PHE HB2 H -6.242 5.572 -5.516 1.00 . A A . 5 PHE HB2 1 1
15 22779 1 1 5 PHE HB3 H -7.942 5.944 -5.229 1.00 . A A . 5 PHE HB3 1 1
15 22780 1 1 5 PHE HD1 H -4.568 7.518 -4.566 1.00 . A A . 5 PHE HD1 1 1
15 22781 1 1 5 PHE HD2 H -8.630 8.152 -5.764 1.00 . A A . 5 PHE HD2 1 1
15 22782 1 1 5 PHE HE1 H -4.135 9.922 -4.812 1.00 . A A . 5 PHE HE1 1 1
15 22783 1 1 5 PHE HE2 H -8.173 10.559 -6.018 1.00 . A A . 5 PHE HE2 1 1
15 22784 1 1 5 PHE HZ H -5.927 11.444 -5.533 1.00 . A A . 5 PHE HZ 1 1
15 22785 1 1 5 PHE N N -7.241 4.344 -3.177 1.00 . A A . 5 PHE N 1 1
15 22786 1 1 5 PHE O O -6.887 7.651 -1.979 1.00 . A A . 5 PHE O 1 1
15 22787 1 1 6 ASP C C -9.096 7.460 -0.023 1.00 . A A . 6 ASP C 1 1
15 22788 1 1 6 ASP CA C -9.659 7.435 -1.442 1.00 . A A . 6 ASP CA 1 1
15 22789 1 1 6 ASP CB C -11.139 6.979 -1.399 1.00 . A A . 6 ASP CB 1 1
15 22790 1 1 6 ASP CG C -11.876 7.208 -2.724 1.00 . A A . 6 ASP CG 1 1
15 22791 1 1 6 ASP H H -9.276 5.802 -2.767 1.00 . A A . 6 ASP H 1 1
15 22792 1 1 6 ASP HA H -9.615 8.443 -1.859 1.00 . A A . 6 ASP HA 1 1
15 22793 1 1 6 ASP HB2 H -11.177 5.916 -1.163 1.00 . A A . 6 ASP HB2 1 1
15 22794 1 1 6 ASP HB3 H -11.661 7.523 -0.609 1.00 . A A . 6 ASP HB3 1 1
15 22795 1 1 6 ASP N N -8.838 6.549 -2.311 1.00 . A A . 6 ASP N 1 1
15 22796 1 1 6 ASP O O -8.880 8.532 0.547 1.00 . A A . 6 ASP O 1 1
15 22797 1 1 6 ASP OD1 O -11.584 6.501 -3.703 1.00 . A A . 6 ASP OD1 1 1
15 22798 1 1 6 ASP OD2 O -12.748 8.101 -2.796 1.00 . A A . 6 ASP OD2 1 1
15 22799 1 1 7 ARG C C -6.868 6.656 1.976 1.00 . A A . 7 ARG C 1 1
15 22800 1 1 7 ARG CA C -8.274 6.054 1.847 1.00 . A A . 7 ARG CA 1 1
15 22801 1 1 7 ARG CB C -8.284 4.542 2.211 1.00 . A A . 7 ARG CB 1 1
15 22802 1 1 7 ARG CD C -10.497 4.286 3.559 1.00 . A A . 7 ARG CD 1 1
15 22803 1 1 7 ARG CG C -9.699 3.911 2.279 1.00 . A A . 7 ARG CG 1 1
15 22804 1 1 7 ARG CZ C -10.510 6.490 4.792 1.00 . A A . 7 ARG CZ 1 1
15 22805 1 1 7 ARG H H -8.992 5.464 -0.059 1.00 . A A . 7 ARG H 1 1
15 22806 1 1 7 ARG HA H -8.935 6.574 2.537 1.00 . A A . 7 ARG HA 1 1
15 22807 1 1 7 ARG HB2 H -7.702 3.996 1.469 1.00 . A A . 7 ARG HB2 1 1
15 22808 1 1 7 ARG HB3 H -7.807 4.410 3.177 1.00 . A A . 7 ARG HB3 1 1
15 22809 1 1 7 ARG HD2 H -11.452 3.774 3.530 1.00 . A A . 7 ARG HD2 1 1
15 22810 1 1 7 ARG HD3 H -9.947 3.939 4.428 1.00 . A A . 7 ARG HD3 1 1
15 22811 1 1 7 ARG HE H -11.177 6.178 2.923 1.00 . A A . 7 ARG HE 1 1
15 22812 1 1 7 ARG HG2 H -10.259 4.243 1.415 1.00 . A A . 7 ARG HG2 1 1
15 22813 1 1 7 ARG HG3 H -9.600 2.830 2.233 1.00 . A A . 7 ARG HG3 1 1
15 22814 1 1 7 ARG HH11 H -9.669 5.004 5.884 1.00 . A A . 7 ARG HH11 1 1
15 22815 1 1 7 ARG HH12 H -9.761 6.547 6.676 1.00 . A A . 7 ARG HH12 1 1
15 22816 1 1 7 ARG HH21 H -11.255 8.188 3.983 1.00 . A A . 7 ARG HH21 1 1
15 22817 1 1 7 ARG HH22 H -10.659 8.329 5.605 1.00 . A A . 7 ARG HH22 1 1
15 22818 1 1 7 ARG N N -8.818 6.255 0.495 1.00 . A A . 7 ARG N 1 1
15 22819 1 1 7 ARG NE N -10.764 5.735 3.697 1.00 . A A . 7 ARG NE 1 1
15 22820 1 1 7 ARG NH1 N -9.934 5.967 5.868 1.00 . A A . 7 ARG NH1 1 1
15 22821 1 1 7 ARG NH2 N -10.832 7.769 4.791 1.00 . A A . 7 ARG NH2 1 1
15 22822 1 1 7 ARG O O -6.646 7.481 2.849 1.00 . A A . 7 ARG O 1 1
15 22823 1 1 8 VAL C C -4.507 8.302 0.964 1.00 . A A . 8 VAL C 1 1
15 22824 1 1 8 VAL CA C -4.562 6.759 0.990 1.00 . A A . 8 VAL CA 1 1
15 22825 1 1 8 VAL CB C -3.817 6.158 -0.272 1.00 . A A . 8 VAL CB 1 1
15 22826 1 1 8 VAL CG1 C -2.424 6.805 -0.496 1.00 . A A . 8 VAL CG1 1 1
15 22827 1 1 8 VAL CG2 C -3.698 4.613 -0.156 1.00 . A A . 8 VAL CG2 1 1
15 22828 1 1 8 VAL H H -6.251 5.620 0.382 1.00 . A A . 8 VAL H 1 1
15 22829 1 1 8 VAL HA H -4.051 6.406 1.886 1.00 . A A . 8 VAL HA 1 1
15 22830 1 1 8 VAL HB H -4.429 6.375 -1.149 1.00 . A A . 8 VAL HB 1 1
15 22831 1 1 8 VAL HG11 H -1.798 6.633 0.370 1.00 . A A . 8 VAL HG11 1 1
15 22832 1 1 8 VAL HG12 H -2.533 7.873 -0.648 1.00 . A A . 8 VAL HG12 1 1
15 22833 1 1 8 VAL HG13 H -1.950 6.373 -1.368 1.00 . A A . 8 VAL HG13 1 1
15 22834 1 1 8 VAL HG21 H -3.083 4.356 0.699 1.00 . A A . 8 VAL HG21 1 1
15 22835 1 1 8 VAL HG22 H -3.244 4.205 -1.053 1.00 . A A . 8 VAL HG22 1 1
15 22836 1 1 8 VAL HG23 H -4.681 4.173 -0.030 1.00 . A A . 8 VAL HG23 1 1
15 22837 1 1 8 VAL N N -5.964 6.269 1.054 1.00 . A A . 8 VAL N 1 1
15 22838 1 1 8 VAL O O -3.787 8.917 1.751 1.00 . A A . 8 VAL O 1 1
15 22839 1 1 9 ALA C C -5.847 11.052 1.187 1.00 . A A . 9 ALA C 1 1
15 22840 1 1 9 ALA CA C -5.445 10.348 -0.112 1.00 . A A . 9 ALA CA 1 1
15 22841 1 1 9 ALA CB C -6.466 10.663 -1.219 1.00 . A A . 9 ALA CB 1 1
15 22842 1 1 9 ALA H H -5.901 8.309 -0.447 1.00 . A A . 9 ALA H 1 1
15 22843 1 1 9 ALA HA H -4.470 10.712 -0.434 1.00 . A A . 9 ALA HA 1 1
15 22844 1 1 9 ALA HB1 H -7.450 10.316 -0.923 1.00 . A A . 9 ALA HB1 1 1
15 22845 1 1 9 ALA HB2 H -6.178 10.164 -2.138 1.00 . A A . 9 ALA HB2 1 1
15 22846 1 1 9 ALA HB3 H -6.499 11.732 -1.394 1.00 . A A . 9 ALA HB3 1 1
15 22847 1 1 9 ALA N N -5.334 8.889 0.088 1.00 . A A . 9 ALA N 1 1
15 22848 1 1 9 ALA O O -5.247 12.063 1.568 1.00 . A A . 9 ALA O 1 1
15 22849 1 1 10 THR C C -6.278 10.943 4.237 1.00 . A A . 10 THR C 1 1
15 22850 1 1 10 THR CA C -7.364 11.014 3.146 1.00 . A A . 10 THR CA 1 1
15 22851 1 1 10 THR CB C -8.660 10.270 3.615 1.00 . A A . 10 THR CB 1 1
15 22852 1 1 10 THR CG2 C -9.269 10.886 4.893 1.00 . A A . 10 THR CG2 1 1
15 22853 1 1 10 THR H H -7.285 9.685 1.490 1.00 . A A . 10 THR H 1 1
15 22854 1 1 10 THR HA H -7.621 12.060 2.978 1.00 . A A . 10 THR HA 1 1
15 22855 1 1 10 THR HB H -8.414 9.237 3.815 1.00 . A A . 10 THR HB 1 1
15 22856 1 1 10 THR HG1 H -9.698 9.450 2.140 1.00 . A A . 10 THR HG1 1 1
15 22857 1 1 10 THR HG21 H -9.528 11.922 4.714 1.00 . A A . 10 THR HG21 1 1
15 22858 1 1 10 THR HG22 H -8.552 10.833 5.704 1.00 . A A . 10 THR HG22 1 1
15 22859 1 1 10 THR HG23 H -10.161 10.339 5.173 1.00 . A A . 10 THR HG23 1 1
15 22860 1 1 10 THR N N -6.859 10.483 1.870 1.00 . A A . 10 THR N 1 1
15 22861 1 1 10 THR O O -6.123 11.877 5.008 1.00 . A A . 10 THR O 1 1
15 22862 1 1 10 THR OG1 O -9.652 10.308 2.574 1.00 . A A . 10 THR OG1 1 1
15 22863 1 1 11 ILE C C -3.294 10.686 5.021 1.00 . A A . 11 ILE C 1 1
15 22864 1 1 11 ILE CA C -4.414 9.646 5.236 1.00 . A A . 11 ILE CA 1 1
15 22865 1 1 11 ILE CB C -3.827 8.188 5.154 1.00 . A A . 11 ILE CB 1 1
15 22866 1 1 11 ILE CD1 C -4.562 5.697 5.077 1.00 . A A . 11 ILE CD1 1 1
15 22867 1 1 11 ILE CG1 C -4.939 7.131 5.430 1.00 . A A . 11 ILE CG1 1 1
15 22868 1 1 11 ILE CG2 C -2.643 8.001 6.130 1.00 . A A . 11 ILE CG2 1 1
15 22869 1 1 11 ILE H H -5.701 9.107 3.637 1.00 . A A . 11 ILE H 1 1
15 22870 1 1 11 ILE HA H -4.830 9.788 6.235 1.00 . A A . 11 ILE HA 1 1
15 22871 1 1 11 ILE HB H -3.448 8.043 4.143 1.00 . A A . 11 ILE HB 1 1
15 22872 1 1 11 ILE HD11 H -3.677 5.404 5.625 1.00 . A A . 11 ILE HD11 1 1
15 22873 1 1 11 ILE HD12 H -4.371 5.617 4.014 1.00 . A A . 11 ILE HD12 1 1
15 22874 1 1 11 ILE HD13 H -5.379 5.043 5.342 1.00 . A A . 11 ILE HD13 1 1
15 22875 1 1 11 ILE HG12 H -5.200 7.151 6.477 1.00 . A A . 11 ILE HG12 1 1
15 22876 1 1 11 ILE HG13 H -5.819 7.384 4.851 1.00 . A A . 11 ILE HG13 1 1
15 22877 1 1 11 ILE HG21 H -2.964 8.207 7.145 1.00 . A A . 11 ILE HG21 1 1
15 22878 1 1 11 ILE HG22 H -1.837 8.672 5.869 1.00 . A A . 11 ILE HG22 1 1
15 22879 1 1 11 ILE HG23 H -2.282 6.980 6.074 1.00 . A A . 11 ILE HG23 1 1
15 22880 1 1 11 ILE N N -5.513 9.835 4.268 1.00 . A A . 11 ILE N 1 1
15 22881 1 1 11 ILE O O -2.787 11.249 5.993 1.00 . A A . 11 ILE O 1 1
15 22882 1 1 12 ILE C C -2.373 13.375 3.860 1.00 . A A . 12 ILE C 1 1
15 22883 1 1 12 ILE CA C -1.901 11.976 3.411 1.00 . A A . 12 ILE CA 1 1
15 22884 1 1 12 ILE CB C -1.585 11.979 1.860 1.00 . A A . 12 ILE CB 1 1
15 22885 1 1 12 ILE CD1 C -0.912 10.418 -0.112 1.00 . A A . 12 ILE CD1 1 1
15 22886 1 1 12 ILE CG1 C -1.120 10.562 1.387 1.00 . A A . 12 ILE CG1 1 1
15 22887 1 1 12 ILE CG2 C -0.535 13.061 1.483 1.00 . A A . 12 ILE CG2 1 1
15 22888 1 1 12 ILE H H -3.416 10.535 3.007 1.00 . A A . 12 ILE H 1 1
15 22889 1 1 12 ILE HA H -0.993 11.713 3.950 1.00 . A A . 12 ILE HA 1 1
15 22890 1 1 12 ILE HB H -2.503 12.225 1.339 1.00 . A A . 12 ILE HB 1 1
15 22891 1 1 12 ILE HD11 H -1.830 10.656 -0.636 1.00 . A A . 12 ILE HD11 1 1
15 22892 1 1 12 ILE HD12 H -0.626 9.402 -0.338 1.00 . A A . 12 ILE HD12 1 1
15 22893 1 1 12 ILE HD13 H -0.130 11.090 -0.434 1.00 . A A . 12 ILE HD13 1 1
15 22894 1 1 12 ILE HG12 H -0.184 10.317 1.865 1.00 . A A . 12 ILE HG12 1 1
15 22895 1 1 12 ILE HG13 H -1.861 9.829 1.686 1.00 . A A . 12 ILE HG13 1 1
15 22896 1 1 12 ILE HG21 H -0.355 13.043 0.413 1.00 . A A . 12 ILE HG21 1 1
15 22897 1 1 12 ILE HG22 H 0.399 12.870 2.000 1.00 . A A . 12 ILE HG22 1 1
15 22898 1 1 12 ILE HG23 H -0.903 14.039 1.763 1.00 . A A . 12 ILE HG23 1 1
15 22899 1 1 12 ILE N N -2.942 10.971 3.750 1.00 . A A . 12 ILE N 1 1
15 22900 1 1 12 ILE O O -1.588 14.173 4.399 1.00 . A A . 12 ILE O 1 1
15 22901 1 1 13 ALA C C -4.288 15.020 5.617 1.00 . A A . 13 ALA C 1 1
15 22902 1 1 13 ALA CA C -4.366 14.839 4.088 1.00 . A A . 13 ALA CA 1 1
15 22903 1 1 13 ALA CB C -5.831 14.791 3.631 1.00 . A A . 13 ALA CB 1 1
15 22904 1 1 13 ALA H H -4.178 12.985 3.099 1.00 . A A . 13 ALA H 1 1
15 22905 1 1 13 ALA HA H -3.893 15.692 3.605 1.00 . A A . 13 ALA HA 1 1
15 22906 1 1 13 ALA HB1 H -5.870 14.661 2.557 1.00 . A A . 13 ALA HB1 1 1
15 22907 1 1 13 ALA HB2 H -6.331 15.716 3.895 1.00 . A A . 13 ALA HB2 1 1
15 22908 1 1 13 ALA HB3 H -6.336 13.960 4.108 1.00 . A A . 13 ALA HB3 1 1
15 22909 1 1 13 ALA N N -3.670 13.628 3.634 1.00 . A A . 13 ALA N 1 1
15 22910 1 1 13 ALA O O -3.997 16.110 6.098 1.00 . A A . 13 ALA O 1 1
15 22911 1 1 14 GLU C C -3.071 14.051 8.382 1.00 . A A . 14 GLU C 1 1
15 22912 1 1 14 GLU CA C -4.516 13.956 7.851 1.00 . A A . 14 GLU CA 1 1
15 22913 1 1 14 GLU CB C -5.214 12.692 8.427 1.00 . A A . 14 GLU CB 1 1
15 22914 1 1 14 GLU CD C -7.628 13.642 8.546 1.00 . A A . 14 GLU CD 1 1
15 22915 1 1 14 GLU CG C -6.699 12.520 8.036 1.00 . A A . 14 GLU CG 1 1
15 22916 1 1 14 GLU H H -4.788 13.099 5.927 1.00 . A A . 14 GLU H 1 1
15 22917 1 1 14 GLU HA H -5.067 14.836 8.181 1.00 . A A . 14 GLU HA 1 1
15 22918 1 1 14 GLU HB2 H -4.676 11.811 8.081 1.00 . A A . 14 GLU HB2 1 1
15 22919 1 1 14 GLU HB3 H -5.153 12.721 9.514 1.00 . A A . 14 GLU HB3 1 1
15 22920 1 1 14 GLU HG2 H -6.764 12.485 6.952 1.00 . A A . 14 GLU HG2 1 1
15 22921 1 1 14 GLU HG3 H -7.051 11.568 8.426 1.00 . A A . 14 GLU HG3 1 1
15 22922 1 1 14 GLU N N -4.550 13.936 6.371 1.00 . A A . 14 GLU N 1 1
15 22923 1 1 14 GLU O O -2.856 14.530 9.501 1.00 . A A . 14 GLU O 1 1
15 22924 1 1 14 GLU OE1 O -8.153 13.528 9.674 1.00 . A A . 14 GLU OE1 1 1
15 22925 1 1 14 GLU OE2 O -7.856 14.628 7.818 1.00 . A A . 14 GLU OE2 1 1
15 22926 1 1 15 THR C C -0.076 15.006 7.888 1.00 . A A . 15 THR C 1 1
15 22927 1 1 15 THR CA C -0.670 13.586 7.996 1.00 . A A . 15 THR CA 1 1
15 22928 1 1 15 THR CB C 0.187 12.573 7.154 1.00 . A A . 15 THR CB 1 1
15 22929 1 1 15 THR CG2 C 1.656 12.532 7.623 1.00 . A A . 15 THR CG2 1 1
15 22930 1 1 15 THR H H -2.324 13.176 6.730 1.00 . A A . 15 THR H 1 1
15 22931 1 1 15 THR HA H -0.624 13.263 9.038 1.00 . A A . 15 THR HA 1 1
15 22932 1 1 15 THR HB H 0.163 12.875 6.111 1.00 . A A . 15 THR HB 1 1
15 22933 1 1 15 THR HG1 H -0.726 10.990 6.405 1.00 . A A . 15 THR HG1 1 1
15 22934 1 1 15 THR HG21 H 2.204 11.800 7.044 1.00 . A A . 15 THR HG21 1 1
15 22935 1 1 15 THR HG22 H 1.703 12.261 8.671 1.00 . A A . 15 THR HG22 1 1
15 22936 1 1 15 THR HG23 H 2.110 13.505 7.487 1.00 . A A . 15 THR HG23 1 1
15 22937 1 1 15 THR N N -2.088 13.572 7.594 1.00 . A A . 15 THR N 1 1
15 22938 1 1 15 THR O O 0.296 15.593 8.906 1.00 . A A . 15 THR O 1 1
15 22939 1 1 15 THR OG1 O -0.371 11.252 7.260 1.00 . A A . 15 THR OG1 1 1
15 22940 1 1 16 CYS C C -0.242 18.011 6.061 1.00 . A A . 16 CYS C 1 1
15 22941 1 1 16 CYS CA C 0.698 16.830 6.375 1.00 . A A . 16 CYS CA 1 1
15 22942 1 1 16 CYS CB C 1.665 16.577 5.193 1.00 . A A . 16 CYS CB 1 1
15 22943 1 1 16 CYS H H -0.557 15.180 5.935 1.00 . A A . 16 CYS H 1 1
15 22944 1 1 16 CYS HA H 1.291 17.094 7.249 1.00 . A A . 16 CYS HA 1 1
15 22945 1 1 16 CYS HB2 H 1.101 16.290 4.313 1.00 . A A . 16 CYS HB2 1 1
15 22946 1 1 16 CYS HB3 H 2.220 17.487 4.974 1.00 . A A . 16 CYS HB3 1 1
15 22947 1 1 16 CYS HG H 3.046 15.218 6.834 1.00 . A A . 16 CYS HG 1 1
15 22948 1 1 16 CYS N N -0.047 15.579 6.667 1.00 . A A . 16 CYS N 1 1
15 22949 1 1 16 CYS O O 0.207 19.020 5.517 1.00 . A A . 16 CYS O 1 1
15 22950 1 1 16 CYS SG S 2.869 15.274 5.520 1.00 . A A . 16 CYS SG 1 1
15 22951 1 1 17 ASP C C -2.607 19.325 4.714 1.00 . A A . 17 ASP C 1 1
15 22952 1 1 17 ASP CA C -2.588 18.895 6.204 1.00 . A A . 17 ASP CA 1 1
15 22953 1 1 17 ASP CB C -2.475 20.103 7.188 1.00 . A A . 17 ASP CB 1 1
15 22954 1 1 17 ASP CG C -3.666 21.081 7.111 1.00 . A A . 17 ASP CG 1 1
15 22955 1 1 17 ASP H H -1.759 17.120 7.024 1.00 . A A . 17 ASP H 1 1
15 22956 1 1 17 ASP HA H -3.527 18.386 6.403 1.00 . A A . 17 ASP HA 1 1
15 22957 1 1 17 ASP HB2 H -2.416 19.721 8.203 1.00 . A A . 17 ASP HB2 1 1
15 22958 1 1 17 ASP HB3 H -1.557 20.646 6.980 1.00 . A A . 17 ASP HB3 1 1
15 22959 1 1 17 ASP N N -1.522 17.893 6.472 1.00 . A A . 17 ASP N 1 1
15 22960 1 1 17 ASP O O -2.325 20.473 4.366 1.00 . A A . 17 ASP O 1 1
15 22961 1 1 17 ASP OD1 O -4.749 20.752 7.637 1.00 . A A . 17 ASP OD1 1 1
15 22962 1 1 17 ASP OD2 O -3.526 22.183 6.531 1.00 . A A . 17 ASP OD2 1 1
15 22963 1 1 18 ILE C C -4.481 18.505 2.044 1.00 . A A . 18 ILE C 1 1
15 22964 1 1 18 ILE CA C -2.980 18.557 2.385 1.00 . A A . 18 ILE CA 1 1
15 22965 1 1 18 ILE CB C -2.189 17.459 1.557 1.00 . A A . 18 ILE CB 1 1
15 22966 1 1 18 ILE CD1 C 0.119 18.681 1.730 1.00 . A A . 18 ILE CD1 1 1
15 22967 1 1 18 ILE CG1 C -0.681 17.408 1.986 1.00 . A A . 18 ILE CG1 1 1
15 22968 1 1 18 ILE CG2 C -2.326 17.700 0.028 1.00 . A A . 18 ILE CG2 1 1
15 22969 1 1 18 ILE H H -3.004 17.439 4.190 1.00 . A A . 18 ILE H 1 1
15 22970 1 1 18 ILE HA H -2.583 19.538 2.139 1.00 . A A . 18 ILE HA 1 1
15 22971 1 1 18 ILE HB H -2.636 16.488 1.776 1.00 . A A . 18 ILE HB 1 1
15 22972 1 1 18 ILE HD11 H -0.324 19.509 2.267 1.00 . A A . 18 ILE HD11 1 1
15 22973 1 1 18 ILE HD12 H 0.128 18.901 0.671 1.00 . A A . 18 ILE HD12 1 1
15 22974 1 1 18 ILE HD13 H 1.132 18.535 2.072 1.00 . A A . 18 ILE HD13 1 1
15 22975 1 1 18 ILE HG12 H -0.622 17.204 3.049 1.00 . A A . 18 ILE HG12 1 1
15 22976 1 1 18 ILE HG13 H -0.192 16.602 1.455 1.00 . A A . 18 ILE HG13 1 1
15 22977 1 1 18 ILE HG21 H -1.788 16.937 -0.517 1.00 . A A . 18 ILE HG21 1 1
15 22978 1 1 18 ILE HG22 H -1.927 18.673 -0.235 1.00 . A A . 18 ILE HG22 1 1
15 22979 1 1 18 ILE HG23 H -3.372 17.665 -0.255 1.00 . A A . 18 ILE HG23 1 1
15 22980 1 1 18 ILE N N -2.857 18.342 3.840 1.00 . A A . 18 ILE N 1 1
15 22981 1 1 18 ILE O O -5.153 17.600 2.532 1.00 . A A . 18 ILE O 1 1
15 22982 1 1 19 PRO C C -6.763 18.109 0.060 1.00 . A A . 19 PRO C 1 1
15 22983 1 1 19 PRO CA C -6.476 19.409 0.841 1.00 . A A . 19 PRO CA 1 1
15 22984 1 1 19 PRO CB C -6.678 20.681 -0.028 1.00 . A A . 19 PRO CB 1 1
15 22985 1 1 19 PRO CD C -4.401 20.701 0.727 1.00 . A A . 19 PRO CD 1 1
15 22986 1 1 19 PRO CG C -5.570 21.603 0.386 1.00 . A A . 19 PRO CG 1 1
15 22987 1 1 19 PRO HA H -7.130 19.456 1.712 1.00 . A A . 19 PRO HA 1 1
15 22988 1 1 19 PRO HB2 H -6.607 20.432 -1.087 1.00 . A A . 19 PRO HB2 1 1
15 22989 1 1 19 PRO HB3 H -7.654 21.119 0.165 1.00 . A A . 19 PRO HB3 1 1
15 22990 1 1 19 PRO HD2 H -3.813 20.469 -0.158 1.00 . A A . 19 PRO HD2 1 1
15 22991 1 1 19 PRO HD3 H -3.772 21.160 1.477 1.00 . A A . 19 PRO HD3 1 1
15 22992 1 1 19 PRO HG2 H -5.316 22.271 -0.434 1.00 . A A . 19 PRO HG2 1 1
15 22993 1 1 19 PRO HG3 H -5.869 22.181 1.253 1.00 . A A . 19 PRO HG3 1 1
15 22994 1 1 19 PRO N N -5.056 19.476 1.255 1.00 . A A . 19 PRO N 1 1
15 22995 1 1 19 PRO O O -6.237 17.914 -1.037 1.00 . A A . 19 PRO O 1 1
15 22996 1 1 20 ARG C C -8.623 15.995 -1.225 1.00 . A A . 20 ARG C 1 1
15 22997 1 1 20 ARG CA C -7.846 15.877 0.095 1.00 . A A . 20 ARG CA 1 1
15 22998 1 1 20 ARG CB C -8.576 14.976 1.136 1.00 . A A . 20 ARG CB 1 1
15 22999 1 1 20 ARG CD C -10.066 13.178 -0.016 1.00 . A A . 20 ARG CD 1 1
15 23000 1 1 20 ARG CG C -8.738 13.483 0.707 1.00 . A A . 20 ARG CG 1 1
15 23001 1 1 20 ARG CZ C -10.982 11.273 -1.349 1.00 . A A . 20 ARG CZ 1 1
15 23002 1 1 20 ARG H H -7.956 17.435 1.535 1.00 . A A . 20 ARG H 1 1
15 23003 1 1 20 ARG HA H -6.886 15.421 -0.127 1.00 . A A . 20 ARG HA 1 1
15 23004 1 1 20 ARG HB2 H -8.004 14.999 2.058 1.00 . A A . 20 ARG HB2 1 1
15 23005 1 1 20 ARG HB3 H -9.559 15.393 1.339 1.00 . A A . 20 ARG HB3 1 1
15 23006 1 1 20 ARG HD2 H -10.821 12.979 0.730 1.00 . A A . 20 ARG HD2 1 1
15 23007 1 1 20 ARG HD3 H -10.366 14.041 -0.595 1.00 . A A . 20 ARG HD3 1 1
15 23008 1 1 20 ARG HE H -9.071 11.841 -1.300 1.00 . A A . 20 ARG HE 1 1
15 23009 1 1 20 ARG HG2 H -7.921 13.224 0.045 1.00 . A A . 20 ARG HG2 1 1
15 23010 1 1 20 ARG HG3 H -8.671 12.857 1.593 1.00 . A A . 20 ARG HG3 1 1
15 23011 1 1 20 ARG HH11 H -12.385 12.102 -0.144 1.00 . A A . 20 ARG HH11 1 1
15 23012 1 1 20 ARG HH12 H -12.956 10.818 -1.158 1.00 . A A . 20 ARG HH12 1 1
15 23013 1 1 20 ARG HH21 H -9.848 10.272 -2.686 1.00 . A A . 20 ARG HH21 1 1
15 23014 1 1 20 ARG HH22 H -11.510 9.788 -2.614 1.00 . A A . 20 ARG HH22 1 1
15 23015 1 1 20 ARG N N -7.561 17.205 0.666 1.00 . A A . 20 ARG N 1 1
15 23016 1 1 20 ARG NE N -9.963 12.021 -0.923 1.00 . A A . 20 ARG NE 1 1
15 23017 1 1 20 ARG NH1 N -12.206 11.413 -0.844 1.00 . A A . 20 ARG NH1 1 1
15 23018 1 1 20 ARG NH2 N -10.766 10.371 -2.291 1.00 . A A . 20 ARG NH2 1 1
15 23019 1 1 20 ARG O O -8.465 15.160 -2.126 1.00 . A A . 20 ARG O 1 1
15 23020 1 1 21 GLU C C -9.334 17.668 -3.756 1.00 . A A . 21 GLU C 1 1
15 23021 1 1 21 GLU CA C -10.228 17.349 -2.540 1.00 . A A . 21 GLU CA 1 1
15 23022 1 1 21 GLU CB C -11.194 18.524 -2.241 1.00 . A A . 21 GLU CB 1 1
15 23023 1 1 21 GLU CD C -11.508 20.940 -1.468 1.00 . A A . 21 GLU CD 1 1
15 23024 1 1 21 GLU CG C -10.505 19.844 -1.840 1.00 . A A . 21 GLU CG 1 1
15 23025 1 1 21 GLU H H -9.406 17.747 -0.639 1.00 . A A . 21 GLU H 1 1
15 23026 1 1 21 GLU HA H -10.817 16.462 -2.758 1.00 . A A . 21 GLU HA 1 1
15 23027 1 1 21 GLU HB2 H -11.804 18.713 -3.122 1.00 . A A . 21 GLU HB2 1 1
15 23028 1 1 21 GLU HB3 H -11.855 18.228 -1.431 1.00 . A A . 21 GLU HB3 1 1
15 23029 1 1 21 GLU HG2 H -9.856 19.653 -0.990 1.00 . A A . 21 GLU HG2 1 1
15 23030 1 1 21 GLU HG3 H -9.894 20.187 -2.674 1.00 . A A . 21 GLU HG3 1 1
15 23031 1 1 21 GLU N N -9.411 17.074 -1.350 1.00 . A A . 21 GLU N 1 1
15 23032 1 1 21 GLU O O -9.693 17.354 -4.894 1.00 . A A . 21 GLU O 1 1
15 23033 1 1 21 GLU OE1 O -11.915 21.011 -0.289 1.00 . A A . 21 GLU OE1 1 1
15 23034 1 1 21 GLU OE2 O -11.925 21.707 -2.362 1.00 . A A . 21 GLU OE2 1 1
15 23035 1 1 22 THR C C -6.216 17.526 -4.881 1.00 . A A . 22 THR C 1 1
15 23036 1 1 22 THR CA C -7.185 18.671 -4.527 1.00 . A A . 22 THR CA 1 1
15 23037 1 1 22 THR CB C -6.353 19.926 -4.077 1.00 . A A . 22 THR CB 1 1
15 23038 1 1 22 THR CG2 C -7.252 21.124 -3.724 1.00 . A A . 22 THR CG2 1 1
15 23039 1 1 22 THR H H -7.913 18.426 -2.547 1.00 . A A . 22 THR H 1 1
15 23040 1 1 22 THR HA H -7.741 18.941 -5.423 1.00 . A A . 22 THR HA 1 1
15 23041 1 1 22 THR HB H -5.698 20.220 -4.887 1.00 . A A . 22 THR HB 1 1
15 23042 1 1 22 THR HG1 H -5.455 18.669 -2.835 1.00 . A A . 22 THR HG1 1 1
15 23043 1 1 22 THR HG21 H -7.923 20.853 -2.915 1.00 . A A . 22 THR HG21 1 1
15 23044 1 1 22 THR HG22 H -7.832 21.417 -4.587 1.00 . A A . 22 THR HG22 1 1
15 23045 1 1 22 THR HG23 H -6.636 21.959 -3.408 1.00 . A A . 22 THR HG23 1 1
15 23046 1 1 22 THR N N -8.148 18.265 -3.485 1.00 . A A . 22 THR N 1 1
15 23047 1 1 22 THR O O -5.475 17.627 -5.866 1.00 . A A . 22 THR O 1 1
15 23048 1 1 22 THR OG1 O -5.534 19.619 -2.941 1.00 . A A . 22 THR OG1 1 1
15 23049 1 1 23 ILE C C -5.735 14.502 -5.496 1.00 . A A . 23 ILE C 1 1
15 23050 1 1 23 ILE CA C -5.301 15.309 -4.255 1.00 . A A . 23 ILE CA 1 1
15 23051 1 1 23 ILE CB C -5.258 14.396 -2.963 1.00 . A A . 23 ILE CB 1 1
15 23052 1 1 23 ILE CD1 C -4.518 14.381 -0.463 1.00 . A A . 23 ILE CD1 1 1
15 23053 1 1 23 ILE CG1 C -4.569 15.148 -1.779 1.00 . A A . 23 ILE CG1 1 1
15 23054 1 1 23 ILE CG2 C -4.561 13.047 -3.236 1.00 . A A . 23 ILE CG2 1 1
15 23055 1 1 23 ILE H H -6.888 16.375 -3.353 1.00 . A A . 23 ILE H 1 1
15 23056 1 1 23 ILE HA H -4.298 15.712 -4.420 1.00 . A A . 23 ILE HA 1 1
15 23057 1 1 23 ILE HB H -6.283 14.178 -2.680 1.00 . A A . 23 ILE HB 1 1
15 23058 1 1 23 ILE HD11 H -3.961 13.465 -0.593 1.00 . A A . 23 ILE HD11 1 1
15 23059 1 1 23 ILE HD12 H -5.529 14.144 -0.137 1.00 . A A . 23 ILE HD12 1 1
15 23060 1 1 23 ILE HD13 H -4.038 14.992 0.285 1.00 . A A . 23 ILE HD13 1 1
15 23061 1 1 23 ILE HG12 H -3.550 15.375 -2.052 1.00 . A A . 23 ILE HG12 1 1
15 23062 1 1 23 ILE HG13 H -5.096 16.077 -1.595 1.00 . A A . 23 ILE HG13 1 1
15 23063 1 1 23 ILE HG21 H -5.108 12.495 -3.990 1.00 . A A . 23 ILE HG21 1 1
15 23064 1 1 23 ILE HG22 H -4.525 12.459 -2.328 1.00 . A A . 23 ILE HG22 1 1
15 23065 1 1 23 ILE HG23 H -3.554 13.222 -3.583 1.00 . A A . 23 ILE HG23 1 1
15 23066 1 1 23 ILE N N -6.217 16.444 -4.068 1.00 . A A . 23 ILE N 1 1
15 23067 1 1 23 ILE O O -6.790 13.853 -5.491 1.00 . A A . 23 ILE O 1 1
15 23068 1 1 24 THR C C -4.365 12.580 -7.813 1.00 . A A . 24 THR C 1 1
15 23069 1 1 24 THR CA C -5.156 13.901 -7.827 1.00 . A A . 24 THR CA 1 1
15 23070 1 1 24 THR CB C -4.699 14.794 -9.030 1.00 . A A . 24 THR CB 1 1
15 23071 1 1 24 THR CG2 C -5.541 16.074 -9.149 1.00 . A A . 24 THR CG2 1 1
15 23072 1 1 24 THR H H -4.150 15.179 -6.498 1.00 . A A . 24 THR H 1 1
15 23073 1 1 24 THR HA H -6.220 13.685 -7.935 1.00 . A A . 24 THR HA 1 1
15 23074 1 1 24 THR HB H -4.797 14.226 -9.954 1.00 . A A . 24 THR HB 1 1
15 23075 1 1 24 THR HG1 H -2.918 15.321 -9.719 1.00 . A A . 24 THR HG1 1 1
15 23076 1 1 24 THR HG21 H -6.582 15.819 -9.305 1.00 . A A . 24 THR HG21 1 1
15 23077 1 1 24 THR HG22 H -5.191 16.662 -9.988 1.00 . A A . 24 THR HG22 1 1
15 23078 1 1 24 THR HG23 H -5.447 16.660 -8.243 1.00 . A A . 24 THR HG23 1 1
15 23079 1 1 24 THR N N -4.937 14.605 -6.564 1.00 . A A . 24 THR N 1 1
15 23080 1 1 24 THR O O -3.268 12.532 -7.233 1.00 . A A . 24 THR O 1 1
15 23081 1 1 24 THR OG1 O -3.323 15.161 -8.860 1.00 . A A . 24 THR OG1 1 1
15 23082 1 1 25 PRO C C -2.878 10.226 -9.279 1.00 . A A . 25 PRO C 1 1
15 23083 1 1 25 PRO CA C -4.188 10.179 -8.471 1.00 . A A . 25 PRO CA 1 1
15 23084 1 1 25 PRO CB C -5.233 9.225 -9.104 1.00 . A A . 25 PRO CB 1 1
15 23085 1 1 25 PRO CD C -6.186 11.422 -9.175 1.00 . A A . 25 PRO CD 1 1
15 23086 1 1 25 PRO CG C -6.107 10.117 -9.931 1.00 . A A . 25 PRO CG 1 1
15 23087 1 1 25 PRO HA H -3.958 9.847 -7.458 1.00 . A A . 25 PRO HA 1 1
15 23088 1 1 25 PRO HB2 H -4.740 8.471 -9.712 1.00 . A A . 25 PRO HB2 1 1
15 23089 1 1 25 PRO HB3 H -5.801 8.729 -8.321 1.00 . A A . 25 PRO HB3 1 1
15 23090 1 1 25 PRO HD2 H -6.289 12.252 -9.866 1.00 . A A . 25 PRO HD2 1 1
15 23091 1 1 25 PRO HD3 H -7.016 11.418 -8.474 1.00 . A A . 25 PRO HD3 1 1
15 23092 1 1 25 PRO HG2 H -5.662 10.274 -10.911 1.00 . A A . 25 PRO HG2 1 1
15 23093 1 1 25 PRO HG3 H -7.096 9.682 -10.043 1.00 . A A . 25 PRO HG3 1 1
15 23094 1 1 25 PRO N N -4.885 11.484 -8.447 1.00 . A A . 25 PRO N 1 1
15 23095 1 1 25 PRO O O -1.983 9.420 -9.062 1.00 . A A . 25 PRO O 1 1
15 23096 1 1 26 GLU C C -0.585 12.382 -10.532 1.00 . A A . 26 GLU C 1 1
15 23097 1 1 26 GLU CA C -1.595 11.348 -11.077 1.00 . A A . 26 GLU CA 1 1
15 23098 1 1 26 GLU CB C -2.101 11.709 -12.500 1.00 . A A . 26 GLU CB 1 1
15 23099 1 1 26 GLU CD C -3.518 10.926 -14.516 1.00 . A A . 26 GLU CD 1 1
15 23100 1 1 26 GLU CG C -3.130 10.695 -13.049 1.00 . A A . 26 GLU CG 1 1
15 23101 1 1 26 GLU H H -3.409 11.946 -10.179 1.00 . A A . 26 GLU H 1 1
15 23102 1 1 26 GLU HA H -1.085 10.385 -11.127 1.00 . A A . 26 GLU HA 1 1
15 23103 1 1 26 GLU HB2 H -2.567 12.694 -12.479 1.00 . A A . 26 GLU HB2 1 1
15 23104 1 1 26 GLU HB3 H -1.254 11.738 -13.177 1.00 . A A . 26 GLU HB3 1 1
15 23105 1 1 26 GLU HG2 H -2.713 9.697 -12.957 1.00 . A A . 26 GLU HG2 1 1
15 23106 1 1 26 GLU HG3 H -4.028 10.747 -12.435 1.00 . A A . 26 GLU HG3 1 1
15 23107 1 1 26 GLU N N -2.748 11.224 -10.168 1.00 . A A . 26 GLU N 1 1
15 23108 1 1 26 GLU O O 0.287 12.863 -11.265 1.00 . A A . 26 GLU O 1 1
15 23109 1 1 26 GLU OE1 O -2.836 10.377 -15.412 1.00 . A A . 26 GLU OE1 1 1
15 23110 1 1 26 GLU OE2 O -4.506 11.640 -14.778 1.00 . A A . 26 GLU OE2 1 1
15 23111 1 1 27 SER C C 1.410 12.718 -7.988 1.00 . A A . 27 SER C 1 1
15 23112 1 1 27 SER CA C 0.226 13.556 -8.500 1.00 . A A . 27 SER CA 1 1
15 23113 1 1 27 SER CB C -0.495 14.243 -7.325 1.00 . A A . 27 SER CB 1 1
15 23114 1 1 27 SER H H -1.467 12.316 -8.726 1.00 . A A . 27 SER H 1 1
15 23115 1 1 27 SER HA H 0.596 14.319 -9.185 1.00 . A A . 27 SER HA 1 1
15 23116 1 1 27 SER HB2 H -1.309 14.845 -7.704 1.00 . A A . 27 SER HB2 1 1
15 23117 1 1 27 SER HB3 H -0.897 13.495 -6.651 1.00 . A A . 27 SER HB3 1 1
15 23118 1 1 27 SER HG H 0.095 15.993 -6.685 1.00 . A A . 27 SER HG 1 1
15 23119 1 1 27 SER N N -0.713 12.696 -9.226 1.00 . A A . 27 SER N 1 1
15 23120 1 1 27 SER O O 1.227 11.588 -7.529 1.00 . A A . 27 SER O 1 1
15 23121 1 1 27 SER OG O 0.383 15.080 -6.597 1.00 . A A . 27 SER OG 1 1
15 23122 1 1 28 HIS C C 4.183 13.201 -6.218 1.00 . A A . 28 HIS C 1 1
15 23123 1 1 28 HIS CA C 3.855 12.655 -7.621 1.00 . A A . 28 HIS CA 1 1
15 23124 1 1 28 HIS CB C 4.996 12.976 -8.609 1.00 . A A . 28 HIS CB 1 1
15 23125 1 1 28 HIS CD2 C 6.611 11.064 -9.212 1.00 . A A . 28 HIS CD2 1 1
15 23126 1 1 28 HIS CE1 C 8.026 11.355 -7.597 1.00 . A A . 28 HIS CE1 1 1
15 23127 1 1 28 HIS CG C 6.205 12.100 -8.447 1.00 . A A . 28 HIS CG 1 1
15 23128 1 1 28 HIS H H 2.682 14.150 -8.537 1.00 . A A . 28 HIS H 1 1
15 23129 1 1 28 HIS HA H 3.714 11.575 -7.575 1.00 . A A . 28 HIS HA 1 1
15 23130 1 1 28 HIS HB2 H 4.633 12.853 -9.625 1.00 . A A . 28 HIS HB2 1 1
15 23131 1 1 28 HIS HB3 H 5.314 14.007 -8.480 1.00 . A A . 28 HIS HB3 1 1
15 23132 1 1 28 HIS HD2 H 6.109 10.675 -10.087 1.00 . A A . 28 HIS HD2 1 1
15 23133 1 1 28 HIS HE1 H 8.893 11.236 -6.960 1.00 . A A . 28 HIS HE1 1 1
15 23134 1 1 28 HIS HE2 H 8.445 10.071 -9.158 1.00 . A A . 28 HIS HE2 1 1
15 23135 1 1 28 HIS N N 2.617 13.279 -8.100 1.00 . A A . 28 HIS N 1 1
15 23136 1 1 28 HIS ND1 N 7.098 12.273 -7.419 1.00 . A A . 28 HIS ND1 1 1
15 23137 1 1 28 HIS NE2 N 7.776 10.598 -8.672 1.00 . A A . 28 HIS NE2 1 1
15 23138 1 1 28 HIS O O 4.328 14.408 -6.057 1.00 . A A . 28 HIS O 1 1
15 23139 1 1 29 ALA C C 5.823 13.530 -3.619 1.00 . A A . 29 ALA C 1 1
15 23140 1 1 29 ALA CA C 4.564 12.664 -3.808 1.00 . A A . 29 ALA CA 1 1
15 23141 1 1 29 ALA CB C 4.681 11.377 -2.975 1.00 . A A . 29 ALA CB 1 1
15 23142 1 1 29 ALA H H 4.146 11.379 -5.405 1.00 . A A . 29 ALA H 1 1
15 23143 1 1 29 ALA HA H 3.704 13.217 -3.437 1.00 . A A . 29 ALA HA 1 1
15 23144 1 1 29 ALA HB1 H 4.820 11.622 -1.928 1.00 . A A . 29 ALA HB1 1 1
15 23145 1 1 29 ALA HB2 H 5.528 10.792 -3.318 1.00 . A A . 29 ALA HB2 1 1
15 23146 1 1 29 ALA HB3 H 3.779 10.788 -3.084 1.00 . A A . 29 ALA HB3 1 1
15 23147 1 1 29 ALA N N 4.293 12.313 -5.219 1.00 . A A . 29 ALA N 1 1
15 23148 1 1 29 ALA O O 5.843 14.425 -2.771 1.00 . A A . 29 ALA O 1 1
15 23149 1 1 30 ILE C C 8.215 15.208 -5.172 1.00 . A A . 30 ILE C 1 1
15 23150 1 1 30 ILE CA C 8.160 13.950 -4.286 1.00 . A A . 30 ILE CA 1 1
15 23151 1 1 30 ILE CB C 9.338 12.969 -4.642 1.00 . A A . 30 ILE CB 1 1
15 23152 1 1 30 ILE CD1 C 10.472 10.746 -3.935 1.00 . A A . 30 ILE CD1 1 1
15 23153 1 1 30 ILE CG1 C 9.327 11.725 -3.700 1.00 . A A . 30 ILE CG1 1 1
15 23154 1 1 30 ILE CG2 C 10.713 13.670 -4.604 1.00 . A A . 30 ILE CG2 1 1
15 23155 1 1 30 ILE H H 6.718 12.710 -5.218 1.00 . A A . 30 ILE H 1 1
15 23156 1 1 30 ILE HA H 8.274 14.254 -3.243 1.00 . A A . 30 ILE HA 1 1
15 23157 1 1 30 ILE HB H 9.179 12.630 -5.658 1.00 . A A . 30 ILE HB 1 1
15 23158 1 1 30 ILE HD11 H 11.420 11.242 -3.770 1.00 . A A . 30 ILE HD11 1 1
15 23159 1 1 30 ILE HD12 H 10.432 10.373 -4.949 1.00 . A A . 30 ILE HD12 1 1
15 23160 1 1 30 ILE HD13 H 10.377 9.921 -3.248 1.00 . A A . 30 ILE HD13 1 1
15 23161 1 1 30 ILE HG12 H 9.388 12.052 -2.669 1.00 . A A . 30 ILE HG12 1 1
15 23162 1 1 30 ILE HG13 H 8.396 11.181 -3.839 1.00 . A A . 30 ILE HG13 1 1
15 23163 1 1 30 ILE HG21 H 11.486 12.961 -4.885 1.00 . A A . 30 ILE HG21 1 1
15 23164 1 1 30 ILE HG22 H 10.915 14.032 -3.604 1.00 . A A . 30 ILE HG22 1 1
15 23165 1 1 30 ILE HG23 H 10.725 14.501 -5.297 1.00 . A A . 30 ILE HG23 1 1
15 23166 1 1 30 ILE N N 6.853 13.285 -4.438 1.00 . A A . 30 ILE N 1 1
15 23167 1 1 30 ILE O O 8.607 16.288 -4.717 1.00 . A A . 30 ILE O 1 1
15 23168 1 1 31 ASP C C 6.753 17.141 -7.362 1.00 . A A . 31 ASP C 1 1
15 23169 1 1 31 ASP CA C 7.890 16.098 -7.468 1.00 . A A . 31 ASP CA 1 1
15 23170 1 1 31 ASP CB C 7.922 15.430 -8.875 1.00 . A A . 31 ASP CB 1 1
15 23171 1 1 31 ASP CG C 7.849 16.427 -10.050 1.00 . A A . 31 ASP CG 1 1
15 23172 1 1 31 ASP H H 7.348 14.210 -6.665 1.00 . A A . 31 ASP H 1 1
15 23173 1 1 31 ASP HA H 8.838 16.613 -7.319 1.00 . A A . 31 ASP HA 1 1
15 23174 1 1 31 ASP HB2 H 8.847 14.866 -8.974 1.00 . A A . 31 ASP HB2 1 1
15 23175 1 1 31 ASP HB3 H 7.090 14.733 -8.949 1.00 . A A . 31 ASP HB3 1 1
15 23176 1 1 31 ASP N N 7.774 15.055 -6.427 1.00 . A A . 31 ASP N 1 1
15 23177 1 1 31 ASP O O 7.018 18.339 -7.236 1.00 . A A . 31 ASP O 1 1
15 23178 1 1 31 ASP OD1 O 8.824 17.181 -10.268 1.00 . A A . 31 ASP OD1 1 1
15 23179 1 1 31 ASP OD2 O 6.813 16.469 -10.749 1.00 . A A . 31 ASP OD2 1 1
15 23180 1 1 32 ASP C C 3.913 18.079 -6.047 1.00 . A A . 32 ASP C 1 1
15 23181 1 1 32 ASP CA C 4.309 17.577 -7.450 1.00 . A A . 32 ASP CA 1 1
15 23182 1 1 32 ASP CB C 3.117 16.849 -8.127 1.00 . A A . 32 ASP CB 1 1
15 23183 1 1 32 ASP CG C 1.908 17.777 -8.344 1.00 . A A . 32 ASP CG 1 1
15 23184 1 1 32 ASP H H 5.337 15.719 -7.341 1.00 . A A . 32 ASP H 1 1
15 23185 1 1 32 ASP HA H 4.574 18.437 -8.063 1.00 . A A . 32 ASP HA 1 1
15 23186 1 1 32 ASP HB2 H 3.438 16.464 -9.091 1.00 . A A . 32 ASP HB2 1 1
15 23187 1 1 32 ASP HB3 H 2.811 16.004 -7.513 1.00 . A A . 32 ASP HB3 1 1
15 23188 1 1 32 ASP N N 5.490 16.681 -7.389 1.00 . A A . 32 ASP N 1 1
15 23189 1 1 32 ASP O O 3.686 19.276 -5.850 1.00 . A A . 32 ASP O 1 1
15 23190 1 1 32 ASP OD1 O 1.885 18.516 -9.356 1.00 . A A . 32 ASP OD1 1 1
15 23191 1 1 32 ASP OD2 O 0.984 17.799 -7.500 1.00 . A A . 32 ASP OD2 1 1
15 23192 1 1 33 LEU C C 4.642 18.094 -2.924 1.00 . A A . 33 LEU C 1 1
15 23193 1 1 33 LEU CA C 3.454 17.475 -3.680 1.00 . A A . 33 LEU CA 1 1
15 23194 1 1 33 LEU CB C 2.942 16.210 -2.935 1.00 . A A . 33 LEU CB 1 1
15 23195 1 1 33 LEU CD1 C 1.253 14.299 -2.680 1.00 . A A . 33 LEU CD1 1 1
15 23196 1 1 33 LEU CD2 C 0.501 16.546 -3.666 1.00 . A A . 33 LEU CD2 1 1
15 23197 1 1 33 LEU CG C 1.662 15.533 -3.521 1.00 . A A . 33 LEU CG 1 1
15 23198 1 1 33 LEU H H 3.952 16.214 -5.303 1.00 . A A . 33 LEU H 1 1
15 23199 1 1 33 LEU HA H 2.650 18.206 -3.704 1.00 . A A . 33 LEU HA 1 1
15 23200 1 1 33 LEU HB2 H 3.739 15.475 -2.932 1.00 . A A . 33 LEU HB2 1 1
15 23201 1 1 33 LEU HB3 H 2.733 16.479 -1.898 1.00 . A A . 33 LEU HB3 1 1
15 23202 1 1 33 LEU HD11 H 1.031 14.596 -1.661 1.00 . A A . 33 LEU HD11 1 1
15 23203 1 1 33 LEU HD12 H 2.065 13.586 -2.676 1.00 . A A . 33 LEU HD12 1 1
15 23204 1 1 33 LEU HD13 H 0.382 13.835 -3.119 1.00 . A A . 33 LEU HD13 1 1
15 23205 1 1 33 LEU HD21 H 0.252 16.969 -2.702 1.00 . A A . 33 LEU HD21 1 1
15 23206 1 1 33 LEU HD22 H -0.368 16.048 -4.077 1.00 . A A . 33 LEU HD22 1 1
15 23207 1 1 33 LEU HD23 H 0.803 17.336 -4.340 1.00 . A A . 33 LEU HD23 1 1
15 23208 1 1 33 LEU HG H 1.894 15.167 -4.517 1.00 . A A . 33 LEU HG 1 1
15 23209 1 1 33 LEU N N 3.807 17.151 -5.076 1.00 . A A . 33 LEU N 1 1
15 23210 1 1 33 LEU O O 4.443 18.750 -1.902 1.00 . A A . 33 LEU O 1 1
15 23211 1 1 34 GLY C C 7.367 17.902 -1.452 1.00 . A A . 34 GLY C 1 1
15 23212 1 1 34 GLY CA C 7.080 18.452 -2.844 1.00 . A A . 34 GLY CA 1 1
15 23213 1 1 34 GLY H H 5.948 17.377 -4.279 1.00 . A A . 34 GLY H 1 1
15 23214 1 1 34 GLY HA2 H 7.920 18.227 -3.485 1.00 . A A . 34 GLY HA2 1 1
15 23215 1 1 34 GLY HA3 H 6.977 19.530 -2.785 1.00 . A A . 34 GLY HA3 1 1
15 23216 1 1 34 GLY N N 5.868 17.888 -3.448 1.00 . A A . 34 GLY N 1 1
15 23217 1 1 34 GLY O O 7.668 18.656 -0.526 1.00 . A A . 34 GLY O 1 1
15 23218 1 1 35 ILE C C 8.670 14.890 -0.279 1.00 . A A . 35 ILE C 1 1
15 23219 1 1 35 ILE CA C 7.518 15.868 -0.034 1.00 . A A . 35 ILE CA 1 1
15 23220 1 1 35 ILE CB C 6.247 15.072 0.462 1.00 . A A . 35 ILE CB 1 1
15 23221 1 1 35 ILE CD1 C 3.677 15.340 0.835 1.00 . A A . 35 ILE CD1 1 1
15 23222 1 1 35 ILE CG1 C 5.016 16.028 0.593 1.00 . A A . 35 ILE CG1 1 1
15 23223 1 1 35 ILE CG2 C 6.529 14.324 1.793 1.00 . A A . 35 ILE CG2 1 1
15 23224 1 1 35 ILE H H 6.980 16.045 -2.076 1.00 . A A . 35 ILE H 1 1
15 23225 1 1 35 ILE HA H 7.806 16.592 0.731 1.00 . A A . 35 ILE HA 1 1
15 23226 1 1 35 ILE HB H 6.019 14.317 -0.285 1.00 . A A . 35 ILE HB 1 1
15 23227 1 1 35 ILE HD11 H 3.459 14.665 0.017 1.00 . A A . 35 ILE HD11 1 1
15 23228 1 1 35 ILE HD12 H 2.901 16.088 0.895 1.00 . A A . 35 ILE HD12 1 1
15 23229 1 1 35 ILE HD13 H 3.712 14.788 1.762 1.00 . A A . 35 ILE HD13 1 1
15 23230 1 1 35 ILE HG12 H 5.181 16.706 1.416 1.00 . A A . 35 ILE HG12 1 1
15 23231 1 1 35 ILE HG13 H 4.921 16.608 -0.320 1.00 . A A . 35 ILE HG13 1 1
15 23232 1 1 35 ILE HG21 H 5.653 13.766 2.093 1.00 . A A . 35 ILE HG21 1 1
15 23233 1 1 35 ILE HG22 H 6.783 15.032 2.571 1.00 . A A . 35 ILE HG22 1 1
15 23234 1 1 35 ILE HG23 H 7.358 13.632 1.661 1.00 . A A . 35 ILE HG23 1 1
15 23235 1 1 35 ILE N N 7.248 16.580 -1.301 1.00 . A A . 35 ILE N 1 1
15 23236 1 1 35 ILE O O 8.577 14.062 -1.182 1.00 . A A . 35 ILE O 1 1
15 23237 1 1 36 ASP C C 10.529 12.686 0.835 1.00 . A A . 36 ASP C 1 1
15 23238 1 1 36 ASP CA C 10.924 14.093 0.372 1.00 . A A . 36 ASP CA 1 1
15 23239 1 1 36 ASP CB C 12.132 14.635 1.195 1.00 . A A . 36 ASP CB 1 1
15 23240 1 1 36 ASP CG C 13.456 13.878 0.941 1.00 . A A . 36 ASP CG 1 1
15 23241 1 1 36 ASP H H 9.728 15.609 1.266 1.00 . A A . 36 ASP H 1 1
15 23242 1 1 36 ASP HA H 11.191 14.058 -0.682 1.00 . A A . 36 ASP HA 1 1
15 23243 1 1 36 ASP HB2 H 12.280 15.682 0.947 1.00 . A A . 36 ASP HB2 1 1
15 23244 1 1 36 ASP HB3 H 11.898 14.574 2.255 1.00 . A A . 36 ASP HB3 1 1
15 23245 1 1 36 ASP N N 9.747 14.982 0.519 1.00 . A A . 36 ASP N 1 1
15 23246 1 1 36 ASP O O 9.699 12.552 1.735 1.00 . A A . 36 ASP O 1 1
15 23247 1 1 36 ASP OD1 O 13.709 12.851 1.596 1.00 . A A . 36 ASP OD1 1 1
15 23248 1 1 36 ASP OD2 O 14.252 14.319 0.084 1.00 . A A . 36 ASP OD2 1 1
15 23249 1 1 37 SER C C 10.997 9.864 1.965 1.00 . A A . 37 SER C 1 1
15 23250 1 1 37 SER CA C 10.785 10.251 0.487 1.00 . A A . 37 SER CA 1 1
15 23251 1 1 37 SER CB C 11.629 9.350 -0.409 1.00 . A A . 37 SER CB 1 1
15 23252 1 1 37 SER H H 11.821 11.852 -0.439 1.00 . A A . 37 SER H 1 1
15 23253 1 1 37 SER HA H 9.733 10.113 0.230 1.00 . A A . 37 SER HA 1 1
15 23254 1 1 37 SER HB2 H 11.506 8.311 -0.100 1.00 . A A . 37 SER HB2 1 1
15 23255 1 1 37 SER HB3 H 11.297 9.447 -1.440 1.00 . A A . 37 SER HB3 1 1
15 23256 1 1 37 SER N N 11.125 11.659 0.220 1.00 . A A . 37 SER N 1 1
15 23257 1 1 37 SER O O 10.265 9.026 2.492 1.00 . A A . 37 SER O 1 1
15 23258 1 1 37 SER OG O 13.019 9.706 -0.298 1.00 . A A . 37 SER OG 1 1
15 23259 1 1 38 LEU C C 11.275 10.861 4.966 1.00 . A A . 38 LEU C 1 1
15 23260 1 1 38 LEU CA C 12.330 10.243 4.025 1.00 . A A . 38 LEU CA 1 1
15 23261 1 1 38 LEU CB C 13.751 10.768 4.329 1.00 . A A . 38 LEU CB 1 1
15 23262 1 1 38 LEU CD1 C 16.273 10.678 3.874 1.00 . A A . 38 LEU CD1 1 1
15 23263 1 1 38 LEU CD2 C 14.816 8.652 3.312 1.00 . A A . 38 LEU CD2 1 1
15 23264 1 1 38 LEU CG C 14.886 10.196 3.414 1.00 . A A . 38 LEU CG 1 1
15 23265 1 1 38 LEU H H 12.524 11.155 2.114 1.00 . A A . 38 LEU H 1 1
15 23266 1 1 38 LEU HA H 12.327 9.162 4.176 1.00 . A A . 38 LEU HA 1 1
15 23267 1 1 38 LEU HB2 H 13.741 11.849 4.223 1.00 . A A . 38 LEU HB2 1 1
15 23268 1 1 38 LEU HB3 H 13.995 10.531 5.363 1.00 . A A . 38 LEU HB3 1 1
15 23269 1 1 38 LEU HD11 H 17.030 10.294 3.207 1.00 . A A . 38 LEU HD11 1 1
15 23270 1 1 38 LEU HD12 H 16.473 10.335 4.882 1.00 . A A . 38 LEU HD12 1 1
15 23271 1 1 38 LEU HD13 H 16.301 11.761 3.852 1.00 . A A . 38 LEU HD13 1 1
15 23272 1 1 38 LEU HD21 H 14.916 8.207 4.295 1.00 . A A . 38 LEU HD21 1 1
15 23273 1 1 38 LEU HD22 H 15.611 8.292 2.673 1.00 . A A . 38 LEU HD22 1 1
15 23274 1 1 38 LEU HD23 H 13.865 8.362 2.882 1.00 . A A . 38 LEU HD23 1 1
15 23275 1 1 38 LEU HG H 14.744 10.586 2.410 1.00 . A A . 38 LEU HG 1 1
15 23276 1 1 38 LEU N N 11.993 10.497 2.612 1.00 . A A . 38 LEU N 1 1
15 23277 1 1 38 LEU O O 11.042 10.351 6.072 1.00 . A A . 38 LEU O 1 1
15 23278 1 1 39 ASP C C 8.195 11.738 4.838 1.00 . A A . 39 ASP C 1 1
15 23279 1 1 39 ASP CA C 9.455 12.550 5.173 1.00 . A A . 39 ASP CA 1 1
15 23280 1 1 39 ASP CB C 9.255 14.032 4.742 1.00 . A A . 39 ASP CB 1 1
15 23281 1 1 39 ASP CG C 10.395 14.953 5.208 1.00 . A A . 39 ASP CG 1 1
15 23282 1 1 39 ASP H H 10.973 12.377 3.687 1.00 . A A . 39 ASP H 1 1
15 23283 1 1 39 ASP HA H 9.617 12.517 6.253 1.00 . A A . 39 ASP HA 1 1
15 23284 1 1 39 ASP HB2 H 9.180 14.083 3.655 1.00 . A A . 39 ASP HB2 1 1
15 23285 1 1 39 ASP HB3 H 8.322 14.404 5.164 1.00 . A A . 39 ASP HB3 1 1
15 23286 1 1 39 ASP N N 10.638 11.955 4.505 1.00 . A A . 39 ASP N 1 1
15 23287 1 1 39 ASP O O 7.269 11.634 5.653 1.00 . A A . 39 ASP O 1 1
15 23288 1 1 39 ASP OD1 O 10.350 15.437 6.361 1.00 . A A . 39 ASP OD1 1 1
15 23289 1 1 39 ASP OD2 O 11.337 15.196 4.429 1.00 . A A . 39 ASP OD2 1 1
15 23290 1 1 40 PHE C C 6.990 8.978 3.816 1.00 . A A . 40 PHE C 1 1
15 23291 1 1 40 PHE CA C 7.064 10.357 3.112 1.00 . A A . 40 PHE CA 1 1
15 23292 1 1 40 PHE CB C 7.185 10.206 1.564 1.00 . A A . 40 PHE CB 1 1
15 23293 1 1 40 PHE CD1 C 4.793 10.447 0.780 1.00 . A A . 40 PHE CD1 1 1
15 23294 1 1 40 PHE CD2 C 5.875 8.347 0.412 1.00 . A A . 40 PHE CD2 1 1
15 23295 1 1 40 PHE CE1 C 3.644 9.962 0.204 1.00 . A A . 40 PHE CE1 1 1
15 23296 1 1 40 PHE CE2 C 4.723 7.860 -0.171 1.00 . A A . 40 PHE CE2 1 1
15 23297 1 1 40 PHE CG C 5.929 9.651 0.898 1.00 . A A . 40 PHE CG 1 1
15 23298 1 1 40 PHE CZ C 3.610 8.672 -0.275 1.00 . A A . 40 PHE CZ 1 1
15 23299 1 1 40 PHE H H 8.990 11.233 3.070 1.00 . A A . 40 PHE H 1 1
15 23300 1 1 40 PHE HA H 6.151 10.904 3.332 1.00 . A A . 40 PHE HA 1 1
15 23301 1 1 40 PHE HB2 H 7.387 11.181 1.125 1.00 . A A . 40 PHE HB2 1 1
15 23302 1 1 40 PHE HB3 H 8.016 9.550 1.332 1.00 . A A . 40 PHE HB3 1 1
15 23303 1 1 40 PHE HD1 H 4.815 11.466 1.150 1.00 . A A . 40 PHE HD1 1 1
15 23304 1 1 40 PHE HD2 H 6.748 7.711 0.494 1.00 . A A . 40 PHE HD2 1 1
15 23305 1 1 40 PHE HE1 H 2.769 10.594 0.123 1.00 . A A . 40 PHE HE1 1 1
15 23306 1 1 40 PHE HE2 H 4.694 6.845 -0.547 1.00 . A A . 40 PHE HE2 1 1
15 23307 1 1 40 PHE HZ H 2.710 8.294 -0.727 1.00 . A A . 40 PHE HZ 1 1
15 23308 1 1 40 PHE N N 8.192 11.143 3.633 1.00 . A A . 40 PHE N 1 1
15 23309 1 1 40 PHE O O 5.949 8.325 3.789 1.00 . A A . 40 PHE O 1 1
15 23310 1 1 41 LEU C C 7.153 7.486 6.479 1.00 . A A . 41 LEU C 1 1
15 23311 1 1 41 LEU CA C 8.159 7.349 5.311 1.00 . A A . 41 LEU CA 1 1
15 23312 1 1 41 LEU CB C 9.591 7.115 5.880 1.00 . A A . 41 LEU CB 1 1
15 23313 1 1 41 LEU CD1 C 12.094 6.638 5.543 1.00 . A A . 41 LEU CD1 1 1
15 23314 1 1 41 LEU CD2 C 10.382 5.670 3.916 1.00 . A A . 41 LEU CD2 1 1
15 23315 1 1 41 LEU CG C 10.728 6.851 4.845 1.00 . A A . 41 LEU CG 1 1
15 23316 1 1 41 LEU H H 8.946 9.059 4.299 1.00 . A A . 41 LEU H 1 1
15 23317 1 1 41 LEU HA H 7.877 6.489 4.705 1.00 . A A . 41 LEU HA 1 1
15 23318 1 1 41 LEU HB2 H 9.866 7.992 6.463 1.00 . A A . 41 LEU HB2 1 1
15 23319 1 1 41 LEU HB3 H 9.550 6.262 6.561 1.00 . A A . 41 LEU HB3 1 1
15 23320 1 1 41 LEU HD11 H 12.046 5.778 6.202 1.00 . A A . 41 LEU HD11 1 1
15 23321 1 1 41 LEU HD12 H 12.343 7.516 6.123 1.00 . A A . 41 LEU HD12 1 1
15 23322 1 1 41 LEU HD13 H 12.861 6.480 4.800 1.00 . A A . 41 LEU HD13 1 1
15 23323 1 1 41 LEU HD21 H 9.475 5.892 3.372 1.00 . A A . 41 LEU HD21 1 1
15 23324 1 1 41 LEU HD22 H 10.242 4.768 4.498 1.00 . A A . 41 LEU HD22 1 1
15 23325 1 1 41 LEU HD23 H 11.189 5.516 3.208 1.00 . A A . 41 LEU HD23 1 1
15 23326 1 1 41 LEU HG H 10.832 7.733 4.219 1.00 . A A . 41 LEU HG 1 1
15 23327 1 1 41 LEU N N 8.116 8.552 4.441 1.00 . A A . 41 LEU N 1 1
15 23328 1 1 41 LEU O O 6.520 6.507 6.872 1.00 . A A . 41 LEU O 1 1
15 23329 1 1 42 ASP C C 4.614 8.991 7.611 1.00 . A A . 42 ASP C 1 1
15 23330 1 1 42 ASP CA C 6.076 9.064 8.099 1.00 . A A . 42 ASP CA 1 1
15 23331 1 1 42 ASP CB C 6.388 10.481 8.654 1.00 . A A . 42 ASP CB 1 1
15 23332 1 1 42 ASP CG C 5.565 10.824 9.910 1.00 . A A . 42 ASP CG 1 1
15 23333 1 1 42 ASP H H 7.567 9.450 6.630 1.00 . A A . 42 ASP H 1 1
15 23334 1 1 42 ASP HA H 6.216 8.336 8.900 1.00 . A A . 42 ASP HA 1 1
15 23335 1 1 42 ASP HB2 H 7.444 10.543 8.902 1.00 . A A . 42 ASP HB2 1 1
15 23336 1 1 42 ASP HB3 H 6.173 11.218 7.883 1.00 . A A . 42 ASP HB3 1 1
15 23337 1 1 42 ASP N N 7.016 8.729 7.001 1.00 . A A . 42 ASP N 1 1
15 23338 1 1 42 ASP O O 3.720 8.512 8.328 1.00 . A A . 42 ASP O 1 1
15 23339 1 1 42 ASP OD1 O 6.005 10.487 11.033 1.00 . A A . 42 ASP OD1 1 1
15 23340 1 1 42 ASP OD2 O 4.472 11.413 9.782 1.00 . A A . 42 ASP OD2 1 1
15 23341 1 1 43 ILE C C 2.610 8.009 5.498 1.00 . A A . 43 ILE C 1 1
15 23342 1 1 43 ILE CA C 3.061 9.460 5.737 1.00 . A A . 43 ILE CA 1 1
15 23343 1 1 43 ILE CB C 3.082 10.256 4.378 1.00 . A A . 43 ILE CB 1 1
15 23344 1 1 43 ILE CD1 C 3.568 12.619 3.395 1.00 . A A . 43 ILE CD1 1 1
15 23345 1 1 43 ILE CG1 C 3.577 11.721 4.618 1.00 . A A . 43 ILE CG1 1 1
15 23346 1 1 43 ILE CG2 C 1.701 10.231 3.686 1.00 . A A . 43 ILE CG2 1 1
15 23347 1 1 43 ILE H H 5.149 9.849 5.887 1.00 . A A . 43 ILE H 1 1
15 23348 1 1 43 ILE HA H 2.353 9.946 6.410 1.00 . A A . 43 ILE HA 1 1
15 23349 1 1 43 ILE HB H 3.787 9.761 3.714 1.00 . A A . 43 ILE HB 1 1
15 23350 1 1 43 ILE HD11 H 2.569 12.673 2.986 1.00 . A A . 43 ILE HD11 1 1
15 23351 1 1 43 ILE HD12 H 4.244 12.226 2.646 1.00 . A A . 43 ILE HD12 1 1
15 23352 1 1 43 ILE HD13 H 3.891 13.607 3.679 1.00 . A A . 43 ILE HD13 1 1
15 23353 1 1 43 ILE HG12 H 2.943 12.190 5.354 1.00 . A A . 43 ILE HG12 1 1
15 23354 1 1 43 ILE HG13 H 4.594 11.694 5.001 1.00 . A A . 43 ILE HG13 1 1
15 23355 1 1 43 ILE HG21 H 1.399 9.206 3.506 1.00 . A A . 43 ILE HG21 1 1
15 23356 1 1 43 ILE HG22 H 1.757 10.752 2.739 1.00 . A A . 43 ILE HG22 1 1
15 23357 1 1 43 ILE HG23 H 0.963 10.717 4.316 1.00 . A A . 43 ILE HG23 1 1
15 23358 1 1 43 ILE N N 4.388 9.474 6.382 1.00 . A A . 43 ILE N 1 1
15 23359 1 1 43 ILE O O 1.473 7.631 5.805 1.00 . A A . 43 ILE O 1 1
15 23360 1 1 44 ALA C C 3.286 4.927 5.992 1.00 . A A . 44 ALA C 1 1
15 23361 1 1 44 ALA CA C 3.337 5.776 4.705 1.00 . A A . 44 ALA CA 1 1
15 23362 1 1 44 ALA CB C 4.439 5.272 3.772 1.00 . A A . 44 ALA CB 1 1
15 23363 1 1 44 ALA H H 4.464 7.541 4.897 1.00 . A A . 44 ALA H 1 1
15 23364 1 1 44 ALA HA H 2.385 5.688 4.182 1.00 . A A . 44 ALA HA 1 1
15 23365 1 1 44 ALA HB1 H 4.253 4.236 3.508 1.00 . A A . 44 ALA HB1 1 1
15 23366 1 1 44 ALA HB2 H 5.401 5.345 4.268 1.00 . A A . 44 ALA HB2 1 1
15 23367 1 1 44 ALA HB3 H 4.460 5.871 2.869 1.00 . A A . 44 ALA HB3 1 1
15 23368 1 1 44 ALA N N 3.557 7.194 5.015 1.00 . A A . 44 ALA N 1 1
15 23369 1 1 44 ALA O O 2.813 3.806 5.957 1.00 . A A . 44 ALA O 1 1
15 23370 1 1 45 PHE C C 2.327 4.879 8.972 1.00 . A A . 45 PHE C 1 1
15 23371 1 1 45 PHE CA C 3.781 4.864 8.452 1.00 . A A . 45 PHE CA 1 1
15 23372 1 1 45 PHE CB C 4.720 5.671 9.416 1.00 . A A . 45 PHE CB 1 1
15 23373 1 1 45 PHE CD1 C 6.752 4.259 9.932 1.00 . A A . 45 PHE CD1 1 1
15 23374 1 1 45 PHE CD2 C 5.188 4.651 11.697 1.00 . A A . 45 PHE CD2 1 1
15 23375 1 1 45 PHE CE1 C 7.539 3.524 10.788 1.00 . A A . 45 PHE CE1 1 1
15 23376 1 1 45 PHE CE2 C 5.978 3.916 12.557 1.00 . A A . 45 PHE CE2 1 1
15 23377 1 1 45 PHE CG C 5.562 4.836 10.369 1.00 . A A . 45 PHE CG 1 1
15 23378 1 1 45 PHE CZ C 7.153 3.350 12.102 1.00 . A A . 45 PHE CZ 1 1
15 23379 1 1 45 PHE H H 4.330 6.307 6.983 1.00 . A A . 45 PHE H 1 1
15 23380 1 1 45 PHE HA H 4.120 3.833 8.380 1.00 . A A . 45 PHE HA 1 1
15 23381 1 1 45 PHE HB2 H 5.412 6.262 8.821 1.00 . A A . 45 PHE HB2 1 1
15 23382 1 1 45 PHE HB3 H 4.129 6.367 10.010 1.00 . A A . 45 PHE HB3 1 1
15 23383 1 1 45 PHE HD1 H 7.062 4.386 8.899 1.00 . A A . 45 PHE HD1 1 1
15 23384 1 1 45 PHE HD2 H 4.266 5.089 12.056 1.00 . A A . 45 PHE HD2 1 1
15 23385 1 1 45 PHE HE1 H 8.464 3.085 10.428 1.00 . A A . 45 PHE HE1 1 1
15 23386 1 1 45 PHE HE2 H 5.674 3.781 13.587 1.00 . A A . 45 PHE HE2 1 1
15 23387 1 1 45 PHE HZ H 7.774 2.772 12.777 1.00 . A A . 45 PHE HZ 1 1
15 23388 1 1 45 PHE N N 3.837 5.471 7.093 1.00 . A A . 45 PHE N 1 1
15 23389 1 1 45 PHE O O 1.861 3.931 9.631 1.00 . A A . 45 PHE O 1 1
15 23390 1 1 46 ALA C C -0.672 5.222 8.104 1.00 . A A . 46 ALA C 1 1
15 23391 1 1 46 ALA CA C 0.198 6.155 8.983 1.00 . A A . 46 ALA CA 1 1
15 23392 1 1 46 ALA CB C -0.217 7.623 8.816 1.00 . A A . 46 ALA CB 1 1
15 23393 1 1 46 ALA H H 2.104 6.725 8.210 1.00 . A A . 46 ALA H 1 1
15 23394 1 1 46 ALA HA H 0.058 5.886 10.028 1.00 . A A . 46 ALA HA 1 1
15 23395 1 1 46 ALA HB1 H -1.261 7.745 9.089 1.00 . A A . 46 ALA HB1 1 1
15 23396 1 1 46 ALA HB2 H -0.081 7.925 7.788 1.00 . A A . 46 ALA HB2 1 1
15 23397 1 1 46 ALA HB3 H 0.391 8.252 9.456 1.00 . A A . 46 ALA HB3 1 1
15 23398 1 1 46 ALA N N 1.626 5.989 8.662 1.00 . A A . 46 ALA N 1 1
15 23399 1 1 46 ALA O O -1.636 4.615 8.593 1.00 . A A . 46 ALA O 1 1
15 23400 1 1 47 ILE C C -0.714 2.723 6.219 1.00 . A A . 47 ILE C 1 1
15 23401 1 1 47 ILE CA C -0.958 4.204 5.836 1.00 . A A . 47 ILE CA 1 1
15 23402 1 1 47 ILE CB C -0.441 4.466 4.361 1.00 . A A . 47 ILE CB 1 1
15 23403 1 1 47 ILE CD1 C -0.066 6.343 2.582 1.00 . A A . 47 ILE CD1 1 1
15 23404 1 1 47 ILE CG1 C -0.640 5.960 3.944 1.00 . A A . 47 ILE CG1 1 1
15 23405 1 1 47 ILE CG2 C -1.132 3.526 3.350 1.00 . A A . 47 ILE CG2 1 1
15 23406 1 1 47 ILE H H 0.438 5.677 6.494 1.00 . A A . 47 ILE H 1 1
15 23407 1 1 47 ILE HA H -2.026 4.399 5.867 1.00 . A A . 47 ILE HA 1 1
15 23408 1 1 47 ILE HB H 0.624 4.241 4.341 1.00 . A A . 47 ILE HB 1 1
15 23409 1 1 47 ILE HD11 H -0.528 5.742 1.809 1.00 . A A . 47 ILE HD11 1 1
15 23410 1 1 47 ILE HD12 H 1.004 6.182 2.573 1.00 . A A . 47 ILE HD12 1 1
15 23411 1 1 47 ILE HD13 H -0.271 7.385 2.393 1.00 . A A . 47 ILE HD13 1 1
15 23412 1 1 47 ILE HG12 H -1.698 6.181 3.920 1.00 . A A . 47 ILE HG12 1 1
15 23413 1 1 47 ILE HG13 H -0.171 6.600 4.688 1.00 . A A . 47 ILE HG13 1 1
15 23414 1 1 47 ILE HG21 H -0.757 3.725 2.357 1.00 . A A . 47 ILE HG21 1 1
15 23415 1 1 47 ILE HG22 H -2.203 3.688 3.366 1.00 . A A . 47 ILE HG22 1 1
15 23416 1 1 47 ILE HG23 H -0.923 2.494 3.607 1.00 . A A . 47 ILE HG23 1 1
15 23417 1 1 47 ILE N N -0.300 5.117 6.809 1.00 . A A . 47 ILE N 1 1
15 23418 1 1 47 ILE O O -1.595 1.863 6.050 1.00 . A A . 47 ILE O 1 1
15 23419 1 1 48 ASP C C -0.023 0.554 8.246 1.00 . A A . 48 ASP C 1 1
15 23420 1 1 48 ASP CA C 0.956 1.140 7.212 1.00 . A A . 48 ASP CA 1 1
15 23421 1 1 48 ASP CB C 2.373 1.328 7.826 1.00 . A A . 48 ASP CB 1 1
15 23422 1 1 48 ASP CG C 3.150 0.040 8.140 1.00 . A A . 48 ASP CG 1 1
15 23423 1 1 48 ASP H H 1.106 3.211 6.873 1.00 . A A . 48 ASP H 1 1
15 23424 1 1 48 ASP HA H 1.018 0.487 6.347 1.00 . A A . 48 ASP HA 1 1
15 23425 1 1 48 ASP HB2 H 2.966 1.920 7.134 1.00 . A A . 48 ASP HB2 1 1
15 23426 1 1 48 ASP HB3 H 2.281 1.898 8.745 1.00 . A A . 48 ASP HB3 1 1
15 23427 1 1 48 ASP N N 0.484 2.469 6.763 1.00 . A A . 48 ASP N 1 1
15 23428 1 1 48 ASP O O -0.539 -0.560 8.079 1.00 . A A . 48 ASP O 1 1
15 23429 1 1 48 ASP OD1 O 2.831 -0.635 9.147 1.00 . A A . 48 ASP OD1 1 1
15 23430 1 1 48 ASP OD2 O 4.115 -0.266 7.415 1.00 . A A . 48 ASP OD2 1 1
15 23431 1 1 49 LYS C C -2.671 0.826 9.804 1.00 . A A . 49 LYS C 1 1
15 23432 1 1 49 LYS CA C -1.247 1.009 10.362 1.00 . A A . 49 LYS CA 1 1
15 23433 1 1 49 LYS CB C -1.261 2.112 11.446 1.00 . A A . 49 LYS CB 1 1
15 23434 1 1 49 LYS CD C -0.011 3.401 13.265 1.00 . A A . 49 LYS CD 1 1
15 23435 1 1 49 LYS CE C 1.275 3.520 14.093 1.00 . A A . 49 LYS CE 1 1
15 23436 1 1 49 LYS CG C 0.061 2.273 12.210 1.00 . A A . 49 LYS CG 1 1
15 23437 1 1 49 LYS H H 0.206 2.207 9.358 1.00 . A A . 49 LYS H 1 1
15 23438 1 1 49 LYS HA H -0.921 0.077 10.816 1.00 . A A . 49 LYS HA 1 1
15 23439 1 1 49 LYS HB2 H -1.496 3.060 10.973 1.00 . A A . 49 LYS HB2 1 1
15 23440 1 1 49 LYS HB3 H -2.041 1.889 12.172 1.00 . A A . 49 LYS HB3 1 1
15 23441 1 1 49 LYS HD2 H -0.184 4.346 12.760 1.00 . A A . 49 LYS HD2 1 1
15 23442 1 1 49 LYS HD3 H -0.844 3.203 13.937 1.00 . A A . 49 LYS HD3 1 1
15 23443 1 1 49 LYS HE2 H 1.181 4.352 14.778 1.00 . A A . 49 LYS HE2 1 1
15 23444 1 1 49 LYS HE3 H 1.419 2.608 14.660 1.00 . A A . 49 LYS HE3 1 1
15 23445 1 1 49 LYS HG2 H 0.290 1.336 12.709 1.00 . A A . 49 LYS HG2 1 1
15 23446 1 1 49 LYS HG3 H 0.853 2.500 11.499 1.00 . A A . 49 LYS HG3 1 1
15 23447 1 1 49 LYS HZ1 H 2.340 4.593 12.654 1.00 . A A . 49 LYS HZ1 1 1
15 23448 1 1 49 LYS HZ2 H 2.622 2.925 12.613 1.00 . A A . 49 LYS HZ2 1 1
15 23449 1 1 49 LYS HZ3 H 3.313 3.869 13.832 1.00 . A A . 49 LYS HZ3 1 1
15 23450 1 1 49 LYS N N -0.283 1.353 9.297 1.00 . A A . 49 LYS N 1 1
15 23451 1 1 49 LYS NZ N 2.468 3.744 13.238 1.00 . A A . 49 LYS NZ 1 1
15 23452 1 1 49 LYS O O -3.349 -0.151 10.132 1.00 . A A . 49 LYS O 1 1
15 23453 1 1 50 ALA C C -4.900 0.580 7.678 1.00 . A A . 50 ALA C 1 1
15 23454 1 1 50 ALA CA C -4.471 1.863 8.420 1.00 . A A . 50 ALA CA 1 1
15 23455 1 1 50 ALA CB C -4.613 3.088 7.504 1.00 . A A . 50 ALA CB 1 1
15 23456 1 1 50 ALA H H -2.443 2.456 8.651 1.00 . A A . 50 ALA H 1 1
15 23457 1 1 50 ALA HA H -5.128 2.012 9.269 1.00 . A A . 50 ALA HA 1 1
15 23458 1 1 50 ALA HB1 H -3.975 2.974 6.635 1.00 . A A . 50 ALA HB1 1 1
15 23459 1 1 50 ALA HB2 H -4.326 3.984 8.040 1.00 . A A . 50 ALA HB2 1 1
15 23460 1 1 50 ALA HB3 H -5.644 3.187 7.177 1.00 . A A . 50 ALA HB3 1 1
15 23461 1 1 50 ALA N N -3.088 1.778 8.944 1.00 . A A . 50 ALA N 1 1
15 23462 1 1 50 ALA O O -5.981 0.038 7.931 1.00 . A A . 50 ALA O 1 1
15 23463 1 1 51 PHE C C -3.713 -2.381 6.635 1.00 . A A . 51 PHE C 1 1
15 23464 1 1 51 PHE CA C -4.288 -1.108 5.966 1.00 . A A . 51 PHE CA 1 1
15 23465 1 1 51 PHE CB C -3.710 -0.919 4.541 1.00 . A A . 51 PHE CB 1 1
15 23466 1 1 51 PHE CD1 C -4.132 1.473 3.759 1.00 . A A . 51 PHE CD1 1 1
15 23467 1 1 51 PHE CD2 C -5.452 -0.279 2.803 1.00 . A A . 51 PHE CD2 1 1
15 23468 1 1 51 PHE CE1 C -4.797 2.395 2.971 1.00 . A A . 51 PHE CE1 1 1
15 23469 1 1 51 PHE CE2 C -6.108 0.642 2.016 1.00 . A A . 51 PHE CE2 1 1
15 23470 1 1 51 PHE CG C -4.447 0.115 3.689 1.00 . A A . 51 PHE CG 1 1
15 23471 1 1 51 PHE CZ C -5.784 1.980 2.098 1.00 . A A . 51 PHE CZ 1 1
15 23472 1 1 51 PHE H H -3.183 0.578 6.635 1.00 . A A . 51 PHE H 1 1
15 23473 1 1 51 PHE HA H -5.367 -1.234 5.885 1.00 . A A . 51 PHE HA 1 1
15 23474 1 1 51 PHE HB2 H -2.670 -0.616 4.619 1.00 . A A . 51 PHE HB2 1 1
15 23475 1 1 51 PHE HB3 H -3.744 -1.871 4.017 1.00 . A A . 51 PHE HB3 1 1
15 23476 1 1 51 PHE HD1 H -3.358 1.808 4.441 1.00 . A A . 51 PHE HD1 1 1
15 23477 1 1 51 PHE HD2 H -5.714 -1.329 2.730 1.00 . A A . 51 PHE HD2 1 1
15 23478 1 1 51 PHE HE1 H -4.542 3.444 3.037 1.00 . A A . 51 PHE HE1 1 1
15 23479 1 1 51 PHE HE2 H -6.884 0.314 1.335 1.00 . A A . 51 PHE HE2 1 1
15 23480 1 1 51 PHE HZ H -6.302 2.702 1.472 1.00 . A A . 51 PHE HZ 1 1
15 23481 1 1 51 PHE N N -4.027 0.097 6.775 1.00 . A A . 51 PHE N 1 1
15 23482 1 1 51 PHE O O -3.824 -3.468 6.067 1.00 . A A . 51 PHE O 1 1
15 23483 1 1 52 GLY C C -1.532 -4.191 7.899 1.00 . A A . 52 GLY C 1 1
15 23484 1 1 52 GLY CA C -2.578 -3.350 8.630 1.00 . A A . 52 GLY CA 1 1
15 23485 1 1 52 GLY H H -3.000 -1.319 8.195 1.00 . A A . 52 GLY H 1 1
15 23486 1 1 52 GLY HA2 H -2.127 -2.953 9.528 1.00 . A A . 52 GLY HA2 1 1
15 23487 1 1 52 GLY HA3 H -3.406 -3.986 8.912 1.00 . A A . 52 GLY HA3 1 1
15 23488 1 1 52 GLY N N -3.099 -2.222 7.836 1.00 . A A . 52 GLY N 1 1
15 23489 1 1 52 GLY O O -1.434 -5.407 8.104 1.00 . A A . 52 GLY O 1 1
15 23490 1 1 53 ILE C C 1.594 -3.357 6.382 1.00 . A A . 53 ILE C 1 1
15 23491 1 1 53 ILE CA C 0.295 -4.147 6.215 1.00 . A A . 53 ILE CA 1 1
15 23492 1 1 53 ILE CB C -0.136 -4.230 4.680 1.00 . A A . 53 ILE CB 1 1
15 23493 1 1 53 ILE CD1 C 0.202 -1.869 3.571 1.00 . A A . 53 ILE CD1 1 1
15 23494 1 1 53 ILE CG1 C -0.769 -2.881 4.148 1.00 . A A . 53 ILE CG1 1 1
15 23495 1 1 53 ILE CG2 C -1.098 -5.418 4.444 1.00 . A A . 53 ILE CG2 1 1
15 23496 1 1 53 ILE H H -0.868 -2.555 6.971 1.00 . A A . 53 ILE H 1 1
15 23497 1 1 53 ILE HA H 0.466 -5.162 6.584 1.00 . A A . 53 ILE HA 1 1
15 23498 1 1 53 ILE HB H 0.763 -4.445 4.103 1.00 . A A . 53 ILE HB 1 1
15 23499 1 1 53 ILE HD11 H 0.721 -2.300 2.725 1.00 . A A . 53 ILE HD11 1 1
15 23500 1 1 53 ILE HD12 H 0.924 -1.581 4.326 1.00 . A A . 53 ILE HD12 1 1
15 23501 1 1 53 ILE HD13 H -0.343 -0.995 3.250 1.00 . A A . 53 ILE HD13 1 1
15 23502 1 1 53 ILE HG12 H -1.493 -3.081 3.377 1.00 . A A . 53 ILE HG12 1 1
15 23503 1 1 53 ILE HG13 H -1.280 -2.391 4.967 1.00 . A A . 53 ILE HG13 1 1
15 23504 1 1 53 ILE HG21 H -1.354 -5.482 3.393 1.00 . A A . 53 ILE HG21 1 1
15 23505 1 1 53 ILE HG22 H -2.006 -5.283 5.024 1.00 . A A . 53 ILE HG22 1 1
15 23506 1 1 53 ILE HG23 H -0.619 -6.343 4.749 1.00 . A A . 53 ILE HG23 1 1
15 23507 1 1 53 ILE N N -0.750 -3.524 7.039 1.00 . A A . 53 ILE N 1 1
15 23508 1 1 53 ILE O O 1.559 -2.132 6.517 1.00 . A A . 53 ILE O 1 1
15 23509 1 1 54 LYS C C 4.395 -2.982 4.998 1.00 . A A . 54 LYS C 1 1
15 23510 1 1 54 LYS CA C 4.040 -3.406 6.430 1.00 . A A . 54 LYS CA 1 1
15 23511 1 1 54 LYS CB C 5.145 -4.330 7.018 1.00 . A A . 54 LYS CB 1 1
15 23512 1 1 54 LYS CD C 6.537 -2.484 8.170 1.00 . A A . 54 LYS CD 1 1
15 23513 1 1 54 LYS CE C 7.825 -1.639 8.145 1.00 . A A . 54 LYS CE 1 1
15 23514 1 1 54 LYS CG C 6.533 -3.641 7.137 1.00 . A A . 54 LYS CG 1 1
15 23515 1 1 54 LYS H H 2.692 -5.037 6.415 1.00 . A A . 54 LYS H 1 1
15 23516 1 1 54 LYS HA H 3.962 -2.518 7.053 1.00 . A A . 54 LYS HA 1 1
15 23517 1 1 54 LYS HB2 H 4.837 -4.658 8.006 1.00 . A A . 54 LYS HB2 1 1
15 23518 1 1 54 LYS HB3 H 5.247 -5.202 6.384 1.00 . A A . 54 LYS HB3 1 1
15 23519 1 1 54 LYS HD2 H 5.700 -1.828 7.962 1.00 . A A . 54 LYS HD2 1 1
15 23520 1 1 54 LYS HD3 H 6.412 -2.905 9.165 1.00 . A A . 54 LYS HD3 1 1
15 23521 1 1 54 LYS HE2 H 7.792 -0.914 8.952 1.00 . A A . 54 LYS HE2 1 1
15 23522 1 1 54 LYS HE3 H 8.685 -2.284 8.287 1.00 . A A . 54 LYS HE3 1 1
15 23523 1 1 54 LYS HG2 H 7.268 -4.382 7.439 1.00 . A A . 54 LYS HG2 1 1
15 23524 1 1 54 LYS HG3 H 6.808 -3.249 6.162 1.00 . A A . 54 LYS HG3 1 1
15 23525 1 1 54 LYS HZ1 H 8.112 -1.572 6.069 1.00 . A A . 54 LYS HZ1 1 1
15 23526 1 1 54 LYS HZ2 H 8.807 -0.273 6.900 1.00 . A A . 54 LYS HZ2 1 1
15 23527 1 1 54 LYS HZ3 H 7.135 -0.326 6.664 1.00 . A A . 54 LYS HZ3 1 1
15 23528 1 1 54 LYS N N 2.732 -4.061 6.414 1.00 . A A . 54 LYS N 1 1
15 23529 1 1 54 LYS NZ N 7.981 -0.904 6.859 1.00 . A A . 54 LYS NZ 1 1
15 23530 1 1 54 LYS O O 4.557 -3.840 4.118 1.00 . A A . 54 LYS O 1 1
15 23531 1 1 55 LEU C C 6.473 -1.203 3.453 1.00 . A A . 55 LEU C 1 1
15 23532 1 1 55 LEU CA C 4.937 -1.119 3.478 1.00 . A A . 55 LEU CA 1 1
15 23533 1 1 55 LEU CB C 4.477 0.364 3.301 1.00 . A A . 55 LEU CB 1 1
15 23534 1 1 55 LEU CD1 C 2.574 2.072 3.029 1.00 . A A . 55 LEU CD1 1 1
15 23535 1 1 55 LEU CD2 C 2.615 -0.034 1.606 1.00 . A A . 55 LEU CD2 1 1
15 23536 1 1 55 LEU CG C 2.966 0.579 2.979 1.00 . A A . 55 LEU CG 1 1
15 23537 1 1 55 LEU H H 4.190 -1.011 5.435 1.00 . A A . 55 LEU H 1 1
15 23538 1 1 55 LEU HA H 4.523 -1.718 2.671 1.00 . A A . 55 LEU HA 1 1
15 23539 1 1 55 LEU HB2 H 4.715 0.900 4.215 1.00 . A A . 55 LEU HB2 1 1
15 23540 1 1 55 LEU HB3 H 5.058 0.809 2.494 1.00 . A A . 55 LEU HB3 1 1
15 23541 1 1 55 LEU HD11 H 1.516 2.177 2.821 1.00 . A A . 55 LEU HD11 1 1
15 23542 1 1 55 LEU HD12 H 3.140 2.633 2.295 1.00 . A A . 55 LEU HD12 1 1
15 23543 1 1 55 LEU HD13 H 2.779 2.470 4.016 1.00 . A A . 55 LEU HD13 1 1
15 23544 1 1 55 LEU HD21 H 3.191 0.447 0.825 1.00 . A A . 55 LEU HD21 1 1
15 23545 1 1 55 LEU HD22 H 1.560 0.099 1.408 1.00 . A A . 55 LEU HD22 1 1
15 23546 1 1 55 LEU HD23 H 2.836 -1.093 1.614 1.00 . A A . 55 LEU HD23 1 1
15 23547 1 1 55 LEU HG H 2.370 0.065 3.726 1.00 . A A . 55 LEU HG 1 1
15 23548 1 1 55 LEU N N 4.454 -1.660 4.748 1.00 . A A . 55 LEU N 1 1
15 23549 1 1 55 LEU O O 7.119 -0.675 4.361 1.00 . A A . 55 LEU O 1 1
15 23550 1 1 56 PRO C C 8.865 -0.437 1.461 1.00 . A A . 56 PRO C 1 1
15 23551 1 1 56 PRO CA C 8.534 -1.773 2.162 1.00 . A A . 56 PRO CA 1 1
15 23552 1 1 56 PRO CB C 8.827 -3.011 1.235 1.00 . A A . 56 PRO CB 1 1
15 23553 1 1 56 PRO CD C 6.445 -2.825 1.495 1.00 . A A . 56 PRO CD 1 1
15 23554 1 1 56 PRO CG C 7.554 -3.813 1.219 1.00 . A A . 56 PRO CG 1 1
15 23555 1 1 56 PRO HA H 9.115 -1.847 3.075 1.00 . A A . 56 PRO HA 1 1
15 23556 1 1 56 PRO HB2 H 9.092 -2.682 0.232 1.00 . A A . 56 PRO HB2 1 1
15 23557 1 1 56 PRO HB3 H 9.650 -3.585 1.644 1.00 . A A . 56 PRO HB3 1 1
15 23558 1 1 56 PRO HD2 H 6.137 -2.318 0.584 1.00 . A A . 56 PRO HD2 1 1
15 23559 1 1 56 PRO HD3 H 5.598 -3.319 1.954 1.00 . A A . 56 PRO HD3 1 1
15 23560 1 1 56 PRO HG2 H 7.416 -4.277 0.247 1.00 . A A . 56 PRO HG2 1 1
15 23561 1 1 56 PRO HG3 H 7.582 -4.576 1.992 1.00 . A A . 56 PRO HG3 1 1
15 23562 1 1 56 PRO N N 7.087 -1.878 2.437 1.00 . A A . 56 PRO N 1 1
15 23563 1 1 56 PRO O O 9.643 -0.428 0.522 1.00 . A A . 56 PRO O 1 1
15 23564 1 1 57 LEU C C 9.900 2.447 1.370 1.00 . A A . 57 LEU C 1 1
15 23565 1 1 57 LEU CA C 8.420 2.036 1.373 1.00 . A A . 57 LEU CA 1 1
15 23566 1 1 57 LEU CB C 7.548 3.074 2.182 1.00 . A A . 57 LEU CB 1 1
15 23567 1 1 57 LEU CD1 C 8.164 5.281 0.904 1.00 . A A . 57 LEU CD1 1 1
15 23568 1 1 57 LEU CD2 C 6.021 4.019 0.343 1.00 . A A . 57 LEU CD2 1 1
15 23569 1 1 57 LEU CG C 7.037 4.375 1.444 1.00 . A A . 57 LEU CG 1 1
15 23570 1 1 57 LEU H H 7.846 0.617 2.844 1.00 . A A . 57 LEU H 1 1
15 23571 1 1 57 LEU HA H 8.055 1.967 0.349 1.00 . A A . 57 LEU HA 1 1
15 23572 1 1 57 LEU HB2 H 6.667 2.550 2.544 1.00 . A A . 57 LEU HB2 1 1
15 23573 1 1 57 LEU HB3 H 8.113 3.386 3.055 1.00 . A A . 57 LEU HB3 1 1
15 23574 1 1 57 LEU HD11 H 8.802 5.577 1.721 1.00 . A A . 57 LEU HD11 1 1
15 23575 1 1 57 LEU HD12 H 7.737 6.169 0.451 1.00 . A A . 57 LEU HD12 1 1
15 23576 1 1 57 LEU HD13 H 8.746 4.745 0.168 1.00 . A A . 57 LEU HD13 1 1
15 23577 1 1 57 LEU HD21 H 5.206 3.457 0.780 1.00 . A A . 57 LEU HD21 1 1
15 23578 1 1 57 LEU HD22 H 6.499 3.419 -0.423 1.00 . A A . 57 LEU HD22 1 1
15 23579 1 1 57 LEU HD23 H 5.630 4.924 -0.099 1.00 . A A . 57 LEU HD23 1 1
15 23580 1 1 57 LEU HG H 6.505 4.976 2.171 1.00 . A A . 57 LEU HG 1 1
15 23581 1 1 57 LEU N N 8.311 0.690 1.986 1.00 . A A . 57 LEU N 1 1
15 23582 1 1 57 LEU O O 10.399 2.977 0.388 1.00 . A A . 57 LEU O 1 1
15 23583 1 1 58 GLU C C 12.849 1.702 1.655 1.00 . A A . 58 GLU C 1 1
15 23584 1 1 58 GLU CA C 11.996 2.416 2.718 1.00 . A A . 58 GLU CA 1 1
15 23585 1 1 58 GLU CB C 12.442 1.953 4.149 1.00 . A A . 58 GLU CB 1 1
15 23586 1 1 58 GLU CD C 10.316 1.283 5.483 1.00 . A A . 58 GLU CD 1 1
15 23587 1 1 58 GLU CG C 11.477 2.293 5.315 1.00 . A A . 58 GLU CG 1 1
15 23588 1 1 58 GLU H H 10.083 1.632 3.168 1.00 . A A . 58 GLU H 1 1
15 23589 1 1 58 GLU HA H 12.137 3.494 2.627 1.00 . A A . 58 GLU HA 1 1
15 23590 1 1 58 GLU HB2 H 12.583 0.876 4.139 1.00 . A A . 58 GLU HB2 1 1
15 23591 1 1 58 GLU HB3 H 13.403 2.411 4.366 1.00 . A A . 58 GLU HB3 1 1
15 23592 1 1 58 GLU HG2 H 12.040 2.321 6.245 1.00 . A A . 58 GLU HG2 1 1
15 23593 1 1 58 GLU HG3 H 11.062 3.278 5.138 1.00 . A A . 58 GLU HG3 1 1
15 23594 1 1 58 GLU N N 10.573 2.117 2.482 1.00 . A A . 58 GLU N 1 1
15 23595 1 1 58 GLU O O 13.696 2.308 0.999 1.00 . A A . 58 GLU O 1 1
15 23596 1 1 58 GLU OE1 O 10.563 0.180 6.007 1.00 . A A . 58 GLU OE1 1 1
15 23597 1 1 58 GLU OE2 O 9.169 1.570 5.066 1.00 . A A . 58 GLU OE2 1 1
15 23598 1 1 59 LYS C C 13.006 -0.053 -0.918 1.00 . A A . 59 LYS C 1 1
15 23599 1 1 59 LYS CA C 13.236 -0.498 0.544 1.00 . A A . 59 LYS CA 1 1
15 23600 1 1 59 LYS CB C 12.750 -1.958 0.767 1.00 . A A . 59 LYS CB 1 1
15 23601 1 1 59 LYS CD C 13.036 -4.456 0.258 1.00 . A A . 59 LYS CD 1 1
15 23602 1 1 59 LYS CE C 13.783 -5.512 -0.564 1.00 . A A . 59 LYS CE 1 1
15 23603 1 1 59 LYS CG C 13.519 -3.022 -0.041 1.00 . A A . 59 LYS CG 1 1
15 23604 1 1 59 LYS H H 11.784 0.053 1.989 1.00 . A A . 59 LYS H 1 1
15 23605 1 1 59 LYS HA H 14.302 -0.441 0.770 1.00 . A A . 59 LYS HA 1 1
15 23606 1 1 59 LYS HB2 H 12.847 -2.202 1.822 1.00 . A A . 59 LYS HB2 1 1
15 23607 1 1 59 LYS HB3 H 11.700 -2.021 0.501 1.00 . A A . 59 LYS HB3 1 1
15 23608 1 1 59 LYS HD2 H 13.186 -4.670 1.312 1.00 . A A . 59 LYS HD2 1 1
15 23609 1 1 59 LYS HD3 H 11.974 -4.526 0.032 1.00 . A A . 59 LYS HD3 1 1
15 23610 1 1 59 LYS HE2 H 13.697 -5.269 -1.615 1.00 . A A . 59 LYS HE2 1 1
15 23611 1 1 59 LYS HE3 H 14.828 -5.516 -0.279 1.00 . A A . 59 LYS HE3 1 1
15 23612 1 1 59 LYS HG2 H 13.380 -2.823 -1.100 1.00 . A A . 59 LYS HG2 1 1
15 23613 1 1 59 LYS HG3 H 14.576 -2.948 0.199 1.00 . A A . 59 LYS HG3 1 1
15 23614 1 1 59 LYS HZ1 H 13.753 -7.569 -0.898 1.00 . A A . 59 LYS HZ1 1 1
15 23615 1 1 59 LYS HZ2 H 12.226 -6.890 -0.651 1.00 . A A . 59 LYS HZ2 1 1
15 23616 1 1 59 LYS HZ3 H 13.268 -7.120 0.659 1.00 . A A . 59 LYS HZ3 1 1
15 23617 1 1 59 LYS N N 12.535 0.405 1.473 1.00 . A A . 59 LYS N 1 1
15 23618 1 1 59 LYS NZ N 13.220 -6.867 -0.348 1.00 . A A . 59 LYS NZ 1 1
15 23619 1 1 59 LYS O O 13.941 -0.052 -1.722 1.00 . A A . 59 LYS O 1 1
15 23620 1 1 60 TRP C C 12.183 2.192 -2.822 1.00 . A A . 60 TRP C 1 1
15 23621 1 1 60 TRP CA C 11.373 0.931 -2.528 1.00 . A A . 60 TRP CA 1 1
15 23622 1 1 60 TRP CB C 9.855 1.267 -2.576 1.00 . A A . 60 TRP CB 1 1
15 23623 1 1 60 TRP CD1 C 9.229 -1.231 -2.749 1.00 . A A . 60 TRP CD1 1 1
15 23624 1 1 60 TRP CD2 C 7.541 0.093 -2.111 1.00 . A A . 60 TRP CD2 1 1
15 23625 1 1 60 TRP CE2 C 7.081 -1.230 -2.158 1.00 . A A . 60 TRP CE2 1 1
15 23626 1 1 60 TRP CE3 C 6.652 1.104 -1.734 1.00 . A A . 60 TRP CE3 1 1
15 23627 1 1 60 TRP CG C 8.932 0.074 -2.479 1.00 . A A . 60 TRP CG 1 1
15 23628 1 1 60 TRP CH2 C 4.919 -0.564 -1.485 1.00 . A A . 60 TRP CH2 1 1
15 23629 1 1 60 TRP CZ2 C 5.765 -1.573 -1.853 1.00 . A A . 60 TRP CZ2 1 1
15 23630 1 1 60 TRP CZ3 C 5.347 0.767 -1.433 1.00 . A A . 60 TRP CZ3 1 1
15 23631 1 1 60 TRP H H 11.082 0.347 -0.514 1.00 . A A . 60 TRP H 1 1
15 23632 1 1 60 TRP HA H 11.592 0.176 -3.285 1.00 . A A . 60 TRP HA 1 1
15 23633 1 1 60 TRP HB2 H 9.618 1.933 -1.755 1.00 . A A . 60 TRP HB2 1 1
15 23634 1 1 60 TRP HB3 H 9.629 1.771 -3.510 1.00 . A A . 60 TRP HB3 1 1
15 23635 1 1 60 TRP HD1 H 10.206 -1.584 -3.061 1.00 . A A . 60 TRP HD1 1 1
15 23636 1 1 60 TRP HE1 H 8.101 -2.985 -2.666 1.00 . A A . 60 TRP HE1 1 1
15 23637 1 1 60 TRP HE3 H 6.969 2.140 -1.686 1.00 . A A . 60 TRP HE3 1 1
15 23638 1 1 60 TRP HH2 H 3.889 -0.785 -1.241 1.00 . A A . 60 TRP HH2 1 1
15 23639 1 1 60 TRP HZ2 H 5.418 -2.601 -1.891 1.00 . A A . 60 TRP HZ2 1 1
15 23640 1 1 60 TRP HZ3 H 4.644 1.539 -1.136 1.00 . A A . 60 TRP HZ3 1 1
15 23641 1 1 60 TRP N N 11.760 0.386 -1.212 1.00 . A A . 60 TRP N 1 1
15 23642 1 1 60 TRP NE1 N 8.131 -2.016 -2.547 1.00 . A A . 60 TRP NE1 1 1
15 23643 1 1 60 TRP O O 12.699 2.337 -3.910 1.00 . A A . 60 TRP O 1 1
15 23644 1 1 61 THR C C 14.547 4.048 -2.229 1.00 . A A . 61 THR C 1 1
15 23645 1 1 61 THR CA C 13.070 4.317 -1.867 1.00 . A A . 61 THR CA 1 1
15 23646 1 1 61 THR CB C 12.979 5.104 -0.512 1.00 . A A . 61 THR CB 1 1
15 23647 1 1 61 THR CG2 C 13.805 6.402 -0.524 1.00 . A A . 61 THR CG2 1 1
15 23648 1 1 61 THR H H 11.919 2.801 -0.932 1.00 . A A . 61 THR H 1 1
15 23649 1 1 61 THR HA H 12.615 4.923 -2.647 1.00 . A A . 61 THR HA 1 1
15 23650 1 1 61 THR HB H 13.377 4.466 0.264 1.00 . A A . 61 THR HB 1 1
15 23651 1 1 61 THR HG1 H 11.019 4.773 -0.605 1.00 . A A . 61 THR HG1 1 1
15 23652 1 1 61 THR HG21 H 14.854 6.168 -0.678 1.00 . A A . 61 THR HG21 1 1
15 23653 1 1 61 THR HG22 H 13.694 6.921 0.422 1.00 . A A . 61 THR HG22 1 1
15 23654 1 1 61 THR HG23 H 13.466 7.045 -1.324 1.00 . A A . 61 THR HG23 1 1
15 23655 1 1 61 THR N N 12.323 3.049 -1.788 1.00 . A A . 61 THR N 1 1
15 23656 1 1 61 THR O O 15.133 4.773 -3.035 1.00 . A A . 61 THR O 1 1
15 23657 1 1 61 THR OG1 O 11.610 5.411 -0.191 1.00 . A A . 61 THR OG1 1 1
15 23658 1 1 62 GLN C C 16.733 2.163 -3.347 1.00 . A A . 62 GLN C 1 1
15 23659 1 1 62 GLN CA C 16.537 2.616 -1.898 1.00 . A A . 62 GLN CA 1 1
15 23660 1 1 62 GLN CB C 17.027 1.508 -0.922 1.00 . A A . 62 GLN CB 1 1
15 23661 1 1 62 GLN CD C 17.145 3.195 1.016 1.00 . A A . 62 GLN CD 1 1
15 23662 1 1 62 GLN CG C 16.773 1.777 0.576 1.00 . A A . 62 GLN CG 1 1
15 23663 1 1 62 GLN H H 14.564 2.302 -1.198 1.00 . A A . 62 GLN H 1 1
15 23664 1 1 62 GLN HA H 17.125 3.524 -1.725 1.00 . A A . 62 GLN HA 1 1
15 23665 1 1 62 GLN HB2 H 16.531 0.576 -1.175 1.00 . A A . 62 GLN HB2 1 1
15 23666 1 1 62 GLN HB3 H 18.098 1.373 -1.062 1.00 . A A . 62 GLN HB3 1 1
15 23667 1 1 62 GLN HE21 H 15.297 3.838 0.644 1.00 . A A . 62 GLN HE21 1 1
15 23668 1 1 62 GLN HE22 H 16.404 5.024 1.237 1.00 . A A . 62 GLN HE22 1 1
15 23669 1 1 62 GLN HG2 H 15.723 1.612 0.788 1.00 . A A . 62 GLN HG2 1 1
15 23670 1 1 62 GLN HG3 H 17.361 1.073 1.159 1.00 . A A . 62 GLN HG3 1 1
15 23671 1 1 62 GLN N N 15.120 2.948 -1.686 1.00 . A A . 62 GLN N 1 1
15 23672 1 1 62 GLN NE2 N 16.185 4.112 0.962 1.00 . A A . 62 GLN NE2 1 1
15 23673 1 1 62 GLN O O 17.621 2.642 -4.033 1.00 . A A . 62 GLN O 1 1
15 23674 1 1 62 GLN OE1 O 18.282 3.462 1.386 1.00 . A A . 62 GLN OE1 1 1
15 23675 1 1 63 GLU C C 15.542 1.758 -6.222 1.00 . A A . 63 GLU C 1 1
15 23676 1 1 63 GLU CA C 15.872 0.699 -5.152 1.00 . A A . 63 GLU CA 1 1
15 23677 1 1 63 GLU CB C 14.909 -0.503 -5.221 1.00 . A A . 63 GLU CB 1 1
15 23678 1 1 63 GLU CD C 14.346 -2.849 -4.352 1.00 . A A . 63 GLU CD 1 1
15 23679 1 1 63 GLU CG C 15.264 -1.635 -4.226 1.00 . A A . 63 GLU CG 1 1
15 23680 1 1 63 GLU H H 15.134 0.966 -3.182 1.00 . A A . 63 GLU H 1 1
15 23681 1 1 63 GLU HA H 16.888 0.338 -5.331 1.00 . A A . 63 GLU HA 1 1
15 23682 1 1 63 GLU HB2 H 13.899 -0.165 -5.011 1.00 . A A . 63 GLU HB2 1 1
15 23683 1 1 63 GLU HB3 H 14.939 -0.917 -6.224 1.00 . A A . 63 GLU HB3 1 1
15 23684 1 1 63 GLU HG2 H 16.285 -1.953 -4.417 1.00 . A A . 63 GLU HG2 1 1
15 23685 1 1 63 GLU HG3 H 15.207 -1.243 -3.213 1.00 . A A . 63 GLU HG3 1 1
15 23686 1 1 63 GLU N N 15.841 1.266 -3.795 1.00 . A A . 63 GLU N 1 1
15 23687 1 1 63 GLU O O 16.052 1.701 -7.340 1.00 . A A . 63 GLU O 1 1
15 23688 1 1 63 GLU OE1 O 14.485 -3.589 -5.347 1.00 . A A . 63 GLU OE1 1 1
15 23689 1 1 63 GLU OE2 O 13.472 -3.067 -3.484 1.00 . A A . 63 GLU OE2 1 1
15 23690 1 1 64 VAL C C 15.688 4.686 -7.016 1.00 . A A . 64 VAL C 1 1
15 23691 1 1 64 VAL CA C 14.396 3.912 -6.681 1.00 . A A . 64 VAL CA 1 1
15 23692 1 1 64 VAL CB C 13.327 4.854 -5.982 1.00 . A A . 64 VAL CB 1 1
15 23693 1 1 64 VAL CG1 C 13.385 6.309 -6.496 1.00 . A A . 64 VAL CG1 1 1
15 23694 1 1 64 VAL CG2 C 11.895 4.283 -6.149 1.00 . A A . 64 VAL CG2 1 1
15 23695 1 1 64 VAL H H 14.323 2.688 -4.949 1.00 . A A . 64 VAL H 1 1
15 23696 1 1 64 VAL HA H 13.963 3.534 -7.604 1.00 . A A . 64 VAL HA 1 1
15 23697 1 1 64 VAL HB H 13.549 4.872 -4.919 1.00 . A A . 64 VAL HB 1 1
15 23698 1 1 64 VAL HG11 H 14.361 6.739 -6.285 1.00 . A A . 64 VAL HG11 1 1
15 23699 1 1 64 VAL HG12 H 12.627 6.910 -6.005 1.00 . A A . 64 VAL HG12 1 1
15 23700 1 1 64 VAL HG13 H 13.213 6.329 -7.566 1.00 . A A . 64 VAL HG13 1 1
15 23701 1 1 64 VAL HG21 H 11.642 4.228 -7.202 1.00 . A A . 64 VAL HG21 1 1
15 23702 1 1 64 VAL HG22 H 11.180 4.917 -5.643 1.00 . A A . 64 VAL HG22 1 1
15 23703 1 1 64 VAL HG23 H 11.842 3.284 -5.723 1.00 . A A . 64 VAL HG23 1 1
15 23704 1 1 64 VAL N N 14.718 2.748 -5.836 1.00 . A A . 64 VAL N 1 1
15 23705 1 1 64 VAL O O 16.033 4.851 -8.191 1.00 . A A . 64 VAL O 1 1
15 23706 1 1 65 ASN C C 18.853 5.081 -6.512 1.00 . A A . 65 ASN C 1 1
15 23707 1 1 65 ASN CA C 17.628 5.915 -6.101 1.00 . A A . 65 ASN CA 1 1
15 23708 1 1 65 ASN CB C 17.893 6.705 -4.791 1.00 . A A . 65 ASN CB 1 1
15 23709 1 1 65 ASN CG C 16.794 7.739 -4.511 1.00 . A A . 65 ASN CG 1 1
15 23710 1 1 65 ASN H H 16.140 4.801 -5.069 1.00 . A A . 65 ASN H 1 1
15 23711 1 1 65 ASN HA H 17.437 6.637 -6.896 1.00 . A A . 65 ASN HA 1 1
15 23712 1 1 65 ASN HB2 H 17.933 6.010 -3.955 1.00 . A A . 65 ASN HB2 1 1
15 23713 1 1 65 ASN HB3 H 18.846 7.222 -4.863 1.00 . A A . 65 ASN HB3 1 1
15 23714 1 1 65 ASN HD21 H 15.962 6.557 -3.158 1.00 . A A . 65 ASN HD21 1 1
15 23715 1 1 65 ASN HD22 H 15.173 8.066 -3.417 1.00 . A A . 65 ASN HD22 1 1
15 23716 1 1 65 ASN N N 16.419 5.085 -5.966 1.00 . A A . 65 ASN N 1 1
15 23717 1 1 65 ASN ND2 N 15.884 7.424 -3.606 1.00 . A A . 65 ASN ND2 1 1
15 23718 1 1 65 ASN O O 19.846 5.642 -6.968 1.00 . A A . 65 ASN O 1 1
15 23719 1 1 65 ASN OD1 O 16.793 8.830 -5.080 1.00 . A A . 65 ASN OD1 1 1
15 23720 1 1 66 ASP C C 19.868 2.575 -8.315 1.00 . A A . 66 ASP C 1 1
15 23721 1 1 66 ASP CA C 19.866 2.816 -6.781 1.00 . A A . 66 ASP CA 1 1
15 23722 1 1 66 ASP CB C 19.713 1.465 -6.023 1.00 . A A . 66 ASP CB 1 1
15 23723 1 1 66 ASP CG C 20.966 0.574 -6.086 1.00 . A A . 66 ASP CG 1 1
15 23724 1 1 66 ASP H H 17.953 3.341 -6.010 1.00 . A A . 66 ASP H 1 1
15 23725 1 1 66 ASP HA H 20.812 3.277 -6.495 1.00 . A A . 66 ASP HA 1 1
15 23726 1 1 66 ASP HB2 H 19.489 1.672 -4.978 1.00 . A A . 66 ASP HB2 1 1
15 23727 1 1 66 ASP HB3 H 18.872 0.916 -6.439 1.00 . A A . 66 ASP HB3 1 1
15 23728 1 1 66 ASP N N 18.769 3.738 -6.386 1.00 . A A . 66 ASP N 1 1
15 23729 1 1 66 ASP O O 20.826 2.021 -8.866 1.00 . A A . 66 ASP O 1 1
15 23730 1 1 66 ASP OD1 O 21.879 0.759 -5.249 1.00 . A A . 66 ASP OD1 1 1
15 23731 1 1 66 ASP OD2 O 21.053 -0.314 -6.961 1.00 . A A . 66 ASP OD2 1 1
15 23732 1 1 67 GLY C C 18.103 1.378 -10.736 1.00 . A A . 67 GLY C 1 1
15 23733 1 1 67 GLY CA C 18.605 2.790 -10.433 1.00 . A A . 67 GLY CA 1 1
15 23734 1 1 67 GLY H H 18.184 3.649 -8.543 1.00 . A A . 67 GLY H 1 1
15 23735 1 1 67 GLY HA2 H 17.879 3.501 -10.806 1.00 . A A . 67 GLY HA2 1 1
15 23736 1 1 67 GLY HA3 H 19.541 2.956 -10.960 1.00 . A A . 67 GLY HA3 1 1
15 23737 1 1 67 GLY N N 18.802 3.045 -9.000 1.00 . A A . 67 GLY N 1 1
15 23738 1 1 67 GLY O O 18.469 0.791 -11.761 1.00 . A A . 67 GLY O 1 1
15 23739 1 1 68 LYS C C 15.147 -0.217 -10.478 1.00 . A A . 68 LYS C 1 1
15 23740 1 1 68 LYS CA C 16.587 -0.467 -9.999 1.00 . A A . 68 LYS CA 1 1
15 23741 1 1 68 LYS CB C 16.568 -1.279 -8.676 1.00 . A A . 68 LYS CB 1 1
15 23742 1 1 68 LYS CD C 17.847 -2.563 -6.867 1.00 . A A . 68 LYS CD 1 1
15 23743 1 1 68 LYS CE C 19.204 -3.083 -6.379 1.00 . A A . 68 LYS CE 1 1
15 23744 1 1 68 LYS CG C 17.947 -1.746 -8.174 1.00 . A A . 68 LYS CG 1 1
15 23745 1 1 68 LYS H H 17.162 1.307 -8.977 1.00 . A A . 68 LYS H 1 1
15 23746 1 1 68 LYS HA H 17.112 -1.042 -10.760 1.00 . A A . 68 LYS HA 1 1
15 23747 1 1 68 LYS HB2 H 16.124 -0.663 -7.900 1.00 . A A . 68 LYS HB2 1 1
15 23748 1 1 68 LYS HB3 H 15.940 -2.160 -8.814 1.00 . A A . 68 LYS HB3 1 1
15 23749 1 1 68 LYS HD2 H 17.422 -1.933 -6.093 1.00 . A A . 68 LYS HD2 1 1
15 23750 1 1 68 LYS HD3 H 17.185 -3.413 -7.027 1.00 . A A . 68 LYS HD3 1 1
15 23751 1 1 68 LYS HE2 H 19.599 -3.787 -7.101 1.00 . A A . 68 LYS HE2 1 1
15 23752 1 1 68 LYS HE3 H 19.894 -2.253 -6.276 1.00 . A A . 68 LYS HE3 1 1
15 23753 1 1 68 LYS HG2 H 18.409 -2.360 -8.939 1.00 . A A . 68 LYS HG2 1 1
15 23754 1 1 68 LYS HG3 H 18.566 -0.870 -7.997 1.00 . A A . 68 LYS HG3 1 1
15 23755 1 1 68 LYS HZ1 H 18.471 -4.601 -5.145 1.00 . A A . 68 LYS HZ1 1 1
15 23756 1 1 68 LYS HZ2 H 18.675 -3.112 -4.365 1.00 . A A . 68 LYS HZ2 1 1
15 23757 1 1 68 LYS HZ3 H 20.021 -4.063 -4.734 1.00 . A A . 68 LYS HZ3 1 1
15 23758 1 1 68 LYS N N 17.294 0.827 -9.814 1.00 . A A . 68 LYS N 1 1
15 23759 1 1 68 LYS NZ N 19.084 -3.764 -5.067 1.00 . A A . 68 LYS NZ 1 1
15 23760 1 1 68 LYS O O 14.657 -0.894 -11.387 1.00 . A A . 68 LYS O 1 1
15 23761 1 1 69 ALA C C 12.990 2.674 -10.242 1.00 . A A . 69 ALA C 1 1
15 23762 1 1 69 ALA CA C 13.091 1.148 -10.141 1.00 . A A . 69 ALA CA 1 1
15 23763 1 1 69 ALA CB C 12.165 0.601 -9.042 1.00 . A A . 69 ALA CB 1 1
15 23764 1 1 69 ALA H H 14.977 1.296 -9.185 1.00 . A A . 69 ALA H 1 1
15 23765 1 1 69 ALA HA H 12.796 0.711 -11.097 1.00 . A A . 69 ALA HA 1 1
15 23766 1 1 69 ALA HB1 H 11.140 0.871 -9.260 1.00 . A A . 69 ALA HB1 1 1
15 23767 1 1 69 ALA HB2 H 12.447 1.012 -8.080 1.00 . A A . 69 ALA HB2 1 1
15 23768 1 1 69 ALA HB3 H 12.246 -0.480 -9.000 1.00 . A A . 69 ALA HB3 1 1
15 23769 1 1 69 ALA N N 14.490 0.771 -9.854 1.00 . A A . 69 ALA N 1 1
15 23770 1 1 69 ALA O O 13.889 3.385 -9.782 1.00 . A A . 69 ALA O 1 1
15 23771 1 1 70 THR C C 10.899 5.198 -9.822 1.00 . A A . 70 THR C 1 1
15 23772 1 1 70 THR CA C 11.678 4.623 -11.037 1.00 . A A . 70 THR CA 1 1
15 23773 1 1 70 THR CB C 10.889 4.866 -12.376 1.00 . A A . 70 THR CB 1 1
15 23774 1 1 70 THR CG2 C 10.821 6.353 -12.774 1.00 . A A . 70 THR CG2 1 1
15 23775 1 1 70 THR H H 11.259 2.569 -11.268 1.00 . A A . 70 THR H 1 1
15 23776 1 1 70 THR HA H 12.640 5.128 -11.111 1.00 . A A . 70 THR HA 1 1
15 23777 1 1 70 THR HB H 9.873 4.490 -12.262 1.00 . A A . 70 THR HB 1 1
15 23778 1 1 70 THR HG1 H 12.395 4.500 -13.597 1.00 . A A . 70 THR HG1 1 1
15 23779 1 1 70 THR HG21 H 10.254 6.461 -13.692 1.00 . A A . 70 THR HG21 1 1
15 23780 1 1 70 THR HG22 H 11.820 6.735 -12.924 1.00 . A A . 70 THR HG22 1 1
15 23781 1 1 70 THR HG23 H 10.333 6.924 -11.988 1.00 . A A . 70 THR HG23 1 1
15 23782 1 1 70 THR N N 11.915 3.175 -10.867 1.00 . A A . 70 THR N 1 1
15 23783 1 1 70 THR O O 10.237 4.448 -9.089 1.00 . A A . 70 THR O 1 1
15 23784 1 1 70 THR OG1 O 11.519 4.137 -13.437 1.00 . A A . 70 THR OG1 1 1
15 23785 1 1 71 THR C C 8.771 7.059 -8.649 1.00 . A A . 71 THR C 1 1
15 23786 1 1 71 THR CA C 10.298 7.257 -8.538 1.00 . A A . 71 THR CA 1 1
15 23787 1 1 71 THR CB C 10.631 8.793 -8.562 1.00 . A A . 71 THR CB 1 1
15 23788 1 1 71 THR CG2 C 12.079 9.094 -8.161 1.00 . A A . 71 THR CG2 1 1
15 23789 1 1 71 THR H H 11.581 7.054 -10.214 1.00 . A A . 71 THR H 1 1
15 23790 1 1 71 THR HA H 10.638 6.851 -7.586 1.00 . A A . 71 THR HA 1 1
15 23791 1 1 71 THR HB H 9.971 9.301 -7.859 1.00 . A A . 71 THR HB 1 1
15 23792 1 1 71 THR HG1 H 11.213 9.398 -10.356 1.00 . A A . 71 THR HG1 1 1
15 23793 1 1 71 THR HG21 H 12.754 8.568 -8.822 1.00 . A A . 71 THR HG21 1 1
15 23794 1 1 71 THR HG22 H 12.251 8.768 -7.144 1.00 . A A . 71 THR HG22 1 1
15 23795 1 1 71 THR HG23 H 12.269 10.161 -8.228 1.00 . A A . 71 THR HG23 1 1
15 23796 1 1 71 THR N N 11.004 6.535 -9.613 1.00 . A A . 71 THR N 1 1
15 23797 1 1 71 THR O O 8.146 6.495 -7.746 1.00 . A A . 71 THR O 1 1
15 23798 1 1 71 THR OG1 O 10.380 9.328 -9.874 1.00 . A A . 71 THR OG1 1 1
15 23799 1 1 72 GLU C C 6.090 6.107 -9.876 1.00 . A A . 72 GLU C 1 1
15 23800 1 1 72 GLU CA C 6.759 7.492 -10.086 1.00 . A A . 72 GLU CA 1 1
15 23801 1 1 72 GLU CB C 6.522 8.069 -11.528 1.00 . A A . 72 GLU CB 1 1
15 23802 1 1 72 GLU CD C 6.838 6.066 -13.146 1.00 . A A . 72 GLU CD 1 1
15 23803 1 1 72 GLU CG C 7.339 7.447 -12.690 1.00 . A A . 72 GLU CG 1 1
15 23804 1 1 72 GLU H H 8.789 7.974 -10.431 1.00 . A A . 72 GLU H 1 1
15 23805 1 1 72 GLU HA H 6.293 8.174 -9.381 1.00 . A A . 72 GLU HA 1 1
15 23806 1 1 72 GLU HB2 H 5.471 7.962 -11.773 1.00 . A A . 72 GLU HB2 1 1
15 23807 1 1 72 GLU HB3 H 6.743 9.134 -11.500 1.00 . A A . 72 GLU HB3 1 1
15 23808 1 1 72 GLU HG2 H 7.296 8.119 -13.541 1.00 . A A . 72 GLU HG2 1 1
15 23809 1 1 72 GLU HG3 H 8.372 7.367 -12.371 1.00 . A A . 72 GLU HG3 1 1
15 23810 1 1 72 GLU N N 8.210 7.519 -9.785 1.00 . A A . 72 GLU N 1 1
15 23811 1 1 72 GLU O O 4.912 6.032 -9.500 1.00 . A A . 72 GLU O 1 1
15 23812 1 1 72 GLU OE1 O 5.712 5.992 -13.681 1.00 . A A . 72 GLU OE1 1 1
15 23813 1 1 72 GLU OE2 O 7.557 5.061 -12.971 1.00 . A A . 72 GLU OE2 1 1
15 23814 1 1 73 GLN C C 5.843 3.366 -8.525 1.00 . A A . 73 GLN C 1 1
15 23815 1 1 73 GLN CA C 6.447 3.632 -9.925 1.00 . A A . 73 GLN CA 1 1
15 23816 1 1 73 GLN CB C 7.658 2.699 -10.200 1.00 . A A . 73 GLN CB 1 1
15 23817 1 1 73 GLN CD C 8.593 0.329 -10.514 1.00 . A A . 73 GLN CD 1 1
15 23818 1 1 73 GLN CG C 7.374 1.183 -10.148 1.00 . A A . 73 GLN CG 1 1
15 23819 1 1 73 GLN H H 7.786 5.223 -10.412 1.00 . A A . 73 GLN H 1 1
15 23820 1 1 73 GLN HA H 5.684 3.440 -10.670 1.00 . A A . 73 GLN HA 1 1
15 23821 1 1 73 GLN HB2 H 8.045 2.930 -11.186 1.00 . A A . 73 GLN HB2 1 1
15 23822 1 1 73 GLN HB3 H 8.432 2.924 -9.470 1.00 . A A . 73 GLN HB3 1 1
15 23823 1 1 73 GLN HE21 H 7.973 -1.123 -9.312 1.00 . A A . 73 GLN HE21 1 1
15 23824 1 1 73 GLN HE22 H 9.457 -1.422 -10.141 1.00 . A A . 73 GLN HE22 1 1
15 23825 1 1 73 GLN HG2 H 7.057 0.921 -9.144 1.00 . A A . 73 GLN HG2 1 1
15 23826 1 1 73 GLN HG3 H 6.572 0.951 -10.840 1.00 . A A . 73 GLN HG3 1 1
15 23827 1 1 73 GLN N N 6.877 5.043 -10.093 1.00 . A A . 73 GLN N 1 1
15 23828 1 1 73 GLN NE2 N 8.682 -0.859 -9.936 1.00 . A A . 73 GLN NE2 1 1
15 23829 1 1 73 GLN O O 4.937 2.528 -8.369 1.00 . A A . 73 GLN O 1 1
15 23830 1 1 73 GLN OE1 O 9.443 0.734 -11.312 1.00 . A A . 73 GLN OE1 1 1
15 23831 1 1 74 TYR C C 5.317 5.256 -5.548 1.00 . A A . 74 TYR C 1 1
15 23832 1 1 74 TYR CA C 5.887 3.949 -6.110 1.00 . A A . 74 TYR CA 1 1
15 23833 1 1 74 TYR CB C 7.053 3.461 -5.211 1.00 . A A . 74 TYR CB 1 1
15 23834 1 1 74 TYR CD1 C 6.926 0.961 -5.614 1.00 . A A . 74 TYR CD1 1 1
15 23835 1 1 74 TYR CD2 C 8.924 2.085 -6.267 1.00 . A A . 74 TYR CD2 1 1
15 23836 1 1 74 TYR CE1 C 7.437 -0.229 -6.079 1.00 . A A . 74 TYR CE1 1 1
15 23837 1 1 74 TYR CE2 C 9.435 0.899 -6.741 1.00 . A A . 74 TYR CE2 1 1
15 23838 1 1 74 TYR CG C 7.657 2.142 -5.693 1.00 . A A . 74 TYR CG 1 1
15 23839 1 1 74 TYR CZ C 8.690 -0.256 -6.647 1.00 . A A . 74 TYR CZ 1 1
15 23840 1 1 74 TYR H H 7.081 4.708 -7.697 1.00 . A A . 74 TYR H 1 1
15 23841 1 1 74 TYR HA H 5.097 3.198 -6.079 1.00 . A A . 74 TYR HA 1 1
15 23842 1 1 74 TYR HB2 H 7.833 4.215 -5.190 1.00 . A A . 74 TYR HB2 1 1
15 23843 1 1 74 TYR HB3 H 6.688 3.309 -4.199 1.00 . A A . 74 TYR HB3 1 1
15 23844 1 1 74 TYR HD1 H 5.939 0.981 -5.164 1.00 . A A . 74 TYR HD1 1 1
15 23845 1 1 74 TYR HD2 H 9.513 2.989 -6.339 1.00 . A A . 74 TYR HD2 1 1
15 23846 1 1 74 TYR HE1 H 6.847 -1.132 -6.006 1.00 . A A . 74 TYR HE1 1 1
15 23847 1 1 74 TYR HE2 H 10.420 0.878 -7.183 1.00 . A A . 74 TYR HE2 1 1
15 23848 1 1 74 TYR HH H 10.127 -1.506 -6.902 1.00 . A A . 74 TYR HH 1 1
15 23849 1 1 74 TYR N N 6.349 4.087 -7.508 1.00 . A A . 74 TYR N 1 1
15 23850 1 1 74 TYR O O 4.497 5.213 -4.632 1.00 . A A . 74 TYR O 1 1
15 23851 1 1 74 TYR OH O 9.195 -1.435 -7.137 1.00 . A A . 74 TYR OH 1 1
15 23852 1 1 75 PHE C C 4.273 8.474 -6.153 1.00 . A A . 75 PHE C 1 1
15 23853 1 1 75 PHE CA C 5.438 7.733 -5.462 1.00 . A A . 75 PHE CA 1 1
15 23854 1 1 75 PHE CB C 6.716 8.617 -5.441 1.00 . A A . 75 PHE CB 1 1
15 23855 1 1 75 PHE CD1 C 7.608 8.259 -3.083 1.00 . A A . 75 PHE CD1 1 1
15 23856 1 1 75 PHE CD2 C 8.979 7.531 -4.903 1.00 . A A . 75 PHE CD2 1 1
15 23857 1 1 75 PHE CE1 C 8.566 7.821 -2.187 1.00 . A A . 75 PHE CE1 1 1
15 23858 1 1 75 PHE CE2 C 9.938 7.088 -4.004 1.00 . A A . 75 PHE CE2 1 1
15 23859 1 1 75 PHE CG C 7.793 8.125 -4.461 1.00 . A A . 75 PHE CG 1 1
15 23860 1 1 75 PHE CZ C 9.731 7.234 -2.649 1.00 . A A . 75 PHE CZ 1 1
15 23861 1 1 75 PHE H H 6.262 6.422 -6.905 1.00 . A A . 75 PHE H 1 1
15 23862 1 1 75 PHE HA H 5.133 7.559 -4.423 1.00 . A A . 75 PHE HA 1 1
15 23863 1 1 75 PHE HB2 H 7.143 8.641 -6.442 1.00 . A A . 75 PHE HB2 1 1
15 23864 1 1 75 PHE HB3 H 6.450 9.630 -5.158 1.00 . A A . 75 PHE HB3 1 1
15 23865 1 1 75 PHE HD1 H 6.699 8.720 -2.710 1.00 . A A . 75 PHE HD1 1 1
15 23866 1 1 75 PHE HD2 H 9.151 7.415 -5.966 1.00 . A A . 75 PHE HD2 1 1
15 23867 1 1 75 PHE HE1 H 8.407 7.942 -1.124 1.00 . A A . 75 PHE HE1 1 1
15 23868 1 1 75 PHE HE2 H 10.851 6.642 -4.369 1.00 . A A . 75 PHE HE2 1 1
15 23869 1 1 75 PHE HZ H 10.477 6.887 -1.945 1.00 . A A . 75 PHE HZ 1 1
15 23870 1 1 75 PHE N N 5.744 6.421 -6.075 1.00 . A A . 75 PHE N 1 1
15 23871 1 1 75 PHE O O 3.863 9.524 -5.668 1.00 . A A . 75 PHE O 1 1
15 23872 1 1 76 VAL C C 1.284 7.923 -7.164 1.00 . A A . 76 VAL C 1 1
15 23873 1 1 76 VAL CA C 2.492 8.527 -7.863 1.00 . A A . 76 VAL CA 1 1
15 23874 1 1 76 VAL CB C 2.411 8.306 -9.409 1.00 . A A . 76 VAL CB 1 1
15 23875 1 1 76 VAL CG1 C 1.031 8.704 -9.981 1.00 . A A . 76 VAL CG1 1 1
15 23876 1 1 76 VAL CG2 C 3.520 9.098 -10.113 1.00 . A A . 76 VAL CG2 1 1
15 23877 1 1 76 VAL H H 4.007 7.050 -7.551 1.00 . A A . 76 VAL H 1 1
15 23878 1 1 76 VAL HA H 2.502 9.603 -7.666 1.00 . A A . 76 VAL HA 1 1
15 23879 1 1 76 VAL HB H 2.566 7.254 -9.611 1.00 . A A . 76 VAL HB 1 1
15 23880 1 1 76 VAL HG11 H 0.251 8.114 -9.508 1.00 . A A . 76 VAL HG11 1 1
15 23881 1 1 76 VAL HG12 H 1.008 8.524 -11.048 1.00 . A A . 76 VAL HG12 1 1
15 23882 1 1 76 VAL HG13 H 0.843 9.755 -9.792 1.00 . A A . 76 VAL HG13 1 1
15 23883 1 1 76 VAL HG21 H 4.485 8.806 -9.718 1.00 . A A . 76 VAL HG21 1 1
15 23884 1 1 76 VAL HG22 H 3.378 10.157 -9.954 1.00 . A A . 76 VAL HG22 1 1
15 23885 1 1 76 VAL HG23 H 3.501 8.893 -11.179 1.00 . A A . 76 VAL HG23 1 1
15 23886 1 1 76 VAL N N 3.706 7.929 -7.246 1.00 . A A . 76 VAL N 1 1
15 23887 1 1 76 VAL O O 1.175 6.722 -7.100 1.00 . A A . 76 VAL O 1 1
15 23888 1 1 77 LEU C C -1.617 7.273 -6.223 1.00 . A A . 77 LEU C 1 1
15 23889 1 1 77 LEU CA C -0.667 8.394 -5.712 1.00 . A A . 77 LEU CA 1 1
15 23890 1 1 77 LEU CB C -1.440 9.671 -5.288 1.00 . A A . 77 LEU CB 1 1
15 23891 1 1 77 LEU CD1 C -1.373 12.061 -4.352 1.00 . A A . 77 LEU CD1 1 1
15 23892 1 1 77 LEU CD2 C 0.406 10.387 -3.627 1.00 . A A . 77 LEU CD2 1 1
15 23893 1 1 77 LEU CG C -0.538 10.845 -4.767 1.00 . A A . 77 LEU CG 1 1
15 23894 1 1 77 LEU H H 0.448 9.711 -6.945 1.00 . A A . 77 LEU H 1 1
15 23895 1 1 77 LEU HA H -0.158 8.012 -4.828 1.00 . A A . 77 LEU HA 1 1
15 23896 1 1 77 LEU HB2 H -2.009 10.025 -6.145 1.00 . A A . 77 LEU HB2 1 1
15 23897 1 1 77 LEU HB3 H -2.139 9.404 -4.502 1.00 . A A . 77 LEU HB3 1 1
15 23898 1 1 77 LEU HD11 H -2.028 11.798 -3.530 1.00 . A A . 77 LEU HD11 1 1
15 23899 1 1 77 LEU HD12 H -1.968 12.393 -5.192 1.00 . A A . 77 LEU HD12 1 1
15 23900 1 1 77 LEU HD13 H -0.716 12.864 -4.046 1.00 . A A . 77 LEU HD13 1 1
15 23901 1 1 77 LEU HD21 H 1.002 11.223 -3.286 1.00 . A A . 77 LEU HD21 1 1
15 23902 1 1 77 LEU HD22 H 1.063 9.611 -3.994 1.00 . A A . 77 LEU HD22 1 1
15 23903 1 1 77 LEU HD23 H -0.177 9.999 -2.798 1.00 . A A . 77 LEU HD23 1 1
15 23904 1 1 77 LEU HG H 0.091 11.176 -5.586 1.00 . A A . 77 LEU HG 1 1
15 23905 1 1 77 LEU N N 0.385 8.773 -6.672 1.00 . A A . 77 LEU N 1 1
15 23906 1 1 77 LEU O O -2.234 6.581 -5.406 1.00 . A A . 77 LEU O 1 1
15 23907 1 1 78 LYS C C -1.630 4.653 -8.147 1.00 . A A . 78 LYS C 1 1
15 23908 1 1 78 LYS CA C -2.477 5.948 -8.163 1.00 . A A . 78 LYS CA 1 1
15 23909 1 1 78 LYS CB C -2.964 6.275 -9.617 1.00 . A A . 78 LYS CB 1 1
15 23910 1 1 78 LYS CD C -2.379 6.999 -12.035 1.00 . A A . 78 LYS CD 1 1
15 23911 1 1 78 LYS CE C -1.244 7.312 -13.028 1.00 . A A . 78 LYS CE 1 1
15 23912 1 1 78 LYS CG C -1.849 6.569 -10.645 1.00 . A A . 78 LYS CG 1 1
15 23913 1 1 78 LYS H H -1.277 7.727 -8.156 1.00 . A A . 78 LYS H 1 1
15 23914 1 1 78 LYS HA H -3.357 5.783 -7.543 1.00 . A A . 78 LYS HA 1 1
15 23915 1 1 78 LYS HB2 H -3.552 5.437 -9.982 1.00 . A A . 78 LYS HB2 1 1
15 23916 1 1 78 LYS HB3 H -3.615 7.140 -9.566 1.00 . A A . 78 LYS HB3 1 1
15 23917 1 1 78 LYS HD2 H -2.983 6.199 -12.447 1.00 . A A . 78 LYS HD2 1 1
15 23918 1 1 78 LYS HD3 H -3.001 7.887 -11.920 1.00 . A A . 78 LYS HD3 1 1
15 23919 1 1 78 LYS HE2 H -0.627 8.111 -12.631 1.00 . A A . 78 LYS HE2 1 1
15 23920 1 1 78 LYS HE3 H -0.640 6.425 -13.163 1.00 . A A . 78 LYS HE3 1 1
15 23921 1 1 78 LYS HG2 H -1.222 7.363 -10.253 1.00 . A A . 78 LYS HG2 1 1
15 23922 1 1 78 LYS HG3 H -1.245 5.674 -10.764 1.00 . A A . 78 LYS HG3 1 1
15 23923 1 1 78 LYS HZ1 H -2.388 8.566 -14.257 1.00 . A A . 78 LYS HZ1 1 1
15 23924 1 1 78 LYS HZ2 H -2.311 6.966 -14.787 1.00 . A A . 78 LYS HZ2 1 1
15 23925 1 1 78 LYS HZ3 H -0.978 7.981 -14.994 1.00 . A A . 78 LYS HZ3 1 1
15 23926 1 1 78 LYS N N -1.717 7.083 -7.564 1.00 . A A . 78 LYS N 1 1
15 23927 1 1 78 LYS NZ N -1.768 7.735 -14.357 1.00 . A A . 78 LYS NZ 1 1
15 23928 1 1 78 LYS O O -2.146 3.566 -7.853 1.00 . A A . 78 LYS O 1 1
15 23929 1 1 79 ASN C C 0.830 3.163 -7.015 1.00 . A A . 79 ASN C 1 1
15 23930 1 1 79 ASN CA C 0.651 3.673 -8.449 1.00 . A A . 79 ASN CA 1 1
15 23931 1 1 79 ASN CB C 2.028 4.115 -9.031 1.00 . A A . 79 ASN CB 1 1
15 23932 1 1 79 ASN CG C 1.994 4.515 -10.513 1.00 . A A . 79 ASN CG 1 1
15 23933 1 1 79 ASN H H 0.001 5.688 -8.687 1.00 . A A . 79 ASN H 1 1
15 23934 1 1 79 ASN HA H 0.246 2.873 -9.065 1.00 . A A . 79 ASN HA 1 1
15 23935 1 1 79 ASN HB2 H 2.386 4.971 -8.474 1.00 . A A . 79 ASN HB2 1 1
15 23936 1 1 79 ASN HB3 H 2.739 3.302 -8.915 1.00 . A A . 79 ASN HB3 1 1
15 23937 1 1 79 ASN HD21 H 3.880 3.943 -10.745 1.00 . A A . 79 ASN HD21 1 1
15 23938 1 1 79 ASN HD22 H 3.112 4.579 -12.152 1.00 . A A . 79 ASN HD22 1 1
15 23939 1 1 79 ASN N N -0.323 4.793 -8.457 1.00 . A A . 79 ASN N 1 1
15 23940 1 1 79 ASN ND2 N 3.106 4.324 -11.207 1.00 . A A . 79 ASN ND2 1 1
15 23941 1 1 79 ASN O O 0.724 1.972 -6.760 1.00 . A A . 79 ASN O 1 1
15 23942 1 1 79 ASN OD1 O 0.987 5.001 -11.025 1.00 . A A . 79 ASN OD1 1 1
15 23943 1 1 80 LEU C C -0.050 3.197 -4.104 1.00 . A A . 80 LEU C 1 1
15 23944 1 1 80 LEU CA C 1.183 3.924 -4.649 1.00 . A A . 80 LEU CA 1 1
15 23945 1 1 80 LEU CB C 1.307 5.306 -3.947 1.00 . A A . 80 LEU CB 1 1
15 23946 1 1 80 LEU CD1 C 2.719 4.667 -1.879 1.00 . A A . 80 LEU CD1 1 1
15 23947 1 1 80 LEU CD2 C 1.123 6.677 -1.788 1.00 . A A . 80 LEU CD2 1 1
15 23948 1 1 80 LEU CG C 1.389 5.280 -2.384 1.00 . A A . 80 LEU CG 1 1
15 23949 1 1 80 LEU H H 1.241 5.009 -6.434 1.00 . A A . 80 LEU H 1 1
15 23950 1 1 80 LEU HA H 2.075 3.339 -4.444 1.00 . A A . 80 LEU HA 1 1
15 23951 1 1 80 LEU HB2 H 2.192 5.808 -4.331 1.00 . A A . 80 LEU HB2 1 1
15 23952 1 1 80 LEU HB3 H 0.442 5.901 -4.231 1.00 . A A . 80 LEU HB3 1 1
15 23953 1 1 80 LEU HD11 H 2.828 3.662 -2.267 1.00 . A A . 80 LEU HD11 1 1
15 23954 1 1 80 LEU HD12 H 2.711 4.627 -0.799 1.00 . A A . 80 LEU HD12 1 1
15 23955 1 1 80 LEU HD13 H 3.557 5.271 -2.209 1.00 . A A . 80 LEU HD13 1 1
15 23956 1 1 80 LEU HD21 H 0.138 7.017 -2.085 1.00 . A A . 80 LEU HD21 1 1
15 23957 1 1 80 LEU HD22 H 1.866 7.380 -2.142 1.00 . A A . 80 LEU HD22 1 1
15 23958 1 1 80 LEU HD23 H 1.167 6.625 -0.707 1.00 . A A . 80 LEU HD23 1 1
15 23959 1 1 80 LEU HG H 0.600 4.635 -2.018 1.00 . A A . 80 LEU HG 1 1
15 23960 1 1 80 LEU N N 1.090 4.118 -6.104 1.00 . A A . 80 LEU N 1 1
15 23961 1 1 80 LEU O O 0.090 2.214 -3.377 1.00 . A A . 80 LEU O 1 1
15 23962 1 1 81 ALA C C -2.608 1.611 -4.486 1.00 . A A . 81 ALA C 1 1
15 23963 1 1 81 ALA CA C -2.535 3.082 -4.057 1.00 . A A . 81 ALA CA 1 1
15 23964 1 1 81 ALA CB C -3.723 3.870 -4.629 1.00 . A A . 81 ALA CB 1 1
15 23965 1 1 81 ALA H H -1.277 4.469 -5.080 1.00 . A A . 81 ALA H 1 1
15 23966 1 1 81 ALA HA H -2.581 3.137 -2.968 1.00 . A A . 81 ALA HA 1 1
15 23967 1 1 81 ALA HB1 H -3.704 3.834 -5.713 1.00 . A A . 81 ALA HB1 1 1
15 23968 1 1 81 ALA HB2 H -3.661 4.905 -4.310 1.00 . A A . 81 ALA HB2 1 1
15 23969 1 1 81 ALA HB3 H -4.655 3.447 -4.271 1.00 . A A . 81 ALA HB3 1 1
15 23970 1 1 81 ALA N N -1.253 3.687 -4.481 1.00 . A A . 81 ALA N 1 1
15 23971 1 1 81 ALA O O -3.085 0.770 -3.733 1.00 . A A . 81 ALA O 1 1
15 23972 1 1 82 ALA C C -0.977 -0.914 -5.508 1.00 . A A . 82 ALA C 1 1
15 23973 1 1 82 ALA CA C -2.027 -0.040 -6.240 1.00 . A A . 82 ALA CA 1 1
15 23974 1 1 82 ALA CB C -1.741 0.024 -7.750 1.00 . A A . 82 ALA CB 1 1
15 23975 1 1 82 ALA H H -1.700 2.050 -6.224 1.00 . A A . 82 ALA H 1 1
15 23976 1 1 82 ALA HA H -3.010 -0.488 -6.106 1.00 . A A . 82 ALA HA 1 1
15 23977 1 1 82 ALA HB1 H -0.757 0.453 -7.919 1.00 . A A . 82 ALA HB1 1 1
15 23978 1 1 82 ALA HB2 H -2.482 0.645 -8.239 1.00 . A A . 82 ALA HB2 1 1
15 23979 1 1 82 ALA HB3 H -1.775 -0.968 -8.173 1.00 . A A . 82 ALA HB3 1 1
15 23980 1 1 82 ALA N N -2.076 1.321 -5.685 1.00 . A A . 82 ALA N 1 1
15 23981 1 1 82 ALA O O -1.186 -2.117 -5.351 1.00 . A A . 82 ALA O 1 1
15 23982 1 1 83 ARG C C 0.651 -1.489 -2.943 1.00 . A A . 83 ARG C 1 1
15 23983 1 1 83 ARG CA C 1.210 -0.994 -4.289 1.00 . A A . 83 ARG CA 1 1
15 23984 1 1 83 ARG CB C 2.438 -0.069 -4.015 1.00 . A A . 83 ARG CB 1 1
15 23985 1 1 83 ARG CD C 3.648 -0.393 -6.297 1.00 . A A . 83 ARG CD 1 1
15 23986 1 1 83 ARG CG C 3.113 0.595 -5.239 1.00 . A A . 83 ARG CG 1 1
15 23987 1 1 83 ARG CZ C 2.265 -0.585 -8.380 1.00 . A A . 83 ARG CZ 1 1
15 23988 1 1 83 ARG H H 0.264 0.655 -5.272 1.00 . A A . 83 ARG H 1 1
15 23989 1 1 83 ARG HA H 1.536 -1.852 -4.873 1.00 . A A . 83 ARG HA 1 1
15 23990 1 1 83 ARG HB2 H 2.125 0.730 -3.348 1.00 . A A . 83 ARG HB2 1 1
15 23991 1 1 83 ARG HB3 H 3.193 -0.657 -3.502 1.00 . A A . 83 ARG HB3 1 1
15 23992 1 1 83 ARG HD2 H 4.357 0.126 -6.935 1.00 . A A . 83 ARG HD2 1 1
15 23993 1 1 83 ARG HD3 H 4.167 -1.194 -5.788 1.00 . A A . 83 ARG HD3 1 1
15 23994 1 1 83 ARG HE H 2.112 -1.754 -6.758 1.00 . A A . 83 ARG HE 1 1
15 23995 1 1 83 ARG HG2 H 2.395 1.247 -5.716 1.00 . A A . 83 ARG HG2 1 1
15 23996 1 1 83 ARG HG3 H 3.941 1.202 -4.882 1.00 . A A . 83 ARG HG3 1 1
15 23997 1 1 83 ARG HH11 H 3.550 0.992 -8.448 1.00 . A A . 83 ARG HH11 1 1
15 23998 1 1 83 ARG HH12 H 2.598 0.752 -9.879 1.00 . A A . 83 ARG HH12 1 1
15 23999 1 1 83 ARG HH21 H 0.894 -2.050 -8.641 1.00 . A A . 83 ARG HH21 1 1
15 24000 1 1 83 ARG HH22 H 1.099 -0.976 -9.987 1.00 . A A . 83 ARG HH22 1 1
15 24001 1 1 83 ARG N N 0.145 -0.296 -5.065 1.00 . A A . 83 ARG N 1 1
15 24002 1 1 83 ARG NE N 2.591 -0.981 -7.138 1.00 . A A . 83 ARG NE 1 1
15 24003 1 1 83 ARG NH1 N 2.853 0.472 -8.946 1.00 . A A . 83 ARG NH1 1 1
15 24004 1 1 83 ARG NH2 N 1.347 -1.256 -9.055 1.00 . A A . 83 ARG NH2 1 1
15 24005 1 1 83 ARG O O 0.866 -2.629 -2.534 1.00 . A A . 83 ARG O 1 1
15 24006 1 1 84 ILE C C -1.840 -1.889 -1.129 1.00 . A A . 84 ILE C 1 1
15 24007 1 1 84 ILE CA C -0.708 -0.851 -0.976 1.00 . A A . 84 ILE CA 1 1
15 24008 1 1 84 ILE CB C -1.258 0.503 -0.390 1.00 . A A . 84 ILE CB 1 1
15 24009 1 1 84 ILE CD1 C -0.540 2.992 -0.134 1.00 . A A . 84 ILE CD1 1 1
15 24010 1 1 84 ILE CG1 C -0.101 1.554 -0.301 1.00 . A A . 84 ILE CG1 1 1
15 24011 1 1 84 ILE CG2 C -1.944 0.297 0.985 1.00 . A A . 84 ILE CG2 1 1
15 24012 1 1 84 ILE H H -0.211 0.283 -2.693 1.00 . A A . 84 ILE H 1 1
15 24013 1 1 84 ILE HA H 0.056 -1.239 -0.302 1.00 . A A . 84 ILE HA 1 1
15 24014 1 1 84 ILE HB H -2.011 0.875 -1.080 1.00 . A A . 84 ILE HB 1 1
15 24015 1 1 84 ILE HD11 H 0.330 3.615 0.014 1.00 . A A . 84 ILE HD11 1 1
15 24016 1 1 84 ILE HD12 H -1.196 3.080 0.719 1.00 . A A . 84 ILE HD12 1 1
15 24017 1 1 84 ILE HD13 H -1.063 3.318 -1.024 1.00 . A A . 84 ILE HD13 1 1
15 24018 1 1 84 ILE HG12 H 0.535 1.318 0.535 1.00 . A A . 84 ILE HG12 1 1
15 24019 1 1 84 ILE HG13 H 0.491 1.508 -1.209 1.00 . A A . 84 ILE HG13 1 1
15 24020 1 1 84 ILE HG21 H -2.325 1.243 1.350 1.00 . A A . 84 ILE HG21 1 1
15 24021 1 1 84 ILE HG22 H -1.232 -0.098 1.698 1.00 . A A . 84 ILE HG22 1 1
15 24022 1 1 84 ILE HG23 H -2.768 -0.399 0.882 1.00 . A A . 84 ILE HG23 1 1
15 24023 1 1 84 ILE N N -0.082 -0.595 -2.283 1.00 . A A . 84 ILE N 1 1
15 24024 1 1 84 ILE O O -1.959 -2.809 -0.325 1.00 . A A . 84 ILE O 1 1
15 24025 1 1 85 ASP C C -3.373 -4.064 -2.794 1.00 . A A . 85 ASP C 1 1
15 24026 1 1 85 ASP CA C -3.781 -2.594 -2.552 1.00 . A A . 85 ASP CA 1 1
15 24027 1 1 85 ASP CB C -4.495 -2.006 -3.798 1.00 . A A . 85 ASP CB 1 1
15 24028 1 1 85 ASP CG C -5.756 -2.768 -4.239 1.00 . A A . 85 ASP CG 1 1
15 24029 1 1 85 ASP H H -2.393 -1.004 -2.836 1.00 . A A . 85 ASP H 1 1
15 24030 1 1 85 ASP HA H -4.468 -2.555 -1.708 1.00 . A A . 85 ASP HA 1 1
15 24031 1 1 85 ASP HB2 H -4.781 -0.981 -3.581 1.00 . A A . 85 ASP HB2 1 1
15 24032 1 1 85 ASP HB3 H -3.785 -1.986 -4.621 1.00 . A A . 85 ASP HB3 1 1
15 24033 1 1 85 ASP N N -2.615 -1.737 -2.222 1.00 . A A . 85 ASP N 1 1
15 24034 1 1 85 ASP O O -4.055 -4.990 -2.332 1.00 . A A . 85 ASP O 1 1
15 24035 1 1 85 ASP OD1 O -6.758 -2.743 -3.503 1.00 . A A . 85 ASP OD1 1 1
15 24036 1 1 85 ASP OD2 O -5.745 -3.391 -5.324 1.00 . A A . 85 ASP OD2 1 1
15 24037 1 1 86 GLU C C -1.066 -6.235 -2.569 1.00 . A A . 86 GLU C 1 1
15 24038 1 1 86 GLU CA C -1.714 -5.605 -3.819 1.00 . A A . 86 GLU CA 1 1
15 24039 1 1 86 GLU CB C -0.722 -5.550 -5.020 1.00 . A A . 86 GLU CB 1 1
15 24040 1 1 86 GLU CD C 1.438 -4.580 -6.031 1.00 . A A . 86 GLU CD 1 1
15 24041 1 1 86 GLU CG C 0.577 -4.763 -4.771 1.00 . A A . 86 GLU CG 1 1
15 24042 1 1 86 GLU H H -1.766 -3.473 -3.832 1.00 . A A . 86 GLU H 1 1
15 24043 1 1 86 GLU HA H -2.561 -6.227 -4.109 1.00 . A A . 86 GLU HA 1 1
15 24044 1 1 86 GLU HB2 H -0.458 -6.558 -5.294 1.00 . A A . 86 GLU HB2 1 1
15 24045 1 1 86 GLU HB3 H -1.236 -5.095 -5.864 1.00 . A A . 86 GLU HB3 1 1
15 24046 1 1 86 GLU HG2 H 0.307 -3.782 -4.392 1.00 . A A . 86 GLU HG2 1 1
15 24047 1 1 86 GLU HG3 H 1.160 -5.277 -4.009 1.00 . A A . 86 GLU HG3 1 1
15 24048 1 1 86 GLU N N -2.243 -4.263 -3.507 1.00 . A A . 86 GLU N 1 1
15 24049 1 1 86 GLU O O -1.009 -7.462 -2.459 1.00 . A A . 86 GLU O 1 1
15 24050 1 1 86 GLU OE1 O 1.190 -3.624 -6.801 1.00 . A A . 86 GLU OE1 1 1
15 24051 1 1 86 GLU OE2 O 2.368 -5.382 -6.256 1.00 . A A . 86 GLU OE2 1 1
15 24052 1 1 87 LEU C C -1.279 -6.252 0.613 1.00 . A A . 87 LEU C 1 1
15 24053 1 1 87 LEU CA C -0.099 -5.858 -0.304 1.00 . A A . 87 LEU CA 1 1
15 24054 1 1 87 LEU CB C 0.802 -4.790 0.375 1.00 . A A . 87 LEU CB 1 1
15 24055 1 1 87 LEU CD1 C 2.948 -3.389 0.379 1.00 . A A . 87 LEU CD1 1 1
15 24056 1 1 87 LEU CD2 C 3.033 -5.831 -0.347 1.00 . A A . 87 LEU CD2 1 1
15 24057 1 1 87 LEU CG C 2.186 -4.538 -0.305 1.00 . A A . 87 LEU CG 1 1
15 24058 1 1 87 LEU H H -0.529 -4.426 -1.830 1.00 . A A . 87 LEU H 1 1
15 24059 1 1 87 LEU HA H 0.501 -6.751 -0.479 1.00 . A A . 87 LEU HA 1 1
15 24060 1 1 87 LEU HB2 H 0.258 -3.855 0.396 1.00 . A A . 87 LEU HB2 1 1
15 24061 1 1 87 LEU HB3 H 0.989 -5.096 1.404 1.00 . A A . 87 LEU HB3 1 1
15 24062 1 1 87 LEU HD11 H 3.876 -3.206 -0.145 1.00 . A A . 87 LEU HD11 1 1
15 24063 1 1 87 LEU HD12 H 3.162 -3.645 1.409 1.00 . A A . 87 LEU HD12 1 1
15 24064 1 1 87 LEU HD13 H 2.344 -2.492 0.352 1.00 . A A . 87 LEU HD13 1 1
15 24065 1 1 87 LEU HD21 H 3.234 -6.175 0.660 1.00 . A A . 87 LEU HD21 1 1
15 24066 1 1 87 LEU HD22 H 3.969 -5.637 -0.852 1.00 . A A . 87 LEU HD22 1 1
15 24067 1 1 87 LEU HD23 H 2.496 -6.598 -0.887 1.00 . A A . 87 LEU HD23 1 1
15 24068 1 1 87 LEU HG H 2.015 -4.230 -1.331 1.00 . A A . 87 LEU HG 1 1
15 24069 1 1 87 LEU N N -0.582 -5.388 -1.625 1.00 . A A . 87 LEU N 1 1
15 24070 1 1 87 LEU O O -1.135 -7.130 1.466 1.00 . A A . 87 LEU O 1 1
15 24071 1 1 88 VAL C C -4.253 -7.293 0.538 1.00 . A A . 88 VAL C 1 1
15 24072 1 1 88 VAL CA C -3.707 -5.969 1.115 1.00 . A A . 88 VAL CA 1 1
15 24073 1 1 88 VAL CB C -4.783 -4.819 1.012 1.00 . A A . 88 VAL CB 1 1
15 24074 1 1 88 VAL CG1 C -6.153 -5.249 1.595 1.00 . A A . 88 VAL CG1 1 1
15 24075 1 1 88 VAL CG2 C -4.266 -3.532 1.707 1.00 . A A . 88 VAL CG2 1 1
15 24076 1 1 88 VAL H H -2.473 -4.871 -0.232 1.00 . A A . 88 VAL H 1 1
15 24077 1 1 88 VAL HA H -3.474 -6.124 2.165 1.00 . A A . 88 VAL HA 1 1
15 24078 1 1 88 VAL HB H -4.929 -4.589 -0.043 1.00 . A A . 88 VAL HB 1 1
15 24079 1 1 88 VAL HG11 H -6.529 -6.109 1.054 1.00 . A A . 88 VAL HG11 1 1
15 24080 1 1 88 VAL HG12 H -6.868 -4.438 1.503 1.00 . A A . 88 VAL HG12 1 1
15 24081 1 1 88 VAL HG13 H -6.043 -5.507 2.640 1.00 . A A . 88 VAL HG13 1 1
15 24082 1 1 88 VAL HG21 H -4.109 -3.718 2.762 1.00 . A A . 88 VAL HG21 1 1
15 24083 1 1 88 VAL HG22 H -4.990 -2.733 1.589 1.00 . A A . 88 VAL HG22 1 1
15 24084 1 1 88 VAL HG23 H -3.329 -3.222 1.258 1.00 . A A . 88 VAL HG23 1 1
15 24085 1 1 88 VAL N N -2.449 -5.603 0.417 1.00 . A A . 88 VAL N 1 1
15 24086 1 1 88 VAL O O -4.811 -8.117 1.265 1.00 . A A . 88 VAL O 1 1
15 24087 1 1 89 ALA C C -3.480 -9.891 -1.061 1.00 . A A . 89 ALA C 1 1
15 24088 1 1 89 ALA CA C -4.407 -8.736 -1.482 1.00 . A A . 89 ALA CA 1 1
15 24089 1 1 89 ALA CB C -4.349 -8.519 -3.000 1.00 . A A . 89 ALA CB 1 1
15 24090 1 1 89 ALA H H -3.589 -6.787 -1.291 1.00 . A A . 89 ALA H 1 1
15 24091 1 1 89 ALA HA H -5.435 -8.985 -1.213 1.00 . A A . 89 ALA HA 1 1
15 24092 1 1 89 ALA HB1 H -3.337 -8.269 -3.294 1.00 . A A . 89 ALA HB1 1 1
15 24093 1 1 89 ALA HB2 H -5.010 -7.710 -3.279 1.00 . A A . 89 ALA HB2 1 1
15 24094 1 1 89 ALA HB3 H -4.658 -9.422 -3.515 1.00 . A A . 89 ALA HB3 1 1
15 24095 1 1 89 ALA N N -4.033 -7.496 -0.777 1.00 . A A . 89 ALA N 1 1
15 24096 1 1 89 ALA O O -3.909 -11.046 -0.972 1.00 . A A . 89 ALA O 1 1
15 24097 1 1 90 ALA C C -1.563 -10.867 1.209 1.00 . A A . 90 ALA C 1 1
15 24098 1 1 90 ALA CA C -1.195 -10.490 -0.244 1.00 . A A . 90 ALA CA 1 1
15 24099 1 1 90 ALA CB C 0.208 -9.862 -0.301 1.00 . A A . 90 ALA CB 1 1
15 24100 1 1 90 ALA H H -1.904 -8.647 -1.026 1.00 . A A . 90 ALA H 1 1
15 24101 1 1 90 ALA HA H -1.187 -11.391 -0.857 1.00 . A A . 90 ALA HA 1 1
15 24102 1 1 90 ALA HB1 H 0.237 -8.971 0.315 1.00 . A A . 90 ALA HB1 1 1
15 24103 1 1 90 ALA HB2 H 0.448 -9.597 -1.321 1.00 . A A . 90 ALA HB2 1 1
15 24104 1 1 90 ALA HB3 H 0.945 -10.571 0.064 1.00 . A A . 90 ALA HB3 1 1
15 24105 1 1 90 ALA N N -2.196 -9.553 -0.809 1.00 . A A . 90 ALA N 1 1
15 24106 1 1 90 ALA O O -1.337 -11.999 1.653 1.00 . A A . 90 ALA O 1 1
15 24107 1 1 91 LYS C C -4.069 -10.782 3.224 1.00 . A A . 91 LYS C 1 1
15 24108 1 1 91 LYS CA C -2.693 -10.072 3.287 1.00 . A A . 91 LYS CA 1 1
15 24109 1 1 91 LYS CB C -2.836 -8.688 3.975 1.00 . A A . 91 LYS CB 1 1
15 24110 1 1 91 LYS CD C -3.836 -7.357 5.956 1.00 . A A . 91 LYS CD 1 1
15 24111 1 1 91 LYS CE C -5.055 -6.861 5.143 1.00 . A A . 91 LYS CE 1 1
15 24112 1 1 91 LYS CG C -3.304 -8.720 5.456 1.00 . A A . 91 LYS CG 1 1
15 24113 1 1 91 LYS H H -2.322 -9.037 1.477 1.00 . A A . 91 LYS H 1 1
15 24114 1 1 91 LYS HA H -1.993 -10.688 3.849 1.00 . A A . 91 LYS HA 1 1
15 24115 1 1 91 LYS HB2 H -1.876 -8.179 3.936 1.00 . A A . 91 LYS HB2 1 1
15 24116 1 1 91 LYS HB3 H -3.548 -8.102 3.402 1.00 . A A . 91 LYS HB3 1 1
15 24117 1 1 91 LYS HD2 H -4.130 -7.461 6.995 1.00 . A A . 91 LYS HD2 1 1
15 24118 1 1 91 LYS HD3 H -3.043 -6.621 5.887 1.00 . A A . 91 LYS HD3 1 1
15 24119 1 1 91 LYS HE2 H -4.754 -6.683 4.119 1.00 . A A . 91 LYS HE2 1 1
15 24120 1 1 91 LYS HE3 H -5.828 -7.620 5.160 1.00 . A A . 91 LYS HE3 1 1
15 24121 1 1 91 LYS HG2 H -4.096 -9.452 5.556 1.00 . A A . 91 LYS HG2 1 1
15 24122 1 1 91 LYS HG3 H -2.468 -9.019 6.080 1.00 . A A . 91 LYS HG3 1 1
15 24123 1 1 91 LYS HZ1 H -6.426 -5.312 5.117 1.00 . A A . 91 LYS HZ1 1 1
15 24124 1 1 91 LYS HZ2 H -4.897 -4.867 5.663 1.00 . A A . 91 LYS HZ2 1 1
15 24125 1 1 91 LYS HZ3 H -5.924 -5.753 6.668 1.00 . A A . 91 LYS HZ3 1 1
15 24126 1 1 91 LYS N N -2.169 -9.896 1.917 1.00 . A A . 91 LYS N 1 1
15 24127 1 1 91 LYS NZ N -5.614 -5.612 5.685 1.00 . A A . 91 LYS NZ 1 1
15 24128 1 1 91 LYS O O -4.553 -11.307 4.227 1.00 . A A . 91 LYS O 1 1
15 24129 1 1 92 GLY C C -5.772 -12.997 1.684 1.00 . A A . 92 GLY C 1 1
15 24130 1 1 92 GLY CA C -5.941 -11.483 1.752 1.00 . A A . 92 GLY CA 1 1
15 24131 1 1 92 GLY H H -4.264 -10.285 1.288 1.00 . A A . 92 GLY H 1 1
15 24132 1 1 92 GLY HA2 H -6.660 -11.234 2.527 1.00 . A A . 92 GLY HA2 1 1
15 24133 1 1 92 GLY HA3 H -6.326 -11.141 0.802 1.00 . A A . 92 GLY HA3 1 1
15 24134 1 1 92 GLY N N -4.683 -10.780 2.021 1.00 . A A . 92 GLY N 1 1
15 24135 1 1 92 GLY O O -6.732 -13.745 1.846 1.00 . A A . 92 GLY O 1 1
15 24136 1 1 93 ALA C C -3.659 -15.142 3.023 1.00 . A A . 93 ALA C 1 1
15 24137 1 1 93 ALA CA C -4.121 -14.855 1.564 1.00 . A A . 93 ALA CA 1 1
15 24138 1 1 93 ALA CB C -3.013 -15.181 0.543 1.00 . A A . 93 ALA CB 1 1
15 24139 1 1 93 ALA H H -3.863 -12.787 1.116 1.00 . A A . 93 ALA H 1 1
15 24140 1 1 93 ALA HA H -4.980 -15.486 1.344 1.00 . A A . 93 ALA HA 1 1
15 24141 1 1 93 ALA HB1 H -2.742 -16.227 0.611 1.00 . A A . 93 ALA HB1 1 1
15 24142 1 1 93 ALA HB2 H -2.136 -14.574 0.745 1.00 . A A . 93 ALA HB2 1 1
15 24143 1 1 93 ALA HB3 H -3.369 -14.970 -0.454 1.00 . A A . 93 ALA HB3 1 1
15 24144 1 1 93 ALA N N -4.533 -13.439 1.416 1.00 . A A . 93 ALA N 1 1
15 24145 1 1 93 ALA O O -3.227 -16.259 3.343 1.00 . A A . 93 ALA O 1 1
15 24146 1 1 94 LEU C C -1.974 -14.460 5.601 1.00 . A A . 94 LEU C 1 1
15 24147 1 1 94 LEU CA C -3.444 -14.095 5.316 1.00 . A A . 94 LEU CA 1 1
15 24148 1 1 94 LEU CB C -4.437 -14.974 6.129 1.00 . A A . 94 LEU CB 1 1
15 24149 1 1 94 LEU CD1 C -6.845 -15.457 6.881 1.00 . A A . 94 LEU CD1 1 1
15 24150 1 1 94 LEU CD2 C -6.061 -13.048 6.652 1.00 . A A . 94 LEU CD2 1 1
15 24151 1 1 94 LEU CG C -5.929 -14.491 6.108 1.00 . A A . 94 LEU CG 1 1
15 24152 1 1 94 LEU H H -4.159 -13.281 3.513 1.00 . A A . 94 LEU H 1 1
15 24153 1 1 94 LEU HA H -3.590 -13.071 5.633 1.00 . A A . 94 LEU HA 1 1
15 24154 1 1 94 LEU HB2 H -4.396 -15.978 5.726 1.00 . A A . 94 LEU HB2 1 1
15 24155 1 1 94 LEU HB3 H -4.106 -15.010 7.165 1.00 . A A . 94 LEU HB3 1 1
15 24156 1 1 94 LEU HD11 H -6.532 -15.523 7.918 1.00 . A A . 94 LEU HD11 1 1
15 24157 1 1 94 LEU HD12 H -6.795 -16.441 6.432 1.00 . A A . 94 LEU HD12 1 1
15 24158 1 1 94 LEU HD13 H -7.864 -15.104 6.836 1.00 . A A . 94 LEU HD13 1 1
15 24159 1 1 94 LEU HD21 H -5.694 -12.997 7.672 1.00 . A A . 94 LEU HD21 1 1
15 24160 1 1 94 LEU HD22 H -7.098 -12.741 6.631 1.00 . A A . 94 LEU HD22 1 1
15 24161 1 1 94 LEU HD23 H -5.485 -12.373 6.032 1.00 . A A . 94 LEU HD23 1 1
15 24162 1 1 94 LEU HG H -6.281 -14.481 5.081 1.00 . A A . 94 LEU HG 1 1
15 24163 1 1 94 LEU N N -3.780 -14.099 3.877 1.00 . A A . 94 LEU N 1 1
15 24164 1 1 94 LEU O O -1.560 -15.617 5.450 1.00 . A A . 94 LEU O 1 1
15 24165 1 1 95 GLU C C 0.242 -14.499 7.691 1.00 . A A . 95 GLU C 1 1
15 24166 1 1 95 GLU CA C 0.191 -13.581 6.460 1.00 . A A . 95 GLU CA 1 1
15 24167 1 1 95 GLU CB C 0.823 -12.184 6.763 1.00 . A A . 95 GLU CB 1 1
15 24168 1 1 95 GLU CD C 2.713 -12.351 5.053 1.00 . A A . 95 GLU CD 1 1
15 24169 1 1 95 GLU CG C 1.512 -11.523 5.551 1.00 . A A . 95 GLU CG 1 1
15 24170 1 1 95 GLU H H -1.568 -12.529 5.952 1.00 . A A . 95 GLU H 1 1
15 24171 1 1 95 GLU HA H 0.756 -14.051 5.656 1.00 . A A . 95 GLU HA 1 1
15 24172 1 1 95 GLU HB2 H 0.046 -11.514 7.116 1.00 . A A . 95 GLU HB2 1 1
15 24173 1 1 95 GLU HB3 H 1.565 -12.285 7.557 1.00 . A A . 95 GLU HB3 1 1
15 24174 1 1 95 GLU HG2 H 0.785 -11.424 4.750 1.00 . A A . 95 GLU HG2 1 1
15 24175 1 1 95 GLU HG3 H 1.858 -10.534 5.834 1.00 . A A . 95 GLU HG3 1 1
15 24176 1 1 95 GLU N N -1.192 -13.430 5.989 1.00 . A A . 95 GLU N 1 1
15 24177 1 1 95 GLU O O -0.247 -14.135 8.765 1.00 . A A . 95 GLU O 1 1
15 24178 1 1 95 GLU OE1 O 3.813 -12.253 5.650 1.00 . A A . 95 GLU OE1 1 1
15 24179 1 1 95 GLU OE2 O 2.551 -13.147 4.101 1.00 . A A . 95 GLU OE2 1 1
15 24180 1 1 96 HIS C C 1.894 -16.331 9.607 1.00 . A A . 96 HIS C 1 1
15 24181 1 1 96 HIS CA C 0.895 -16.740 8.517 1.00 . A A . 96 HIS CA 1 1
15 24182 1 1 96 HIS CB C 1.285 -18.091 7.873 1.00 . A A . 96 HIS CB 1 1
15 24183 1 1 96 HIS CD2 C -0.952 -18.700 6.716 1.00 . A A . 96 HIS CD2 1 1
15 24184 1 1 96 HIS CE1 C -0.190 -19.075 4.700 1.00 . A A . 96 HIS CE1 1 1
15 24185 1 1 96 HIS CG C 0.380 -18.504 6.746 1.00 . A A . 96 HIS CG 1 1
15 24186 1 1 96 HIS H H 1.214 -15.873 6.611 1.00 . A A . 96 HIS H 1 1
15 24187 1 1 96 HIS HA H -0.091 -16.844 8.967 1.00 . A A . 96 HIS HA 1 1
15 24188 1 1 96 HIS HB2 H 2.294 -18.029 7.483 1.00 . A A . 96 HIS HB2 1 1
15 24189 1 1 96 HIS HB3 H 1.248 -18.875 8.623 1.00 . A A . 96 HIS HB3 1 1
15 24190 1 1 96 HIS HD1 H 1.763 -18.696 5.166 1.00 . A A . 96 HIS HD1 1 1
15 24191 1 1 96 HIS HD2 H -1.634 -18.603 7.553 1.00 . A A . 96 HIS HD2 1 1
15 24192 1 1 96 HIS HE1 H -0.139 -19.318 3.641 1.00 . A A . 96 HIS HE1 1 1
15 24193 1 1 96 HIS HE2 H -2.153 -19.413 5.160 1.00 . A A . 96 HIS HE2 1 1
15 24194 1 1 96 HIS N N 0.818 -15.695 7.492 1.00 . A A . 96 HIS N 1 1
15 24195 1 1 96 HIS ND1 N 0.830 -18.745 5.464 1.00 . A A . 96 HIS ND1 1 1
15 24196 1 1 96 HIS NE2 N -1.283 -19.061 5.437 1.00 . A A . 96 HIS NE2 1 1
15 24197 1 1 96 HIS O O 3.089 -16.632 9.517 1.00 . A A . 96 HIS O 1 1
15 24198 1 1 97 HIS C C 1.579 -15.552 13.057 1.00 . A A . 97 HIS C 1 1
15 24199 1 1 97 HIS CA C 2.179 -15.039 11.728 1.00 . A A . 97 HIS CA 1 1
15 24200 1 1 97 HIS CB C 2.202 -13.473 11.687 1.00 . A A . 97 HIS CB 1 1
15 24201 1 1 97 HIS CD2 C 3.813 -13.392 9.618 1.00 . A A . 97 HIS CD2 1 1
15 24202 1 1 97 HIS CE1 C 3.515 -11.296 9.075 1.00 . A A . 97 HIS CE1 1 1
15 24203 1 1 97 HIS CG C 2.916 -12.870 10.492 1.00 . A A . 97 HIS CG 1 1
15 24204 1 1 97 HIS H H 0.442 -15.334 10.551 1.00 . A A . 97 HIS H 1 1
15 24205 1 1 97 HIS HA H 3.199 -15.410 11.649 1.00 . A A . 97 HIS HA 1 1
15 24206 1 1 97 HIS HB2 H 1.183 -13.104 11.673 1.00 . A A . 97 HIS HB2 1 1
15 24207 1 1 97 HIS HB3 H 2.693 -13.099 12.580 1.00 . A A . 97 HIS HB3 1 1
15 24208 1 1 97 HIS HD1 H 2.161 -10.909 10.552 1.00 . A A . 97 HIS HD1 1 1
15 24209 1 1 97 HIS HD2 H 4.190 -14.406 9.614 1.00 . A A . 97 HIS HD2 1 1
15 24210 1 1 97 HIS HE1 H 3.590 -10.339 8.572 1.00 . A A . 97 HIS HE1 1 1
15 24211 1 1 97 HIS HE2 H 4.689 -12.514 7.925 1.00 . A A . 97 HIS HE2 1 1
15 24212 1 1 97 HIS N N 1.392 -15.567 10.592 1.00 . A A . 97 HIS N 1 1
15 24213 1 1 97 HIS ND1 N 2.757 -11.550 10.121 1.00 . A A . 97 HIS ND1 1 1
15 24214 1 1 97 HIS NE2 N 4.164 -12.390 8.746 1.00 . A A . 97 HIS NE2 1 1
15 24215 1 1 97 HIS O O 1.791 -14.941 14.112 1.00 . A A . 97 HIS O 1 1
15 24216 1 1 98 HIS C C -0.998 -16.465 14.611 1.00 . A A . 98 HIS C 1 1
15 24217 1 1 98 HIS CA C 0.160 -17.350 14.107 1.00 . A A . 98 HIS CA 1 1
15 24218 1 1 98 HIS CB C 1.111 -17.749 15.280 1.00 . A A . 98 HIS CB 1 1
15 24219 1 1 98 HIS CD2 C 3.498 -18.607 14.679 1.00 . A A . 98 HIS CD2 1 1
15 24220 1 1 98 HIS CE1 C 3.037 -20.738 14.518 1.00 . A A . 98 HIS CE1 1 1
15 24221 1 1 98 HIS CG C 2.175 -18.756 14.926 1.00 . A A . 98 HIS CG 1 1
15 24222 1 1 98 HIS H H 0.832 -17.157 12.102 1.00 . A A . 98 HIS H 1 1
15 24223 1 1 98 HIS HA H -0.277 -18.262 13.701 1.00 . A A . 98 HIS HA 1 1
15 24224 1 1 98 HIS HB2 H 1.610 -16.860 15.645 1.00 . A A . 98 HIS HB2 1 1
15 24225 1 1 98 HIS HB3 H 0.523 -18.168 16.089 1.00 . A A . 98 HIS HB3 1 1
15 24226 1 1 98 HIS HD1 H 1.049 -20.537 14.939 1.00 . A A . 98 HIS HD1 1 1
15 24227 1 1 98 HIS HD2 H 4.051 -17.680 14.678 1.00 . A A . 98 HIS HD2 1 1
15 24228 1 1 98 HIS HE1 H 3.135 -21.803 14.368 1.00 . A A . 98 HIS HE1 1 1
15 24229 1 1 98 HIS HE2 H 4.909 -20.041 14.075 1.00 . A A . 98 HIS HE2 1 1
15 24230 1 1 98 HIS N N 0.874 -16.710 12.976 1.00 . A A . 98 HIS N 1 1
15 24231 1 1 98 HIS ND1 N 1.923 -20.105 14.812 1.00 . A A . 98 HIS ND1 1 1
15 24232 1 1 98 HIS NE2 N 4.009 -19.855 14.430 1.00 . A A . 98 HIS NE2 1 1
15 24233 1 1 98 HIS O O -0.824 -15.651 15.521 1.00 . A A . 98 HIS O 1 1
15 24234 1 1 99 HIS C C -4.193 -16.699 15.397 1.00 . A A . 99 HIS C 1 1
15 24235 1 1 99 HIS CA C -3.396 -15.865 14.377 1.00 . A A . 99 HIS CA 1 1
15 24236 1 1 99 HIS CB C -4.263 -15.517 13.129 1.00 . A A . 99 HIS CB 1 1
15 24237 1 1 99 HIS CD2 C -6.670 -14.894 13.944 1.00 . A A . 99 HIS CD2 1 1
15 24238 1 1 99 HIS CE1 C -6.632 -12.764 13.446 1.00 . A A . 99 HIS CE1 1 1
15 24239 1 1 99 HIS CG C -5.452 -14.623 13.410 1.00 . A A . 99 HIS CG 1 1
15 24240 1 1 99 HIS H H -2.231 -17.221 13.222 1.00 . A A . 99 HIS H 1 1
15 24241 1 1 99 HIS HA H -3.091 -14.932 14.858 1.00 . A A . 99 HIS HA 1 1
15 24242 1 1 99 HIS HB2 H -3.645 -15.010 12.399 1.00 . A A . 99 HIS HB2 1 1
15 24243 1 1 99 HIS HB3 H -4.638 -16.430 12.685 1.00 . A A . 99 HIS HB3 1 1
15 24244 1 1 99 HIS HD1 H -4.732 -12.782 12.695 1.00 . A A . 99 HIS HD1 1 1
15 24245 1 1 99 HIS HD2 H -7.011 -15.858 14.301 1.00 . A A . 99 HIS HD2 1 1
15 24246 1 1 99 HIS HE1 H -6.922 -11.726 13.322 1.00 . A A . 99 HIS HE1 1 1
15 24247 1 1 99 HIS HE2 H -8.325 -13.637 14.204 1.00 . A A . 99 HIS HE2 1 1
15 24248 1 1 99 HIS N N -2.175 -16.601 13.979 1.00 . A A . 99 HIS N 1 1
15 24249 1 1 99 HIS ND1 N -5.466 -13.283 13.108 1.00 . A A . 99 HIS ND1 1 1
15 24250 1 1 99 HIS NE2 N -7.381 -13.724 13.953 1.00 . A A . 99 HIS NE2 1 1
15 24251 1 1 99 HIS O O -4.988 -17.568 15.022 1.00 . A A . 99 HIS O 1 1
15 24252 1 1 100 HIS C C -5.380 -15.855 18.534 1.00 . A A . 100 HIS C 1 1
15 24253 1 1 100 HIS CA C -4.699 -17.026 17.814 1.00 . A A . 100 HIS CA 1 1
15 24254 1 1 100 HIS CB C -3.796 -17.824 18.808 1.00 . A A . 100 HIS CB 1 1
15 24255 1 1 100 HIS CD2 C -2.245 -19.151 17.181 1.00 . A A . 100 HIS CD2 1 1
15 24256 1 1 100 HIS CE1 C -2.423 -21.125 18.112 1.00 . A A . 100 HIS CE1 1 1
15 24257 1 1 100 HIS CG C -3.091 -19.030 18.232 1.00 . A A . 100 HIS CG 1 1
15 24258 1 1 100 HIS H H -3.155 -15.879 16.902 1.00 . A A . 100 HIS H 1 1
15 24259 1 1 100 HIS HA H -5.467 -17.690 17.414 1.00 . A A . 100 HIS HA 1 1
15 24260 1 1 100 HIS HB2 H -3.028 -17.167 19.200 1.00 . A A . 100 HIS HB2 1 1
15 24261 1 1 100 HIS HB3 H -4.409 -18.168 19.636 1.00 . A A . 100 HIS HB3 1 1
15 24262 1 1 100 HIS HD1 H -3.711 -20.529 19.576 1.00 . A A . 100 HIS HD1 1 1
15 24263 1 1 100 HIS HD2 H -1.944 -18.359 16.504 1.00 . A A . 100 HIS HD2 1 1
15 24264 1 1 100 HIS HE1 H -2.303 -22.179 18.324 1.00 . A A . 100 HIS HE1 1 1
15 24265 1 1 100 HIS HE2 H -1.221 -20.844 16.479 1.00 . A A . 100 HIS HE2 1 1
15 24266 1 1 100 HIS N N -3.915 -16.464 16.689 1.00 . A A . 100 HIS N 1 1
15 24267 1 1 100 HIS ND1 N -3.173 -20.286 18.792 1.00 . A A . 100 HIS ND1 1 1
15 24268 1 1 100 HIS NE2 N -1.849 -20.462 17.130 1.00 . A A . 100 HIS NE2 1 1
15 24269 1 1 100 HIS O O -6.608 -15.769 18.585 1.00 . A A . 100 HIS O 1 1
15 24270 1 1 101 HIS C C -3.775 -12.708 19.594 1.00 . A A . 101 HIS C 1 1
15 24271 1 1 101 HIS CA C -4.960 -13.684 19.696 1.00 . A A . 101 HIS CA 1 1
15 24272 1 1 101 HIS CB C -5.405 -13.862 21.185 1.00 . A A . 101 HIS CB 1 1
15 24273 1 1 101 HIS CD2 C -7.992 -13.822 20.964 1.00 . A A . 101 HIS CD2 1 1
15 24274 1 1 101 HIS CE1 C -8.446 -15.699 21.981 1.00 . A A . 101 HIS CE1 1 1
15 24275 1 1 101 HIS CG C -6.815 -14.364 21.358 1.00 . A A . 101 HIS CG 1 1
15 24276 1 1 101 HIS H H -3.582 -15.150 19.073 1.00 . A A . 101 HIS H 1 1
15 24277 1 1 101 HIS HA H -5.795 -13.287 19.119 1.00 . A A . 101 HIS HA 1 1
15 24278 1 1 101 HIS HB2 H -4.741 -14.566 21.665 1.00 . A A . 101 HIS HB2 1 1
15 24279 1 1 101 HIS HB3 H -5.330 -12.911 21.700 1.00 . A A . 101 HIS HB3 1 1
15 24280 1 1 101 HIS HD1 H -6.502 -16.164 22.409 1.00 . A A . 101 HIS HD1 1 1
15 24281 1 1 101 HIS HD2 H -8.124 -12.888 20.433 1.00 . A A . 101 HIS HD2 1 1
15 24282 1 1 101 HIS HE1 H -8.986 -16.531 22.406 1.00 . A A . 101 HIS HE1 1 1
15 24283 1 1 101 HIS HE2 H -9.946 -14.540 21.211 1.00 . A A . 101 HIS HE2 1 1
15 24284 1 1 101 HIS N N -4.544 -14.954 19.081 1.00 . A A . 101 HIS N 1 1
15 24285 1 1 101 HIS ND1 N -7.137 -15.540 21.997 1.00 . A A . 101 HIS ND1 1 1
15 24286 1 1 101 HIS NE2 N -8.982 -14.671 21.366 1.00 . A A . 101 HIS NE2 1 1
15 24287 1 1 101 HIS O O -3.780 -11.837 18.701 1.00 . A A . 101 HIS O 1 1
15 24288 1 1 101 HIS OXT O -2.813 -12.860 20.375 1.00 . A A . 101 HIS OXT 1 1
15 24289 2 2 1 PNS C28 C 16.055 9.286 -0.498 1.00 . B A . 102 PNS C28 1 1
15 24290 2 2 1 PNS C29 C 17.596 9.549 -0.416 1.00 . B A . 102 PNS C29 1 1
15 24291 2 2 1 PNS C30 C 17.847 10.852 0.412 1.00 . B A . 102 PNS C30 1 1
15 24292 2 2 1 PNS C31 C 18.173 9.737 -1.847 1.00 . B A . 102 PNS C31 1 1
15 24293 2 2 1 PNS C32 C 18.343 8.341 0.287 1.00 . B A . 102 PNS C32 1 1
15 24294 2 2 1 PNS C34 C 18.241 6.957 -0.461 1.00 . B A . 102 PNS C34 1 1
15 24295 2 2 1 PNS C37 C 20.311 6.243 0.751 1.00 . B A . 102 PNS C37 1 1
15 24296 2 2 1 PNS C38 C 21.235 5.027 0.843 1.00 . B A . 102 PNS C38 1 1
15 24297 2 2 1 PNS C39 C 22.214 5.118 2.015 1.00 . B A . 102 PNS C39 1 1
15 24298 2 2 1 PNS C42 C 22.393 5.356 4.492 1.00 . B A . 102 PNS C42 1 1
15 24299 2 2 1 PNS C43 C 23.040 6.735 4.663 1.00 . B A . 102 PNS C43 1 1
15 24300 2 2 1 PNS H281 H 15.878 8.404 -1.111 1.00 . B A . 102 PNS H281 1 1
15 24301 2 2 1 PNS H282 H 15.674 9.098 0.505 1.00 . B A . 102 PNS H282 1 1
15 24302 2 2 1 PNS H301 H 18.910 11.067 0.453 1.00 . B A . 102 PNS H301 1 1
15 24303 2 2 1 PNS H302 H 17.477 10.729 1.421 1.00 . B A . 102 PNS H302 1 1
15 24304 2 2 1 PNS H303 H 17.337 11.690 -0.053 1.00 . B A . 102 PNS H303 1 1
15 24305 2 2 1 PNS H311 H 18.026 8.830 -2.422 1.00 . B A . 102 PNS H311 1 1
15 24306 2 2 1 PNS H312 H 19.237 9.943 -1.789 1.00 . B A . 102 PNS H312 1 1
15 24307 2 2 1 PNS H313 H 17.674 10.558 -2.345 1.00 . B A . 102 PNS H313 1 1
15 24308 2 2 1 PNS H32 H 19.397 8.592 0.373 1.00 . B A . 102 PNS H32 1 1
15 24309 2 2 1 PNS H33 H 17.105 7.554 1.606 1.00 . B A . 102 PNS H33 1 1
15 24310 2 2 1 PNS H36 H 19.150 5.166 -0.653 1.00 . B A . 102 PNS H36 1 1
15 24311 2 2 1 PNS H371 H 19.899 6.446 1.737 1.00 . B A . 102 PNS H371 1 1
15 24312 2 2 1 PNS H372 H 20.889 7.103 0.426 1.00 . B A . 102 PNS H372 1 1
15 24313 2 2 1 PNS H381 H 21.795 4.939 -0.081 1.00 . B A . 102 PNS H381 1 1
15 24314 2 2 1 PNS H382 H 20.628 4.134 0.969 1.00 . B A . 102 PNS H382 1 1
15 24315 2 2 1 PNS H41 H 20.654 5.284 3.281 1.00 . B A . 102 PNS H41 1 1
15 24316 2 2 1 PNS H421 H 23.165 4.597 4.519 1.00 . B A . 102 PNS H421 1 1
15 24317 2 2 1 PNS H422 H 21.708 5.191 5.314 1.00 . B A . 102 PNS H422 1 1
15 24318 2 2 1 PNS H431 H 22.268 7.491 4.662 1.00 . B A . 102 PNS H431 1 1
15 24319 2 2 1 PNS H432 H 23.723 6.910 3.842 1.00 . B A . 102 PNS H432 1 1
15 24320 2 2 1 PNS H44 H 24.904 7.821 6.043 1.00 . B A . 102 PNS H44 1 1
15 24321 2 2 1 PNS N36 N 19.188 6.031 -0.189 1.00 . B A . 102 PNS N36 1 1
15 24322 2 2 1 PNS N41 N 21.639 5.245 3.229 1.00 . B A . 102 PNS N41 1 1
15 24323 2 2 1 PNS O25 O 13.314 11.578 -1.917 1.00 . B A . 102 PNS O25 1 1
15 24324 2 2 1 PNS O26 O 13.753 9.201 -2.591 1.00 . B A . 102 PNS O26 1 1
15 24325 2 2 1 PNS O27 O 15.349 10.399 -1.059 1.00 . B A . 102 PNS O27 1 1
15 24326 2 2 1 PNS O33 O 17.833 8.187 1.618 1.00 . B A . 102 PNS O33 1 1
15 24327 2 2 1 PNS O35 O 17.295 6.677 -1.203 1.00 . B A . 102 PNS O35 1 1
15 24328 2 2 1 PNS O40 O 23.440 5.066 1.836 1.00 . B A . 102 PNS O40 1 1
15 24329 2 2 1 PNS P24 P 13.835 10.252 -1.563 1.00 . B A . 102 PNS P24 1 1
15 24330 2 2 1 PNS S44 S 23.969 6.890 6.201 1.00 . B A . 102 PNS S44 1 1
16 24331 1 1 1 MET C C -13.176 7.246 -5.202 1.00 . A A . 1 MET C 1 1
16 24332 1 1 1 MET CA C -13.853 8.516 -4.630 1.00 . A A . 1 MET CA 1 1
16 24333 1 1 1 MET CB C -15.353 8.617 -5.046 1.00 . A A . 1 MET CB 1 1
16 24334 1 1 1 MET CE C -17.307 8.718 -8.771 1.00 . A A . 1 MET CE 1 1
16 24335 1 1 1 MET CG C -15.608 8.677 -6.558 1.00 . A A . 1 MET CG 1 1
16 24336 1 1 1 MET H1 H -13.643 10.579 -4.726 1.00 . A A . 1 MET H1 1 1
16 24337 1 1 1 MET H2 H -13.023 9.761 -6.071 1.00 . A A . 1 MET H2 1 1
16 24338 1 1 1 MET H3 H -12.190 9.736 -4.604 1.00 . A A . 1 MET H3 1 1
16 24339 1 1 1 MET HA H -13.795 8.462 -3.549 1.00 . A A . 1 MET HA 1 1
16 24340 1 1 1 MET HB2 H -15.880 7.757 -4.654 1.00 . A A . 1 MET HB2 1 1
16 24341 1 1 1 MET HB3 H -15.779 9.510 -4.597 1.00 . A A . 1 MET HB3 1 1
16 24342 1 1 1 MET HE1 H -16.815 7.818 -9.110 1.00 . A A . 1 MET HE1 1 1
16 24343 1 1 1 MET HE2 H -16.756 9.582 -9.120 1.00 . A A . 1 MET HE2 1 1
16 24344 1 1 1 MET HE3 H -18.312 8.750 -9.167 1.00 . A A . 1 MET HE3 1 1
16 24345 1 1 1 MET HG2 H -15.135 9.565 -6.959 1.00 . A A . 1 MET HG2 1 1
16 24346 1 1 1 MET HG3 H -15.168 7.801 -7.019 1.00 . A A . 1 MET HG3 1 1
16 24347 1 1 1 MET N N -13.130 9.730 -5.039 1.00 . A A . 1 MET N 1 1
16 24348 1 1 1 MET O O -13.832 6.211 -5.347 1.00 . A A . 1 MET O 1 1
16 24349 1 1 1 MET SD S -17.365 8.727 -6.978 1.00 . A A . 1 MET SD 1 1
16 24350 1 1 2 THR C C -10.657 5.203 -4.902 1.00 . A A . 2 THR C 1 1
16 24351 1 1 2 THR CA C -11.084 6.173 -6.040 1.00 . A A . 2 THR CA 1 1
16 24352 1 1 2 THR CB C -9.834 6.669 -6.859 1.00 . A A . 2 THR CB 1 1
16 24353 1 1 2 THR CG2 C -9.184 5.542 -7.699 1.00 . A A . 2 THR CG2 1 1
16 24354 1 1 2 THR H H -11.374 8.154 -5.334 1.00 . A A . 2 THR H 1 1
16 24355 1 1 2 THR HA H -11.742 5.638 -6.723 1.00 . A A . 2 THR HA 1 1
16 24356 1 1 2 THR HB H -9.093 7.053 -6.161 1.00 . A A . 2 THR HB 1 1
16 24357 1 1 2 THR HG1 H -10.918 7.438 -8.324 1.00 . A A . 2 THR HG1 1 1
16 24358 1 1 2 THR HG21 H -8.876 4.731 -7.049 1.00 . A A . 2 THR HG21 1 1
16 24359 1 1 2 THR HG22 H -8.314 5.929 -8.217 1.00 . A A . 2 THR HG22 1 1
16 24360 1 1 2 THR HG23 H -9.894 5.168 -8.427 1.00 . A A . 2 THR HG23 1 1
16 24361 1 1 2 THR N N -11.850 7.314 -5.487 1.00 . A A . 2 THR N 1 1
16 24362 1 1 2 THR O O -9.478 5.101 -4.568 1.00 . A A . 2 THR O 1 1
16 24363 1 1 2 THR OG1 O -10.216 7.736 -7.738 1.00 . A A . 2 THR OG1 1 1
16 24364 1 1 3 SER C C -10.294 3.607 -2.318 1.00 . A A . 3 SER C 1 1
16 24365 1 1 3 SER CA C -11.590 3.564 -3.183 1.00 . A A . 3 SER CA 1 1
16 24366 1 1 3 SER CB C -11.866 2.155 -3.740 1.00 . A A . 3 SER CB 1 1
16 24367 1 1 3 SER H H -12.568 4.747 -4.630 1.00 . A A . 3 SER H 1 1
16 24368 1 1 3 SER HA H -12.407 3.806 -2.519 1.00 . A A . 3 SER HA 1 1
16 24369 1 1 3 SER HB2 H -11.066 1.871 -4.411 1.00 . A A . 3 SER HB2 1 1
16 24370 1 1 3 SER HB3 H -11.920 1.445 -2.925 1.00 . A A . 3 SER HB3 1 1
16 24371 1 1 3 SER HG H -13.679 1.477 -4.043 1.00 . A A . 3 SER HG 1 1
16 24372 1 1 3 SER N N -11.677 4.559 -4.293 1.00 . A A . 3 SER N 1 1
16 24373 1 1 3 SER O O -10.235 4.368 -1.345 1.00 . A A . 3 SER O 1 1
16 24374 1 1 3 SER OG O -13.089 2.120 -4.456 1.00 . A A . 3 SER OG 1 1
16 24375 1 1 4 THR C C -7.191 3.998 -1.963 1.00 . A A . 4 THR C 1 1
16 24376 1 1 4 THR CA C -7.994 2.690 -1.936 1.00 . A A . 4 THR CA 1 1
16 24377 1 1 4 THR CB C -7.111 1.523 -2.477 1.00 . A A . 4 THR CB 1 1
16 24378 1 1 4 THR CG2 C -5.815 1.328 -1.668 1.00 . A A . 4 THR CG2 1 1
16 24379 1 1 4 THR H H -9.313 2.358 -3.567 1.00 . A A . 4 THR H 1 1
16 24380 1 1 4 THR HA H -8.265 2.461 -0.905 1.00 . A A . 4 THR HA 1 1
16 24381 1 1 4 THR HB H -6.843 1.746 -3.503 1.00 . A A . 4 THR HB 1 1
16 24382 1 1 4 THR HG1 H -8.345 0.214 -3.278 1.00 . A A . 4 THR HG1 1 1
16 24383 1 1 4 THR HG21 H -5.210 2.224 -1.722 1.00 . A A . 4 THR HG21 1 1
16 24384 1 1 4 THR HG22 H -5.256 0.494 -2.073 1.00 . A A . 4 THR HG22 1 1
16 24385 1 1 4 THR HG23 H -6.060 1.126 -0.633 1.00 . A A . 4 THR HG23 1 1
16 24386 1 1 4 THR N N -9.247 2.832 -2.715 1.00 . A A . 4 THR N 1 1
16 24387 1 1 4 THR O O -6.746 4.462 -0.912 1.00 . A A . 4 THR O 1 1
16 24388 1 1 4 THR OG1 O -7.867 0.305 -2.451 1.00 . A A . 4 THR OG1 1 1
16 24389 1 1 5 PHE C C -7.071 6.971 -2.499 1.00 . A A . 5 PHE C 1 1
16 24390 1 1 5 PHE CA C -6.373 5.904 -3.346 1.00 . A A . 5 PHE CA 1 1
16 24391 1 1 5 PHE CB C -6.328 6.359 -4.848 1.00 . A A . 5 PHE CB 1 1
16 24392 1 1 5 PHE CD1 C -4.851 8.448 -4.746 1.00 . A A . 5 PHE CD1 1 1
16 24393 1 1 5 PHE CD2 C -7.159 8.737 -5.313 1.00 . A A . 5 PHE CD2 1 1
16 24394 1 1 5 PHE CE1 C -4.683 9.816 -4.791 1.00 . A A . 5 PHE CE1 1 1
16 24395 1 1 5 PHE CE2 C -6.975 10.103 -5.369 1.00 . A A . 5 PHE CE2 1 1
16 24396 1 1 5 PHE CG C -6.095 7.874 -5.010 1.00 . A A . 5 PHE CG 1 1
16 24397 1 1 5 PHE CZ C -5.742 10.635 -5.103 1.00 . A A . 5 PHE CZ 1 1
16 24398 1 1 5 PHE H H -7.406 4.150 -3.963 1.00 . A A . 5 PHE H 1 1
16 24399 1 1 5 PHE HA H -5.350 5.793 -2.984 1.00 . A A . 5 PHE HA 1 1
16 24400 1 1 5 PHE HB2 H -5.524 5.833 -5.357 1.00 . A A . 5 PHE HB2 1 1
16 24401 1 1 5 PHE HB3 H -7.267 6.101 -5.329 1.00 . A A . 5 PHE HB3 1 1
16 24402 1 1 5 PHE HD1 H -4.006 7.811 -4.513 1.00 . A A . 5 PHE HD1 1 1
16 24403 1 1 5 PHE HD2 H -8.136 8.325 -5.524 1.00 . A A . 5 PHE HD2 1 1
16 24404 1 1 5 PHE HE1 H -3.712 10.250 -4.582 1.00 . A A . 5 PHE HE1 1 1
16 24405 1 1 5 PHE HE2 H -7.804 10.754 -5.615 1.00 . A A . 5 PHE HE2 1 1
16 24406 1 1 5 PHE HZ H -5.600 11.709 -5.134 1.00 . A A . 5 PHE HZ 1 1
16 24407 1 1 5 PHE N N -7.042 4.594 -3.172 1.00 . A A . 5 PHE N 1 1
16 24408 1 1 5 PHE O O -6.413 7.798 -1.899 1.00 . A A . 5 PHE O 1 1
16 24409 1 1 6 ASP C C -8.971 7.903 -0.273 1.00 . A A . 6 ASP C 1 1
16 24410 1 1 6 ASP CA C -9.236 7.929 -1.798 1.00 . A A . 6 ASP CA 1 1
16 24411 1 1 6 ASP CB C -10.721 7.666 -2.126 1.00 . A A . 6 ASP CB 1 1
16 24412 1 1 6 ASP CG C -11.650 8.789 -1.655 1.00 . A A . 6 ASP CG 1 1
16 24413 1 1 6 ASP H H -8.846 6.195 -2.949 1.00 . A A . 6 ASP H 1 1
16 24414 1 1 6 ASP HA H -8.956 8.909 -2.188 1.00 . A A . 6 ASP HA 1 1
16 24415 1 1 6 ASP HB2 H -10.832 7.564 -3.205 1.00 . A A . 6 ASP HB2 1 1
16 24416 1 1 6 ASP HB3 H -11.024 6.730 -1.665 1.00 . A A . 6 ASP HB3 1 1
16 24417 1 1 6 ASP N N -8.403 6.929 -2.480 1.00 . A A . 6 ASP N 1 1
16 24418 1 1 6 ASP O O -8.947 8.956 0.382 1.00 . A A . 6 ASP O 1 1
16 24419 1 1 6 ASP OD1 O -11.574 9.907 -2.205 1.00 . A A . 6 ASP OD1 1 1
16 24420 1 1 6 ASP OD2 O -12.467 8.571 -0.739 1.00 . A A . 6 ASP OD2 1 1
16 24421 1 1 7 ARG C C -6.911 7.040 1.901 1.00 . A A . 7 ARG C 1 1
16 24422 1 1 7 ARG CA C -8.323 6.466 1.664 1.00 . A A . 7 ARG CA 1 1
16 24423 1 1 7 ARG CB C -8.333 4.954 2.006 1.00 . A A . 7 ARG CB 1 1
16 24424 1 1 7 ARG CD C -10.806 4.869 2.691 1.00 . A A . 7 ARG CD 1 1
16 24425 1 1 7 ARG CG C -9.696 4.254 1.828 1.00 . A A . 7 ARG CG 1 1
16 24426 1 1 7 ARG CZ C -13.039 4.032 3.460 1.00 . A A . 7 ARG CZ 1 1
16 24427 1 1 7 ARG H H -8.883 5.892 -0.309 1.00 . A A . 7 ARG H 1 1
16 24428 1 1 7 ARG HA H -9.029 6.982 2.309 1.00 . A A . 7 ARG HA 1 1
16 24429 1 1 7 ARG HB2 H -7.618 4.446 1.366 1.00 . A A . 7 ARG HB2 1 1
16 24430 1 1 7 ARG HB3 H -8.018 4.821 3.039 1.00 . A A . 7 ARG HB3 1 1
16 24431 1 1 7 ARG HD2 H -10.504 4.816 3.730 1.00 . A A . 7 ARG HD2 1 1
16 24432 1 1 7 ARG HD3 H -10.937 5.910 2.412 1.00 . A A . 7 ARG HD3 1 1
16 24433 1 1 7 ARG HE H -12.261 3.770 1.633 1.00 . A A . 7 ARG HE 1 1
16 24434 1 1 7 ARG HG2 H -9.992 4.320 0.788 1.00 . A A . 7 ARG HG2 1 1
16 24435 1 1 7 ARG HG3 H -9.588 3.207 2.095 1.00 . A A . 7 ARG HG3 1 1
16 24436 1 1 7 ARG HH11 H -11.989 4.978 4.914 1.00 . A A . 7 ARG HH11 1 1
16 24437 1 1 7 ARG HH12 H -13.554 4.408 5.391 1.00 . A A . 7 ARG HH12 1 1
16 24438 1 1 7 ARG HH21 H -14.311 3.017 2.248 1.00 . A A . 7 ARG HH21 1 1
16 24439 1 1 7 ARG HH22 H -14.887 3.294 3.862 1.00 . A A . 7 ARG HH22 1 1
16 24440 1 1 7 ARG N N -8.746 6.683 0.260 1.00 . A A . 7 ARG N 1 1
16 24441 1 1 7 ARG NE N -12.092 4.162 2.520 1.00 . A A . 7 ARG NE 1 1
16 24442 1 1 7 ARG NH1 N -12.845 4.513 4.687 1.00 . A A . 7 ARG NH1 1 1
16 24443 1 1 7 ARG NH2 N -14.168 3.397 3.169 1.00 . A A . 7 ARG NH2 1 1
16 24444 1 1 7 ARG O O -6.682 7.753 2.871 1.00 . A A . 7 ARG O 1 1
16 24445 1 1 8 VAL C C -4.488 8.706 0.948 1.00 . A A . 8 VAL C 1 1
16 24446 1 1 8 VAL CA C -4.580 7.165 1.014 1.00 . A A . 8 VAL CA 1 1
16 24447 1 1 8 VAL CB C -3.777 6.506 -0.174 1.00 . A A . 8 VAL CB 1 1
16 24448 1 1 8 VAL CG1 C -2.343 7.087 -0.313 1.00 . A A . 8 VAL CG1 1 1
16 24449 1 1 8 VAL CG2 C -3.732 4.963 -0.006 1.00 . A A . 8 VAL CG2 1 1
16 24450 1 1 8 VAL H H -6.275 6.142 0.234 1.00 . A A . 8 VAL H 1 1
16 24451 1 1 8 VAL HA H -4.146 6.829 1.952 1.00 . A A . 8 VAL HA 1 1
16 24452 1 1 8 VAL HB H -4.315 6.719 -1.098 1.00 . A A . 8 VAL HB 1 1
16 24453 1 1 8 VAL HG11 H -2.390 8.152 -0.512 1.00 . A A . 8 VAL HG11 1 1
16 24454 1 1 8 VAL HG12 H -1.823 6.600 -1.131 1.00 . A A . 8 VAL HG12 1 1
16 24455 1 1 8 VAL HG13 H -1.789 6.922 0.604 1.00 . A A . 8 VAL HG13 1 1
16 24456 1 1 8 VAL HG21 H -3.224 4.515 -0.852 1.00 . A A . 8 VAL HG21 1 1
16 24457 1 1 8 VAL HG22 H -4.739 4.563 0.049 1.00 . A A . 8 VAL HG22 1 1
16 24458 1 1 8 VAL HG23 H -3.203 4.710 0.905 1.00 . A A . 8 VAL HG23 1 1
16 24459 1 1 8 VAL N N -5.992 6.714 0.980 1.00 . A A . 8 VAL N 1 1
16 24460 1 1 8 VAL O O -3.670 9.324 1.629 1.00 . A A . 8 VAL O 1 1
16 24461 1 1 9 ALA C C -5.918 11.460 1.193 1.00 . A A . 9 ALA C 1 1
16 24462 1 1 9 ALA CA C -5.471 10.741 -0.082 1.00 . A A . 9 ALA CA 1 1
16 24463 1 1 9 ALA CB C -6.447 11.023 -1.237 1.00 . A A . 9 ALA CB 1 1
16 24464 1 1 9 ALA H H -6.039 8.734 -0.286 1.00 . A A . 9 ALA H 1 1
16 24465 1 1 9 ALA HA H -4.486 11.096 -0.372 1.00 . A A . 9 ALA HA 1 1
16 24466 1 1 9 ALA HB1 H -6.118 10.507 -2.131 1.00 . A A . 9 ALA HB1 1 1
16 24467 1 1 9 ALA HB2 H -6.485 12.087 -1.439 1.00 . A A . 9 ALA HB2 1 1
16 24468 1 1 9 ALA HB3 H -7.440 10.677 -0.975 1.00 . A A . 9 ALA HB3 1 1
16 24469 1 1 9 ALA N N -5.385 9.293 0.154 1.00 . A A . 9 ALA N 1 1
16 24470 1 1 9 ALA O O -5.440 12.556 1.505 1.00 . A A . 9 ALA O 1 1
16 24471 1 1 10 THR C C -6.111 11.250 4.227 1.00 . A A . 10 THR C 1 1
16 24472 1 1 10 THR CA C -7.291 11.270 3.243 1.00 . A A . 10 THR CA 1 1
16 24473 1 1 10 THR CB C -8.450 10.374 3.781 1.00 . A A . 10 THR CB 1 1
16 24474 1 1 10 THR CG2 C -9.016 10.882 5.120 1.00 . A A . 10 THR CG2 1 1
16 24475 1 1 10 THR H H -7.275 10.020 1.531 1.00 . A A . 10 THR H 1 1
16 24476 1 1 10 THR HA H -7.659 12.287 3.144 1.00 . A A . 10 THR HA 1 1
16 24477 1 1 10 THR HB H -8.065 9.368 3.930 1.00 . A A . 10 THR HB 1 1
16 24478 1 1 10 THR HG1 H -9.173 10.575 1.953 1.00 . A A . 10 THR HG1 1 1
16 24479 1 1 10 THR HG21 H -9.810 10.225 5.448 1.00 . A A . 10 THR HG21 1 1
16 24480 1 1 10 THR HG22 H -9.410 11.883 4.992 1.00 . A A . 10 THR HG22 1 1
16 24481 1 1 10 THR HG23 H -8.233 10.895 5.867 1.00 . A A . 10 THR HG23 1 1
16 24482 1 1 10 THR N N -6.853 10.819 1.915 1.00 . A A . 10 THR N 1 1
16 24483 1 1 10 THR O O -5.883 12.216 4.940 1.00 . A A . 10 THR O 1 1
16 24484 1 1 10 THR OG1 O -9.508 10.308 2.817 1.00 . A A . 10 THR OG1 1 1
16 24485 1 1 11 ILE C C -3.132 11.048 4.889 1.00 . A A . 11 ILE C 1 1
16 24486 1 1 11 ILE CA C -4.184 9.935 5.092 1.00 . A A . 11 ILE CA 1 1
16 24487 1 1 11 ILE CB C -3.558 8.502 4.862 1.00 . A A . 11 ILE CB 1 1
16 24488 1 1 11 ILE CD1 C -4.157 5.960 4.991 1.00 . A A . 11 ILE CD1 1 1
16 24489 1 1 11 ILE CG1 C -4.577 7.394 5.300 1.00 . A A . 11 ILE CG1 1 1
16 24490 1 1 11 ILE CG2 C -2.199 8.343 5.586 1.00 . A A . 11 ILE CG2 1 1
16 24491 1 1 11 ILE H H -5.581 9.420 3.585 1.00 . A A . 11 ILE H 1 1
16 24492 1 1 11 ILE HA H -4.544 9.982 6.116 1.00 . A A . 11 ILE HA 1 1
16 24493 1 1 11 ILE HB H -3.372 8.397 3.795 1.00 . A A . 11 ILE HB 1 1
16 24494 1 1 11 ILE HD11 H -3.231 5.736 5.504 1.00 . A A . 11 ILE HD11 1 1
16 24495 1 1 11 ILE HD12 H -4.017 5.837 3.925 1.00 . A A . 11 ILE HD12 1 1
16 24496 1 1 11 ILE HD13 H -4.925 5.283 5.331 1.00 . A A . 11 ILE HD13 1 1
16 24497 1 1 11 ILE HG12 H -4.731 7.456 6.367 1.00 . A A . 11 ILE HG12 1 1
16 24498 1 1 11 ILE HG13 H -5.527 7.568 4.802 1.00 . A A . 11 ILE HG13 1 1
16 24499 1 1 11 ILE HG21 H -1.488 9.057 5.191 1.00 . A A . 11 ILE HG21 1 1
16 24500 1 1 11 ILE HG22 H -1.813 7.342 5.433 1.00 . A A . 11 ILE HG22 1 1
16 24501 1 1 11 ILE HG23 H -2.326 8.516 6.647 1.00 . A A . 11 ILE HG23 1 1
16 24502 1 1 11 ILE N N -5.349 10.139 4.213 1.00 . A A . 11 ILE N 1 1
16 24503 1 1 11 ILE O O -2.652 11.627 5.867 1.00 . A A . 11 ILE O 1 1
16 24504 1 1 12 ILE C C -2.323 13.815 3.725 1.00 . A A . 12 ILE C 1 1
16 24505 1 1 12 ILE CA C -1.831 12.423 3.275 1.00 . A A . 12 ILE CA 1 1
16 24506 1 1 12 ILE CB C -1.523 12.425 1.726 1.00 . A A . 12 ILE CB 1 1
16 24507 1 1 12 ILE CD1 C -0.758 10.890 -0.223 1.00 . A A . 12 ILE CD1 1 1
16 24508 1 1 12 ILE CG1 C -0.982 11.032 1.272 1.00 . A A . 12 ILE CG1 1 1
16 24509 1 1 12 ILE CG2 C -0.532 13.565 1.343 1.00 . A A . 12 ILE CG2 1 1
16 24510 1 1 12 ILE H H -3.329 10.973 2.883 1.00 . A A . 12 ILE H 1 1
16 24511 1 1 12 ILE HA H -0.911 12.184 3.804 1.00 . A A . 12 ILE HA 1 1
16 24512 1 1 12 ILE HB H -2.458 12.618 1.205 1.00 . A A . 12 ILE HB 1 1
16 24513 1 1 12 ILE HD11 H -0.393 9.895 -0.438 1.00 . A A . 12 ILE HD11 1 1
16 24514 1 1 12 ILE HD12 H -0.029 11.616 -0.552 1.00 . A A . 12 ILE HD12 1 1
16 24515 1 1 12 ILE HD13 H -1.690 11.051 -0.750 1.00 . A A . 12 ILE HD13 1 1
16 24516 1 1 12 ILE HG12 H -0.034 10.843 1.756 1.00 . A A . 12 ILE HG12 1 1
16 24517 1 1 12 ILE HG13 H -1.683 10.261 1.570 1.00 . A A . 12 ILE HG13 1 1
16 24518 1 1 12 ILE HG21 H -0.344 13.546 0.275 1.00 . A A . 12 ILE HG21 1 1
16 24519 1 1 12 ILE HG22 H 0.404 13.432 1.869 1.00 . A A . 12 ILE HG22 1 1
16 24520 1 1 12 ILE HG23 H -0.956 14.525 1.611 1.00 . A A . 12 ILE HG23 1 1
16 24521 1 1 12 ILE N N -2.834 11.389 3.617 1.00 . A A . 12 ILE N 1 1
16 24522 1 1 12 ILE O O -1.563 14.586 4.318 1.00 . A A . 12 ILE O 1 1
16 24523 1 1 13 ALA C C -4.216 15.608 5.345 1.00 . A A . 13 ALA C 1 1
16 24524 1 1 13 ALA CA C -4.281 15.355 3.825 1.00 . A A . 13 ALA CA 1 1
16 24525 1 1 13 ALA CB C -5.743 15.322 3.340 1.00 . A A . 13 ALA CB 1 1
16 24526 1 1 13 ALA H H -4.108 13.462 2.885 1.00 . A A . 13 ALA H 1 1
16 24527 1 1 13 ALA HA H -3.779 16.171 3.311 1.00 . A A . 13 ALA HA 1 1
16 24528 1 1 13 ALA HB1 H -6.273 14.512 3.827 1.00 . A A . 13 ALA HB1 1 1
16 24529 1 1 13 ALA HB2 H -5.768 15.169 2.267 1.00 . A A . 13 ALA HB2 1 1
16 24530 1 1 13 ALA HB3 H -6.232 16.262 3.574 1.00 . A A . 13 ALA HB3 1 1
16 24531 1 1 13 ALA N N -3.603 14.103 3.431 1.00 . A A . 13 ALA N 1 1
16 24532 1 1 13 ALA O O -3.839 16.701 5.788 1.00 . A A . 13 ALA O 1 1
16 24533 1 1 14 GLU C C -3.165 14.752 8.196 1.00 . A A . 14 GLU C 1 1
16 24534 1 1 14 GLU CA C -4.583 14.638 7.598 1.00 . A A . 14 GLU CA 1 1
16 24535 1 1 14 GLU CB C -5.316 13.402 8.181 1.00 . A A . 14 GLU CB 1 1
16 24536 1 1 14 GLU CD C -7.649 14.506 8.048 1.00 . A A . 14 GLU CD 1 1
16 24537 1 1 14 GLU CG C -6.797 13.256 7.756 1.00 . A A . 14 GLU CG 1 1
16 24538 1 1 14 GLU H H -4.813 13.732 5.696 1.00 . A A . 14 GLU H 1 1
16 24539 1 1 14 GLU HA H -5.142 15.531 7.875 1.00 . A A . 14 GLU HA 1 1
16 24540 1 1 14 GLU HB2 H -4.787 12.509 7.863 1.00 . A A . 14 GLU HB2 1 1
16 24541 1 1 14 GLU HB3 H -5.279 13.452 9.268 1.00 . A A . 14 GLU HB3 1 1
16 24542 1 1 14 GLU HG2 H -6.829 13.048 6.692 1.00 . A A . 14 GLU HG2 1 1
16 24543 1 1 14 GLU HG3 H -7.228 12.411 8.284 1.00 . A A . 14 GLU HG3 1 1
16 24544 1 1 14 GLU N N -4.557 14.570 6.128 1.00 . A A . 14 GLU N 1 1
16 24545 1 1 14 GLU O O -2.984 15.383 9.243 1.00 . A A . 14 GLU O 1 1
16 24546 1 1 14 GLU OE1 O -7.965 14.757 9.229 1.00 . A A . 14 GLU OE1 1 1
16 24547 1 1 14 GLU OE2 O -7.998 15.243 7.103 1.00 . A A . 14 GLU OE2 1 1
16 24548 1 1 15 THR C C -0.080 15.473 7.718 1.00 . A A . 15 THR C 1 1
16 24549 1 1 15 THR CA C -0.772 14.128 8.000 1.00 . A A . 15 THR CA 1 1
16 24550 1 1 15 THR CB C 0.054 12.971 7.331 1.00 . A A . 15 THR CB 1 1
16 24551 1 1 15 THR CG2 C 1.518 12.931 7.816 1.00 . A A . 15 THR CG2 1 1
16 24552 1 1 15 THR H H -2.379 13.697 6.676 1.00 . A A . 15 THR H 1 1
16 24553 1 1 15 THR HA H -0.787 13.952 9.074 1.00 . A A . 15 THR HA 1 1
16 24554 1 1 15 THR HB H 0.051 13.119 6.252 1.00 . A A . 15 THR HB 1 1
16 24555 1 1 15 THR HG1 H -0.818 11.279 6.799 1.00 . A A . 15 THR HG1 1 1
16 24556 1 1 15 THR HG21 H 2.038 12.114 7.334 1.00 . A A . 15 THR HG21 1 1
16 24557 1 1 15 THR HG22 H 1.545 12.789 8.889 1.00 . A A . 15 THR HG22 1 1
16 24558 1 1 15 THR HG23 H 2.013 13.863 7.567 1.00 . A A . 15 THR HG23 1 1
16 24559 1 1 15 THR N N -2.170 14.143 7.524 1.00 . A A . 15 THR N 1 1
16 24560 1 1 15 THR O O 0.520 16.078 8.611 1.00 . A A . 15 THR O 1 1
16 24561 1 1 15 THR OG1 O -0.561 11.706 7.622 1.00 . A A . 15 THR OG1 1 1
16 24562 1 1 16 CYS C C -0.020 18.336 5.698 1.00 . A A . 16 CYS C 1 1
16 24563 1 1 16 CYS CA C 0.671 16.976 5.898 1.00 . A A . 16 CYS CA 1 1
16 24564 1 1 16 CYS CB C 1.204 16.439 4.550 1.00 . A A . 16 CYS CB 1 1
16 24565 1 1 16 CYS H H -0.985 15.663 5.937 1.00 . A A . 16 CYS H 1 1
16 24566 1 1 16 CYS HA H 1.517 17.117 6.565 1.00 . A A . 16 CYS HA 1 1
16 24567 1 1 16 CYS HB2 H 0.383 16.329 3.849 1.00 . A A . 16 CYS HB2 1 1
16 24568 1 1 16 CYS HB3 H 1.928 17.132 4.134 1.00 . A A . 16 CYS HB3 1 1
16 24569 1 1 16 CYS HG H 3.201 15.028 5.240 1.00 . A A . 16 CYS HG 1 1
16 24570 1 1 16 CYS N N -0.225 15.959 6.480 1.00 . A A . 16 CYS N 1 1
16 24571 1 1 16 CYS O O 0.664 19.304 5.344 1.00 . A A . 16 CYS O 1 1
16 24572 1 1 16 CYS SG S 2.013 14.839 4.686 1.00 . A A . 16 CYS SG 1 1
16 24573 1 1 17 ASP C C -2.196 20.072 4.237 1.00 . A A . 17 ASP C 1 1
16 24574 1 1 17 ASP CA C -2.169 19.636 5.736 1.00 . A A . 17 ASP CA 1 1
16 24575 1 1 17 ASP CB C -1.674 20.764 6.706 1.00 . A A . 17 ASP CB 1 1
16 24576 1 1 17 ASP CG C -2.563 22.027 6.749 1.00 . A A . 17 ASP CG 1 1
16 24577 1 1 17 ASP H H -1.815 17.612 6.272 1.00 . A A . 17 ASP H 1 1
16 24578 1 1 17 ASP HA H -3.186 19.374 6.013 1.00 . A A . 17 ASP HA 1 1
16 24579 1 1 17 ASP HB2 H -1.627 20.360 7.714 1.00 . A A . 17 ASP HB2 1 1
16 24580 1 1 17 ASP HB3 H -0.671 21.055 6.418 1.00 . A A . 17 ASP HB3 1 1
16 24581 1 1 17 ASP N N -1.355 18.402 5.927 1.00 . A A . 17 ASP N 1 1
16 24582 1 1 17 ASP O O -2.251 21.260 3.905 1.00 . A A . 17 ASP O 1 1
16 24583 1 1 17 ASP OD1 O -3.740 21.925 7.148 1.00 . A A . 17 ASP OD1 1 1
16 24584 1 1 17 ASP OD2 O -2.079 23.133 6.417 1.00 . A A . 17 ASP OD2 1 1
16 24585 1 1 18 ILE C C -3.887 19.001 1.591 1.00 . A A . 18 ILE C 1 1
16 24586 1 1 18 ILE CA C -2.397 19.294 1.878 1.00 . A A . 18 ILE CA 1 1
16 24587 1 1 18 ILE CB C -1.456 18.380 0.968 1.00 . A A . 18 ILE CB 1 1
16 24588 1 1 18 ILE CD1 C 0.780 19.103 2.135 1.00 . A A . 18 ILE CD1 1 1
16 24589 1 1 18 ILE CG1 C 0.008 18.941 0.847 1.00 . A A . 18 ILE CG1 1 1
16 24590 1 1 18 ILE CG2 C -2.045 18.174 -0.460 1.00 . A A . 18 ILE CG2 1 1
16 24591 1 1 18 ILE H H -2.174 18.148 3.659 1.00 . A A . 18 ILE H 1 1
16 24592 1 1 18 ILE HA H -2.190 20.341 1.654 1.00 . A A . 18 ILE HA 1 1
16 24593 1 1 18 ILE HB H -1.410 17.408 1.434 1.00 . A A . 18 ILE HB 1 1
16 24594 1 1 18 ILE HD11 H 0.883 18.144 2.620 1.00 . A A . 18 ILE HD11 1 1
16 24595 1 1 18 ILE HD12 H 0.259 19.785 2.792 1.00 . A A . 18 ILE HD12 1 1
16 24596 1 1 18 ILE HD13 H 1.759 19.497 1.912 1.00 . A A . 18 ILE HD13 1 1
16 24597 1 1 18 ILE HG12 H 0.591 18.275 0.230 1.00 . A A . 18 ILE HG12 1 1
16 24598 1 1 18 ILE HG13 H -0.023 19.911 0.373 1.00 . A A . 18 ILE HG13 1 1
16 24599 1 1 18 ILE HG21 H -1.381 17.558 -1.051 1.00 . A A . 18 ILE HG21 1 1
16 24600 1 1 18 ILE HG22 H -2.176 19.132 -0.951 1.00 . A A . 18 ILE HG22 1 1
16 24601 1 1 18 ILE HG23 H -3.009 17.683 -0.385 1.00 . A A . 18 ILE HG23 1 1
16 24602 1 1 18 ILE N N -2.204 19.073 3.333 1.00 . A A . 18 ILE N 1 1
16 24603 1 1 18 ILE O O -4.373 17.945 2.001 1.00 . A A . 18 ILE O 1 1
16 24604 1 1 19 PRO C C -6.384 18.512 -0.223 1.00 . A A . 19 PRO C 1 1
16 24605 1 1 19 PRO CA C -6.088 19.736 0.680 1.00 . A A . 19 PRO CA 1 1
16 24606 1 1 19 PRO CB C -6.555 21.074 0.039 1.00 . A A . 19 PRO CB 1 1
16 24607 1 1 19 PRO CD C -4.142 21.177 0.291 1.00 . A A . 19 PRO CD 1 1
16 24608 1 1 19 PRO CG C -5.314 21.704 -0.523 1.00 . A A . 19 PRO CG 1 1
16 24609 1 1 19 PRO HA H -6.601 19.599 1.631 1.00 . A A . 19 PRO HA 1 1
16 24610 1 1 19 PRO HB2 H -7.296 20.888 -0.737 1.00 . A A . 19 PRO HB2 1 1
16 24611 1 1 19 PRO HB3 H -7.002 21.703 0.802 1.00 . A A . 19 PRO HB3 1 1
16 24612 1 1 19 PRO HD2 H -3.294 20.976 -0.358 1.00 . A A . 19 PRO HD2 1 1
16 24613 1 1 19 PRO HD3 H -3.852 21.881 1.060 1.00 . A A . 19 PRO HD3 1 1
16 24614 1 1 19 PRO HG2 H -5.203 21.425 -1.569 1.00 . A A . 19 PRO HG2 1 1
16 24615 1 1 19 PRO HG3 H -5.376 22.786 -0.445 1.00 . A A . 19 PRO HG3 1 1
16 24616 1 1 19 PRO N N -4.641 19.920 0.904 1.00 . A A . 19 PRO N 1 1
16 24617 1 1 19 PRO O O -5.762 18.337 -1.275 1.00 . A A . 19 PRO O 1 1
16 24618 1 1 20 ARG C C -8.157 16.698 -1.925 1.00 . A A . 20 ARG C 1 1
16 24619 1 1 20 ARG CA C -7.818 16.449 -0.440 1.00 . A A . 20 ARG CA 1 1
16 24620 1 1 20 ARG CB C -9.083 15.960 0.310 1.00 . A A . 20 ARG CB 1 1
16 24621 1 1 20 ARG CD C -9.164 13.374 0.014 1.00 . A A . 20 ARG CD 1 1
16 24622 1 1 20 ARG CG C -9.825 14.737 -0.285 1.00 . A A . 20 ARG CG 1 1
16 24623 1 1 20 ARG CZ C -11.112 12.021 0.772 1.00 . A A . 20 ARG CZ 1 1
16 24624 1 1 20 ARG H H -7.709 17.870 1.130 1.00 . A A . 20 ARG H 1 1
16 24625 1 1 20 ARG HA H -7.049 15.688 -0.361 1.00 . A A . 20 ARG HA 1 1
16 24626 1 1 20 ARG HB2 H -8.800 15.712 1.329 1.00 . A A . 20 ARG HB2 1 1
16 24627 1 1 20 ARG HB3 H -9.789 16.787 0.356 1.00 . A A . 20 ARG HB3 1 1
16 24628 1 1 20 ARG HD2 H -8.357 13.207 -0.687 1.00 . A A . 20 ARG HD2 1 1
16 24629 1 1 20 ARG HD3 H -8.766 13.371 1.025 1.00 . A A . 20 ARG HD3 1 1
16 24630 1 1 20 ARG HE H -10.103 11.728 -0.942 1.00 . A A . 20 ARG HE 1 1
16 24631 1 1 20 ARG HG2 H -10.828 14.724 0.119 1.00 . A A . 20 ARG HG2 1 1
16 24632 1 1 20 ARG HG3 H -9.890 14.862 -1.363 1.00 . A A . 20 ARG HG3 1 1
16 24633 1 1 20 ARG HH11 H -10.448 13.324 2.185 1.00 . A A . 20 ARG HH11 1 1
16 24634 1 1 20 ARG HH12 H -11.891 12.452 2.592 1.00 . A A . 20 ARG HH12 1 1
16 24635 1 1 20 ARG HH21 H -12.018 10.628 -0.353 1.00 . A A . 20 ARG HH21 1 1
16 24636 1 1 20 ARG HH22 H -12.748 10.935 1.185 1.00 . A A . 20 ARG HH22 1 1
16 24637 1 1 20 ARG N N -7.327 17.670 0.246 1.00 . A A . 20 ARG N 1 1
16 24638 1 1 20 ARG NE N -10.141 12.273 -0.120 1.00 . A A . 20 ARG NE 1 1
16 24639 1 1 20 ARG NH1 N -11.152 12.649 1.944 1.00 . A A . 20 ARG NH1 1 1
16 24640 1 1 20 ARG NH2 N -12.032 11.126 0.513 1.00 . A A . 20 ARG NH2 1 1
16 24641 1 1 20 ARG O O -7.893 15.846 -2.781 1.00 . A A . 20 ARG O 1 1
16 24642 1 1 21 GLU C C -8.039 18.388 -4.555 1.00 . A A . 21 GLU C 1 1
16 24643 1 1 21 GLU CA C -9.203 18.262 -3.547 1.00 . A A . 21 GLU CA 1 1
16 24644 1 1 21 GLU CB C -10.044 19.571 -3.459 1.00 . A A . 21 GLU CB 1 1
16 24645 1 1 21 GLU CD C -10.208 22.014 -2.667 1.00 . A A . 21 GLU CD 1 1
16 24646 1 1 21 GLU CG C -9.290 20.800 -2.904 1.00 . A A . 21 GLU CG 1 1
16 24647 1 1 21 GLU H H -8.781 18.562 -1.500 1.00 . A A . 21 GLU H 1 1
16 24648 1 1 21 GLU HA H -9.858 17.461 -3.885 1.00 . A A . 21 GLU HA 1 1
16 24649 1 1 21 GLU HB2 H -10.421 19.819 -4.450 1.00 . A A . 21 GLU HB2 1 1
16 24650 1 1 21 GLU HB3 H -10.893 19.380 -2.813 1.00 . A A . 21 GLU HB3 1 1
16 24651 1 1 21 GLU HG2 H -8.827 20.519 -1.964 1.00 . A A . 21 GLU HG2 1 1
16 24652 1 1 21 GLU HG3 H -8.504 21.079 -3.607 1.00 . A A . 21 GLU HG3 1 1
16 24653 1 1 21 GLU N N -8.718 17.889 -2.209 1.00 . A A . 21 GLU N 1 1
16 24654 1 1 21 GLU O O -8.206 18.067 -5.736 1.00 . A A . 21 GLU O 1 1
16 24655 1 1 21 GLU OE1 O -10.401 22.827 -3.596 1.00 . A A . 21 GLU OE1 1 1
16 24656 1 1 21 GLU OE2 O -10.757 22.151 -1.551 1.00 . A A . 21 GLU OE2 1 1
16 24657 1 1 22 THR C C -4.819 17.672 -4.996 1.00 . A A . 22 THR C 1 1
16 24658 1 1 22 THR CA C -5.652 18.967 -4.927 1.00 . A A . 22 THR CA 1 1
16 24659 1 1 22 THR CB C -4.753 20.141 -4.414 1.00 . A A . 22 THR CB 1 1
16 24660 1 1 22 THR CG2 C -5.477 21.495 -4.501 1.00 . A A . 22 THR CG2 1 1
16 24661 1 1 22 THR H H -6.768 18.976 -3.112 1.00 . A A . 22 THR H 1 1
16 24662 1 1 22 THR HA H -5.986 19.215 -5.936 1.00 . A A . 22 THR HA 1 1
16 24663 1 1 22 THR HB H -3.859 20.193 -5.035 1.00 . A A . 22 THR HB 1 1
16 24664 1 1 22 THR HG1 H -4.419 18.969 -2.846 1.00 . A A . 22 THR HG1 1 1
16 24665 1 1 22 THR HG21 H -6.379 21.468 -3.901 1.00 . A A . 22 THR HG21 1 1
16 24666 1 1 22 THR HG22 H -5.736 21.710 -5.529 1.00 . A A . 22 THR HG22 1 1
16 24667 1 1 22 THR HG23 H -4.829 22.277 -4.128 1.00 . A A . 22 THR HG23 1 1
16 24668 1 1 22 THR N N -6.849 18.800 -4.073 1.00 . A A . 22 THR N 1 1
16 24669 1 1 22 THR O O -3.748 17.648 -5.617 1.00 . A A . 22 THR O 1 1
16 24670 1 1 22 THR OG1 O -4.341 19.905 -3.056 1.00 . A A . 22 THR OG1 1 1
16 24671 1 1 23 ILE C C -5.280 14.429 -5.465 1.00 . A A . 23 ILE C 1 1
16 24672 1 1 23 ILE CA C -4.633 15.291 -4.361 1.00 . A A . 23 ILE CA 1 1
16 24673 1 1 23 ILE CB C -4.754 14.597 -2.942 1.00 . A A . 23 ILE CB 1 1
16 24674 1 1 23 ILE CD1 C -4.220 14.948 -0.409 1.00 . A A . 23 ILE CD1 1 1
16 24675 1 1 23 ILE CG1 C -4.122 15.496 -1.832 1.00 . A A . 23 ILE CG1 1 1
16 24676 1 1 23 ILE CG2 C -4.110 13.196 -2.938 1.00 . A A . 23 ILE CG2 1 1
16 24677 1 1 23 ILE H H -6.161 16.650 -3.892 1.00 . A A . 23 ILE H 1 1
16 24678 1 1 23 ILE HA H -3.574 15.432 -4.586 1.00 . A A . 23 ILE HA 1 1
16 24679 1 1 23 ILE HB H -5.814 14.474 -2.726 1.00 . A A . 23 ILE HB 1 1
16 24680 1 1 23 ILE HD11 H -3.801 15.670 0.280 1.00 . A A . 23 ILE HD11 1 1
16 24681 1 1 23 ILE HD12 H -3.664 14.025 -0.336 1.00 . A A . 23 ILE HD12 1 1
16 24682 1 1 23 ILE HD13 H -5.256 14.767 -0.152 1.00 . A A . 23 ILE HD13 1 1
16 24683 1 1 23 ILE HG12 H -3.070 15.632 -2.044 1.00 . A A . 23 ILE HG12 1 1
16 24684 1 1 23 ILE HG13 H -4.606 16.466 -1.841 1.00 . A A . 23 ILE HG13 1 1
16 24685 1 1 23 ILE HG21 H -3.049 13.279 -3.131 1.00 . A A . 23 ILE HG21 1 1
16 24686 1 1 23 ILE HG22 H -4.562 12.581 -3.704 1.00 . A A . 23 ILE HG22 1 1
16 24687 1 1 23 ILE HG23 H -4.263 12.725 -1.975 1.00 . A A . 23 ILE HG23 1 1
16 24688 1 1 23 ILE N N -5.301 16.597 -4.355 1.00 . A A . 23 ILE N 1 1
16 24689 1 1 23 ILE O O -6.363 13.868 -5.273 1.00 . A A . 23 ILE O 1 1
16 24690 1 1 24 THR C C -4.351 12.236 -7.777 1.00 . A A . 24 THR C 1 1
16 24691 1 1 24 THR CA C -5.085 13.597 -7.797 1.00 . A A . 24 THR CA 1 1
16 24692 1 1 24 THR CB C -4.801 14.352 -9.142 1.00 . A A . 24 THR CB 1 1
16 24693 1 1 24 THR CG2 C -5.716 15.582 -9.321 1.00 . A A . 24 THR CG2 1 1
16 24694 1 1 24 THR H H -3.859 14.980 -6.758 1.00 . A A . 24 THR H 1 1
16 24695 1 1 24 THR HA H -6.156 13.420 -7.715 1.00 . A A . 24 THR HA 1 1
16 24696 1 1 24 THR HB H -4.982 13.670 -9.968 1.00 . A A . 24 THR HB 1 1
16 24697 1 1 24 THR HG1 H -3.321 15.502 -9.799 1.00 . A A . 24 THR HG1 1 1
16 24698 1 1 24 THR HG21 H -5.550 16.283 -8.513 1.00 . A A . 24 THR HG21 1 1
16 24699 1 1 24 THR HG22 H -6.754 15.271 -9.317 1.00 . A A . 24 THR HG22 1 1
16 24700 1 1 24 THR HG23 H -5.494 16.066 -10.265 1.00 . A A . 24 THR HG23 1 1
16 24701 1 1 24 THR N N -4.653 14.418 -6.648 1.00 . A A . 24 THR N 1 1
16 24702 1 1 24 THR O O -3.281 12.130 -7.166 1.00 . A A . 24 THR O 1 1
16 24703 1 1 24 THR OG1 O -3.422 14.762 -9.190 1.00 . A A . 24 THR OG1 1 1
16 24704 1 1 25 PRO C C -2.915 9.945 -9.335 1.00 . A A . 25 PRO C 1 1
16 24705 1 1 25 PRO CA C -4.225 9.837 -8.524 1.00 . A A . 25 PRO CA 1 1
16 24706 1 1 25 PRO CB C -5.267 8.909 -9.219 1.00 . A A . 25 PRO CB 1 1
16 24707 1 1 25 PRO CD C -6.287 11.076 -9.003 1.00 . A A . 25 PRO CD 1 1
16 24708 1 1 25 PRO CG C -6.586 9.590 -9.000 1.00 . A A . 25 PRO CG 1 1
16 24709 1 1 25 PRO HA H -3.989 9.443 -7.538 1.00 . A A . 25 PRO HA 1 1
16 24710 1 1 25 PRO HB2 H -5.040 8.810 -10.279 1.00 . A A . 25 PRO HB2 1 1
16 24711 1 1 25 PRO HB3 H -5.248 7.925 -8.760 1.00 . A A . 25 PRO HB3 1 1
16 24712 1 1 25 PRO HD2 H -6.287 11.469 -10.016 1.00 . A A . 25 PRO HD2 1 1
16 24713 1 1 25 PRO HD3 H -7.008 11.610 -8.394 1.00 . A A . 25 PRO HD3 1 1
16 24714 1 1 25 PRO HG2 H -7.278 9.337 -9.798 1.00 . A A . 25 PRO HG2 1 1
16 24715 1 1 25 PRO HG3 H -7.004 9.294 -8.042 1.00 . A A . 25 PRO HG3 1 1
16 24716 1 1 25 PRO N N -4.924 11.147 -8.405 1.00 . A A . 25 PRO N 1 1
16 24717 1 1 25 PRO O O -1.985 9.161 -9.138 1.00 . A A . 25 PRO O 1 1
16 24718 1 1 26 GLU C C -0.646 12.152 -10.405 1.00 . A A . 26 GLU C 1 1
16 24719 1 1 26 GLU CA C -1.669 11.214 -11.079 1.00 . A A . 26 GLU CA 1 1
16 24720 1 1 26 GLU CB C -2.161 11.821 -12.422 1.00 . A A . 26 GLU CB 1 1
16 24721 1 1 26 GLU CD C -3.535 13.652 -13.610 1.00 . A A . 26 GLU CD 1 1
16 24722 1 1 26 GLU CG C -2.943 13.148 -12.283 1.00 . A A . 26 GLU CG 1 1
16 24723 1 1 26 GLU H H -3.524 11.667 -10.187 1.00 . A A . 26 GLU H 1 1
16 24724 1 1 26 GLU HA H -1.188 10.260 -11.278 1.00 . A A . 26 GLU HA 1 1
16 24725 1 1 26 GLU HB2 H -1.307 11.993 -13.073 1.00 . A A . 26 GLU HB2 1 1
16 24726 1 1 26 GLU HB3 H -2.812 11.097 -12.900 1.00 . A A . 26 GLU HB3 1 1
16 24727 1 1 26 GLU HG2 H -3.753 12.998 -11.574 1.00 . A A . 26 GLU HG2 1 1
16 24728 1 1 26 GLU HG3 H -2.274 13.906 -11.884 1.00 . A A . 26 GLU HG3 1 1
16 24729 1 1 26 GLU N N -2.827 10.978 -10.194 1.00 . A A . 26 GLU N 1 1
16 24730 1 1 26 GLU O O 0.365 12.514 -11.017 1.00 . A A . 26 GLU O 1 1
16 24731 1 1 26 GLU OE1 O -4.663 13.247 -13.967 1.00 . A A . 26 GLU OE1 1 1
16 24732 1 1 26 GLU OE2 O -2.877 14.453 -14.304 1.00 . A A . 26 GLU OE2 1 1
16 24733 1 1 27 SER C C 1.182 12.619 -7.883 1.00 . A A . 27 SER C 1 1
16 24734 1 1 27 SER CA C -0.040 13.410 -8.368 1.00 . A A . 27 SER CA 1 1
16 24735 1 1 27 SER CB C -0.806 14.013 -7.166 1.00 . A A . 27 SER CB 1 1
16 24736 1 1 27 SER H H -1.698 12.142 -8.703 1.00 . A A . 27 SER H 1 1
16 24737 1 1 27 SER HA H 0.287 14.222 -9.019 1.00 . A A . 27 SER HA 1 1
16 24738 1 1 27 SER HB2 H -1.576 14.685 -7.527 1.00 . A A . 27 SER HB2 1 1
16 24739 1 1 27 SER HB3 H -1.271 13.219 -6.596 1.00 . A A . 27 SER HB3 1 1
16 24740 1 1 27 SER HG H -0.281 15.642 -6.213 1.00 . A A . 27 SER HG 1 1
16 24741 1 1 27 SER N N -0.915 12.529 -9.145 1.00 . A A . 27 SER N 1 1
16 24742 1 1 27 SER O O 1.060 11.454 -7.486 1.00 . A A . 27 SER O 1 1
16 24743 1 1 27 SER OG O 0.050 14.742 -6.308 1.00 . A A . 27 SER OG 1 1
16 24744 1 1 28 HIS C C 3.861 13.267 -6.054 1.00 . A A . 28 HIS C 1 1
16 24745 1 1 28 HIS CA C 3.609 12.688 -7.460 1.00 . A A . 28 HIS CA 1 1
16 24746 1 1 28 HIS CB C 4.760 13.041 -8.434 1.00 . A A . 28 HIS CB 1 1
16 24747 1 1 28 HIS CD2 C 6.456 11.146 -8.947 1.00 . A A . 28 HIS CD2 1 1
16 24748 1 1 28 HIS CE1 C 7.977 11.721 -7.518 1.00 . A A . 28 HIS CE1 1 1
16 24749 1 1 28 HIS CG C 6.028 12.234 -8.259 1.00 . A A . 28 HIS CG 1 1
16 24750 1 1 28 HIS H H 2.382 14.132 -8.396 1.00 . A A . 28 HIS H 1 1
16 24751 1 1 28 HIS HA H 3.511 11.604 -7.398 1.00 . A A . 28 HIS HA 1 1
16 24752 1 1 28 HIS HB2 H 4.419 12.883 -9.450 1.00 . A A . 28 HIS HB2 1 1
16 24753 1 1 28 HIS HB3 H 5.016 14.090 -8.324 1.00 . A A . 28 HIS HB3 1 1
16 24754 1 1 28 HIS HD2 H 5.922 10.627 -9.728 1.00 . A A . 28 HIS HD2 1 1
16 24755 1 1 28 HIS HE1 H 8.904 11.739 -6.961 1.00 . A A . 28 HIS HE1 1 1
16 24756 1 1 28 HIS HE2 H 8.354 10.288 -8.951 1.00 . A A . 28 HIS HE2 1 1
16 24757 1 1 28 HIS N N 2.355 13.250 -7.968 1.00 . A A . 28 HIS N 1 1
16 24758 1 1 28 HIS ND1 N 6.993 12.589 -7.348 1.00 . A A . 28 HIS ND1 1 1
16 24759 1 1 28 HIS NE2 N 7.696 10.831 -8.474 1.00 . A A . 28 HIS NE2 1 1
16 24760 1 1 28 HIS O O 3.929 14.487 -5.901 1.00 . A A . 28 HIS O 1 1
16 24761 1 1 29 ALA C C 5.381 13.712 -3.446 1.00 . A A . 29 ALA C 1 1
16 24762 1 1 29 ALA CA C 4.184 12.749 -3.628 1.00 . A A . 29 ALA CA 1 1
16 24763 1 1 29 ALA CB C 4.392 11.467 -2.798 1.00 . A A . 29 ALA CB 1 1
16 24764 1 1 29 ALA H H 3.786 11.446 -5.223 1.00 . A A . 29 ALA H 1 1
16 24765 1 1 29 ALA HA H 3.284 13.236 -3.260 1.00 . A A . 29 ALA HA 1 1
16 24766 1 1 29 ALA HB1 H 3.540 10.812 -2.924 1.00 . A A . 29 ALA HB1 1 1
16 24767 1 1 29 ALA HB2 H 4.493 11.717 -1.748 1.00 . A A . 29 ALA HB2 1 1
16 24768 1 1 29 ALA HB3 H 5.288 10.954 -3.131 1.00 . A A . 29 ALA HB3 1 1
16 24769 1 1 29 ALA N N 3.939 12.387 -5.039 1.00 . A A . 29 ALA N 1 1
16 24770 1 1 29 ALA O O 5.324 14.610 -2.609 1.00 . A A . 29 ALA O 1 1
16 24771 1 1 30 ILE C C 7.579 15.613 -5.012 1.00 . A A . 30 ILE C 1 1
16 24772 1 1 30 ILE CA C 7.672 14.349 -4.139 1.00 . A A . 30 ILE CA 1 1
16 24773 1 1 30 ILE CB C 8.939 13.496 -4.535 1.00 . A A . 30 ILE CB 1 1
16 24774 1 1 30 ILE CD1 C 10.368 11.459 -3.774 1.00 . A A . 30 ILE CD1 1 1
16 24775 1 1 30 ILE CG1 C 9.105 12.279 -3.567 1.00 . A A . 30 ILE CG1 1 1
16 24776 1 1 30 ILE CG2 C 10.233 14.349 -4.589 1.00 . A A . 30 ILE CG2 1 1
16 24777 1 1 30 ILE H H 6.339 12.988 -5.065 1.00 . A A . 30 ILE H 1 1
16 24778 1 1 30 ILE HA H 7.780 14.649 -3.094 1.00 . A A . 30 ILE HA 1 1
16 24779 1 1 30 ILE HB H 8.767 13.111 -5.534 1.00 . A A . 30 ILE HB 1 1
16 24780 1 1 30 ILE HD11 H 11.237 12.075 -3.591 1.00 . A A . 30 ILE HD11 1 1
16 24781 1 1 30 ILE HD12 H 10.397 11.081 -4.786 1.00 . A A . 30 ILE HD12 1 1
16 24782 1 1 30 ILE HD13 H 10.366 10.626 -3.082 1.00 . A A . 30 ILE HD13 1 1
16 24783 1 1 30 ILE HG12 H 9.122 12.633 -2.543 1.00 . A A . 30 ILE HG12 1 1
16 24784 1 1 30 ILE HG13 H 8.258 11.610 -3.686 1.00 . A A . 30 ILE HG13 1 1
16 24785 1 1 30 ILE HG21 H 10.428 14.781 -3.614 1.00 . A A . 30 ILE HG21 1 1
16 24786 1 1 30 ILE HG22 H 10.124 15.141 -5.317 1.00 . A A . 30 ILE HG22 1 1
16 24787 1 1 30 ILE HG23 H 11.071 13.718 -4.872 1.00 . A A . 30 ILE HG23 1 1
16 24788 1 1 30 ILE N N 6.429 13.561 -4.275 1.00 . A A . 30 ILE N 1 1
16 24789 1 1 30 ILE O O 7.791 16.730 -4.531 1.00 . A A . 30 ILE O 1 1
16 24790 1 1 31 ASP C C 6.078 17.484 -7.099 1.00 . A A . 31 ASP C 1 1
16 24791 1 1 31 ASP CA C 7.223 16.483 -7.317 1.00 . A A . 31 ASP CA 1 1
16 24792 1 1 31 ASP CB C 7.136 15.867 -8.740 1.00 . A A . 31 ASP CB 1 1
16 24793 1 1 31 ASP CG C 7.276 16.911 -9.859 1.00 . A A . 31 ASP CG 1 1
16 24794 1 1 31 ASP H H 6.930 14.516 -6.562 1.00 . A A . 31 ASP H 1 1
16 24795 1 1 31 ASP HA H 8.171 17.012 -7.230 1.00 . A A . 31 ASP HA 1 1
16 24796 1 1 31 ASP HB2 H 7.927 15.132 -8.858 1.00 . A A . 31 ASP HB2 1 1
16 24797 1 1 31 ASP HB3 H 6.182 15.357 -8.850 1.00 . A A . 31 ASP HB3 1 1
16 24798 1 1 31 ASP N N 7.216 15.413 -6.295 1.00 . A A . 31 ASP N 1 1
16 24799 1 1 31 ASP O O 6.311 18.694 -6.979 1.00 . A A . 31 ASP O 1 1
16 24800 1 1 31 ASP OD1 O 8.415 17.334 -10.145 1.00 . A A . 31 ASP OD1 1 1
16 24801 1 1 31 ASP OD2 O 6.257 17.320 -10.457 1.00 . A A . 31 ASP OD2 1 1
16 24802 1 1 32 ASP C C 3.386 18.227 -5.493 1.00 . A A . 32 ASP C 1 1
16 24803 1 1 32 ASP CA C 3.624 17.780 -6.943 1.00 . A A . 32 ASP CA 1 1
16 24804 1 1 32 ASP CB C 2.401 16.987 -7.483 1.00 . A A . 32 ASP CB 1 1
16 24805 1 1 32 ASP CG C 1.104 17.816 -7.505 1.00 . A A . 32 ASP CG 1 1
16 24806 1 1 32 ASP H H 4.746 15.987 -7.029 1.00 . A A . 32 ASP H 1 1
16 24807 1 1 32 ASP HA H 3.764 18.665 -7.565 1.00 . A A . 32 ASP HA 1 1
16 24808 1 1 32 ASP HB2 H 2.616 16.658 -8.495 1.00 . A A . 32 ASP HB2 1 1
16 24809 1 1 32 ASP HB3 H 2.247 16.106 -6.864 1.00 . A A . 32 ASP HB3 1 1
16 24810 1 1 32 ASP N N 4.844 16.961 -7.037 1.00 . A A . 32 ASP N 1 1
16 24811 1 1 32 ASP O O 3.472 19.421 -5.184 1.00 . A A . 32 ASP O 1 1
16 24812 1 1 32 ASP OD1 O 0.916 18.615 -8.451 1.00 . A A . 32 ASP OD1 1 1
16 24813 1 1 32 ASP OD2 O 0.265 17.674 -6.593 1.00 . A A . 32 ASP OD2 1 1
16 24814 1 1 33 LEU C C 3.897 18.130 -2.381 1.00 . A A . 33 LEU C 1 1
16 24815 1 1 33 LEU CA C 2.748 17.490 -3.196 1.00 . A A . 33 LEU CA 1 1
16 24816 1 1 33 LEU CB C 2.287 16.170 -2.517 1.00 . A A . 33 LEU CB 1 1
16 24817 1 1 33 LEU CD1 C 0.719 14.154 -2.375 1.00 . A A . 33 LEU CD1 1 1
16 24818 1 1 33 LEU CD2 C -0.172 16.377 -3.267 1.00 . A A . 33 LEU CD2 1 1
16 24819 1 1 33 LEU CG C 1.059 15.440 -3.157 1.00 . A A . 33 LEU CG 1 1
16 24820 1 1 33 LEU H H 3.202 16.311 -4.909 1.00 . A A . 33 LEU H 1 1
16 24821 1 1 33 LEU HA H 1.911 18.183 -3.204 1.00 . A A . 33 LEU HA 1 1
16 24822 1 1 33 LEU HB2 H 3.126 15.478 -2.526 1.00 . A A . 33 LEU HB2 1 1
16 24823 1 1 33 LEU HB3 H 2.044 16.386 -1.479 1.00 . A A . 33 LEU HB3 1 1
16 24824 1 1 33 LEU HD11 H 1.567 13.483 -2.401 1.00 . A A . 33 LEU HD11 1 1
16 24825 1 1 33 LEU HD12 H -0.129 13.665 -2.830 1.00 . A A . 33 LEU HD12 1 1
16 24826 1 1 33 LEU HD13 H 0.483 14.393 -1.344 1.00 . A A . 33 LEU HD13 1 1
16 24827 1 1 33 LEU HD21 H 0.074 17.226 -3.892 1.00 . A A . 33 LEU HD21 1 1
16 24828 1 1 33 LEU HD22 H -0.457 16.730 -2.284 1.00 . A A . 33 LEU HD22 1 1
16 24829 1 1 33 LEU HD23 H -1.005 15.841 -3.709 1.00 . A A . 33 LEU HD23 1 1
16 24830 1 1 33 LEU HG H 1.325 15.136 -4.165 1.00 . A A . 33 LEU HG 1 1
16 24831 1 1 33 LEU N N 3.130 17.240 -4.605 1.00 . A A . 33 LEU N 1 1
16 24832 1 1 33 LEU O O 3.642 18.754 -1.345 1.00 . A A . 33 LEU O 1 1
16 24833 1 1 34 GLY C C 6.669 17.854 -0.890 1.00 . A A . 34 GLY C 1 1
16 24834 1 1 34 GLY CA C 6.331 18.543 -2.200 1.00 . A A . 34 GLY CA 1 1
16 24835 1 1 34 GLY H H 5.268 17.502 -3.715 1.00 . A A . 34 GLY H 1 1
16 24836 1 1 34 GLY HA2 H 7.176 18.447 -2.868 1.00 . A A . 34 GLY HA2 1 1
16 24837 1 1 34 GLY HA3 H 6.159 19.600 -2.014 1.00 . A A . 34 GLY HA3 1 1
16 24838 1 1 34 GLY N N 5.150 17.976 -2.867 1.00 . A A . 34 GLY N 1 1
16 24839 1 1 34 GLY O O 6.965 18.506 0.109 1.00 . A A . 34 GLY O 1 1
16 24840 1 1 35 ILE C C 8.016 14.706 -0.032 1.00 . A A . 35 ILE C 1 1
16 24841 1 1 35 ILE CA C 6.857 15.671 0.277 1.00 . A A . 35 ILE CA 1 1
16 24842 1 1 35 ILE CB C 5.560 14.847 0.651 1.00 . A A . 35 ILE CB 1 1
16 24843 1 1 35 ILE CD1 C 3.016 15.109 1.149 1.00 . A A . 35 ILE CD1 1 1
16 24844 1 1 35 ILE CG1 C 4.350 15.805 0.912 1.00 . A A . 35 ILE CG1 1 1
16 24845 1 1 35 ILE CG2 C 5.815 13.915 1.862 1.00 . A A . 35 ILE CG2 1 1
16 24846 1 1 35 ILE H H 6.440 16.070 -1.756 1.00 . A A . 35 ILE H 1 1
16 24847 1 1 35 ILE HA H 7.127 16.303 1.121 1.00 . A A . 35 ILE HA 1 1
16 24848 1 1 35 ILE HB H 5.315 14.213 -0.199 1.00 . A A . 35 ILE HB 1 1
16 24849 1 1 35 ILE HD11 H 3.083 14.494 2.035 1.00 . A A . 35 ILE HD11 1 1
16 24850 1 1 35 ILE HD12 H 2.766 14.490 0.297 1.00 . A A . 35 ILE HD12 1 1
16 24851 1 1 35 ILE HD13 H 2.241 15.851 1.289 1.00 . A A . 35 ILE HD13 1 1
16 24852 1 1 35 ILE HG12 H 4.556 16.408 1.787 1.00 . A A . 35 ILE HG12 1 1
16 24853 1 1 35 ILE HG13 H 4.226 16.466 0.058 1.00 . A A . 35 ILE HG13 1 1
16 24854 1 1 35 ILE HG21 H 4.928 13.331 2.069 1.00 . A A . 35 ILE HG21 1 1
16 24855 1 1 35 ILE HG22 H 6.062 14.503 2.738 1.00 . A A . 35 ILE HG22 1 1
16 24856 1 1 35 ILE HG23 H 6.639 13.247 1.642 1.00 . A A . 35 ILE HG23 1 1
16 24857 1 1 35 ILE N N 6.623 16.519 -0.905 1.00 . A A . 35 ILE N 1 1
16 24858 1 1 35 ILE O O 7.919 13.925 -0.980 1.00 . A A . 35 ILE O 1 1
16 24859 1 1 36 ASP C C 9.924 12.466 1.152 1.00 . A A . 36 ASP C 1 1
16 24860 1 1 36 ASP CA C 10.258 13.851 0.586 1.00 . A A . 36 ASP CA 1 1
16 24861 1 1 36 ASP CB C 11.514 14.414 1.302 1.00 . A A . 36 ASP CB 1 1
16 24862 1 1 36 ASP CG C 11.874 15.845 0.868 1.00 . A A . 36 ASP CG 1 1
16 24863 1 1 36 ASP H H 9.087 15.350 1.545 1.00 . A A . 36 ASP H 1 1
16 24864 1 1 36 ASP HA H 10.459 13.761 -0.477 1.00 . A A . 36 ASP HA 1 1
16 24865 1 1 36 ASP HB2 H 11.338 14.411 2.375 1.00 . A A . 36 ASP HB2 1 1
16 24866 1 1 36 ASP HB3 H 12.363 13.766 1.095 1.00 . A A . 36 ASP HB3 1 1
16 24867 1 1 36 ASP N N 9.093 14.747 0.772 1.00 . A A . 36 ASP N 1 1
16 24868 1 1 36 ASP O O 8.974 12.334 1.924 1.00 . A A . 36 ASP O 1 1
16 24869 1 1 36 ASP OD1 O 12.585 16.017 -0.150 1.00 . A A . 36 ASP OD1 1 1
16 24870 1 1 36 ASP OD2 O 11.453 16.805 1.553 1.00 . A A . 36 ASP OD2 1 1
16 24871 1 1 37 SER C C 10.742 10.006 2.844 1.00 . A A . 37 SER C 1 1
16 24872 1 1 37 SER CA C 10.565 10.073 1.307 1.00 . A A . 37 SER CA 1 1
16 24873 1 1 37 SER CB C 11.565 9.141 0.606 1.00 . A A . 37 SER CB 1 1
16 24874 1 1 37 SER H H 11.452 11.626 0.156 1.00 . A A . 37 SER H 1 1
16 24875 1 1 37 SER HA H 9.556 9.747 1.057 1.00 . A A . 37 SER HA 1 1
16 24876 1 1 37 SER HB2 H 11.581 8.178 1.102 1.00 . A A . 37 SER HB2 1 1
16 24877 1 1 37 SER HB3 H 11.267 9.003 -0.430 1.00 . A A . 37 SER HB3 1 1
16 24878 1 1 37 SER N N 10.725 11.451 0.794 1.00 . A A . 37 SER N 1 1
16 24879 1 1 37 SER O O 10.115 9.176 3.502 1.00 . A A . 37 SER O 1 1
16 24880 1 1 37 SER OG O 12.867 9.718 0.624 1.00 . A A . 37 SER OG 1 1
16 24881 1 1 38 LEU C C 10.584 11.499 5.603 1.00 . A A . 38 LEU C 1 1
16 24882 1 1 38 LEU CA C 11.840 11.010 4.846 1.00 . A A . 38 LEU CA 1 1
16 24883 1 1 38 LEU CB C 13.045 11.941 5.128 1.00 . A A . 38 LEU CB 1 1
16 24884 1 1 38 LEU CD1 C 15.538 12.462 4.875 1.00 . A A . 38 LEU CD1 1 1
16 24885 1 1 38 LEU CD2 C 14.774 10.047 5.115 1.00 . A A . 38 LEU CD2 1 1
16 24886 1 1 38 LEU CG C 14.417 11.450 4.574 1.00 . A A . 38 LEU CG 1 1
16 24887 1 1 38 LEU H H 12.064 11.512 2.784 1.00 . A A . 38 LEU H 1 1
16 24888 1 1 38 LEU HA H 12.085 10.014 5.204 1.00 . A A . 38 LEU HA 1 1
16 24889 1 1 38 LEU HB2 H 12.832 12.917 4.698 1.00 . A A . 38 LEU HB2 1 1
16 24890 1 1 38 LEU HB3 H 13.142 12.065 6.205 1.00 . A A . 38 LEU HB3 1 1
16 24891 1 1 38 LEU HD11 H 15.640 12.601 5.949 1.00 . A A . 38 LEU HD11 1 1
16 24892 1 1 38 LEU HD12 H 15.301 13.409 4.412 1.00 . A A . 38 LEU HD12 1 1
16 24893 1 1 38 LEU HD13 H 16.473 12.095 4.473 1.00 . A A . 38 LEU HD13 1 1
16 24894 1 1 38 LEU HD21 H 15.730 9.735 4.717 1.00 . A A . 38 LEU HD21 1 1
16 24895 1 1 38 LEU HD22 H 14.020 9.337 4.808 1.00 . A A . 38 LEU HD22 1 1
16 24896 1 1 38 LEU HD23 H 14.828 10.066 6.197 1.00 . A A . 38 LEU HD23 1 1
16 24897 1 1 38 LEU HG H 14.346 11.371 3.497 1.00 . A A . 38 LEU HG 1 1
16 24898 1 1 38 LEU N N 11.588 10.904 3.390 1.00 . A A . 38 LEU N 1 1
16 24899 1 1 38 LEU O O 10.343 11.081 6.738 1.00 . A A . 38 LEU O 1 1
16 24900 1 1 39 ASP C C 7.429 11.754 5.212 1.00 . A A . 39 ASP C 1 1
16 24901 1 1 39 ASP CA C 8.479 12.840 5.465 1.00 . A A . 39 ASP CA 1 1
16 24902 1 1 39 ASP CB C 8.033 14.139 4.751 1.00 . A A . 39 ASP CB 1 1
16 24903 1 1 39 ASP CG C 9.001 15.302 4.954 1.00 . A A . 39 ASP CG 1 1
16 24904 1 1 39 ASP H H 10.120 12.763 4.115 1.00 . A A . 39 ASP H 1 1
16 24905 1 1 39 ASP HA H 8.555 13.019 6.535 1.00 . A A . 39 ASP HA 1 1
16 24906 1 1 39 ASP HB2 H 7.940 13.942 3.686 1.00 . A A . 39 ASP HB2 1 1
16 24907 1 1 39 ASP HB3 H 7.055 14.433 5.129 1.00 . A A . 39 ASP HB3 1 1
16 24908 1 1 39 ASP N N 9.801 12.389 4.960 1.00 . A A . 39 ASP N 1 1
16 24909 1 1 39 ASP O O 6.534 11.510 6.030 1.00 . A A . 39 ASP O 1 1
16 24910 1 1 39 ASP OD1 O 8.933 15.966 6.012 1.00 . A A . 39 ASP OD1 1 1
16 24911 1 1 39 ASP OD2 O 9.847 15.551 4.075 1.00 . A A . 39 ASP OD2 1 1
16 24912 1 1 40 PHE C C 6.687 8.827 4.391 1.00 . A A . 40 PHE C 1 1
16 24913 1 1 40 PHE CA C 6.651 10.107 3.536 1.00 . A A . 40 PHE CA 1 1
16 24914 1 1 40 PHE CB C 6.971 9.812 2.045 1.00 . A A . 40 PHE CB 1 1
16 24915 1 1 40 PHE CD1 C 4.680 9.495 1.012 1.00 . A A . 40 PHE CD1 1 1
16 24916 1 1 40 PHE CD2 C 6.186 7.633 1.002 1.00 . A A . 40 PHE CD2 1 1
16 24917 1 1 40 PHE CE1 C 3.725 8.726 0.387 1.00 . A A . 40 PHE CE1 1 1
16 24918 1 1 40 PHE CE2 C 5.228 6.864 0.376 1.00 . A A . 40 PHE CE2 1 1
16 24919 1 1 40 PHE CG C 5.928 8.961 1.337 1.00 . A A . 40 PHE CG 1 1
16 24920 1 1 40 PHE CZ C 4.005 7.414 0.065 1.00 . A A . 40 PHE CZ 1 1
16 24921 1 1 40 PHE H H 8.396 11.280 3.533 1.00 . A A . 40 PHE H 1 1
16 24922 1 1 40 PHE HA H 5.651 10.535 3.597 1.00 . A A . 40 PHE HA 1 1
16 24923 1 1 40 PHE HB2 H 7.050 10.754 1.509 1.00 . A A . 40 PHE HB2 1 1
16 24924 1 1 40 PHE HB3 H 7.927 9.304 1.984 1.00 . A A . 40 PHE HB3 1 1
16 24925 1 1 40 PHE HD1 H 4.459 10.526 1.265 1.00 . A A . 40 PHE HD1 1 1
16 24926 1 1 40 PHE HD2 H 7.148 7.198 1.244 1.00 . A A . 40 PHE HD2 1 1
16 24927 1 1 40 PHE HE1 H 2.760 9.153 0.143 1.00 . A A . 40 PHE HE1 1 1
16 24928 1 1 40 PHE HE2 H 5.441 5.832 0.122 1.00 . A A . 40 PHE HE2 1 1
16 24929 1 1 40 PHE HZ H 3.256 6.812 -0.426 1.00 . A A . 40 PHE HZ 1 1
16 24930 1 1 40 PHE N N 7.589 11.097 4.056 1.00 . A A . 40 PHE N 1 1
16 24931 1 1 40 PHE O O 5.769 8.031 4.317 1.00 . A A . 40 PHE O 1 1
16 24932 1 1 41 LEU C C 6.665 7.565 7.119 1.00 . A A . 41 LEU C 1 1
16 24933 1 1 41 LEU CA C 7.883 7.549 6.178 1.00 . A A . 41 LEU CA 1 1
16 24934 1 1 41 LEU CB C 9.190 7.680 7.009 1.00 . A A . 41 LEU CB 1 1
16 24935 1 1 41 LEU CD1 C 11.739 7.729 7.148 1.00 . A A . 41 LEU CD1 1 1
16 24936 1 1 41 LEU CD2 C 10.590 6.140 5.522 1.00 . A A . 41 LEU CD2 1 1
16 24937 1 1 41 LEU CG C 10.524 7.514 6.227 1.00 . A A . 41 LEU CG 1 1
16 24938 1 1 41 LEU H H 8.534 9.257 5.085 1.00 . A A . 41 LEU H 1 1
16 24939 1 1 41 LEU HA H 7.906 6.604 5.639 1.00 . A A . 41 LEU HA 1 1
16 24940 1 1 41 LEU HB2 H 9.193 8.659 7.479 1.00 . A A . 41 LEU HB2 1 1
16 24941 1 1 41 LEU HB3 H 9.170 6.931 7.800 1.00 . A A . 41 LEU HB3 1 1
16 24942 1 1 41 LEU HD11 H 11.698 8.725 7.573 1.00 . A A . 41 LEU HD11 1 1
16 24943 1 1 41 LEU HD12 H 12.654 7.627 6.580 1.00 . A A . 41 LEU HD12 1 1
16 24944 1 1 41 LEU HD13 H 11.733 6.999 7.951 1.00 . A A . 41 LEU HD13 1 1
16 24945 1 1 41 LEU HD21 H 10.515 5.343 6.252 1.00 . A A . 41 LEU HD21 1 1
16 24946 1 1 41 LEU HD22 H 11.529 6.045 4.987 1.00 . A A . 41 LEU HD22 1 1
16 24947 1 1 41 LEU HD23 H 9.776 6.055 4.818 1.00 . A A . 41 LEU HD23 1 1
16 24948 1 1 41 LEU HG H 10.573 8.275 5.459 1.00 . A A . 41 LEU HG 1 1
16 24949 1 1 41 LEU N N 7.779 8.638 5.180 1.00 . A A . 41 LEU N 1 1
16 24950 1 1 41 LEU O O 5.951 6.575 7.212 1.00 . A A . 41 LEU O 1 1
16 24951 1 1 42 ASP C C 3.938 8.708 8.034 1.00 . A A . 42 ASP C 1 1
16 24952 1 1 42 ASP CA C 5.301 8.910 8.727 1.00 . A A . 42 ASP CA 1 1
16 24953 1 1 42 ASP CB C 5.384 10.308 9.395 1.00 . A A . 42 ASP CB 1 1
16 24954 1 1 42 ASP CG C 4.299 10.541 10.467 1.00 . A A . 42 ASP CG 1 1
16 24955 1 1 42 ASP H H 7.001 9.497 7.580 1.00 . A A . 42 ASP H 1 1
16 24956 1 1 42 ASP HA H 5.414 8.151 9.501 1.00 . A A . 42 ASP HA 1 1
16 24957 1 1 42 ASP HB2 H 6.355 10.415 9.864 1.00 . A A . 42 ASP HB2 1 1
16 24958 1 1 42 ASP HB3 H 5.292 11.072 8.624 1.00 . A A . 42 ASP HB3 1 1
16 24959 1 1 42 ASP N N 6.417 8.729 7.765 1.00 . A A . 42 ASP N 1 1
16 24960 1 1 42 ASP O O 3.025 8.103 8.606 1.00 . A A . 42 ASP O 1 1
16 24961 1 1 42 ASP OD1 O 4.389 9.924 11.554 1.00 . A A . 42 ASP OD1 1 1
16 24962 1 1 42 ASP OD2 O 3.346 11.308 10.225 1.00 . A A . 42 ASP OD2 1 1
16 24963 1 1 43 ILE C C 2.427 7.491 5.666 1.00 . A A . 43 ILE C 1 1
16 24964 1 1 43 ILE CA C 2.630 8.990 5.945 1.00 . A A . 43 ILE CA 1 1
16 24965 1 1 43 ILE CB C 2.734 9.751 4.574 1.00 . A A . 43 ILE CB 1 1
16 24966 1 1 43 ILE CD1 C 3.177 12.064 3.520 1.00 . A A . 43 ILE CD1 1 1
16 24967 1 1 43 ILE CG1 C 3.042 11.261 4.800 1.00 . A A . 43 ILE CG1 1 1
16 24968 1 1 43 ILE CG2 C 1.447 9.561 3.719 1.00 . A A . 43 ILE CG2 1 1
16 24969 1 1 43 ILE H H 4.586 9.699 6.414 1.00 . A A . 43 ILE H 1 1
16 24970 1 1 43 ILE HA H 1.768 9.374 6.492 1.00 . A A . 43 ILE HA 1 1
16 24971 1 1 43 ILE HB H 3.564 9.314 4.018 1.00 . A A . 43 ILE HB 1 1
16 24972 1 1 43 ILE HD11 H 3.431 13.084 3.764 1.00 . A A . 43 ILE HD11 1 1
16 24973 1 1 43 ILE HD12 H 2.242 12.048 2.979 1.00 . A A . 43 ILE HD12 1 1
16 24974 1 1 43 ILE HD13 H 3.958 11.639 2.904 1.00 . A A . 43 ILE HD13 1 1
16 24975 1 1 43 ILE HG12 H 2.244 11.710 5.378 1.00 . A A . 43 ILE HG12 1 1
16 24976 1 1 43 ILE HG13 H 3.971 11.363 5.350 1.00 . A A . 43 ILE HG13 1 1
16 24977 1 1 43 ILE HG21 H 1.270 8.506 3.547 1.00 . A A . 43 ILE HG21 1 1
16 24978 1 1 43 ILE HG22 H 1.562 10.056 2.765 1.00 . A A . 43 ILE HG22 1 1
16 24979 1 1 43 ILE HG23 H 0.596 9.987 4.238 1.00 . A A . 43 ILE HG23 1 1
16 24980 1 1 43 ILE N N 3.831 9.191 6.784 1.00 . A A . 43 ILE N 1 1
16 24981 1 1 43 ILE O O 1.313 6.977 5.766 1.00 . A A . 43 ILE O 1 1
16 24982 1 1 44 ALA C C 3.318 4.468 6.170 1.00 . A A . 44 ALA C 1 1
16 24983 1 1 44 ALA CA C 3.540 5.383 4.962 1.00 . A A . 44 ALA CA 1 1
16 24984 1 1 44 ALA CB C 4.859 5.026 4.247 1.00 . A A . 44 ALA CB 1 1
16 24985 1 1 44 ALA H H 4.411 7.219 5.517 1.00 . A A . 44 ALA H 1 1
16 24986 1 1 44 ALA HA H 2.722 5.242 4.253 1.00 . A A . 44 ALA HA 1 1
16 24987 1 1 44 ALA HB1 H 4.831 3.998 3.908 1.00 . A A . 44 ALA HB1 1 1
16 24988 1 1 44 ALA HB2 H 5.696 5.155 4.928 1.00 . A A . 44 ALA HB2 1 1
16 24989 1 1 44 ALA HB3 H 4.997 5.680 3.395 1.00 . A A . 44 ALA HB3 1 1
16 24990 1 1 44 ALA N N 3.540 6.794 5.381 1.00 . A A . 44 ALA N 1 1
16 24991 1 1 44 ALA O O 2.894 3.342 5.998 1.00 . A A . 44 ALA O 1 1
16 24992 1 1 45 PHE C C 1.879 4.446 9.022 1.00 . A A . 45 PHE C 1 1
16 24993 1 1 45 PHE CA C 3.356 4.280 8.660 1.00 . A A . 45 PHE CA 1 1
16 24994 1 1 45 PHE CB C 4.275 4.786 9.813 1.00 . A A . 45 PHE CB 1 1
16 24995 1 1 45 PHE CD1 C 5.756 2.766 10.224 1.00 . A A . 45 PHE CD1 1 1
16 24996 1 1 45 PHE CD2 C 6.813 4.782 9.498 1.00 . A A . 45 PHE CD2 1 1
16 24997 1 1 45 PHE CE1 C 6.983 2.133 10.251 1.00 . A A . 45 PHE CE1 1 1
16 24998 1 1 45 PHE CE2 C 8.039 4.146 9.526 1.00 . A A . 45 PHE CE2 1 1
16 24999 1 1 45 PHE CG C 5.645 4.102 9.846 1.00 . A A . 45 PHE CG 1 1
16 25000 1 1 45 PHE CZ C 8.125 2.821 9.902 1.00 . A A . 45 PHE CZ 1 1
16 25001 1 1 45 PHE H H 4.111 5.826 7.414 1.00 . A A . 45 PHE H 1 1
16 25002 1 1 45 PHE HA H 3.544 3.216 8.507 1.00 . A A . 45 PHE HA 1 1
16 25003 1 1 45 PHE HB2 H 4.424 5.858 9.709 1.00 . A A . 45 PHE HB2 1 1
16 25004 1 1 45 PHE HB3 H 3.798 4.603 10.772 1.00 . A A . 45 PHE HB3 1 1
16 25005 1 1 45 PHE HD1 H 4.864 2.212 10.500 1.00 . A A . 45 PHE HD1 1 1
16 25006 1 1 45 PHE HD2 H 6.756 5.822 9.201 1.00 . A A . 45 PHE HD2 1 1
16 25007 1 1 45 PHE HE1 H 7.046 1.096 10.547 1.00 . A A . 45 PHE HE1 1 1
16 25008 1 1 45 PHE HE2 H 8.934 4.689 9.251 1.00 . A A . 45 PHE HE2 1 1
16 25009 1 1 45 PHE HZ H 9.088 2.325 9.924 1.00 . A A . 45 PHE HZ 1 1
16 25010 1 1 45 PHE N N 3.650 4.965 7.383 1.00 . A A . 45 PHE N 1 1
16 25011 1 1 45 PHE O O 1.294 3.559 9.636 1.00 . A A . 45 PHE O 1 1
16 25012 1 1 46 ALA C C -0.952 4.887 7.843 1.00 . A A . 46 ALA C 1 1
16 25013 1 1 46 ALA CA C -0.163 5.804 8.798 1.00 . A A . 46 ALA CA 1 1
16 25014 1 1 46 ALA CB C -0.509 7.276 8.567 1.00 . A A . 46 ALA CB 1 1
16 25015 1 1 46 ALA H H 1.828 6.285 8.211 1.00 . A A . 46 ALA H 1 1
16 25016 1 1 46 ALA HA H -0.422 5.557 9.829 1.00 . A A . 46 ALA HA 1 1
16 25017 1 1 46 ALA HB1 H -1.571 7.436 8.708 1.00 . A A . 46 ALA HB1 1 1
16 25018 1 1 46 ALA HB2 H -0.234 7.563 7.557 1.00 . A A . 46 ALA HB2 1 1
16 25019 1 1 46 ALA HB3 H 0.037 7.891 9.269 1.00 . A A . 46 ALA HB3 1 1
16 25020 1 1 46 ALA N N 1.281 5.579 8.628 1.00 . A A . 46 ALA N 1 1
16 25021 1 1 46 ALA O O -1.957 4.305 8.234 1.00 . A A . 46 ALA O 1 1
16 25022 1 1 47 ILE C C -0.846 2.369 6.023 1.00 . A A . 47 ILE C 1 1
16 25023 1 1 47 ILE CA C -1.037 3.842 5.589 1.00 . A A . 47 ILE CA 1 1
16 25024 1 1 47 ILE CB C -0.375 4.062 4.180 1.00 . A A . 47 ILE CB 1 1
16 25025 1 1 47 ILE CD1 C 0.160 5.875 2.381 1.00 . A A . 47 ILE CD1 1 1
16 25026 1 1 47 ILE CG1 C -0.586 5.524 3.668 1.00 . A A . 47 ILE CG1 1 1
16 25027 1 1 47 ILE CG2 C -0.911 3.043 3.156 1.00 . A A . 47 ILE CG2 1 1
16 25028 1 1 47 ILE H H 0.325 5.285 6.351 1.00 . A A . 47 ILE H 1 1
16 25029 1 1 47 ILE HA H -2.100 4.051 5.509 1.00 . A A . 47 ILE HA 1 1
16 25030 1 1 47 ILE HB H 0.697 3.889 4.288 1.00 . A A . 47 ILE HB 1 1
16 25031 1 1 47 ILE HD11 H -0.152 5.213 1.585 1.00 . A A . 47 ILE HD11 1 1
16 25032 1 1 47 ILE HD12 H 1.225 5.778 2.535 1.00 . A A . 47 ILE HD12 1 1
16 25033 1 1 47 ILE HD13 H -0.065 6.897 2.104 1.00 . A A . 47 ILE HD13 1 1
16 25034 1 1 47 ILE HG12 H -1.640 5.693 3.486 1.00 . A A . 47 ILE HG12 1 1
16 25035 1 1 47 ILE HG13 H -0.255 6.220 4.431 1.00 . A A . 47 ILE HG13 1 1
16 25036 1 1 47 ILE HG21 H -0.425 3.198 2.204 1.00 . A A . 47 ILE HG21 1 1
16 25037 1 1 47 ILE HG22 H -1.979 3.169 3.031 1.00 . A A . 47 ILE HG22 1 1
16 25038 1 1 47 ILE HG23 H -0.710 2.031 3.494 1.00 . A A . 47 ILE HG23 1 1
16 25039 1 1 47 ILE N N -0.459 4.756 6.597 1.00 . A A . 47 ILE N 1 1
16 25040 1 1 47 ILE O O -1.756 1.547 5.900 1.00 . A A . 47 ILE O 1 1
16 25041 1 1 48 ASP C C -0.235 0.201 8.028 1.00 . A A . 48 ASP C 1 1
16 25042 1 1 48 ASP CA C 0.790 0.761 7.030 1.00 . A A . 48 ASP CA 1 1
16 25043 1 1 48 ASP CB C 2.174 0.951 7.716 1.00 . A A . 48 ASP CB 1 1
16 25044 1 1 48 ASP CG C 2.862 -0.318 8.235 1.00 . A A . 48 ASP CG 1 1
16 25045 1 1 48 ASP H H 1.022 2.806 6.572 1.00 . A A . 48 ASP H 1 1
16 25046 1 1 48 ASP HA H 0.895 0.087 6.186 1.00 . A A . 48 ASP HA 1 1
16 25047 1 1 48 ASP HB2 H 2.842 1.431 7.005 1.00 . A A . 48 ASP HB2 1 1
16 25048 1 1 48 ASP HB3 H 2.049 1.636 8.549 1.00 . A A . 48 ASP HB3 1 1
16 25049 1 1 48 ASP N N 0.362 2.084 6.528 1.00 . A A . 48 ASP N 1 1
16 25050 1 1 48 ASP O O -0.849 -0.843 7.803 1.00 . A A . 48 ASP O 1 1
16 25051 1 1 48 ASP OD1 O 2.538 -0.775 9.352 1.00 . A A . 48 ASP OD1 1 1
16 25052 1 1 48 ASP OD2 O 3.782 -0.820 7.554 1.00 . A A . 48 ASP OD2 1 1
16 25053 1 1 49 LYS C C -2.771 0.691 9.935 1.00 . A A . 49 LYS C 1 1
16 25054 1 1 49 LYS CA C -1.268 0.588 10.245 1.00 . A A . 49 LYS CA 1 1
16 25055 1 1 49 LYS CB C -0.862 1.474 11.443 1.00 . A A . 49 LYS CB 1 1
16 25056 1 1 49 LYS CD C 1.133 2.473 12.751 1.00 . A A . 49 LYS CD 1 1
16 25057 1 1 49 LYS CE C 2.660 2.466 12.943 1.00 . A A . 49 LYS CE 1 1
16 25058 1 1 49 LYS CG C 0.640 1.354 11.805 1.00 . A A . 49 LYS CG 1 1
16 25059 1 1 49 LYS H H -0.021 1.861 9.101 1.00 . A A . 49 LYS H 1 1
16 25060 1 1 49 LYS HA H -1.037 -0.446 10.485 1.00 . A A . 49 LYS HA 1 1
16 25061 1 1 49 LYS HB2 H -1.084 2.512 11.203 1.00 . A A . 49 LYS HB2 1 1
16 25062 1 1 49 LYS HB3 H -1.451 1.189 12.313 1.00 . A A . 49 LYS HB3 1 1
16 25063 1 1 49 LYS HD2 H 0.841 3.434 12.336 1.00 . A A . 49 LYS HD2 1 1
16 25064 1 1 49 LYS HD3 H 0.656 2.347 13.718 1.00 . A A . 49 LYS HD3 1 1
16 25065 1 1 49 LYS HE2 H 3.145 2.529 11.974 1.00 . A A . 49 LYS HE2 1 1
16 25066 1 1 49 LYS HE3 H 2.941 3.326 13.536 1.00 . A A . 49 LYS HE3 1 1
16 25067 1 1 49 LYS HG2 H 0.808 0.392 12.283 1.00 . A A . 49 LYS HG2 1 1
16 25068 1 1 49 LYS HG3 H 1.218 1.392 10.883 1.00 . A A . 49 LYS HG3 1 1
16 25069 1 1 49 LYS HZ1 H 2.890 0.396 13.075 1.00 . A A . 49 LYS HZ1 1 1
16 25070 1 1 49 LYS HZ2 H 2.685 1.160 14.566 1.00 . A A . 49 LYS HZ2 1 1
16 25071 1 1 49 LYS HZ3 H 4.164 1.272 13.757 1.00 . A A . 49 LYS HZ3 1 1
16 25072 1 1 49 LYS N N -0.444 0.977 9.092 1.00 . A A . 49 LYS N 1 1
16 25073 1 1 49 LYS NZ N 3.132 1.239 13.631 1.00 . A A . 49 LYS NZ 1 1
16 25074 1 1 49 LYS O O -3.556 -0.097 10.465 1.00 . A A . 49 LYS O 1 1
16 25075 1 1 50 ALA C C -5.037 0.561 7.855 1.00 . A A . 50 ALA C 1 1
16 25076 1 1 50 ALA CA C -4.575 1.810 8.621 1.00 . A A . 50 ALA CA 1 1
16 25077 1 1 50 ALA CB C -4.756 3.063 7.742 1.00 . A A . 50 ALA CB 1 1
16 25078 1 1 50 ALA H H -2.519 2.332 8.775 1.00 . A A . 50 ALA H 1 1
16 25079 1 1 50 ALA HA H -5.200 1.932 9.503 1.00 . A A . 50 ALA HA 1 1
16 25080 1 1 50 ALA HB1 H -4.440 3.940 8.294 1.00 . A A . 50 ALA HB1 1 1
16 25081 1 1 50 ALA HB2 H -5.797 3.178 7.464 1.00 . A A . 50 ALA HB2 1 1
16 25082 1 1 50 ALA HB3 H -4.153 2.973 6.845 1.00 . A A . 50 ALA HB3 1 1
16 25083 1 1 50 ALA N N -3.171 1.666 9.077 1.00 . A A . 50 ALA N 1 1
16 25084 1 1 50 ALA O O -6.060 -0.044 8.189 1.00 . A A . 50 ALA O 1 1
16 25085 1 1 51 PHE C C -4.069 -2.311 6.636 1.00 . A A . 51 PHE C 1 1
16 25086 1 1 51 PHE CA C -4.548 -0.987 5.989 1.00 . A A . 51 PHE CA 1 1
16 25087 1 1 51 PHE CB C -3.919 -0.794 4.580 1.00 . A A . 51 PHE CB 1 1
16 25088 1 1 51 PHE CD1 C -4.302 1.633 3.859 1.00 . A A . 51 PHE CD1 1 1
16 25089 1 1 51 PHE CD2 C -5.518 -0.090 2.726 1.00 . A A . 51 PHE CD2 1 1
16 25090 1 1 51 PHE CE1 C -4.905 2.585 3.051 1.00 . A A . 51 PHE CE1 1 1
16 25091 1 1 51 PHE CE2 C -6.114 0.860 1.920 1.00 . A A . 51 PHE CE2 1 1
16 25092 1 1 51 PHE CG C -4.593 0.275 3.710 1.00 . A A . 51 PHE CG 1 1
16 25093 1 1 51 PHE CZ C -5.812 2.193 2.082 1.00 . A A . 51 PHE CZ 1 1
16 25094 1 1 51 PHE H H -3.430 0.681 6.664 1.00 . A A . 51 PHE H 1 1
16 25095 1 1 51 PHE HA H -5.628 -1.048 5.874 1.00 . A A . 51 PHE HA 1 1
16 25096 1 1 51 PHE HB2 H -2.873 -0.518 4.695 1.00 . A A . 51 PHE HB2 1 1
16 25097 1 1 51 PHE HB3 H -3.959 -1.737 4.042 1.00 . A A . 51 PHE HB3 1 1
16 25098 1 1 51 PHE HD1 H -3.595 1.945 4.619 1.00 . A A . 51 PHE HD1 1 1
16 25099 1 1 51 PHE HD2 H -5.765 -1.135 2.589 1.00 . A A . 51 PHE HD2 1 1
16 25100 1 1 51 PHE HE1 H -4.665 3.632 3.177 1.00 . A A . 51 PHE HE1 1 1
16 25101 1 1 51 PHE HE2 H -6.828 0.555 1.162 1.00 . A A . 51 PHE HE2 1 1
16 25102 1 1 51 PHE HZ H -6.279 2.936 1.440 1.00 . A A . 51 PHE HZ 1 1
16 25103 1 1 51 PHE N N -4.248 0.172 6.842 1.00 . A A . 51 PHE N 1 1
16 25104 1 1 51 PHE O O -4.245 -3.372 6.037 1.00 . A A . 51 PHE O 1 1
16 25105 1 1 52 GLY C C -2.027 -4.307 7.887 1.00 . A A . 52 GLY C 1 1
16 25106 1 1 52 GLY CA C -3.045 -3.426 8.613 1.00 . A A . 52 GLY CA 1 1
16 25107 1 1 52 GLY H H -3.300 -1.356 8.241 1.00 . A A . 52 GLY H 1 1
16 25108 1 1 52 GLY HA2 H -2.607 -3.095 9.545 1.00 . A A . 52 GLY HA2 1 1
16 25109 1 1 52 GLY HA3 H -3.927 -4.017 8.844 1.00 . A A . 52 GLY HA3 1 1
16 25110 1 1 52 GLY N N -3.461 -2.236 7.849 1.00 . A A . 52 GLY N 1 1
16 25111 1 1 52 GLY O O -2.022 -5.531 8.057 1.00 . A A . 52 GLY O 1 1
16 25112 1 1 53 ILE C C 1.219 -3.754 6.535 1.00 . A A . 53 ILE C 1 1
16 25113 1 1 53 ILE CA C -0.168 -4.341 6.233 1.00 . A A . 53 ILE CA 1 1
16 25114 1 1 53 ILE CB C -0.549 -4.209 4.694 1.00 . A A . 53 ILE CB 1 1
16 25115 1 1 53 ILE CD1 C 0.210 -1.766 4.045 1.00 . A A . 53 ILE CD1 1 1
16 25116 1 1 53 ILE CG1 C -0.937 -2.730 4.281 1.00 . A A . 53 ILE CG1 1 1
16 25117 1 1 53 ILE CG2 C -1.703 -5.181 4.353 1.00 . A A . 53 ILE CG2 1 1
16 25118 1 1 53 ILE H H -1.235 -2.695 7.027 1.00 . A A . 53 ILE H 1 1
16 25119 1 1 53 ILE HA H -0.141 -5.398 6.496 1.00 . A A . 53 ILE HA 1 1
16 25120 1 1 53 ILE HB H 0.313 -4.526 4.109 1.00 . A A . 53 ILE HB 1 1
16 25121 1 1 53 ILE HD11 H 0.867 -2.157 3.281 1.00 . A A . 53 ILE HD11 1 1
16 25122 1 1 53 ILE HD12 H 0.762 -1.628 4.962 1.00 . A A . 53 ILE HD12 1 1
16 25123 1 1 53 ILE HD13 H -0.186 -0.815 3.719 1.00 . A A . 53 ILE HD13 1 1
16 25124 1 1 53 ILE HG12 H -1.519 -2.740 3.368 1.00 . A A . 53 ILE HG12 1 1
16 25125 1 1 53 ILE HG13 H -1.553 -2.301 5.062 1.00 . A A . 53 ILE HG13 1 1
16 25126 1 1 53 ILE HG21 H -1.947 -5.104 3.299 1.00 . A A . 53 ILE HG21 1 1
16 25127 1 1 53 ILE HG22 H -2.580 -4.936 4.939 1.00 . A A . 53 ILE HG22 1 1
16 25128 1 1 53 ILE HG23 H -1.402 -6.201 4.574 1.00 . A A . 53 ILE HG23 1 1
16 25129 1 1 53 ILE N N -1.182 -3.673 7.069 1.00 . A A . 53 ILE N 1 1
16 25130 1 1 53 ILE O O 1.336 -2.880 7.391 1.00 . A A . 53 ILE O 1 1
16 25131 1 1 54 LYS C C 4.083 -3.162 4.573 1.00 . A A . 54 LYS C 1 1
16 25132 1 1 54 LYS CA C 3.619 -3.657 5.952 1.00 . A A . 54 LYS CA 1 1
16 25133 1 1 54 LYS CB C 4.648 -4.648 6.605 1.00 . A A . 54 LYS CB 1 1
16 25134 1 1 54 LYS CD C 3.973 -6.986 5.657 1.00 . A A . 54 LYS CD 1 1
16 25135 1 1 54 LYS CE C 4.476 -8.239 4.911 1.00 . A A . 54 LYS CE 1 1
16 25136 1 1 54 LYS CG C 5.072 -5.898 5.786 1.00 . A A . 54 LYS CG 1 1
16 25137 1 1 54 LYS H H 2.123 -4.982 5.225 1.00 . A A . 54 LYS H 1 1
16 25138 1 1 54 LYS HA H 3.546 -2.781 6.601 1.00 . A A . 54 LYS HA 1 1
16 25139 1 1 54 LYS HB2 H 5.552 -4.090 6.833 1.00 . A A . 54 LYS HB2 1 1
16 25140 1 1 54 LYS HB3 H 4.231 -4.992 7.547 1.00 . A A . 54 LYS HB3 1 1
16 25141 1 1 54 LYS HD2 H 3.651 -7.283 6.649 1.00 . A A . 54 LYS HD2 1 1
16 25142 1 1 54 LYS HD3 H 3.124 -6.573 5.119 1.00 . A A . 54 LYS HD3 1 1
16 25143 1 1 54 LYS HE2 H 4.769 -7.965 3.907 1.00 . A A . 54 LYS HE2 1 1
16 25144 1 1 54 LYS HE3 H 5.333 -8.641 5.437 1.00 . A A . 54 LYS HE3 1 1
16 25145 1 1 54 LYS HG2 H 5.354 -5.574 4.791 1.00 . A A . 54 LYS HG2 1 1
16 25146 1 1 54 LYS HG3 H 5.945 -6.340 6.266 1.00 . A A . 54 LYS HG3 1 1
16 25147 1 1 54 LYS HZ1 H 2.578 -8.910 4.393 1.00 . A A . 54 LYS HZ1 1 1
16 25148 1 1 54 LYS HZ2 H 3.210 -9.642 5.779 1.00 . A A . 54 LYS HZ2 1 1
16 25149 1 1 54 LYS HZ3 H 3.781 -10.085 4.252 1.00 . A A . 54 LYS HZ3 1 1
16 25150 1 1 54 LYS N N 2.264 -4.235 5.837 1.00 . A A . 54 LYS N 1 1
16 25151 1 1 54 LYS NZ N 3.438 -9.292 4.828 1.00 . A A . 54 LYS NZ 1 1
16 25152 1 1 54 LYS O O 4.110 -3.934 3.608 1.00 . A A . 54 LYS O 1 1
16 25153 1 1 55 LEU C C 6.494 -1.350 3.324 1.00 . A A . 55 LEU C 1 1
16 25154 1 1 55 LEU CA C 4.958 -1.248 3.249 1.00 . A A . 55 LEU CA 1 1
16 25155 1 1 55 LEU CB C 4.557 0.254 3.125 1.00 . A A . 55 LEU CB 1 1
16 25156 1 1 55 LEU CD1 C 2.775 2.092 2.941 1.00 . A A . 55 LEU CD1 1 1
16 25157 1 1 55 LEU CD2 C 2.431 -0.115 1.731 1.00 . A A . 55 LEU CD2 1 1
16 25158 1 1 55 LEU CG C 3.033 0.571 2.979 1.00 . A A . 55 LEU CG 1 1
16 25159 1 1 55 LEU H H 4.171 -1.228 5.201 1.00 . A A . 55 LEU H 1 1
16 25160 1 1 55 LEU HA H 4.598 -1.783 2.382 1.00 . A A . 55 LEU HA 1 1
16 25161 1 1 55 LEU HB2 H 4.924 0.772 4.012 1.00 . A A . 55 LEU HB2 1 1
16 25162 1 1 55 LEU HB3 H 5.073 0.669 2.264 1.00 . A A . 55 LEU HB3 1 1
16 25163 1 1 55 LEU HD11 H 3.141 2.546 3.854 1.00 . A A . 55 LEU HD11 1 1
16 25164 1 1 55 LEU HD12 H 1.715 2.279 2.860 1.00 . A A . 55 LEU HD12 1 1
16 25165 1 1 55 LEU HD13 H 3.282 2.536 2.094 1.00 . A A . 55 LEU HD13 1 1
16 25166 1 1 55 LEU HD21 H 1.373 0.111 1.664 1.00 . A A . 55 LEU HD21 1 1
16 25167 1 1 55 LEU HD22 H 2.552 -1.185 1.811 1.00 . A A . 55 LEU HD22 1 1
16 25168 1 1 55 LEU HD23 H 2.929 0.235 0.835 1.00 . A A . 55 LEU HD23 1 1
16 25169 1 1 55 LEU HG H 2.514 0.180 3.849 1.00 . A A . 55 LEU HG 1 1
16 25170 1 1 55 LEU N N 4.366 -1.846 4.459 1.00 . A A . 55 LEU N 1 1
16 25171 1 1 55 LEU O O 7.083 -0.737 4.222 1.00 . A A . 55 LEU O 1 1
16 25172 1 1 56 PRO C C 9.197 -0.827 1.676 1.00 . A A . 56 PRO C 1 1
16 25173 1 1 56 PRO CA C 8.652 -2.135 2.310 1.00 . A A . 56 PRO CA 1 1
16 25174 1 1 56 PRO CB C 8.942 -3.384 1.436 1.00 . A A . 56 PRO CB 1 1
16 25175 1 1 56 PRO CD C 6.559 -3.082 1.441 1.00 . A A . 56 PRO CD 1 1
16 25176 1 1 56 PRO CG C 7.725 -3.518 0.571 1.00 . A A . 56 PRO CG 1 1
16 25177 1 1 56 PRO HA H 9.107 -2.263 3.289 1.00 . A A . 56 PRO HA 1 1
16 25178 1 1 56 PRO HB2 H 9.840 -3.230 0.846 1.00 . A A . 56 PRO HB2 1 1
16 25179 1 1 56 PRO HB3 H 9.078 -4.257 2.069 1.00 . A A . 56 PRO HB3 1 1
16 25180 1 1 56 PRO HD2 H 5.797 -2.593 0.841 1.00 . A A . 56 PRO HD2 1 1
16 25181 1 1 56 PRO HD3 H 6.128 -3.932 1.961 1.00 . A A . 56 PRO HD3 1 1
16 25182 1 1 56 PRO HG2 H 7.817 -2.873 -0.301 1.00 . A A . 56 PRO HG2 1 1
16 25183 1 1 56 PRO HG3 H 7.601 -4.549 0.254 1.00 . A A . 56 PRO HG3 1 1
16 25184 1 1 56 PRO N N 7.172 -2.125 2.410 1.00 . A A . 56 PRO N 1 1
16 25185 1 1 56 PRO O O 9.784 -0.842 0.589 1.00 . A A . 56 PRO O 1 1
16 25186 1 1 57 LEU C C 10.889 1.777 1.783 1.00 . A A . 57 LEU C 1 1
16 25187 1 1 57 LEU CA C 9.363 1.660 1.975 1.00 . A A . 57 LEU CA 1 1
16 25188 1 1 57 LEU CB C 8.829 2.706 3.022 1.00 . A A . 57 LEU CB 1 1
16 25189 1 1 57 LEU CD1 C 9.791 4.962 2.115 1.00 . A A . 57 LEU CD1 1 1
16 25190 1 1 57 LEU CD2 C 7.490 4.153 1.381 1.00 . A A . 57 LEU CD2 1 1
16 25191 1 1 57 LEU CG C 8.526 4.171 2.523 1.00 . A A . 57 LEU CG 1 1
16 25192 1 1 57 LEU H H 8.654 0.182 3.315 1.00 . A A . 57 LEU H 1 1
16 25193 1 1 57 LEU HA H 8.871 1.828 1.020 1.00 . A A . 57 LEU HA 1 1
16 25194 1 1 57 LEU HB2 H 7.908 2.312 3.442 1.00 . A A . 57 LEU HB2 1 1
16 25195 1 1 57 LEU HB3 H 9.546 2.771 3.835 1.00 . A A . 57 LEU HB3 1 1
16 25196 1 1 57 LEU HD11 H 9.519 5.975 1.841 1.00 . A A . 57 LEU HD11 1 1
16 25197 1 1 57 LEU HD12 H 10.273 4.483 1.274 1.00 . A A . 57 LEU HD12 1 1
16 25198 1 1 57 LEU HD13 H 10.479 4.994 2.949 1.00 . A A . 57 LEU HD13 1 1
16 25199 1 1 57 LEU HD21 H 7.261 5.168 1.081 1.00 . A A . 57 LEU HD21 1 1
16 25200 1 1 57 LEU HD22 H 6.585 3.674 1.722 1.00 . A A . 57 LEU HD22 1 1
16 25201 1 1 57 LEU HD23 H 7.887 3.611 0.531 1.00 . A A . 57 LEU HD23 1 1
16 25202 1 1 57 LEU HG H 8.078 4.722 3.343 1.00 . A A . 57 LEU HG 1 1
16 25203 1 1 57 LEU N N 9.018 0.291 2.415 1.00 . A A . 57 LEU N 1 1
16 25204 1 1 57 LEU O O 11.348 2.405 0.838 1.00 . A A . 57 LEU O 1 1
16 25205 1 1 58 GLU C C 13.680 0.452 1.438 1.00 . A A . 58 GLU C 1 1
16 25206 1 1 58 GLU CA C 13.123 1.141 2.698 1.00 . A A . 58 GLU CA 1 1
16 25207 1 1 58 GLU CB C 13.625 0.412 3.972 1.00 . A A . 58 GLU CB 1 1
16 25208 1 1 58 GLU CD C 13.411 0.076 6.494 1.00 . A A . 58 GLU CD 1 1
16 25209 1 1 58 GLU CG C 13.021 0.934 5.283 1.00 . A A . 58 GLU CG 1 1
16 25210 1 1 58 GLU H H 11.181 0.594 3.371 1.00 . A A . 58 GLU H 1 1
16 25211 1 1 58 GLU HA H 13.458 2.178 2.721 1.00 . A A . 58 GLU HA 1 1
16 25212 1 1 58 GLU HB2 H 13.382 -0.644 3.888 1.00 . A A . 58 GLU HB2 1 1
16 25213 1 1 58 GLU HB3 H 14.708 0.511 4.036 1.00 . A A . 58 GLU HB3 1 1
16 25214 1 1 58 GLU HG2 H 13.360 1.951 5.439 1.00 . A A . 58 GLU HG2 1 1
16 25215 1 1 58 GLU HG3 H 11.938 0.941 5.192 1.00 . A A . 58 GLU HG3 1 1
16 25216 1 1 58 GLU N N 11.642 1.123 2.687 1.00 . A A . 58 GLU N 1 1
16 25217 1 1 58 GLU O O 14.618 0.945 0.792 1.00 . A A . 58 GLU O 1 1
16 25218 1 1 58 GLU OE1 O 12.793 -0.992 6.695 1.00 . A A . 58 GLU OE1 1 1
16 25219 1 1 58 GLU OE2 O 14.346 0.453 7.234 1.00 . A A . 58 GLU OE2 1 1
16 25220 1 1 59 LYS C C 13.117 -0.701 -1.357 1.00 . A A . 59 LYS C 1 1
16 25221 1 1 59 LYS CA C 13.405 -1.501 -0.071 1.00 . A A . 59 LYS CA 1 1
16 25222 1 1 59 LYS CB C 12.597 -2.829 0.000 1.00 . A A . 59 LYS CB 1 1
16 25223 1 1 59 LYS CD C 11.686 -3.829 -2.214 1.00 . A A . 59 LYS CD 1 1
16 25224 1 1 59 LYS CE C 11.847 -4.937 -3.264 1.00 . A A . 59 LYS CE 1 1
16 25225 1 1 59 LYS CG C 12.818 -3.841 -1.160 1.00 . A A . 59 LYS CG 1 1
16 25226 1 1 59 LYS H H 12.375 -1.035 1.713 1.00 . A A . 59 LYS H 1 1
16 25227 1 1 59 LYS HA H 14.465 -1.734 -0.030 1.00 . A A . 59 LYS HA 1 1
16 25228 1 1 59 LYS HB2 H 12.862 -3.327 0.929 1.00 . A A . 59 LYS HB2 1 1
16 25229 1 1 59 LYS HB3 H 11.542 -2.582 0.049 1.00 . A A . 59 LYS HB3 1 1
16 25230 1 1 59 LYS HD2 H 10.734 -3.964 -1.713 1.00 . A A . 59 LYS HD2 1 1
16 25231 1 1 59 LYS HD3 H 11.684 -2.865 -2.720 1.00 . A A . 59 LYS HD3 1 1
16 25232 1 1 59 LYS HE2 H 12.834 -4.872 -3.704 1.00 . A A . 59 LYS HE2 1 1
16 25233 1 1 59 LYS HE3 H 11.728 -5.905 -2.788 1.00 . A A . 59 LYS HE3 1 1
16 25234 1 1 59 LYS HG2 H 13.753 -3.607 -1.658 1.00 . A A . 59 LYS HG2 1 1
16 25235 1 1 59 LYS HG3 H 12.894 -4.837 -0.745 1.00 . A A . 59 LYS HG3 1 1
16 25236 1 1 59 LYS HZ1 H 10.984 -3.908 -4.855 1.00 . A A . 59 LYS HZ1 1 1
16 25237 1 1 59 LYS HZ2 H 9.882 -4.827 -3.959 1.00 . A A . 59 LYS HZ2 1 1
16 25238 1 1 59 LYS HZ3 H 10.946 -5.589 -5.024 1.00 . A A . 59 LYS HZ3 1 1
16 25239 1 1 59 LYS N N 13.077 -0.698 1.115 1.00 . A A . 59 LYS N 1 1
16 25240 1 1 59 LYS NZ N 10.845 -4.809 -4.350 1.00 . A A . 59 LYS NZ 1 1
16 25241 1 1 59 LYS O O 13.957 -0.644 -2.263 1.00 . A A . 59 LYS O 1 1
16 25242 1 1 60 TRP C C 12.470 2.038 -2.649 1.00 . A A . 60 TRP C 1 1
16 25243 1 1 60 TRP CA C 11.514 0.841 -2.483 1.00 . A A . 60 TRP CA 1 1
16 25244 1 1 60 TRP CB C 10.072 1.357 -2.238 1.00 . A A . 60 TRP CB 1 1
16 25245 1 1 60 TRP CD1 C 9.007 -0.852 -3.048 1.00 . A A . 60 TRP CD1 1 1
16 25246 1 1 60 TRP CD2 C 7.718 0.335 -1.656 1.00 . A A . 60 TRP CD2 1 1
16 25247 1 1 60 TRP CE2 C 7.022 -0.819 -2.047 1.00 . A A . 60 TRP CE2 1 1
16 25248 1 1 60 TRP CE3 C 7.106 1.219 -0.771 1.00 . A A . 60 TRP CE3 1 1
16 25249 1 1 60 TRP CG C 8.991 0.304 -2.314 1.00 . A A . 60 TRP CG 1 1
16 25250 1 1 60 TRP CH2 C 5.159 -0.214 -0.739 1.00 . A A . 60 TRP CH2 1 1
16 25251 1 1 60 TRP CZ2 C 5.739 -1.100 -1.599 1.00 . A A . 60 TRP CZ2 1 1
16 25252 1 1 60 TRP CZ3 C 5.829 0.940 -0.323 1.00 . A A . 60 TRP CZ3 1 1
16 25253 1 1 60 TRP H H 11.336 -0.154 -0.618 1.00 . A A . 60 TRP H 1 1
16 25254 1 1 60 TRP HA H 11.522 0.253 -3.400 1.00 . A A . 60 TRP HA 1 1
16 25255 1 1 60 TRP HB2 H 10.023 1.810 -1.255 1.00 . A A . 60 TRP HB2 1 1
16 25256 1 1 60 TRP HB3 H 9.836 2.113 -2.980 1.00 . A A . 60 TRP HB3 1 1
16 25257 1 1 60 TRP HD1 H 9.837 -1.172 -3.665 1.00 . A A . 60 TRP HD1 1 1
16 25258 1 1 60 TRP HE1 H 7.593 -2.366 -3.330 1.00 . A A . 60 TRP HE1 1 1
16 25259 1 1 60 TRP HE3 H 7.614 2.113 -0.439 1.00 . A A . 60 TRP HE3 1 1
16 25260 1 1 60 TRP HH2 H 4.161 -0.395 -0.371 1.00 . A A . 60 TRP HH2 1 1
16 25261 1 1 60 TRP HZ2 H 5.210 -1.992 -1.913 1.00 . A A . 60 TRP HZ2 1 1
16 25262 1 1 60 TRP HZ3 H 5.337 1.617 0.361 1.00 . A A . 60 TRP HZ3 1 1
16 25263 1 1 60 TRP N N 11.942 -0.041 -1.379 1.00 . A A . 60 TRP N 1 1
16 25264 1 1 60 TRP NE1 N 7.826 -1.520 -2.898 1.00 . A A . 60 TRP NE1 1 1
16 25265 1 1 60 TRP O O 12.773 2.435 -3.774 1.00 . A A . 60 TRP O 1 1
16 25266 1 1 61 THR C C 15.162 3.403 -2.222 1.00 . A A . 61 THR C 1 1
16 25267 1 1 61 THR CA C 13.875 3.730 -1.455 1.00 . A A . 61 THR CA 1 1
16 25268 1 1 61 THR CB C 14.206 4.126 0.032 1.00 . A A . 61 THR CB 1 1
16 25269 1 1 61 THR CG2 C 15.376 5.127 0.154 1.00 . A A . 61 THR CG2 1 1
16 25270 1 1 61 THR H H 12.645 2.201 -0.655 1.00 . A A . 61 THR H 1 1
16 25271 1 1 61 THR HA H 13.392 4.577 -1.932 1.00 . A A . 61 THR HA 1 1
16 25272 1 1 61 THR HB H 14.477 3.221 0.571 1.00 . A A . 61 THR HB 1 1
16 25273 1 1 61 THR HG1 H 12.790 5.499 0.218 1.00 . A A . 61 THR HG1 1 1
16 25274 1 1 61 THR HG21 H 16.286 4.674 -0.219 1.00 . A A . 61 THR HG21 1 1
16 25275 1 1 61 THR HG22 H 15.514 5.408 1.191 1.00 . A A . 61 THR HG22 1 1
16 25276 1 1 61 THR HG23 H 15.155 6.013 -0.429 1.00 . A A . 61 THR HG23 1 1
16 25277 1 1 61 THR N N 12.938 2.588 -1.504 1.00 . A A . 61 THR N 1 1
16 25278 1 1 61 THR O O 15.618 4.204 -3.049 1.00 . A A . 61 THR O 1 1
16 25279 1 1 61 THR OG1 O 13.034 4.678 0.661 1.00 . A A . 61 THR OG1 1 1
16 25280 1 1 62 GLN C C 16.795 1.551 -4.112 1.00 . A A . 62 GLN C 1 1
16 25281 1 1 62 GLN CA C 16.970 1.779 -2.600 1.00 . A A . 62 GLN CA 1 1
16 25282 1 1 62 GLN CB C 17.510 0.501 -1.916 1.00 . A A . 62 GLN CB 1 1
16 25283 1 1 62 GLN CD C 18.690 1.784 -0.025 1.00 . A A . 62 GLN CD 1 1
16 25284 1 1 62 GLN CG C 17.758 0.626 -0.402 1.00 . A A . 62 GLN CG 1 1
16 25285 1 1 62 GLN H H 15.206 1.527 -1.463 1.00 . A A . 62 GLN H 1 1
16 25286 1 1 62 GLN HA H 17.687 2.586 -2.444 1.00 . A A . 62 GLN HA 1 1
16 25287 1 1 62 GLN HB2 H 16.800 -0.303 -2.075 1.00 . A A . 62 GLN HB2 1 1
16 25288 1 1 62 GLN HB3 H 18.449 0.227 -2.388 1.00 . A A . 62 GLN HB3 1 1
16 25289 1 1 62 GLN HE21 H 20.301 0.641 -0.261 1.00 . A A . 62 GLN HE21 1 1
16 25290 1 1 62 GLN HE22 H 20.593 2.268 0.244 1.00 . A A . 62 GLN HE22 1 1
16 25291 1 1 62 GLN HG2 H 16.803 0.777 0.092 1.00 . A A . 62 GLN HG2 1 1
16 25292 1 1 62 GLN HG3 H 18.188 -0.302 -0.045 1.00 . A A . 62 GLN HG3 1 1
16 25293 1 1 62 GLN N N 15.699 2.192 -1.998 1.00 . A A . 62 GLN N 1 1
16 25294 1 1 62 GLN NE2 N 19.992 1.543 -0.018 1.00 . A A . 62 GLN NE2 1 1
16 25295 1 1 62 GLN O O 17.665 1.925 -4.886 1.00 . A A . 62 GLN O 1 1
16 25296 1 1 62 GLN OE1 O 18.236 2.896 0.236 1.00 . A A . 62 GLN OE1 1 1
16 25297 1 1 63 GLU C C 15.189 1.954 -6.768 1.00 . A A . 63 GLU C 1 1
16 25298 1 1 63 GLU CA C 15.298 0.666 -5.924 1.00 . A A . 63 GLU CA 1 1
16 25299 1 1 63 GLU CB C 13.971 -0.134 -6.019 1.00 . A A . 63 GLU CB 1 1
16 25300 1 1 63 GLU CD C 12.698 -2.294 -5.554 1.00 . A A . 63 GLU CD 1 1
16 25301 1 1 63 GLU CG C 14.013 -1.527 -5.374 1.00 . A A . 63 GLU CG 1 1
16 25302 1 1 63 GLU H H 14.992 0.704 -3.811 1.00 . A A . 63 GLU H 1 1
16 25303 1 1 63 GLU HA H 16.103 0.055 -6.333 1.00 . A A . 63 GLU HA 1 1
16 25304 1 1 63 GLU HB2 H 13.185 0.437 -5.530 1.00 . A A . 63 GLU HB2 1 1
16 25305 1 1 63 GLU HB3 H 13.702 -0.257 -7.069 1.00 . A A . 63 GLU HB3 1 1
16 25306 1 1 63 GLU HG2 H 14.824 -2.091 -5.823 1.00 . A A . 63 GLU HG2 1 1
16 25307 1 1 63 GLU HG3 H 14.212 -1.420 -4.308 1.00 . A A . 63 GLU HG3 1 1
16 25308 1 1 63 GLU N N 15.637 0.960 -4.506 1.00 . A A . 63 GLU N 1 1
16 25309 1 1 63 GLU O O 15.710 2.015 -7.893 1.00 . A A . 63 GLU O 1 1
16 25310 1 1 63 GLU OE1 O 11.689 -1.916 -4.926 1.00 . A A . 63 GLU OE1 1 1
16 25311 1 1 63 GLU OE2 O 12.663 -3.287 -6.312 1.00 . A A . 63 GLU OE2 1 1
16 25312 1 1 64 VAL C C 15.734 4.935 -7.072 1.00 . A A . 64 VAL C 1 1
16 25313 1 1 64 VAL CA C 14.353 4.294 -6.848 1.00 . A A . 64 VAL CA 1 1
16 25314 1 1 64 VAL CB C 13.438 5.260 -5.995 1.00 . A A . 64 VAL CB 1 1
16 25315 1 1 64 VAL CG1 C 13.438 6.700 -6.563 1.00 . A A . 64 VAL CG1 1 1
16 25316 1 1 64 VAL CG2 C 11.992 4.728 -5.913 1.00 . A A . 64 VAL CG2 1 1
16 25317 1 1 64 VAL H H 14.092 2.828 -5.323 1.00 . A A . 64 VAL H 1 1
16 25318 1 1 64 VAL HA H 13.874 4.139 -7.813 1.00 . A A . 64 VAL HA 1 1
16 25319 1 1 64 VAL HB H 13.839 5.298 -4.985 1.00 . A A . 64 VAL HB 1 1
16 25320 1 1 64 VAL HG11 H 14.443 7.102 -6.540 1.00 . A A . 64 VAL HG11 1 1
16 25321 1 1 64 VAL HG12 H 12.791 7.333 -5.967 1.00 . A A . 64 VAL HG12 1 1
16 25322 1 1 64 VAL HG13 H 13.080 6.689 -7.587 1.00 . A A . 64 VAL HG13 1 1
16 25323 1 1 64 VAL HG21 H 11.989 3.741 -5.464 1.00 . A A . 64 VAL HG21 1 1
16 25324 1 1 64 VAL HG22 H 11.564 4.666 -6.904 1.00 . A A . 64 VAL HG22 1 1
16 25325 1 1 64 VAL HG23 H 11.387 5.392 -5.306 1.00 . A A . 64 VAL HG23 1 1
16 25326 1 1 64 VAL N N 14.505 2.973 -6.205 1.00 . A A . 64 VAL N 1 1
16 25327 1 1 64 VAL O O 16.101 5.282 -8.199 1.00 . A A . 64 VAL O 1 1
16 25328 1 1 65 ASN C C 18.888 4.926 -6.766 1.00 . A A . 65 ASN C 1 1
16 25329 1 1 65 ASN CA C 17.818 5.707 -5.968 1.00 . A A . 65 ASN CA 1 1
16 25330 1 1 65 ASN CB C 18.272 5.931 -4.497 1.00 . A A . 65 ASN CB 1 1
16 25331 1 1 65 ASN CG C 17.298 6.793 -3.676 1.00 . A A . 65 ASN CG 1 1
16 25332 1 1 65 ASN H H 16.147 4.708 -5.125 1.00 . A A . 65 ASN H 1 1
16 25333 1 1 65 ASN HA H 17.695 6.682 -6.436 1.00 . A A . 65 ASN HA 1 1
16 25334 1 1 65 ASN HB2 H 18.367 4.967 -4.010 1.00 . A A . 65 ASN HB2 1 1
16 25335 1 1 65 ASN HB3 H 19.239 6.422 -4.493 1.00 . A A . 65 ASN HB3 1 1
16 25336 1 1 65 ASN HD21 H 17.877 5.916 -1.986 1.00 . A A . 65 ASN HD21 1 1
16 25337 1 1 65 ASN HD22 H 16.659 7.132 -1.824 1.00 . A A . 65 ASN HD22 1 1
16 25338 1 1 65 ASN N N 16.499 5.044 -5.977 1.00 . A A . 65 ASN N 1 1
16 25339 1 1 65 ASN ND2 N 17.277 6.595 -2.365 1.00 . A A . 65 ASN ND2 1 1
16 25340 1 1 65 ASN O O 19.890 5.508 -7.190 1.00 . A A . 65 ASN O 1 1
16 25341 1 1 65 ASN OD1 O 16.585 7.645 -4.217 1.00 . A A . 65 ASN OD1 1 1
16 25342 1 1 66 ASP C C 19.290 2.849 -9.284 1.00 . A A . 66 ASP C 1 1
16 25343 1 1 66 ASP CA C 19.578 2.742 -7.767 1.00 . A A . 66 ASP CA 1 1
16 25344 1 1 66 ASP CB C 19.407 1.268 -7.300 1.00 . A A . 66 ASP CB 1 1
16 25345 1 1 66 ASP CG C 20.481 0.303 -7.839 1.00 . A A . 66 ASP CG 1 1
16 25346 1 1 66 ASP H H 17.870 3.194 -6.589 1.00 . A A . 66 ASP H 1 1
16 25347 1 1 66 ASP HA H 20.602 3.057 -7.576 1.00 . A A . 66 ASP HA 1 1
16 25348 1 1 66 ASP HB2 H 19.437 1.246 -6.215 1.00 . A A . 66 ASP HB2 1 1
16 25349 1 1 66 ASP HB3 H 18.426 0.906 -7.611 1.00 . A A . 66 ASP HB3 1 1
16 25350 1 1 66 ASP N N 18.665 3.614 -6.983 1.00 . A A . 66 ASP N 1 1
16 25351 1 1 66 ASP O O 20.149 2.526 -10.111 1.00 . A A . 66 ASP O 1 1
16 25352 1 1 66 ASP OD1 O 20.356 -0.182 -8.979 1.00 . A A . 66 ASP OD1 1 1
16 25353 1 1 66 ASP OD2 O 21.449 0.000 -7.111 1.00 . A A . 66 ASP OD2 1 1
16 25354 1 1 67 GLY C C 17.019 1.948 -11.427 1.00 . A A . 67 GLY C 1 1
16 25355 1 1 67 GLY CA C 17.600 3.302 -11.017 1.00 . A A . 67 GLY CA 1 1
16 25356 1 1 67 GLY H H 17.593 3.880 -8.976 1.00 . A A . 67 GLY H 1 1
16 25357 1 1 67 GLY HA2 H 16.825 4.045 -11.123 1.00 . A A . 67 GLY HA2 1 1
16 25358 1 1 67 GLY HA3 H 18.409 3.558 -11.696 1.00 . A A . 67 GLY HA3 1 1
16 25359 1 1 67 GLY N N 18.093 3.353 -9.635 1.00 . A A . 67 GLY N 1 1
16 25360 1 1 67 GLY O O 16.835 1.699 -12.624 1.00 . A A . 67 GLY O 1 1
16 25361 1 1 68 LYS C C 14.567 0.090 -11.079 1.00 . A A . 68 LYS C 1 1
16 25362 1 1 68 LYS CA C 16.020 -0.207 -10.676 1.00 . A A . 68 LYS CA 1 1
16 25363 1 1 68 LYS CB C 16.031 -1.094 -9.396 1.00 . A A . 68 LYS CB 1 1
16 25364 1 1 68 LYS CD C 17.875 -2.933 -9.709 1.00 . A A . 68 LYS CD 1 1
16 25365 1 1 68 LYS CE C 18.402 -2.672 -11.136 1.00 . A A . 68 LYS CE 1 1
16 25366 1 1 68 LYS CG C 17.410 -1.655 -8.945 1.00 . A A . 68 LYS CG 1 1
16 25367 1 1 68 LYS H H 17.025 1.281 -9.525 1.00 . A A . 68 LYS H 1 1
16 25368 1 1 68 LYS HA H 16.514 -0.737 -11.485 1.00 . A A . 68 LYS HA 1 1
16 25369 1 1 68 LYS HB2 H 15.636 -0.501 -8.579 1.00 . A A . 68 LYS HB2 1 1
16 25370 1 1 68 LYS HB3 H 15.361 -1.938 -9.551 1.00 . A A . 68 LYS HB3 1 1
16 25371 1 1 68 LYS HD2 H 18.668 -3.404 -9.136 1.00 . A A . 68 LYS HD2 1 1
16 25372 1 1 68 LYS HD3 H 17.037 -3.623 -9.765 1.00 . A A . 68 LYS HD3 1 1
16 25373 1 1 68 LYS HE2 H 18.559 -3.617 -11.638 1.00 . A A . 68 LYS HE2 1 1
16 25374 1 1 68 LYS HE3 H 17.669 -2.100 -11.687 1.00 . A A . 68 LYS HE3 1 1
16 25375 1 1 68 LYS HG2 H 18.159 -0.883 -9.076 1.00 . A A . 68 LYS HG2 1 1
16 25376 1 1 68 LYS HG3 H 17.347 -1.893 -7.886 1.00 . A A . 68 LYS HG3 1 1
16 25377 1 1 68 LYS HZ1 H 19.976 -1.708 -12.107 1.00 . A A . 68 LYS HZ1 1 1
16 25378 1 1 68 LYS HZ2 H 20.425 -2.495 -10.680 1.00 . A A . 68 LYS HZ2 1 1
16 25379 1 1 68 LYS HZ3 H 19.581 -1.033 -10.606 1.00 . A A . 68 LYS HZ3 1 1
16 25380 1 1 68 LYS N N 16.744 1.066 -10.439 1.00 . A A . 68 LYS N 1 1
16 25381 1 1 68 LYS NZ N 19.683 -1.925 -11.132 1.00 . A A . 68 LYS NZ 1 1
16 25382 1 1 68 LYS O O 13.994 -0.560 -11.963 1.00 . A A . 68 LYS O 1 1
16 25383 1 1 69 ALA C C 12.593 3.076 -10.603 1.00 . A A . 69 ALA C 1 1
16 25384 1 1 69 ALA CA C 12.622 1.549 -10.616 1.00 . A A . 69 ALA CA 1 1
16 25385 1 1 69 ALA CB C 11.725 0.962 -9.523 1.00 . A A . 69 ALA CB 1 1
16 25386 1 1 69 ALA H H 14.551 1.592 -9.768 1.00 . A A . 69 ALA H 1 1
16 25387 1 1 69 ALA HA H 12.272 1.193 -11.584 1.00 . A A . 69 ALA HA 1 1
16 25388 1 1 69 ALA HB1 H 10.699 1.275 -9.678 1.00 . A A . 69 ALA HB1 1 1
16 25389 1 1 69 ALA HB2 H 12.057 1.300 -8.546 1.00 . A A . 69 ALA HB2 1 1
16 25390 1 1 69 ALA HB3 H 11.772 -0.119 -9.558 1.00 . A A . 69 ALA HB3 1 1
16 25391 1 1 69 ALA N N 14.002 1.101 -10.415 1.00 . A A . 69 ALA N 1 1
16 25392 1 1 69 ALA O O 13.416 3.702 -9.925 1.00 . A A . 69 ALA O 1 1
16 25393 1 1 70 THR C C 10.835 5.652 -10.144 1.00 . A A . 70 THR C 1 1
16 25394 1 1 70 THR CA C 11.511 5.131 -11.418 1.00 . A A . 70 THR CA 1 1
16 25395 1 1 70 THR CB C 10.699 5.575 -12.677 1.00 . A A . 70 THR CB 1 1
16 25396 1 1 70 THR CG2 C 11.438 5.227 -13.985 1.00 . A A . 70 THR CG2 1 1
16 25397 1 1 70 THR H H 11.043 3.115 -11.879 1.00 . A A . 70 THR H 1 1
16 25398 1 1 70 THR HA H 12.507 5.569 -11.486 1.00 . A A . 70 THR HA 1 1
16 25399 1 1 70 THR HB H 10.560 6.653 -12.638 1.00 . A A . 70 THR HB 1 1
16 25400 1 1 70 THR HG1 H 8.800 5.450 -13.236 1.00 . A A . 70 THR HG1 1 1
16 25401 1 1 70 THR HG21 H 12.409 5.708 -13.997 1.00 . A A . 70 THR HG21 1 1
16 25402 1 1 70 THR HG22 H 10.857 5.571 -14.830 1.00 . A A . 70 THR HG22 1 1
16 25403 1 1 70 THR HG23 H 11.570 4.153 -14.058 1.00 . A A . 70 THR HG23 1 1
16 25404 1 1 70 THR N N 11.662 3.673 -11.361 1.00 . A A . 70 THR N 1 1
16 25405 1 1 70 THR O O 10.188 4.884 -9.404 1.00 . A A . 70 THR O 1 1
16 25406 1 1 70 THR OG1 O 9.402 4.947 -12.671 1.00 . A A . 70 THR OG1 1 1
16 25407 1 1 71 THR C C 8.822 7.514 -8.897 1.00 . A A . 71 THR C 1 1
16 25408 1 1 71 THR CA C 10.351 7.672 -8.795 1.00 . A A . 71 THR CA 1 1
16 25409 1 1 71 THR CB C 10.730 9.189 -8.832 1.00 . A A . 71 THR CB 1 1
16 25410 1 1 71 THR CG2 C 12.229 9.429 -8.583 1.00 . A A . 71 THR CG2 1 1
16 25411 1 1 71 THR H H 11.580 7.485 -10.498 1.00 . A A . 71 THR H 1 1
16 25412 1 1 71 THR HA H 10.701 7.249 -7.860 1.00 . A A . 71 THR HA 1 1
16 25413 1 1 71 THR HB H 10.163 9.714 -8.065 1.00 . A A . 71 THR HB 1 1
16 25414 1 1 71 THR HG1 H 10.871 10.538 -10.285 1.00 . A A . 71 THR HG1 1 1
16 25415 1 1 71 THR HG21 H 12.447 10.491 -8.635 1.00 . A A . 71 THR HG21 1 1
16 25416 1 1 71 THR HG22 H 12.810 8.913 -9.335 1.00 . A A . 71 THR HG22 1 1
16 25417 1 1 71 THR HG23 H 12.505 9.057 -7.603 1.00 . A A . 71 THR HG23 1 1
16 25418 1 1 71 THR N N 11.000 6.963 -9.902 1.00 . A A . 71 THR N 1 1
16 25419 1 1 71 THR O O 8.175 7.126 -7.938 1.00 . A A . 71 THR O 1 1
16 25420 1 1 71 THR OG1 O 10.369 9.728 -10.120 1.00 . A A . 71 THR OG1 1 1
16 25421 1 1 72 GLU C C 6.269 6.326 -9.986 1.00 . A A . 72 GLU C 1 1
16 25422 1 1 72 GLU CA C 6.883 7.636 -10.506 1.00 . A A . 72 GLU CA 1 1
16 25423 1 1 72 GLU CB C 6.781 7.662 -12.054 1.00 . A A . 72 GLU CB 1 1
16 25424 1 1 72 GLU CD C 7.320 8.857 -14.245 1.00 . A A . 72 GLU CD 1 1
16 25425 1 1 72 GLU CG C 7.294 8.955 -12.711 1.00 . A A . 72 GLU CG 1 1
16 25426 1 1 72 GLU H H 8.873 8.317 -10.730 1.00 . A A . 72 GLU H 1 1
16 25427 1 1 72 GLU HA H 6.316 8.468 -10.114 1.00 . A A . 72 GLU HA 1 1
16 25428 1 1 72 GLU HB2 H 7.354 6.830 -12.460 1.00 . A A . 72 GLU HB2 1 1
16 25429 1 1 72 GLU HB3 H 5.738 7.531 -12.341 1.00 . A A . 72 GLU HB3 1 1
16 25430 1 1 72 GLU HG2 H 6.646 9.778 -12.420 1.00 . A A . 72 GLU HG2 1 1
16 25431 1 1 72 GLU HG3 H 8.300 9.160 -12.352 1.00 . A A . 72 GLU HG3 1 1
16 25432 1 1 72 GLU N N 8.293 7.834 -10.102 1.00 . A A . 72 GLU N 1 1
16 25433 1 1 72 GLU O O 5.202 6.332 -9.366 1.00 . A A . 72 GLU O 1 1
16 25434 1 1 72 GLU OE1 O 6.309 9.191 -14.892 1.00 . A A . 72 GLU OE1 1 1
16 25435 1 1 72 GLU OE2 O 8.344 8.413 -14.805 1.00 . A A . 72 GLU OE2 1 1
16 25436 1 1 73 GLN C C 6.174 3.725 -8.387 1.00 . A A . 73 GLN C 1 1
16 25437 1 1 73 GLN CA C 6.479 3.868 -9.897 1.00 . A A . 73 GLN CA 1 1
16 25438 1 1 73 GLN CB C 7.478 2.774 -10.345 1.00 . A A . 73 GLN CB 1 1
16 25439 1 1 73 GLN CD C 7.939 0.252 -10.578 1.00 . A A . 73 GLN CD 1 1
16 25440 1 1 73 GLN CG C 6.946 1.332 -10.169 1.00 . A A . 73 GLN CG 1 1
16 25441 1 1 73 GLN H H 7.870 5.328 -10.619 1.00 . A A . 73 GLN H 1 1
16 25442 1 1 73 GLN HA H 5.550 3.734 -10.447 1.00 . A A . 73 GLN HA 1 1
16 25443 1 1 73 GLN HB2 H 7.714 2.928 -11.394 1.00 . A A . 73 GLN HB2 1 1
16 25444 1 1 73 GLN HB3 H 8.393 2.879 -9.769 1.00 . A A . 73 GLN HB3 1 1
16 25445 1 1 73 GLN HE21 H 7.276 0.287 -12.441 1.00 . A A . 73 GLN HE21 1 1
16 25446 1 1 73 GLN HE22 H 8.540 -0.838 -12.113 1.00 . A A . 73 GLN HE22 1 1
16 25447 1 1 73 GLN HG2 H 6.699 1.178 -9.122 1.00 . A A . 73 GLN HG2 1 1
16 25448 1 1 73 GLN HG3 H 6.041 1.214 -10.755 1.00 . A A . 73 GLN HG3 1 1
16 25449 1 1 73 GLN N N 6.979 5.215 -10.222 1.00 . A A . 73 GLN N 1 1
16 25450 1 1 73 GLN NE2 N 7.919 -0.136 -11.838 1.00 . A A . 73 GLN NE2 1 1
16 25451 1 1 73 GLN O O 5.188 3.076 -8.002 1.00 . A A . 73 GLN O 1 1
16 25452 1 1 73 GLN OE1 O 8.715 -0.229 -9.767 1.00 . A A . 73 GLN OE1 1 1
16 25453 1 1 74 TYR C C 6.411 5.543 -5.376 1.00 . A A . 74 TYR C 1 1
16 25454 1 1 74 TYR CA C 6.868 4.239 -6.071 1.00 . A A . 74 TYR CA 1 1
16 25455 1 1 74 TYR CB C 8.182 3.691 -5.447 1.00 . A A . 74 TYR CB 1 1
16 25456 1 1 74 TYR CD1 C 7.555 1.254 -5.984 1.00 . A A . 74 TYR CD1 1 1
16 25457 1 1 74 TYR CD2 C 9.850 1.878 -6.152 1.00 . A A . 74 TYR CD2 1 1
16 25458 1 1 74 TYR CE1 C 7.874 -0.039 -6.367 1.00 . A A . 74 TYR CE1 1 1
16 25459 1 1 74 TYR CE2 C 10.170 0.594 -6.529 1.00 . A A . 74 TYR CE2 1 1
16 25460 1 1 74 TYR CG C 8.538 2.247 -5.866 1.00 . A A . 74 TYR CG 1 1
16 25461 1 1 74 TYR CZ C 9.184 -0.360 -6.644 1.00 . A A . 74 TYR CZ 1 1
16 25462 1 1 74 TYR H H 7.682 4.968 -7.899 1.00 . A A . 74 TYR H 1 1
16 25463 1 1 74 TYR HA H 6.088 3.510 -5.873 1.00 . A A . 74 TYR HA 1 1
16 25464 1 1 74 TYR HB2 H 9.001 4.339 -5.732 1.00 . A A . 74 TYR HB2 1 1
16 25465 1 1 74 TYR HB3 H 8.094 3.702 -4.365 1.00 . A A . 74 TYR HB3 1 1
16 25466 1 1 74 TYR HD1 H 6.521 1.503 -5.760 1.00 . A A . 74 TYR HD1 1 1
16 25467 1 1 74 TYR HD2 H 10.631 2.616 -6.065 1.00 . A A . 74 TYR HD2 1 1
16 25468 1 1 74 TYR HE1 H 7.093 -0.787 -6.453 1.00 . A A . 74 TYR HE1 1 1
16 25469 1 1 74 TYR HE2 H 11.200 0.341 -6.742 1.00 . A A . 74 TYR HE2 1 1
16 25470 1 1 74 TYR HH H 10.364 -1.892 -6.639 1.00 . A A . 74 TYR HH 1 1
16 25471 1 1 74 TYR N N 6.994 4.372 -7.535 1.00 . A A . 74 TYR N 1 1
16 25472 1 1 74 TYR O O 6.219 5.541 -4.148 1.00 . A A . 74 TYR O 1 1
16 25473 1 1 74 TYR OH O 9.522 -1.641 -7.039 1.00 . A A . 74 TYR OH 1 1
16 25474 1 1 75 PHE C C 4.629 8.628 -6.307 1.00 . A A . 75 PHE C 1 1
16 25475 1 1 75 PHE CA C 5.804 7.955 -5.556 1.00 . A A . 75 PHE CA 1 1
16 25476 1 1 75 PHE CB C 7.028 8.916 -5.512 1.00 . A A . 75 PHE CB 1 1
16 25477 1 1 75 PHE CD1 C 7.924 8.502 -3.167 1.00 . A A . 75 PHE CD1 1 1
16 25478 1 1 75 PHE CD2 C 9.408 8.121 -5.013 1.00 . A A . 75 PHE CD2 1 1
16 25479 1 1 75 PHE CE1 C 8.931 8.141 -2.286 1.00 . A A . 75 PHE CE1 1 1
16 25480 1 1 75 PHE CE2 C 10.411 7.764 -4.130 1.00 . A A . 75 PHE CE2 1 1
16 25481 1 1 75 PHE CG C 8.141 8.499 -4.547 1.00 . A A . 75 PHE CG 1 1
16 25482 1 1 75 PHE CZ C 10.174 7.771 -2.767 1.00 . A A . 75 PHE CZ 1 1
16 25483 1 1 75 PHE H H 6.291 6.585 -7.113 1.00 . A A . 75 PHE H 1 1
16 25484 1 1 75 PHE HA H 5.467 7.784 -4.533 1.00 . A A . 75 PHE HA 1 1
16 25485 1 1 75 PHE HB2 H 7.449 8.981 -6.512 1.00 . A A . 75 PHE HB2 1 1
16 25486 1 1 75 PHE HB3 H 6.697 9.909 -5.219 1.00 . A A . 75 PHE HB3 1 1
16 25487 1 1 75 PHE HD1 H 6.953 8.788 -2.781 1.00 . A A . 75 PHE HD1 1 1
16 25488 1 1 75 PHE HD2 H 9.603 8.109 -6.077 1.00 . A A . 75 PHE HD2 1 1
16 25489 1 1 75 PHE HE1 H 8.746 8.152 -1.219 1.00 . A A . 75 PHE HE1 1 1
16 25490 1 1 75 PHE HE2 H 11.388 7.486 -4.506 1.00 . A A . 75 PHE HE2 1 1
16 25491 1 1 75 PHE HZ H 10.964 7.494 -2.077 1.00 . A A . 75 PHE HZ 1 1
16 25492 1 1 75 PHE N N 6.185 6.640 -6.140 1.00 . A A . 75 PHE N 1 1
16 25493 1 1 75 PHE O O 4.320 9.774 -6.009 1.00 . A A . 75 PHE O 1 1
16 25494 1 1 76 VAL C C 1.537 7.702 -7.145 1.00 . A A . 76 VAL C 1 1
16 25495 1 1 76 VAL CA C 2.685 8.447 -7.828 1.00 . A A . 76 VAL CA 1 1
16 25496 1 1 76 VAL CB C 2.601 8.313 -9.396 1.00 . A A . 76 VAL CB 1 1
16 25497 1 1 76 VAL CG1 C 1.197 8.681 -9.941 1.00 . A A . 76 VAL CG1 1 1
16 25498 1 1 76 VAL CG2 C 3.670 9.194 -10.073 1.00 . A A . 76 VAL CG2 1 1
16 25499 1 1 76 VAL H H 4.274 7.056 -7.510 1.00 . A A . 76 VAL H 1 1
16 25500 1 1 76 VAL HA H 2.598 9.510 -7.577 1.00 . A A . 76 VAL HA 1 1
16 25501 1 1 76 VAL HB H 2.804 7.278 -9.654 1.00 . A A . 76 VAL HB 1 1
16 25502 1 1 76 VAL HG11 H 0.449 8.024 -9.512 1.00 . A A . 76 VAL HG11 1 1
16 25503 1 1 76 VAL HG12 H 1.184 8.575 -11.018 1.00 . A A . 76 VAL HG12 1 1
16 25504 1 1 76 VAL HG13 H 0.956 9.708 -9.682 1.00 . A A . 76 VAL HG13 1 1
16 25505 1 1 76 VAL HG21 H 3.480 10.241 -9.859 1.00 . A A . 76 VAL HG21 1 1
16 25506 1 1 76 VAL HG22 H 3.650 9.042 -11.147 1.00 . A A . 76 VAL HG22 1 1
16 25507 1 1 76 VAL HG23 H 4.653 8.931 -9.701 1.00 . A A . 76 VAL HG23 1 1
16 25508 1 1 76 VAL N N 3.958 7.940 -7.246 1.00 . A A . 76 VAL N 1 1
16 25509 1 1 76 VAL O O 1.554 6.479 -7.065 1.00 . A A . 76 VAL O 1 1
16 25510 1 1 77 LEU C C -1.400 6.916 -6.207 1.00 . A A . 77 LEU C 1 1
16 25511 1 1 77 LEU CA C -0.460 8.039 -5.694 1.00 . A A . 77 LEU CA 1 1
16 25512 1 1 77 LEU CB C -1.259 9.278 -5.236 1.00 . A A . 77 LEU CB 1 1
16 25513 1 1 77 LEU CD1 C -1.280 11.644 -4.280 1.00 . A A . 77 LEU CD1 1 1
16 25514 1 1 77 LEU CD2 C 0.548 10.028 -3.549 1.00 . A A . 77 LEU CD2 1 1
16 25515 1 1 77 LEU CG C -0.397 10.467 -4.696 1.00 . A A . 77 LEU CG 1 1
16 25516 1 1 77 LEU H H 0.569 9.418 -6.926 1.00 . A A . 77 LEU H 1 1
16 25517 1 1 77 LEU HA H 0.068 7.652 -4.824 1.00 . A A . 77 LEU HA 1 1
16 25518 1 1 77 LEU HB2 H -1.848 9.636 -6.081 1.00 . A A . 77 LEU HB2 1 1
16 25519 1 1 77 LEU HB3 H -1.947 8.973 -4.452 1.00 . A A . 77 LEU HB3 1 1
16 25520 1 1 77 LEU HD11 H -1.879 11.963 -5.123 1.00 . A A . 77 LEU HD11 1 1
16 25521 1 1 77 LEU HD12 H -0.660 12.466 -3.959 1.00 . A A . 77 LEU HD12 1 1
16 25522 1 1 77 LEU HD13 H -1.935 11.350 -3.467 1.00 . A A . 77 LEU HD13 1 1
16 25523 1 1 77 LEU HD21 H 1.226 9.266 -3.909 1.00 . A A . 77 LEU HD21 1 1
16 25524 1 1 77 LEU HD22 H -0.030 9.629 -2.722 1.00 . A A . 77 LEU HD22 1 1
16 25525 1 1 77 LEU HD23 H 1.123 10.879 -3.203 1.00 . A A . 77 LEU HD23 1 1
16 25526 1 1 77 LEU HG H 0.230 10.824 -5.506 1.00 . A A . 77 LEU HG 1 1
16 25527 1 1 77 LEU N N 0.566 8.476 -6.658 1.00 . A A . 77 LEU N 1 1
16 25528 1 1 77 LEU O O -1.948 6.165 -5.393 1.00 . A A . 77 LEU O 1 1
16 25529 1 1 78 LYS C C -1.571 4.374 -8.066 1.00 . A A . 78 LYS C 1 1
16 25530 1 1 78 LYS CA C -2.371 5.693 -8.149 1.00 . A A . 78 LYS CA 1 1
16 25531 1 1 78 LYS CB C -2.739 6.023 -9.626 1.00 . A A . 78 LYS CB 1 1
16 25532 1 1 78 LYS CD C -1.925 6.668 -11.985 1.00 . A A . 78 LYS CD 1 1
16 25533 1 1 78 LYS CE C -0.699 6.881 -12.887 1.00 . A A . 78 LYS CE 1 1
16 25534 1 1 78 LYS CG C -1.531 6.237 -10.563 1.00 . A A . 78 LYS CG 1 1
16 25535 1 1 78 LYS H H -1.198 7.489 -8.123 1.00 . A A . 78 LYS H 1 1
16 25536 1 1 78 LYS HA H -3.290 5.581 -7.577 1.00 . A A . 78 LYS HA 1 1
16 25537 1 1 78 LYS HB2 H -3.345 5.213 -10.026 1.00 . A A . 78 LYS HB2 1 1
16 25538 1 1 78 LYS HB3 H -3.337 6.929 -9.635 1.00 . A A . 78 LYS HB3 1 1
16 25539 1 1 78 LYS HD2 H -2.550 5.898 -12.427 1.00 . A A . 78 LYS HD2 1 1
16 25540 1 1 78 LYS HD3 H -2.488 7.594 -11.932 1.00 . A A . 78 LYS HD3 1 1
16 25541 1 1 78 LYS HE2 H -0.059 7.640 -12.453 1.00 . A A . 78 LYS HE2 1 1
16 25542 1 1 78 LYS HE3 H -0.150 5.955 -12.968 1.00 . A A . 78 LYS HE3 1 1
16 25543 1 1 78 LYS HG2 H -0.892 7.000 -10.132 1.00 . A A . 78 LYS HG2 1 1
16 25544 1 1 78 LYS HG3 H -0.968 5.305 -10.620 1.00 . A A . 78 LYS HG3 1 1
16 25545 1 1 78 LYS HZ1 H -0.229 7.517 -14.806 1.00 . A A . 78 LYS HZ1 1 1
16 25546 1 1 78 LYS HZ2 H -1.658 8.178 -14.201 1.00 . A A . 78 LYS HZ2 1 1
16 25547 1 1 78 LYS HZ3 H -1.626 6.573 -14.723 1.00 . A A . 78 LYS HZ3 1 1
16 25548 1 1 78 LYS N N -1.588 6.807 -7.538 1.00 . A A . 78 LYS N 1 1
16 25549 1 1 78 LYS NZ N -1.080 7.316 -14.248 1.00 . A A . 78 LYS NZ 1 1
16 25550 1 1 78 LYS O O -2.122 3.312 -7.747 1.00 . A A . 78 LYS O 1 1
16 25551 1 1 79 ASN C C 0.920 2.945 -6.833 1.00 . A A . 79 ASN C 1 1
16 25552 1 1 79 ASN CA C 0.700 3.360 -8.289 1.00 . A A . 79 ASN CA 1 1
16 25553 1 1 79 ASN CB C 2.056 3.759 -8.937 1.00 . A A . 79 ASN CB 1 1
16 25554 1 1 79 ASN CG C 1.934 4.260 -10.376 1.00 . A A . 79 ASN CG 1 1
16 25555 1 1 79 ASN H H 0.093 5.380 -8.541 1.00 . A A . 79 ASN H 1 1
16 25556 1 1 79 ASN HA H 0.266 2.528 -8.840 1.00 . A A . 79 ASN HA 1 1
16 25557 1 1 79 ASN HB2 H 2.519 4.542 -8.344 1.00 . A A . 79 ASN HB2 1 1
16 25558 1 1 79 ASN HB3 H 2.712 2.897 -8.941 1.00 . A A . 79 ASN HB3 1 1
16 25559 1 1 79 ASN HD21 H 3.490 5.468 -10.134 1.00 . A A . 79 ASN HD21 1 1
16 25560 1 1 79 ASN HD22 H 2.751 5.501 -11.695 1.00 . A A . 79 ASN HD22 1 1
16 25561 1 1 79 ASN N N -0.252 4.488 -8.329 1.00 . A A . 79 ASN N 1 1
16 25562 1 1 79 ASN ND2 N 2.813 5.165 -10.774 1.00 . A A . 79 ASN ND2 1 1
16 25563 1 1 79 ASN O O 1.072 1.769 -6.528 1.00 . A A . 79 ASN O 1 1
16 25564 1 1 79 ASN OD1 O 1.066 3.827 -11.130 1.00 . A A . 79 ASN OD1 1 1
16 25565 1 1 80 LEU C C -0.089 2.954 -3.957 1.00 . A A . 80 LEU C 1 1
16 25566 1 1 80 LEU CA C 1.050 3.804 -4.501 1.00 . A A . 80 LEU CA 1 1
16 25567 1 1 80 LEU CB C 1.092 5.199 -3.823 1.00 . A A . 80 LEU CB 1 1
16 25568 1 1 80 LEU CD1 C 2.436 4.531 -1.723 1.00 . A A . 80 LEU CD1 1 1
16 25569 1 1 80 LEU CD2 C 1.033 6.677 -1.730 1.00 . A A . 80 LEU CD2 1 1
16 25570 1 1 80 LEU CG C 1.162 5.229 -2.260 1.00 . A A . 80 LEU CG 1 1
16 25571 1 1 80 LEU H H 0.776 4.862 -6.299 1.00 . A A . 80 LEU H 1 1
16 25572 1 1 80 LEU HA H 1.992 3.295 -4.313 1.00 . A A . 80 LEU HA 1 1
16 25573 1 1 80 LEU HB2 H 1.954 5.734 -4.212 1.00 . A A . 80 LEU HB2 1 1
16 25574 1 1 80 LEU HB3 H 0.202 5.742 -4.130 1.00 . A A . 80 LEU HB3 1 1
16 25575 1 1 80 LEU HD11 H 3.321 5.029 -2.100 1.00 . A A . 80 LEU HD11 1 1
16 25576 1 1 80 LEU HD12 H 2.445 3.496 -2.044 1.00 . A A . 80 LEU HD12 1 1
16 25577 1 1 80 LEU HD13 H 2.440 4.563 -0.642 1.00 . A A . 80 LEU HD13 1 1
16 25578 1 1 80 LEU HD21 H 1.862 7.280 -2.083 1.00 . A A . 80 LEU HD21 1 1
16 25579 1 1 80 LEU HD22 H 1.033 6.668 -0.644 1.00 . A A . 80 LEU HD22 1 1
16 25580 1 1 80 LEU HD23 H 0.103 7.111 -2.076 1.00 . A A . 80 LEU HD23 1 1
16 25581 1 1 80 LEU HG H 0.316 4.673 -1.871 1.00 . A A . 80 LEU HG 1 1
16 25582 1 1 80 LEU N N 0.908 3.961 -5.949 1.00 . A A . 80 LEU N 1 1
16 25583 1 1 80 LEU O O 0.153 1.892 -3.388 1.00 . A A . 80 LEU O 1 1
16 25584 1 1 81 ALA C C -2.668 1.309 -4.325 1.00 . A A . 81 ALA C 1 1
16 25585 1 1 81 ALA CA C -2.551 2.733 -3.758 1.00 . A A . 81 ALA CA 1 1
16 25586 1 1 81 ALA CB C -3.769 3.576 -4.126 1.00 . A A . 81 ALA CB 1 1
16 25587 1 1 81 ALA H H -1.420 4.205 -4.779 1.00 . A A . 81 ALA H 1 1
16 25588 1 1 81 ALA HA H -2.501 2.670 -2.670 1.00 . A A . 81 ALA HA 1 1
16 25589 1 1 81 ALA HB1 H -4.670 3.114 -3.745 1.00 . A A . 81 ALA HB1 1 1
16 25590 1 1 81 ALA HB2 H -3.836 3.660 -5.204 1.00 . A A . 81 ALA HB2 1 1
16 25591 1 1 81 ALA HB3 H -3.669 4.564 -3.699 1.00 . A A . 81 ALA HB3 1 1
16 25592 1 1 81 ALA N N -1.326 3.403 -4.225 1.00 . A A . 81 ALA N 1 1
16 25593 1 1 81 ALA O O -3.246 0.424 -3.681 1.00 . A A . 81 ALA O 1 1
16 25594 1 1 82 ALA C C -1.126 -1.165 -5.336 1.00 . A A . 82 ALA C 1 1
16 25595 1 1 82 ALA CA C -2.027 -0.225 -6.156 1.00 . A A . 82 ALA CA 1 1
16 25596 1 1 82 ALA CB C -1.516 -0.100 -7.598 1.00 . A A . 82 ALA CB 1 1
16 25597 1 1 82 ALA H H -1.704 1.854 -6.012 1.00 . A A . 82 ALA H 1 1
16 25598 1 1 82 ALA HA H -3.038 -0.633 -6.188 1.00 . A A . 82 ALA HA 1 1
16 25599 1 1 82 ALA HB1 H -2.165 0.563 -8.159 1.00 . A A . 82 ALA HB1 1 1
16 25600 1 1 82 ALA HB2 H -1.510 -1.075 -8.074 1.00 . A A . 82 ALA HB2 1 1
16 25601 1 1 82 ALA HB3 H -0.512 0.304 -7.596 1.00 . A A . 82 ALA HB3 1 1
16 25602 1 1 82 ALA N N -2.095 1.099 -5.528 1.00 . A A . 82 ALA N 1 1
16 25603 1 1 82 ALA O O -1.552 -2.242 -4.957 1.00 . A A . 82 ALA O 1 1
16 25604 1 1 83 ARG C C 0.650 -1.815 -2.853 1.00 . A A . 83 ARG C 1 1
16 25605 1 1 83 ARG CA C 1.134 -1.460 -4.272 1.00 . A A . 83 ARG CA 1 1
16 25606 1 1 83 ARG CB C 2.446 -0.631 -4.187 1.00 . A A . 83 ARG CB 1 1
16 25607 1 1 83 ARG CD C 3.973 0.815 -5.664 1.00 . A A . 83 ARG CD 1 1
16 25608 1 1 83 ARG CG C 3.252 -0.534 -5.510 1.00 . A A . 83 ARG CG 1 1
16 25609 1 1 83 ARG CZ C 4.766 2.491 -3.989 1.00 . A A . 83 ARG CZ 1 1
16 25610 1 1 83 ARG H H 0.334 0.209 -5.332 1.00 . A A . 83 ARG H 1 1
16 25611 1 1 83 ARG HA H 1.332 -2.380 -4.813 1.00 . A A . 83 ARG HA 1 1
16 25612 1 1 83 ARG HB2 H 2.189 0.373 -3.863 1.00 . A A . 83 ARG HB2 1 1
16 25613 1 1 83 ARG HB3 H 3.096 -1.070 -3.433 1.00 . A A . 83 ARG HB3 1 1
16 25614 1 1 83 ARG HD2 H 4.688 0.736 -6.473 1.00 . A A . 83 ARG HD2 1 1
16 25615 1 1 83 ARG HD3 H 3.239 1.575 -5.918 1.00 . A A . 83 ARG HD3 1 1
16 25616 1 1 83 ARG HE H 5.191 0.528 -3.961 1.00 . A A . 83 ARG HE 1 1
16 25617 1 1 83 ARG HG2 H 3.997 -1.325 -5.531 1.00 . A A . 83 ARG HG2 1 1
16 25618 1 1 83 ARG HG3 H 2.580 -0.667 -6.351 1.00 . A A . 83 ARG HG3 1 1
16 25619 1 1 83 ARG HH11 H 3.564 3.271 -5.416 1.00 . A A . 83 ARG HH11 1 1
16 25620 1 1 83 ARG HH12 H 4.182 4.407 -4.261 1.00 . A A . 83 ARG HH12 1 1
16 25621 1 1 83 ARG HH21 H 6.023 2.063 -2.492 1.00 . A A . 83 ARG HH21 1 1
16 25622 1 1 83 ARG HH22 H 5.569 3.726 -2.617 1.00 . A A . 83 ARG HH22 1 1
16 25623 1 1 83 ARG N N 0.108 -0.698 -5.037 1.00 . A A . 83 ARG N 1 1
16 25624 1 1 83 ARG NE N 4.697 1.229 -4.446 1.00 . A A . 83 ARG NE 1 1
16 25625 1 1 83 ARG NH1 N 4.117 3.465 -4.605 1.00 . A A . 83 ARG NH1 1 1
16 25626 1 1 83 ARG NH2 N 5.509 2.781 -2.950 1.00 . A A . 83 ARG NH2 1 1
16 25627 1 1 83 ARG O O 0.930 -2.905 -2.349 1.00 . A A . 83 ARG O 1 1
16 25628 1 1 84 ILE C C -1.717 -2.190 -0.978 1.00 . A A . 84 ILE C 1 1
16 25629 1 1 84 ILE CA C -0.680 -1.058 -0.897 1.00 . A A . 84 ILE CA 1 1
16 25630 1 1 84 ILE CB C -1.362 0.270 -0.408 1.00 . A A . 84 ILE CB 1 1
16 25631 1 1 84 ILE CD1 C -0.913 2.820 -0.293 1.00 . A A . 84 ILE CD1 1 1
16 25632 1 1 84 ILE CG1 C -0.313 1.430 -0.348 1.00 . A A . 84 ILE CG1 1 1
16 25633 1 1 84 ILE CG2 C -2.065 0.081 0.966 1.00 . A A . 84 ILE CG2 1 1
16 25634 1 1 84 ILE H H -0.167 0.004 -2.658 1.00 . A A . 84 ILE H 1 1
16 25635 1 1 84 ILE HA H 0.102 -1.333 -0.189 1.00 . A A . 84 ILE HA 1 1
16 25636 1 1 84 ILE HB H -2.128 0.531 -1.136 1.00 . A A . 84 ILE HB 1 1
16 25637 1 1 84 ILE HD11 H -0.120 3.547 -0.182 1.00 . A A . 84 ILE HD11 1 1
16 25638 1 1 84 ILE HD12 H -1.587 2.897 0.548 1.00 . A A . 84 ILE HD12 1 1
16 25639 1 1 84 ILE HD13 H -1.453 3.020 -1.207 1.00 . A A . 84 ILE HD13 1 1
16 25640 1 1 84 ILE HG12 H 0.307 1.311 0.529 1.00 . A A . 84 ILE HG12 1 1
16 25641 1 1 84 ILE HG13 H 0.319 1.388 -1.228 1.00 . A A . 84 ILE HG13 1 1
16 25642 1 1 84 ILE HG21 H -1.338 -0.212 1.715 1.00 . A A . 84 ILE HG21 1 1
16 25643 1 1 84 ILE HG22 H -2.826 -0.688 0.890 1.00 . A A . 84 ILE HG22 1 1
16 25644 1 1 84 ILE HG23 H -2.534 1.009 1.269 1.00 . A A . 84 ILE HG23 1 1
16 25645 1 1 84 ILE N N -0.059 -0.865 -2.220 1.00 . A A . 84 ILE N 1 1
16 25646 1 1 84 ILE O O -1.728 -3.095 -0.143 1.00 . A A . 84 ILE O 1 1
16 25647 1 1 85 ASP C C -3.008 -4.512 -2.681 1.00 . A A . 85 ASP C 1 1
16 25648 1 1 85 ASP CA C -3.605 -3.139 -2.292 1.00 . A A . 85 ASP CA 1 1
16 25649 1 1 85 ASP CB C -4.570 -2.625 -3.388 1.00 . A A . 85 ASP CB 1 1
16 25650 1 1 85 ASP CG C -5.724 -3.600 -3.666 1.00 . A A . 85 ASP CG 1 1
16 25651 1 1 85 ASP H H -2.454 -1.399 -2.671 1.00 . A A . 85 ASP H 1 1
16 25652 1 1 85 ASP HA H -4.171 -3.260 -1.368 1.00 . A A . 85 ASP HA 1 1
16 25653 1 1 85 ASP HB2 H -4.993 -1.671 -3.070 1.00 . A A . 85 ASP HB2 1 1
16 25654 1 1 85 ASP HB3 H -4.013 -2.458 -4.307 1.00 . A A . 85 ASP HB3 1 1
16 25655 1 1 85 ASP N N -2.550 -2.140 -2.036 1.00 . A A . 85 ASP N 1 1
16 25656 1 1 85 ASP O O -3.614 -5.549 -2.405 1.00 . A A . 85 ASP O 1 1
16 25657 1 1 85 ASP OD1 O -6.673 -3.658 -2.858 1.00 . A A . 85 ASP OD1 1 1
16 25658 1 1 85 ASP OD2 O -5.680 -4.330 -4.676 1.00 . A A . 85 ASP OD2 1 1
16 25659 1 1 86 GLU C C -0.637 -6.419 -2.316 1.00 . A A . 86 GLU C 1 1
16 25660 1 1 86 GLU CA C -1.049 -5.721 -3.617 1.00 . A A . 86 GLU CA 1 1
16 25661 1 1 86 GLU CB C 0.221 -5.387 -4.442 1.00 . A A . 86 GLU CB 1 1
16 25662 1 1 86 GLU CD C -0.761 -5.757 -6.794 1.00 . A A . 86 GLU CD 1 1
16 25663 1 1 86 GLU CG C -0.023 -4.806 -5.847 1.00 . A A . 86 GLU CG 1 1
16 25664 1 1 86 GLU H H -1.425 -3.636 -3.558 1.00 . A A . 86 GLU H 1 1
16 25665 1 1 86 GLU HA H -1.688 -6.384 -4.196 1.00 . A A . 86 GLU HA 1 1
16 25666 1 1 86 GLU HB2 H 0.810 -4.663 -3.888 1.00 . A A . 86 GLU HB2 1 1
16 25667 1 1 86 GLU HB3 H 0.814 -6.288 -4.553 1.00 . A A . 86 GLU HB3 1 1
16 25668 1 1 86 GLU HG2 H -0.598 -3.895 -5.742 1.00 . A A . 86 GLU HG2 1 1
16 25669 1 1 86 GLU HG3 H 0.939 -4.549 -6.286 1.00 . A A . 86 GLU HG3 1 1
16 25670 1 1 86 GLU N N -1.812 -4.498 -3.307 1.00 . A A . 86 GLU N 1 1
16 25671 1 1 86 GLU O O -0.598 -7.640 -2.255 1.00 . A A . 86 GLU O 1 1
16 25672 1 1 86 GLU OE1 O -0.125 -6.698 -7.308 1.00 . A A . 86 GLU OE1 1 1
16 25673 1 1 86 GLU OE2 O -1.968 -5.564 -7.044 1.00 . A A . 86 GLU OE2 1 1
16 25674 1 1 87 LEU C C -1.163 -6.424 0.901 1.00 . A A . 87 LEU C 1 1
16 25675 1 1 87 LEU CA C 0.069 -6.066 0.044 1.00 . A A . 87 LEU CA 1 1
16 25676 1 1 87 LEU CB C 0.942 -4.987 0.732 1.00 . A A . 87 LEU CB 1 1
16 25677 1 1 87 LEU CD1 C 3.001 -3.474 0.587 1.00 . A A . 87 LEU CD1 1 1
16 25678 1 1 87 LEU CD2 C 3.249 -5.978 0.209 1.00 . A A . 87 LEU CD2 1 1
16 25679 1 1 87 LEU CG C 2.328 -4.743 0.053 1.00 . A A . 87 LEU CG 1 1
16 25680 1 1 87 LEU H H -0.350 -4.628 -1.453 1.00 . A A . 87 LEU H 1 1
16 25681 1 1 87 LEU HA H 0.673 -6.965 -0.079 1.00 . A A . 87 LEU HA 1 1
16 25682 1 1 87 LEU HB2 H 0.383 -4.053 0.736 1.00 . A A . 87 LEU HB2 1 1
16 25683 1 1 87 LEU HB3 H 1.116 -5.278 1.768 1.00 . A A . 87 LEU HB3 1 1
16 25684 1 1 87 LEU HD11 H 3.938 -3.314 0.070 1.00 . A A . 87 LEU HD11 1 1
16 25685 1 1 87 LEU HD12 H 3.191 -3.574 1.649 1.00 . A A . 87 LEU HD12 1 1
16 25686 1 1 87 LEU HD13 H 2.353 -2.623 0.419 1.00 . A A . 87 LEU HD13 1 1
16 25687 1 1 87 LEU HD21 H 3.418 -6.184 1.259 1.00 . A A . 87 LEU HD21 1 1
16 25688 1 1 87 LEU HD22 H 4.200 -5.792 -0.275 1.00 . A A . 87 LEU HD22 1 1
16 25689 1 1 87 LEU HD23 H 2.784 -6.838 -0.254 1.00 . A A . 87 LEU HD23 1 1
16 25690 1 1 87 LEU HG H 2.171 -4.589 -1.011 1.00 . A A . 87 LEU HG 1 1
16 25691 1 1 87 LEU N N -0.318 -5.599 -1.295 1.00 . A A . 87 LEU N 1 1
16 25692 1 1 87 LEU O O -1.043 -7.222 1.821 1.00 . A A . 87 LEU O 1 1
16 25693 1 1 88 VAL C C -4.065 -7.574 0.767 1.00 . A A . 88 VAL C 1 1
16 25694 1 1 88 VAL CA C -3.623 -6.174 1.248 1.00 . A A . 88 VAL CA 1 1
16 25695 1 1 88 VAL CB C -4.735 -5.087 0.954 1.00 . A A . 88 VAL CB 1 1
16 25696 1 1 88 VAL CG1 C -6.140 -5.542 1.432 1.00 . A A . 88 VAL CG1 1 1
16 25697 1 1 88 VAL CG2 C -4.353 -3.722 1.595 1.00 . A A . 88 VAL CG2 1 1
16 25698 1 1 88 VAL H H -2.325 -5.096 -0.061 1.00 . A A . 88 VAL H 1 1
16 25699 1 1 88 VAL HA H -3.463 -6.214 2.328 1.00 . A A . 88 VAL HA 1 1
16 25700 1 1 88 VAL HB H -4.785 -4.942 -0.125 1.00 . A A . 88 VAL HB 1 1
16 25701 1 1 88 VAL HG11 H -6.425 -6.453 0.921 1.00 . A A . 88 VAL HG11 1 1
16 25702 1 1 88 VAL HG12 H -6.871 -4.774 1.216 1.00 . A A . 88 VAL HG12 1 1
16 25703 1 1 88 VAL HG13 H -6.122 -5.725 2.498 1.00 . A A . 88 VAL HG13 1 1
16 25704 1 1 88 VAL HG21 H -3.397 -3.390 1.210 1.00 . A A . 88 VAL HG21 1 1
16 25705 1 1 88 VAL HG22 H -4.283 -3.826 2.672 1.00 . A A . 88 VAL HG22 1 1
16 25706 1 1 88 VAL HG23 H -5.105 -2.978 1.360 1.00 . A A . 88 VAL HG23 1 1
16 25707 1 1 88 VAL N N -2.333 -5.812 0.608 1.00 . A A . 88 VAL N 1 1
16 25708 1 1 88 VAL O O -4.503 -8.421 1.564 1.00 . A A . 88 VAL O 1 1
16 25709 1 1 89 ALA C C -3.107 -10.136 -0.733 1.00 . A A . 89 ALA C 1 1
16 25710 1 1 89 ALA CA C -4.154 -9.103 -1.184 1.00 . A A . 89 ALA CA 1 1
16 25711 1 1 89 ALA CB C -4.147 -8.940 -2.712 1.00 . A A . 89 ALA CB 1 1
16 25712 1 1 89 ALA H H -3.551 -7.080 -1.097 1.00 . A A . 89 ALA H 1 1
16 25713 1 1 89 ALA HA H -5.145 -9.441 -0.878 1.00 . A A . 89 ALA HA 1 1
16 25714 1 1 89 ALA HB1 H -3.172 -8.601 -3.040 1.00 . A A . 89 ALA HB1 1 1
16 25715 1 1 89 ALA HB2 H -4.892 -8.213 -3.003 1.00 . A A . 89 ALA HB2 1 1
16 25716 1 1 89 ALA HB3 H -4.375 -9.888 -3.184 1.00 . A A . 89 ALA HB3 1 1
16 25717 1 1 89 ALA N N -3.888 -7.808 -0.543 1.00 . A A . 89 ALA N 1 1
16 25718 1 1 89 ALA O O -3.434 -11.307 -0.479 1.00 . A A . 89 ALA O 1 1
16 25719 1 1 90 ALA C C -0.877 -10.803 1.364 1.00 . A A . 90 ALA C 1 1
16 25720 1 1 90 ALA CA C -0.725 -10.502 -0.128 1.00 . A A . 90 ALA CA 1 1
16 25721 1 1 90 ALA CB C 0.625 -9.826 -0.396 1.00 . A A . 90 ALA CB 1 1
16 25722 1 1 90 ALA H H -1.653 -8.761 -0.909 1.00 . A A . 90 ALA H 1 1
16 25723 1 1 90 ALA HA H -0.742 -11.445 -0.677 1.00 . A A . 90 ALA HA 1 1
16 25724 1 1 90 ALA HB1 H 0.717 -9.613 -1.454 1.00 . A A . 90 ALA HB1 1 1
16 25725 1 1 90 ALA HB2 H 1.436 -10.478 -0.095 1.00 . A A . 90 ALA HB2 1 1
16 25726 1 1 90 ALA HB3 H 0.686 -8.896 0.156 1.00 . A A . 90 ALA HB3 1 1
16 25727 1 1 90 ALA N N -1.842 -9.679 -0.627 1.00 . A A . 90 ALA N 1 1
16 25728 1 1 90 ALA O O -0.325 -11.770 1.841 1.00 . A A . 90 ALA O 1 1
16 25729 1 1 91 LYS C C -3.012 -11.299 3.591 1.00 . A A . 91 LYS C 1 1
16 25730 1 1 91 LYS CA C -1.948 -10.193 3.516 1.00 . A A . 91 LYS CA 1 1
16 25731 1 1 91 LYS CB C -2.437 -8.864 4.179 1.00 . A A . 91 LYS CB 1 1
16 25732 1 1 91 LYS CD C -4.341 -9.390 5.916 1.00 . A A . 91 LYS CD 1 1
16 25733 1 1 91 LYS CE C -5.367 -8.569 5.120 1.00 . A A . 91 LYS CE 1 1
16 25734 1 1 91 LYS CG C -2.875 -8.915 5.682 1.00 . A A . 91 LYS CG 1 1
16 25735 1 1 91 LYS H H -1.887 -9.102 1.697 1.00 . A A . 91 LYS H 1 1
16 25736 1 1 91 LYS HA H -1.048 -10.533 4.031 1.00 . A A . 91 LYS HA 1 1
16 25737 1 1 91 LYS HB2 H -1.623 -8.146 4.104 1.00 . A A . 91 LYS HB2 1 1
16 25738 1 1 91 LYS HB3 H -3.264 -8.477 3.595 1.00 . A A . 91 LYS HB3 1 1
16 25739 1 1 91 LYS HD2 H -4.428 -10.428 5.618 1.00 . A A . 91 LYS HD2 1 1
16 25740 1 1 91 LYS HD3 H -4.572 -9.309 6.975 1.00 . A A . 91 LYS HD3 1 1
16 25741 1 1 91 LYS HE2 H -5.288 -7.529 5.402 1.00 . A A . 91 LYS HE2 1 1
16 25742 1 1 91 LYS HE3 H -5.156 -8.667 4.063 1.00 . A A . 91 LYS HE3 1 1
16 25743 1 1 91 LYS HG2 H -2.209 -9.588 6.212 1.00 . A A . 91 LYS HG2 1 1
16 25744 1 1 91 LYS HG3 H -2.762 -7.918 6.109 1.00 . A A . 91 LYS HG3 1 1
16 25745 1 1 91 LYS HZ1 H -6.979 -8.935 6.370 1.00 . A A . 91 LYS HZ1 1 1
16 25746 1 1 91 LYS HZ2 H -6.877 -9.987 5.052 1.00 . A A . 91 LYS HZ2 1 1
16 25747 1 1 91 LYS HZ3 H -7.407 -8.398 4.828 1.00 . A A . 91 LYS HZ3 1 1
16 25748 1 1 91 LYS N N -1.599 -9.944 2.101 1.00 . A A . 91 LYS N 1 1
16 25749 1 1 91 LYS NZ N -6.753 -9.005 5.361 1.00 . A A . 91 LYS NZ 1 1
16 25750 1 1 91 LYS O O -2.938 -12.186 4.448 1.00 . A A . 91 LYS O 1 1
16 25751 1 1 92 GLY C C -4.868 -13.564 2.182 1.00 . A A . 92 GLY C 1 1
16 25752 1 1 92 GLY CA C -5.143 -12.148 2.685 1.00 . A A . 92 GLY CA 1 1
16 25753 1 1 92 GLY H H -3.869 -10.656 1.882 1.00 . A A . 92 GLY H 1 1
16 25754 1 1 92 GLY HA2 H -5.518 -12.210 3.701 1.00 . A A . 92 GLY HA2 1 1
16 25755 1 1 92 GLY HA3 H -5.914 -11.710 2.065 1.00 . A A . 92 GLY HA3 1 1
16 25756 1 1 92 GLY N N -3.975 -11.259 2.653 1.00 . A A . 92 GLY N 1 1
16 25757 1 1 92 GLY O O -5.782 -14.396 2.162 1.00 . A A . 92 GLY O 1 1
16 25758 1 1 93 ALA C C -1.759 -15.518 1.746 1.00 . A A . 93 ALA C 1 1
16 25759 1 1 93 ALA CA C -3.191 -15.168 1.282 1.00 . A A . 93 ALA CA 1 1
16 25760 1 1 93 ALA CB C -3.300 -15.179 -0.252 1.00 . A A . 93 ALA CB 1 1
16 25761 1 1 93 ALA H H -2.946 -13.129 1.840 1.00 . A A . 93 ALA H 1 1
16 25762 1 1 93 ALA HA H -3.876 -15.921 1.677 1.00 . A A . 93 ALA HA 1 1
16 25763 1 1 93 ALA HB1 H -4.315 -14.948 -0.546 1.00 . A A . 93 ALA HB1 1 1
16 25764 1 1 93 ALA HB2 H -3.037 -16.158 -0.632 1.00 . A A . 93 ALA HB2 1 1
16 25765 1 1 93 ALA HB3 H -2.629 -14.441 -0.675 1.00 . A A . 93 ALA HB3 1 1
16 25766 1 1 93 ALA N N -3.608 -13.843 1.793 1.00 . A A . 93 ALA N 1 1
16 25767 1 1 93 ALA O O -1.486 -16.669 2.112 1.00 . A A . 93 ALA O 1 1
16 25768 1 1 94 LEU C C 1.386 -15.588 1.291 1.00 . A A . 94 LEU C 1 1
16 25769 1 1 94 LEU CA C 0.554 -14.613 2.154 1.00 . A A . 94 LEU CA 1 1
16 25770 1 1 94 LEU CB C 0.604 -14.973 3.676 1.00 . A A . 94 LEU CB 1 1
16 25771 1 1 94 LEU CD1 C -0.072 -14.464 6.100 1.00 . A A . 94 LEU CD1 1 1
16 25772 1 1 94 LEU CD2 C 0.857 -12.602 4.645 1.00 . A A . 94 LEU CD2 1 1
16 25773 1 1 94 LEU CG C 0.021 -13.903 4.665 1.00 . A A . 94 LEU CG 1 1
16 25774 1 1 94 LEU H H -1.153 -13.695 1.227 1.00 . A A . 94 LEU H 1 1
16 25775 1 1 94 LEU HA H 0.986 -13.628 2.023 1.00 . A A . 94 LEU HA 1 1
16 25776 1 1 94 LEU HB2 H 0.059 -15.901 3.817 1.00 . A A . 94 LEU HB2 1 1
16 25777 1 1 94 LEU HB3 H 1.639 -15.149 3.946 1.00 . A A . 94 LEU HB3 1 1
16 25778 1 1 94 LEU HD11 H -0.681 -15.357 6.102 1.00 . A A . 94 LEU HD11 1 1
16 25779 1 1 94 LEU HD12 H -0.526 -13.728 6.752 1.00 . A A . 94 LEU HD12 1 1
16 25780 1 1 94 LEU HD13 H 0.920 -14.707 6.470 1.00 . A A . 94 LEU HD13 1 1
16 25781 1 1 94 LEU HD21 H 0.424 -11.875 5.321 1.00 . A A . 94 LEU HD21 1 1
16 25782 1 1 94 LEU HD22 H 0.862 -12.193 3.647 1.00 . A A . 94 LEU HD22 1 1
16 25783 1 1 94 LEU HD23 H 1.873 -12.812 4.952 1.00 . A A . 94 LEU HD23 1 1
16 25784 1 1 94 LEU HG H -0.989 -13.649 4.353 1.00 . A A . 94 LEU HG 1 1
16 25785 1 1 94 LEU N N -0.858 -14.518 1.671 1.00 . A A . 94 LEU N 1 1
16 25786 1 1 94 LEU O O 2.387 -16.141 1.751 1.00 . A A . 94 LEU O 1 1
16 25787 1 1 95 GLU C C 3.004 -16.083 -1.359 1.00 . A A . 95 GLU C 1 1
16 25788 1 1 95 GLU CA C 1.624 -16.629 -0.967 1.00 . A A . 95 GLU CA 1 1
16 25789 1 1 95 GLU CB C 0.732 -16.745 -2.228 1.00 . A A . 95 GLU CB 1 1
16 25790 1 1 95 GLU CD C -1.631 -17.087 -3.144 1.00 . A A . 95 GLU CD 1 1
16 25791 1 1 95 GLU CG C -0.692 -17.252 -1.943 1.00 . A A . 95 GLU CG 1 1
16 25792 1 1 95 GLU H H 0.184 -15.234 -0.268 1.00 . A A . 95 GLU H 1 1
16 25793 1 1 95 GLU HA H 1.738 -17.614 -0.514 1.00 . A A . 95 GLU HA 1 1
16 25794 1 1 95 GLU HB2 H 0.657 -15.762 -2.688 1.00 . A A . 95 GLU HB2 1 1
16 25795 1 1 95 GLU HB3 H 1.202 -17.423 -2.937 1.00 . A A . 95 GLU HB3 1 1
16 25796 1 1 95 GLU HG2 H -0.642 -18.301 -1.664 1.00 . A A . 95 GLU HG2 1 1
16 25797 1 1 95 GLU HG3 H -1.099 -16.690 -1.106 1.00 . A A . 95 GLU HG3 1 1
16 25798 1 1 95 GLU N N 0.968 -15.744 0.020 1.00 . A A . 95 GLU N 1 1
16 25799 1 1 95 GLU O O 3.992 -16.829 -1.401 1.00 . A A . 95 GLU O 1 1
16 25800 1 1 95 GLU OE1 O -2.044 -15.945 -3.422 1.00 . A A . 95 GLU OE1 1 1
16 25801 1 1 95 GLU OE2 O -1.949 -18.085 -3.822 1.00 . A A . 95 GLU OE2 1 1
16 25802 1 1 96 HIS C C 4.646 -13.084 -0.866 1.00 . A A . 96 HIS C 1 1
16 25803 1 1 96 HIS CA C 4.287 -14.060 -2.000 1.00 . A A . 96 HIS CA 1 1
16 25804 1 1 96 HIS CB C 4.175 -13.334 -3.370 1.00 . A A . 96 HIS CB 1 1
16 25805 1 1 96 HIS CD2 C 1.842 -12.173 -3.534 1.00 . A A . 96 HIS CD2 1 1
16 25806 1 1 96 HIS CE1 C 2.527 -10.095 -3.512 1.00 . A A . 96 HIS CE1 1 1
16 25807 1 1 96 HIS CG C 3.194 -12.189 -3.431 1.00 . A A . 96 HIS CG 1 1
16 25808 1 1 96 HIS H H 2.212 -14.258 -1.628 1.00 . A A . 96 HIS H 1 1
16 25809 1 1 96 HIS HA H 5.085 -14.800 -2.074 1.00 . A A . 96 HIS HA 1 1
16 25810 1 1 96 HIS HB2 H 5.147 -12.942 -3.641 1.00 . A A . 96 HIS HB2 1 1
16 25811 1 1 96 HIS HB3 H 3.880 -14.057 -4.122 1.00 . A A . 96 HIS HB3 1 1
16 25812 1 1 96 HIS HD1 H 4.513 -10.546 -3.357 1.00 . A A . 96 HIS HD1 1 1
16 25813 1 1 96 HIS HD2 H 1.189 -13.035 -3.573 1.00 . A A . 96 HIS HD2 1 1
16 25814 1 1 96 HIS HE1 H 2.531 -9.014 -3.530 1.00 . A A . 96 HIS HE1 1 1
16 25815 1 1 96 HIS HE2 H 0.568 -10.543 -3.874 1.00 . A A . 96 HIS HE2 1 1
16 25816 1 1 96 HIS N N 3.045 -14.769 -1.661 1.00 . A A . 96 HIS N 1 1
16 25817 1 1 96 HIS ND1 N 3.586 -10.870 -3.419 1.00 . A A . 96 HIS ND1 1 1
16 25818 1 1 96 HIS NE2 N 1.451 -10.858 -3.588 1.00 . A A . 96 HIS NE2 1 1
16 25819 1 1 96 HIS O O 3.778 -12.369 -0.341 1.00 . A A . 96 HIS O 1 1
16 25820 1 1 97 HIS C C 7.962 -11.916 0.166 1.00 . A A . 97 HIS C 1 1
16 25821 1 1 97 HIS CA C 6.503 -12.224 0.537 1.00 . A A . 97 HIS CA 1 1
16 25822 1 1 97 HIS CB C 6.412 -12.878 1.951 1.00 . A A . 97 HIS CB 1 1
16 25823 1 1 97 HIS CD2 C 8.482 -14.452 2.248 1.00 . A A . 97 HIS CD2 1 1
16 25824 1 1 97 HIS CE1 C 7.444 -16.369 2.312 1.00 . A A . 97 HIS CE1 1 1
16 25825 1 1 97 HIS CG C 7.159 -14.192 2.110 1.00 . A A . 97 HIS CG 1 1
16 25826 1 1 97 HIS H H 6.524 -13.749 -0.927 1.00 . A A . 97 HIS H 1 1
16 25827 1 1 97 HIS HA H 5.947 -11.290 0.538 1.00 . A A . 97 HIS HA 1 1
16 25828 1 1 97 HIS HB2 H 6.806 -12.187 2.685 1.00 . A A . 97 HIS HB2 1 1
16 25829 1 1 97 HIS HB3 H 5.368 -13.061 2.180 1.00 . A A . 97 HIS HB3 1 1
16 25830 1 1 97 HIS HD1 H 5.567 -15.578 2.082 1.00 . A A . 97 HIS HD1 1 1
16 25831 1 1 97 HIS HD2 H 9.276 -13.718 2.243 1.00 . A A . 97 HIS HD2 1 1
16 25832 1 1 97 HIS HE1 H 7.241 -17.432 2.373 1.00 . A A . 97 HIS HE1 1 1
16 25833 1 1 97 HIS HE2 H 9.480 -16.295 2.206 1.00 . A A . 97 HIS HE2 1 1
16 25834 1 1 97 HIS N N 5.925 -13.104 -0.488 1.00 . A A . 97 HIS N 1 1
16 25835 1 1 97 HIS ND1 N 6.536 -15.419 2.161 1.00 . A A . 97 HIS ND1 1 1
16 25836 1 1 97 HIS NE2 N 8.635 -15.811 2.369 1.00 . A A . 97 HIS NE2 1 1
16 25837 1 1 97 HIS O O 8.551 -12.611 -0.672 1.00 . A A . 97 HIS O 1 1
16 25838 1 1 98 HIS C C 10.521 -10.010 1.943 1.00 . A A . 98 HIS C 1 1
16 25839 1 1 98 HIS CA C 9.942 -10.508 0.608 1.00 . A A . 98 HIS CA 1 1
16 25840 1 1 98 HIS CB C 10.037 -9.423 -0.500 1.00 . A A . 98 HIS CB 1 1
16 25841 1 1 98 HIS CD2 C 12.414 -9.573 -1.548 1.00 . A A . 98 HIS CD2 1 1
16 25842 1 1 98 HIS CE1 C 13.225 -7.685 -0.791 1.00 . A A . 98 HIS CE1 1 1
16 25843 1 1 98 HIS CG C 11.445 -8.982 -0.813 1.00 . A A . 98 HIS CG 1 1
16 25844 1 1 98 HIS H H 8.000 -10.380 1.453 1.00 . A A . 98 HIS H 1 1
16 25845 1 1 98 HIS HA H 10.503 -11.391 0.291 1.00 . A A . 98 HIS HA 1 1
16 25846 1 1 98 HIS HB2 H 9.602 -9.811 -1.410 1.00 . A A . 98 HIS HB2 1 1
16 25847 1 1 98 HIS HB3 H 9.472 -8.550 -0.191 1.00 . A A . 98 HIS HB3 1 1
16 25848 1 1 98 HIS HD1 H 11.515 -7.121 0.191 1.00 . A A . 98 HIS HD1 1 1
16 25849 1 1 98 HIS HD2 H 12.339 -10.520 -2.065 1.00 . A A . 98 HIS HD2 1 1
16 25850 1 1 98 HIS HE1 H 13.891 -6.855 -0.595 1.00 . A A . 98 HIS HE1 1 1
16 25851 1 1 98 HIS HE2 H 14.301 -8.839 -2.095 1.00 . A A . 98 HIS HE2 1 1
16 25852 1 1 98 HIS N N 8.539 -10.899 0.815 1.00 . A A . 98 HIS N 1 1
16 25853 1 1 98 HIS ND1 N 11.981 -7.794 -0.365 1.00 . A A . 98 HIS ND1 1 1
16 25854 1 1 98 HIS NE2 N 13.508 -8.750 -1.514 1.00 . A A . 98 HIS NE2 1 1
16 25855 1 1 98 HIS O O 10.257 -8.873 2.349 1.00 . A A . 98 HIS O 1 1
16 25856 1 1 99 HIS C C 10.780 -10.493 5.015 1.00 . A A . 99 HIS C 1 1
16 25857 1 1 99 HIS CA C 11.875 -10.693 3.948 1.00 . A A . 99 HIS CA 1 1
16 25858 1 1 99 HIS CB C 12.903 -9.524 3.963 1.00 . A A . 99 HIS CB 1 1
16 25859 1 1 99 HIS CD2 C 14.421 -9.736 1.863 1.00 . A A . 99 HIS CD2 1 1
16 25860 1 1 99 HIS CE1 C 16.274 -10.315 2.866 1.00 . A A . 99 HIS CE1 1 1
16 25861 1 1 99 HIS CG C 14.164 -9.792 3.189 1.00 . A A . 99 HIS CG 1 1
16 25862 1 1 99 HIS H H 11.443 -11.772 2.179 1.00 . A A . 99 HIS H 1 1
16 25863 1 1 99 HIS HA H 12.408 -11.611 4.187 1.00 . A A . 99 HIS HA 1 1
16 25864 1 1 99 HIS HB2 H 12.441 -8.645 3.535 1.00 . A A . 99 HIS HB2 1 1
16 25865 1 1 99 HIS HB3 H 13.187 -9.305 4.985 1.00 . A A . 99 HIS HB3 1 1
16 25866 1 1 99 HIS HD1 H 15.491 -10.268 4.751 1.00 . A A . 99 HIS HD1 1 1
16 25867 1 1 99 HIS HD2 H 13.711 -9.487 1.086 1.00 . A A . 99 HIS HD2 1 1
16 25868 1 1 99 HIS HE1 H 17.297 -10.607 3.049 1.00 . A A . 99 HIS HE1 1 1
16 25869 1 1 99 HIS HE2 H 16.253 -9.918 0.860 1.00 . A A . 99 HIS HE2 1 1
16 25870 1 1 99 HIS N N 11.279 -10.907 2.613 1.00 . A A . 99 HIS N 1 1
16 25871 1 1 99 HIS ND1 N 15.347 -10.157 3.786 1.00 . A A . 99 HIS ND1 1 1
16 25872 1 1 99 HIS NE2 N 15.740 -10.065 1.686 1.00 . A A . 99 HIS NE2 1 1
16 25873 1 1 99 HIS O O 10.250 -9.391 5.173 1.00 . A A . 99 HIS O 1 1
16 25874 1 1 100 HIS C C 10.184 -11.185 8.180 1.00 . A A . 100 HIS C 1 1
16 25875 1 1 100 HIS CA C 9.460 -11.548 6.859 1.00 . A A . 100 HIS CA 1 1
16 25876 1 1 100 HIS CB C 8.702 -12.913 6.948 1.00 . A A . 100 HIS CB 1 1
16 25877 1 1 100 HIS CD2 C 9.720 -14.757 8.503 1.00 . A A . 100 HIS CD2 1 1
16 25878 1 1 100 HIS CE1 C 10.912 -15.822 7.019 1.00 . A A . 100 HIS CE1 1 1
16 25879 1 1 100 HIS CG C 9.540 -14.122 7.315 1.00 . A A . 100 HIS CG 1 1
16 25880 1 1 100 HIS H H 10.861 -12.435 5.512 1.00 . A A . 100 HIS H 1 1
16 25881 1 1 100 HIS HA H 8.733 -10.765 6.650 1.00 . A A . 100 HIS HA 1 1
16 25882 1 1 100 HIS HB2 H 7.913 -12.832 7.684 1.00 . A A . 100 HIS HB2 1 1
16 25883 1 1 100 HIS HB3 H 8.247 -13.113 5.985 1.00 . A A . 100 HIS HB3 1 1
16 25884 1 1 100 HIS HD1 H 10.364 -14.640 5.443 1.00 . A A . 100 HIS HD1 1 1
16 25885 1 1 100 HIS HD2 H 9.272 -14.484 9.444 1.00 . A A . 100 HIS HD2 1 1
16 25886 1 1 100 HIS HE1 H 11.572 -16.541 6.551 1.00 . A A . 100 HIS HE1 1 1
16 25887 1 1 100 HIS HE2 H 10.724 -16.548 8.919 1.00 . A A . 100 HIS HE2 1 1
16 25888 1 1 100 HIS N N 10.438 -11.581 5.738 1.00 . A A . 100 HIS N 1 1
16 25889 1 1 100 HIS ND1 N 10.301 -14.824 6.403 1.00 . A A . 100 HIS ND1 1 1
16 25890 1 1 100 HIS NE2 N 10.575 -15.804 8.289 1.00 . A A . 100 HIS NE2 1 1
16 25891 1 1 100 HIS O O 9.881 -11.721 9.252 1.00 . A A . 100 HIS O 1 1
16 25892 1 1 101 HIS C C 11.203 -9.097 10.287 1.00 . A A . 101 HIS C 1 1
16 25893 1 1 101 HIS CA C 12.002 -9.791 9.156 1.00 . A A . 101 HIS CA 1 1
16 25894 1 1 101 HIS CB C 13.118 -8.863 8.583 1.00 . A A . 101 HIS CB 1 1
16 25895 1 1 101 HIS CD2 C 14.294 -7.704 10.595 1.00 . A A . 101 HIS CD2 1 1
16 25896 1 1 101 HIS CE1 C 16.230 -8.707 10.443 1.00 . A A . 101 HIS CE1 1 1
16 25897 1 1 101 HIS CG C 14.226 -8.561 9.551 1.00 . A A . 101 HIS CG 1 1
16 25898 1 1 101 HIS H H 11.108 -9.672 7.255 1.00 . A A . 101 HIS H 1 1
16 25899 1 1 101 HIS HA H 12.471 -10.698 9.543 1.00 . A A . 101 HIS HA 1 1
16 25900 1 1 101 HIS HB2 H 13.562 -9.336 7.714 1.00 . A A . 101 HIS HB2 1 1
16 25901 1 1 101 HIS HB3 H 12.681 -7.921 8.274 1.00 . A A . 101 HIS HB3 1 1
16 25902 1 1 101 HIS HD1 H 15.721 -9.855 8.836 1.00 . A A . 101 HIS HD1 1 1
16 25903 1 1 101 HIS HD2 H 13.505 -7.053 10.940 1.00 . A A . 101 HIS HD2 1 1
16 25904 1 1 101 HIS HE1 H 17.247 -9.021 10.640 1.00 . A A . 101 HIS HE1 1 1
16 25905 1 1 101 HIS HE2 H 15.917 -7.235 11.830 1.00 . A A . 101 HIS HE2 1 1
16 25906 1 1 101 HIS N N 11.088 -10.189 8.080 1.00 . A A . 101 HIS N 1 1
16 25907 1 1 101 HIS ND1 N 15.458 -9.171 9.487 1.00 . A A . 101 HIS ND1 1 1
16 25908 1 1 101 HIS NE2 N 15.549 -7.814 11.129 1.00 . A A . 101 HIS NE2 1 1
16 25909 1 1 101 HIS O O 10.715 -7.968 10.071 1.00 . A A . 101 HIS O 1 1
16 25910 1 1 101 HIS OXT O 11.055 -9.689 11.370 1.00 . A A . 101 HIS OXT 1 1
16 25911 2 2 1 PNS C28 C 15.734 10.972 1.054 1.00 . B A . 102 PNS C28 1 1
16 25912 2 2 1 PNS C29 C 16.469 12.067 0.212 1.00 . B A . 102 PNS C29 1 1
16 25913 2 2 1 PNS C30 C 17.591 11.369 -0.633 1.00 . B A . 102 PNS C30 1 1
16 25914 2 2 1 PNS C31 C 17.116 13.119 1.162 1.00 . B A . 102 PNS C31 1 1
16 25915 2 2 1 PNS C32 C 15.397 12.756 -0.737 1.00 . B A . 102 PNS C32 1 1
16 25916 2 2 1 PNS C34 C 16.044 13.572 -1.875 1.00 . B A . 102 PNS C34 1 1
16 25917 2 2 1 PNS C37 C 17.185 15.676 -2.598 1.00 . B A . 102 PNS C37 1 1
16 25918 2 2 1 PNS C38 C 16.195 16.567 -3.395 1.00 . B A . 102 PNS C38 1 1
16 25919 2 2 1 PNS C39 C 15.138 15.814 -4.227 1.00 . B A . 102 PNS C39 1 1
16 25920 2 2 1 PNS C42 C 14.738 14.203 -6.097 1.00 . B A . 102 PNS C42 1 1
16 25921 2 2 1 PNS C43 C 13.982 13.082 -5.388 1.00 . B A . 102 PNS C43 1 1
16 25922 2 2 1 PNS H281 H 16.398 10.571 1.814 1.00 . B A . 102 PNS H281 1 1
16 25923 2 2 1 PNS H282 H 14.858 11.403 1.537 1.00 . B A . 102 PNS H282 1 1
16 25924 2 2 1 PNS H301 H 17.156 10.646 -1.310 1.00 . B A . 102 PNS H301 1 1
16 25925 2 2 1 PNS H302 H 18.290 10.860 0.027 1.00 . B A . 102 PNS H302 1 1
16 25926 2 2 1 PNS H303 H 18.127 12.108 -1.212 1.00 . B A . 102 PNS H303 1 1
16 25927 2 2 1 PNS H311 H 17.625 13.873 0.577 1.00 . B A . 102 PNS H311 1 1
16 25928 2 2 1 PNS H312 H 17.830 12.636 1.822 1.00 . B A . 102 PNS H312 1 1
16 25929 2 2 1 PNS H313 H 16.351 13.597 1.760 1.00 . B A . 102 PNS H313 1 1
16 25930 2 2 1 PNS H32 H 14.763 11.985 -1.171 1.00 . B A . 102 PNS H32 1 1
16 25931 2 2 1 PNS H33 H 14.009 14.160 -0.555 1.00 . B A . 102 PNS H33 1 1
16 25932 2 2 1 PNS H36 H 16.468 15.126 -0.652 1.00 . B A . 102 PNS H36 1 1
16 25933 2 2 1 PNS H371 H 17.744 15.056 -3.297 1.00 . B A . 102 PNS H371 1 1
16 25934 2 2 1 PNS H372 H 17.890 16.320 -2.082 1.00 . B A . 102 PNS H372 1 1
16 25935 2 2 1 PNS H381 H 16.768 17.197 -4.072 1.00 . B A . 102 PNS H381 1 1
16 25936 2 2 1 PNS H382 H 15.679 17.211 -2.694 1.00 . B A . 102 PNS H382 1 1
16 25937 2 2 1 PNS H41 H 16.573 14.939 -5.338 1.00 . B A . 102 PNS H41 1 1
16 25938 2 2 1 PNS H421 H 15.360 13.767 -6.868 1.00 . B A . 102 PNS H421 1 1
16 25939 2 2 1 PNS H422 H 14.016 14.861 -6.571 1.00 . B A . 102 PNS H422 1 1
16 25940 2 2 1 PNS H431 H 13.329 13.506 -4.637 1.00 . B A . 102 PNS H431 1 1
16 25941 2 2 1 PNS H432 H 14.694 12.417 -4.913 1.00 . B A . 102 PNS H432 1 1
16 25942 2 2 1 PNS H44 H 13.626 10.970 -6.753 1.00 . B A . 102 PNS H44 1 1
16 25943 2 2 1 PNS N36 N 16.541 14.791 -1.578 1.00 . B A . 102 PNS N36 1 1
16 25944 2 2 1 PNS N41 N 15.608 15.008 -5.204 1.00 . B A . 102 PNS N41 1 1
16 25945 2 2 1 PNS O25 O 13.983 7.901 -0.537 1.00 . B A . 102 PNS O25 1 1
16 25946 2 2 1 PNS O26 O 14.432 8.288 1.940 1.00 . B A . 102 PNS O26 1 1
16 25947 2 2 1 PNS O27 O 15.338 9.897 0.193 1.00 . B A . 102 PNS O27 1 1
16 25948 2 2 1 PNS O33 O 14.557 13.635 0.037 1.00 . B A . 102 PNS O33 1 1
16 25949 2 2 1 PNS O35 O 16.116 13.079 -2.999 1.00 . B A . 102 PNS O35 1 1
16 25950 2 2 1 PNS O40 O 13.930 15.954 -3.986 1.00 . B A . 102 PNS O40 1 1
16 25951 2 2 1 PNS P24 P 14.205 8.835 0.582 1.00 . B A . 102 PNS P24 1 1
16 25952 2 2 1 PNS S44 S 12.979 12.106 -6.525 1.00 . B A . 102 PNS S44 1 1
17 25953 1 1 1 MET C C -15.499 2.640 -0.804 1.00 . A A . 1 MET C 1 1
17 25954 1 1 1 MET CA C -16.702 3.324 -1.479 1.00 . A A . 1 MET CA 1 1
17 25955 1 1 1 MET CB C -16.266 4.510 -2.378 1.00 . A A . 1 MET CB 1 1
17 25956 1 1 1 MET CE C -13.866 4.798 -5.819 1.00 . A A . 1 MET CE 1 1
17 25957 1 1 1 MET CG C -15.336 4.141 -3.537 1.00 . A A . 1 MET CG 1 1
17 25958 1 1 1 MET H1 H -18.506 4.205 -0.902 1.00 . A A . 1 MET H1 1 1
17 25959 1 1 1 MET H2 H -17.215 4.524 0.141 1.00 . A A . 1 MET H2 1 1
17 25960 1 1 1 MET H3 H -17.954 3.005 0.159 1.00 . A A . 1 MET H3 1 1
17 25961 1 1 1 MET HA H -17.220 2.590 -2.086 1.00 . A A . 1 MET HA 1 1
17 25962 1 1 1 MET HB2 H -17.154 4.964 -2.802 1.00 . A A . 1 MET HB2 1 1
17 25963 1 1 1 MET HB3 H -15.765 5.251 -1.761 1.00 . A A . 1 MET HB3 1 1
17 25964 1 1 1 MET HE1 H -14.406 4.015 -6.332 1.00 . A A . 1 MET HE1 1 1
17 25965 1 1 1 MET HE2 H -12.997 4.382 -5.336 1.00 . A A . 1 MET HE2 1 1
17 25966 1 1 1 MET HE3 H -13.556 5.548 -6.532 1.00 . A A . 1 MET HE3 1 1
17 25967 1 1 1 MET HG2 H -14.413 3.735 -3.140 1.00 . A A . 1 MET HG2 1 1
17 25968 1 1 1 MET HG3 H -15.819 3.387 -4.150 1.00 . A A . 1 MET HG3 1 1
17 25969 1 1 1 MET N N -17.660 3.797 -0.451 1.00 . A A . 1 MET N 1 1
17 25970 1 1 1 MET O O -15.122 1.522 -1.188 1.00 . A A . 1 MET O 1 1
17 25971 1 1 1 MET SD S -14.932 5.552 -4.587 1.00 . A A . 1 MET SD 1 1
17 25972 1 1 2 THR C C -12.528 2.437 0.317 1.00 . A A . 2 THR C 1 1
17 25973 1 1 2 THR CA C -13.839 2.804 1.090 1.00 . A A . 2 THR CA 1 1
17 25974 1 1 2 THR CB C -14.406 1.570 1.910 1.00 . A A . 2 THR CB 1 1
17 25975 1 1 2 THR CG2 C -13.551 1.199 3.145 1.00 . A A . 2 THR CG2 1 1
17 25976 1 1 2 THR H H -15.139 4.293 0.288 1.00 . A A . 2 THR H 1 1
17 25977 1 1 2 THR HA H -13.599 3.598 1.790 1.00 . A A . 2 THR HA 1 1
17 25978 1 1 2 THR HB H -14.460 0.711 1.250 1.00 . A A . 2 THR HB 1 1
17 25979 1 1 2 THR HG1 H -16.275 1.072 2.331 1.00 . A A . 2 THR HG1 1 1
17 25980 1 1 2 THR HG21 H -13.517 2.035 3.833 1.00 . A A . 2 THR HG21 1 1
17 25981 1 1 2 THR HG22 H -12.546 0.953 2.835 1.00 . A A . 2 THR HG22 1 1
17 25982 1 1 2 THR HG23 H -13.987 0.342 3.647 1.00 . A A . 2 THR HG23 1 1
17 25983 1 1 2 THR N N -14.887 3.349 0.179 1.00 . A A . 2 THR N 1 1
17 25984 1 1 2 THR O O -11.662 1.716 0.827 1.00 . A A . 2 THR O 1 1
17 25985 1 1 2 THR OG1 O -15.739 1.871 2.366 1.00 . A A . 2 THR OG1 1 1
17 25986 1 1 3 SER C C -9.897 3.168 -1.268 1.00 . A A . 3 SER C 1 1
17 25987 1 1 3 SER CA C -11.254 2.690 -1.816 1.00 . A A . 3 SER CA 1 1
17 25988 1 1 3 SER CB C -11.527 3.320 -3.193 1.00 . A A . 3 SER CB 1 1
17 25989 1 1 3 SER H H -13.038 3.663 -1.196 1.00 . A A . 3 SER H 1 1
17 25990 1 1 3 SER HA H -11.221 1.606 -1.930 1.00 . A A . 3 SER HA 1 1
17 25991 1 1 3 SER HB2 H -10.658 3.210 -3.831 1.00 . A A . 3 SER HB2 1 1
17 25992 1 1 3 SER HB3 H -12.372 2.826 -3.657 1.00 . A A . 3 SER HB3 1 1
17 25993 1 1 3 SER HG H -11.299 5.207 -3.692 1.00 . A A . 3 SER HG 1 1
17 25994 1 1 3 SER N N -12.373 3.004 -0.901 1.00 . A A . 3 SER N 1 1
17 25995 1 1 3 SER O O -9.830 4.107 -0.461 1.00 . A A . 3 SER O 1 1
17 25996 1 1 3 SER OG O -11.830 4.698 -3.067 1.00 . A A . 3 SER OG 1 1
17 25997 1 1 4 THR C C -6.956 4.156 -1.485 1.00 . A A . 4 THR C 1 1
17 25998 1 1 4 THR CA C -7.460 2.716 -1.267 1.00 . A A . 4 THR CA 1 1
17 25999 1 1 4 THR CB C -6.489 1.697 -1.939 1.00 . A A . 4 THR CB 1 1
17 26000 1 1 4 THR CG2 C -5.059 1.765 -1.367 1.00 . A A . 4 THR CG2 1 1
17 26001 1 1 4 THR H H -8.964 1.899 -2.507 1.00 . A A . 4 THR H 1 1
17 26002 1 1 4 THR HA H -7.478 2.508 -0.195 1.00 . A A . 4 THR HA 1 1
17 26003 1 1 4 THR HB H -6.448 1.910 -3.003 1.00 . A A . 4 THR HB 1 1
17 26004 1 1 4 THR HG1 H -7.947 0.405 -1.582 1.00 . A A . 4 THR HG1 1 1
17 26005 1 1 4 THR HG21 H -4.649 2.756 -1.524 1.00 . A A . 4 THR HG21 1 1
17 26006 1 1 4 THR HG22 H -4.432 1.040 -1.867 1.00 . A A . 4 THR HG22 1 1
17 26007 1 1 4 THR HG23 H -5.072 1.551 -0.305 1.00 . A A . 4 THR HG23 1 1
17 26008 1 1 4 THR N N -8.826 2.528 -1.766 1.00 . A A . 4 THR N 1 1
17 26009 1 1 4 THR O O -6.422 4.751 -0.552 1.00 . A A . 4 THR O 1 1
17 26010 1 1 4 THR OG1 O -6.998 0.369 -1.760 1.00 . A A . 4 THR OG1 1 1
17 26011 1 1 5 PHE C C -7.330 7.117 -2.080 1.00 . A A . 5 PHE C 1 1
17 26012 1 1 5 PHE CA C -6.715 6.081 -3.042 1.00 . A A . 5 PHE CA 1 1
17 26013 1 1 5 PHE CB C -7.052 6.473 -4.515 1.00 . A A . 5 PHE CB 1 1
17 26014 1 1 5 PHE CD1 C -5.592 8.553 -4.810 1.00 . A A . 5 PHE CD1 1 1
17 26015 1 1 5 PHE CD2 C -7.965 8.833 -4.988 1.00 . A A . 5 PHE CD2 1 1
17 26016 1 1 5 PHE CE1 C -5.425 9.913 -4.992 1.00 . A A . 5 PHE CE1 1 1
17 26017 1 1 5 PHE CE2 C -7.789 10.192 -5.184 1.00 . A A . 5 PHE CE2 1 1
17 26018 1 1 5 PHE CG C -6.866 7.980 -4.802 1.00 . A A . 5 PHE CG 1 1
17 26019 1 1 5 PHE CZ C -6.520 10.731 -5.181 1.00 . A A . 5 PHE CZ 1 1
17 26020 1 1 5 PHE H H -7.609 4.176 -3.392 1.00 . A A . 5 PHE H 1 1
17 26021 1 1 5 PHE HA H -5.634 6.106 -2.919 1.00 . A A . 5 PHE HA 1 1
17 26022 1 1 5 PHE HB2 H -6.410 5.918 -5.189 1.00 . A A . 5 PHE HB2 1 1
17 26023 1 1 5 PHE HB3 H -8.084 6.210 -4.721 1.00 . A A . 5 PHE HB3 1 1
17 26024 1 1 5 PHE HD1 H -4.722 7.923 -4.674 1.00 . A A . 5 PHE HD1 1 1
17 26025 1 1 5 PHE HD2 H -8.965 8.414 -4.991 1.00 . A A . 5 PHE HD2 1 1
17 26026 1 1 5 PHE HE1 H -4.429 10.339 -4.996 1.00 . A A . 5 PHE HE1 1 1
17 26027 1 1 5 PHE HE2 H -8.647 10.836 -5.332 1.00 . A A . 5 PHE HE2 1 1
17 26028 1 1 5 PHE HZ H -6.380 11.798 -5.323 1.00 . A A . 5 PHE HZ 1 1
17 26029 1 1 5 PHE N N -7.156 4.706 -2.706 1.00 . A A . 5 PHE N 1 1
17 26030 1 1 5 PHE O O -6.617 7.960 -1.554 1.00 . A A . 5 PHE O 1 1
17 26031 1 1 6 ASP C C -9.001 7.964 0.408 1.00 . A A . 6 ASP C 1 1
17 26032 1 1 6 ASP CA C -9.408 8.022 -1.071 1.00 . A A . 6 ASP CA 1 1
17 26033 1 1 6 ASP CB C -10.926 7.803 -1.233 1.00 . A A . 6 ASP CB 1 1
17 26034 1 1 6 ASP CG C -11.423 8.171 -2.634 1.00 . A A . 6 ASP CG 1 1
17 26035 1 1 6 ASP H H -9.138 6.304 -2.303 1.00 . A A . 6 ASP H 1 1
17 26036 1 1 6 ASP HA H -9.162 9.015 -1.450 1.00 . A A . 6 ASP HA 1 1
17 26037 1 1 6 ASP HB2 H -11.156 6.761 -1.042 1.00 . A A . 6 ASP HB2 1 1
17 26038 1 1 6 ASP HB3 H -11.455 8.414 -0.501 1.00 . A A . 6 ASP HB3 1 1
17 26039 1 1 6 ASP N N -8.651 7.041 -1.885 1.00 . A A . 6 ASP N 1 1
17 26040 1 1 6 ASP O O -8.963 9.001 1.080 1.00 . A A . 6 ASP O 1 1
17 26041 1 1 6 ASP OD1 O -11.151 7.416 -3.597 1.00 . A A . 6 ASP OD1 1 1
17 26042 1 1 6 ASP OD2 O -12.068 9.231 -2.793 1.00 . A A . 6 ASP OD2 1 1
17 26043 1 1 7 ARG C C -6.756 7.249 2.354 1.00 . A A . 7 ARG C 1 1
17 26044 1 1 7 ARG CA C -8.114 6.535 2.240 1.00 . A A . 7 ARG CA 1 1
17 26045 1 1 7 ARG CB C -7.942 5.018 2.560 1.00 . A A . 7 ARG CB 1 1
17 26046 1 1 7 ARG CD C -10.025 4.801 4.031 1.00 . A A . 7 ARG CD 1 1
17 26047 1 1 7 ARG CG C -9.252 4.242 2.821 1.00 . A A . 7 ARG CG 1 1
17 26048 1 1 7 ARG CZ C -12.199 4.350 5.200 1.00 . A A . 7 ARG CZ 1 1
17 26049 1 1 7 ARG H H -8.893 5.956 0.344 1.00 . A A . 7 ARG H 1 1
17 26050 1 1 7 ARG HA H -8.798 6.971 2.961 1.00 . A A . 7 ARG HA 1 1
17 26051 1 1 7 ARG HB2 H -7.435 4.542 1.726 1.00 . A A . 7 ARG HB2 1 1
17 26052 1 1 7 ARG HB3 H -7.311 4.912 3.442 1.00 . A A . 7 ARG HB3 1 1
17 26053 1 1 7 ARG HD2 H -9.350 4.860 4.880 1.00 . A A . 7 ARG HD2 1 1
17 26054 1 1 7 ARG HD3 H -10.375 5.800 3.789 1.00 . A A . 7 ARG HD3 1 1
17 26055 1 1 7 ARG HE H -11.164 3.033 4.092 1.00 . A A . 7 ARG HE 1 1
17 26056 1 1 7 ARG HG2 H -9.881 4.307 1.941 1.00 . A A . 7 ARG HG2 1 1
17 26057 1 1 7 ARG HG3 H -9.012 3.199 3.010 1.00 . A A . 7 ARG HG3 1 1
17 26058 1 1 7 ARG HH11 H -11.619 6.289 5.338 1.00 . A A . 7 ARG HH11 1 1
17 26059 1 1 7 ARG HH12 H -13.076 5.891 6.189 1.00 . A A . 7 ARG HH12 1 1
17 26060 1 1 7 ARG HH21 H -13.055 2.508 5.274 1.00 . A A . 7 ARG HH21 1 1
17 26061 1 1 7 ARG HH22 H -13.877 3.745 6.164 1.00 . A A . 7 ARG HH22 1 1
17 26062 1 1 7 ARG N N -8.700 6.741 0.897 1.00 . A A . 7 ARG N 1 1
17 26063 1 1 7 ARG NE N -11.180 3.961 4.411 1.00 . A A . 7 ARG NE 1 1
17 26064 1 1 7 ARG NH1 N -12.307 5.611 5.609 1.00 . A A . 7 ARG NH1 1 1
17 26065 1 1 7 ARG NH2 N -13.119 3.464 5.571 1.00 . A A . 7 ARG NH2 1 1
17 26066 1 1 7 ARG O O -6.530 8.004 3.298 1.00 . A A . 7 ARG O 1 1
17 26067 1 1 8 VAL C C -4.578 9.145 1.149 1.00 . A A . 8 VAL C 1 1
17 26068 1 1 8 VAL CA C -4.529 7.606 1.292 1.00 . A A . 8 VAL CA 1 1
17 26069 1 1 8 VAL CB C -3.696 6.962 0.118 1.00 . A A . 8 VAL CB 1 1
17 26070 1 1 8 VAL CG1 C -2.327 7.663 -0.086 1.00 . A A . 8 VAL CG1 1 1
17 26071 1 1 8 VAL CG2 C -3.508 5.448 0.368 1.00 . A A . 8 VAL CG2 1 1
17 26072 1 1 8 VAL H H -6.173 6.453 0.615 1.00 . A A . 8 VAL H 1 1
17 26073 1 1 8 VAL HA H -4.029 7.367 2.229 1.00 . A A . 8 VAL HA 1 1
17 26074 1 1 8 VAL HB H -4.270 7.078 -0.801 1.00 . A A . 8 VAL HB 1 1
17 26075 1 1 8 VAL HG11 H -1.738 7.592 0.820 1.00 . A A . 8 VAL HG11 1 1
17 26076 1 1 8 VAL HG12 H -2.483 8.710 -0.325 1.00 . A A . 8 VAL HG12 1 1
17 26077 1 1 8 VAL HG13 H -1.790 7.194 -0.901 1.00 . A A . 8 VAL HG13 1 1
17 26078 1 1 8 VAL HG21 H -2.951 5.295 1.285 1.00 . A A . 8 VAL HG21 1 1
17 26079 1 1 8 VAL HG22 H -2.969 4.999 -0.456 1.00 . A A . 8 VAL HG22 1 1
17 26080 1 1 8 VAL HG23 H -4.477 4.969 0.459 1.00 . A A . 8 VAL HG23 1 1
17 26081 1 1 8 VAL N N -5.886 7.024 1.353 1.00 . A A . 8 VAL N 1 1
17 26082 1 1 8 VAL O O -3.765 9.846 1.740 1.00 . A A . 8 VAL O 1 1
17 26083 1 1 9 ALA C C -6.159 11.809 1.441 1.00 . A A . 9 ALA C 1 1
17 26084 1 1 9 ALA CA C -5.757 11.083 0.143 1.00 . A A . 9 ALA CA 1 1
17 26085 1 1 9 ALA CB C -6.819 11.275 -0.955 1.00 . A A . 9 ALA CB 1 1
17 26086 1 1 9 ALA H H -6.172 9.043 -0.045 1.00 . A A . 9 ALA H 1 1
17 26087 1 1 9 ALA HA H -4.817 11.496 -0.220 1.00 . A A . 9 ALA HA 1 1
17 26088 1 1 9 ALA HB1 H -6.945 12.330 -1.164 1.00 . A A . 9 ALA HB1 1 1
17 26089 1 1 9 ALA HB2 H -7.766 10.862 -0.626 1.00 . A A . 9 ALA HB2 1 1
17 26090 1 1 9 ALA HB3 H -6.509 10.767 -1.860 1.00 . A A . 9 ALA HB3 1 1
17 26091 1 1 9 ALA N N -5.557 9.647 0.390 1.00 . A A . 9 ALA N 1 1
17 26092 1 1 9 ALA O O -5.693 12.926 1.707 1.00 . A A . 9 ALA O 1 1
17 26093 1 1 10 THR C C -6.112 11.606 4.483 1.00 . A A . 10 THR C 1 1
17 26094 1 1 10 THR CA C -7.377 11.580 3.606 1.00 . A A . 10 THR CA 1 1
17 26095 1 1 10 THR CB C -8.448 10.640 4.273 1.00 . A A . 10 THR CB 1 1
17 26096 1 1 10 THR CG2 C -8.938 11.189 5.632 1.00 . A A . 10 THR CG2 1 1
17 26097 1 1 10 THR H H -7.472 10.351 1.876 1.00 . A A . 10 THR H 1 1
17 26098 1 1 10 THR HA H -7.791 12.582 3.538 1.00 . A A . 10 THR HA 1 1
17 26099 1 1 10 THR HB H -8.001 9.664 4.435 1.00 . A A . 10 THR HB 1 1
17 26100 1 1 10 THR HG1 H -9.524 9.615 2.968 1.00 . A A . 10 THR HG1 1 1
17 26101 1 1 10 THR HG21 H -8.101 11.276 6.319 1.00 . A A . 10 THR HG21 1 1
17 26102 1 1 10 THR HG22 H -9.672 10.518 6.057 1.00 . A A . 10 THR HG22 1 1
17 26103 1 1 10 THR HG23 H -9.388 12.163 5.491 1.00 . A A . 10 THR HG23 1 1
17 26104 1 1 10 THR N N -7.032 11.145 2.236 1.00 . A A . 10 THR N 1 1
17 26105 1 1 10 THR O O -5.800 12.623 5.096 1.00 . A A . 10 THR O 1 1
17 26106 1 1 10 THR OG1 O -9.576 10.477 3.403 1.00 . A A . 10 THR OG1 1 1
17 26107 1 1 11 ILE C C -3.099 11.392 4.999 1.00 . A A . 11 ILE C 1 1
17 26108 1 1 11 ILE CA C -4.130 10.277 5.249 1.00 . A A . 11 ILE CA 1 1
17 26109 1 1 11 ILE CB C -3.515 8.848 4.929 1.00 . A A . 11 ILE CB 1 1
17 26110 1 1 11 ILE CD1 C -4.030 6.297 5.202 1.00 . A A . 11 ILE CD1 1 1
17 26111 1 1 11 ILE CG1 C -4.375 7.725 5.605 1.00 . A A . 11 ILE CG1 1 1
17 26112 1 1 11 ILE CG2 C -2.015 8.730 5.309 1.00 . A A . 11 ILE CG2 1 1
17 26113 1 1 11 ILE H H -5.645 9.761 3.864 1.00 . A A . 11 ILE H 1 1
17 26114 1 1 11 ILE HA H -4.415 10.300 6.298 1.00 . A A . 11 ILE HA 1 1
17 26115 1 1 11 ILE HB H -3.573 8.713 3.851 1.00 . A A . 11 ILE HB 1 1
17 26116 1 1 11 ILE HD11 H -2.995 6.090 5.438 1.00 . A A . 11 ILE HD11 1 1
17 26117 1 1 11 ILE HD12 H -4.190 6.162 4.139 1.00 . A A . 11 ILE HD12 1 1
17 26118 1 1 11 ILE HD13 H -4.661 5.608 5.747 1.00 . A A . 11 ILE HD13 1 1
17 26119 1 1 11 ILE HG12 H -4.262 7.791 6.678 1.00 . A A . 11 ILE HG12 1 1
17 26120 1 1 11 ILE HG13 H -5.421 7.886 5.359 1.00 . A A . 11 ILE HG13 1 1
17 26121 1 1 11 ILE HG21 H -1.657 7.730 5.094 1.00 . A A . 11 ILE HG21 1 1
17 26122 1 1 11 ILE HG22 H -1.885 8.934 6.363 1.00 . A A . 11 ILE HG22 1 1
17 26123 1 1 11 ILE HG23 H -1.431 9.443 4.738 1.00 . A A . 11 ILE HG23 1 1
17 26124 1 1 11 ILE N N -5.365 10.485 4.459 1.00 . A A . 11 ILE N 1 1
17 26125 1 1 11 ILE O O -2.594 11.972 5.947 1.00 . A A . 11 ILE O 1 1
17 26126 1 1 12 ILE C C -2.256 14.125 3.824 1.00 . A A . 12 ILE C 1 1
17 26127 1 1 12 ILE CA C -1.837 12.727 3.331 1.00 . A A . 12 ILE CA 1 1
17 26128 1 1 12 ILE CB C -1.645 12.725 1.762 1.00 . A A . 12 ILE CB 1 1
17 26129 1 1 12 ILE CD1 C -0.743 11.271 -0.196 1.00 . A A . 12 ILE CD1 1 1
17 26130 1 1 12 ILE CG1 C -0.970 11.394 1.303 1.00 . A A . 12 ILE CG1 1 1
17 26131 1 1 12 ILE CG2 C -0.860 13.957 1.250 1.00 . A A . 12 ILE CG2 1 1
17 26132 1 1 12 ILE H H -3.373 11.315 3.016 1.00 . A A . 12 ILE H 1 1
17 26133 1 1 12 ILE HA H -0.894 12.454 3.795 1.00 . A A . 12 ILE HA 1 1
17 26134 1 1 12 ILE HB H -2.637 12.774 1.319 1.00 . A A . 12 ILE HB 1 1
17 26135 1 1 12 ILE HD11 H -0.088 12.063 -0.538 1.00 . A A . 12 ILE HD11 1 1
17 26136 1 1 12 ILE HD12 H -1.687 11.334 -0.717 1.00 . A A . 12 ILE HD12 1 1
17 26137 1 1 12 ILE HD13 H -0.282 10.317 -0.406 1.00 . A A . 12 ILE HD13 1 1
17 26138 1 1 12 ILE HG12 H -0.002 11.302 1.781 1.00 . A A . 12 ILE HG12 1 1
17 26139 1 1 12 ILE HG13 H -1.589 10.560 1.609 1.00 . A A . 12 ILE HG13 1 1
17 26140 1 1 12 ILE HG21 H -1.394 14.868 1.500 1.00 . A A . 12 ILE HG21 1 1
17 26141 1 1 12 ILE HG22 H -0.750 13.903 0.175 1.00 . A A . 12 ILE HG22 1 1
17 26142 1 1 12 ILE HG23 H 0.121 13.984 1.707 1.00 . A A . 12 ILE HG23 1 1
17 26143 1 1 12 ILE N N -2.842 11.720 3.723 1.00 . A A . 12 ILE N 1 1
17 26144 1 1 12 ILE O O -1.448 14.861 4.425 1.00 . A A . 12 ILE O 1 1
17 26145 1 1 13 ALA C C -4.050 15.899 5.553 1.00 . A A . 13 ALA C 1 1
17 26146 1 1 13 ALA CA C -4.169 15.702 4.025 1.00 . A A . 13 ALA CA 1 1
17 26147 1 1 13 ALA CB C -5.646 15.739 3.584 1.00 . A A . 13 ALA CB 1 1
17 26148 1 1 13 ALA H H -4.081 13.828 3.051 1.00 . A A . 13 ALA H 1 1
17 26149 1 1 13 ALA HA H -3.653 16.516 3.529 1.00 . A A . 13 ALA HA 1 1
17 26150 1 1 13 ALA HB1 H -6.090 16.692 3.852 1.00 . A A . 13 ALA HB1 1 1
17 26151 1 1 13 ALA HB2 H -6.195 14.943 4.070 1.00 . A A . 13 ALA HB2 1 1
17 26152 1 1 13 ALA HB3 H -5.711 15.608 2.509 1.00 . A A . 13 ALA HB3 1 1
17 26153 1 1 13 ALA N N -3.539 14.451 3.580 1.00 . A A . 13 ALA N 1 1
17 26154 1 1 13 ALA O O -3.722 16.989 6.017 1.00 . A A . 13 ALA O 1 1
17 26155 1 1 14 GLU C C -2.861 14.888 8.371 1.00 . A A . 14 GLU C 1 1
17 26156 1 1 14 GLU CA C -4.287 14.873 7.794 1.00 . A A . 14 GLU CA 1 1
17 26157 1 1 14 GLU CB C -5.086 13.675 8.375 1.00 . A A . 14 GLU CB 1 1
17 26158 1 1 14 GLU CD C -7.340 14.939 8.171 1.00 . A A . 14 GLU CD 1 1
17 26159 1 1 14 GLU CG C -6.573 13.620 7.958 1.00 . A A . 14 GLU CG 1 1
17 26160 1 1 14 GLU H H -4.508 13.975 5.888 1.00 . A A . 14 GLU H 1 1
17 26161 1 1 14 GLU HA H -4.787 15.790 8.094 1.00 . A A . 14 GLU HA 1 1
17 26162 1 1 14 GLU HB2 H -4.615 12.754 8.043 1.00 . A A . 14 GLU HB2 1 1
17 26163 1 1 14 GLU HB3 H -5.035 13.715 9.462 1.00 . A A . 14 GLU HB3 1 1
17 26164 1 1 14 GLU HG2 H -6.622 13.351 6.906 1.00 . A A . 14 GLU HG2 1 1
17 26165 1 1 14 GLU HG3 H -7.062 12.839 8.530 1.00 . A A . 14 GLU HG3 1 1
17 26166 1 1 14 GLU N N -4.295 14.826 6.319 1.00 . A A . 14 GLU N 1 1
17 26167 1 1 14 GLU O O -2.595 15.593 9.351 1.00 . A A . 14 GLU O 1 1
17 26168 1 1 14 GLU OE1 O -7.619 15.294 9.335 1.00 . A A . 14 GLU OE1 1 1
17 26169 1 1 14 GLU OE2 O -7.677 15.625 7.179 1.00 . A A . 14 GLU OE2 1 1
17 26170 1 1 15 THR C C 0.255 15.202 8.152 1.00 . A A . 15 THR C 1 1
17 26171 1 1 15 THR CA C -0.586 13.916 8.269 1.00 . A A . 15 THR CA 1 1
17 26172 1 1 15 THR CB C 0.142 12.744 7.523 1.00 . A A . 15 THR CB 1 1
17 26173 1 1 15 THR CG2 C 1.588 12.536 8.010 1.00 . A A . 15 THR CG2 1 1
17 26174 1 1 15 THR H H -2.197 13.683 6.910 1.00 . A A . 15 THR H 1 1
17 26175 1 1 15 THR HA H -0.668 13.640 9.320 1.00 . A A . 15 THR HA 1 1
17 26176 1 1 15 THR HB H 0.163 12.971 6.460 1.00 . A A . 15 THR HB 1 1
17 26177 1 1 15 THR HG1 H -1.536 11.732 7.733 1.00 . A A . 15 THR HG1 1 1
17 26178 1 1 15 THR HG21 H 1.583 12.320 9.068 1.00 . A A . 15 THR HG21 1 1
17 26179 1 1 15 THR HG22 H 2.173 13.429 7.827 1.00 . A A . 15 THR HG22 1 1
17 26180 1 1 15 THR HG23 H 2.036 11.703 7.480 1.00 . A A . 15 THR HG23 1 1
17 26181 1 1 15 THR N N -1.951 14.119 7.749 1.00 . A A . 15 THR N 1 1
17 26182 1 1 15 THR O O 0.746 15.726 9.159 1.00 . A A . 15 THR O 1 1
17 26183 1 1 15 THR OG1 O -0.592 11.529 7.705 1.00 . A A . 15 THR OG1 1 1
17 26184 1 1 16 CYS C C 0.622 18.081 6.107 1.00 . A A . 16 CYS C 1 1
17 26185 1 1 16 CYS CA C 1.337 16.793 6.571 1.00 . A A . 16 CYS CA 1 1
17 26186 1 1 16 CYS CB C 2.306 16.262 5.485 1.00 . A A . 16 CYS CB 1 1
17 26187 1 1 16 CYS H H -0.188 15.370 6.194 1.00 . A A . 16 CYS H 1 1
17 26188 1 1 16 CYS HA H 1.921 17.039 7.455 1.00 . A A . 16 CYS HA 1 1
17 26189 1 1 16 CYS HB2 H 1.733 15.960 4.616 1.00 . A A . 16 CYS HB2 1 1
17 26190 1 1 16 CYS HB3 H 2.994 17.044 5.188 1.00 . A A . 16 CYS HB3 1 1
17 26191 1 1 16 CYS HG H 4.312 15.287 6.709 1.00 . A A . 16 CYS HG 1 1
17 26192 1 1 16 CYS N N 0.388 15.713 6.913 1.00 . A A . 16 CYS N 1 1
17 26193 1 1 16 CYS O O 1.291 19.023 5.665 1.00 . A A . 16 CYS O 1 1
17 26194 1 1 16 CYS SG S 3.283 14.836 6.007 1.00 . A A . 16 CYS SG 1 1
17 26195 1 1 17 ASP C C -1.369 19.637 4.344 1.00 . A A . 17 ASP C 1 1
17 26196 1 1 17 ASP CA C -1.577 19.264 5.836 1.00 . A A . 17 ASP CA 1 1
17 26197 1 1 17 ASP CB C -1.355 20.483 6.790 1.00 . A A . 17 ASP CB 1 1
17 26198 1 1 17 ASP CG C -2.304 21.675 6.527 1.00 . A A . 17 ASP CG 1 1
17 26199 1 1 17 ASP H H -1.174 17.364 6.683 1.00 . A A . 17 ASP H 1 1
17 26200 1 1 17 ASP HA H -2.606 18.933 5.950 1.00 . A A . 17 ASP HA 1 1
17 26201 1 1 17 ASP HB2 H -1.495 20.156 7.817 1.00 . A A . 17 ASP HB2 1 1
17 26202 1 1 17 ASP HB3 H -0.328 20.824 6.685 1.00 . A A . 17 ASP HB3 1 1
17 26203 1 1 17 ASP N N -0.729 18.119 6.245 1.00 . A A . 17 ASP N 1 1
17 26204 1 1 17 ASP O O -0.680 20.608 4.015 1.00 . A A . 17 ASP O 1 1
17 26205 1 1 17 ASP OD1 O -3.450 21.657 7.024 1.00 . A A . 17 ASP OD1 1 1
17 26206 1 1 17 ASP OD2 O -1.905 22.637 5.822 1.00 . A A . 17 ASP OD2 1 1
17 26207 1 1 18 ILE C C -3.467 19.180 1.622 1.00 . A A . 18 ILE C 1 1
17 26208 1 1 18 ILE CA C -1.972 19.090 1.994 1.00 . A A . 18 ILE CA 1 1
17 26209 1 1 18 ILE CB C -1.251 18.011 1.063 1.00 . A A . 18 ILE CB 1 1
17 26210 1 1 18 ILE CD1 C 0.598 17.084 2.635 1.00 . A A . 18 ILE CD1 1 1
17 26211 1 1 18 ILE CG1 C 0.280 17.876 1.392 1.00 . A A . 18 ILE CG1 1 1
17 26212 1 1 18 ILE CG2 C -1.450 18.329 -0.447 1.00 . A A . 18 ILE CG2 1 1
17 26213 1 1 18 ILE H H -2.231 17.927 3.756 1.00 . A A . 18 ILE H 1 1
17 26214 1 1 18 ILE HA H -1.502 20.057 1.817 1.00 . A A . 18 ILE HA 1 1
17 26215 1 1 18 ILE HB H -1.728 17.058 1.249 1.00 . A A . 18 ILE HB 1 1
17 26216 1 1 18 ILE HD11 H 1.668 16.999 2.739 1.00 . A A . 18 ILE HD11 1 1
17 26217 1 1 18 ILE HD12 H 0.169 16.094 2.560 1.00 . A A . 18 ILE HD12 1 1
17 26218 1 1 18 ILE HD13 H 0.194 17.584 3.506 1.00 . A A . 18 ILE HD13 1 1
17 26219 1 1 18 ILE HG12 H 0.796 17.380 0.581 1.00 . A A . 18 ILE HG12 1 1
17 26220 1 1 18 ILE HG13 H 0.704 18.863 1.521 1.00 . A A . 18 ILE HG13 1 1
17 26221 1 1 18 ILE HG21 H -1.039 19.307 -0.676 1.00 . A A . 18 ILE HG21 1 1
17 26222 1 1 18 ILE HG22 H -2.509 18.329 -0.681 1.00 . A A . 18 ILE HG22 1 1
17 26223 1 1 18 ILE HG23 H -0.955 17.582 -1.053 1.00 . A A . 18 ILE HG23 1 1
17 26224 1 1 18 ILE N N -1.891 18.788 3.443 1.00 . A A . 18 ILE N 1 1
17 26225 1 1 18 ILE O O -4.230 18.290 2.015 1.00 . A A . 18 ILE O 1 1
17 26226 1 1 19 PRO C C -5.802 19.183 -0.357 1.00 . A A . 19 PRO C 1 1
17 26227 1 1 19 PRO CA C -5.322 20.405 0.468 1.00 . A A . 19 PRO CA 1 1
17 26228 1 1 19 PRO CB C -5.347 21.734 -0.353 1.00 . A A . 19 PRO CB 1 1
17 26229 1 1 19 PRO CD C -3.086 21.416 0.451 1.00 . A A . 19 PRO CD 1 1
17 26230 1 1 19 PRO CG C -3.913 22.091 -0.622 1.00 . A A . 19 PRO CG 1 1
17 26231 1 1 19 PRO HA H -5.968 20.512 1.339 1.00 . A A . 19 PRO HA 1 1
17 26232 1 1 19 PRO HB2 H -5.900 21.600 -1.278 1.00 . A A . 19 PRO HB2 1 1
17 26233 1 1 19 PRO HB3 H -5.837 22.506 0.232 1.00 . A A . 19 PRO HB3 1 1
17 26234 1 1 19 PRO HD2 H -2.141 21.077 0.040 1.00 . A A . 19 PRO HD2 1 1
17 26235 1 1 19 PRO HD3 H -2.902 22.079 1.282 1.00 . A A . 19 PRO HD3 1 1
17 26236 1 1 19 PRO HG2 H -3.621 21.730 -1.606 1.00 . A A . 19 PRO HG2 1 1
17 26237 1 1 19 PRO HG3 H -3.785 23.168 -0.578 1.00 . A A . 19 PRO HG3 1 1
17 26238 1 1 19 PRO N N -3.915 20.261 0.889 1.00 . A A . 19 PRO N 1 1
17 26239 1 1 19 PRO O O -5.190 18.828 -1.363 1.00 . A A . 19 PRO O 1 1
17 26240 1 1 20 ARG C C -7.855 17.598 -1.975 1.00 . A A . 20 ARG C 1 1
17 26241 1 1 20 ARG CA C -7.518 17.347 -0.486 1.00 . A A . 20 ARG CA 1 1
17 26242 1 1 20 ARG CB C -8.808 16.985 0.314 1.00 . A A . 20 ARG CB 1 1
17 26243 1 1 20 ARG CD C -8.752 14.430 0.048 1.00 . A A . 20 ARG CD 1 1
17 26244 1 1 20 ARG CG C -9.564 15.718 -0.157 1.00 . A A . 20 ARG CG 1 1
17 26245 1 1 20 ARG CZ C -10.092 12.345 0.414 1.00 . A A . 20 ARG CZ 1 1
17 26246 1 1 20 ARG H H -7.234 18.840 0.993 1.00 . A A . 20 ARG H 1 1
17 26247 1 1 20 ARG HA H -6.819 16.521 -0.415 1.00 . A A . 20 ARG HA 1 1
17 26248 1 1 20 ARG HB2 H -8.542 16.844 1.358 1.00 . A A . 20 ARG HB2 1 1
17 26249 1 1 20 ARG HB3 H -9.492 17.825 0.257 1.00 . A A . 20 ARG HB3 1 1
17 26250 1 1 20 ARG HD2 H -7.836 14.498 -0.532 1.00 . A A . 20 ARG HD2 1 1
17 26251 1 1 20 ARG HD3 H -8.500 14.333 1.101 1.00 . A A . 20 ARG HD3 1 1
17 26252 1 1 20 ARG HE H -9.530 13.076 -1.372 1.00 . A A . 20 ARG HE 1 1
17 26253 1 1 20 ARG HG2 H -10.489 15.635 0.405 1.00 . A A . 20 ARG HG2 1 1
17 26254 1 1 20 ARG HG3 H -9.802 15.819 -1.211 1.00 . A A . 20 ARG HG3 1 1
17 26255 1 1 20 ARG HH11 H -9.672 13.342 2.129 1.00 . A A . 20 ARG HH11 1 1
17 26256 1 1 20 ARG HH12 H -10.537 11.855 2.332 1.00 . A A . 20 ARG HH12 1 1
17 26257 1 1 20 ARG HH21 H -10.704 11.136 -1.092 1.00 . A A . 20 ARG HH21 1 1
17 26258 1 1 20 ARG HH22 H -11.117 10.605 0.509 1.00 . A A . 20 ARG HH22 1 1
17 26259 1 1 20 ARG N N -6.873 18.530 0.140 1.00 . A A . 20 ARG N 1 1
17 26260 1 1 20 ARG NE N -9.496 13.233 -0.397 1.00 . A A . 20 ARG NE 1 1
17 26261 1 1 20 ARG NH1 N -10.104 12.529 1.729 1.00 . A A . 20 ARG NH1 1 1
17 26262 1 1 20 ARG NH2 N -10.688 11.278 -0.095 1.00 . A A . 20 ARG NH2 1 1
17 26263 1 1 20 ARG O O -7.766 16.686 -2.808 1.00 . A A . 20 ARG O 1 1
17 26264 1 1 21 GLU C C -7.355 19.166 -4.635 1.00 . A A . 21 GLU C 1 1
17 26265 1 1 21 GLU CA C -8.545 19.318 -3.655 1.00 . A A . 21 GLU CA 1 1
17 26266 1 1 21 GLU CB C -9.024 20.802 -3.600 1.00 . A A . 21 GLU CB 1 1
17 26267 1 1 21 GLU CD C -8.463 23.222 -2.924 1.00 . A A . 21 GLU CD 1 1
17 26268 1 1 21 GLU CG C -8.021 21.754 -2.929 1.00 . A A . 21 GLU CG 1 1
17 26269 1 1 21 GLU H H -8.188 19.544 -1.581 1.00 . A A . 21 GLU H 1 1
17 26270 1 1 21 GLU HA H -9.363 18.704 -4.005 1.00 . A A . 21 GLU HA 1 1
17 26271 1 1 21 GLU HB2 H -9.211 21.155 -4.613 1.00 . A A . 21 GLU HB2 1 1
17 26272 1 1 21 GLU HB3 H -9.958 20.849 -3.045 1.00 . A A . 21 GLU HB3 1 1
17 26273 1 1 21 GLU HG2 H -7.883 21.432 -1.901 1.00 . A A . 21 GLU HG2 1 1
17 26274 1 1 21 GLU HG3 H -7.067 21.668 -3.448 1.00 . A A . 21 GLU HG3 1 1
17 26275 1 1 21 GLU N N -8.194 18.864 -2.291 1.00 . A A . 21 GLU N 1 1
17 26276 1 1 21 GLU O O -7.551 18.837 -5.806 1.00 . A A . 21 GLU O 1 1
17 26277 1 1 21 GLU OE1 O -9.322 23.593 -2.093 1.00 . A A . 21 GLU OE1 1 1
17 26278 1 1 21 GLU OE2 O -7.956 24.009 -3.750 1.00 . A A . 21 GLU OE2 1 1
17 26279 1 1 22 THR C C -4.314 17.901 -5.032 1.00 . A A . 22 THR C 1 1
17 26280 1 1 22 THR CA C -4.895 19.327 -4.962 1.00 . A A . 22 THR CA 1 1
17 26281 1 1 22 THR CB C -3.810 20.330 -4.433 1.00 . A A . 22 THR CB 1 1
17 26282 1 1 22 THR CG2 C -4.328 21.782 -4.473 1.00 . A A . 22 THR CG2 1 1
17 26283 1 1 22 THR H H -6.026 19.554 -3.177 1.00 . A A . 22 THR H 1 1
17 26284 1 1 22 THR HA H -5.160 19.628 -5.975 1.00 . A A . 22 THR HA 1 1
17 26285 1 1 22 THR HB H -2.930 20.261 -5.069 1.00 . A A . 22 THR HB 1 1
17 26286 1 1 22 THR HG1 H -3.685 19.103 -2.882 1.00 . A A . 22 THR HG1 1 1
17 26287 1 1 22 THR HG21 H -4.570 22.054 -5.492 1.00 . A A . 22 THR HG21 1 1
17 26288 1 1 22 THR HG22 H -3.569 22.453 -4.098 1.00 . A A . 22 THR HG22 1 1
17 26289 1 1 22 THR HG23 H -5.218 21.872 -3.859 1.00 . A A . 22 THR HG23 1 1
17 26290 1 1 22 THR N N -6.119 19.377 -4.135 1.00 . A A . 22 THR N 1 1
17 26291 1 1 22 THR O O -3.364 17.649 -5.782 1.00 . A A . 22 THR O 1 1
17 26292 1 1 22 THR OG1 O -3.419 20.003 -3.090 1.00 . A A . 22 THR OG1 1 1
17 26293 1 1 23 ILE C C -5.238 14.787 -5.305 1.00 . A A . 23 ILE C 1 1
17 26294 1 1 23 ILE CA C -4.470 15.566 -4.212 1.00 . A A . 23 ILE CA 1 1
17 26295 1 1 23 ILE CB C -4.737 14.957 -2.772 1.00 . A A . 23 ILE CB 1 1
17 26296 1 1 23 ILE CD1 C -4.177 15.291 -0.245 1.00 . A A . 23 ILE CD1 1 1
17 26297 1 1 23 ILE CG1 C -3.944 15.754 -1.680 1.00 . A A . 23 ILE CG1 1 1
17 26298 1 1 23 ILE CG2 C -4.396 13.451 -2.703 1.00 . A A . 23 ILE CG2 1 1
17 26299 1 1 23 ILE H H -5.680 17.213 -3.709 1.00 . A A . 23 ILE H 1 1
17 26300 1 1 23 ILE HA H -3.397 15.518 -4.415 1.00 . A A . 23 ILE HA 1 1
17 26301 1 1 23 ILE HB H -5.800 15.058 -2.566 1.00 . A A . 23 ILE HB 1 1
17 26302 1 1 23 ILE HD11 H -3.866 14.259 -0.136 1.00 . A A . 23 ILE HD11 1 1
17 26303 1 1 23 ILE HD12 H -5.227 15.378 0.002 1.00 . A A . 23 ILE HD12 1 1
17 26304 1 1 23 ILE HD13 H -3.601 15.908 0.424 1.00 . A A . 23 ILE HD13 1 1
17 26305 1 1 23 ILE HG12 H -2.883 15.671 -1.873 1.00 . A A . 23 ILE HG12 1 1
17 26306 1 1 23 ILE HG13 H -4.226 16.801 -1.732 1.00 . A A . 23 ILE HG13 1 1
17 26307 1 1 23 ILE HG21 H -3.342 13.302 -2.902 1.00 . A A . 23 ILE HG21 1 1
17 26308 1 1 23 ILE HG22 H -4.975 12.909 -3.439 1.00 . A A . 23 ILE HG22 1 1
17 26309 1 1 23 ILE HG23 H -4.629 13.064 -1.719 1.00 . A A . 23 ILE HG23 1 1
17 26310 1 1 23 ILE N N -4.900 16.970 -4.252 1.00 . A A . 23 ILE N 1 1
17 26311 1 1 23 ILE O O -6.377 14.369 -5.099 1.00 . A A . 23 ILE O 1 1
17 26312 1 1 24 THR C C -4.449 12.566 -7.788 1.00 . A A . 24 THR C 1 1
17 26313 1 1 24 THR CA C -5.210 13.901 -7.627 1.00 . A A . 24 THR CA 1 1
17 26314 1 1 24 THR CB C -5.167 14.737 -8.960 1.00 . A A . 24 THR CB 1 1
17 26315 1 1 24 THR CG2 C -6.064 15.990 -8.891 1.00 . A A . 24 THR CG2 1 1
17 26316 1 1 24 THR H H -3.756 15.091 -6.621 1.00 . A A . 24 THR H 1 1
17 26317 1 1 24 THR HA H -6.248 13.673 -7.403 1.00 . A A . 24 THR HA 1 1
17 26318 1 1 24 THR HB H -5.526 14.110 -9.768 1.00 . A A . 24 THR HB 1 1
17 26319 1 1 24 THR HG1 H -3.213 14.507 -8.859 1.00 . A A . 24 THR HG1 1 1
17 26320 1 1 24 THR HG21 H -5.747 16.622 -8.073 1.00 . A A . 24 THR HG21 1 1
17 26321 1 1 24 THR HG22 H -7.093 15.691 -8.734 1.00 . A A . 24 THR HG22 1 1
17 26322 1 1 24 THR HG23 H -5.994 16.544 -9.819 1.00 . A A . 24 THR HG23 1 1
17 26323 1 1 24 THR N N -4.631 14.662 -6.495 1.00 . A A . 24 THR N 1 1
17 26324 1 1 24 THR O O -3.277 12.503 -7.432 1.00 . A A . 24 THR O 1 1
17 26325 1 1 24 THR OG1 O -3.826 15.132 -9.262 1.00 . A A . 24 THR OG1 1 1
17 26326 1 1 25 PRO C C -3.145 10.096 -9.245 1.00 . A A . 25 PRO C 1 1
17 26327 1 1 25 PRO CA C -4.459 10.130 -8.428 1.00 . A A . 25 PRO CA 1 1
17 26328 1 1 25 PRO CB C -5.566 9.256 -9.084 1.00 . A A . 25 PRO CB 1 1
17 26329 1 1 25 PRO CD C -6.446 11.475 -8.939 1.00 . A A . 25 PRO CD 1 1
17 26330 1 1 25 PRO CG C -6.444 10.237 -9.797 1.00 . A A . 25 PRO CG 1 1
17 26331 1 1 25 PRO HA H -4.250 9.755 -7.428 1.00 . A A . 25 PRO HA 1 1
17 26332 1 1 25 PRO HB2 H -5.132 8.535 -9.775 1.00 . A A . 25 PRO HB2 1 1
17 26333 1 1 25 PRO HB3 H -6.120 8.721 -8.315 1.00 . A A . 25 PRO HB3 1 1
17 26334 1 1 25 PRO HD2 H -6.611 12.359 -9.550 1.00 . A A . 25 PRO HD2 1 1
17 26335 1 1 25 PRO HD3 H -7.199 11.409 -8.162 1.00 . A A . 25 PRO HD3 1 1
17 26336 1 1 25 PRO HG2 H -6.037 10.456 -10.784 1.00 . A A . 25 PRO HG2 1 1
17 26337 1 1 25 PRO HG3 H -7.449 9.841 -9.895 1.00 . A A . 25 PRO HG3 1 1
17 26338 1 1 25 PRO N N -5.084 11.482 -8.348 1.00 . A A . 25 PRO N 1 1
17 26339 1 1 25 PRO O O -2.290 9.245 -9.007 1.00 . A A . 25 PRO O 1 1
17 26340 1 1 26 GLU C C -0.725 12.105 -10.520 1.00 . A A . 26 GLU C 1 1
17 26341 1 1 26 GLU CA C -1.787 11.117 -11.058 1.00 . A A . 26 GLU CA 1 1
17 26342 1 1 26 GLU CB C -2.251 11.510 -12.483 1.00 . A A . 26 GLU CB 1 1
17 26343 1 1 26 GLU CD C -3.715 10.960 -14.518 1.00 . A A . 26 GLU CD 1 1
17 26344 1 1 26 GLU CG C -3.249 10.521 -13.122 1.00 . A A . 26 GLU CG 1 1
17 26345 1 1 26 GLU H H -3.593 11.814 -10.201 1.00 . A A . 26 GLU H 1 1
17 26346 1 1 26 GLU HA H -1.340 10.127 -11.096 1.00 . A A . 26 GLU HA 1 1
17 26347 1 1 26 GLU HB2 H -2.730 12.487 -12.431 1.00 . A A . 26 GLU HB2 1 1
17 26348 1 1 26 GLU HB3 H -1.379 11.590 -13.131 1.00 . A A . 26 GLU HB3 1 1
17 26349 1 1 26 GLU HG2 H -2.775 9.546 -13.199 1.00 . A A . 26 GLU HG2 1 1
17 26350 1 1 26 GLU HG3 H -4.118 10.430 -12.473 1.00 . A A . 26 GLU HG3 1 1
17 26351 1 1 26 GLU N N -2.959 11.066 -10.158 1.00 . A A . 26 GLU N 1 1
17 26352 1 1 26 GLU O O 0.211 12.473 -11.238 1.00 . A A . 26 GLU O 1 1
17 26353 1 1 26 GLU OE1 O -3.058 10.586 -15.516 1.00 . A A . 26 GLU OE1 1 1
17 26354 1 1 26 GLU OE2 O -4.726 11.695 -14.620 1.00 . A A . 26 GLU OE2 1 1
17 26355 1 1 27 SER C C 1.239 12.528 -7.981 1.00 . A A . 27 SER C 1 1
17 26356 1 1 27 SER CA C 0.097 13.374 -8.548 1.00 . A A . 27 SER CA 1 1
17 26357 1 1 27 SER CB C -0.576 14.165 -7.401 1.00 . A A . 27 SER CB 1 1
17 26358 1 1 27 SER H H -1.632 12.154 -8.731 1.00 . A A . 27 SER H 1 1
17 26359 1 1 27 SER HA H 0.503 14.082 -9.273 1.00 . A A . 27 SER HA 1 1
17 26360 1 1 27 SER HB2 H -1.072 13.481 -6.721 1.00 . A A . 27 SER HB2 1 1
17 26361 1 1 27 SER HB3 H 0.174 14.724 -6.853 1.00 . A A . 27 SER HB3 1 1
17 26362 1 1 27 SER HG H -1.091 15.906 -8.126 1.00 . A A . 27 SER HG 1 1
17 26363 1 1 27 SER N N -0.869 12.502 -9.239 1.00 . A A . 27 SER N 1 1
17 26364 1 1 27 SER O O 1.008 11.435 -7.447 1.00 . A A . 27 SER O 1 1
17 26365 1 1 27 SER OG O -1.536 15.081 -7.892 1.00 . A A . 27 SER OG 1 1
17 26366 1 1 28 HIS C C 3.843 13.053 -6.123 1.00 . A A . 28 HIS C 1 1
17 26367 1 1 28 HIS CA C 3.651 12.425 -7.509 1.00 . A A . 28 HIS CA 1 1
17 26368 1 1 28 HIS CB C 4.894 12.670 -8.397 1.00 . A A . 28 HIS CB 1 1
17 26369 1 1 28 HIS CD2 C 6.589 10.728 -8.554 1.00 . A A . 28 HIS CD2 1 1
17 26370 1 1 28 HIS CE1 C 7.850 11.301 -6.898 1.00 . A A . 28 HIS CE1 1 1
17 26371 1 1 28 HIS CG C 6.097 11.855 -8.000 1.00 . A A . 28 HIS CG 1 1
17 26372 1 1 28 HIS H H 2.583 13.868 -8.608 1.00 . A A . 28 HIS H 1 1
17 26373 1 1 28 HIS HA H 3.484 11.354 -7.407 1.00 . A A . 28 HIS HA 1 1
17 26374 1 1 28 HIS HB2 H 4.651 12.419 -9.424 1.00 . A A . 28 HIS HB2 1 1
17 26375 1 1 28 HIS HB3 H 5.165 13.719 -8.359 1.00 . A A . 28 HIS HB3 1 1
17 26376 1 1 28 HIS HD2 H 6.171 10.194 -9.392 1.00 . A A . 28 HIS HD2 1 1
17 26377 1 1 28 HIS HE1 H 8.652 11.302 -6.171 1.00 . A A . 28 HIS HE1 1 1
17 26378 1 1 28 HIS HE2 H 8.414 9.808 -8.190 1.00 . A A . 28 HIS HE2 1 1
17 26379 1 1 28 HIS N N 2.468 13.036 -8.110 1.00 . A A . 28 HIS N 1 1
17 26380 1 1 28 HIS ND1 N 6.895 12.211 -6.950 1.00 . A A . 28 HIS ND1 1 1
17 26381 1 1 28 HIS NE2 N 7.705 10.383 -7.855 1.00 . A A . 28 HIS NE2 1 1
17 26382 1 1 28 HIS O O 4.077 14.253 -6.038 1.00 . A A . 28 HIS O 1 1
17 26383 1 1 29 ALA C C 5.102 13.564 -3.418 1.00 . A A . 29 ALA C 1 1
17 26384 1 1 29 ALA CA C 3.860 12.684 -3.656 1.00 . A A . 29 ALA CA 1 1
17 26385 1 1 29 ALA CB C 3.879 11.456 -2.726 1.00 . A A . 29 ALA CB 1 1
17 26386 1 1 29 ALA H H 3.477 11.322 -5.198 1.00 . A A . 29 ALA H 1 1
17 26387 1 1 29 ALA HA H 2.976 13.265 -3.409 1.00 . A A . 29 ALA HA 1 1
17 26388 1 1 29 ALA HB1 H 3.900 11.777 -1.690 1.00 . A A . 29 ALA HB1 1 1
17 26389 1 1 29 ALA HB2 H 4.755 10.854 -2.929 1.00 . A A . 29 ALA HB2 1 1
17 26390 1 1 29 ALA HB3 H 2.992 10.857 -2.892 1.00 . A A . 29 ALA HB3 1 1
17 26391 1 1 29 ALA N N 3.710 12.250 -5.056 1.00 . A A . 29 ALA N 1 1
17 26392 1 1 29 ALA O O 4.987 14.605 -2.793 1.00 . A A . 29 ALA O 1 1
17 26393 1 1 30 ILE C C 7.835 15.039 -4.606 1.00 . A A . 30 ILE C 1 1
17 26394 1 1 30 ILE CA C 7.544 13.846 -3.670 1.00 . A A . 30 ILE CA 1 1
17 26395 1 1 30 ILE CB C 8.730 12.794 -3.693 1.00 . A A . 30 ILE CB 1 1
17 26396 1 1 30 ILE CD1 C 9.600 10.652 -2.468 1.00 . A A . 30 ILE CD1 1 1
17 26397 1 1 30 ILE CG1 C 8.469 11.662 -2.637 1.00 . A A . 30 ILE CG1 1 1
17 26398 1 1 30 ILE CG2 C 10.114 13.463 -3.464 1.00 . A A . 30 ILE CG2 1 1
17 26399 1 1 30 ILE H H 6.230 12.594 -4.779 1.00 . A A . 30 ILE H 1 1
17 26400 1 1 30 ILE HA H 7.465 14.229 -2.655 1.00 . A A . 30 ILE HA 1 1
17 26401 1 1 30 ILE HB H 8.750 12.344 -4.682 1.00 . A A . 30 ILE HB 1 1
17 26402 1 1 30 ILE HD11 H 9.305 9.903 -1.748 1.00 . A A . 30 ILE HD11 1 1
17 26403 1 1 30 ILE HD12 H 10.489 11.155 -2.115 1.00 . A A . 30 ILE HD12 1 1
17 26404 1 1 30 ILE HD13 H 9.810 10.174 -3.417 1.00 . A A . 30 ILE HD13 1 1
17 26405 1 1 30 ILE HG12 H 8.298 12.109 -1.667 1.00 . A A . 30 ILE HG12 1 1
17 26406 1 1 30 ILE HG13 H 7.579 11.109 -2.925 1.00 . A A . 30 ILE HG13 1 1
17 26407 1 1 30 ILE HG21 H 10.894 12.711 -3.504 1.00 . A A . 30 ILE HG21 1 1
17 26408 1 1 30 ILE HG22 H 10.133 13.944 -2.495 1.00 . A A . 30 ILE HG22 1 1
17 26409 1 1 30 ILE HG23 H 10.299 14.205 -4.233 1.00 . A A . 30 ILE HG23 1 1
17 26410 1 1 30 ILE N N 6.253 13.208 -4.015 1.00 . A A . 30 ILE N 1 1
17 26411 1 1 30 ILE O O 8.278 16.102 -4.154 1.00 . A A . 30 ILE O 1 1
17 26412 1 1 31 ASP C C 6.793 16.884 -7.176 1.00 . A A . 31 ASP C 1 1
17 26413 1 1 31 ASP CA C 7.911 15.842 -6.956 1.00 . A A . 31 ASP CA 1 1
17 26414 1 1 31 ASP CB C 8.229 15.080 -8.277 1.00 . A A . 31 ASP CB 1 1
17 26415 1 1 31 ASP CG C 8.752 15.994 -9.406 1.00 . A A . 31 ASP CG 1 1
17 26416 1 1 31 ASP H H 7.019 14.086 -6.160 1.00 . A A . 31 ASP H 1 1
17 26417 1 1 31 ASP HA H 8.813 16.360 -6.630 1.00 . A A . 31 ASP HA 1 1
17 26418 1 1 31 ASP HB2 H 8.985 14.321 -8.075 1.00 . A A . 31 ASP HB2 1 1
17 26419 1 1 31 ASP HB3 H 7.329 14.573 -8.618 1.00 . A A . 31 ASP HB3 1 1
17 26420 1 1 31 ASP N N 7.531 14.875 -5.903 1.00 . A A . 31 ASP N 1 1
17 26421 1 1 31 ASP O O 7.049 18.089 -7.211 1.00 . A A . 31 ASP O 1 1
17 26422 1 1 31 ASP OD1 O 9.959 16.318 -9.405 1.00 . A A . 31 ASP OD1 1 1
17 26423 1 1 31 ASP OD2 O 7.963 16.398 -10.291 1.00 . A A . 31 ASP OD2 1 1
17 26424 1 1 32 ASP C C 3.755 17.862 -6.364 1.00 . A A . 32 ASP C 1 1
17 26425 1 1 32 ASP CA C 4.369 17.229 -7.630 1.00 . A A . 32 ASP CA 1 1
17 26426 1 1 32 ASP CB C 3.319 16.358 -8.376 1.00 . A A . 32 ASP CB 1 1
17 26427 1 1 32 ASP CG C 2.053 17.132 -8.781 1.00 . A A . 32 ASP CG 1 1
17 26428 1 1 32 ASP H H 5.408 15.445 -7.137 1.00 . A A . 32 ASP H 1 1
17 26429 1 1 32 ASP HA H 4.692 18.028 -8.296 1.00 . A A . 32 ASP HA 1 1
17 26430 1 1 32 ASP HB2 H 3.771 15.952 -9.274 1.00 . A A . 32 ASP HB2 1 1
17 26431 1 1 32 ASP HB3 H 3.033 15.523 -7.739 1.00 . A A . 32 ASP HB3 1 1
17 26432 1 1 32 ASP N N 5.548 16.396 -7.296 1.00 . A A . 32 ASP N 1 1
17 26433 1 1 32 ASP O O 3.565 19.078 -6.302 1.00 . A A . 32 ASP O 1 1
17 26434 1 1 32 ASP OD1 O 2.101 17.862 -9.793 1.00 . A A . 32 ASP OD1 1 1
17 26435 1 1 32 ASP OD2 O 1.012 17.019 -8.094 1.00 . A A . 32 ASP OD2 1 1
17 26436 1 1 33 LEU C C 3.917 18.072 -3.144 1.00 . A A . 33 LEU C 1 1
17 26437 1 1 33 LEU CA C 2.847 17.476 -4.082 1.00 . A A . 33 LEU CA 1 1
17 26438 1 1 33 LEU CB C 2.115 16.303 -3.385 1.00 . A A . 33 LEU CB 1 1
17 26439 1 1 33 LEU CD1 C 0.355 14.457 -3.394 1.00 . A A . 33 LEU CD1 1 1
17 26440 1 1 33 LEU CD2 C -0.127 16.667 -4.591 1.00 . A A . 33 LEU CD2 1 1
17 26441 1 1 33 LEU CG C 0.956 15.633 -4.188 1.00 . A A . 33 LEU CG 1 1
17 26442 1 1 33 LEU H H 3.628 16.075 -5.468 1.00 . A A . 33 LEU H 1 1
17 26443 1 1 33 LEU HA H 2.118 18.252 -4.313 1.00 . A A . 33 LEU HA 1 1
17 26444 1 1 33 LEU HB2 H 2.851 15.535 -3.153 1.00 . A A . 33 LEU HB2 1 1
17 26445 1 1 33 LEU HB3 H 1.705 16.665 -2.444 1.00 . A A . 33 LEU HB3 1 1
17 26446 1 1 33 LEU HD11 H 1.135 13.738 -3.176 1.00 . A A . 33 LEU HD11 1 1
17 26447 1 1 33 LEU HD12 H -0.410 13.973 -3.985 1.00 . A A . 33 LEU HD12 1 1
17 26448 1 1 33 LEU HD13 H -0.076 14.810 -2.465 1.00 . A A . 33 LEU HD13 1 1
17 26449 1 1 33 LEU HD21 H -0.915 16.174 -5.141 1.00 . A A . 33 LEU HD21 1 1
17 26450 1 1 33 LEU HD22 H 0.319 17.426 -5.225 1.00 . A A . 33 LEU HD22 1 1
17 26451 1 1 33 LEU HD23 H -0.541 17.137 -3.708 1.00 . A A . 33 LEU HD23 1 1
17 26452 1 1 33 LEU HG H 1.366 15.220 -5.107 1.00 . A A . 33 LEU HG 1 1
17 26453 1 1 33 LEU N N 3.445 17.024 -5.358 1.00 . A A . 33 LEU N 1 1
17 26454 1 1 33 LEU O O 3.573 18.713 -2.143 1.00 . A A . 33 LEU O 1 1
17 26455 1 1 34 GLY C C 6.490 17.900 -1.329 1.00 . A A . 34 GLY C 1 1
17 26456 1 1 34 GLY CA C 6.340 18.429 -2.748 1.00 . A A . 34 GLY CA 1 1
17 26457 1 1 34 GLY H H 5.386 17.335 -4.295 1.00 . A A . 34 GLY H 1 1
17 26458 1 1 34 GLY HA2 H 7.248 18.197 -3.291 1.00 . A A . 34 GLY HA2 1 1
17 26459 1 1 34 GLY HA3 H 6.233 19.506 -2.717 1.00 . A A . 34 GLY HA3 1 1
17 26460 1 1 34 GLY N N 5.203 17.858 -3.490 1.00 . A A . 34 GLY N 1 1
17 26461 1 1 34 GLY O O 6.928 18.619 -0.436 1.00 . A A . 34 GLY O 1 1
17 26462 1 1 35 ILE C C 7.536 15.172 0.209 1.00 . A A . 35 ILE C 1 1
17 26463 1 1 35 ILE CA C 6.208 15.936 0.164 1.00 . A A . 35 ILE CA 1 1
17 26464 1 1 35 ILE CB C 5.012 14.922 0.335 1.00 . A A . 35 ILE CB 1 1
17 26465 1 1 35 ILE CD1 C 2.447 14.715 0.079 1.00 . A A . 35 ILE CD1 1 1
17 26466 1 1 35 ILE CG1 C 3.639 15.649 0.186 1.00 . A A . 35 ILE CG1 1 1
17 26467 1 1 35 ILE CG2 C 5.099 14.155 1.680 1.00 . A A . 35 ILE CG2 1 1
17 26468 1 1 35 ILE H H 5.816 16.123 -1.901 1.00 . A A . 35 ILE H 1 1
17 26469 1 1 35 ILE HA H 6.169 16.669 0.971 1.00 . A A . 35 ILE HA 1 1
17 26470 1 1 35 ILE HB H 5.095 14.181 -0.462 1.00 . A A . 35 ILE HB 1 1
17 26471 1 1 35 ILE HD11 H 1.546 15.302 -0.016 1.00 . A A . 35 ILE HD11 1 1
17 26472 1 1 35 ILE HD12 H 2.379 14.098 0.964 1.00 . A A . 35 ILE HD12 1 1
17 26473 1 1 35 ILE HD13 H 2.556 14.083 -0.794 1.00 . A A . 35 ILE HD13 1 1
17 26474 1 1 35 ILE HG12 H 3.472 16.287 1.044 1.00 . A A . 35 ILE HG12 1 1
17 26475 1 1 35 ILE HG13 H 3.651 16.262 -0.708 1.00 . A A . 35 ILE HG13 1 1
17 26476 1 1 35 ILE HG21 H 6.043 13.622 1.742 1.00 . A A . 35 ILE HG21 1 1
17 26477 1 1 35 ILE HG22 H 4.289 13.440 1.753 1.00 . A A . 35 ILE HG22 1 1
17 26478 1 1 35 ILE HG23 H 5.031 14.853 2.505 1.00 . A A . 35 ILE HG23 1 1
17 26479 1 1 35 ILE N N 6.127 16.631 -1.132 1.00 . A A . 35 ILE N 1 1
17 26480 1 1 35 ILE O O 7.735 14.250 -0.575 1.00 . A A . 35 ILE O 1 1
17 26481 1 1 36 ASP C C 9.598 13.539 1.961 1.00 . A A . 36 ASP C 1 1
17 26482 1 1 36 ASP CA C 9.749 14.903 1.260 1.00 . A A . 36 ASP CA 1 1
17 26483 1 1 36 ASP CB C 10.715 15.842 2.037 1.00 . A A . 36 ASP CB 1 1
17 26484 1 1 36 ASP CG C 12.137 15.272 2.211 1.00 . A A . 36 ASP CG 1 1
17 26485 1 1 36 ASP H H 8.168 16.208 1.802 1.00 . A A . 36 ASP H 1 1
17 26486 1 1 36 ASP HA H 10.141 14.736 0.257 1.00 . A A . 36 ASP HA 1 1
17 26487 1 1 36 ASP HB2 H 10.791 16.780 1.500 1.00 . A A . 36 ASP HB2 1 1
17 26488 1 1 36 ASP HB3 H 10.288 16.044 3.016 1.00 . A A . 36 ASP HB3 1 1
17 26489 1 1 36 ASP N N 8.425 15.540 1.136 1.00 . A A . 36 ASP N 1 1
17 26490 1 1 36 ASP O O 8.560 13.269 2.584 1.00 . A A . 36 ASP O 1 1
17 26491 1 1 36 ASP OD1 O 12.852 15.150 1.196 1.00 . A A . 36 ASP OD1 1 1
17 26492 1 1 36 ASP OD2 O 12.521 14.893 3.344 1.00 . A A . 36 ASP OD2 1 1
17 26493 1 1 37 SER C C 10.368 11.458 3.986 1.00 . A A . 37 SER C 1 1
17 26494 1 1 37 SER CA C 10.727 11.392 2.487 1.00 . A A . 37 SER CA 1 1
17 26495 1 1 37 SER CB C 12.154 10.865 2.320 1.00 . A A . 37 SER CB 1 1
17 26496 1 1 37 SER H H 11.398 12.998 1.287 1.00 . A A . 37 SER H 1 1
17 26497 1 1 37 SER HA H 10.039 10.724 1.981 1.00 . A A . 37 SER HA 1 1
17 26498 1 1 37 SER HB2 H 12.397 10.815 1.260 1.00 . A A . 37 SER HB2 1 1
17 26499 1 1 37 SER HB3 H 12.844 11.548 2.799 1.00 . A A . 37 SER HB3 1 1
17 26500 1 1 37 SER N N 10.641 12.707 1.840 1.00 . A A . 37 SER N 1 1
17 26501 1 1 37 SER O O 9.540 10.681 4.464 1.00 . A A . 37 SER O 1 1
17 26502 1 1 37 SER OG O 12.301 9.577 2.932 1.00 . A A . 37 SER OG 1 1
17 26503 1 1 38 LEU C C 9.322 12.944 6.548 1.00 . A A . 38 LEU C 1 1
17 26504 1 1 38 LEU CA C 10.781 12.627 6.154 1.00 . A A . 38 LEU CA 1 1
17 26505 1 1 38 LEU CB C 11.732 13.727 6.687 1.00 . A A . 38 LEU CB 1 1
17 26506 1 1 38 LEU CD1 C 14.105 14.578 7.136 1.00 . A A . 38 LEU CD1 1 1
17 26507 1 1 38 LEU CD2 C 13.551 12.092 7.435 1.00 . A A . 38 LEU CD2 1 1
17 26508 1 1 38 LEU CG C 13.251 13.390 6.639 1.00 . A A . 38 LEU CG 1 1
17 26509 1 1 38 LEU H H 11.540 13.067 4.212 1.00 . A A . 38 LEU H 1 1
17 26510 1 1 38 LEU HA H 11.056 11.689 6.627 1.00 . A A . 38 LEU HA 1 1
17 26511 1 1 38 LEU HB2 H 11.561 14.629 6.108 1.00 . A A . 38 LEU HB2 1 1
17 26512 1 1 38 LEU HB3 H 11.466 13.938 7.722 1.00 . A A . 38 LEU HB3 1 1
17 26513 1 1 38 LEU HD11 H 15.154 14.320 7.090 1.00 . A A . 38 LEU HD11 1 1
17 26514 1 1 38 LEU HD12 H 13.840 14.825 8.158 1.00 . A A . 38 LEU HD12 1 1
17 26515 1 1 38 LEU HD13 H 13.925 15.437 6.504 1.00 . A A . 38 LEU HD13 1 1
17 26516 1 1 38 LEU HD21 H 13.264 12.214 8.472 1.00 . A A . 38 LEU HD21 1 1
17 26517 1 1 38 LEU HD22 H 14.607 11.865 7.379 1.00 . A A . 38 LEU HD22 1 1
17 26518 1 1 38 LEU HD23 H 12.994 11.268 7.008 1.00 . A A . 38 LEU HD23 1 1
17 26519 1 1 38 LEU HG H 13.532 13.208 5.607 1.00 . A A . 38 LEU HG 1 1
17 26520 1 1 38 LEU N N 10.963 12.441 4.692 1.00 . A A . 38 LEU N 1 1
17 26521 1 1 38 LEU O O 8.942 12.735 7.704 1.00 . A A . 38 LEU O 1 1
17 26522 1 1 39 ASP C C 6.297 12.451 5.428 1.00 . A A . 39 ASP C 1 1
17 26523 1 1 39 ASP CA C 7.080 13.722 5.791 1.00 . A A . 39 ASP CA 1 1
17 26524 1 1 39 ASP CB C 6.597 14.897 4.904 1.00 . A A . 39 ASP CB 1 1
17 26525 1 1 39 ASP CG C 7.396 16.179 5.136 1.00 . A A . 39 ASP CG 1 1
17 26526 1 1 39 ASP H H 8.938 13.728 4.744 1.00 . A A . 39 ASP H 1 1
17 26527 1 1 39 ASP HA H 6.899 13.967 6.836 1.00 . A A . 39 ASP HA 1 1
17 26528 1 1 39 ASP HB2 H 6.688 14.613 3.858 1.00 . A A . 39 ASP HB2 1 1
17 26529 1 1 39 ASP HB3 H 5.548 15.098 5.111 1.00 . A A . 39 ASP HB3 1 1
17 26530 1 1 39 ASP N N 8.534 13.485 5.603 1.00 . A A . 39 ASP N 1 1
17 26531 1 1 39 ASP O O 5.323 12.082 6.098 1.00 . A A . 39 ASP O 1 1
17 26532 1 1 39 ASP OD1 O 7.066 16.950 6.062 1.00 . A A . 39 ASP OD1 1 1
17 26533 1 1 39 ASP OD2 O 8.372 16.415 4.403 1.00 . A A . 39 ASP OD2 1 1
17 26534 1 1 40 PHE C C 6.220 9.366 4.704 1.00 . A A . 40 PHE C 1 1
17 26535 1 1 40 PHE CA C 6.109 10.604 3.777 1.00 . A A . 40 PHE CA 1 1
17 26536 1 1 40 PHE CB C 6.699 10.307 2.365 1.00 . A A . 40 PHE CB 1 1
17 26537 1 1 40 PHE CD1 C 4.684 9.763 0.908 1.00 . A A . 40 PHE CD1 1 1
17 26538 1 1 40 PHE CD2 C 6.239 7.996 1.357 1.00 . A A . 40 PHE CD2 1 1
17 26539 1 1 40 PHE CE1 C 3.910 8.893 0.165 1.00 . A A . 40 PHE CE1 1 1
17 26540 1 1 40 PHE CE2 C 5.461 7.128 0.607 1.00 . A A . 40 PHE CE2 1 1
17 26541 1 1 40 PHE CG C 5.863 9.334 1.521 1.00 . A A . 40 PHE CG 1 1
17 26542 1 1 40 PHE CZ C 4.297 7.577 0.014 1.00 . A A . 40 PHE CZ 1 1
17 26543 1 1 40 PHE H H 7.606 12.081 3.967 1.00 . A A . 40 PHE H 1 1
17 26544 1 1 40 PHE HA H 5.055 10.850 3.665 1.00 . A A . 40 PHE HA 1 1
17 26545 1 1 40 PHE HB2 H 6.777 11.238 1.813 1.00 . A A . 40 PHE HB2 1 1
17 26546 1 1 40 PHE HB3 H 7.695 9.894 2.478 1.00 . A A . 40 PHE HB3 1 1
17 26547 1 1 40 PHE HD1 H 4.371 10.796 1.017 1.00 . A A . 40 PHE HD1 1 1
17 26548 1 1 40 PHE HD2 H 7.152 7.639 1.817 1.00 . A A . 40 PHE HD2 1 1
17 26549 1 1 40 PHE HE1 H 2.999 9.246 -0.301 1.00 . A A . 40 PHE HE1 1 1
17 26550 1 1 40 PHE HE2 H 5.764 6.094 0.489 1.00 . A A . 40 PHE HE2 1 1
17 26551 1 1 40 PHE HZ H 3.685 6.897 -0.565 1.00 . A A . 40 PHE HZ 1 1
17 26552 1 1 40 PHE N N 6.770 11.778 4.367 1.00 . A A . 40 PHE N 1 1
17 26553 1 1 40 PHE O O 5.447 8.414 4.551 1.00 . A A . 40 PHE O 1 1
17 26554 1 1 41 LEU C C 6.078 8.068 7.449 1.00 . A A . 41 LEU C 1 1
17 26555 1 1 41 LEU CA C 7.380 8.302 6.645 1.00 . A A . 41 LEU CA 1 1
17 26556 1 1 41 LEU CB C 8.556 8.618 7.616 1.00 . A A . 41 LEU CB 1 1
17 26557 1 1 41 LEU CD1 C 11.032 9.120 8.047 1.00 . A A . 41 LEU CD1 1 1
17 26558 1 1 41 LEU CD2 C 10.367 7.648 6.058 1.00 . A A . 41 LEU CD2 1 1
17 26559 1 1 41 LEU CG C 9.962 8.835 6.970 1.00 . A A . 41 LEU CG 1 1
17 26560 1 1 41 LEU H H 7.811 10.151 5.667 1.00 . A A . 41 LEU H 1 1
17 26561 1 1 41 LEU HA H 7.616 7.396 6.093 1.00 . A A . 41 LEU HA 1 1
17 26562 1 1 41 LEU HB2 H 8.299 9.516 8.173 1.00 . A A . 41 LEU HB2 1 1
17 26563 1 1 41 LEU HB3 H 8.639 7.799 8.327 1.00 . A A . 41 LEU HB3 1 1
17 26564 1 1 41 LEU HD11 H 11.125 8.270 8.713 1.00 . A A . 41 LEU HD11 1 1
17 26565 1 1 41 LEU HD12 H 10.744 9.992 8.622 1.00 . A A . 41 LEU HD12 1 1
17 26566 1 1 41 LEU HD13 H 11.984 9.314 7.573 1.00 . A A . 41 LEU HD13 1 1
17 26567 1 1 41 LEU HD21 H 11.341 7.838 5.623 1.00 . A A . 41 LEU HD21 1 1
17 26568 1 1 41 LEU HD22 H 9.643 7.542 5.261 1.00 . A A . 41 LEU HD22 1 1
17 26569 1 1 41 LEU HD23 H 10.402 6.732 6.633 1.00 . A A . 41 LEU HD23 1 1
17 26570 1 1 41 LEU HG H 9.914 9.719 6.342 1.00 . A A . 41 LEU HG 1 1
17 26571 1 1 41 LEU N N 7.194 9.387 5.651 1.00 . A A . 41 LEU N 1 1
17 26572 1 1 41 LEU O O 5.532 6.962 7.445 1.00 . A A . 41 LEU O 1 1
17 26573 1 1 42 ASP C C 3.088 8.846 8.080 1.00 . A A . 42 ASP C 1 1
17 26574 1 1 42 ASP CA C 4.344 9.079 8.939 1.00 . A A . 42 ASP CA 1 1
17 26575 1 1 42 ASP CB C 4.189 10.364 9.806 1.00 . A A . 42 ASP CB 1 1
17 26576 1 1 42 ASP CG C 3.114 10.243 10.913 1.00 . A A . 42 ASP CG 1 1
17 26577 1 1 42 ASP H H 6.027 10.006 7.987 1.00 . A A . 42 ASP H 1 1
17 26578 1 1 42 ASP HA H 4.459 8.227 9.602 1.00 . A A . 42 ASP HA 1 1
17 26579 1 1 42 ASP HB2 H 5.137 10.579 10.288 1.00 . A A . 42 ASP HB2 1 1
17 26580 1 1 42 ASP HB3 H 3.939 11.201 9.154 1.00 . A A . 42 ASP HB3 1 1
17 26581 1 1 42 ASP N N 5.567 9.145 8.090 1.00 . A A . 42 ASP N 1 1
17 26582 1 1 42 ASP O O 2.127 8.216 8.538 1.00 . A A . 42 ASP O 1 1
17 26583 1 1 42 ASP OD1 O 3.202 9.308 11.742 1.00 . A A . 42 ASP OD1 1 1
17 26584 1 1 42 ASP OD2 O 2.196 11.087 10.988 1.00 . A A . 42 ASP OD2 1 1
17 26585 1 1 43 ILE C C 1.998 7.506 5.589 1.00 . A A . 43 ILE C 1 1
17 26586 1 1 43 ILE CA C 2.066 9.031 5.818 1.00 . A A . 43 ILE CA 1 1
17 26587 1 1 43 ILE CB C 2.323 9.764 4.441 1.00 . A A . 43 ILE CB 1 1
17 26588 1 1 43 ILE CD1 C 2.421 12.131 3.339 1.00 . A A . 43 ILE CD1 1 1
17 26589 1 1 43 ILE CG1 C 2.228 11.316 4.612 1.00 . A A . 43 ILE CG1 1 1
17 26590 1 1 43 ILE CG2 C 1.368 9.258 3.326 1.00 . A A . 43 ILE CG2 1 1
17 26591 1 1 43 ILE H H 3.846 9.939 6.567 1.00 . A A . 43 ILE H 1 1
17 26592 1 1 43 ILE HA H 1.112 9.370 6.219 1.00 . A A . 43 ILE HA 1 1
17 26593 1 1 43 ILE HB H 3.339 9.513 4.130 1.00 . A A . 43 ILE HB 1 1
17 26594 1 1 43 ILE HD11 H 2.394 13.184 3.582 1.00 . A A . 43 ILE HD11 1 1
17 26595 1 1 43 ILE HD12 H 1.628 11.909 2.636 1.00 . A A . 43 ILE HD12 1 1
17 26596 1 1 43 ILE HD13 H 3.378 11.894 2.889 1.00 . A A . 43 ILE HD13 1 1
17 26597 1 1 43 ILE HG12 H 1.253 11.572 5.008 1.00 . A A . 43 ILE HG12 1 1
17 26598 1 1 43 ILE HG13 H 2.985 11.636 5.322 1.00 . A A . 43 ILE HG13 1 1
17 26599 1 1 43 ILE HG21 H 1.593 9.763 2.395 1.00 . A A . 43 ILE HG21 1 1
17 26600 1 1 43 ILE HG22 H 0.341 9.457 3.600 1.00 . A A . 43 ILE HG22 1 1
17 26601 1 1 43 ILE HG23 H 1.498 8.190 3.186 1.00 . A A . 43 ILE HG23 1 1
17 26602 1 1 43 ILE N N 3.111 9.344 6.822 1.00 . A A . 43 ILE N 1 1
17 26603 1 1 43 ILE O O 0.908 6.925 5.549 1.00 . A A . 43 ILE O 1 1
17 26604 1 1 44 ALA C C 2.819 4.607 6.469 1.00 . A A . 44 ALA C 1 1
17 26605 1 1 44 ALA CA C 3.295 5.424 5.248 1.00 . A A . 44 ALA CA 1 1
17 26606 1 1 44 ALA CB C 4.746 5.069 4.875 1.00 . A A . 44 ALA CB 1 1
17 26607 1 1 44 ALA H H 4.013 7.326 5.748 1.00 . A A . 44 ALA H 1 1
17 26608 1 1 44 ALA HA H 2.659 5.192 4.393 1.00 . A A . 44 ALA HA 1 1
17 26609 1 1 44 ALA HB1 H 4.817 4.017 4.629 1.00 . A A . 44 ALA HB1 1 1
17 26610 1 1 44 ALA HB2 H 5.400 5.285 5.709 1.00 . A A . 44 ALA HB2 1 1
17 26611 1 1 44 ALA HB3 H 5.058 5.656 4.018 1.00 . A A . 44 ALA HB3 1 1
17 26612 1 1 44 ALA N N 3.181 6.858 5.523 1.00 . A A . 44 ALA N 1 1
17 26613 1 1 44 ALA O O 2.146 3.610 6.301 1.00 . A A . 44 ALA O 1 1
17 26614 1 1 45 PHE C C 1.152 4.430 9.068 1.00 . A A . 45 PHE C 1 1
17 26615 1 1 45 PHE CA C 2.689 4.455 8.971 1.00 . A A . 45 PHE CA 1 1
17 26616 1 1 45 PHE CB C 3.273 5.174 10.227 1.00 . A A . 45 PHE CB 1 1
17 26617 1 1 45 PHE CD1 C 4.980 3.661 11.326 1.00 . A A . 45 PHE CD1 1 1
17 26618 1 1 45 PHE CD2 C 5.776 5.588 10.165 1.00 . A A . 45 PHE CD2 1 1
17 26619 1 1 45 PHE CE1 C 6.277 3.319 11.649 1.00 . A A . 45 PHE CE1 1 1
17 26620 1 1 45 PHE CE2 C 7.068 5.247 10.486 1.00 . A A . 45 PHE CE2 1 1
17 26621 1 1 45 PHE CG C 4.708 4.802 10.576 1.00 . A A . 45 PHE CG 1 1
17 26622 1 1 45 PHE CZ C 7.322 4.111 11.228 1.00 . A A . 45 PHE CZ 1 1
17 26623 1 1 45 PHE H H 3.658 5.914 7.740 1.00 . A A . 45 PHE H 1 1
17 26624 1 1 45 PHE HA H 3.047 3.427 8.961 1.00 . A A . 45 PHE HA 1 1
17 26625 1 1 45 PHE HB2 H 3.235 6.246 10.071 1.00 . A A . 45 PHE HB2 1 1
17 26626 1 1 45 PHE HB3 H 2.657 4.942 11.096 1.00 . A A . 45 PHE HB3 1 1
17 26627 1 1 45 PHE HD1 H 4.161 3.032 11.657 1.00 . A A . 45 PHE HD1 1 1
17 26628 1 1 45 PHE HD2 H 5.586 6.481 9.585 1.00 . A A . 45 PHE HD2 1 1
17 26629 1 1 45 PHE HE1 H 6.476 2.430 12.232 1.00 . A A . 45 PHE HE1 1 1
17 26630 1 1 45 PHE HE2 H 7.887 5.872 10.154 1.00 . A A . 45 PHE HE2 1 1
17 26631 1 1 45 PHE HZ H 8.340 3.844 11.479 1.00 . A A . 45 PHE HZ 1 1
17 26632 1 1 45 PHE N N 3.137 5.093 7.698 1.00 . A A . 45 PHE N 1 1
17 26633 1 1 45 PHE O O 0.570 3.440 9.513 1.00 . A A . 45 PHE O 1 1
17 26634 1 1 46 ALA C C -1.607 4.712 7.638 1.00 . A A . 46 ALA C 1 1
17 26635 1 1 46 ALA CA C -0.960 5.653 8.664 1.00 . A A . 46 ALA CA 1 1
17 26636 1 1 46 ALA CB C -1.381 7.101 8.415 1.00 . A A . 46 ALA CB 1 1
17 26637 1 1 46 ALA H H 1.040 6.262 8.257 1.00 . A A . 46 ALA H 1 1
17 26638 1 1 46 ALA HA H -1.298 5.370 9.661 1.00 . A A . 46 ALA HA 1 1
17 26639 1 1 46 ALA HB1 H -2.459 7.185 8.452 1.00 . A A . 46 ALA HB1 1 1
17 26640 1 1 46 ALA HB2 H -1.030 7.419 7.441 1.00 . A A . 46 ALA HB2 1 1
17 26641 1 1 46 ALA HB3 H -0.947 7.740 9.171 1.00 . A A . 46 ALA HB3 1 1
17 26642 1 1 46 ALA N N 0.509 5.524 8.631 1.00 . A A . 46 ALA N 1 1
17 26643 1 1 46 ALA O O -2.661 4.133 7.907 1.00 . A A . 46 ALA O 1 1
17 26644 1 1 47 ILE C C -1.284 2.147 5.972 1.00 . A A . 47 ILE C 1 1
17 26645 1 1 47 ILE CA C -1.374 3.597 5.433 1.00 . A A . 47 ILE CA 1 1
17 26646 1 1 47 ILE CB C -0.495 3.757 4.133 1.00 . A A . 47 ILE CB 1 1
17 26647 1 1 47 ILE CD1 C 0.123 5.465 2.251 1.00 . A A . 47 ILE CD1 1 1
17 26648 1 1 47 ILE CG1 C -0.760 5.144 3.454 1.00 . A A . 47 ILE CG1 1 1
17 26649 1 1 47 ILE CG2 C -0.722 2.598 3.139 1.00 . A A . 47 ILE CG2 1 1
17 26650 1 1 47 ILE H H -0.159 5.104 6.309 1.00 . A A . 47 ILE H 1 1
17 26651 1 1 47 ILE HA H -2.412 3.818 5.176 1.00 . A A . 47 ILE HA 1 1
17 26652 1 1 47 ILE HB H 0.546 3.719 4.443 1.00 . A A . 47 ILE HB 1 1
17 26653 1 1 47 ILE HD11 H -0.029 4.725 1.476 1.00 . A A . 47 ILE HD11 1 1
17 26654 1 1 47 ILE HD12 H 1.160 5.465 2.551 1.00 . A A . 47 ILE HD12 1 1
17 26655 1 1 47 ILE HD13 H -0.138 6.442 1.867 1.00 . A A . 47 ILE HD13 1 1
17 26656 1 1 47 ILE HG12 H -1.787 5.184 3.115 1.00 . A A . 47 ILE HG12 1 1
17 26657 1 1 47 ILE HG13 H -0.608 5.929 4.187 1.00 . A A . 47 ILE HG13 1 1
17 26658 1 1 47 ILE HG21 H -0.112 2.747 2.258 1.00 . A A . 47 ILE HG21 1 1
17 26659 1 1 47 ILE HG22 H -1.763 2.561 2.846 1.00 . A A . 47 ILE HG22 1 1
17 26660 1 1 47 ILE HG23 H -0.448 1.654 3.598 1.00 . A A . 47 ILE HG23 1 1
17 26661 1 1 47 ILE N N -0.954 4.556 6.473 1.00 . A A . 47 ILE N 1 1
17 26662 1 1 47 ILE O O -2.223 1.356 5.828 1.00 . A A . 47 ILE O 1 1
17 26663 1 1 48 ASP C C -0.930 0.105 8.200 1.00 . A A . 48 ASP C 1 1
17 26664 1 1 48 ASP CA C 0.147 0.532 7.207 1.00 . A A . 48 ASP CA 1 1
17 26665 1 1 48 ASP CB C 1.523 0.572 7.930 1.00 . A A . 48 ASP CB 1 1
17 26666 1 1 48 ASP CG C 2.746 0.668 7.007 1.00 . A A . 48 ASP CG 1 1
17 26667 1 1 48 ASP H H 0.528 2.532 6.672 1.00 . A A . 48 ASP H 1 1
17 26668 1 1 48 ASP HA H 0.195 -0.195 6.404 1.00 . A A . 48 ASP HA 1 1
17 26669 1 1 48 ASP HB2 H 1.544 1.426 8.597 1.00 . A A . 48 ASP HB2 1 1
17 26670 1 1 48 ASP HB3 H 1.630 -0.331 8.528 1.00 . A A . 48 ASP HB3 1 1
17 26671 1 1 48 ASP N N -0.153 1.847 6.612 1.00 . A A . 48 ASP N 1 1
17 26672 1 1 48 ASP O O -1.514 -0.972 8.085 1.00 . A A . 48 ASP O 1 1
17 26673 1 1 48 ASP OD1 O 2.593 0.865 5.786 1.00 . A A . 48 ASP OD1 1 1
17 26674 1 1 48 ASP OD2 O 3.875 0.522 7.510 1.00 . A A . 48 ASP OD2 1 1
17 26675 1 1 49 LYS C C -3.579 0.794 9.851 1.00 . A A . 49 LYS C 1 1
17 26676 1 1 49 LYS CA C -2.097 0.722 10.274 1.00 . A A . 49 LYS CA 1 1
17 26677 1 1 49 LYS CB C -1.764 1.700 11.430 1.00 . A A . 49 LYS CB 1 1
17 26678 1 1 49 LYS CD C 0.059 2.563 13.068 1.00 . A A . 49 LYS CD 1 1
17 26679 1 1 49 LYS CE C 1.532 2.431 13.516 1.00 . A A . 49 LYS CE 1 1
17 26680 1 1 49 LYS CG C -0.309 1.555 11.953 1.00 . A A . 49 LYS CG 1 1
17 26681 1 1 49 LYS H H -0.778 1.871 9.092 1.00 . A A . 49 LYS H 1 1
17 26682 1 1 49 LYS HA H -1.893 -0.292 10.617 1.00 . A A . 49 LYS HA 1 1
17 26683 1 1 49 LYS HB2 H -1.907 2.718 11.079 1.00 . A A . 49 LYS HB2 1 1
17 26684 1 1 49 LYS HB3 H -2.443 1.518 12.256 1.00 . A A . 49 LYS HB3 1 1
17 26685 1 1 49 LYS HD2 H -0.104 3.572 12.703 1.00 . A A . 49 LYS HD2 1 1
17 26686 1 1 49 LYS HD3 H -0.583 2.388 13.924 1.00 . A A . 49 LYS HD3 1 1
17 26687 1 1 49 LYS HE2 H 1.718 1.410 13.829 1.00 . A A . 49 LYS HE2 1 1
17 26688 1 1 49 LYS HE3 H 2.184 2.669 12.682 1.00 . A A . 49 LYS HE3 1 1
17 26689 1 1 49 LYS HG2 H -0.178 0.551 12.340 1.00 . A A . 49 LYS HG2 1 1
17 26690 1 1 49 LYS HG3 H 0.372 1.697 11.115 1.00 . A A . 49 LYS HG3 1 1
17 26691 1 1 49 LYS HZ1 H 2.877 3.275 14.872 1.00 . A A . 49 LYS HZ1 1 1
17 26692 1 1 49 LYS HZ2 H 1.323 3.051 15.497 1.00 . A A . 49 LYS HZ2 1 1
17 26693 1 1 49 LYS HZ3 H 1.623 4.310 14.412 1.00 . A A . 49 LYS HZ3 1 1
17 26694 1 1 49 LYS N N -1.201 0.995 9.150 1.00 . A A . 49 LYS N 1 1
17 26695 1 1 49 LYS NZ N 1.861 3.331 14.650 1.00 . A A . 49 LYS NZ 1 1
17 26696 1 1 49 LYS O O -4.439 0.210 10.527 1.00 . A A . 49 LYS O 1 1
17 26697 1 1 50 ALA C C -5.566 0.199 7.468 1.00 . A A . 50 ALA C 1 1
17 26698 1 1 50 ALA CA C -5.225 1.546 8.138 1.00 . A A . 50 ALA CA 1 1
17 26699 1 1 50 ALA CB C -5.343 2.701 7.116 1.00 . A A . 50 ALA CB 1 1
17 26700 1 1 50 ALA H H -3.199 2.141 8.396 1.00 . A A . 50 ALA H 1 1
17 26701 1 1 50 ALA HA H -5.944 1.735 8.933 1.00 . A A . 50 ALA HA 1 1
17 26702 1 1 50 ALA HB1 H -4.640 2.547 6.302 1.00 . A A . 50 ALA HB1 1 1
17 26703 1 1 50 ALA HB2 H -5.119 3.644 7.599 1.00 . A A . 50 ALA HB2 1 1
17 26704 1 1 50 ALA HB3 H -6.349 2.742 6.714 1.00 . A A . 50 ALA HB3 1 1
17 26705 1 1 50 ALA N N -3.876 1.530 8.755 1.00 . A A . 50 ALA N 1 1
17 26706 1 1 50 ALA O O -6.592 -0.419 7.778 1.00 . A A . 50 ALA O 1 1
17 26707 1 1 51 PHE C C -4.379 -2.742 6.349 1.00 . A A . 51 PHE C 1 1
17 26708 1 1 51 PHE CA C -4.928 -1.446 5.712 1.00 . A A . 51 PHE CA 1 1
17 26709 1 1 51 PHE CB C -4.306 -1.224 4.306 1.00 . A A . 51 PHE CB 1 1
17 26710 1 1 51 PHE CD1 C -4.418 1.237 3.643 1.00 . A A . 51 PHE CD1 1 1
17 26711 1 1 51 PHE CD2 C -6.016 -0.262 2.688 1.00 . A A . 51 PHE CD2 1 1
17 26712 1 1 51 PHE CE1 C -4.972 2.285 2.940 1.00 . A A . 51 PHE CE1 1 1
17 26713 1 1 51 PHE CE2 C -6.571 0.786 1.987 1.00 . A A . 51 PHE CE2 1 1
17 26714 1 1 51 PHE CG C -4.923 -0.059 3.527 1.00 . A A . 51 PHE CG 1 1
17 26715 1 1 51 PHE CZ C -6.052 2.058 2.118 1.00 . A A . 51 PHE CZ 1 1
17 26716 1 1 51 PHE H H -3.840 0.225 6.455 1.00 . A A . 51 PHE H 1 1
17 26717 1 1 51 PHE HA H -6.001 -1.564 5.593 1.00 . A A . 51 PHE HA 1 1
17 26718 1 1 51 PHE HB2 H -3.243 -1.033 4.415 1.00 . A A . 51 PHE HB2 1 1
17 26719 1 1 51 PHE HB3 H -4.431 -2.125 3.713 1.00 . A A . 51 PHE HB3 1 1
17 26720 1 1 51 PHE HD1 H -3.574 1.419 4.291 1.00 . A A . 51 PHE HD1 1 1
17 26721 1 1 51 PHE HD2 H -6.428 -1.256 2.580 1.00 . A A . 51 PHE HD2 1 1
17 26722 1 1 51 PHE HE1 H -4.565 3.283 3.042 1.00 . A A . 51 PHE HE1 1 1
17 26723 1 1 51 PHE HE2 H -7.419 0.617 1.336 1.00 . A A . 51 PHE HE2 1 1
17 26724 1 1 51 PHE HZ H -6.492 2.880 1.564 1.00 . A A . 51 PHE HZ 1 1
17 26725 1 1 51 PHE N N -4.685 -0.255 6.561 1.00 . A A . 51 PHE N 1 1
17 26726 1 1 51 PHE O O -4.565 -3.831 5.794 1.00 . A A . 51 PHE O 1 1
17 26727 1 1 52 GLY C C -1.890 -4.365 7.559 1.00 . A A . 52 GLY C 1 1
17 26728 1 1 52 GLY CA C -3.138 -3.780 8.227 1.00 . A A . 52 GLY CA 1 1
17 26729 1 1 52 GLY H H -3.575 -1.726 7.890 1.00 . A A . 52 GLY H 1 1
17 26730 1 1 52 GLY HA2 H -2.873 -3.465 9.224 1.00 . A A . 52 GLY HA2 1 1
17 26731 1 1 52 GLY HA3 H -3.891 -4.556 8.303 1.00 . A A . 52 GLY HA3 1 1
17 26732 1 1 52 GLY N N -3.703 -2.621 7.511 1.00 . A A . 52 GLY N 1 1
17 26733 1 1 52 GLY O O -1.471 -5.479 7.894 1.00 . A A . 52 GLY O 1 1
17 26734 1 1 53 ILE C C 1.140 -3.286 6.353 1.00 . A A . 53 ILE C 1 1
17 26735 1 1 53 ILE CA C -0.116 -4.011 5.840 1.00 . A A . 53 ILE CA 1 1
17 26736 1 1 53 ILE CB C -0.346 -3.758 4.279 1.00 . A A . 53 ILE CB 1 1
17 26737 1 1 53 ILE CD1 C 0.207 -1.203 3.868 1.00 . A A . 53 ILE CD1 1 1
17 26738 1 1 53 ILE CG1 C -0.852 -2.297 3.938 1.00 . A A . 53 ILE CG1 1 1
17 26739 1 1 53 ILE CG2 C -1.317 -4.813 3.712 1.00 . A A . 53 ILE CG2 1 1
17 26740 1 1 53 ILE H H -1.646 -2.691 6.490 1.00 . A A . 53 ILE H 1 1
17 26741 1 1 53 ILE HA H 0.036 -5.081 5.989 1.00 . A A . 53 ILE HA 1 1
17 26742 1 1 53 ILE HB H 0.611 -3.918 3.779 1.00 . A A . 53 ILE HB 1 1
17 26743 1 1 53 ILE HD11 H 0.699 -1.112 4.824 1.00 . A A . 53 ILE HD11 1 1
17 26744 1 1 53 ILE HD12 H -0.265 -0.261 3.616 1.00 . A A . 53 ILE HD12 1 1
17 26745 1 1 53 ILE HD13 H 0.930 -1.454 3.108 1.00 . A A . 53 ILE HD13 1 1
17 26746 1 1 53 ILE HG12 H -1.341 -2.300 2.969 1.00 . A A . 53 ILE HG12 1 1
17 26747 1 1 53 ILE HG13 H -1.579 -1.997 4.682 1.00 . A A . 53 ILE HG13 1 1
17 26748 1 1 53 ILE HG21 H -0.923 -5.804 3.899 1.00 . A A . 53 ILE HG21 1 1
17 26749 1 1 53 ILE HG22 H -1.432 -4.677 2.644 1.00 . A A . 53 ILE HG22 1 1
17 26750 1 1 53 ILE HG23 H -2.287 -4.721 4.191 1.00 . A A . 53 ILE HG23 1 1
17 26751 1 1 53 ILE N N -1.298 -3.596 6.628 1.00 . A A . 53 ILE N 1 1
17 26752 1 1 53 ILE O O 1.119 -2.663 7.418 1.00 . A A . 53 ILE O 1 1
17 26753 1 1 54 LYS C C 4.006 -2.277 4.401 1.00 . A A . 54 LYS C 1 1
17 26754 1 1 54 LYS CA C 3.442 -2.597 5.782 1.00 . A A . 54 LYS CA 1 1
17 26755 1 1 54 LYS CB C 4.516 -3.313 6.644 1.00 . A A . 54 LYS CB 1 1
17 26756 1 1 54 LYS CD C 6.878 -3.202 7.674 1.00 . A A . 54 LYS CD 1 1
17 26757 1 1 54 LYS CE C 7.492 -4.290 6.776 1.00 . A A . 54 LYS CE 1 1
17 26758 1 1 54 LYS CG C 5.748 -2.427 6.968 1.00 . A A . 54 LYS CG 1 1
17 26759 1 1 54 LYS H H 2.247 -4.099 4.899 1.00 . A A . 54 LYS H 1 1
17 26760 1 1 54 LYS HA H 3.155 -1.667 6.267 1.00 . A A . 54 LYS HA 1 1
17 26761 1 1 54 LYS HB2 H 4.062 -3.616 7.583 1.00 . A A . 54 LYS HB2 1 1
17 26762 1 1 54 LYS HB3 H 4.853 -4.203 6.121 1.00 . A A . 54 LYS HB3 1 1
17 26763 1 1 54 LYS HD2 H 7.660 -2.503 7.955 1.00 . A A . 54 LYS HD2 1 1
17 26764 1 1 54 LYS HD3 H 6.483 -3.665 8.571 1.00 . A A . 54 LYS HD3 1 1
17 26765 1 1 54 LYS HE2 H 6.726 -5.008 6.510 1.00 . A A . 54 LYS HE2 1 1
17 26766 1 1 54 LYS HE3 H 7.882 -3.834 5.875 1.00 . A A . 54 LYS HE3 1 1
17 26767 1 1 54 LYS HG2 H 6.136 -2.012 6.044 1.00 . A A . 54 LYS HG2 1 1
17 26768 1 1 54 LYS HG3 H 5.429 -1.612 7.611 1.00 . A A . 54 LYS HG3 1 1
17 26769 1 1 54 LYS HZ1 H 9.029 -5.695 6.808 1.00 . A A . 54 LYS HZ1 1 1
17 26770 1 1 54 LYS HZ2 H 8.222 -5.519 8.286 1.00 . A A . 54 LYS HZ2 1 1
17 26771 1 1 54 LYS HZ3 H 9.315 -4.335 7.775 1.00 . A A . 54 LYS HZ3 1 1
17 26772 1 1 54 LYS N N 2.240 -3.419 5.606 1.00 . A A . 54 LYS N 1 1
17 26773 1 1 54 LYS NZ N 8.589 -5.011 7.456 1.00 . A A . 54 LYS NZ 1 1
17 26774 1 1 54 LYS O O 4.197 -3.201 3.599 1.00 . A A . 54 LYS O 1 1
17 26775 1 1 55 LEU C C 6.471 -0.796 3.151 1.00 . A A . 55 LEU C 1 1
17 26776 1 1 55 LEU CA C 4.965 -0.566 2.905 1.00 . A A . 55 LEU CA 1 1
17 26777 1 1 55 LEU CB C 4.703 0.945 2.581 1.00 . A A . 55 LEU CB 1 1
17 26778 1 1 55 LEU CD1 C 3.110 2.924 2.158 1.00 . A A . 55 LEU CD1 1 1
17 26779 1 1 55 LEU CD2 C 2.376 0.566 1.538 1.00 . A A . 55 LEU CD2 1 1
17 26780 1 1 55 LEU CG C 3.211 1.420 2.514 1.00 . A A . 55 LEU CG 1 1
17 26781 1 1 55 LEU H H 3.944 -0.279 4.718 1.00 . A A . 55 LEU H 1 1
17 26782 1 1 55 LEU HA H 4.630 -1.175 2.073 1.00 . A A . 55 LEU HA 1 1
17 26783 1 1 55 LEU HB2 H 5.205 1.543 3.336 1.00 . A A . 55 LEU HB2 1 1
17 26784 1 1 55 LEU HB3 H 5.168 1.164 1.622 1.00 . A A . 55 LEU HB3 1 1
17 26785 1 1 55 LEU HD11 H 3.536 3.106 1.177 1.00 . A A . 55 LEU HD11 1 1
17 26786 1 1 55 LEU HD12 H 3.651 3.507 2.892 1.00 . A A . 55 LEU HD12 1 1
17 26787 1 1 55 LEU HD13 H 2.073 3.235 2.163 1.00 . A A . 55 LEU HD13 1 1
17 26788 1 1 55 LEU HD21 H 1.352 0.907 1.540 1.00 . A A . 55 LEU HD21 1 1
17 26789 1 1 55 LEU HD22 H 2.399 -0.471 1.848 1.00 . A A . 55 LEU HD22 1 1
17 26790 1 1 55 LEU HD23 H 2.774 0.645 0.537 1.00 . A A . 55 LEU HD23 1 1
17 26791 1 1 55 LEU HG H 2.770 1.301 3.500 1.00 . A A . 55 LEU HG 1 1
17 26792 1 1 55 LEU N N 4.245 -0.984 4.112 1.00 . A A . 55 LEU N 1 1
17 26793 1 1 55 LEU O O 7.019 -0.197 4.090 1.00 . A A . 55 LEU O 1 1
17 26794 1 1 56 PRO C C 9.283 -0.583 1.813 1.00 . A A . 56 PRO C 1 1
17 26795 1 1 56 PRO CA C 8.625 -1.821 2.451 1.00 . A A . 56 PRO CA 1 1
17 26796 1 1 56 PRO CB C 8.923 -3.144 1.709 1.00 . A A . 56 PRO CB 1 1
17 26797 1 1 56 PRO CD C 6.578 -2.675 1.421 1.00 . A A . 56 PRO CD 1 1
17 26798 1 1 56 PRO CG C 7.784 -3.310 0.750 1.00 . A A . 56 PRO CG 1 1
17 26799 1 1 56 PRO HA H 8.961 -1.898 3.483 1.00 . A A . 56 PRO HA 1 1
17 26800 1 1 56 PRO HB2 H 9.877 -3.080 1.194 1.00 . A A . 56 PRO HB2 1 1
17 26801 1 1 56 PRO HB3 H 8.960 -3.960 2.424 1.00 . A A . 56 PRO HB3 1 1
17 26802 1 1 56 PRO HD2 H 5.957 -2.168 0.690 1.00 . A A . 56 PRO HD2 1 1
17 26803 1 1 56 PRO HD3 H 5.991 -3.422 1.946 1.00 . A A . 56 PRO HD3 1 1
17 26804 1 1 56 PRO HG2 H 8.013 -2.803 -0.188 1.00 . A A . 56 PRO HG2 1 1
17 26805 1 1 56 PRO HG3 H 7.608 -4.363 0.562 1.00 . A A . 56 PRO HG3 1 1
17 26806 1 1 56 PRO N N 7.161 -1.701 2.381 1.00 . A A . 56 PRO N 1 1
17 26807 1 1 56 PRO O O 9.763 -0.618 0.680 1.00 . A A . 56 PRO O 1 1
17 26808 1 1 57 LEU C C 11.078 1.951 1.715 1.00 . A A . 57 LEU C 1 1
17 26809 1 1 57 LEU CA C 9.593 1.868 2.111 1.00 . A A . 57 LEU CA 1 1
17 26810 1 1 57 LEU CB C 9.211 2.915 3.223 1.00 . A A . 57 LEU CB 1 1
17 26811 1 1 57 LEU CD1 C 10.180 5.147 2.297 1.00 . A A . 57 LEU CD1 1 1
17 26812 1 1 57 LEU CD2 C 7.796 4.442 1.732 1.00 . A A . 57 LEU CD2 1 1
17 26813 1 1 57 LEU CG C 8.923 4.400 2.782 1.00 . A A . 57 LEU CG 1 1
17 26814 1 1 57 LEU H H 9.057 0.406 3.535 1.00 . A A . 57 LEU H 1 1
17 26815 1 1 57 LEU HA H 8.984 2.054 1.230 1.00 . A A . 57 LEU HA 1 1
17 26816 1 1 57 LEU HB2 H 8.319 2.556 3.727 1.00 . A A . 57 LEU HB2 1 1
17 26817 1 1 57 LEU HB3 H 10.009 2.937 3.958 1.00 . A A . 57 LEU HB3 1 1
17 26818 1 1 57 LEU HD11 H 10.926 5.139 3.078 1.00 . A A . 57 LEU HD11 1 1
17 26819 1 1 57 LEU HD12 H 9.931 6.174 2.057 1.00 . A A . 57 LEU HD12 1 1
17 26820 1 1 57 LEU HD13 H 10.579 4.661 1.415 1.00 . A A . 57 LEU HD13 1 1
17 26821 1 1 57 LEU HD21 H 7.588 5.468 1.459 1.00 . A A . 57 LEU HD21 1 1
17 26822 1 1 57 LEU HD22 H 6.900 4.001 2.147 1.00 . A A . 57 LEU HD22 1 1
17 26823 1 1 57 LEU HD23 H 8.092 3.888 0.848 1.00 . A A . 57 LEU HD23 1 1
17 26824 1 1 57 LEU HG H 8.566 4.943 3.646 1.00 . A A . 57 LEU HG 1 1
17 26825 1 1 57 LEU N N 9.278 0.512 2.589 1.00 . A A . 57 LEU N 1 1
17 26826 1 1 57 LEU O O 11.396 2.445 0.636 1.00 . A A . 57 LEU O 1 1
17 26827 1 1 58 GLU C C 13.765 0.571 1.096 1.00 . A A . 58 GLU C 1 1
17 26828 1 1 58 GLU CA C 13.419 1.403 2.346 1.00 . A A . 58 GLU CA 1 1
17 26829 1 1 58 GLU CB C 14.170 0.852 3.586 1.00 . A A . 58 GLU CB 1 1
17 26830 1 1 58 GLU CD C 14.745 1.107 6.074 1.00 . A A . 58 GLU CD 1 1
17 26831 1 1 58 GLU CG C 14.077 1.741 4.842 1.00 . A A . 58 GLU CG 1 1
17 26832 1 1 58 GLU H H 11.619 0.989 3.399 1.00 . A A . 58 GLU H 1 1
17 26833 1 1 58 GLU HA H 13.733 2.430 2.176 1.00 . A A . 58 GLU HA 1 1
17 26834 1 1 58 GLU HB2 H 13.766 -0.124 3.831 1.00 . A A . 58 GLU HB2 1 1
17 26835 1 1 58 GLU HB3 H 15.224 0.734 3.337 1.00 . A A . 58 GLU HB3 1 1
17 26836 1 1 58 GLU HG2 H 14.562 2.690 4.636 1.00 . A A . 58 GLU HG2 1 1
17 26837 1 1 58 GLU HG3 H 13.026 1.926 5.059 1.00 . A A . 58 GLU HG3 1 1
17 26838 1 1 58 GLU N N 11.962 1.413 2.583 1.00 . A A . 58 GLU N 1 1
17 26839 1 1 58 GLU O O 14.594 0.984 0.287 1.00 . A A . 58 GLU O 1 1
17 26840 1 1 58 GLU OE1 O 15.980 0.901 6.048 1.00 . A A . 58 GLU OE1 1 1
17 26841 1 1 58 GLU OE2 O 14.041 0.789 7.063 1.00 . A A . 58 GLU OE2 1 1
17 26842 1 1 59 LYS C C 12.927 -0.697 -1.535 1.00 . A A . 59 LYS C 1 1
17 26843 1 1 59 LYS CA C 13.219 -1.471 -0.234 1.00 . A A . 59 LYS CA 1 1
17 26844 1 1 59 LYS CB C 12.235 -2.665 -0.105 1.00 . A A . 59 LYS CB 1 1
17 26845 1 1 59 LYS CD C 10.926 -4.561 -1.264 1.00 . A A . 59 LYS CD 1 1
17 26846 1 1 59 LYS CE C 10.673 -5.294 -2.590 1.00 . A A . 59 LYS CE 1 1
17 26847 1 1 59 LYS CG C 12.067 -3.526 -1.382 1.00 . A A . 59 LYS CG 1 1
17 26848 1 1 59 LYS H H 12.504 -0.873 1.674 1.00 . A A . 59 LYS H 1 1
17 26849 1 1 59 LYS HA H 14.236 -1.848 -0.256 1.00 . A A . 59 LYS HA 1 1
17 26850 1 1 59 LYS HB2 H 12.578 -3.310 0.693 1.00 . A A . 59 LYS HB2 1 1
17 26851 1 1 59 LYS HB3 H 11.260 -2.274 0.166 1.00 . A A . 59 LYS HB3 1 1
17 26852 1 1 59 LYS HD2 H 11.192 -5.291 -0.507 1.00 . A A . 59 LYS HD2 1 1
17 26853 1 1 59 LYS HD3 H 10.016 -4.051 -0.963 1.00 . A A . 59 LYS HD3 1 1
17 26854 1 1 59 LYS HE2 H 9.880 -6.019 -2.451 1.00 . A A . 59 LYS HE2 1 1
17 26855 1 1 59 LYS HE3 H 10.371 -4.573 -3.340 1.00 . A A . 59 LYS HE3 1 1
17 26856 1 1 59 LYS HG2 H 11.852 -2.872 -2.223 1.00 . A A . 59 LYS HG2 1 1
17 26857 1 1 59 LYS HG3 H 13.000 -4.050 -1.579 1.00 . A A . 59 LYS HG3 1 1
17 26858 1 1 59 LYS HZ1 H 12.246 -6.635 -2.323 1.00 . A A . 59 LYS HZ1 1 1
17 26859 1 1 59 LYS HZ2 H 12.628 -5.317 -3.317 1.00 . A A . 59 LYS HZ2 1 1
17 26860 1 1 59 LYS HZ3 H 11.659 -6.570 -3.905 1.00 . A A . 59 LYS HZ3 1 1
17 26861 1 1 59 LYS N N 13.096 -0.588 0.949 1.00 . A A . 59 LYS N 1 1
17 26862 1 1 59 LYS NZ N 11.886 -6.001 -3.067 1.00 . A A . 59 LYS NZ 1 1
17 26863 1 1 59 LYS O O 13.737 -0.710 -2.470 1.00 . A A . 59 LYS O 1 1
17 26864 1 1 60 TRP C C 12.272 1.896 -3.020 1.00 . A A . 60 TRP C 1 1
17 26865 1 1 60 TRP CA C 11.284 0.776 -2.692 1.00 . A A . 60 TRP CA 1 1
17 26866 1 1 60 TRP CB C 9.900 1.387 -2.374 1.00 . A A . 60 TRP CB 1 1
17 26867 1 1 60 TRP CD1 C 8.829 -0.965 -2.427 1.00 . A A . 60 TRP CD1 1 1
17 26868 1 1 60 TRP CD2 C 7.444 0.688 -1.845 1.00 . A A . 60 TRP CD2 1 1
17 26869 1 1 60 TRP CE2 C 6.733 -0.517 -1.841 1.00 . A A . 60 TRP CE2 1 1
17 26870 1 1 60 TRP CE3 C 6.776 1.872 -1.524 1.00 . A A . 60 TRP CE3 1 1
17 26871 1 1 60 TRP CG C 8.787 0.386 -2.218 1.00 . A A . 60 TRP CG 1 1
17 26872 1 1 60 TRP CH2 C 4.761 0.585 -1.205 1.00 . A A . 60 TRP CH2 1 1
17 26873 1 1 60 TRP CZ2 C 5.391 -0.584 -1.520 1.00 . A A . 60 TRP CZ2 1 1
17 26874 1 1 60 TRP CZ3 C 5.441 1.809 -1.201 1.00 . A A . 60 TRP CZ3 1 1
17 26875 1 1 60 TRP H H 11.198 -0.066 -0.751 1.00 . A A . 60 TRP H 1 1
17 26876 1 1 60 TRP HA H 11.193 0.115 -3.549 1.00 . A A . 60 TRP HA 1 1
17 26877 1 1 60 TRP HB2 H 9.961 1.952 -1.451 1.00 . A A . 60 TRP HB2 1 1
17 26878 1 1 60 TRP HB3 H 9.615 2.065 -3.174 1.00 . A A . 60 TRP HB3 1 1
17 26879 1 1 60 TRP HD1 H 9.712 -1.512 -2.725 1.00 . A A . 60 TRP HD1 1 1
17 26880 1 1 60 TRP HE1 H 7.375 -2.460 -2.266 1.00 . A A . 60 TRP HE1 1 1
17 26881 1 1 60 TRP HE3 H 7.293 2.825 -1.517 1.00 . A A . 60 TRP HE3 1 1
17 26882 1 1 60 TRP HH2 H 3.710 0.578 -0.956 1.00 . A A . 60 TRP HH2 1 1
17 26883 1 1 60 TRP HZ2 H 4.850 -1.522 -1.517 1.00 . A A . 60 TRP HZ2 1 1
17 26884 1 1 60 TRP HZ3 H 4.901 2.714 -0.948 1.00 . A A . 60 TRP HZ3 1 1
17 26885 1 1 60 TRP N N 11.763 -0.024 -1.549 1.00 . A A . 60 TRP N 1 1
17 26886 1 1 60 TRP NE1 N 7.599 -1.510 -2.193 1.00 . A A . 60 TRP NE1 1 1
17 26887 1 1 60 TRP O O 12.606 2.124 -4.186 1.00 . A A . 60 TRP O 1 1
17 26888 1 1 61 THR C C 15.031 3.178 -2.689 1.00 . A A . 61 THR C 1 1
17 26889 1 1 61 THR CA C 13.716 3.644 -2.023 1.00 . A A . 61 THR CA 1 1
17 26890 1 1 61 THR CB C 13.999 4.209 -0.589 1.00 . A A . 61 THR CB 1 1
17 26891 1 1 61 THR CG2 C 15.133 5.235 -0.570 1.00 . A A . 61 THR CG2 1 1
17 26892 1 1 61 THR H H 12.432 2.273 -1.070 1.00 . A A . 61 THR H 1 1
17 26893 1 1 61 THR HA H 13.279 4.437 -2.622 1.00 . A A . 61 THR HA 1 1
17 26894 1 1 61 THR HB H 14.284 3.377 0.051 1.00 . A A . 61 THR HB 1 1
17 26895 1 1 61 THR HG1 H 12.040 4.273 -0.253 1.00 . A A . 61 THR HG1 1 1
17 26896 1 1 61 THR HG21 H 15.262 5.618 0.435 1.00 . A A . 61 THR HG21 1 1
17 26897 1 1 61 THR HG22 H 14.896 6.055 -1.234 1.00 . A A . 61 THR HG22 1 1
17 26898 1 1 61 THR HG23 H 16.058 4.771 -0.892 1.00 . A A . 61 THR HG23 1 1
17 26899 1 1 61 THR N N 12.742 2.554 -1.953 1.00 . A A . 61 THR N 1 1
17 26900 1 1 61 THR O O 15.611 3.906 -3.497 1.00 . A A . 61 THR O 1 1
17 26901 1 1 61 THR OG1 O 12.810 4.811 -0.038 1.00 . A A . 61 THR OG1 1 1
17 26902 1 1 62 GLN C C 16.531 0.996 -4.396 1.00 . A A . 62 GLN C 1 1
17 26903 1 1 62 GLN CA C 16.698 1.365 -2.918 1.00 . A A . 62 GLN CA 1 1
17 26904 1 1 62 GLN CB C 17.129 0.119 -2.094 1.00 . A A . 62 GLN CB 1 1
17 26905 1 1 62 GLN CD C 18.759 1.373 -0.588 1.00 . A A . 62 GLN CD 1 1
17 26906 1 1 62 GLN CG C 17.571 0.416 -0.655 1.00 . A A . 62 GLN CG 1 1
17 26907 1 1 62 GLN H H 14.871 1.323 -1.888 1.00 . A A . 62 GLN H 1 1
17 26908 1 1 62 GLN HA H 17.473 2.131 -2.832 1.00 . A A . 62 GLN HA 1 1
17 26909 1 1 62 GLN HB2 H 16.300 -0.581 -2.054 1.00 . A A . 62 GLN HB2 1 1
17 26910 1 1 62 GLN HB3 H 17.958 -0.366 -2.604 1.00 . A A . 62 GLN HB3 1 1
17 26911 1 1 62 GLN HE21 H 20.052 -0.130 -0.794 1.00 . A A . 62 GLN HE21 1 1
17 26912 1 1 62 GLN HE22 H 20.747 1.445 -0.624 1.00 . A A . 62 GLN HE22 1 1
17 26913 1 1 62 GLN HG2 H 16.737 0.858 -0.118 1.00 . A A . 62 GLN HG2 1 1
17 26914 1 1 62 GLN HG3 H 17.843 -0.516 -0.171 1.00 . A A . 62 GLN HG3 1 1
17 26915 1 1 62 GLN N N 15.448 1.929 -2.398 1.00 . A A . 62 GLN N 1 1
17 26916 1 1 62 GLN NE2 N 19.974 0.842 -0.681 1.00 . A A . 62 GLN NE2 1 1
17 26917 1 1 62 GLN O O 17.417 1.262 -5.183 1.00 . A A . 62 GLN O 1 1
17 26918 1 1 62 GLN OE1 O 18.586 2.591 -0.499 1.00 . A A . 62 GLN OE1 1 1
17 26919 1 1 63 GLU C C 15.035 1.253 -7.079 1.00 . A A . 63 GLU C 1 1
17 26920 1 1 63 GLU CA C 15.050 0.016 -6.153 1.00 . A A . 63 GLU CA 1 1
17 26921 1 1 63 GLU CB C 13.692 -0.736 -6.222 1.00 . A A . 63 GLU CB 1 1
17 26922 1 1 63 GLU CD C 12.278 -2.740 -5.434 1.00 . A A . 63 GLU CD 1 1
17 26923 1 1 63 GLU CG C 13.665 -2.072 -5.456 1.00 . A A . 63 GLU CG 1 1
17 26924 1 1 63 GLU H H 14.713 0.204 -4.054 1.00 . A A . 63 GLU H 1 1
17 26925 1 1 63 GLU HA H 15.836 -0.655 -6.494 1.00 . A A . 63 GLU HA 1 1
17 26926 1 1 63 GLU HB2 H 12.915 -0.097 -5.811 1.00 . A A . 63 GLU HB2 1 1
17 26927 1 1 63 GLU HB3 H 13.456 -0.939 -7.265 1.00 . A A . 63 GLU HB3 1 1
17 26928 1 1 63 GLU HG2 H 14.381 -2.747 -5.913 1.00 . A A . 63 GLU HG2 1 1
17 26929 1 1 63 GLU HG3 H 13.978 -1.888 -4.431 1.00 . A A . 63 GLU HG3 1 1
17 26930 1 1 63 GLU N N 15.371 0.399 -4.753 1.00 . A A . 63 GLU N 1 1
17 26931 1 1 63 GLU O O 15.441 1.180 -8.248 1.00 . A A . 63 GLU O 1 1
17 26932 1 1 63 GLU OE1 O 11.435 -2.347 -4.597 1.00 . A A . 63 GLU OE1 1 1
17 26933 1 1 63 GLU OE2 O 12.010 -3.636 -6.269 1.00 . A A . 63 GLU OE2 1 1
17 26934 1 1 64 VAL C C 16.092 4.170 -7.331 1.00 . A A . 64 VAL C 1 1
17 26935 1 1 64 VAL CA C 14.626 3.696 -7.169 1.00 . A A . 64 VAL CA 1 1
17 26936 1 1 64 VAL CB C 13.776 4.747 -6.351 1.00 . A A . 64 VAL CB 1 1
17 26937 1 1 64 VAL CG1 C 13.999 6.188 -6.847 1.00 . A A . 64 VAL CG1 1 1
17 26938 1 1 64 VAL CG2 C 12.269 4.386 -6.394 1.00 . A A . 64 VAL CG2 1 1
17 26939 1 1 64 VAL H H 14.194 2.320 -5.619 1.00 . A A . 64 VAL H 1 1
17 26940 1 1 64 VAL HA H 14.181 3.594 -8.158 1.00 . A A . 64 VAL HA 1 1
17 26941 1 1 64 VAL HB H 14.100 4.702 -5.313 1.00 . A A . 64 VAL HB 1 1
17 26942 1 1 64 VAL HG11 H 13.722 6.264 -7.891 1.00 . A A . 64 VAL HG11 1 1
17 26943 1 1 64 VAL HG12 H 15.041 6.457 -6.738 1.00 . A A . 64 VAL HG12 1 1
17 26944 1 1 64 VAL HG13 H 13.396 6.877 -6.268 1.00 . A A . 64 VAL HG13 1 1
17 26945 1 1 64 VAL HG21 H 12.120 3.387 -5.993 1.00 . A A . 64 VAL HG21 1 1
17 26946 1 1 64 VAL HG22 H 11.910 4.411 -7.417 1.00 . A A . 64 VAL HG22 1 1
17 26947 1 1 64 VAL HG23 H 11.706 5.093 -5.802 1.00 . A A . 64 VAL HG23 1 1
17 26948 1 1 64 VAL N N 14.577 2.380 -6.520 1.00 . A A . 64 VAL N 1 1
17 26949 1 1 64 VAL O O 16.497 4.603 -8.421 1.00 . A A . 64 VAL O 1 1
17 26950 1 1 65 ASN C C 19.157 3.552 -7.164 1.00 . A A . 65 ASN C 1 1
17 26951 1 1 65 ASN CA C 18.312 4.426 -6.207 1.00 . A A . 65 ASN CA 1 1
17 26952 1 1 65 ASN CB C 18.879 4.329 -4.753 1.00 . A A . 65 ASN CB 1 1
17 26953 1 1 65 ASN CG C 18.302 5.378 -3.790 1.00 . A A . 65 ASN CG 1 1
17 26954 1 1 65 ASN H H 16.462 3.772 -5.399 1.00 . A A . 65 ASN H 1 1
17 26955 1 1 65 ASN HA H 18.390 5.460 -6.536 1.00 . A A . 65 ASN HA 1 1
17 26956 1 1 65 ASN HB2 H 18.652 3.346 -4.360 1.00 . A A . 65 ASN HB2 1 1
17 26957 1 1 65 ASN HB3 H 19.957 4.452 -4.776 1.00 . A A . 65 ASN HB3 1 1
17 26958 1 1 65 ASN HD21 H 18.480 4.131 -2.247 1.00 . A A . 65 ASN HD21 1 1
17 26959 1 1 65 ASN HD22 H 17.831 5.689 -1.880 1.00 . A A . 65 ASN HD22 1 1
17 26960 1 1 65 ASN N N 16.873 4.065 -6.237 1.00 . A A . 65 ASN N 1 1
17 26961 1 1 65 ASN ND2 N 18.193 5.032 -2.511 1.00 . A A . 65 ASN ND2 1 1
17 26962 1 1 65 ASN O O 20.192 4.005 -7.662 1.00 . A A . 65 ASN O 1 1
17 26963 1 1 65 ASN OD1 O 17.959 6.491 -4.190 1.00 . A A . 65 ASN OD1 1 1
17 26964 1 1 66 ASP C C 18.942 1.530 -9.790 1.00 . A A . 66 ASP C 1 1
17 26965 1 1 66 ASP CA C 19.405 1.355 -8.328 1.00 . A A . 66 ASP CA 1 1
17 26966 1 1 66 ASP CB C 19.142 -0.121 -7.891 1.00 . A A . 66 ASP CB 1 1
17 26967 1 1 66 ASP CG C 19.790 -0.528 -6.557 1.00 . A A . 66 ASP CG 1 1
17 26968 1 1 66 ASP H H 17.935 1.970 -6.938 1.00 . A A . 66 ASP H 1 1
17 26969 1 1 66 ASP HA H 20.470 1.547 -8.286 1.00 . A A . 66 ASP HA 1 1
17 26970 1 1 66 ASP HB2 H 18.068 -0.268 -7.815 1.00 . A A . 66 ASP HB2 1 1
17 26971 1 1 66 ASP HB3 H 19.517 -0.787 -8.658 1.00 . A A . 66 ASP HB3 1 1
17 26972 1 1 66 ASP N N 18.719 2.302 -7.409 1.00 . A A . 66 ASP N 1 1
17 26973 1 1 66 ASP O O 19.483 0.870 -10.694 1.00 . A A . 66 ASP O 1 1
17 26974 1 1 66 ASP OD1 O 21.024 -0.413 -6.435 1.00 . A A . 66 ASP OD1 1 1
17 26975 1 1 66 ASP OD2 O 19.080 -1.012 -5.640 1.00 . A A . 66 ASP OD2 1 1
17 26976 1 1 67 GLY C C 16.544 1.384 -11.858 1.00 . A A . 67 GLY C 1 1
17 26977 1 1 67 GLY CA C 17.339 2.591 -11.349 1.00 . A A . 67 GLY CA 1 1
17 26978 1 1 67 GLY H H 17.665 3.001 -9.300 1.00 . A A . 67 GLY H 1 1
17 26979 1 1 67 GLY HA2 H 16.667 3.431 -11.289 1.00 . A A . 67 GLY HA2 1 1
17 26980 1 1 67 GLY HA3 H 18.118 2.830 -12.064 1.00 . A A . 67 GLY HA3 1 1
17 26981 1 1 67 GLY N N 17.945 2.407 -10.022 1.00 . A A . 67 GLY N 1 1
17 26982 1 1 67 GLY O O 16.174 1.339 -13.037 1.00 . A A . 67 GLY O 1 1
17 26983 1 1 68 LYS C C 14.020 -0.471 -11.395 1.00 . A A . 68 LYS C 1 1
17 26984 1 1 68 LYS CA C 15.509 -0.812 -11.292 1.00 . A A . 68 LYS CA 1 1
17 26985 1 1 68 LYS CB C 15.723 -1.886 -10.197 1.00 . A A . 68 LYS CB 1 1
17 26986 1 1 68 LYS CD C 17.329 -3.493 -8.984 1.00 . A A . 68 LYS CD 1 1
17 26987 1 1 68 LYS CE C 16.765 -3.113 -7.604 1.00 . A A . 68 LYS CE 1 1
17 26988 1 1 68 LYS CG C 17.184 -2.363 -10.035 1.00 . A A . 68 LYS CG 1 1
17 26989 1 1 68 LYS H H 16.610 0.515 -10.050 1.00 . A A . 68 LYS H 1 1
17 26990 1 1 68 LYS HA H 15.862 -1.201 -12.246 1.00 . A A . 68 LYS HA 1 1
17 26991 1 1 68 LYS HB2 H 15.397 -1.477 -9.242 1.00 . A A . 68 LYS HB2 1 1
17 26992 1 1 68 LYS HB3 H 15.110 -2.751 -10.429 1.00 . A A . 68 LYS HB3 1 1
17 26993 1 1 68 LYS HD2 H 16.802 -4.370 -9.343 1.00 . A A . 68 LYS HD2 1 1
17 26994 1 1 68 LYS HD3 H 18.380 -3.736 -8.879 1.00 . A A . 68 LYS HD3 1 1
17 26995 1 1 68 LYS HE2 H 17.286 -2.240 -7.232 1.00 . A A . 68 LYS HE2 1 1
17 26996 1 1 68 LYS HE3 H 15.709 -2.880 -7.701 1.00 . A A . 68 LYS HE3 1 1
17 26997 1 1 68 LYS HG2 H 17.540 -2.734 -10.993 1.00 . A A . 68 LYS HG2 1 1
17 26998 1 1 68 LYS HG3 H 17.798 -1.519 -9.736 1.00 . A A . 68 LYS HG3 1 1
17 26999 1 1 68 LYS HZ1 H 16.442 -5.068 -6.966 1.00 . A A . 68 LYS HZ1 1 1
17 27000 1 1 68 LYS HZ2 H 16.486 -3.934 -5.712 1.00 . A A . 68 LYS HZ2 1 1
17 27001 1 1 68 LYS HZ3 H 17.922 -4.417 -6.461 1.00 . A A . 68 LYS HZ3 1 1
17 27002 1 1 68 LYS N N 16.285 0.406 -10.965 1.00 . A A . 68 LYS N 1 1
17 27003 1 1 68 LYS NZ N 16.915 -4.208 -6.618 1.00 . A A . 68 LYS NZ 1 1
17 27004 1 1 68 LYS O O 13.279 -1.072 -12.175 1.00 . A A . 68 LYS O 1 1
17 27005 1 1 69 ALA C C 12.210 2.514 -10.579 1.00 . A A . 69 ALA C 1 1
17 27006 1 1 69 ALA CA C 12.233 0.989 -10.502 1.00 . A A . 69 ALA CA 1 1
17 27007 1 1 69 ALA CB C 11.605 0.506 -9.193 1.00 . A A . 69 ALA CB 1 1
17 27008 1 1 69 ALA H H 14.284 0.971 -10.041 1.00 . A A . 69 ALA H 1 1
17 27009 1 1 69 ALA HA H 11.655 0.581 -11.332 1.00 . A A . 69 ALA HA 1 1
17 27010 1 1 69 ALA HB1 H 11.623 -0.576 -9.155 1.00 . A A . 69 ALA HB1 1 1
17 27011 1 1 69 ALA HB2 H 10.577 0.844 -9.131 1.00 . A A . 69 ALA HB2 1 1
17 27012 1 1 69 ALA HB3 H 12.158 0.901 -8.346 1.00 . A A . 69 ALA HB3 1 1
17 27013 1 1 69 ALA N N 13.614 0.516 -10.594 1.00 . A A . 69 ALA N 1 1
17 27014 1 1 69 ALA O O 13.107 3.177 -10.040 1.00 . A A . 69 ALA O 1 1
17 27015 1 1 70 THR C C 10.457 5.053 -10.008 1.00 . A A . 70 THR C 1 1
17 27016 1 1 70 THR CA C 10.965 4.506 -11.365 1.00 . A A . 70 THR CA 1 1
17 27017 1 1 70 THR CB C 9.911 4.785 -12.503 1.00 . A A . 70 THR CB 1 1
17 27018 1 1 70 THR CG2 C 9.758 6.282 -12.846 1.00 . A A . 70 THR CG2 1 1
17 27019 1 1 70 THR H H 10.599 2.467 -11.764 1.00 . A A . 70 THR H 1 1
17 27020 1 1 70 THR HA H 11.898 4.995 -11.627 1.00 . A A . 70 THR HA 1 1
17 27021 1 1 70 THR HB H 8.945 4.405 -12.187 1.00 . A A . 70 THR HB 1 1
17 27022 1 1 70 THR HG1 H 9.503 3.753 -14.139 1.00 . A A . 70 THR HG1 1 1
17 27023 1 1 70 THR HG21 H 9.018 6.402 -13.629 1.00 . A A . 70 THR HG21 1 1
17 27024 1 1 70 THR HG22 H 10.704 6.678 -13.189 1.00 . A A . 70 THR HG22 1 1
17 27025 1 1 70 THR HG23 H 9.440 6.828 -11.966 1.00 . A A . 70 THR HG23 1 1
17 27026 1 1 70 THR N N 11.204 3.057 -11.271 1.00 . A A . 70 THR N 1 1
17 27027 1 1 70 THR O O 9.849 4.302 -9.227 1.00 . A A . 70 THR O 1 1
17 27028 1 1 70 THR OG1 O 10.292 4.083 -13.695 1.00 . A A . 70 THR OG1 1 1
17 27029 1 1 71 THR C C 8.643 6.936 -8.527 1.00 . A A . 71 THR C 1 1
17 27030 1 1 71 THR CA C 10.181 7.037 -8.537 1.00 . A A . 71 THR CA 1 1
17 27031 1 1 71 THR CB C 10.592 8.549 -8.482 1.00 . A A . 71 THR CB 1 1
17 27032 1 1 71 THR CG2 C 12.106 8.748 -8.327 1.00 . A A . 71 THR CG2 1 1
17 27033 1 1 71 THR H H 11.287 6.864 -10.346 1.00 . A A . 71 THR H 1 1
17 27034 1 1 71 THR HA H 10.576 6.531 -7.658 1.00 . A A . 71 THR HA 1 1
17 27035 1 1 71 THR HB H 10.097 9.003 -7.626 1.00 . A A . 71 THR HB 1 1
17 27036 1 1 71 THR HG1 H 10.876 9.407 -10.249 1.00 . A A . 71 THR HG1 1 1
17 27037 1 1 71 THR HG21 H 12.623 8.272 -9.152 1.00 . A A . 71 THR HG21 1 1
17 27038 1 1 71 THR HG22 H 12.437 8.307 -7.398 1.00 . A A . 71 THR HG22 1 1
17 27039 1 1 71 THR HG23 H 12.337 9.807 -8.319 1.00 . A A . 71 THR HG23 1 1
17 27040 1 1 71 THR N N 10.720 6.355 -9.731 1.00 . A A . 71 THR N 1 1
17 27041 1 1 71 THR O O 8.047 6.476 -7.554 1.00 . A A . 71 THR O 1 1
17 27042 1 1 71 THR OG1 O 10.131 9.230 -9.666 1.00 . A A . 71 THR OG1 1 1
17 27043 1 1 72 GLU C C 5.920 5.959 -9.599 1.00 . A A . 72 GLU C 1 1
17 27044 1 1 72 GLU CA C 6.589 7.313 -9.920 1.00 . A A . 72 GLU CA 1 1
17 27045 1 1 72 GLU CB C 6.322 7.696 -11.401 1.00 . A A . 72 GLU CB 1 1
17 27046 1 1 72 GLU CD C 6.371 9.508 -13.202 1.00 . A A . 72 GLU CD 1 1
17 27047 1 1 72 GLU CG C 6.858 9.080 -11.814 1.00 . A A . 72 GLU CG 1 1
17 27048 1 1 72 GLU H H 8.603 7.789 -10.335 1.00 . A A . 72 GLU H 1 1
17 27049 1 1 72 GLU HA H 6.139 8.073 -9.289 1.00 . A A . 72 GLU HA 1 1
17 27050 1 1 72 GLU HB2 H 6.793 6.954 -12.040 1.00 . A A . 72 GLU HB2 1 1
17 27051 1 1 72 GLU HB3 H 5.252 7.676 -11.579 1.00 . A A . 72 GLU HB3 1 1
17 27052 1 1 72 GLU HG2 H 6.535 9.814 -11.082 1.00 . A A . 72 GLU HG2 1 1
17 27053 1 1 72 GLU HG3 H 7.945 9.050 -11.812 1.00 . A A . 72 GLU HG3 1 1
17 27054 1 1 72 GLU N N 8.043 7.350 -9.660 1.00 . A A . 72 GLU N 1 1
17 27055 1 1 72 GLU O O 4.791 5.936 -9.090 1.00 . A A . 72 GLU O 1 1
17 27056 1 1 72 GLU OE1 O 7.021 9.153 -14.213 1.00 . A A . 72 GLU OE1 1 1
17 27057 1 1 72 GLU OE2 O 5.311 10.171 -13.292 1.00 . A A . 72 GLU OE2 1 1
17 27058 1 1 73 GLN C C 5.648 3.227 -8.231 1.00 . A A . 73 GLN C 1 1
17 27059 1 1 73 GLN CA C 6.144 3.472 -9.676 1.00 . A A . 73 GLN CA 1 1
17 27060 1 1 73 GLN CB C 7.251 2.447 -10.042 1.00 . A A . 73 GLN CB 1 1
17 27061 1 1 73 GLN CD C 7.892 -0.011 -10.472 1.00 . A A . 73 GLN CD 1 1
17 27062 1 1 73 GLN CG C 6.774 0.975 -10.125 1.00 . A A . 73 GLN CG 1 1
17 27063 1 1 73 GLN H H 7.547 4.998 -10.220 1.00 . A A . 73 GLN H 1 1
17 27064 1 1 73 GLN HA H 5.309 3.343 -10.355 1.00 . A A . 73 GLN HA 1 1
17 27065 1 1 73 GLN HB2 H 7.667 2.724 -11.003 1.00 . A A . 73 GLN HB2 1 1
17 27066 1 1 73 GLN HB3 H 8.041 2.510 -9.298 1.00 . A A . 73 GLN HB3 1 1
17 27067 1 1 73 GLN HE21 H 8.208 -0.405 -8.556 1.00 . A A . 73 GLN HE21 1 1
17 27068 1 1 73 GLN HE22 H 9.219 -1.252 -9.669 1.00 . A A . 73 GLN HE22 1 1
17 27069 1 1 73 GLN HG2 H 6.355 0.691 -9.165 1.00 . A A . 73 GLN HG2 1 1
17 27070 1 1 73 GLN HG3 H 5.998 0.904 -10.880 1.00 . A A . 73 GLN HG3 1 1
17 27071 1 1 73 GLN N N 6.645 4.859 -9.867 1.00 . A A . 73 GLN N 1 1
17 27072 1 1 73 GLN NE2 N 8.499 -0.615 -9.465 1.00 . A A . 73 GLN NE2 1 1
17 27073 1 1 73 GLN O O 4.783 2.377 -7.989 1.00 . A A . 73 GLN O 1 1
17 27074 1 1 73 GLN OE1 O 8.185 -0.247 -11.642 1.00 . A A . 73 GLN OE1 1 1
17 27075 1 1 74 TYR C C 5.145 5.216 -5.398 1.00 . A A . 74 TYR C 1 1
17 27076 1 1 74 TYR CA C 5.817 3.921 -5.858 1.00 . A A . 74 TYR CA 1 1
17 27077 1 1 74 TYR CB C 7.062 3.646 -4.984 1.00 . A A . 74 TYR CB 1 1
17 27078 1 1 74 TYR CD1 C 7.231 1.152 -5.443 1.00 . A A . 74 TYR CD1 1 1
17 27079 1 1 74 TYR CD2 C 9.164 2.493 -5.866 1.00 . A A . 74 TYR CD2 1 1
17 27080 1 1 74 TYR CE1 C 7.910 0.037 -5.857 1.00 . A A . 74 TYR CE1 1 1
17 27081 1 1 74 TYR CE2 C 9.842 1.374 -6.287 1.00 . A A . 74 TYR CE2 1 1
17 27082 1 1 74 TYR CG C 7.841 2.408 -5.430 1.00 . A A . 74 TYR CG 1 1
17 27083 1 1 74 TYR CZ C 9.210 0.150 -6.279 1.00 . A A . 74 TYR CZ 1 1
17 27084 1 1 74 TYR H H 6.944 4.585 -7.527 1.00 . A A . 74 TYR H 1 1
17 27085 1 1 74 TYR HA H 5.113 3.097 -5.727 1.00 . A A . 74 TYR HA 1 1
17 27086 1 1 74 TYR HB2 H 7.724 4.508 -5.019 1.00 . A A . 74 TYR HB2 1 1
17 27087 1 1 74 TYR HB3 H 6.751 3.489 -3.955 1.00 . A A . 74 TYR HB3 1 1
17 27088 1 1 74 TYR HD1 H 6.203 1.060 -5.110 1.00 . A A . 74 TYR HD1 1 1
17 27089 1 1 74 TYR HD2 H 9.659 3.456 -5.866 1.00 . A A . 74 TYR HD2 1 1
17 27090 1 1 74 TYR HE1 H 7.419 -0.927 -5.850 1.00 . A A . 74 TYR HE1 1 1
17 27091 1 1 74 TYR HE2 H 10.867 1.455 -6.618 1.00 . A A . 74 TYR HE2 1 1
17 27092 1 1 74 TYR HH H 10.702 -1.046 -6.219 1.00 . A A . 74 TYR HH 1 1
17 27093 1 1 74 TYR N N 6.212 3.986 -7.275 1.00 . A A . 74 TYR N 1 1
17 27094 1 1 74 TYR O O 4.153 5.181 -4.680 1.00 . A A . 74 TYR O 1 1
17 27095 1 1 74 TYR OH O 9.877 -0.967 -6.706 1.00 . A A . 74 TYR OH 1 1
17 27096 1 1 75 PHE C C 4.327 8.470 -6.015 1.00 . A A . 75 PHE C 1 1
17 27097 1 1 75 PHE CA C 5.383 7.677 -5.218 1.00 . A A . 75 PHE CA 1 1
17 27098 1 1 75 PHE CB C 6.686 8.513 -5.074 1.00 . A A . 75 PHE CB 1 1
17 27099 1 1 75 PHE CD1 C 7.585 7.316 -3.000 1.00 . A A . 75 PHE CD1 1 1
17 27100 1 1 75 PHE CD2 C 9.104 7.743 -4.802 1.00 . A A . 75 PHE CD2 1 1
17 27101 1 1 75 PHE CE1 C 8.608 6.715 -2.285 1.00 . A A . 75 PHE CE1 1 1
17 27102 1 1 75 PHE CE2 C 10.124 7.145 -4.089 1.00 . A A . 75 PHE CE2 1 1
17 27103 1 1 75 PHE CG C 7.814 7.841 -4.277 1.00 . A A . 75 PHE CG 1 1
17 27104 1 1 75 PHE CZ C 9.879 6.629 -2.830 1.00 . A A . 75 PHE CZ 1 1
17 27105 1 1 75 PHE H H 6.312 6.360 -6.577 1.00 . A A . 75 PHE H 1 1
17 27106 1 1 75 PHE HA H 4.982 7.504 -4.222 1.00 . A A . 75 PHE HA 1 1
17 27107 1 1 75 PHE HB2 H 7.064 8.739 -6.065 1.00 . A A . 75 PHE HB2 1 1
17 27108 1 1 75 PHE HB3 H 6.454 9.451 -4.576 1.00 . A A . 75 PHE HB3 1 1
17 27109 1 1 75 PHE HD1 H 6.593 7.381 -2.564 1.00 . A A . 75 PHE HD1 1 1
17 27110 1 1 75 PHE HD2 H 9.303 8.145 -5.788 1.00 . A A . 75 PHE HD2 1 1
17 27111 1 1 75 PHE HE1 H 8.417 6.314 -1.298 1.00 . A A . 75 PHE HE1 1 1
17 27112 1 1 75 PHE HE2 H 11.116 7.084 -4.516 1.00 . A A . 75 PHE HE2 1 1
17 27113 1 1 75 PHE HZ H 10.680 6.160 -2.269 1.00 . A A . 75 PHE HZ 1 1
17 27114 1 1 75 PHE N N 5.696 6.366 -5.822 1.00 . A A . 75 PHE N 1 1
17 27115 1 1 75 PHE O O 4.134 9.638 -5.740 1.00 . A A . 75 PHE O 1 1
17 27116 1 1 76 VAL C C 1.227 7.761 -7.059 1.00 . A A . 76 VAL C 1 1
17 27117 1 1 76 VAL CA C 2.451 8.456 -7.638 1.00 . A A . 76 VAL CA 1 1
17 27118 1 1 76 VAL CB C 2.453 8.364 -9.211 1.00 . A A . 76 VAL CB 1 1
17 27119 1 1 76 VAL CG1 C 1.076 8.724 -9.822 1.00 . A A . 76 VAL CG1 1 1
17 27120 1 1 76 VAL CG2 C 3.539 9.279 -9.806 1.00 . A A . 76 VAL CG2 1 1
17 27121 1 1 76 VAL H H 3.901 6.937 -7.243 1.00 . A A . 76 VAL H 1 1
17 27122 1 1 76 VAL HA H 2.408 9.513 -7.358 1.00 . A A . 76 VAL HA 1 1
17 27123 1 1 76 VAL HB H 2.687 7.339 -9.486 1.00 . A A . 76 VAL HB 1 1
17 27124 1 1 76 VAL HG11 H 0.806 9.741 -9.559 1.00 . A A . 76 VAL HG11 1 1
17 27125 1 1 76 VAL HG12 H 0.319 8.048 -9.443 1.00 . A A . 76 VAL HG12 1 1
17 27126 1 1 76 VAL HG13 H 1.118 8.631 -10.901 1.00 . A A . 76 VAL HG13 1 1
17 27127 1 1 76 VAL HG21 H 4.503 9.027 -9.378 1.00 . A A . 76 VAL HG21 1 1
17 27128 1 1 76 VAL HG22 H 3.314 10.315 -9.581 1.00 . A A . 76 VAL HG22 1 1
17 27129 1 1 76 VAL HG23 H 3.586 9.149 -10.880 1.00 . A A . 76 VAL HG23 1 1
17 27130 1 1 76 VAL N N 3.647 7.848 -6.995 1.00 . A A . 76 VAL N 1 1
17 27131 1 1 76 VAL O O 1.169 6.552 -7.078 1.00 . A A . 76 VAL O 1 1
17 27132 1 1 77 LEU C C -1.690 6.933 -6.261 1.00 . A A . 77 LEU C 1 1
17 27133 1 1 77 LEU CA C -0.852 8.117 -5.713 1.00 . A A . 77 LEU CA 1 1
17 27134 1 1 77 LEU CB C -1.760 9.331 -5.406 1.00 . A A . 77 LEU CB 1 1
17 27135 1 1 77 LEU CD1 C -1.998 11.726 -4.555 1.00 . A A . 77 LEU CD1 1 1
17 27136 1 1 77 LEU CD2 C -0.159 10.238 -3.609 1.00 . A A . 77 LEU CD2 1 1
17 27137 1 1 77 LEU CG C -1.019 10.587 -4.847 1.00 . A A . 77 LEU CG 1 1
17 27138 1 1 77 LEU H H 0.307 9.507 -6.833 1.00 . A A . 77 LEU H 1 1
17 27139 1 1 77 LEU HA H -0.398 7.799 -4.778 1.00 . A A . 77 LEU HA 1 1
17 27140 1 1 77 LEU HB2 H -2.271 9.614 -6.325 1.00 . A A . 77 LEU HB2 1 1
17 27141 1 1 77 LEU HB3 H -2.510 9.026 -4.682 1.00 . A A . 77 LEU HB3 1 1
17 27142 1 1 77 LEU HD11 H -2.716 11.420 -3.802 1.00 . A A . 77 LEU HD11 1 1
17 27143 1 1 77 LEU HD12 H -2.528 11.992 -5.461 1.00 . A A . 77 LEU HD12 1 1
17 27144 1 1 77 LEU HD13 H -1.455 12.592 -4.201 1.00 . A A . 77 LEU HD13 1 1
17 27145 1 1 77 LEU HD21 H -0.787 9.837 -2.822 1.00 . A A . 77 LEU HD21 1 1
17 27146 1 1 77 LEU HD22 H 0.337 11.130 -3.246 1.00 . A A . 77 LEU HD22 1 1
17 27147 1 1 77 LEU HD23 H 0.591 9.507 -3.878 1.00 . A A . 77 LEU HD23 1 1
17 27148 1 1 77 LEU HG H -0.343 10.949 -5.612 1.00 . A A . 77 LEU HG 1 1
17 27149 1 1 77 LEU N N 0.257 8.556 -6.593 1.00 . A A . 77 LEU N 1 1
17 27150 1 1 77 LEU O O -2.215 6.143 -5.471 1.00 . A A . 77 LEU O 1 1
17 27151 1 1 78 LYS C C -1.657 4.405 -8.197 1.00 . A A . 78 LYS C 1 1
17 27152 1 1 78 LYS CA C -2.519 5.688 -8.254 1.00 . A A . 78 LYS CA 1 1
17 27153 1 1 78 LYS CB C -2.899 6.044 -9.725 1.00 . A A . 78 LYS CB 1 1
17 27154 1 1 78 LYS CD C -2.120 6.893 -12.042 1.00 . A A . 78 LYS CD 1 1
17 27155 1 1 78 LYS CE C -0.921 7.297 -12.922 1.00 . A A . 78 LYS CE 1 1
17 27156 1 1 78 LYS CG C -1.701 6.434 -10.627 1.00 . A A . 78 LYS CG 1 1
17 27157 1 1 78 LYS H H -1.369 7.487 -8.171 1.00 . A A . 78 LYS H 1 1
17 27158 1 1 78 LYS HA H -3.434 5.514 -7.691 1.00 . A A . 78 LYS HA 1 1
17 27159 1 1 78 LYS HB2 H -3.406 5.195 -10.176 1.00 . A A . 78 LYS HB2 1 1
17 27160 1 1 78 LYS HB3 H -3.595 6.881 -9.707 1.00 . A A . 78 LYS HB3 1 1
17 27161 1 1 78 LYS HD2 H -2.650 6.082 -12.528 1.00 . A A . 78 LYS HD2 1 1
17 27162 1 1 78 LYS HD3 H -2.787 7.747 -11.950 1.00 . A A . 78 LYS HD3 1 1
17 27163 1 1 78 LYS HE2 H -0.403 8.123 -12.456 1.00 . A A . 78 LYS HE2 1 1
17 27164 1 1 78 LYS HE3 H -0.242 6.454 -13.014 1.00 . A A . 78 LYS HE3 1 1
17 27165 1 1 78 LYS HG2 H -1.156 7.244 -10.146 1.00 . A A . 78 LYS HG2 1 1
17 27166 1 1 78 LYS HG3 H -1.041 5.574 -10.714 1.00 . A A . 78 LYS HG3 1 1
17 27167 1 1 78 LYS HZ1 H -0.530 8.042 -14.838 1.00 . A A . 78 LYS HZ1 1 1
17 27168 1 1 78 LYS HZ2 H -2.039 8.487 -14.220 1.00 . A A . 78 LYS HZ2 1 1
17 27169 1 1 78 LYS HZ3 H -1.789 6.914 -14.781 1.00 . A A . 78 LYS HZ3 1 1
17 27170 1 1 78 LYS N N -1.800 6.815 -7.602 1.00 . A A . 78 LYS N 1 1
17 27171 1 1 78 LYS NZ N -1.351 7.714 -14.283 1.00 . A A . 78 LYS NZ 1 1
17 27172 1 1 78 LYS O O -2.167 3.305 -7.951 1.00 . A A . 78 LYS O 1 1
17 27173 1 1 79 ASN C C 0.892 3.075 -6.873 1.00 . A A . 79 ASN C 1 1
17 27174 1 1 79 ASN CA C 0.669 3.504 -8.327 1.00 . A A . 79 ASN CA 1 1
17 27175 1 1 79 ASN CB C 2.014 3.969 -8.958 1.00 . A A . 79 ASN CB 1 1
17 27176 1 1 79 ASN CG C 1.931 4.187 -10.471 1.00 . A A . 79 ASN CG 1 1
17 27177 1 1 79 ASN H H -0.023 5.488 -8.581 1.00 . A A . 79 ASN H 1 1
17 27178 1 1 79 ASN HA H 0.288 2.655 -8.888 1.00 . A A . 79 ASN HA 1 1
17 27179 1 1 79 ASN HB2 H 2.323 4.897 -8.488 1.00 . A A . 79 ASN HB2 1 1
17 27180 1 1 79 ASN HB3 H 2.777 3.220 -8.773 1.00 . A A . 79 ASN HB3 1 1
17 27181 1 1 79 ASN HD21 H 3.195 5.719 -10.394 1.00 . A A . 79 ASN HD21 1 1
17 27182 1 1 79 ASN HD22 H 2.610 5.307 -11.966 1.00 . A A . 79 ASN HD22 1 1
17 27183 1 1 79 ASN N N -0.336 4.584 -8.395 1.00 . A A . 79 ASN N 1 1
17 27184 1 1 79 ASN ND2 N 2.650 5.172 -10.996 1.00 . A A . 79 ASN ND2 1 1
17 27185 1 1 79 ASN O O 1.077 1.900 -6.600 1.00 . A A . 79 ASN O 1 1
17 27186 1 1 79 ASN OD1 O 1.216 3.469 -11.166 1.00 . A A . 79 ASN OD1 1 1
17 27187 1 1 80 LEU C C -0.140 3.014 -3.982 1.00 . A A . 80 LEU C 1 1
17 27188 1 1 80 LEU CA C 1.010 3.864 -4.510 1.00 . A A . 80 LEU CA 1 1
17 27189 1 1 80 LEU CB C 1.041 5.237 -3.770 1.00 . A A . 80 LEU CB 1 1
17 27190 1 1 80 LEU CD1 C 2.484 4.482 -1.754 1.00 . A A . 80 LEU CD1 1 1
17 27191 1 1 80 LEU CD2 C 1.061 6.606 -1.588 1.00 . A A . 80 LEU CD2 1 1
17 27192 1 1 80 LEU CG C 1.179 5.187 -2.205 1.00 . A A . 80 LEU CG 1 1
17 27193 1 1 80 LEU H H 0.671 4.952 -6.273 1.00 . A A . 80 LEU H 1 1
17 27194 1 1 80 LEU HA H 1.952 3.345 -4.346 1.00 . A A . 80 LEU HA 1 1
17 27195 1 1 80 LEU HB2 H 1.867 5.821 -4.170 1.00 . A A . 80 LEU HB2 1 1
17 27196 1 1 80 LEU HB3 H 0.123 5.762 -4.007 1.00 . A A . 80 LEU HB3 1 1
17 27197 1 1 80 LEU HD11 H 3.348 5.014 -2.140 1.00 . A A . 80 LEU HD11 1 1
17 27198 1 1 80 LEU HD12 H 2.497 3.466 -2.122 1.00 . A A . 80 LEU HD12 1 1
17 27199 1 1 80 LEU HD13 H 2.529 4.464 -0.674 1.00 . A A . 80 LEU HD13 1 1
17 27200 1 1 80 LEU HD21 H 0.110 7.045 -1.866 1.00 . A A . 80 LEU HD21 1 1
17 27201 1 1 80 LEU HD22 H 1.865 7.239 -1.948 1.00 . A A . 80 LEU HD22 1 1
17 27202 1 1 80 LEU HD23 H 1.116 6.537 -0.512 1.00 . A A . 80 LEU HD23 1 1
17 27203 1 1 80 LEU HG H 0.354 4.597 -1.808 1.00 . A A . 80 LEU HG 1 1
17 27204 1 1 80 LEU N N 0.844 4.059 -5.957 1.00 . A A . 80 LEU N 1 1
17 27205 1 1 80 LEU O O 0.085 2.034 -3.284 1.00 . A A . 80 LEU O 1 1
17 27206 1 1 81 ALA C C -2.564 1.213 -4.547 1.00 . A A . 81 ALA C 1 1
17 27207 1 1 81 ALA CA C -2.602 2.660 -4.020 1.00 . A A . 81 ALA CA 1 1
17 27208 1 1 81 ALA CB C -3.835 3.411 -4.544 1.00 . A A . 81 ALA CB 1 1
17 27209 1 1 81 ALA H H -1.460 4.182 -4.952 1.00 . A A . 81 ALA H 1 1
17 27210 1 1 81 ALA HA H -2.664 2.633 -2.937 1.00 . A A . 81 ALA HA 1 1
17 27211 1 1 81 ALA HB1 H -3.798 3.467 -5.628 1.00 . A A . 81 ALA HB1 1 1
17 27212 1 1 81 ALA HB2 H -3.851 4.412 -4.139 1.00 . A A . 81 ALA HB2 1 1
17 27213 1 1 81 ALA HB3 H -4.742 2.892 -4.245 1.00 . A A . 81 ALA HB3 1 1
17 27214 1 1 81 ALA N N -1.375 3.390 -4.380 1.00 . A A . 81 ALA N 1 1
17 27215 1 1 81 ALA O O -3.042 0.285 -3.881 1.00 . A A . 81 ALA O 1 1
17 27216 1 1 82 ALA C C -0.687 -1.090 -5.570 1.00 . A A . 82 ALA C 1 1
17 27217 1 1 82 ALA CA C -1.749 -0.277 -6.346 1.00 . A A . 82 ALA CA 1 1
17 27218 1 1 82 ALA CB C -1.336 -0.116 -7.817 1.00 . A A . 82 ALA CB 1 1
17 27219 1 1 82 ALA H H -1.680 1.819 -6.253 1.00 . A A . 82 ALA H 1 1
17 27220 1 1 82 ALA HA H -2.694 -0.818 -6.321 1.00 . A A . 82 ALA HA 1 1
17 27221 1 1 82 ALA HB1 H -1.234 -1.084 -8.278 1.00 . A A . 82 ALA HB1 1 1
17 27222 1 1 82 ALA HB2 H -0.390 0.412 -7.876 1.00 . A A . 82 ALA HB2 1 1
17 27223 1 1 82 ALA HB3 H -2.091 0.456 -8.344 1.00 . A A . 82 ALA HB3 1 1
17 27224 1 1 82 ALA N N -1.970 1.040 -5.740 1.00 . A A . 82 ALA N 1 1
17 27225 1 1 82 ALA O O -0.840 -2.296 -5.423 1.00 . A A . 82 ALA O 1 1
17 27226 1 1 83 ARG C C 0.904 -1.582 -2.948 1.00 . A A . 83 ARG C 1 1
17 27227 1 1 83 ARG CA C 1.456 -1.046 -4.269 1.00 . A A . 83 ARG CA 1 1
17 27228 1 1 83 ARG CB C 2.625 -0.062 -3.969 1.00 . A A . 83 ARG CB 1 1
17 27229 1 1 83 ARG CD C 4.085 -0.672 -6.029 1.00 . A A . 83 ARG CD 1 1
17 27230 1 1 83 ARG CG C 3.437 0.446 -5.179 1.00 . A A . 83 ARG CG 1 1
17 27231 1 1 83 ARG CZ C 2.556 -0.987 -7.994 1.00 . A A . 83 ARG CZ 1 1
17 27232 1 1 83 ARG H H 0.439 0.548 -5.253 1.00 . A A . 83 ARG H 1 1
17 27233 1 1 83 ARG HA H 1.842 -1.878 -4.851 1.00 . A A . 83 ARG HA 1 1
17 27234 1 1 83 ARG HB2 H 2.216 0.807 -3.460 1.00 . A A . 83 ARG HB2 1 1
17 27235 1 1 83 ARG HB3 H 3.318 -0.550 -3.285 1.00 . A A . 83 ARG HB3 1 1
17 27236 1 1 83 ARG HD2 H 4.824 -0.228 -6.687 1.00 . A A . 83 ARG HD2 1 1
17 27237 1 1 83 ARG HD3 H 4.588 -1.368 -5.368 1.00 . A A . 83 ARG HD3 1 1
17 27238 1 1 83 ARG HE H 2.864 -2.323 -6.527 1.00 . A A . 83 ARG HE 1 1
17 27239 1 1 83 ARG HG2 H 2.780 1.021 -5.818 1.00 . A A . 83 ARG HG2 1 1
17 27240 1 1 83 ARG HG3 H 4.223 1.104 -4.815 1.00 . A A . 83 ARG HG3 1 1
17 27241 1 1 83 ARG HH11 H 3.533 0.792 -8.039 1.00 . A A . 83 ARG HH11 1 1
17 27242 1 1 83 ARG HH12 H 2.446 0.506 -9.356 1.00 . A A . 83 ARG HH12 1 1
17 27243 1 1 83 ARG HH21 H 1.420 -2.639 -8.263 1.00 . A A . 83 ARG HH21 1 1
17 27244 1 1 83 ARG HH22 H 1.252 -1.411 -9.476 1.00 . A A . 83 ARG HH22 1 1
17 27245 1 1 83 ARG N N 0.377 -0.407 -5.072 1.00 . A A . 83 ARG N 1 1
17 27246 1 1 83 ARG NE N 3.114 -1.428 -6.850 1.00 . A A . 83 ARG NE 1 1
17 27247 1 1 83 ARG NH1 N 2.868 0.201 -8.498 1.00 . A A . 83 ARG NH1 1 1
17 27248 1 1 83 ARG NH2 N 1.671 -1.740 -8.626 1.00 . A A . 83 ARG NH2 1 1
17 27249 1 1 83 ARG O O 1.235 -2.695 -2.538 1.00 . A A . 83 ARG O 1 1
17 27250 1 1 84 ILE C C -1.489 -2.395 -1.304 1.00 . A A . 84 ILE C 1 1
17 27251 1 1 84 ILE CA C -0.645 -1.136 -1.062 1.00 . A A . 84 ILE CA 1 1
17 27252 1 1 84 ILE CB C -1.570 0.046 -0.586 1.00 . A A . 84 ILE CB 1 1
17 27253 1 1 84 ILE CD1 C -1.524 2.624 -0.268 1.00 . A A . 84 ILE CD1 1 1
17 27254 1 1 84 ILE CG1 C -0.725 1.341 -0.378 1.00 . A A . 84 ILE CG1 1 1
17 27255 1 1 84 ILE CG2 C -2.367 -0.316 0.699 1.00 . A A . 84 ILE CG2 1 1
17 27256 1 1 84 ILE H H -0.082 0.121 -2.671 1.00 . A A . 84 ILE H 1 1
17 27257 1 1 84 ILE HA H 0.100 -1.334 -0.293 1.00 . A A . 84 ILE HA 1 1
17 27258 1 1 84 ILE HB H -2.292 0.228 -1.379 1.00 . A A . 84 ILE HB 1 1
17 27259 1 1 84 ILE HD11 H -0.848 3.454 -0.106 1.00 . A A . 84 ILE HD11 1 1
17 27260 1 1 84 ILE HD12 H -2.212 2.558 0.566 1.00 . A A . 84 ILE HD12 1 1
17 27261 1 1 84 ILE HD13 H -2.080 2.791 -1.180 1.00 . A A . 84 ILE HD13 1 1
17 27262 1 1 84 ILE HG12 H -0.143 1.250 0.529 1.00 . A A . 84 ILE HG12 1 1
17 27263 1 1 84 ILE HG13 H -0.043 1.459 -1.212 1.00 . A A . 84 ILE HG13 1 1
17 27264 1 1 84 ILE HG21 H -1.686 -0.540 1.510 1.00 . A A . 84 ILE HG21 1 1
17 27265 1 1 84 ILE HG22 H -2.994 -1.180 0.513 1.00 . A A . 84 ILE HG22 1 1
17 27266 1 1 84 ILE HG23 H -2.997 0.519 0.983 1.00 . A A . 84 ILE HG23 1 1
17 27267 1 1 84 ILE N N 0.064 -0.769 -2.301 1.00 . A A . 84 ILE N 1 1
17 27268 1 1 84 ILE O O -1.437 -3.341 -0.526 1.00 . A A . 84 ILE O 1 1
17 27269 1 1 85 ASP C C -2.239 -4.800 -3.124 1.00 . A A . 85 ASP C 1 1
17 27270 1 1 85 ASP CA C -3.073 -3.521 -2.856 1.00 . A A . 85 ASP CA 1 1
17 27271 1 1 85 ASP CB C -3.903 -3.134 -4.110 1.00 . A A . 85 ASP CB 1 1
17 27272 1 1 85 ASP CG C -4.892 -4.237 -4.543 1.00 . A A . 85 ASP CG 1 1
17 27273 1 1 85 ASP H H -2.168 -1.607 -3.019 1.00 . A A . 85 ASP H 1 1
17 27274 1 1 85 ASP HA H -3.756 -3.725 -2.036 1.00 . A A . 85 ASP HA 1 1
17 27275 1 1 85 ASP HB2 H -4.467 -2.232 -3.892 1.00 . A A . 85 ASP HB2 1 1
17 27276 1 1 85 ASP HB3 H -3.223 -2.921 -4.932 1.00 . A A . 85 ASP HB3 1 1
17 27277 1 1 85 ASP N N -2.216 -2.396 -2.440 1.00 . A A . 85 ASP N 1 1
17 27278 1 1 85 ASP O O -2.675 -5.907 -2.790 1.00 . A A . 85 ASP O 1 1
17 27279 1 1 85 ASP OD1 O -5.940 -4.402 -3.881 1.00 . A A . 85 ASP OD1 1 1
17 27280 1 1 85 ASP OD2 O -4.623 -4.962 -5.526 1.00 . A A . 85 ASP OD2 1 1
17 27281 1 1 86 GLU C C 0.302 -6.383 -2.575 1.00 . A A . 86 GLU C 1 1
17 27282 1 1 86 GLU CA C -0.062 -5.733 -3.917 1.00 . A A . 86 GLU CA 1 1
17 27283 1 1 86 GLU CB C 1.228 -5.217 -4.618 1.00 . A A . 86 GLU CB 1 1
17 27284 1 1 86 GLU CD C 0.529 -5.863 -6.999 1.00 . A A . 86 GLU CD 1 1
17 27285 1 1 86 GLU CG C 1.038 -4.749 -6.073 1.00 . A A . 86 GLU CG 1 1
17 27286 1 1 86 GLU H H -0.766 -3.739 -4.000 1.00 . A A . 86 GLU H 1 1
17 27287 1 1 86 GLU HA H -0.540 -6.475 -4.548 1.00 . A A . 86 GLU HA 1 1
17 27288 1 1 86 GLU HB2 H 1.624 -4.380 -4.050 1.00 . A A . 86 GLU HB2 1 1
17 27289 1 1 86 GLU HB3 H 1.970 -6.008 -4.614 1.00 . A A . 86 GLU HB3 1 1
17 27290 1 1 86 GLU HG2 H 0.330 -3.926 -6.083 1.00 . A A . 86 GLU HG2 1 1
17 27291 1 1 86 GLU HG3 H 1.989 -4.390 -6.452 1.00 . A A . 86 GLU HG3 1 1
17 27292 1 1 86 GLU N N -1.027 -4.630 -3.706 1.00 . A A . 86 GLU N 1 1
17 27293 1 1 86 GLU O O 0.346 -7.603 -2.461 1.00 . A A . 86 GLU O 1 1
17 27294 1 1 86 GLU OE1 O 1.327 -6.758 -7.355 1.00 . A A . 86 GLU OE1 1 1
17 27295 1 1 86 GLU OE2 O -0.673 -5.867 -7.356 1.00 . A A . 86 GLU OE2 1 1
17 27296 1 1 87 LEU C C -0.277 -6.554 0.570 1.00 . A A . 87 LEU C 1 1
17 27297 1 1 87 LEU CA C 0.911 -5.958 -0.207 1.00 . A A . 87 LEU CA 1 1
17 27298 1 1 87 LEU CB C 1.509 -4.754 0.544 1.00 . A A . 87 LEU CB 1 1
17 27299 1 1 87 LEU CD1 C 3.090 -2.759 0.484 1.00 . A A . 87 LEU CD1 1 1
17 27300 1 1 87 LEU CD2 C 3.970 -5.075 -0.134 1.00 . A A . 87 LEU CD2 1 1
17 27301 1 1 87 LEU CG C 2.752 -4.114 -0.141 1.00 . A A . 87 LEU CG 1 1
17 27302 1 1 87 LEU H H 0.414 -4.575 -1.736 1.00 . A A . 87 LEU H 1 1
17 27303 1 1 87 LEU HA H 1.680 -6.723 -0.308 1.00 . A A . 87 LEU HA 1 1
17 27304 1 1 87 LEU HB2 H 0.732 -3.999 0.640 1.00 . A A . 87 LEU HB2 1 1
17 27305 1 1 87 LEU HB3 H 1.793 -5.075 1.545 1.00 . A A . 87 LEU HB3 1 1
17 27306 1 1 87 LEU HD11 H 2.244 -2.094 0.383 1.00 . A A . 87 LEU HD11 1 1
17 27307 1 1 87 LEU HD12 H 3.944 -2.324 -0.023 1.00 . A A . 87 LEU HD12 1 1
17 27308 1 1 87 LEU HD13 H 3.324 -2.884 1.533 1.00 . A A . 87 LEU HD13 1 1
17 27309 1 1 87 LEU HD21 H 3.712 -6.000 -0.634 1.00 . A A . 87 LEU HD21 1 1
17 27310 1 1 87 LEU HD22 H 4.269 -5.291 0.885 1.00 . A A . 87 LEU HD22 1 1
17 27311 1 1 87 LEU HD23 H 4.798 -4.611 -0.655 1.00 . A A . 87 LEU HD23 1 1
17 27312 1 1 87 LEU HG H 2.504 -3.919 -1.181 1.00 . A A . 87 LEU HG 1 1
17 27313 1 1 87 LEU N N 0.519 -5.534 -1.564 1.00 . A A . 87 LEU N 1 1
17 27314 1 1 87 LEU O O -0.071 -7.359 1.474 1.00 . A A . 87 LEU O 1 1
17 27315 1 1 88 VAL C C -2.917 -8.170 0.316 1.00 . A A . 88 VAL C 1 1
17 27316 1 1 88 VAL CA C -2.757 -6.703 0.784 1.00 . A A . 88 VAL CA 1 1
17 27317 1 1 88 VAL CB C -4.022 -5.820 0.392 1.00 . A A . 88 VAL CB 1 1
17 27318 1 1 88 VAL CG1 C -5.357 -6.510 0.761 1.00 . A A . 88 VAL CG1 1 1
17 27319 1 1 88 VAL CG2 C -3.942 -4.415 1.054 1.00 . A A . 88 VAL CG2 1 1
17 27320 1 1 88 VAL H H -1.579 -5.406 -0.429 1.00 . A A . 88 VAL H 1 1
17 27321 1 1 88 VAL HA H -2.665 -6.697 1.868 1.00 . A A . 88 VAL HA 1 1
17 27322 1 1 88 VAL HB H -4.012 -5.678 -0.688 1.00 . A A . 88 VAL HB 1 1
17 27323 1 1 88 VAL HG11 H -5.387 -6.702 1.826 1.00 . A A . 88 VAL HG11 1 1
17 27324 1 1 88 VAL HG12 H -5.447 -7.448 0.229 1.00 . A A . 88 VAL HG12 1 1
17 27325 1 1 88 VAL HG13 H -6.192 -5.871 0.492 1.00 . A A . 88 VAL HG13 1 1
17 27326 1 1 88 VAL HG21 H -3.023 -3.923 0.762 1.00 . A A . 88 VAL HG21 1 1
17 27327 1 1 88 VAL HG22 H -3.958 -4.514 2.132 1.00 . A A . 88 VAL HG22 1 1
17 27328 1 1 88 VAL HG23 H -4.783 -3.808 0.741 1.00 . A A . 88 VAL HG23 1 1
17 27329 1 1 88 VAL N N -1.509 -6.132 0.223 1.00 . A A . 88 VAL N 1 1
17 27330 1 1 88 VAL O O -3.113 -9.084 1.140 1.00 . A A . 88 VAL O 1 1
17 27331 1 1 89 ALA C C -1.684 -10.628 -1.170 1.00 . A A . 89 ALA C 1 1
17 27332 1 1 89 ALA CA C -2.851 -9.733 -1.624 1.00 . A A . 89 ALA CA 1 1
17 27333 1 1 89 ALA CB C -2.867 -9.618 -3.159 1.00 . A A . 89 ALA CB 1 1
17 27334 1 1 89 ALA H H -2.537 -7.635 -1.583 1.00 . A A . 89 ALA H 1 1
17 27335 1 1 89 ALA HA H -3.790 -10.184 -1.309 1.00 . A A . 89 ALA HA 1 1
17 27336 1 1 89 ALA HB1 H -3.694 -8.990 -3.475 1.00 . A A . 89 ALA HB1 1 1
17 27337 1 1 89 ALA HB2 H -2.977 -10.600 -3.604 1.00 . A A . 89 ALA HB2 1 1
17 27338 1 1 89 ALA HB3 H -1.940 -9.177 -3.503 1.00 . A A . 89 ALA HB3 1 1
17 27339 1 1 89 ALA N N -2.754 -8.392 -1.003 1.00 . A A . 89 ALA N 1 1
17 27340 1 1 89 ALA O O -1.864 -11.819 -0.912 1.00 . A A . 89 ALA O 1 1
17 27341 1 1 90 ALA C C 0.585 -11.140 0.871 1.00 . A A . 90 ALA C 1 1
17 27342 1 1 90 ALA CA C 0.740 -10.673 -0.584 1.00 . A A . 90 ALA CA 1 1
17 27343 1 1 90 ALA CB C 1.952 -9.727 -0.709 1.00 . A A . 90 ALA CB 1 1
17 27344 1 1 90 ALA H H -0.426 -9.086 -1.366 1.00 . A A . 90 ALA H 1 1
17 27345 1 1 90 ALA HA H 0.922 -11.539 -1.215 1.00 . A A . 90 ALA HA 1 1
17 27346 1 1 90 ALA HB1 H 2.851 -10.238 -0.392 1.00 . A A . 90 ALA HB1 1 1
17 27347 1 1 90 ALA HB2 H 1.800 -8.854 -0.087 1.00 . A A . 90 ALA HB2 1 1
17 27348 1 1 90 ALA HB3 H 2.067 -9.412 -1.740 1.00 . A A . 90 ALA HB3 1 1
17 27349 1 1 90 ALA N N -0.488 -10.014 -1.074 1.00 . A A . 90 ALA N 1 1
17 27350 1 1 90 ALA O O 1.006 -12.239 1.223 1.00 . A A . 90 ALA O 1 1
17 27351 1 1 91 LYS C C -1.330 -11.719 3.282 1.00 . A A . 91 LYS C 1 1
17 27352 1 1 91 LYS CA C -0.336 -10.545 3.116 1.00 . A A . 91 LYS CA 1 1
17 27353 1 1 91 LYS CB C -0.915 -9.255 3.760 1.00 . A A . 91 LYS CB 1 1
17 27354 1 1 91 LYS CD C -1.748 -7.980 5.831 1.00 . A A . 91 LYS CD 1 1
17 27355 1 1 91 LYS CE C -3.088 -7.565 5.206 1.00 . A A . 91 LYS CE 1 1
17 27356 1 1 91 LYS CG C -1.203 -9.323 5.278 1.00 . A A . 91 LYS CG 1 1
17 27357 1 1 91 LYS H H -0.315 -9.416 1.321 1.00 . A A . 91 LYS H 1 1
17 27358 1 1 91 LYS HA H 0.596 -10.799 3.607 1.00 . A A . 91 LYS HA 1 1
17 27359 1 1 91 LYS HB2 H -0.216 -8.442 3.589 1.00 . A A . 91 LYS HB2 1 1
17 27360 1 1 91 LYS HB3 H -1.843 -9.011 3.253 1.00 . A A . 91 LYS HB3 1 1
17 27361 1 1 91 LYS HD2 H -1.888 -8.072 6.902 1.00 . A A . 91 LYS HD2 1 1
17 27362 1 1 91 LYS HD3 H -1.017 -7.200 5.641 1.00 . A A . 91 LYS HD3 1 1
17 27363 1 1 91 LYS HE2 H -3.333 -6.560 5.531 1.00 . A A . 91 LYS HE2 1 1
17 27364 1 1 91 LYS HE3 H -3.001 -7.571 4.124 1.00 . A A . 91 LYS HE3 1 1
17 27365 1 1 91 LYS HG2 H -1.935 -10.103 5.463 1.00 . A A . 91 LYS HG2 1 1
17 27366 1 1 91 LYS HG3 H -0.283 -9.573 5.799 1.00 . A A . 91 LYS HG3 1 1
17 27367 1 1 91 LYS HZ1 H -5.055 -8.227 5.074 1.00 . A A . 91 LYS HZ1 1 1
17 27368 1 1 91 LYS HZ2 H -4.390 -8.367 6.617 1.00 . A A . 91 LYS HZ2 1 1
17 27369 1 1 91 LYS HZ3 H -3.943 -9.457 5.403 1.00 . A A . 91 LYS HZ3 1 1
17 27370 1 1 91 LYS N N -0.044 -10.279 1.687 1.00 . A A . 91 LYS N 1 1
17 27371 1 1 91 LYS NZ N -4.193 -8.468 5.601 1.00 . A A . 91 LYS NZ 1 1
17 27372 1 1 91 LYS O O -1.296 -12.431 4.295 1.00 . A A . 91 LYS O 1 1
17 27373 1 1 92 GLY C C -2.710 -14.256 1.535 1.00 . A A . 92 GLY C 1 1
17 27374 1 1 92 GLY CA C -3.181 -13.009 2.291 1.00 . A A . 92 GLY CA 1 1
17 27375 1 1 92 GLY H H -2.207 -11.304 1.507 1.00 . A A . 92 GLY H 1 1
17 27376 1 1 92 GLY HA2 H -3.410 -13.286 3.317 1.00 . A A . 92 GLY HA2 1 1
17 27377 1 1 92 GLY HA3 H -4.093 -12.653 1.830 1.00 . A A . 92 GLY HA3 1 1
17 27378 1 1 92 GLY N N -2.211 -11.909 2.281 1.00 . A A . 92 GLY N 1 1
17 27379 1 1 92 GLY O O -3.334 -15.320 1.667 1.00 . A A . 92 GLY O 1 1
17 27380 1 1 93 ALA C C 0.230 -14.806 -0.774 1.00 . A A . 93 ALA C 1 1
17 27381 1 1 93 ALA CA C -1.117 -15.201 -0.150 1.00 . A A . 93 ALA CA 1 1
17 27382 1 1 93 ALA CB C -2.157 -15.472 -1.267 1.00 . A A . 93 ALA CB 1 1
17 27383 1 1 93 ALA H H -1.023 -13.348 0.890 1.00 . A A . 93 ALA H 1 1
17 27384 1 1 93 ALA HA H -0.987 -16.118 0.421 1.00 . A A . 93 ALA HA 1 1
17 27385 1 1 93 ALA HB1 H -2.298 -14.579 -1.864 1.00 . A A . 93 ALA HB1 1 1
17 27386 1 1 93 ALA HB2 H -3.100 -15.750 -0.817 1.00 . A A . 93 ALA HB2 1 1
17 27387 1 1 93 ALA HB3 H -1.817 -16.281 -1.903 1.00 . A A . 93 ALA HB3 1 1
17 27388 1 1 93 ALA N N -1.587 -14.144 0.777 1.00 . A A . 93 ALA N 1 1
17 27389 1 1 93 ALA O O 0.293 -13.891 -1.593 1.00 . A A . 93 ALA O 1 1
17 27390 1 1 94 LEU C C 2.918 -16.607 -1.854 1.00 . A A . 94 LEU C 1 1
17 27391 1 1 94 LEU CA C 2.642 -15.363 -0.993 1.00 . A A . 94 LEU CA 1 1
17 27392 1 1 94 LEU CB C 3.762 -15.179 0.074 1.00 . A A . 94 LEU CB 1 1
17 27393 1 1 94 LEU CD1 C 4.916 -13.708 1.832 1.00 . A A . 94 LEU CD1 1 1
17 27394 1 1 94 LEU CD2 C 4.185 -12.692 -0.386 1.00 . A A . 94 LEU CD2 1 1
17 27395 1 1 94 LEU CG C 3.871 -13.752 0.700 1.00 . A A . 94 LEU CG 1 1
17 27396 1 1 94 LEU H H 1.213 -16.092 0.407 1.00 . A A . 94 LEU H 1 1
17 27397 1 1 94 LEU HA H 2.634 -14.492 -1.648 1.00 . A A . 94 LEU HA 1 1
17 27398 1 1 94 LEU HB2 H 3.584 -15.893 0.873 1.00 . A A . 94 LEU HB2 1 1
17 27399 1 1 94 LEU HB3 H 4.720 -15.421 -0.383 1.00 . A A . 94 LEU HB3 1 1
17 27400 1 1 94 LEU HD11 H 5.898 -13.942 1.442 1.00 . A A . 94 LEU HD11 1 1
17 27401 1 1 94 LEU HD12 H 4.655 -14.432 2.593 1.00 . A A . 94 LEU HD12 1 1
17 27402 1 1 94 LEU HD13 H 4.932 -12.721 2.278 1.00 . A A . 94 LEU HD13 1 1
17 27403 1 1 94 LEU HD21 H 5.133 -12.914 -0.861 1.00 . A A . 94 LEU HD21 1 1
17 27404 1 1 94 LEU HD22 H 4.232 -11.708 0.065 1.00 . A A . 94 LEU HD22 1 1
17 27405 1 1 94 LEU HD23 H 3.402 -12.694 -1.135 1.00 . A A . 94 LEU HD23 1 1
17 27406 1 1 94 LEU HG H 2.915 -13.491 1.140 1.00 . A A . 94 LEU HG 1 1
17 27407 1 1 94 LEU N N 1.312 -15.478 -0.354 1.00 . A A . 94 LEU N 1 1
17 27408 1 1 94 LEU O O 2.265 -17.653 -1.677 1.00 . A A . 94 LEU O 1 1
17 27409 1 1 95 GLU C C 4.911 -18.726 -2.701 1.00 . A A . 95 GLU C 1 1
17 27410 1 1 95 GLU CA C 4.389 -17.584 -3.608 1.00 . A A . 95 GLU CA 1 1
17 27411 1 1 95 GLU CB C 5.481 -17.083 -4.611 1.00 . A A . 95 GLU CB 1 1
17 27412 1 1 95 GLU CD C 7.719 -15.827 -4.949 1.00 . A A . 95 GLU CD 1 1
17 27413 1 1 95 GLU CG C 6.594 -16.222 -3.977 1.00 . A A . 95 GLU CG 1 1
17 27414 1 1 95 GLU H H 4.283 -15.584 -2.914 1.00 . A A . 95 GLU H 1 1
17 27415 1 1 95 GLU HA H 3.545 -17.955 -4.182 1.00 . A A . 95 GLU HA 1 1
17 27416 1 1 95 GLU HB2 H 5.945 -17.946 -5.078 1.00 . A A . 95 GLU HB2 1 1
17 27417 1 1 95 GLU HB3 H 4.997 -16.495 -5.388 1.00 . A A . 95 GLU HB3 1 1
17 27418 1 1 95 GLU HG2 H 6.142 -15.320 -3.574 1.00 . A A . 95 GLU HG2 1 1
17 27419 1 1 95 GLU HG3 H 7.025 -16.781 -3.153 1.00 . A A . 95 GLU HG3 1 1
17 27420 1 1 95 GLU N N 3.892 -16.470 -2.780 1.00 . A A . 95 GLU N 1 1
17 27421 1 1 95 GLU O O 5.857 -18.529 -1.921 1.00 . A A . 95 GLU O 1 1
17 27422 1 1 95 GLU OE1 O 7.601 -14.785 -5.628 1.00 . A A . 95 GLU OE1 1 1
17 27423 1 1 95 GLU OE2 O 8.728 -16.566 -5.047 1.00 . A A . 95 GLU OE2 1 1
17 27424 1 1 96 HIS C C 3.945 -20.850 -0.494 1.00 . A A . 96 HIS C 1 1
17 27425 1 1 96 HIS CA C 4.435 -21.087 -1.940 1.00 . A A . 96 HIS CA 1 1
17 27426 1 1 96 HIS CB C 5.914 -21.581 -1.972 1.00 . A A . 96 HIS CB 1 1
17 27427 1 1 96 HIS CD2 C 5.799 -22.663 -4.353 1.00 . A A . 96 HIS CD2 1 1
17 27428 1 1 96 HIS CE1 C 7.832 -22.179 -5.018 1.00 . A A . 96 HIS CE1 1 1
17 27429 1 1 96 HIS CG C 6.410 -21.989 -3.343 1.00 . A A . 96 HIS CG 1 1
17 27430 1 1 96 HIS H H 3.502 -19.940 -3.456 1.00 . A A . 96 HIS H 1 1
17 27431 1 1 96 HIS HA H 3.812 -21.864 -2.370 1.00 . A A . 96 HIS HA 1 1
17 27432 1 1 96 HIS HB2 H 6.557 -20.787 -1.609 1.00 . A A . 96 HIS HB2 1 1
17 27433 1 1 96 HIS HB3 H 6.019 -22.440 -1.316 1.00 . A A . 96 HIS HB3 1 1
17 27434 1 1 96 HIS HD1 H 8.365 -21.204 -3.309 1.00 . A A . 96 HIS HD1 1 1
17 27435 1 1 96 HIS HD2 H 4.789 -23.051 -4.352 1.00 . A A . 96 HIS HD2 1 1
17 27436 1 1 96 HIS HE1 H 8.729 -22.106 -5.619 1.00 . A A . 96 HIS HE1 1 1
17 27437 1 1 96 HIS HE2 H 6.554 -23.216 -6.234 1.00 . A A . 96 HIS HE2 1 1
17 27438 1 1 96 HIS N N 4.217 -19.889 -2.784 1.00 . A A . 96 HIS N 1 1
17 27439 1 1 96 HIS ND1 N 7.679 -21.699 -3.802 1.00 . A A . 96 HIS ND1 1 1
17 27440 1 1 96 HIS NE2 N 6.708 -22.766 -5.376 1.00 . A A . 96 HIS NE2 1 1
17 27441 1 1 96 HIS O O 2.967 -21.461 -0.055 1.00 . A A . 96 HIS O 1 1
17 27442 1 1 97 HIS C C 5.231 -18.366 2.014 1.00 . A A . 97 HIS C 1 1
17 27443 1 1 97 HIS CA C 4.316 -19.538 1.603 1.00 . A A . 97 HIS CA 1 1
17 27444 1 1 97 HIS CB C 4.433 -20.736 2.606 1.00 . A A . 97 HIS CB 1 1
17 27445 1 1 97 HIS CD2 C 6.940 -21.217 3.203 1.00 . A A . 97 HIS CD2 1 1
17 27446 1 1 97 HIS CE1 C 7.172 -23.078 2.082 1.00 . A A . 97 HIS CE1 1 1
17 27447 1 1 97 HIS CG C 5.754 -21.474 2.595 1.00 . A A . 97 HIS CG 1 1
17 27448 1 1 97 HIS H H 5.423 -19.533 -0.204 1.00 . A A . 97 HIS H 1 1
17 27449 1 1 97 HIS HA H 3.290 -19.179 1.592 1.00 . A A . 97 HIS HA 1 1
17 27450 1 1 97 HIS HB2 H 4.266 -20.371 3.610 1.00 . A A . 97 HIS HB2 1 1
17 27451 1 1 97 HIS HB3 H 3.656 -21.456 2.374 1.00 . A A . 97 HIS HB3 1 1
17 27452 1 1 97 HIS HD1 H 5.265 -23.102 1.356 1.00 . A A . 97 HIS HD1 1 1
17 27453 1 1 97 HIS HD2 H 7.162 -20.371 3.843 1.00 . A A . 97 HIS HD2 1 1
17 27454 1 1 97 HIS HE1 H 7.594 -23.977 1.656 1.00 . A A . 97 HIS HE1 1 1
17 27455 1 1 97 HIS HE2 H 8.687 -22.381 3.267 1.00 . A A . 97 HIS HE2 1 1
17 27456 1 1 97 HIS N N 4.643 -19.952 0.223 1.00 . A A . 97 HIS N 1 1
17 27457 1 1 97 HIS ND1 N 5.941 -22.646 1.899 1.00 . A A . 97 HIS ND1 1 1
17 27458 1 1 97 HIS NE2 N 7.799 -22.231 2.869 1.00 . A A . 97 HIS NE2 1 1
17 27459 1 1 97 HIS O O 5.942 -17.818 1.160 1.00 . A A . 97 HIS O 1 1
17 27460 1 1 98 HIS C C 7.573 -17.696 3.894 1.00 . A A . 98 HIS C 1 1
17 27461 1 1 98 HIS CA C 6.182 -17.022 3.891 1.00 . A A . 98 HIS CA 1 1
17 27462 1 1 98 HIS CB C 5.794 -16.595 5.339 1.00 . A A . 98 HIS CB 1 1
17 27463 1 1 98 HIS CD2 C 4.306 -14.472 5.225 1.00 . A A . 98 HIS CD2 1 1
17 27464 1 1 98 HIS CE1 C 2.424 -15.346 5.906 1.00 . A A . 98 HIS CE1 1 1
17 27465 1 1 98 HIS CG C 4.531 -15.784 5.454 1.00 . A A . 98 HIS CG 1 1
17 27466 1 1 98 HIS H H 4.483 -18.315 3.889 1.00 . A A . 98 HIS H 1 1
17 27467 1 1 98 HIS HA H 6.219 -16.137 3.253 1.00 . A A . 98 HIS HA 1 1
17 27468 1 1 98 HIS HB2 H 5.668 -17.486 5.942 1.00 . A A . 98 HIS HB2 1 1
17 27469 1 1 98 HIS HB3 H 6.603 -16.005 5.764 1.00 . A A . 98 HIS HB3 1 1
17 27470 1 1 98 HIS HD1 H 3.168 -17.225 6.167 1.00 . A A . 98 HIS HD1 1 1
17 27471 1 1 98 HIS HD2 H 5.029 -13.753 4.863 1.00 . A A . 98 HIS HD2 1 1
17 27472 1 1 98 HIS HE1 H 1.387 -15.463 6.190 1.00 . A A . 98 HIS HE1 1 1
17 27473 1 1 98 HIS HE2 H 2.495 -13.425 5.223 1.00 . A A . 98 HIS HE2 1 1
17 27474 1 1 98 HIS N N 5.193 -17.964 3.310 1.00 . A A . 98 HIS N 1 1
17 27475 1 1 98 HIS ND1 N 3.330 -16.297 5.892 1.00 . A A . 98 HIS ND1 1 1
17 27476 1 1 98 HIS NE2 N 2.990 -14.222 5.510 1.00 . A A . 98 HIS NE2 1 1
17 27477 1 1 98 HIS O O 7.977 -18.317 4.887 1.00 . A A . 98 HIS O 1 1
17 27478 1 1 99 HIS C C 10.738 -17.489 2.908 1.00 . A A . 99 HIS C 1 1
17 27479 1 1 99 HIS CA C 9.525 -18.355 2.505 1.00 . A A . 99 HIS CA 1 1
17 27480 1 1 99 HIS CB C 9.599 -18.867 1.027 1.00 . A A . 99 HIS CB 1 1
17 27481 1 1 99 HIS CD2 C 10.558 -17.333 -0.850 1.00 . A A . 99 HIS CD2 1 1
17 27482 1 1 99 HIS CE1 C 8.755 -16.183 -1.283 1.00 . A A . 99 HIS CE1 1 1
17 27483 1 1 99 HIS CG C 9.576 -17.800 -0.041 1.00 . A A . 99 HIS CG 1 1
17 27484 1 1 99 HIS H H 7.932 -17.033 2.040 1.00 . A A . 99 HIS H 1 1
17 27485 1 1 99 HIS HA H 9.520 -19.235 3.158 1.00 . A A . 99 HIS HA 1 1
17 27486 1 1 99 HIS HB2 H 10.507 -19.445 0.892 1.00 . A A . 99 HIS HB2 1 1
17 27487 1 1 99 HIS HB3 H 8.754 -19.527 0.844 1.00 . A A . 99 HIS HB3 1 1
17 27488 1 1 99 HIS HD1 H 7.566 -17.164 0.053 1.00 . A A . 99 HIS HD1 1 1
17 27489 1 1 99 HIS HD2 H 11.582 -17.687 -0.880 1.00 . A A . 99 HIS HD2 1 1
17 27490 1 1 99 HIS HE1 H 8.075 -15.471 -1.715 1.00 . A A . 99 HIS HE1 1 1
17 27491 1 1 99 HIS HE2 H 10.430 -15.967 -2.424 1.00 . A A . 99 HIS HE2 1 1
17 27492 1 1 99 HIS N N 8.268 -17.623 2.745 1.00 . A A . 99 HIS N 1 1
17 27493 1 1 99 HIS ND1 N 8.459 -17.054 -0.343 1.00 . A A . 99 HIS ND1 1 1
17 27494 1 1 99 HIS NE2 N 10.025 -16.334 -1.611 1.00 . A A . 99 HIS NE2 1 1
17 27495 1 1 99 HIS O O 11.293 -16.724 2.108 1.00 . A A . 99 HIS O 1 1
17 27496 1 1 100 HIS C C 13.454 -17.994 4.406 1.00 . A A . 100 HIS C 1 1
17 27497 1 1 100 HIS CA C 12.336 -16.977 4.715 1.00 . A A . 100 HIS CA 1 1
17 27498 1 1 100 HIS CB C 12.218 -16.679 6.234 1.00 . A A . 100 HIS CB 1 1
17 27499 1 1 100 HIS CD2 C 13.672 -14.632 6.935 1.00 . A A . 100 HIS CD2 1 1
17 27500 1 1 100 HIS CE1 C 15.386 -15.730 7.741 1.00 . A A . 100 HIS CE1 1 1
17 27501 1 1 100 HIS CG C 13.407 -15.957 6.808 1.00 . A A . 100 HIS CG 1 1
17 27502 1 1 100 HIS H H 10.491 -18.022 4.822 1.00 . A A . 100 HIS H 1 1
17 27503 1 1 100 HIS HA H 12.534 -16.048 4.181 1.00 . A A . 100 HIS HA 1 1
17 27504 1 1 100 HIS HB2 H 11.341 -16.065 6.405 1.00 . A A . 100 HIS HB2 1 1
17 27505 1 1 100 HIS HB3 H 12.095 -17.608 6.780 1.00 . A A . 100 HIS HB3 1 1
17 27506 1 1 100 HIS HD1 H 14.616 -17.588 7.369 1.00 . A A . 100 HIS HD1 1 1
17 27507 1 1 100 HIS HD2 H 13.027 -13.814 6.637 1.00 . A A . 100 HIS HD2 1 1
17 27508 1 1 100 HIS HE1 H 16.335 -15.959 8.205 1.00 . A A . 100 HIS HE1 1 1
17 27509 1 1 100 HIS HE2 H 15.416 -13.690 7.618 1.00 . A A . 100 HIS HE2 1 1
17 27510 1 1 100 HIS N N 11.090 -17.557 4.199 1.00 . A A . 100 HIS N 1 1
17 27511 1 1 100 HIS ND1 N 14.502 -16.612 7.320 1.00 . A A . 100 HIS ND1 1 1
17 27512 1 1 100 HIS NE2 N 14.909 -14.522 7.515 1.00 . A A . 100 HIS NE2 1 1
17 27513 1 1 100 HIS O O 13.620 -18.958 5.155 1.00 . A A . 100 HIS O 1 1
17 27514 1 1 101 HIS C C 14.188 -19.791 1.791 1.00 . A A . 101 HIS C 1 1
17 27515 1 1 101 HIS CA C 15.043 -18.763 2.592 1.00 . A A . 101 HIS CA 1 1
17 27516 1 1 101 HIS CB C 16.058 -19.458 3.558 1.00 . A A . 101 HIS CB 1 1
17 27517 1 1 101 HIS CD2 C 16.626 -21.984 3.216 1.00 . A A . 101 HIS CD2 1 1
17 27518 1 1 101 HIS CE1 C 18.130 -21.769 1.645 1.00 . A A . 101 HIS CE1 1 1
17 27519 1 1 101 HIS CG C 16.771 -20.657 2.971 1.00 . A A . 101 HIS CG 1 1
17 27520 1 1 101 HIS H H 14.043 -16.906 2.830 1.00 . A A . 101 HIS H 1 1
17 27521 1 1 101 HIS HA H 15.617 -18.178 1.873 1.00 . A A . 101 HIS HA 1 1
17 27522 1 1 101 HIS HB2 H 16.817 -18.743 3.857 1.00 . A A . 101 HIS HB2 1 1
17 27523 1 1 101 HIS HB3 H 15.527 -19.785 4.443 1.00 . A A . 101 HIS HB3 1 1
17 27524 1 1 101 HIS HD1 H 18.027 -19.729 1.557 1.00 . A A . 101 HIS HD1 1 1
17 27525 1 1 101 HIS HD2 H 15.965 -22.433 3.946 1.00 . A A . 101 HIS HD2 1 1
17 27526 1 1 101 HIS HE1 H 18.856 -21.998 0.876 1.00 . A A . 101 HIS HE1 1 1
17 27527 1 1 101 HIS HE2 H 17.434 -23.611 2.186 1.00 . A A . 101 HIS HE2 1 1
17 27528 1 1 101 HIS N N 14.148 -17.776 3.260 1.00 . A A . 101 HIS N 1 1
17 27529 1 1 101 HIS ND1 N 17.716 -20.560 1.971 1.00 . A A . 101 HIS ND1 1 1
17 27530 1 1 101 HIS NE2 N 17.483 -22.653 2.382 1.00 . A A . 101 HIS NE2 1 1
17 27531 1 1 101 HIS O O 13.454 -20.582 2.414 1.00 . A A . 101 HIS O 1 1
17 27532 1 1 101 HIS OXT O 14.269 -19.803 0.546 1.00 . A A . 101 HIS OXT 1 1
17 27533 2 2 1 PNS C28 C 15.200 8.717 2.017 1.00 . B A . 102 PNS C28 1 1
17 27534 2 2 1 PNS C29 C 16.355 9.221 1.075 1.00 . B A . 102 PNS C29 1 1
17 27535 2 2 1 PNS C30 C 16.162 10.737 0.773 1.00 . B A . 102 PNS C30 1 1
17 27536 2 2 1 PNS C31 C 16.282 8.438 -0.265 1.00 . B A . 102 PNS C31 1 1
17 27537 2 2 1 PNS C32 C 17.755 9.008 1.795 1.00 . B A . 102 PNS C32 1 1
17 27538 2 2 1 PNS C34 C 18.951 9.392 0.886 1.00 . B A . 102 PNS C34 1 1
17 27539 2 2 1 PNS C37 C 20.338 8.648 -1.042 1.00 . B A . 102 PNS C37 1 1
17 27540 2 2 1 PNS C38 C 21.759 8.497 -0.432 1.00 . B A . 102 PNS C38 1 1
17 27541 2 2 1 PNS C39 C 22.687 7.684 -1.333 1.00 . B A . 102 PNS C39 1 1
17 27542 2 2 1 PNS C42 C 23.084 5.438 -2.305 1.00 . B A . 102 PNS C42 1 1
17 27543 2 2 1 PNS C43 C 22.674 4.004 -1.988 1.00 . B A . 102 PNS C43 1 1
17 27544 2 2 1 PNS H281 H 15.459 7.742 2.413 1.00 . B A . 102 PNS H281 1 1
17 27545 2 2 1 PNS H282 H 15.071 9.411 2.840 1.00 . B A . 102 PNS H282 1 1
17 27546 2 2 1 PNS H301 H 16.953 11.078 0.109 1.00 . B A . 102 PNS H301 1 1
17 27547 2 2 1 PNS H302 H 16.204 11.305 1.691 1.00 . B A . 102 PNS H302 1 1
17 27548 2 2 1 PNS H303 H 15.201 10.899 0.298 1.00 . B A . 102 PNS H303 1 1
17 27549 2 2 1 PNS H311 H 16.500 7.395 -0.084 1.00 . B A . 102 PNS H311 1 1
17 27550 2 2 1 PNS H312 H 17.012 8.833 -0.961 1.00 . B A . 102 PNS H312 1 1
17 27551 2 2 1 PNS H313 H 15.292 8.521 -0.700 1.00 . B A . 102 PNS H313 1 1
17 27552 2 2 1 PNS H32 H 17.792 9.616 2.692 1.00 . B A . 102 PNS H32 1 1
17 27553 2 2 1 PNS H33 H 18.770 7.323 1.993 1.00 . B A . 102 PNS H33 1 1
17 27554 2 2 1 PNS H36 H 18.732 7.661 -0.105 1.00 . B A . 102 PNS H36 1 1
17 27555 2 2 1 PNS H371 H 20.257 9.623 -1.506 1.00 . B A . 102 PNS H371 1 1
17 27556 2 2 1 PNS H372 H 20.191 7.895 -1.807 1.00 . B A . 102 PNS H372 1 1
17 27557 2 2 1 PNS H381 H 21.684 7.998 0.526 1.00 . B A . 102 PNS H381 1 1
17 27558 2 2 1 PNS H382 H 22.187 9.482 -0.284 1.00 . B A . 102 PNS H382 1 1
17 27559 2 2 1 PNS H41 H 21.512 6.081 -1.036 1.00 . B A . 102 PNS H41 1 1
17 27560 2 2 1 PNS H421 H 24.144 5.551 -2.120 1.00 . B A . 102 PNS H421 1 1
17 27561 2 2 1 PNS H422 H 22.878 5.636 -3.355 1.00 . B A . 102 PNS H422 1 1
17 27562 2 2 1 PNS H431 H 23.069 3.726 -1.020 1.00 . B A . 102 PNS H431 1 1
17 27563 2 2 1 PNS H432 H 23.069 3.338 -2.744 1.00 . B A . 102 PNS H432 1 1
17 27564 2 2 1 PNS H44 H 20.579 2.752 -2.710 1.00 . B A . 102 PNS H44 1 1
17 27565 2 2 1 PNS N36 N 19.259 8.492 -0.062 1.00 . B A . 102 PNS N36 1 1
17 27566 2 2 1 PNS N41 N 22.330 6.399 -1.482 1.00 . B A . 102 PNS N41 1 1
17 27567 2 2 1 PNS O25 O 11.462 8.144 1.105 1.00 . B A . 102 PNS O25 1 1
17 27568 2 2 1 PNS O26 O 12.775 7.134 3.015 1.00 . B A . 102 PNS O26 1 1
17 27569 2 2 1 PNS O27 O 13.959 8.593 1.307 1.00 . B A . 102 PNS O27 1 1
17 27570 2 2 1 PNS O33 O 17.882 7.632 2.192 1.00 . B A . 102 PNS O33 1 1
17 27571 2 2 1 PNS O35 O 19.554 10.465 1.037 1.00 . B A . 102 PNS O35 1 1
17 27572 2 2 1 PNS O40 O 23.673 8.192 -1.879 1.00 . B A . 102 PNS O40 1 1
17 27573 2 2 1 PNS P24 P 12.576 8.252 2.069 1.00 . B A . 102 PNS P24 1 1
17 27574 2 2 1 PNS S44 S 20.886 3.791 -1.944 1.00 . B A . 102 PNS S44 1 1
18 27575 1 1 1 MET C C -14.223 5.892 -4.317 1.00 . A A . 1 MET C 1 1
18 27576 1 1 1 MET CA C -14.019 6.843 -5.514 1.00 . A A . 1 MET CA 1 1
18 27577 1 1 1 MET CB C -14.247 6.113 -6.869 1.00 . A A . 1 MET CB 1 1
18 27578 1 1 1 MET CE C -14.492 7.416 -10.846 1.00 . A A . 1 MET CE 1 1
18 27579 1 1 1 MET CG C -14.192 7.014 -8.103 1.00 . A A . 1 MET CG 1 1
18 27580 1 1 1 MET H1 H -12.535 7.989 -4.614 1.00 . A A . 1 MET H1 1 1
18 27581 1 1 1 MET H2 H -12.494 8.036 -6.300 1.00 . A A . 1 MET H2 1 1
18 27582 1 1 1 MET H3 H -11.943 6.665 -5.473 1.00 . A A . 1 MET H3 1 1
18 27583 1 1 1 MET HA H -14.728 7.658 -5.427 1.00 . A A . 1 MET HA 1 1
18 27584 1 1 1 MET HB2 H -13.495 5.343 -6.983 1.00 . A A . 1 MET HB2 1 1
18 27585 1 1 1 MET HB3 H -15.224 5.632 -6.846 1.00 . A A . 1 MET HB3 1 1
18 27586 1 1 1 MET HE1 H -13.489 7.820 -10.864 1.00 . A A . 1 MET HE1 1 1
18 27587 1 1 1 MET HE2 H -15.192 8.204 -10.601 1.00 . A A . 1 MET HE2 1 1
18 27588 1 1 1 MET HE3 H -14.733 7.013 -11.817 1.00 . A A . 1 MET HE3 1 1
18 27589 1 1 1 MET HG2 H -14.903 7.822 -7.980 1.00 . A A . 1 MET HG2 1 1
18 27590 1 1 1 MET HG3 H -13.196 7.423 -8.197 1.00 . A A . 1 MET HG3 1 1
18 27591 1 1 1 MET N N -12.659 7.424 -5.476 1.00 . A A . 1 MET N 1 1
18 27592 1 1 1 MET O O -14.707 4.764 -4.484 1.00 . A A . 1 MET O 1 1
18 27593 1 1 1 MET SD S -14.597 6.114 -9.619 1.00 . A A . 1 MET SD 1 1
18 27594 1 1 2 THR C C -13.178 4.289 -1.943 1.00 . A A . 2 THR C 1 1
18 27595 1 1 2 THR CA C -13.964 5.627 -1.835 1.00 . A A . 2 THR CA 1 1
18 27596 1 1 2 THR CB C -15.466 5.405 -1.405 1.00 . A A . 2 THR CB 1 1
18 27597 1 1 2 THR CG2 C -15.612 4.890 0.038 1.00 . A A . 2 THR CG2 1 1
18 27598 1 1 2 THR H H -13.552 7.317 -3.059 1.00 . A A . 2 THR H 1 1
18 27599 1 1 2 THR HA H -13.479 6.230 -1.071 1.00 . A A . 2 THR HA 1 1
18 27600 1 1 2 THR HB H -15.925 4.687 -2.079 1.00 . A A . 2 THR HB 1 1
18 27601 1 1 2 THR HG1 H -15.994 7.052 -2.363 1.00 . A A . 2 THR HG1 1 1
18 27602 1 1 2 THR HG21 H -15.114 3.933 0.137 1.00 . A A . 2 THR HG21 1 1
18 27603 1 1 2 THR HG22 H -16.659 4.771 0.274 1.00 . A A . 2 THR HG22 1 1
18 27604 1 1 2 THR HG23 H -15.169 5.598 0.728 1.00 . A A . 2 THR HG23 1 1
18 27605 1 1 2 THR N N -13.876 6.391 -3.103 1.00 . A A . 2 THR N 1 1
18 27606 1 1 2 THR O O -13.696 3.195 -1.682 1.00 . A A . 2 THR O 1 1
18 27607 1 1 2 THR OG1 O -16.181 6.649 -1.510 1.00 . A A . 2 THR OG1 1 1
18 27608 1 1 3 SER C C -9.754 3.372 -1.743 1.00 . A A . 3 SER C 1 1
18 27609 1 1 3 SER CA C -11.014 3.264 -2.634 1.00 . A A . 3 SER CA 1 1
18 27610 1 1 3 SER CB C -10.654 3.277 -4.150 1.00 . A A . 3 SER CB 1 1
18 27611 1 1 3 SER H H -11.560 5.306 -2.510 1.00 . A A . 3 SER H 1 1
18 27612 1 1 3 SER HA H -11.532 2.333 -2.398 1.00 . A A . 3 SER HA 1 1
18 27613 1 1 3 SER HB2 H -11.566 3.238 -4.740 1.00 . A A . 3 SER HB2 1 1
18 27614 1 1 3 SER HB3 H -10.124 4.188 -4.388 1.00 . A A . 3 SER HB3 1 1
18 27615 1 1 3 SER HG H -10.349 1.353 -4.474 1.00 . A A . 3 SER HG 1 1
18 27616 1 1 3 SER N N -11.914 4.406 -2.365 1.00 . A A . 3 SER N 1 1
18 27617 1 1 3 SER O O -9.694 4.231 -0.844 1.00 . A A . 3 SER O 1 1
18 27618 1 1 3 SER OG O -9.838 2.173 -4.530 1.00 . A A . 3 SER OG 1 1
18 27619 1 1 4 THR C C -6.776 3.902 -1.536 1.00 . A A . 4 THR C 1 1
18 27620 1 1 4 THR CA C -7.436 2.521 -1.344 1.00 . A A . 4 THR CA 1 1
18 27621 1 1 4 THR CB C -6.501 1.396 -1.918 1.00 . A A . 4 THR CB 1 1
18 27622 1 1 4 THR CG2 C -5.149 1.317 -1.178 1.00 . A A . 4 THR CG2 1 1
18 27623 1 1 4 THR H H -8.931 1.786 -2.661 1.00 . A A . 4 THR H 1 1
18 27624 1 1 4 THR HA H -7.588 2.336 -0.283 1.00 . A A . 4 THR HA 1 1
18 27625 1 1 4 THR HB H -6.310 1.606 -2.968 1.00 . A A . 4 THR HB 1 1
18 27626 1 1 4 THR HG1 H -6.693 -0.525 -2.363 1.00 . A A . 4 THR HG1 1 1
18 27627 1 1 4 THR HG21 H -5.313 1.095 -0.133 1.00 . A A . 4 THR HG21 1 1
18 27628 1 1 4 THR HG22 H -4.629 2.266 -1.263 1.00 . A A . 4 THR HG22 1 1
18 27629 1 1 4 THR HG23 H -4.538 0.539 -1.616 1.00 . A A . 4 THR HG23 1 1
18 27630 1 1 4 THR N N -8.760 2.490 -2.000 1.00 . A A . 4 THR N 1 1
18 27631 1 1 4 THR O O -6.232 4.466 -0.592 1.00 . A A . 4 THR O 1 1
18 27632 1 1 4 THR OG1 O -7.164 0.122 -1.824 1.00 . A A . 4 THR OG1 1 1
18 27633 1 1 5 PHE C C -6.973 6.868 -2.180 1.00 . A A . 5 PHE C 1 1
18 27634 1 1 5 PHE CA C -6.414 5.792 -3.136 1.00 . A A . 5 PHE CA 1 1
18 27635 1 1 5 PHE CB C -6.808 6.130 -4.609 1.00 . A A . 5 PHE CB 1 1
18 27636 1 1 5 PHE CD1 C -5.418 8.240 -5.004 1.00 . A A . 5 PHE CD1 1 1
18 27637 1 1 5 PHE CD2 C -7.799 8.409 -5.226 1.00 . A A . 5 PHE CD2 1 1
18 27638 1 1 5 PHE CE1 C -5.305 9.591 -5.275 1.00 . A A . 5 PHE CE1 1 1
18 27639 1 1 5 PHE CE2 C -7.677 9.758 -5.507 1.00 . A A . 5 PHE CE2 1 1
18 27640 1 1 5 PHE CG C -6.670 7.621 -4.972 1.00 . A A . 5 PHE CG 1 1
18 27641 1 1 5 PHE CZ C -6.434 10.348 -5.526 1.00 . A A . 5 PHE CZ 1 1
18 27642 1 1 5 PHE H H -7.312 3.894 -3.467 1.00 . A A . 5 PHE H 1 1
18 27643 1 1 5 PHE HA H -5.329 5.784 -3.062 1.00 . A A . 5 PHE HA 1 1
18 27644 1 1 5 PHE HB2 H -6.177 5.562 -5.284 1.00 . A A . 5 PHE HB2 1 1
18 27645 1 1 5 PHE HB3 H -7.840 5.832 -4.772 1.00 . A A . 5 PHE HB3 1 1
18 27646 1 1 5 PHE HD1 H -4.527 7.656 -4.813 1.00 . A A . 5 PHE HD1 1 1
18 27647 1 1 5 PHE HD2 H -8.785 7.952 -5.213 1.00 . A A . 5 PHE HD2 1 1
18 27648 1 1 5 PHE HE1 H -4.328 10.060 -5.294 1.00 . A A . 5 PHE HE1 1 1
18 27649 1 1 5 PHE HE2 H -8.560 10.354 -5.701 1.00 . A A . 5 PHE HE2 1 1
18 27650 1 1 5 PHE HZ H -6.337 11.409 -5.735 1.00 . A A . 5 PHE HZ 1 1
18 27651 1 1 5 PHE N N -6.892 4.439 -2.770 1.00 . A A . 5 PHE N 1 1
18 27652 1 1 5 PHE O O -6.229 7.713 -1.700 1.00 . A A . 5 PHE O 1 1
18 27653 1 1 6 ASP C C -8.587 7.766 0.343 1.00 . A A . 6 ASP C 1 1
18 27654 1 1 6 ASP CA C -9.010 7.819 -1.127 1.00 . A A . 6 ASP CA 1 1
18 27655 1 1 6 ASP CB C -10.528 7.611 -1.257 1.00 . A A . 6 ASP CB 1 1
18 27656 1 1 6 ASP CG C -11.011 7.811 -2.697 1.00 . A A . 6 ASP CG 1 1
18 27657 1 1 6 ASP H H -8.796 6.076 -2.323 1.00 . A A . 6 ASP H 1 1
18 27658 1 1 6 ASP HA H -8.764 8.803 -1.525 1.00 . A A . 6 ASP HA 1 1
18 27659 1 1 6 ASP HB2 H -10.784 6.600 -0.942 1.00 . A A . 6 ASP HB2 1 1
18 27660 1 1 6 ASP HB3 H -11.046 8.317 -0.605 1.00 . A A . 6 ASP HB3 1 1
18 27661 1 1 6 ASP N N -8.285 6.814 -1.937 1.00 . A A . 6 ASP N 1 1
18 27662 1 1 6 ASP O O -8.500 8.808 1.006 1.00 . A A . 6 ASP O 1 1
18 27663 1 1 6 ASP OD1 O -10.689 6.963 -3.557 1.00 . A A . 6 ASP OD1 1 1
18 27664 1 1 6 ASP OD2 O -11.725 8.799 -2.978 1.00 . A A . 6 ASP OD2 1 1
18 27665 1 1 7 ARG C C -6.402 6.941 2.324 1.00 . A A . 7 ARG C 1 1
18 27666 1 1 7 ARG CA C -7.792 6.294 2.184 1.00 . A A . 7 ARG CA 1 1
18 27667 1 1 7 ARG CB C -7.701 4.766 2.485 1.00 . A A . 7 ARG CB 1 1
18 27668 1 1 7 ARG CD C -9.902 4.548 3.756 1.00 . A A . 7 ARG CD 1 1
18 27669 1 1 7 ARG CG C -9.052 4.037 2.580 1.00 . A A . 7 ARG CG 1 1
18 27670 1 1 7 ARG CZ C -11.810 3.653 5.115 1.00 . A A . 7 ARG CZ 1 1
18 27671 1 1 7 ARG H H -8.540 5.760 0.270 1.00 . A A . 7 ARG H 1 1
18 27672 1 1 7 ARG HA H -8.469 6.752 2.903 1.00 . A A . 7 ARG HA 1 1
18 27673 1 1 7 ARG HB2 H -7.117 4.287 1.703 1.00 . A A . 7 ARG HB2 1 1
18 27674 1 1 7 ARG HB3 H -7.179 4.628 3.431 1.00 . A A . 7 ARG HB3 1 1
18 27675 1 1 7 ARG HD2 H -9.292 4.545 4.656 1.00 . A A . 7 ARG HD2 1 1
18 27676 1 1 7 ARG HD3 H -10.218 5.566 3.545 1.00 . A A . 7 ARG HD3 1 1
18 27677 1 1 7 ARG HE H -11.363 3.122 3.237 1.00 . A A . 7 ARG HE 1 1
18 27678 1 1 7 ARG HG2 H -9.603 4.188 1.658 1.00 . A A . 7 ARG HG2 1 1
18 27679 1 1 7 ARG HG3 H -8.871 2.973 2.715 1.00 . A A . 7 ARG HG3 1 1
18 27680 1 1 7 ARG HH11 H -10.769 5.103 6.077 1.00 . A A . 7 ARG HH11 1 1
18 27681 1 1 7 ARG HH12 H -12.071 4.396 6.982 1.00 . A A . 7 ARG HH12 1 1
18 27682 1 1 7 ARG HH21 H -13.052 2.201 4.433 1.00 . A A . 7 ARG HH21 1 1
18 27683 1 1 7 ARG HH22 H -13.357 2.745 6.052 1.00 . A A . 7 ARG HH22 1 1
18 27684 1 1 7 ARG N N -8.337 6.536 0.834 1.00 . A A . 7 ARG N 1 1
18 27685 1 1 7 ARG NE N -11.094 3.708 3.979 1.00 . A A . 7 ARG NE 1 1
18 27686 1 1 7 ARG NH1 N -11.526 4.449 6.140 1.00 . A A . 7 ARG NH1 1 1
18 27687 1 1 7 ARG NH2 N -12.820 2.800 5.206 1.00 . A A . 7 ARG NH2 1 1
18 27688 1 1 7 ARG O O -6.154 7.691 3.263 1.00 . A A . 7 ARG O 1 1
18 27689 1 1 8 VAL C C -4.140 8.704 1.181 1.00 . A A . 8 VAL C 1 1
18 27690 1 1 8 VAL CA C -4.147 7.170 1.285 1.00 . A A . 8 VAL CA 1 1
18 27691 1 1 8 VAL CB C -3.374 6.540 0.068 1.00 . A A . 8 VAL CB 1 1
18 27692 1 1 8 VAL CG1 C -1.961 7.158 -0.109 1.00 . A A . 8 VAL CG1 1 1
18 27693 1 1 8 VAL CG2 C -3.296 5.004 0.228 1.00 . A A . 8 VAL CG2 1 1
18 27694 1 1 8 VAL H H -5.830 6.071 0.612 1.00 . A A . 8 VAL H 1 1
18 27695 1 1 8 VAL HA H -3.641 6.873 2.201 1.00 . A A . 8 VAL HA 1 1
18 27696 1 1 8 VAL HB H -3.942 6.747 -0.838 1.00 . A A . 8 VAL HB 1 1
18 27697 1 1 8 VAL HG11 H -2.043 8.228 -0.276 1.00 . A A . 8 VAL HG11 1 1
18 27698 1 1 8 VAL HG12 H -1.464 6.708 -0.955 1.00 . A A . 8 VAL HG12 1 1
18 27699 1 1 8 VAL HG13 H -1.372 6.984 0.783 1.00 . A A . 8 VAL HG13 1 1
18 27700 1 1 8 VAL HG21 H -4.295 4.595 0.334 1.00 . A A . 8 VAL HG21 1 1
18 27701 1 1 8 VAL HG22 H -2.717 4.755 1.107 1.00 . A A . 8 VAL HG22 1 1
18 27702 1 1 8 VAL HG23 H -2.827 4.566 -0.645 1.00 . A A . 8 VAL HG23 1 1
18 27703 1 1 8 VAL N N -5.528 6.652 1.342 1.00 . A A . 8 VAL N 1 1
18 27704 1 1 8 VAL O O -3.341 9.375 1.824 1.00 . A A . 8 VAL O 1 1
18 27705 1 1 9 ALA C C -5.653 11.387 1.456 1.00 . A A . 9 ALA C 1 1
18 27706 1 1 9 ALA CA C -5.255 10.667 0.155 1.00 . A A . 9 ALA CA 1 1
18 27707 1 1 9 ALA CB C -6.317 10.870 -0.932 1.00 . A A . 9 ALA CB 1 1
18 27708 1 1 9 ALA H H -5.663 8.620 -0.094 1.00 . A A . 9 ALA H 1 1
18 27709 1 1 9 ALA HA H -4.314 11.074 -0.206 1.00 . A A . 9 ALA HA 1 1
18 27710 1 1 9 ALA HB1 H -6.430 11.926 -1.146 1.00 . A A . 9 ALA HB1 1 1
18 27711 1 1 9 ALA HB2 H -7.266 10.468 -0.598 1.00 . A A . 9 ALA HB2 1 1
18 27712 1 1 9 ALA HB3 H -6.016 10.357 -1.840 1.00 . A A . 9 ALA HB3 1 1
18 27713 1 1 9 ALA N N -5.071 9.227 0.383 1.00 . A A . 9 ALA N 1 1
18 27714 1 1 9 ALA O O -5.171 12.487 1.742 1.00 . A A . 9 ALA O 1 1
18 27715 1 1 10 THR C C -5.703 11.192 4.516 1.00 . A A . 10 THR C 1 1
18 27716 1 1 10 THR CA C -6.931 11.179 3.576 1.00 . A A . 10 THR CA 1 1
18 27717 1 1 10 THR CB C -8.063 10.264 4.160 1.00 . A A . 10 THR CB 1 1
18 27718 1 1 10 THR CG2 C -8.454 10.634 5.600 1.00 . A A . 10 THR CG2 1 1
18 27719 1 1 10 THR H H -6.971 9.935 1.857 1.00 . A A . 10 THR H 1 1
18 27720 1 1 10 THR HA H -7.319 12.186 3.492 1.00 . A A . 10 THR HA 1 1
18 27721 1 1 10 THR HB H -7.706 9.239 4.153 1.00 . A A . 10 THR HB 1 1
18 27722 1 1 10 THR HG1 H -8.965 10.276 2.398 1.00 . A A . 10 THR HG1 1 1
18 27723 1 1 10 THR HG21 H -9.236 9.971 5.948 1.00 . A A . 10 THR HG21 1 1
18 27724 1 1 10 THR HG22 H -8.812 11.654 5.630 1.00 . A A . 10 THR HG22 1 1
18 27725 1 1 10 THR HG23 H -7.592 10.540 6.252 1.00 . A A . 10 THR HG23 1 1
18 27726 1 1 10 THR N N -6.545 10.737 2.225 1.00 . A A . 10 THR N 1 1
18 27727 1 1 10 THR O O -5.501 12.147 5.269 1.00 . A A . 10 THR O 1 1
18 27728 1 1 10 THR OG1 O -9.231 10.336 3.322 1.00 . A A . 10 THR OG1 1 1
18 27729 1 1 11 ILE C C -2.618 11.094 4.906 1.00 . A A . 11 ILE C 1 1
18 27730 1 1 11 ILE CA C -3.648 9.983 5.220 1.00 . A A . 11 ILE CA 1 1
18 27731 1 1 11 ILE CB C -3.034 8.550 4.975 1.00 . A A . 11 ILE CB 1 1
18 27732 1 1 11 ILE CD1 C -3.621 6.018 5.222 1.00 . A A . 11 ILE CD1 1 1
18 27733 1 1 11 ILE CG1 C -3.994 7.453 5.545 1.00 . A A . 11 ILE CG1 1 1
18 27734 1 1 11 ILE CG2 C -1.611 8.419 5.557 1.00 . A A . 11 ILE CG2 1 1
18 27735 1 1 11 ILE H H -5.115 9.414 3.808 1.00 . A A . 11 ILE H 1 1
18 27736 1 1 11 ILE HA H -3.925 10.057 6.272 1.00 . A A . 11 ILE HA 1 1
18 27737 1 1 11 ILE HB H -2.956 8.410 3.902 1.00 . A A . 11 ILE HB 1 1
18 27738 1 1 11 ILE HD11 H -2.637 5.798 5.620 1.00 . A A . 11 ILE HD11 1 1
18 27739 1 1 11 ILE HD12 H -3.614 5.872 4.147 1.00 . A A . 11 ILE HD12 1 1
18 27740 1 1 11 ILE HD13 H -4.342 5.352 5.668 1.00 . A A . 11 ILE HD13 1 1
18 27741 1 1 11 ILE HG12 H -4.027 7.535 6.622 1.00 . A A . 11 ILE HG12 1 1
18 27742 1 1 11 ILE HG13 H -4.995 7.621 5.158 1.00 . A A . 11 ILE HG13 1 1
18 27743 1 1 11 ILE HG21 H -1.246 7.407 5.409 1.00 . A A . 11 ILE HG21 1 1
18 27744 1 1 11 ILE HG22 H -1.620 8.642 6.612 1.00 . A A . 11 ILE HG22 1 1
18 27745 1 1 11 ILE HG23 H -0.942 9.108 5.052 1.00 . A A . 11 ILE HG23 1 1
18 27746 1 1 11 ILE N N -4.879 10.139 4.425 1.00 . A A . 11 ILE N 1 1
18 27747 1 1 11 ILE O O -1.985 11.624 5.819 1.00 . A A . 11 ILE O 1 1
18 27748 1 1 12 ILE C C -2.046 13.897 3.715 1.00 . A A . 12 ILE C 1 1
18 27749 1 1 12 ILE CA C -1.553 12.535 3.188 1.00 . A A . 12 ILE CA 1 1
18 27750 1 1 12 ILE CB C -1.421 12.575 1.618 1.00 . A A . 12 ILE CB 1 1
18 27751 1 1 12 ILE CD1 C -0.785 11.120 -0.434 1.00 . A A . 12 ILE CD1 1 1
18 27752 1 1 12 ILE CG1 C -0.856 11.224 1.080 1.00 . A A . 12 ILE CG1 1 1
18 27753 1 1 12 ILE CG2 C -0.548 13.767 1.132 1.00 . A A . 12 ILE CG2 1 1
18 27754 1 1 12 ILE H H -3.052 11.054 2.935 1.00 . A A . 12 ILE H 1 1
18 27755 1 1 12 ILE HA H -0.573 12.321 3.613 1.00 . A A . 12 ILE HA 1 1
18 27756 1 1 12 ILE HB H -2.420 12.720 1.210 1.00 . A A . 12 ILE HB 1 1
18 27757 1 1 12 ILE HD11 H -0.142 11.895 -0.827 1.00 . A A . 12 ILE HD11 1 1
18 27758 1 1 12 ILE HD12 H -1.777 11.228 -0.851 1.00 . A A . 12 ILE HD12 1 1
18 27759 1 1 12 ILE HD13 H -0.388 10.154 -0.707 1.00 . A A . 12 ILE HD13 1 1
18 27760 1 1 12 ILE HG12 H 0.148 11.080 1.459 1.00 . A A . 12 ILE HG12 1 1
18 27761 1 1 12 ILE HG13 H -1.480 10.413 1.434 1.00 . A A . 12 ILE HG13 1 1
18 27762 1 1 12 ILE HG21 H -0.486 13.763 0.052 1.00 . A A . 12 ILE HG21 1 1
18 27763 1 1 12 ILE HG22 H 0.449 13.678 1.546 1.00 . A A . 12 ILE HG22 1 1
18 27764 1 1 12 ILE HG23 H -0.985 14.702 1.461 1.00 . A A . 12 ILE HG23 1 1
18 27765 1 1 12 ILE N N -2.486 11.468 3.618 1.00 . A A . 12 ILE N 1 1
18 27766 1 1 12 ILE O O -1.254 14.735 4.174 1.00 . A A . 12 ILE O 1 1
18 27767 1 1 13 ALA C C -3.834 15.385 5.739 1.00 . A A . 13 ALA C 1 1
18 27768 1 1 13 ALA CA C -4.065 15.248 4.210 1.00 . A A . 13 ALA CA 1 1
18 27769 1 1 13 ALA CB C -5.562 15.148 3.877 1.00 . A A . 13 ALA CB 1 1
18 27770 1 1 13 ALA H H -3.901 13.441 3.121 1.00 . A A . 13 ALA H 1 1
18 27771 1 1 13 ALA HA H -3.673 16.138 3.716 1.00 . A A . 13 ALA HA 1 1
18 27772 1 1 13 ALA HB1 H -6.084 16.020 4.250 1.00 . A A . 13 ALA HB1 1 1
18 27773 1 1 13 ALA HB2 H -5.981 14.259 4.336 1.00 . A A . 13 ALA HB2 1 1
18 27774 1 1 13 ALA HB3 H -5.698 15.087 2.802 1.00 . A A . 13 ALA HB3 1 1
18 27775 1 1 13 ALA N N -3.368 14.087 3.636 1.00 . A A . 13 ALA N 1 1
18 27776 1 1 13 ALA O O -3.655 16.496 6.243 1.00 . A A . 13 ALA O 1 1
18 27777 1 1 14 GLU C C -2.122 14.498 8.276 1.00 . A A . 14 GLU C 1 1
18 27778 1 1 14 GLU CA C -3.597 14.220 7.926 1.00 . A A . 14 GLU CA 1 1
18 27779 1 1 14 GLU CB C -4.033 12.848 8.511 1.00 . A A . 14 GLU CB 1 1
18 27780 1 1 14 GLU CD C -6.378 13.563 9.285 1.00 . A A . 14 GLU CD 1 1
18 27781 1 1 14 GLU CG C -5.548 12.568 8.455 1.00 . A A . 14 GLU CG 1 1
18 27782 1 1 14 GLU H H -4.016 13.397 6.010 1.00 . A A . 14 GLU H 1 1
18 27783 1 1 14 GLU HA H -4.211 15.001 8.374 1.00 . A A . 14 GLU HA 1 1
18 27784 1 1 14 GLU HB2 H -3.531 12.057 7.958 1.00 . A A . 14 GLU HB2 1 1
18 27785 1 1 14 GLU HB3 H -3.718 12.791 9.548 1.00 . A A . 14 GLU HB3 1 1
18 27786 1 1 14 GLU HG2 H -5.869 12.614 7.419 1.00 . A A . 14 GLU HG2 1 1
18 27787 1 1 14 GLU HG3 H -5.736 11.564 8.828 1.00 . A A . 14 GLU HG3 1 1
18 27788 1 1 14 GLU N N -3.830 14.248 6.463 1.00 . A A . 14 GLU N 1 1
18 27789 1 1 14 GLU O O -1.832 15.249 9.218 1.00 . A A . 14 GLU O 1 1
18 27790 1 1 14 GLU OE1 O -6.426 13.422 10.526 1.00 . A A . 14 GLU OE1 1 1
18 27791 1 1 14 GLU OE2 O -6.970 14.501 8.710 1.00 . A A . 14 GLU OE2 1 1
18 27792 1 1 15 THR C C 0.921 15.218 7.417 1.00 . A A . 15 THR C 1 1
18 27793 1 1 15 THR CA C 0.239 13.900 7.836 1.00 . A A . 15 THR CA 1 1
18 27794 1 1 15 THR CB C 0.969 12.699 7.145 1.00 . A A . 15 THR CB 1 1
18 27795 1 1 15 THR CG2 C 2.481 12.677 7.439 1.00 . A A . 15 THR CG2 1 1
18 27796 1 1 15 THR H H -1.491 13.444 6.694 1.00 . A A . 15 THR H 1 1
18 27797 1 1 15 THR HA H 0.338 13.774 8.913 1.00 . A A . 15 THR HA 1 1
18 27798 1 1 15 THR HB H 0.831 12.787 6.070 1.00 . A A . 15 THR HB 1 1
18 27799 1 1 15 THR HG1 H -0.469 11.341 7.130 1.00 . A A . 15 THR HG1 1 1
18 27800 1 1 15 THR HG21 H 2.932 11.811 6.969 1.00 . A A . 15 THR HG21 1 1
18 27801 1 1 15 THR HG22 H 2.646 12.629 8.507 1.00 . A A . 15 THR HG22 1 1
18 27802 1 1 15 THR HG23 H 2.944 13.577 7.047 1.00 . A A . 15 THR HG23 1 1
18 27803 1 1 15 THR N N -1.200 13.896 7.512 1.00 . A A . 15 THR N 1 1
18 27804 1 1 15 THR O O 1.668 15.827 8.196 1.00 . A A . 15 THR O 1 1
18 27805 1 1 15 THR OG1 O 0.380 11.459 7.570 1.00 . A A . 15 THR OG1 1 1
18 27806 1 1 16 CYS C C 0.542 17.935 5.193 1.00 . A A . 16 CYS C 1 1
18 27807 1 1 16 CYS CA C 1.412 16.686 5.481 1.00 . A A . 16 CYS CA 1 1
18 27808 1 1 16 CYS CB C 1.968 16.065 4.173 1.00 . A A . 16 CYS CB 1 1
18 27809 1 1 16 CYS H H -0.173 15.343 5.748 1.00 . A A . 16 CYS H 1 1
18 27810 1 1 16 CYS HA H 2.248 16.988 6.104 1.00 . A A . 16 CYS HA 1 1
18 27811 1 1 16 CYS HB2 H 2.556 15.189 4.419 1.00 . A A . 16 CYS HB2 1 1
18 27812 1 1 16 CYS HB3 H 1.144 15.761 3.532 1.00 . A A . 16 CYS HB3 1 1
18 27813 1 1 16 CYS HG H 3.041 18.335 3.829 1.00 . A A . 16 CYS HG 1 1
18 27814 1 1 16 CYS N N 0.635 15.655 6.187 1.00 . A A . 16 CYS N 1 1
18 27815 1 1 16 CYS O O 1.028 18.913 4.612 1.00 . A A . 16 CYS O 1 1
18 27816 1 1 16 CYS SG S 3.028 17.157 3.216 1.00 . A A . 16 CYS SG 1 1
18 27817 1 1 17 ASP C C -1.860 19.343 3.931 1.00 . A A . 17 ASP C 1 1
18 27818 1 1 17 ASP CA C -1.761 18.953 5.420 1.00 . A A . 17 ASP CA 1 1
18 27819 1 1 17 ASP CB C -1.498 20.175 6.354 1.00 . A A . 17 ASP CB 1 1
18 27820 1 1 17 ASP CG C -2.646 21.210 6.351 1.00 . A A . 17 ASP CG 1 1
18 27821 1 1 17 ASP H H -1.019 17.113 6.170 1.00 . A A . 17 ASP H 1 1
18 27822 1 1 17 ASP HA H -2.718 18.519 5.700 1.00 . A A . 17 ASP HA 1 1
18 27823 1 1 17 ASP HB2 H -1.361 19.821 7.369 1.00 . A A . 17 ASP HB2 1 1
18 27824 1 1 17 ASP HB3 H -0.579 20.671 6.044 1.00 . A A . 17 ASP HB3 1 1
18 27825 1 1 17 ASP N N -0.745 17.887 5.638 1.00 . A A . 17 ASP N 1 1
18 27826 1 1 17 ASP O O -1.495 20.446 3.522 1.00 . A A . 17 ASP O 1 1
18 27827 1 1 17 ASP OD1 O -3.692 20.951 6.990 1.00 . A A . 17 ASP OD1 1 1
18 27828 1 1 17 ASP OD2 O -2.519 22.280 5.709 1.00 . A A . 17 ASP OD2 1 1
18 27829 1 1 18 ILE C C -3.995 18.467 1.332 1.00 . A A . 18 ILE C 1 1
18 27830 1 1 18 ILE CA C -2.486 18.574 1.653 1.00 . A A . 18 ILE CA 1 1
18 27831 1 1 18 ILE CB C -1.664 17.507 0.826 1.00 . A A . 18 ILE CB 1 1
18 27832 1 1 18 ILE CD1 C 0.583 18.835 1.022 1.00 . A A . 18 ILE CD1 1 1
18 27833 1 1 18 ILE CG1 C -0.148 17.515 1.233 1.00 . A A . 18 ILE CG1 1 1
18 27834 1 1 18 ILE CG2 C -1.830 17.724 -0.702 1.00 . A A . 18 ILE CG2 1 1
18 27835 1 1 18 ILE H H -2.526 17.509 3.491 1.00 . A A . 18 ILE H 1 1
18 27836 1 1 18 ILE HA H -2.135 19.565 1.386 1.00 . A A . 18 ILE HA 1 1
18 27837 1 1 18 ILE HB H -2.072 16.523 1.056 1.00 . A A . 18 ILE HB 1 1
18 27838 1 1 18 ILE HD11 H 0.136 19.607 1.635 1.00 . A A . 18 ILE HD11 1 1
18 27839 1 1 18 ILE HD12 H 0.529 19.122 -0.017 1.00 . A A . 18 ILE HD12 1 1
18 27840 1 1 18 ILE HD13 H 1.619 18.713 1.303 1.00 . A A . 18 ILE HD13 1 1
18 27841 1 1 18 ILE HG12 H -0.062 17.263 2.283 1.00 . A A . 18 ILE HG12 1 1
18 27842 1 1 18 ILE HG13 H 0.373 16.759 0.656 1.00 . A A . 18 ILE HG13 1 1
18 27843 1 1 18 ILE HG21 H -1.459 18.704 -0.986 1.00 . A A . 18 ILE HG21 1 1
18 27844 1 1 18 ILE HG22 H -2.878 17.651 -0.970 1.00 . A A . 18 ILE HG22 1 1
18 27845 1 1 18 ILE HG23 H -1.276 16.966 -1.245 1.00 . A A . 18 ILE HG23 1 1
18 27846 1 1 18 ILE N N -2.305 18.383 3.110 1.00 . A A . 18 ILE N 1 1
18 27847 1 1 18 ILE O O -4.609 17.455 1.691 1.00 . A A . 18 ILE O 1 1
18 27848 1 1 19 PRO C C -6.482 18.293 -0.493 1.00 . A A . 19 PRO C 1 1
18 27849 1 1 19 PRO CA C -6.077 19.514 0.363 1.00 . A A . 19 PRO CA 1 1
18 27850 1 1 19 PRO CB C -6.291 20.852 -0.407 1.00 . A A . 19 PRO CB 1 1
18 27851 1 1 19 PRO CD C -3.978 20.775 0.206 1.00 . A A . 19 PRO CD 1 1
18 27852 1 1 19 PRO CG C -5.144 21.717 0.011 1.00 . A A . 19 PRO CG 1 1
18 27853 1 1 19 PRO HA H -6.665 19.522 1.276 1.00 . A A . 19 PRO HA 1 1
18 27854 1 1 19 PRO HB2 H -6.279 20.682 -1.483 1.00 . A A . 19 PRO HB2 1 1
18 27855 1 1 19 PRO HB3 H -7.241 21.294 -0.130 1.00 . A A . 19 PRO HB3 1 1
18 27856 1 1 19 PRO HD2 H -3.456 20.608 -0.731 1.00 . A A . 19 PRO HD2 1 1
18 27857 1 1 19 PRO HD3 H -3.293 21.167 0.949 1.00 . A A . 19 PRO HD3 1 1
18 27858 1 1 19 PRO HG2 H -4.925 22.448 -0.763 1.00 . A A . 19 PRO HG2 1 1
18 27859 1 1 19 PRO HG3 H -5.381 22.231 0.941 1.00 . A A . 19 PRO HG3 1 1
18 27860 1 1 19 PRO N N -4.622 19.515 0.681 1.00 . A A . 19 PRO N 1 1
18 27861 1 1 19 PRO O O -5.848 18.022 -1.514 1.00 . A A . 19 PRO O 1 1
18 27862 1 1 20 ARG C C -8.473 16.677 -2.195 1.00 . A A . 20 ARG C 1 1
18 27863 1 1 20 ARG CA C -8.049 16.361 -0.741 1.00 . A A . 20 ARG CA 1 1
18 27864 1 1 20 ARG CB C -9.245 15.758 0.052 1.00 . A A . 20 ARG CB 1 1
18 27865 1 1 20 ARG CD C -8.864 13.330 -0.715 1.00 . A A . 20 ARG CD 1 1
18 27866 1 1 20 ARG CG C -9.870 14.485 -0.571 1.00 . A A . 20 ARG CG 1 1
18 27867 1 1 20 ARG CZ C -9.296 12.036 -2.820 1.00 . A A . 20 ARG CZ 1 1
18 27868 1 1 20 ARG H H -7.949 17.823 0.799 1.00 . A A . 20 ARG H 1 1
18 27869 1 1 20 ARG HA H -7.247 15.628 -0.768 1.00 . A A . 20 ARG HA 1 1
18 27870 1 1 20 ARG HB2 H -8.910 15.512 1.057 1.00 . A A . 20 ARG HB2 1 1
18 27871 1 1 20 ARG HB3 H -10.022 16.510 0.129 1.00 . A A . 20 ARG HB3 1 1
18 27872 1 1 20 ARG HD2 H -7.970 13.695 -1.212 1.00 . A A . 20 ARG HD2 1 1
18 27873 1 1 20 ARG HD3 H -8.595 12.970 0.272 1.00 . A A . 20 ARG HD3 1 1
18 27874 1 1 20 ARG HE H -9.913 11.519 -0.989 1.00 . A A . 20 ARG HE 1 1
18 27875 1 1 20 ARG HG2 H -10.689 14.154 0.056 1.00 . A A . 20 ARG HG2 1 1
18 27876 1 1 20 ARG HG3 H -10.257 14.736 -1.551 1.00 . A A . 20 ARG HG3 1 1
18 27877 1 1 20 ARG HH11 H -8.206 13.728 -3.151 1.00 . A A . 20 ARG HH11 1 1
18 27878 1 1 20 ARG HH12 H -8.556 12.783 -4.563 1.00 . A A . 20 ARG HH12 1 1
18 27879 1 1 20 ARG HH21 H -10.361 10.313 -2.862 1.00 . A A . 20 ARG HH21 1 1
18 27880 1 1 20 ARG HH22 H -9.767 10.863 -4.395 1.00 . A A . 20 ARG HH22 1 1
18 27881 1 1 20 ARG N N -7.524 17.558 -0.047 1.00 . A A . 20 ARG N 1 1
18 27882 1 1 20 ARG NE N -9.422 12.201 -1.494 1.00 . A A . 20 ARG NE 1 1
18 27883 1 1 20 ARG NH1 N -8.636 12.923 -3.570 1.00 . A A . 20 ARG NH1 1 1
18 27884 1 1 20 ARG NH2 N -9.856 10.990 -3.406 1.00 . A A . 20 ARG NH2 1 1
18 27885 1 1 20 ARG O O -8.329 15.827 -3.088 1.00 . A A . 20 ARG O 1 1
18 27886 1 1 21 GLU C C -8.210 18.462 -4.723 1.00 . A A . 21 GLU C 1 1
18 27887 1 1 21 GLU CA C -9.408 18.386 -3.751 1.00 . A A . 21 GLU CA 1 1
18 27888 1 1 21 GLU CB C -10.115 19.772 -3.635 1.00 . A A . 21 GLU CB 1 1
18 27889 1 1 21 GLU CD C -9.968 22.241 -2.936 1.00 . A A . 21 GLU CD 1 1
18 27890 1 1 21 GLU CG C -9.258 20.880 -2.992 1.00 . A A . 21 GLU CG 1 1
18 27891 1 1 21 GLU H H -8.975 18.569 -1.694 1.00 . A A . 21 GLU H 1 1
18 27892 1 1 21 GLU HA H -10.118 17.663 -4.135 1.00 . A A . 21 GLU HA 1 1
18 27893 1 1 21 GLU HB2 H -10.414 20.103 -4.626 1.00 . A A . 21 GLU HB2 1 1
18 27894 1 1 21 GLU HB3 H -11.012 19.653 -3.036 1.00 . A A . 21 GLU HB3 1 1
18 27895 1 1 21 GLU HG2 H -8.998 20.573 -1.983 1.00 . A A . 21 GLU HG2 1 1
18 27896 1 1 21 GLU HG3 H -8.344 20.986 -3.566 1.00 . A A . 21 GLU HG3 1 1
18 27897 1 1 21 GLU N N -8.959 17.918 -2.425 1.00 . A A . 21 GLU N 1 1
18 27898 1 1 21 GLU O O -8.347 18.181 -5.917 1.00 . A A . 21 GLU O 1 1
18 27899 1 1 21 GLU OE1 O -9.913 22.996 -3.932 1.00 . A A . 21 GLU OE1 1 1
18 27900 1 1 21 GLU OE2 O -10.595 22.560 -1.904 1.00 . A A . 21 GLU OE2 1 1
18 27901 1 1 22 THR C C -4.935 17.639 -4.855 1.00 . A A . 22 THR C 1 1
18 27902 1 1 22 THR CA C -5.773 18.933 -4.948 1.00 . A A . 22 THR CA 1 1
18 27903 1 1 22 THR CB C -4.930 20.158 -4.439 1.00 . A A . 22 THR CB 1 1
18 27904 1 1 22 THR CG2 C -5.688 21.488 -4.607 1.00 . A A . 22 THR CG2 1 1
18 27905 1 1 22 THR H H -6.988 18.980 -3.210 1.00 . A A . 22 THR H 1 1
18 27906 1 1 22 THR HA H -6.021 19.101 -5.992 1.00 . A A . 22 THR HA 1 1
18 27907 1 1 22 THR HB H -4.013 20.211 -5.019 1.00 . A A . 22 THR HB 1 1
18 27908 1 1 22 THR HG1 H -4.569 19.047 -2.836 1.00 . A A . 22 THR HG1 1 1
18 27909 1 1 22 THR HG21 H -6.606 21.461 -4.035 1.00 . A A . 22 THR HG21 1 1
18 27910 1 1 22 THR HG22 H -5.924 21.646 -5.653 1.00 . A A . 22 THR HG22 1 1
18 27911 1 1 22 THR HG23 H -5.073 22.309 -4.256 1.00 . A A . 22 THR HG23 1 1
18 27912 1 1 22 THR N N -7.025 18.808 -4.177 1.00 . A A . 22 THR N 1 1
18 27913 1 1 22 THR O O -3.715 17.667 -5.040 1.00 . A A . 22 THR O 1 1
18 27914 1 1 22 THR OG1 O -4.575 19.984 -3.058 1.00 . A A . 22 THR OG1 1 1
18 27915 1 1 23 ILE C C -5.591 14.350 -5.689 1.00 . A A . 23 ILE C 1 1
18 27916 1 1 23 ILE CA C -4.956 15.177 -4.555 1.00 . A A . 23 ILE CA 1 1
18 27917 1 1 23 ILE CB C -5.117 14.450 -3.160 1.00 . A A . 23 ILE CB 1 1
18 27918 1 1 23 ILE CD1 C -4.486 14.662 -0.639 1.00 . A A . 23 ILE CD1 1 1
18 27919 1 1 23 ILE CG1 C -4.337 15.225 -2.046 1.00 . A A . 23 ILE CG1 1 1
18 27920 1 1 23 ILE CG2 C -4.658 12.977 -3.237 1.00 . A A . 23 ILE CG2 1 1
18 27921 1 1 23 ILE H H -6.537 16.538 -4.308 1.00 . A A . 23 ILE H 1 1
18 27922 1 1 23 ILE HA H -3.891 15.291 -4.761 1.00 . A A . 23 ILE HA 1 1
18 27923 1 1 23 ILE HB H -6.175 14.452 -2.907 1.00 . A A . 23 ILE HB 1 1
18 27924 1 1 23 ILE HD11 H -4.096 13.654 -0.607 1.00 . A A . 23 ILE HD11 1 1
18 27925 1 1 23 ILE HD12 H -5.530 14.654 -0.358 1.00 . A A . 23 ILE HD12 1 1
18 27926 1 1 23 ILE HD13 H -3.935 15.282 0.052 1.00 . A A . 23 ILE HD13 1 1
18 27927 1 1 23 ILE HG12 H -3.281 15.219 -2.279 1.00 . A A . 23 ILE HG12 1 1
18 27928 1 1 23 ILE HG13 H -4.681 16.254 -2.025 1.00 . A A . 23 ILE HG13 1 1
18 27929 1 1 23 ILE HG21 H -4.758 12.508 -2.268 1.00 . A A . 23 ILE HG21 1 1
18 27930 1 1 23 ILE HG22 H -3.626 12.928 -3.548 1.00 . A A . 23 ILE HG22 1 1
18 27931 1 1 23 ILE HG23 H -5.269 12.437 -3.953 1.00 . A A . 23 ILE HG23 1 1
18 27932 1 1 23 ILE N N -5.588 16.504 -4.545 1.00 . A A . 23 ILE N 1 1
18 27933 1 1 23 ILE O O -6.713 13.841 -5.555 1.00 . A A . 23 ILE O 1 1
18 27934 1 1 24 THR C C -4.570 12.119 -7.966 1.00 . A A . 24 THR C 1 1
18 27935 1 1 24 THR CA C -5.287 13.488 -7.997 1.00 . A A . 24 THR CA 1 1
18 27936 1 1 24 THR CB C -4.943 14.255 -9.325 1.00 . A A . 24 THR CB 1 1
18 27937 1 1 24 THR CG2 C -5.842 15.491 -9.517 1.00 . A A . 24 THR CG2 1 1
18 27938 1 1 24 THR H H -4.055 14.801 -6.885 1.00 . A A . 24 THR H 1 1
18 27939 1 1 24 THR HA H -6.360 13.321 -7.959 1.00 . A A . 24 THR HA 1 1
18 27940 1 1 24 THR HB H -5.100 13.583 -10.171 1.00 . A A . 24 THR HB 1 1
18 27941 1 1 24 THR HG1 H -3.386 15.228 -10.076 1.00 . A A . 24 THR HG1 1 1
18 27942 1 1 24 THR HG21 H -5.576 15.991 -10.441 1.00 . A A . 24 THR HG21 1 1
18 27943 1 1 24 THR HG22 H -5.708 16.178 -8.690 1.00 . A A . 24 THR HG22 1 1
18 27944 1 1 24 THR HG23 H -6.879 15.187 -9.565 1.00 . A A . 24 THR HG23 1 1
18 27945 1 1 24 THR N N -4.887 14.290 -6.826 1.00 . A A . 24 THR N 1 1
18 27946 1 1 24 THR O O -3.540 11.983 -7.293 1.00 . A A . 24 THR O 1 1
18 27947 1 1 24 THR OG1 O -3.562 14.660 -9.317 1.00 . A A . 24 THR OG1 1 1
18 27948 1 1 25 PRO C C -3.069 9.883 -9.569 1.00 . A A . 25 PRO C 1 1
18 27949 1 1 25 PRO CA C -4.407 9.760 -8.802 1.00 . A A . 25 PRO CA 1 1
18 27950 1 1 25 PRO CB C -5.432 8.866 -9.551 1.00 . A A . 25 PRO CB 1 1
18 27951 1 1 25 PRO CD C -6.428 11.039 -9.369 1.00 . A A . 25 PRO CD 1 1
18 27952 1 1 25 PRO CG C -6.320 9.832 -10.272 1.00 . A A . 25 PRO CG 1 1
18 27953 1 1 25 PRO HA H -4.204 9.338 -7.817 1.00 . A A . 25 PRO HA 1 1
18 27954 1 1 25 PRO HB2 H -4.925 8.196 -10.243 1.00 . A A . 25 PRO HB2 1 1
18 27955 1 1 25 PRO HB3 H -5.996 8.269 -8.835 1.00 . A A . 25 PRO HB3 1 1
18 27956 1 1 25 PRO HD2 H -6.579 11.939 -9.955 1.00 . A A . 25 PRO HD2 1 1
18 27957 1 1 25 PRO HD3 H -7.231 10.918 -8.650 1.00 . A A . 25 PRO HD3 1 1
18 27958 1 1 25 PRO HG2 H -5.871 10.103 -11.225 1.00 . A A . 25 PRO HG2 1 1
18 27959 1 1 25 PRO HG3 H -7.297 9.392 -10.441 1.00 . A A . 25 PRO HG3 1 1
18 27960 1 1 25 PRO N N -5.104 11.065 -8.674 1.00 . A A . 25 PRO N 1 1
18 27961 1 1 25 PRO O O -2.157 9.084 -9.358 1.00 . A A . 25 PRO O 1 1
18 27962 1 1 26 GLU C C -0.760 12.120 -10.537 1.00 . A A . 26 GLU C 1 1
18 27963 1 1 26 GLU CA C -1.741 11.158 -11.242 1.00 . A A . 26 GLU CA 1 1
18 27964 1 1 26 GLU CB C -2.174 11.738 -12.615 1.00 . A A . 26 GLU CB 1 1
18 27965 1 1 26 GLU CD C -3.212 13.687 -13.934 1.00 . A A . 26 GLU CD 1 1
18 27966 1 1 26 GLU CG C -2.867 13.119 -12.547 1.00 . A A . 26 GLU CG 1 1
18 27967 1 1 26 GLU H H -3.618 11.635 -10.414 1.00 . A A . 26 GLU H 1 1
18 27968 1 1 26 GLU HA H -1.241 10.207 -11.402 1.00 . A A . 26 GLU HA 1 1
18 27969 1 1 26 GLU HB2 H -1.301 11.824 -13.251 1.00 . A A . 26 GLU HB2 1 1
18 27970 1 1 26 GLU HB3 H -2.867 11.040 -13.077 1.00 . A A . 26 GLU HB3 1 1
18 27971 1 1 26 GLU HG2 H -3.782 13.020 -11.970 1.00 . A A . 26 GLU HG2 1 1
18 27972 1 1 26 GLU HG3 H -2.210 13.816 -12.033 1.00 . A A . 26 GLU HG3 1 1
18 27973 1 1 26 GLU N N -2.936 10.935 -10.404 1.00 . A A . 26 GLU N 1 1
18 27974 1 1 26 GLU O O 0.231 12.555 -11.132 1.00 . A A . 26 GLU O 1 1
18 27975 1 1 26 GLU OE1 O -4.299 13.376 -14.464 1.00 . A A . 26 GLU OE1 1 1
18 27976 1 1 26 GLU OE2 O -2.394 14.438 -14.508 1.00 . A A . 26 GLU OE2 1 1
18 27977 1 1 27 SER C C 1.017 12.587 -7.965 1.00 . A A . 27 SER C 1 1
18 27978 1 1 27 SER CA C -0.218 13.351 -8.459 1.00 . A A . 27 SER CA 1 1
18 27979 1 1 27 SER CB C -1.020 13.913 -7.270 1.00 . A A . 27 SER CB 1 1
18 27980 1 1 27 SER H H -1.856 12.066 -8.851 1.00 . A A . 27 SER H 1 1
18 27981 1 1 27 SER HA H 0.101 14.177 -9.093 1.00 . A A . 27 SER HA 1 1
18 27982 1 1 27 SER HB2 H -1.873 14.464 -7.643 1.00 . A A . 27 SER HB2 1 1
18 27983 1 1 27 SER HB3 H -1.371 13.101 -6.644 1.00 . A A . 27 SER HB3 1 1
18 27984 1 1 27 SER HG H -0.059 15.593 -6.969 1.00 . A A . 27 SER HG 1 1
18 27985 1 1 27 SER N N -1.060 12.459 -9.267 1.00 . A A . 27 SER N 1 1
18 27986 1 1 27 SER O O 0.910 11.428 -7.546 1.00 . A A . 27 SER O 1 1
18 27987 1 1 27 SER OG O -0.234 14.784 -6.483 1.00 . A A . 27 SER OG 1 1
18 27988 1 1 28 HIS C C 3.743 13.281 -6.167 1.00 . A A . 28 HIS C 1 1
18 27989 1 1 28 HIS CA C 3.441 12.674 -7.548 1.00 . A A . 28 HIS CA 1 1
18 27990 1 1 28 HIS CB C 4.593 12.984 -8.530 1.00 . A A . 28 HIS CB 1 1
18 27991 1 1 28 HIS CD2 C 6.280 11.073 -8.867 1.00 . A A . 28 HIS CD2 1 1
18 27992 1 1 28 HIS CE1 C 7.587 11.540 -7.209 1.00 . A A . 28 HIS CE1 1 1
18 27993 1 1 28 HIS CG C 5.825 12.175 -8.242 1.00 . A A . 28 HIS CG 1 1
18 27994 1 1 28 HIS H H 2.207 14.118 -8.471 1.00 . A A . 28 HIS H 1 1
18 27995 1 1 28 HIS HA H 3.334 11.591 -7.456 1.00 . A A . 28 HIS HA 1 1
18 27996 1 1 28 HIS HB2 H 4.278 12.758 -9.545 1.00 . A A . 28 HIS HB2 1 1
18 27997 1 1 28 HIS HB3 H 4.859 14.035 -8.472 1.00 . A A . 28 HIS HB3 1 1
18 27998 1 1 28 HIS HD2 H 5.842 10.596 -9.734 1.00 . A A . 28 HIS HD2 1 1
18 27999 1 1 28 HIS HE1 H 8.418 11.497 -6.515 1.00 . A A . 28 HIS HE1 1 1
18 28000 1 1 28 HIS HE2 H 8.106 10.116 -8.595 1.00 . A A . 28 HIS HE2 1 1
18 28001 1 1 28 HIS N N 2.185 13.234 -8.047 1.00 . A A . 28 HIS N 1 1
18 28002 1 1 28 HIS ND1 N 6.657 12.467 -7.193 1.00 . A A . 28 HIS ND1 1 1
18 28003 1 1 28 HIS NE2 N 7.402 10.674 -8.207 1.00 . A A . 28 HIS NE2 1 1
18 28004 1 1 28 HIS O O 3.757 14.498 -6.033 1.00 . A A . 28 HIS O 1 1
18 28005 1 1 29 ALA C C 5.436 13.882 -3.711 1.00 . A A . 29 ALA C 1 1
18 28006 1 1 29 ALA CA C 4.283 12.859 -3.776 1.00 . A A . 29 ALA CA 1 1
18 28007 1 1 29 ALA CB C 4.612 11.630 -2.922 1.00 . A A . 29 ALA CB 1 1
18 28008 1 1 29 ALA H H 3.863 11.482 -5.308 1.00 . A A . 29 ALA H 1 1
18 28009 1 1 29 ALA HA H 3.385 13.314 -3.367 1.00 . A A . 29 ALA HA 1 1
18 28010 1 1 29 ALA HB1 H 4.779 11.926 -1.894 1.00 . A A . 29 ALA HB1 1 1
18 28011 1 1 29 ALA HB2 H 5.503 11.145 -3.305 1.00 . A A . 29 ALA HB2 1 1
18 28012 1 1 29 ALA HB3 H 3.786 10.929 -2.961 1.00 . A A . 29 ALA HB3 1 1
18 28013 1 1 29 ALA N N 3.966 12.433 -5.154 1.00 . A A . 29 ALA N 1 1
18 28014 1 1 29 ALA O O 5.299 14.917 -3.068 1.00 . A A . 29 ALA O 1 1
18 28015 1 1 30 ILE C C 7.833 15.580 -5.248 1.00 . A A . 30 ILE C 1 1
18 28016 1 1 30 ILE CA C 7.788 14.383 -4.271 1.00 . A A . 30 ILE CA 1 1
18 28017 1 1 30 ILE CB C 9.055 13.470 -4.504 1.00 . A A . 30 ILE CB 1 1
18 28018 1 1 30 ILE CD1 C 10.159 11.217 -3.844 1.00 . A A . 30 ILE CD1 1 1
18 28019 1 1 30 ILE CG1 C 8.958 12.145 -3.683 1.00 . A A . 30 ILE CG1 1 1
18 28020 1 1 30 ILE CG2 C 10.369 14.218 -4.149 1.00 . A A . 30 ILE CG2 1 1
18 28021 1 1 30 ILE H H 6.460 13.024 -5.206 1.00 . A A . 30 ILE H 1 1
18 28022 1 1 30 ILE HA H 7.826 14.759 -3.249 1.00 . A A . 30 ILE HA 1 1
18 28023 1 1 30 ILE HB H 9.095 13.219 -5.562 1.00 . A A . 30 ILE HB 1 1
18 28024 1 1 30 ILE HD11 H 11.054 11.703 -3.475 1.00 . A A . 30 ILE HD11 1 1
18 28025 1 1 30 ILE HD12 H 10.290 10.967 -4.887 1.00 . A A . 30 ILE HD12 1 1
18 28026 1 1 30 ILE HD13 H 9.988 10.313 -3.283 1.00 . A A . 30 ILE HD13 1 1
18 28027 1 1 30 ILE HG12 H 8.867 12.375 -2.629 1.00 . A A . 30 ILE HG12 1 1
18 28028 1 1 30 ILE HG13 H 8.076 11.593 -3.999 1.00 . A A . 30 ILE HG13 1 1
18 28029 1 1 30 ILE HG21 H 10.381 14.461 -3.093 1.00 . A A . 30 ILE HG21 1 1
18 28030 1 1 30 ILE HG22 H 10.442 15.133 -4.725 1.00 . A A . 30 ILE HG22 1 1
18 28031 1 1 30 ILE HG23 H 11.222 13.590 -4.381 1.00 . A A . 30 ILE HG23 1 1
18 28032 1 1 30 ILE N N 6.527 13.632 -4.448 1.00 . A A . 30 ILE N 1 1
18 28033 1 1 30 ILE O O 8.213 16.697 -4.871 1.00 . A A . 30 ILE O 1 1
18 28034 1 1 31 ASP C C 6.358 17.140 -7.886 1.00 . A A . 31 ASP C 1 1
18 28035 1 1 31 ASP CA C 7.595 16.269 -7.632 1.00 . A A . 31 ASP CA 1 1
18 28036 1 1 31 ASP CB C 7.976 15.481 -8.916 1.00 . A A . 31 ASP CB 1 1
18 28037 1 1 31 ASP CG C 9.378 14.866 -8.813 1.00 . A A . 31 ASP CG 1 1
18 28038 1 1 31 ASP H H 6.949 14.479 -6.674 1.00 . A A . 31 ASP H 1 1
18 28039 1 1 31 ASP HA H 8.423 16.933 -7.385 1.00 . A A . 31 ASP HA 1 1
18 28040 1 1 31 ASP HB2 H 7.253 14.683 -9.084 1.00 . A A . 31 ASP HB2 1 1
18 28041 1 1 31 ASP HB3 H 7.951 16.146 -9.776 1.00 . A A . 31 ASP HB3 1 1
18 28042 1 1 31 ASP N N 7.411 15.329 -6.499 1.00 . A A . 31 ASP N 1 1
18 28043 1 1 31 ASP O O 6.407 18.050 -8.725 1.00 . A A . 31 ASP O 1 1
18 28044 1 1 31 ASP OD1 O 9.529 13.808 -8.174 1.00 . A A . 31 ASP OD1 1 1
18 28045 1 1 31 ASP OD2 O 10.344 15.453 -9.343 1.00 . A A . 31 ASP OD2 1 1
18 28046 1 1 32 ASP C C 3.567 18.189 -5.940 1.00 . A A . 32 ASP C 1 1
18 28047 1 1 32 ASP CA C 4.010 17.671 -7.320 1.00 . A A . 32 ASP CA 1 1
18 28048 1 1 32 ASP CB C 2.903 16.809 -7.991 1.00 . A A . 32 ASP CB 1 1
18 28049 1 1 32 ASP CG C 1.594 17.573 -8.233 1.00 . A A . 32 ASP CG 1 1
18 28050 1 1 32 ASP H H 5.262 16.136 -6.537 1.00 . A A . 32 ASP H 1 1
18 28051 1 1 32 ASP HA H 4.215 18.530 -7.961 1.00 . A A . 32 ASP HA 1 1
18 28052 1 1 32 ASP HB2 H 3.270 16.446 -8.948 1.00 . A A . 32 ASP HB2 1 1
18 28053 1 1 32 ASP HB3 H 2.694 15.946 -7.363 1.00 . A A . 32 ASP HB3 1 1
18 28054 1 1 32 ASP N N 5.251 16.879 -7.176 1.00 . A A . 32 ASP N 1 1
18 28055 1 1 32 ASP O O 3.474 19.398 -5.716 1.00 . A A . 32 ASP O 1 1
18 28056 1 1 32 ASP OD1 O 0.719 17.581 -7.342 1.00 . A A . 32 ASP OD1 1 1
18 28057 1 1 32 ASP OD2 O 1.435 18.174 -9.317 1.00 . A A . 32 ASP OD2 1 1
18 28058 1 1 33 LEU C C 4.058 18.145 -2.790 1.00 . A A . 33 LEU C 1 1
18 28059 1 1 33 LEU CA C 2.892 17.578 -3.626 1.00 . A A . 33 LEU CA 1 1
18 28060 1 1 33 LEU CB C 2.295 16.330 -2.926 1.00 . A A . 33 LEU CB 1 1
18 28061 1 1 33 LEU CD1 C 0.588 14.434 -2.809 1.00 . A A . 33 LEU CD1 1 1
18 28062 1 1 33 LEU CD2 C -0.072 16.681 -3.856 1.00 . A A . 33 LEU CD2 1 1
18 28063 1 1 33 LEU CG C 1.070 15.661 -3.617 1.00 . A A . 33 LEU CG 1 1
18 28064 1 1 33 LEU H H 3.414 16.314 -5.248 1.00 . A A . 33 LEU H 1 1
18 28065 1 1 33 LEU HA H 2.123 18.338 -3.693 1.00 . A A . 33 LEU HA 1 1
18 28066 1 1 33 LEU HB2 H 3.084 15.583 -2.841 1.00 . A A . 33 LEU HB2 1 1
18 28067 1 1 33 LEU HB3 H 2.001 16.614 -1.919 1.00 . A A . 33 LEU HB3 1 1
18 28068 1 1 33 LEU HD11 H 1.395 13.716 -2.730 1.00 . A A . 33 LEU HD11 1 1
18 28069 1 1 33 LEU HD12 H -0.246 13.970 -3.318 1.00 . A A . 33 LEU HD12 1 1
18 28070 1 1 33 LEU HD13 H 0.280 14.735 -1.814 1.00 . A A . 33 LEU HD13 1 1
18 28071 1 1 33 LEU HD21 H -0.391 17.110 -2.915 1.00 . A A . 33 LEU HD21 1 1
18 28072 1 1 33 LEU HD22 H -0.912 16.185 -4.328 1.00 . A A . 33 LEU HD22 1 1
18 28073 1 1 33 LEU HD23 H 0.281 17.468 -4.507 1.00 . A A . 33 LEU HD23 1 1
18 28074 1 1 33 LEU HG H 1.382 15.293 -4.590 1.00 . A A . 33 LEU HG 1 1
18 28075 1 1 33 LEU N N 3.317 17.252 -5.004 1.00 . A A . 33 LEU N 1 1
18 28076 1 1 33 LEU O O 3.829 18.704 -1.714 1.00 . A A . 33 LEU O 1 1
18 28077 1 1 34 GLY C C 6.800 17.879 -1.299 1.00 . A A . 34 GLY C 1 1
18 28078 1 1 34 GLY CA C 6.501 18.524 -2.649 1.00 . A A . 34 GLY CA 1 1
18 28079 1 1 34 GLY H H 5.400 17.502 -4.144 1.00 . A A . 34 GLY H 1 1
18 28080 1 1 34 GLY HA2 H 7.346 18.354 -3.303 1.00 . A A . 34 GLY HA2 1 1
18 28081 1 1 34 GLY HA3 H 6.382 19.594 -2.518 1.00 . A A . 34 GLY HA3 1 1
18 28082 1 1 34 GLY N N 5.300 17.982 -3.296 1.00 . A A . 34 GLY N 1 1
18 28083 1 1 34 GLY O O 7.105 18.569 -0.325 1.00 . A A . 34 GLY O 1 1
18 28084 1 1 35 ILE C C 8.210 14.966 -0.177 1.00 . A A . 35 ILE C 1 1
18 28085 1 1 35 ILE CA C 6.892 15.734 -0.046 1.00 . A A . 35 ILE CA 1 1
18 28086 1 1 35 ILE CB C 5.702 14.704 0.140 1.00 . A A . 35 ILE CB 1 1
18 28087 1 1 35 ILE CD1 C 3.105 14.543 0.241 1.00 . A A . 35 ILE CD1 1 1
18 28088 1 1 35 ILE CG1 C 4.329 15.447 0.198 1.00 . A A . 35 ILE CG1 1 1
18 28089 1 1 35 ILE CG2 C 5.903 13.815 1.393 1.00 . A A . 35 ILE CG2 1 1
18 28090 1 1 35 ILE H H 6.516 16.079 -2.091 1.00 . A A . 35 ILE H 1 1
18 28091 1 1 35 ILE HA H 6.931 16.387 0.823 1.00 . A A . 35 ILE HA 1 1
18 28092 1 1 35 ILE HB H 5.698 14.048 -0.726 1.00 . A A . 35 ILE HB 1 1
18 28093 1 1 35 ILE HD11 H 3.130 13.943 1.138 1.00 . A A . 35 ILE HD11 1 1
18 28094 1 1 35 ILE HD12 H 3.091 13.893 -0.627 1.00 . A A . 35 ILE HD12 1 1
18 28095 1 1 35 ILE HD13 H 2.216 15.153 0.244 1.00 . A A . 35 ILE HD13 1 1
18 28096 1 1 35 ILE HG12 H 4.300 16.064 1.083 1.00 . A A . 35 ILE HG12 1 1
18 28097 1 1 35 ILE HG13 H 4.231 16.086 -0.674 1.00 . A A . 35 ILE HG13 1 1
18 28098 1 1 35 ILE HG21 H 6.838 13.273 1.316 1.00 . A A . 35 ILE HG21 1 1
18 28099 1 1 35 ILE HG22 H 5.091 13.107 1.471 1.00 . A A . 35 ILE HG22 1 1
18 28100 1 1 35 ILE HG23 H 5.922 14.432 2.285 1.00 . A A . 35 ILE HG23 1 1
18 28101 1 1 35 ILE N N 6.700 16.547 -1.259 1.00 . A A . 35 ILE N 1 1
18 28102 1 1 35 ILE O O 8.384 14.209 -1.128 1.00 . A A . 35 ILE O 1 1
18 28103 1 1 36 ASP C C 10.140 13.007 1.410 1.00 . A A . 36 ASP C 1 1
18 28104 1 1 36 ASP CA C 10.404 14.400 0.813 1.00 . A A . 36 ASP CA 1 1
18 28105 1 1 36 ASP CB C 11.477 15.169 1.633 1.00 . A A . 36 ASP CB 1 1
18 28106 1 1 36 ASP CG C 12.841 14.443 1.725 1.00 . A A . 36 ASP CG 1 1
18 28107 1 1 36 ASP H H 8.954 15.794 1.498 1.00 . A A . 36 ASP H 1 1
18 28108 1 1 36 ASP HA H 10.761 14.279 -0.209 1.00 . A A . 36 ASP HA 1 1
18 28109 1 1 36 ASP HB2 H 11.644 16.136 1.169 1.00 . A A . 36 ASP HB2 1 1
18 28110 1 1 36 ASP HB3 H 11.099 15.337 2.637 1.00 . A A . 36 ASP HB3 1 1
18 28111 1 1 36 ASP N N 9.138 15.160 0.775 1.00 . A A . 36 ASP N 1 1
18 28112 1 1 36 ASP O O 9.111 12.797 2.075 1.00 . A A . 36 ASP O 1 1
18 28113 1 1 36 ASP OD1 O 13.519 14.308 0.691 1.00 . A A . 36 ASP OD1 1 1
18 28114 1 1 36 ASP OD2 O 13.224 13.989 2.821 1.00 . A A . 36 ASP OD2 1 1
18 28115 1 1 37 SER C C 10.773 10.573 3.159 1.00 . A A . 37 SER C 1 1
18 28116 1 1 37 SER CA C 10.944 10.673 1.629 1.00 . A A . 37 SER CA 1 1
18 28117 1 1 37 SER CB C 12.164 9.860 1.149 1.00 . A A . 37 SER CB 1 1
18 28118 1 1 37 SER H H 11.900 12.325 0.729 1.00 . A A . 37 SER H 1 1
18 28119 1 1 37 SER HA H 10.046 10.269 1.157 1.00 . A A . 37 SER HA 1 1
18 28120 1 1 37 SER HB2 H 12.088 8.843 1.530 1.00 . A A . 37 SER HB2 1 1
18 28121 1 1 37 SER HB3 H 12.161 9.829 0.064 1.00 . A A . 37 SER HB3 1 1
18 28122 1 1 37 SER N N 11.076 12.067 1.190 1.00 . A A . 37 SER N 1 1
18 28123 1 1 37 SER O O 10.075 9.681 3.641 1.00 . A A . 37 SER O 1 1
18 28124 1 1 37 SER OG O 13.410 10.436 1.583 1.00 . A A . 37 SER OG 1 1
18 28125 1 1 38 LEU C C 9.834 11.924 5.819 1.00 . A A . 38 LEU C 1 1
18 28126 1 1 38 LEU CA C 11.277 11.621 5.364 1.00 . A A . 38 LEU CA 1 1
18 28127 1 1 38 LEU CB C 12.278 12.687 5.912 1.00 . A A . 38 LEU CB 1 1
18 28128 1 1 38 LEU CD1 C 13.761 11.246 7.411 1.00 . A A . 38 LEU CD1 1 1
18 28129 1 1 38 LEU CD2 C 14.349 11.511 4.955 1.00 . A A . 38 LEU CD2 1 1
18 28130 1 1 38 LEU CG C 13.730 12.187 6.191 1.00 . A A . 38 LEU CG 1 1
18 28131 1 1 38 LEU H H 11.915 12.206 3.415 1.00 . A A . 38 LEU H 1 1
18 28132 1 1 38 LEU HA H 11.557 10.643 5.761 1.00 . A A . 38 LEU HA 1 1
18 28133 1 1 38 LEU HB2 H 12.331 13.500 5.192 1.00 . A A . 38 LEU HB2 1 1
18 28134 1 1 38 LEU HB3 H 11.885 13.098 6.837 1.00 . A A . 38 LEU HB3 1 1
18 28135 1 1 38 LEU HD11 H 14.779 10.942 7.611 1.00 . A A . 38 LEU HD11 1 1
18 28136 1 1 38 LEU HD12 H 13.158 10.371 7.213 1.00 . A A . 38 LEU HD12 1 1
18 28137 1 1 38 LEU HD13 H 13.367 11.763 8.276 1.00 . A A . 38 LEU HD13 1 1
18 28138 1 1 38 LEU HD21 H 13.778 10.629 4.692 1.00 . A A . 38 LEU HD21 1 1
18 28139 1 1 38 LEU HD22 H 15.371 11.224 5.166 1.00 . A A . 38 LEU HD22 1 1
18 28140 1 1 38 LEU HD23 H 14.344 12.202 4.122 1.00 . A A . 38 LEU HD23 1 1
18 28141 1 1 38 LEU HG H 14.348 13.039 6.438 1.00 . A A . 38 LEU HG 1 1
18 28142 1 1 38 LEU N N 11.376 11.532 3.890 1.00 . A A . 38 LEU N 1 1
18 28143 1 1 38 LEU O O 9.350 11.328 6.789 1.00 . A A . 38 LEU O 1 1
18 28144 1 1 39 ASP C C 6.815 12.058 4.928 1.00 . A A . 39 ASP C 1 1
18 28145 1 1 39 ASP CA C 7.739 13.181 5.408 1.00 . A A . 39 ASP CA 1 1
18 28146 1 1 39 ASP CB C 7.358 14.513 4.729 1.00 . A A . 39 ASP CB 1 1
18 28147 1 1 39 ASP CG C 8.296 15.660 5.128 1.00 . A A . 39 ASP CG 1 1
18 28148 1 1 39 ASP H H 9.602 13.299 4.380 1.00 . A A . 39 ASP H 1 1
18 28149 1 1 39 ASP HA H 7.627 13.291 6.487 1.00 . A A . 39 ASP HA 1 1
18 28150 1 1 39 ASP HB2 H 7.401 14.384 3.651 1.00 . A A . 39 ASP HB2 1 1
18 28151 1 1 39 ASP HB3 H 6.339 14.777 5.009 1.00 . A A . 39 ASP HB3 1 1
18 28152 1 1 39 ASP N N 9.153 12.838 5.116 1.00 . A A . 39 ASP N 1 1
18 28153 1 1 39 ASP O O 5.741 11.825 5.498 1.00 . A A . 39 ASP O 1 1
18 28154 1 1 39 ASP OD1 O 8.034 16.340 6.145 1.00 . A A . 39 ASP OD1 1 1
18 28155 1 1 39 ASP OD2 O 9.311 15.877 4.428 1.00 . A A . 39 ASP OD2 1 1
18 28156 1 1 40 PHE C C 6.615 8.978 4.143 1.00 . A A . 40 PHE C 1 1
18 28157 1 1 40 PHE CA C 6.528 10.252 3.268 1.00 . A A . 40 PHE CA 1 1
18 28158 1 1 40 PHE CB C 7.060 9.998 1.833 1.00 . A A . 40 PHE CB 1 1
18 28159 1 1 40 PHE CD1 C 5.042 9.730 0.327 1.00 . A A . 40 PHE CD1 1 1
18 28160 1 1 40 PHE CD2 C 6.346 7.781 0.802 1.00 . A A . 40 PHE CD2 1 1
18 28161 1 1 40 PHE CE1 C 4.193 8.972 -0.448 1.00 . A A . 40 PHE CE1 1 1
18 28162 1 1 40 PHE CE2 C 5.494 7.027 0.023 1.00 . A A . 40 PHE CE2 1 1
18 28163 1 1 40 PHE CG C 6.132 9.147 0.972 1.00 . A A . 40 PHE CG 1 1
18 28164 1 1 40 PHE CZ C 4.427 7.623 -0.605 1.00 . A A . 40 PHE CZ 1 1
18 28165 1 1 40 PHE H H 8.155 11.563 3.532 1.00 . A A . 40 PHE H 1 1
18 28166 1 1 40 PHE HA H 5.483 10.560 3.204 1.00 . A A . 40 PHE HA 1 1
18 28167 1 1 40 PHE HB2 H 7.196 10.952 1.332 1.00 . A A . 40 PHE HB2 1 1
18 28168 1 1 40 PHE HB3 H 8.023 9.503 1.891 1.00 . A A . 40 PHE HB3 1 1
18 28169 1 1 40 PHE HD1 H 4.855 10.791 0.441 1.00 . A A . 40 PHE HD1 1 1
18 28170 1 1 40 PHE HD2 H 7.186 7.308 1.295 1.00 . A A . 40 PHE HD2 1 1
18 28171 1 1 40 PHE HE1 H 3.350 9.438 -0.943 1.00 . A A . 40 PHE HE1 1 1
18 28172 1 1 40 PHE HE2 H 5.674 5.967 -0.102 1.00 . A A . 40 PHE HE2 1 1
18 28173 1 1 40 PHE HZ H 3.761 7.028 -1.218 1.00 . A A . 40 PHE HZ 1 1
18 28174 1 1 40 PHE N N 7.272 11.346 3.889 1.00 . A A . 40 PHE N 1 1
18 28175 1 1 40 PHE O O 5.785 8.079 4.006 1.00 . A A . 40 PHE O 1 1
18 28176 1 1 41 LEU C C 6.519 7.839 6.957 1.00 . A A . 41 LEU C 1 1
18 28177 1 1 41 LEU CA C 7.759 7.838 6.054 1.00 . A A . 41 LEU CA 1 1
18 28178 1 1 41 LEU CB C 9.025 8.023 6.935 1.00 . A A . 41 LEU CB 1 1
18 28179 1 1 41 LEU CD1 C 11.554 8.177 7.180 1.00 . A A . 41 LEU CD1 1 1
18 28180 1 1 41 LEU CD2 C 10.538 6.482 5.562 1.00 . A A . 41 LEU CD2 1 1
18 28181 1 1 41 LEU CG C 10.393 7.876 6.215 1.00 . A A . 41 LEU CG 1 1
18 28182 1 1 41 LEU H H 8.334 9.607 5.005 1.00 . A A . 41 LEU H 1 1
18 28183 1 1 41 LEU HA H 7.827 6.883 5.533 1.00 . A A . 41 LEU HA 1 1
18 28184 1 1 41 LEU HB2 H 8.980 9.015 7.378 1.00 . A A . 41 LEU HB2 1 1
18 28185 1 1 41 LEU HB3 H 8.996 7.293 7.745 1.00 . A A . 41 LEU HB3 1 1
18 28186 1 1 41 LEU HD11 H 12.496 8.081 6.657 1.00 . A A . 41 LEU HD11 1 1
18 28187 1 1 41 LEU HD12 H 11.536 7.485 8.012 1.00 . A A . 41 LEU HD12 1 1
18 28188 1 1 41 LEU HD13 H 11.462 9.190 7.554 1.00 . A A . 41 LEU HD13 1 1
18 28189 1 1 41 LEU HD21 H 9.762 6.354 4.817 1.00 . A A . 41 LEU HD21 1 1
18 28190 1 1 41 LEU HD22 H 10.448 5.705 6.311 1.00 . A A . 41 LEU HD22 1 1
18 28191 1 1 41 LEU HD23 H 11.505 6.404 5.079 1.00 . A A . 41 LEU HD23 1 1
18 28192 1 1 41 LEU HG H 10.447 8.615 5.422 1.00 . A A . 41 LEU HG 1 1
18 28193 1 1 41 LEU N N 7.640 8.912 5.035 1.00 . A A . 41 LEU N 1 1
18 28194 1 1 41 LEU O O 5.893 6.806 7.156 1.00 . A A . 41 LEU O 1 1
18 28195 1 1 42 ASP C C 3.715 8.929 7.657 1.00 . A A . 42 ASP C 1 1
18 28196 1 1 42 ASP CA C 5.031 9.256 8.372 1.00 . A A . 42 ASP CA 1 1
18 28197 1 1 42 ASP CB C 5.011 10.714 8.893 1.00 . A A . 42 ASP CB 1 1
18 28198 1 1 42 ASP CG C 6.212 11.042 9.791 1.00 . A A . 42 ASP CG 1 1
18 28199 1 1 42 ASP H H 6.745 9.813 7.238 1.00 . A A . 42 ASP H 1 1
18 28200 1 1 42 ASP HA H 5.143 8.584 9.221 1.00 . A A . 42 ASP HA 1 1
18 28201 1 1 42 ASP HB2 H 5.016 11.394 8.044 1.00 . A A . 42 ASP HB2 1 1
18 28202 1 1 42 ASP HB3 H 4.094 10.882 9.457 1.00 . A A . 42 ASP HB3 1 1
18 28203 1 1 42 ASP N N 6.188 9.039 7.475 1.00 . A A . 42 ASP N 1 1
18 28204 1 1 42 ASP O O 2.805 8.343 8.259 1.00 . A A . 42 ASP O 1 1
18 28205 1 1 42 ASP OD1 O 7.312 11.313 9.260 1.00 . A A . 42 ASP OD1 1 1
18 28206 1 1 42 ASP OD2 O 6.074 11.000 11.038 1.00 . A A . 42 ASP OD2 1 1
18 28207 1 1 43 ILE C C 2.367 7.415 5.403 1.00 . A A . 43 ILE C 1 1
18 28208 1 1 43 ILE CA C 2.492 8.945 5.498 1.00 . A A . 43 ILE CA 1 1
18 28209 1 1 43 ILE CB C 2.629 9.559 4.047 1.00 . A A . 43 ILE CB 1 1
18 28210 1 1 43 ILE CD1 C 2.839 11.828 2.778 1.00 . A A . 43 ILE CD1 1 1
18 28211 1 1 43 ILE CG1 C 2.668 11.121 4.113 1.00 . A A . 43 ILE CG1 1 1
18 28212 1 1 43 ILE CG2 C 1.501 9.068 3.093 1.00 . A A . 43 ILE CG2 1 1
18 28213 1 1 43 ILE H H 4.364 9.846 5.985 1.00 . A A . 43 ILE H 1 1
18 28214 1 1 43 ILE HA H 1.591 9.348 5.957 1.00 . A A . 43 ILE HA 1 1
18 28215 1 1 43 ILE HB H 3.572 9.209 3.634 1.00 . A A . 43 ILE HB 1 1
18 28216 1 1 43 ILE HD11 H 2.884 12.893 2.941 1.00 . A A . 43 ILE HD11 1 1
18 28217 1 1 43 ILE HD12 H 1.999 11.601 2.136 1.00 . A A . 43 ILE HD12 1 1
18 28218 1 1 43 ILE HD13 H 3.754 11.499 2.300 1.00 . A A . 43 ILE HD13 1 1
18 28219 1 1 43 ILE HG12 H 1.742 11.480 4.542 1.00 . A A . 43 ILE HG12 1 1
18 28220 1 1 43 ILE HG13 H 3.489 11.428 4.752 1.00 . A A . 43 ILE HG13 1 1
18 28221 1 1 43 ILE HG21 H 1.643 9.496 2.109 1.00 . A A . 43 ILE HG21 1 1
18 28222 1 1 43 ILE HG22 H 0.534 9.365 3.475 1.00 . A A . 43 ILE HG22 1 1
18 28223 1 1 43 ILE HG23 H 1.535 7.985 3.014 1.00 . A A . 43 ILE HG23 1 1
18 28224 1 1 43 ILE N N 3.636 9.306 6.364 1.00 . A A . 43 ILE N 1 1
18 28225 1 1 43 ILE O O 1.283 6.863 5.611 1.00 . A A . 43 ILE O 1 1
18 28226 1 1 44 ALA C C 3.304 4.480 6.198 1.00 . A A . 44 ALA C 1 1
18 28227 1 1 44 ALA CA C 3.535 5.293 4.902 1.00 . A A . 44 ALA CA 1 1
18 28228 1 1 44 ALA CB C 4.870 4.912 4.246 1.00 . A A . 44 ALA CB 1 1
18 28229 1 1 44 ALA H H 4.372 7.190 5.224 1.00 . A A . 44 ALA H 1 1
18 28230 1 1 44 ALA HA H 2.736 5.064 4.195 1.00 . A A . 44 ALA HA 1 1
18 28231 1 1 44 ALA HB1 H 5.689 5.123 4.926 1.00 . A A . 44 ALA HB1 1 1
18 28232 1 1 44 ALA HB2 H 5.012 5.484 3.337 1.00 . A A . 44 ALA HB2 1 1
18 28233 1 1 44 ALA HB3 H 4.872 3.857 4.001 1.00 . A A . 44 ALA HB3 1 1
18 28234 1 1 44 ALA N N 3.505 6.737 5.160 1.00 . A A . 44 ALA N 1 1
18 28235 1 1 44 ALA O O 2.777 3.387 6.138 1.00 . A A . 44 ALA O 1 1
18 28236 1 1 45 PHE C C 1.946 4.403 8.986 1.00 . A A . 45 PHE C 1 1
18 28237 1 1 45 PHE CA C 3.453 4.442 8.699 1.00 . A A . 45 PHE CA 1 1
18 28238 1 1 45 PHE CB C 4.188 5.230 9.838 1.00 . A A . 45 PHE CB 1 1
18 28239 1 1 45 PHE CD1 C 5.830 3.497 10.680 1.00 . A A . 45 PHE CD1 1 1
18 28240 1 1 45 PHE CD2 C 6.721 5.563 9.862 1.00 . A A . 45 PHE CD2 1 1
18 28241 1 1 45 PHE CE1 C 7.109 3.054 10.963 1.00 . A A . 45 PHE CE1 1 1
18 28242 1 1 45 PHE CE2 C 7.999 5.118 10.143 1.00 . A A . 45 PHE CE2 1 1
18 28243 1 1 45 PHE CG C 5.612 4.760 10.127 1.00 . A A . 45 PHE CG 1 1
18 28244 1 1 45 PHE CZ C 8.193 3.862 10.690 1.00 . A A . 45 PHE CZ 1 1
18 28245 1 1 45 PHE H H 4.178 5.883 7.311 1.00 . A A . 45 PHE H 1 1
18 28246 1 1 45 PHE HA H 3.826 3.420 8.681 1.00 . A A . 45 PHE HA 1 1
18 28247 1 1 45 PHE HB2 H 4.231 6.280 9.571 1.00 . A A . 45 PHE HB2 1 1
18 28248 1 1 45 PHE HB3 H 3.628 5.140 10.764 1.00 . A A . 45 PHE HB3 1 1
18 28249 1 1 45 PHE HD1 H 4.981 2.856 10.893 1.00 . A A . 45 PHE HD1 1 1
18 28250 1 1 45 PHE HD2 H 6.573 6.549 9.433 1.00 . A A . 45 PHE HD2 1 1
18 28251 1 1 45 PHE HE1 H 7.260 2.072 11.396 1.00 . A A . 45 PHE HE1 1 1
18 28252 1 1 45 PHE HE2 H 8.853 5.751 9.927 1.00 . A A . 45 PHE HE2 1 1
18 28253 1 1 45 PHE HZ H 9.196 3.514 10.909 1.00 . A A . 45 PHE HZ 1 1
18 28254 1 1 45 PHE N N 3.705 5.040 7.360 1.00 . A A . 45 PHE N 1 1
18 28255 1 1 45 PHE O O 1.422 3.397 9.468 1.00 . A A . 45 PHE O 1 1
18 28256 1 1 46 ALA C C -0.950 4.747 7.868 1.00 . A A . 46 ALA C 1 1
18 28257 1 1 46 ALA CA C -0.182 5.657 8.850 1.00 . A A . 46 ALA CA 1 1
18 28258 1 1 46 ALA CB C -0.599 7.118 8.687 1.00 . A A . 46 ALA CB 1 1
18 28259 1 1 46 ALA H H 1.774 6.267 8.271 1.00 . A A . 46 ALA H 1 1
18 28260 1 1 46 ALA HA H -0.416 5.348 9.872 1.00 . A A . 46 ALA HA 1 1
18 28261 1 1 46 ALA HB1 H -1.666 7.213 8.844 1.00 . A A . 46 ALA HB1 1 1
18 28262 1 1 46 ALA HB2 H -0.352 7.456 7.691 1.00 . A A . 46 ALA HB2 1 1
18 28263 1 1 46 ALA HB3 H -0.077 7.734 9.410 1.00 . A A . 46 ALA HB3 1 1
18 28264 1 1 46 ALA N N 1.271 5.517 8.664 1.00 . A A . 46 ALA N 1 1
18 28265 1 1 46 ALA O O -2.027 4.256 8.198 1.00 . A A . 46 ALA O 1 1
18 28266 1 1 47 ILE C C -0.795 2.122 6.226 1.00 . A A . 47 ILE C 1 1
18 28267 1 1 47 ILE CA C -0.895 3.560 5.675 1.00 . A A . 47 ILE CA 1 1
18 28268 1 1 47 ILE CB C -0.118 3.675 4.299 1.00 . A A . 47 ILE CB 1 1
18 28269 1 1 47 ILE CD1 C 0.412 5.335 2.359 1.00 . A A . 47 ILE CD1 1 1
18 28270 1 1 47 ILE CG1 C -0.408 5.051 3.611 1.00 . A A . 47 ILE CG1 1 1
18 28271 1 1 47 ILE CG2 C -0.451 2.498 3.349 1.00 . A A . 47 ILE CG2 1 1
18 28272 1 1 47 ILE H H 0.426 5.052 6.435 1.00 . A A . 47 ILE H 1 1
18 28273 1 1 47 ILE HA H -1.945 3.800 5.496 1.00 . A A . 47 ILE HA 1 1
18 28274 1 1 47 ILE HB H 0.942 3.619 4.523 1.00 . A A . 47 ILE HB 1 1
18 28275 1 1 47 ILE HD11 H 0.223 4.575 1.618 1.00 . A A . 47 ILE HD11 1 1
18 28276 1 1 47 ILE HD12 H 1.465 5.343 2.608 1.00 . A A . 47 ILE HD12 1 1
18 28277 1 1 47 ILE HD13 H 0.133 6.302 1.959 1.00 . A A . 47 ILE HD13 1 1
18 28278 1 1 47 ILE HG12 H -1.451 5.098 3.326 1.00 . A A . 47 ILE HG12 1 1
18 28279 1 1 47 ILE HG13 H -0.209 5.850 4.315 1.00 . A A . 47 ILE HG13 1 1
18 28280 1 1 47 ILE HG21 H 0.108 2.607 2.426 1.00 . A A . 47 ILE HG21 1 1
18 28281 1 1 47 ILE HG22 H -1.507 2.495 3.123 1.00 . A A . 47 ILE HG22 1 1
18 28282 1 1 47 ILE HG23 H -0.182 1.556 3.814 1.00 . A A . 47 ILE HG23 1 1
18 28283 1 1 47 ILE N N -0.373 4.531 6.666 1.00 . A A . 47 ILE N 1 1
18 28284 1 1 47 ILE O O -1.786 1.388 6.257 1.00 . A A . 47 ILE O 1 1
18 28285 1 1 48 ASP C C -0.207 -0.033 8.280 1.00 . A A . 48 ASP C 1 1
18 28286 1 1 48 ASP CA C 0.754 0.403 7.173 1.00 . A A . 48 ASP CA 1 1
18 28287 1 1 48 ASP CB C 2.224 0.352 7.704 1.00 . A A . 48 ASP CB 1 1
18 28288 1 1 48 ASP CG C 3.307 0.367 6.609 1.00 . A A . 48 ASP CG 1 1
18 28289 1 1 48 ASP H H 1.135 2.417 6.622 1.00 . A A . 48 ASP H 1 1
18 28290 1 1 48 ASP HA H 0.666 -0.286 6.341 1.00 . A A . 48 ASP HA 1 1
18 28291 1 1 48 ASP HB2 H 2.392 1.206 8.352 1.00 . A A . 48 ASP HB2 1 1
18 28292 1 1 48 ASP HB3 H 2.357 -0.554 8.293 1.00 . A A . 48 ASP HB3 1 1
18 28293 1 1 48 ASP N N 0.422 1.754 6.661 1.00 . A A . 48 ASP N 1 1
18 28294 1 1 48 ASP O O -0.865 -1.069 8.178 1.00 . A A . 48 ASP O 1 1
18 28295 1 1 48 ASP OD1 O 2.998 0.637 5.431 1.00 . A A . 48 ASP OD1 1 1
18 28296 1 1 48 ASP OD2 O 4.482 0.080 6.929 1.00 . A A . 48 ASP OD2 1 1
18 28297 1 1 49 LYS C C -2.607 0.546 10.215 1.00 . A A . 49 LYS C 1 1
18 28298 1 1 49 LYS CA C -1.089 0.519 10.515 1.00 . A A . 49 LYS CA 1 1
18 28299 1 1 49 LYS CB C -0.703 1.516 11.643 1.00 . A A . 49 LYS CB 1 1
18 28300 1 1 49 LYS CD C 1.184 2.513 13.115 1.00 . A A . 49 LYS CD 1 1
18 28301 1 1 49 LYS CE C 2.710 2.625 13.344 1.00 . A A . 49 LYS CE 1 1
18 28302 1 1 49 LYS CG C 0.812 1.515 11.990 1.00 . A A . 49 LYS CG 1 1
18 28303 1 1 49 LYS H H 0.187 1.656 9.261 1.00 . A A . 49 LYS H 1 1
18 28304 1 1 49 LYS HA H -0.823 -0.484 10.843 1.00 . A A . 49 LYS HA 1 1
18 28305 1 1 49 LYS HB2 H -0.982 2.520 11.335 1.00 . A A . 49 LYS HB2 1 1
18 28306 1 1 49 LYS HB3 H -1.257 1.265 12.543 1.00 . A A . 49 LYS HB3 1 1
18 28307 1 1 49 LYS HD2 H 0.800 3.494 12.859 1.00 . A A . 49 LYS HD2 1 1
18 28308 1 1 49 LYS HD3 H 0.718 2.182 14.038 1.00 . A A . 49 LYS HD3 1 1
18 28309 1 1 49 LYS HE2 H 3.183 2.977 12.437 1.00 . A A . 49 LYS HE2 1 1
18 28310 1 1 49 LYS HE3 H 2.892 3.340 14.135 1.00 . A A . 49 LYS HE3 1 1
18 28311 1 1 49 LYS HG2 H 1.095 0.518 12.306 1.00 . A A . 49 LYS HG2 1 1
18 28312 1 1 49 LYS HG3 H 1.372 1.772 11.095 1.00 . A A . 49 LYS HG3 1 1
18 28313 1 1 49 LYS HZ1 H 3.163 0.611 12.996 1.00 . A A . 49 LYS HZ1 1 1
18 28314 1 1 49 LYS HZ2 H 2.922 0.983 14.624 1.00 . A A . 49 LYS HZ2 1 1
18 28315 1 1 49 LYS HZ3 H 4.360 1.441 13.858 1.00 . A A . 49 LYS HZ3 1 1
18 28316 1 1 49 LYS N N -0.299 0.805 9.313 1.00 . A A . 49 LYS N 1 1
18 28317 1 1 49 LYS NZ N 3.331 1.325 13.731 1.00 . A A . 49 LYS NZ 1 1
18 28318 1 1 49 LYS O O -3.365 -0.220 10.824 1.00 . A A . 49 LYS O 1 1
18 28319 1 1 50 ALA C C -4.920 0.212 8.163 1.00 . A A . 50 ALA C 1 1
18 28320 1 1 50 ALA CA C -4.450 1.519 8.826 1.00 . A A . 50 ALA CA 1 1
18 28321 1 1 50 ALA CB C -4.651 2.709 7.863 1.00 . A A . 50 ALA CB 1 1
18 28322 1 1 50 ALA H H -2.396 2.082 8.911 1.00 . A A . 50 ALA H 1 1
18 28323 1 1 50 ALA HA H -5.058 1.702 9.703 1.00 . A A . 50 ALA HA 1 1
18 28324 1 1 50 ALA HB1 H -5.696 2.798 7.595 1.00 . A A . 50 ALA HB1 1 1
18 28325 1 1 50 ALA HB2 H -4.062 2.560 6.964 1.00 . A A . 50 ALA HB2 1 1
18 28326 1 1 50 ALA HB3 H -4.331 3.624 8.346 1.00 . A A . 50 ALA HB3 1 1
18 28327 1 1 50 ALA N N -3.035 1.431 9.277 1.00 . A A . 50 ALA N 1 1
18 28328 1 1 50 ALA O O -5.870 -0.428 8.632 1.00 . A A . 50 ALA O 1 1
18 28329 1 1 51 PHE C C -4.067 -2.674 6.928 1.00 . A A . 51 PHE C 1 1
18 28330 1 1 51 PHE CA C -4.569 -1.364 6.279 1.00 . A A . 51 PHE CA 1 1
18 28331 1 1 51 PHE CB C -3.978 -1.219 4.853 1.00 . A A . 51 PHE CB 1 1
18 28332 1 1 51 PHE CD1 C -4.042 1.223 4.116 1.00 . A A . 51 PHE CD1 1 1
18 28333 1 1 51 PHE CD2 C -5.600 -0.293 3.127 1.00 . A A . 51 PHE CD2 1 1
18 28334 1 1 51 PHE CE1 C -4.548 2.250 3.346 1.00 . A A . 51 PHE CE1 1 1
18 28335 1 1 51 PHE CE2 C -6.104 0.733 2.356 1.00 . A A . 51 PHE CE2 1 1
18 28336 1 1 51 PHE CG C -4.551 -0.070 4.020 1.00 . A A . 51 PHE CG 1 1
18 28337 1 1 51 PHE CZ C -5.579 2.003 2.467 1.00 . A A . 51 PHE CZ 1 1
18 28338 1 1 51 PHE H H -3.409 0.310 6.859 1.00 . A A . 51 PHE H 1 1
18 28339 1 1 51 PHE HA H -5.650 -1.410 6.208 1.00 . A A . 51 PHE HA 1 1
18 28340 1 1 51 PHE HB2 H -2.905 -1.070 4.934 1.00 . A A . 51 PHE HB2 1 1
18 28341 1 1 51 PHE HB3 H -4.146 -2.140 4.307 1.00 . A A . 51 PHE HB3 1 1
18 28342 1 1 51 PHE HD1 H -3.238 1.425 4.809 1.00 . A A . 51 PHE HD1 1 1
18 28343 1 1 51 PHE HD2 H -6.015 -1.290 3.031 1.00 . A A . 51 PHE HD2 1 1
18 28344 1 1 51 PHE HE1 H -4.135 3.246 3.432 1.00 . A A . 51 PHE HE1 1 1
18 28345 1 1 51 PHE HE2 H -6.918 0.543 1.665 1.00 . A A . 51 PHE HE2 1 1
18 28346 1 1 51 PHE HZ H -5.978 2.806 1.858 1.00 . A A . 51 PHE HZ 1 1
18 28347 1 1 51 PHE N N -4.214 -0.189 7.096 1.00 . A A . 51 PHE N 1 1
18 28348 1 1 51 PHE O O -4.330 -3.758 6.400 1.00 . A A . 51 PHE O 1 1
18 28349 1 1 52 GLY C C -1.675 -4.456 8.004 1.00 . A A . 52 GLY C 1 1
18 28350 1 1 52 GLY CA C -2.781 -3.724 8.772 1.00 . A A . 52 GLY CA 1 1
18 28351 1 1 52 GLY H H -3.164 -1.669 8.433 1.00 . A A . 52 GLY H 1 1
18 28352 1 1 52 GLY HA2 H -2.374 -3.384 9.714 1.00 . A A . 52 GLY HA2 1 1
18 28353 1 1 52 GLY HA3 H -3.584 -4.421 8.978 1.00 . A A . 52 GLY HA3 1 1
18 28354 1 1 52 GLY N N -3.333 -2.561 8.061 1.00 . A A . 52 GLY N 1 1
18 28355 1 1 52 GLY O O -1.362 -5.615 8.304 1.00 . A A . 52 GLY O 1 1
18 28356 1 1 53 ILE C C 1.303 -3.590 6.511 1.00 . A A . 53 ILE C 1 1
18 28357 1 1 53 ILE CA C -0.001 -4.307 6.168 1.00 . A A . 53 ILE CA 1 1
18 28358 1 1 53 ILE CB C -0.347 -4.169 4.620 1.00 . A A . 53 ILE CB 1 1
18 28359 1 1 53 ILE CD1 C 0.292 -1.701 3.923 1.00 . A A . 53 ILE CD1 1 1
18 28360 1 1 53 ILE CG1 C -0.811 -2.707 4.215 1.00 . A A . 53 ILE CG1 1 1
18 28361 1 1 53 ILE CG2 C -1.404 -5.217 4.223 1.00 . A A . 53 ILE CG2 1 1
18 28362 1 1 53 ILE H H -1.378 -2.853 6.845 1.00 . A A . 53 ILE H 1 1
18 28363 1 1 53 ILE HA H 0.125 -5.364 6.399 1.00 . A A . 53 ILE HA 1 1
18 28364 1 1 53 ILE HB H 0.558 -4.414 4.061 1.00 . A A . 53 ILE HB 1 1
18 28365 1 1 53 ILE HD11 H 0.917 -2.070 3.126 1.00 . A A . 53 ILE HD11 1 1
18 28366 1 1 53 ILE HD12 H 0.891 -1.548 4.813 1.00 . A A . 53 ILE HD12 1 1
18 28367 1 1 53 ILE HD13 H -0.152 -0.761 3.627 1.00 . A A . 53 ILE HD13 1 1
18 28368 1 1 53 ILE HG12 H -1.427 -2.744 3.329 1.00 . A A . 53 ILE HG12 1 1
18 28369 1 1 53 ILE HG13 H -1.408 -2.296 5.020 1.00 . A A . 53 ILE HG13 1 1
18 28370 1 1 53 ILE HG21 H -1.599 -5.157 3.160 1.00 . A A . 53 ILE HG21 1 1
18 28371 1 1 53 ILE HG22 H -2.325 -5.036 4.764 1.00 . A A . 53 ILE HG22 1 1
18 28372 1 1 53 ILE HG23 H -1.041 -6.212 4.461 1.00 . A A . 53 ILE HG23 1 1
18 28373 1 1 53 ILE N N -1.091 -3.773 7.005 1.00 . A A . 53 ILE N 1 1
18 28374 1 1 53 ILE O O 1.355 -2.821 7.471 1.00 . A A . 53 ILE O 1 1
18 28375 1 1 54 LYS C C 4.108 -2.943 4.325 1.00 . A A . 54 LYS C 1 1
18 28376 1 1 54 LYS CA C 3.596 -3.087 5.754 1.00 . A A . 54 LYS CA 1 1
18 28377 1 1 54 LYS CB C 4.694 -3.698 6.676 1.00 . A A . 54 LYS CB 1 1
18 28378 1 1 54 LYS CD C 5.562 -4.044 9.064 1.00 . A A . 54 LYS CD 1 1
18 28379 1 1 54 LYS CE C 5.303 -3.806 10.555 1.00 . A A . 54 LYS CE 1 1
18 28380 1 1 54 LYS CG C 4.427 -3.505 8.182 1.00 . A A . 54 LYS CG 1 1
18 28381 1 1 54 LYS H H 2.308 -4.645 5.148 1.00 . A A . 54 LYS H 1 1
18 28382 1 1 54 LYS HA H 3.349 -2.089 6.125 1.00 . A A . 54 LYS HA 1 1
18 28383 1 1 54 LYS HB2 H 4.765 -4.766 6.477 1.00 . A A . 54 LYS HB2 1 1
18 28384 1 1 54 LYS HB3 H 5.653 -3.241 6.441 1.00 . A A . 54 LYS HB3 1 1
18 28385 1 1 54 LYS HD2 H 5.660 -5.110 8.894 1.00 . A A . 54 LYS HD2 1 1
18 28386 1 1 54 LYS HD3 H 6.490 -3.551 8.785 1.00 . A A . 54 LYS HD3 1 1
18 28387 1 1 54 LYS HE2 H 5.214 -2.743 10.737 1.00 . A A . 54 LYS HE2 1 1
18 28388 1 1 54 LYS HE3 H 4.381 -4.299 10.842 1.00 . A A . 54 LYS HE3 1 1
18 28389 1 1 54 LYS HG2 H 4.309 -2.444 8.380 1.00 . A A . 54 LYS HG2 1 1
18 28390 1 1 54 LYS HG3 H 3.502 -4.018 8.443 1.00 . A A . 54 LYS HG3 1 1
18 28391 1 1 54 LYS HZ1 H 7.292 -3.851 11.144 1.00 . A A . 54 LYS HZ1 1 1
18 28392 1 1 54 LYS HZ2 H 6.521 -5.354 11.222 1.00 . A A . 54 LYS HZ2 1 1
18 28393 1 1 54 LYS HZ3 H 6.200 -4.179 12.392 1.00 . A A . 54 LYS HZ3 1 1
18 28394 1 1 54 LYS N N 2.359 -3.876 5.747 1.00 . A A . 54 LYS N 1 1
18 28395 1 1 54 LYS NZ N 6.402 -4.336 11.384 1.00 . A A . 54 LYS NZ 1 1
18 28396 1 1 54 LYS O O 4.319 -3.944 3.630 1.00 . A A . 54 LYS O 1 1
18 28397 1 1 55 LEU C C 6.436 -1.601 2.836 1.00 . A A . 55 LEU C 1 1
18 28398 1 1 55 LEU CA C 4.935 -1.379 2.629 1.00 . A A . 55 LEU CA 1 1
18 28399 1 1 55 LEU CB C 4.664 0.101 2.214 1.00 . A A . 55 LEU CB 1 1
18 28400 1 1 55 LEU CD1 C 3.017 1.995 1.670 1.00 . A A . 55 LEU CD1 1 1
18 28401 1 1 55 LEU CD2 C 2.389 -0.437 1.166 1.00 . A A . 55 LEU CD2 1 1
18 28402 1 1 55 LEU CG C 3.164 0.515 2.103 1.00 . A A . 55 LEU CG 1 1
18 28403 1 1 55 LEU H H 3.919 -0.945 4.425 1.00 . A A . 55 LEU H 1 1
18 28404 1 1 55 LEU HA H 4.567 -2.039 1.852 1.00 . A A . 55 LEU HA 1 1
18 28405 1 1 55 LEU HB2 H 5.140 0.752 2.941 1.00 . A A . 55 LEU HB2 1 1
18 28406 1 1 55 LEU HB3 H 5.135 0.274 1.246 1.00 . A A . 55 LEU HB3 1 1
18 28407 1 1 55 LEU HD11 H 1.966 2.253 1.610 1.00 . A A . 55 LEU HD11 1 1
18 28408 1 1 55 LEU HD12 H 3.477 2.148 0.700 1.00 . A A . 55 LEU HD12 1 1
18 28409 1 1 55 LEU HD13 H 3.497 2.636 2.399 1.00 . A A . 55 LEU HD13 1 1
18 28410 1 1 55 LEU HD21 H 1.337 -0.185 1.181 1.00 . A A . 55 LEU HD21 1 1
18 28411 1 1 55 LEU HD22 H 2.504 -1.459 1.502 1.00 . A A . 55 LEU HD22 1 1
18 28412 1 1 55 LEU HD23 H 2.762 -0.348 0.153 1.00 . A A . 55 LEU HD23 1 1
18 28413 1 1 55 LEU HG H 2.715 0.431 3.090 1.00 . A A . 55 LEU HG 1 1
18 28414 1 1 55 LEU N N 4.260 -1.692 3.880 1.00 . A A . 55 LEU N 1 1
18 28415 1 1 55 LEU O O 6.974 -1.147 3.858 1.00 . A A . 55 LEU O 1 1
18 28416 1 1 56 PRO C C 9.148 -0.962 1.369 1.00 . A A . 56 PRO C 1 1
18 28417 1 1 56 PRO CA C 8.622 -2.313 1.897 1.00 . A A . 56 PRO CA 1 1
18 28418 1 1 56 PRO CB C 8.970 -3.511 0.973 1.00 . A A . 56 PRO CB 1 1
18 28419 1 1 56 PRO CD C 6.586 -3.178 0.837 1.00 . A A . 56 PRO CD 1 1
18 28420 1 1 56 PRO CG C 7.798 -3.637 0.048 1.00 . A A . 56 PRO CG 1 1
18 28421 1 1 56 PRO HA H 9.027 -2.482 2.892 1.00 . A A . 56 PRO HA 1 1
18 28422 1 1 56 PRO HB2 H 9.888 -3.308 0.428 1.00 . A A . 56 PRO HB2 1 1
18 28423 1 1 56 PRO HB3 H 9.106 -4.411 1.572 1.00 . A A . 56 PRO HB3 1 1
18 28424 1 1 56 PRO HD2 H 5.902 -2.620 0.199 1.00 . A A . 56 PRO HD2 1 1
18 28425 1 1 56 PRO HD3 H 6.074 -4.023 1.273 1.00 . A A . 56 PRO HD3 1 1
18 28426 1 1 56 PRO HG2 H 7.948 -3.002 -0.825 1.00 . A A . 56 PRO HG2 1 1
18 28427 1 1 56 PRO HG3 H 7.684 -4.668 -0.268 1.00 . A A . 56 PRO HG3 1 1
18 28428 1 1 56 PRO N N 7.148 -2.307 1.908 1.00 . A A . 56 PRO N 1 1
18 28429 1 1 56 PRO O O 9.893 -0.920 0.404 1.00 . A A . 56 PRO O 1 1
18 28430 1 1 57 LEU C C 10.529 1.792 1.670 1.00 . A A . 57 LEU C 1 1
18 28431 1 1 57 LEU CA C 9.019 1.526 1.672 1.00 . A A . 57 LEU CA 1 1
18 28432 1 1 57 LEU CB C 8.259 2.472 2.669 1.00 . A A . 57 LEU CB 1 1
18 28433 1 1 57 LEU CD1 C 9.306 4.838 2.356 1.00 . A A . 57 LEU CD1 1 1
18 28434 1 1 57 LEU CD2 C 7.371 4.079 0.885 1.00 . A A . 57 LEU CD2 1 1
18 28435 1 1 57 LEU CG C 8.030 3.976 2.272 1.00 . A A . 57 LEU CG 1 1
18 28436 1 1 57 LEU H H 8.317 -0.013 2.926 1.00 . A A . 57 LEU H 1 1
18 28437 1 1 57 LEU HA H 8.622 1.665 0.667 1.00 . A A . 57 LEU HA 1 1
18 28438 1 1 57 LEU HB2 H 7.278 2.039 2.843 1.00 . A A . 57 LEU HB2 1 1
18 28439 1 1 57 LEU HB3 H 8.788 2.453 3.616 1.00 . A A . 57 LEU HB3 1 1
18 28440 1 1 57 LEU HD11 H 9.706 4.776 3.358 1.00 . A A . 57 LEU HD11 1 1
18 28441 1 1 57 LEU HD12 H 9.069 5.872 2.136 1.00 . A A . 57 LEU HD12 1 1
18 28442 1 1 57 LEU HD13 H 10.045 4.480 1.653 1.00 . A A . 57 LEU HD13 1 1
18 28443 1 1 57 LEU HD21 H 8.027 3.668 0.128 1.00 . A A . 57 LEU HD21 1 1
18 28444 1 1 57 LEU HD22 H 7.164 5.115 0.661 1.00 . A A . 57 LEU HD22 1 1
18 28445 1 1 57 LEU HD23 H 6.440 3.530 0.893 1.00 . A A . 57 LEU HD23 1 1
18 28446 1 1 57 LEU HG H 7.334 4.406 2.981 1.00 . A A . 57 LEU HG 1 1
18 28447 1 1 57 LEU N N 8.769 0.127 2.073 1.00 . A A . 57 LEU N 1 1
18 28448 1 1 57 LEU O O 11.040 2.474 0.783 1.00 . A A . 57 LEU O 1 1
18 28449 1 1 58 GLU C C 13.355 0.754 1.537 1.00 . A A . 58 GLU C 1 1
18 28450 1 1 58 GLU CA C 12.682 1.286 2.821 1.00 . A A . 58 GLU CA 1 1
18 28451 1 1 58 GLU CB C 13.129 0.437 4.050 1.00 . A A . 58 GLU CB 1 1
18 28452 1 1 58 GLU CD C 12.764 -0.223 6.504 1.00 . A A . 58 GLU CD 1 1
18 28453 1 1 58 GLU CG C 12.355 0.715 5.352 1.00 . A A . 58 GLU CG 1 1
18 28454 1 1 58 GLU H H 10.710 0.702 3.338 1.00 . A A . 58 GLU H 1 1
18 28455 1 1 58 GLU HA H 12.958 2.327 2.975 1.00 . A A . 58 GLU HA 1 1
18 28456 1 1 58 GLU HB2 H 13.000 -0.615 3.810 1.00 . A A . 58 GLU HB2 1 1
18 28457 1 1 58 GLU HB3 H 14.185 0.620 4.237 1.00 . A A . 58 GLU HB3 1 1
18 28458 1 1 58 GLU HG2 H 12.531 1.743 5.646 1.00 . A A . 58 GLU HG2 1 1
18 28459 1 1 58 GLU HG3 H 11.290 0.585 5.159 1.00 . A A . 58 GLU HG3 1 1
18 28460 1 1 58 GLU N N 11.216 1.213 2.673 1.00 . A A . 58 GLU N 1 1
18 28461 1 1 58 GLU O O 14.176 1.435 0.915 1.00 . A A . 58 GLU O 1 1
18 28462 1 1 58 GLU OE1 O 12.382 -1.413 6.476 1.00 . A A . 58 GLU OE1 1 1
18 28463 1 1 58 GLU OE2 O 13.489 0.210 7.426 1.00 . A A . 58 GLU OE2 1 1
18 28464 1 1 59 LYS C C 13.089 -0.397 -1.351 1.00 . A A . 59 LYS C 1 1
18 28465 1 1 59 LYS CA C 13.415 -1.154 -0.049 1.00 . A A . 59 LYS CA 1 1
18 28466 1 1 59 LYS CB C 12.842 -2.591 -0.102 1.00 . A A . 59 LYS CB 1 1
18 28467 1 1 59 LYS CD C 12.808 -4.876 -1.280 1.00 . A A . 59 LYS CD 1 1
18 28468 1 1 59 LYS CE C 13.313 -5.693 -2.482 1.00 . A A . 59 LYS CE 1 1
18 28469 1 1 59 LYS CG C 13.380 -3.445 -1.270 1.00 . A A . 59 LYS CG 1 1
18 28470 1 1 59 LYS H H 12.114 -0.812 1.591 1.00 . A A . 59 LYS H 1 1
18 28471 1 1 59 LYS HA H 14.499 -1.217 0.070 1.00 . A A . 59 LYS HA 1 1
18 28472 1 1 59 LYS HB2 H 13.082 -3.097 0.831 1.00 . A A . 59 LYS HB2 1 1
18 28473 1 1 59 LYS HB3 H 11.763 -2.528 -0.189 1.00 . A A . 59 LYS HB3 1 1
18 28474 1 1 59 LYS HD2 H 13.100 -5.378 -0.365 1.00 . A A . 59 LYS HD2 1 1
18 28475 1 1 59 LYS HD3 H 11.724 -4.822 -1.327 1.00 . A A . 59 LYS HD3 1 1
18 28476 1 1 59 LYS HE2 H 14.398 -5.707 -2.486 1.00 . A A . 59 LYS HE2 1 1
18 28477 1 1 59 LYS HE3 H 12.947 -6.712 -2.393 1.00 . A A . 59 LYS HE3 1 1
18 28478 1 1 59 LYS HG2 H 13.115 -2.962 -2.206 1.00 . A A . 59 LYS HG2 1 1
18 28479 1 1 59 LYS HG3 H 14.463 -3.500 -1.195 1.00 . A A . 59 LYS HG3 1 1
18 28480 1 1 59 LYS HZ1 H 13.225 -5.676 -4.569 1.00 . A A . 59 LYS HZ1 1 1
18 28481 1 1 59 LYS HZ2 H 13.135 -4.137 -3.869 1.00 . A A . 59 LYS HZ2 1 1
18 28482 1 1 59 LYS HZ3 H 11.795 -5.168 -3.815 1.00 . A A . 59 LYS HZ3 1 1
18 28483 1 1 59 LYS N N 12.880 -0.432 1.112 1.00 . A A . 59 LYS N 1 1
18 28484 1 1 59 LYS NZ N 12.835 -5.129 -3.774 1.00 . A A . 59 LYS NZ 1 1
18 28485 1 1 59 LYS O O 13.959 -0.216 -2.186 1.00 . A A . 59 LYS O 1 1
18 28486 1 1 60 TRP C C 12.166 2.062 -2.884 1.00 . A A . 60 TRP C 1 1
18 28487 1 1 60 TRP CA C 11.303 0.832 -2.616 1.00 . A A . 60 TRP CA 1 1
18 28488 1 1 60 TRP CB C 9.837 1.291 -2.365 1.00 . A A . 60 TRP CB 1 1
18 28489 1 1 60 TRP CD1 C 8.961 -1.087 -2.840 1.00 . A A . 60 TRP CD1 1 1
18 28490 1 1 60 TRP CD2 C 7.404 0.344 -2.123 1.00 . A A . 60 TRP CD2 1 1
18 28491 1 1 60 TRP CE2 C 6.797 -0.900 -2.355 1.00 . A A . 60 TRP CE2 1 1
18 28492 1 1 60 TRP CE3 C 6.617 1.404 -1.667 1.00 . A A . 60 TRP CE3 1 1
18 28493 1 1 60 TRP CG C 8.793 0.203 -2.434 1.00 . A A . 60 TRP CG 1 1
18 28494 1 1 60 TRP CH2 C 4.697 -0.068 -1.704 1.00 . A A . 60 TRP CH2 1 1
18 28495 1 1 60 TRP CZ2 C 5.444 -1.122 -2.146 1.00 . A A . 60 TRP CZ2 1 1
18 28496 1 1 60 TRP CZ3 C 5.270 1.189 -1.463 1.00 . A A . 60 TRP CZ3 1 1
18 28497 1 1 60 TRP H H 11.224 -0.094 -0.716 1.00 . A A . 60 TRP H 1 1
18 28498 1 1 60 TRP HA H 11.325 0.178 -3.484 1.00 . A A . 60 TRP HA 1 1
18 28499 1 1 60 TRP HB2 H 9.773 1.735 -1.379 1.00 . A A . 60 TRP HB2 1 1
18 28500 1 1 60 TRP HB3 H 9.565 2.046 -3.099 1.00 . A A . 60 TRP HB3 1 1
18 28501 1 1 60 TRP HD1 H 9.906 -1.514 -3.151 1.00 . A A . 60 TRP HD1 1 1
18 28502 1 1 60 TRP HE1 H 7.638 -2.699 -3.027 1.00 . A A . 60 TRP HE1 1 1
18 28503 1 1 60 TRP HE3 H 7.047 2.382 -1.474 1.00 . A A . 60 TRP HE3 1 1
18 28504 1 1 60 TRP HH2 H 3.636 -0.192 -1.532 1.00 . A A . 60 TRP HH2 1 1
18 28505 1 1 60 TRP HZ2 H 4.987 -2.089 -2.328 1.00 . A A . 60 TRP HZ2 1 1
18 28506 1 1 60 TRP HZ3 H 4.640 2.001 -1.112 1.00 . A A . 60 TRP HZ3 1 1
18 28507 1 1 60 TRP N N 11.825 0.069 -1.456 1.00 . A A . 60 TRP N 1 1
18 28508 1 1 60 TRP NE1 N 7.769 -1.756 -2.788 1.00 . A A . 60 TRP NE1 1 1
18 28509 1 1 60 TRP O O 12.565 2.318 -4.018 1.00 . A A . 60 TRP O 1 1
18 28510 1 1 61 THR C C 14.692 3.749 -2.271 1.00 . A A . 61 THR C 1 1
18 28511 1 1 61 THR CA C 13.232 4.036 -1.864 1.00 . A A . 61 THR CA 1 1
18 28512 1 1 61 THR CB C 13.164 4.808 -0.504 1.00 . A A . 61 THR CB 1 1
18 28513 1 1 61 THR CG2 C 13.903 6.157 -0.552 1.00 . A A . 61 THR CG2 1 1
18 28514 1 1 61 THR H H 12.178 2.460 -0.927 1.00 . A A . 61 THR H 1 1
18 28515 1 1 61 THR HA H 12.778 4.660 -2.630 1.00 . A A . 61 THR HA 1 1
18 28516 1 1 61 THR HB H 13.616 4.193 0.266 1.00 . A A . 61 THR HB 1 1
18 28517 1 1 61 THR HG1 H 11.275 4.246 -0.280 1.00 . A A . 61 THR HG1 1 1
18 28518 1 1 61 THR HG21 H 13.800 6.668 0.398 1.00 . A A . 61 THR HG21 1 1
18 28519 1 1 61 THR HG22 H 13.481 6.776 -1.334 1.00 . A A . 61 THR HG22 1 1
18 28520 1 1 61 THR HG23 H 14.953 5.994 -0.758 1.00 . A A . 61 THR HG23 1 1
18 28521 1 1 61 THR N N 12.466 2.791 -1.803 1.00 . A A . 61 THR N 1 1
18 28522 1 1 61 THR O O 15.281 4.517 -3.034 1.00 . A A . 61 THR O 1 1
18 28523 1 1 61 THR OG1 O 11.788 5.048 -0.147 1.00 . A A . 61 THR OG1 1 1
18 28524 1 1 62 GLN C C 16.705 1.817 -3.667 1.00 . A A . 62 GLN C 1 1
18 28525 1 1 62 GLN CA C 16.626 2.205 -2.182 1.00 . A A . 62 GLN CA 1 1
18 28526 1 1 62 GLN CB C 17.130 1.031 -1.296 1.00 . A A . 62 GLN CB 1 1
18 28527 1 1 62 GLN CD C 18.129 2.580 0.486 1.00 . A A . 62 GLN CD 1 1
18 28528 1 1 62 GLN CG C 17.255 1.354 0.200 1.00 . A A . 62 GLN CG 1 1
18 28529 1 1 62 GLN H H 14.701 1.945 -1.332 1.00 . A A . 62 GLN H 1 1
18 28530 1 1 62 GLN HA H 17.268 3.071 -2.011 1.00 . A A . 62 GLN HA 1 1
18 28531 1 1 62 GLN HB2 H 16.446 0.195 -1.400 1.00 . A A . 62 GLN HB2 1 1
18 28532 1 1 62 GLN HB3 H 18.107 0.721 -1.654 1.00 . A A . 62 GLN HB3 1 1
18 28533 1 1 62 GLN HE21 H 19.804 1.490 0.472 1.00 . A A . 62 GLN HE21 1 1
18 28534 1 1 62 GLN HE22 H 20.004 3.175 0.789 1.00 . A A . 62 GLN HE22 1 1
18 28535 1 1 62 GLN HG2 H 16.264 1.538 0.593 1.00 . A A . 62 GLN HG2 1 1
18 28536 1 1 62 GLN HG3 H 17.676 0.494 0.711 1.00 . A A . 62 GLN HG3 1 1
18 28537 1 1 62 GLN N N 15.244 2.594 -1.833 1.00 . A A . 62 GLN N 1 1
18 28538 1 1 62 GLN NE2 N 19.443 2.396 0.588 1.00 . A A . 62 GLN NE2 1 1
18 28539 1 1 62 GLN O O 17.689 2.125 -4.333 1.00 . A A . 62 GLN O 1 1
18 28540 1 1 62 GLN OE1 O 17.624 3.703 0.570 1.00 . A A . 62 GLN OE1 1 1
18 28541 1 1 63 GLU C C 15.479 1.992 -6.477 1.00 . A A . 63 GLU C 1 1
18 28542 1 1 63 GLU CA C 15.499 0.747 -5.579 1.00 . A A . 63 GLU CA 1 1
18 28543 1 1 63 GLU CB C 14.189 -0.051 -5.792 1.00 . A A . 63 GLU CB 1 1
18 28544 1 1 63 GLU CD C 12.790 -2.110 -5.300 1.00 . A A . 63 GLU CD 1 1
18 28545 1 1 63 GLU CG C 14.152 -1.427 -5.122 1.00 . A A . 63 GLU CG 1 1
18 28546 1 1 63 GLU H H 14.951 0.870 -3.531 1.00 . A A . 63 GLU H 1 1
18 28547 1 1 63 GLU HA H 16.348 0.124 -5.852 1.00 . A A . 63 GLU HA 1 1
18 28548 1 1 63 GLU HB2 H 13.358 0.531 -5.407 1.00 . A A . 63 GLU HB2 1 1
18 28549 1 1 63 GLU HB3 H 14.038 -0.198 -6.861 1.00 . A A . 63 GLU HB3 1 1
18 28550 1 1 63 GLU HG2 H 14.922 -2.054 -5.566 1.00 . A A . 63 GLU HG2 1 1
18 28551 1 1 63 GLU HG3 H 14.363 -1.308 -4.066 1.00 . A A . 63 GLU HG3 1 1
18 28552 1 1 63 GLU N N 15.652 1.130 -4.155 1.00 . A A . 63 GLU N 1 1
18 28553 1 1 63 GLU O O 16.151 2.044 -7.511 1.00 . A A . 63 GLU O 1 1
18 28554 1 1 63 GLU OE1 O 12.437 -2.446 -6.452 1.00 . A A . 63 GLU OE1 1 1
18 28555 1 1 63 GLU OE2 O 12.062 -2.313 -4.304 1.00 . A A . 63 GLU OE2 1 1
18 28556 1 1 64 VAL C C 15.931 4.987 -6.830 1.00 . A A . 64 VAL C 1 1
18 28557 1 1 64 VAL CA C 14.558 4.273 -6.722 1.00 . A A . 64 VAL CA 1 1
18 28558 1 1 64 VAL CB C 13.492 5.166 -5.980 1.00 . A A . 64 VAL CB 1 1
18 28559 1 1 64 VAL CG1 C 13.522 6.625 -6.466 1.00 . A A . 64 VAL CG1 1 1
18 28560 1 1 64 VAL CG2 C 12.072 4.568 -6.139 1.00 . A A . 64 VAL CG2 1 1
18 28561 1 1 64 VAL H H 14.189 2.833 -5.217 1.00 . A A . 64 VAL H 1 1
18 28562 1 1 64 VAL HA H 14.192 4.072 -7.727 1.00 . A A . 64 VAL HA 1 1
18 28563 1 1 64 VAL HB H 13.736 5.161 -4.919 1.00 . A A . 64 VAL HB 1 1
18 28564 1 1 64 VAL HG11 H 14.491 7.065 -6.262 1.00 . A A . 64 VAL HG11 1 1
18 28565 1 1 64 VAL HG12 H 12.762 7.199 -5.952 1.00 . A A . 64 VAL HG12 1 1
18 28566 1 1 64 VAL HG13 H 13.333 6.664 -7.534 1.00 . A A . 64 VAL HG13 1 1
18 28567 1 1 64 VAL HG21 H 12.055 3.557 -5.751 1.00 . A A . 64 VAL HG21 1 1
18 28568 1 1 64 VAL HG22 H 11.794 4.545 -7.188 1.00 . A A . 64 VAL HG22 1 1
18 28569 1 1 64 VAL HG23 H 11.351 5.167 -5.593 1.00 . A A . 64 VAL HG23 1 1
18 28570 1 1 64 VAL N N 14.696 2.982 -6.043 1.00 . A A . 64 VAL N 1 1
18 28571 1 1 64 VAL O O 16.357 5.366 -7.926 1.00 . A A . 64 VAL O 1 1
18 28572 1 1 65 ASN C C 19.071 4.858 -6.250 1.00 . A A . 65 ASN C 1 1
18 28573 1 1 65 ASN CA C 17.967 5.748 -5.624 1.00 . A A . 65 ASN CA 1 1
18 28574 1 1 65 ASN CB C 18.334 6.150 -4.157 1.00 . A A . 65 ASN CB 1 1
18 28575 1 1 65 ASN CG C 17.482 7.319 -3.615 1.00 . A A . 65 ASN CG 1 1
18 28576 1 1 65 ASN H H 16.212 4.828 -4.854 1.00 . A A . 65 ASN H 1 1
18 28577 1 1 65 ASN HA H 17.920 6.658 -6.220 1.00 . A A . 65 ASN HA 1 1
18 28578 1 1 65 ASN HB2 H 18.199 5.294 -3.504 1.00 . A A . 65 ASN HB2 1 1
18 28579 1 1 65 ASN HB3 H 19.377 6.447 -4.118 1.00 . A A . 65 ASN HB3 1 1
18 28580 1 1 65 ASN HD21 H 16.341 6.099 -2.544 1.00 . A A . 65 ASN HD21 1 1
18 28581 1 1 65 ASN HD22 H 15.930 7.767 -2.450 1.00 . A A . 65 ASN HD22 1 1
18 28582 1 1 65 ASN N N 16.625 5.123 -5.687 1.00 . A A . 65 ASN N 1 1
18 28583 1 1 65 ASN ND2 N 16.486 7.032 -2.785 1.00 . A A . 65 ASN ND2 1 1
18 28584 1 1 65 ASN O O 20.190 5.333 -6.451 1.00 . A A . 65 ASN O 1 1
18 28585 1 1 65 ASN OD1 O 17.761 8.483 -3.897 1.00 . A A . 65 ASN OD1 1 1
18 28586 1 1 66 ASP C C 19.468 2.629 -8.768 1.00 . A A . 66 ASP C 1 1
18 28587 1 1 66 ASP CA C 19.716 2.656 -7.242 1.00 . A A . 66 ASP CA 1 1
18 28588 1 1 66 ASP CB C 19.576 1.224 -6.649 1.00 . A A . 66 ASP CB 1 1
18 28589 1 1 66 ASP CG C 20.681 0.247 -7.095 1.00 . A A . 66 ASP CG 1 1
18 28590 1 1 66 ASP H H 17.916 3.189 -6.261 1.00 . A A . 66 ASP H 1 1
18 28591 1 1 66 ASP HA H 20.725 3.010 -7.060 1.00 . A A . 66 ASP HA 1 1
18 28592 1 1 66 ASP HB2 H 19.603 1.292 -5.569 1.00 . A A . 66 ASP HB2 1 1
18 28593 1 1 66 ASP HB3 H 18.608 0.814 -6.933 1.00 . A A . 66 ASP HB3 1 1
18 28594 1 1 66 ASP N N 18.769 3.572 -6.550 1.00 . A A . 66 ASP N 1 1
18 28595 1 1 66 ASP O O 20.289 2.098 -9.531 1.00 . A A . 66 ASP O 1 1
18 28596 1 1 66 ASP OD1 O 21.788 0.278 -6.512 1.00 . A A . 66 ASP OD1 1 1
18 28597 1 1 66 ASP OD2 O 20.454 -0.561 -8.020 1.00 . A A . 66 ASP OD2 1 1
18 28598 1 1 67 GLY C C 17.236 1.843 -11.011 1.00 . A A . 67 GLY C 1 1
18 28599 1 1 67 GLY CA C 17.934 3.158 -10.630 1.00 . A A . 67 GLY CA 1 1
18 28600 1 1 67 GLY H H 17.864 3.848 -8.614 1.00 . A A . 67 GLY H 1 1
18 28601 1 1 67 GLY HA2 H 17.249 3.975 -10.824 1.00 . A A . 67 GLY HA2 1 1
18 28602 1 1 67 GLY HA3 H 18.803 3.291 -11.266 1.00 . A A . 67 GLY HA3 1 1
18 28603 1 1 67 GLY N N 18.352 3.241 -9.217 1.00 . A A . 67 GLY N 1 1
18 28604 1 1 67 GLY O O 17.020 1.586 -12.205 1.00 . A A . 67 GLY O 1 1
18 28605 1 1 68 LYS C C 14.594 0.241 -10.572 1.00 . A A . 68 LYS C 1 1
18 28606 1 1 68 LYS CA C 16.027 -0.189 -10.213 1.00 . A A . 68 LYS CA 1 1
18 28607 1 1 68 LYS CB C 15.985 -1.093 -8.951 1.00 . A A . 68 LYS CB 1 1
18 28608 1 1 68 LYS CD C 17.224 -2.521 -7.226 1.00 . A A . 68 LYS CD 1 1
18 28609 1 1 68 LYS CE C 18.559 -3.128 -6.770 1.00 . A A . 68 LYS CE 1 1
18 28610 1 1 68 LYS CG C 17.329 -1.721 -8.547 1.00 . A A . 68 LYS CG 1 1
18 28611 1 1 68 LYS H H 17.215 1.202 -9.103 1.00 . A A . 68 LYS H 1 1
18 28612 1 1 68 LYS HA H 16.437 -0.760 -11.042 1.00 . A A . 68 LYS HA 1 1
18 28613 1 1 68 LYS HB2 H 15.631 -0.499 -8.113 1.00 . A A . 68 LYS HB2 1 1
18 28614 1 1 68 LYS HB3 H 15.275 -1.902 -9.120 1.00 . A A . 68 LYS HB3 1 1
18 28615 1 1 68 LYS HD2 H 16.868 -1.856 -6.446 1.00 . A A . 68 LYS HD2 1 1
18 28616 1 1 68 LYS HD3 H 16.503 -3.323 -7.361 1.00 . A A . 68 LYS HD3 1 1
18 28617 1 1 68 LYS HE2 H 18.861 -3.897 -7.470 1.00 . A A . 68 LYS HE2 1 1
18 28618 1 1 68 LYS HE3 H 19.321 -2.353 -6.738 1.00 . A A . 68 LYS HE3 1 1
18 28619 1 1 68 LYS HG2 H 17.661 -2.389 -9.336 1.00 . A A . 68 LYS HG2 1 1
18 28620 1 1 68 LYS HG3 H 18.059 -0.927 -8.420 1.00 . A A . 68 LYS HG3 1 1
18 28621 1 1 68 LYS HZ1 H 19.341 -4.151 -5.132 1.00 . A A . 68 LYS HZ1 1 1
18 28622 1 1 68 LYS HZ2 H 17.708 -4.474 -5.427 1.00 . A A . 68 LYS HZ2 1 1
18 28623 1 1 68 LYS HZ3 H 18.166 -3.004 -4.729 1.00 . A A . 68 LYS HZ3 1 1
18 28624 1 1 68 LYS N N 16.886 1.008 -10.006 1.00 . A A . 68 LYS N 1 1
18 28625 1 1 68 LYS NZ N 18.439 -3.733 -5.421 1.00 . A A . 68 LYS NZ 1 1
18 28626 1 1 68 LYS O O 13.877 -0.477 -11.275 1.00 . A A . 68 LYS O 1 1
18 28627 1 1 69 ALA C C 12.998 3.547 -10.326 1.00 . A A . 69 ALA C 1 1
18 28628 1 1 69 ALA CA C 12.884 2.015 -10.319 1.00 . A A . 69 ALA CA 1 1
18 28629 1 1 69 ALA CB C 11.875 1.552 -9.254 1.00 . A A . 69 ALA CB 1 1
18 28630 1 1 69 ALA H H 14.834 1.915 -9.502 1.00 . A A . 69 ALA H 1 1
18 28631 1 1 69 ALA HA H 12.529 1.685 -11.299 1.00 . A A . 69 ALA HA 1 1
18 28632 1 1 69 ALA HB1 H 11.797 0.471 -9.267 1.00 . A A . 69 ALA HB1 1 1
18 28633 1 1 69 ALA HB2 H 10.901 1.976 -9.464 1.00 . A A . 69 ALA HB2 1 1
18 28634 1 1 69 ALA HB3 H 12.200 1.873 -8.273 1.00 . A A . 69 ALA HB3 1 1
18 28635 1 1 69 ALA N N 14.200 1.416 -10.067 1.00 . A A . 69 ALA N 1 1
18 28636 1 1 69 ALA O O 14.033 4.110 -9.943 1.00 . A A . 69 ALA O 1 1
18 28637 1 1 70 THR C C 10.961 6.046 -9.458 1.00 . A A . 70 THR C 1 1
18 28638 1 1 70 THR CA C 11.778 5.666 -10.711 1.00 . A A . 70 THR CA 1 1
18 28639 1 1 70 THR CB C 11.061 6.201 -11.988 1.00 . A A . 70 THR CB 1 1
18 28640 1 1 70 THR CG2 C 11.912 6.011 -13.258 1.00 . A A . 70 THR CG2 1 1
18 28641 1 1 70 THR H H 11.204 3.681 -11.185 1.00 . A A . 70 THR H 1 1
18 28642 1 1 70 THR HA H 12.765 6.123 -10.645 1.00 . A A . 70 THR HA 1 1
18 28643 1 1 70 THR HB H 10.873 7.263 -11.864 1.00 . A A . 70 THR HB 1 1
18 28644 1 1 70 THR HG1 H 9.281 5.991 -12.827 1.00 . A A . 70 THR HG1 1 1
18 28645 1 1 70 THR HG21 H 11.383 6.418 -14.111 1.00 . A A . 70 THR HG21 1 1
18 28646 1 1 70 THR HG22 H 12.096 4.958 -13.424 1.00 . A A . 70 THR HG22 1 1
18 28647 1 1 70 THR HG23 H 12.860 6.527 -13.149 1.00 . A A . 70 THR HG23 1 1
18 28648 1 1 70 THR N N 11.929 4.203 -10.783 1.00 . A A . 70 THR N 1 1
18 28649 1 1 70 THR O O 10.263 5.188 -8.899 1.00 . A A . 70 THR O 1 1
18 28650 1 1 70 THR OG1 O 9.794 5.534 -12.153 1.00 . A A . 70 THR OG1 1 1
18 28651 1 1 71 THR C C 8.716 7.630 -8.307 1.00 . A A . 71 THR C 1 1
18 28652 1 1 71 THR CA C 10.197 7.850 -7.934 1.00 . A A . 71 THR CA 1 1
18 28653 1 1 71 THR CB C 10.454 9.373 -7.632 1.00 . A A . 71 THR CB 1 1
18 28654 1 1 71 THR CG2 C 11.847 9.635 -7.037 1.00 . A A . 71 THR CG2 1 1
18 28655 1 1 71 THR H H 11.745 7.901 -9.403 1.00 . A A . 71 THR H 1 1
18 28656 1 1 71 THR HA H 10.418 7.275 -7.035 1.00 . A A . 71 THR HA 1 1
18 28657 1 1 71 THR HB H 9.710 9.706 -6.912 1.00 . A A . 71 THR HB 1 1
18 28658 1 1 71 THR HG1 H 11.019 9.996 -9.431 1.00 . A A . 71 THR HG1 1 1
18 28659 1 1 71 THR HG21 H 12.614 9.312 -7.732 1.00 . A A . 71 THR HG21 1 1
18 28660 1 1 71 THR HG22 H 11.953 9.086 -6.112 1.00 . A A . 71 THR HG22 1 1
18 28661 1 1 71 THR HG23 H 11.970 10.694 -6.835 1.00 . A A . 71 THR HG23 1 1
18 28662 1 1 71 THR N N 11.060 7.324 -9.014 1.00 . A A . 71 THR N 1 1
18 28663 1 1 71 THR O O 7.944 7.114 -7.511 1.00 . A A . 71 THR O 1 1
18 28664 1 1 71 THR OG1 O 10.282 10.155 -8.828 1.00 . A A . 71 THR OG1 1 1
18 28665 1 1 72 GLU C C 6.379 6.469 -9.848 1.00 . A A . 72 GLU C 1 1
18 28666 1 1 72 GLU CA C 7.033 7.831 -10.170 1.00 . A A . 72 GLU CA 1 1
18 28667 1 1 72 GLU CB C 7.099 8.009 -11.724 1.00 . A A . 72 GLU CB 1 1
18 28668 1 1 72 GLU CD C 9.215 9.341 -12.490 1.00 . A A . 72 GLU CD 1 1
18 28669 1 1 72 GLU CG C 7.687 9.358 -12.231 1.00 . A A . 72 GLU CG 1 1
18 28670 1 1 72 GLU H H 9.046 8.465 -10.089 1.00 . A A . 72 GLU H 1 1
18 28671 1 1 72 GLU HA H 6.404 8.617 -9.766 1.00 . A A . 72 GLU HA 1 1
18 28672 1 1 72 GLU HB2 H 7.694 7.202 -12.144 1.00 . A A . 72 GLU HB2 1 1
18 28673 1 1 72 GLU HB3 H 6.089 7.917 -12.118 1.00 . A A . 72 GLU HB3 1 1
18 28674 1 1 72 GLU HG2 H 7.187 9.624 -13.159 1.00 . A A . 72 GLU HG2 1 1
18 28675 1 1 72 GLU HG3 H 7.468 10.127 -11.498 1.00 . A A . 72 GLU HG3 1 1
18 28676 1 1 72 GLU N N 8.375 7.998 -9.564 1.00 . A A . 72 GLU N 1 1
18 28677 1 1 72 GLU O O 5.222 6.410 -9.400 1.00 . A A . 72 GLU O 1 1
18 28678 1 1 72 GLU OE1 O 10.003 9.596 -11.554 1.00 . A A . 72 GLU OE1 1 1
18 28679 1 1 72 GLU OE2 O 9.633 9.061 -13.639 1.00 . A A . 72 GLU OE2 1 1
18 28680 1 1 73 GLN C C 6.031 3.690 -8.568 1.00 . A A . 73 GLN C 1 1
18 28681 1 1 73 GLN CA C 6.682 4.012 -9.942 1.00 . A A . 73 GLN CA 1 1
18 28682 1 1 73 GLN CB C 7.851 3.033 -10.226 1.00 . A A . 73 GLN CB 1 1
18 28683 1 1 73 GLN CD C 8.586 0.638 -10.799 1.00 . A A . 73 GLN CD 1 1
18 28684 1 1 73 GLN CG C 7.414 1.588 -10.557 1.00 . A A . 73 GLN CG 1 1
18 28685 1 1 73 GLN H H 8.097 5.578 -10.273 1.00 . A A . 73 GLN H 1 1
18 28686 1 1 73 GLN HA H 5.935 3.886 -10.714 1.00 . A A . 73 GLN HA 1 1
18 28687 1 1 73 GLN HB2 H 8.418 3.415 -11.068 1.00 . A A . 73 GLN HB2 1 1
18 28688 1 1 73 GLN HB3 H 8.499 3.005 -9.359 1.00 . A A . 73 GLN HB3 1 1
18 28689 1 1 73 GLN HE21 H 8.539 0.033 -8.913 1.00 . A A . 73 GLN HE21 1 1
18 28690 1 1 73 GLN HE22 H 9.754 -0.691 -9.901 1.00 . A A . 73 GLN HE22 1 1
18 28691 1 1 73 GLN HG2 H 6.821 1.203 -9.731 1.00 . A A . 73 GLN HG2 1 1
18 28692 1 1 73 GLN HG3 H 6.800 1.610 -11.451 1.00 . A A . 73 GLN HG3 1 1
18 28693 1 1 73 GLN N N 7.159 5.405 -10.041 1.00 . A A . 73 GLN N 1 1
18 28694 1 1 73 GLN NE2 N 8.999 -0.081 -9.768 1.00 . A A . 73 GLN NE2 1 1
18 28695 1 1 73 GLN O O 5.122 2.855 -8.491 1.00 . A A . 73 GLN O 1 1
18 28696 1 1 73 GLN OE1 O 9.105 0.542 -11.910 1.00 . A A . 73 GLN OE1 1 1
18 28697 1 1 74 TYR C C 5.318 5.360 -5.498 1.00 . A A . 74 TYR C 1 1
18 28698 1 1 74 TYR CA C 5.994 4.112 -6.113 1.00 . A A . 74 TYR CA 1 1
18 28699 1 1 74 TYR CB C 7.157 3.642 -5.191 1.00 . A A . 74 TYR CB 1 1
18 28700 1 1 74 TYR CD1 C 7.067 1.153 -5.749 1.00 . A A . 74 TYR CD1 1 1
18 28701 1 1 74 TYR CD2 C 9.184 2.248 -5.933 1.00 . A A . 74 TYR CD2 1 1
18 28702 1 1 74 TYR CE1 C 7.648 -0.037 -6.136 1.00 . A A . 74 TYR CE1 1 1
18 28703 1 1 74 TYR CE2 C 9.769 1.054 -6.322 1.00 . A A . 74 TYR CE2 1 1
18 28704 1 1 74 TYR CG C 7.821 2.324 -5.633 1.00 . A A . 74 TYR CG 1 1
18 28705 1 1 74 TYR CZ C 8.999 -0.082 -6.425 1.00 . A A . 74 TYR CZ 1 1
18 28706 1 1 74 TYR H H 7.230 4.994 -7.616 1.00 . A A . 74 TYR H 1 1
18 28707 1 1 74 TYR HA H 5.252 3.316 -6.159 1.00 . A A . 74 TYR HA 1 1
18 28708 1 1 74 TYR HB2 H 7.921 4.413 -5.163 1.00 . A A . 74 TYR HB2 1 1
18 28709 1 1 74 TYR HB3 H 6.783 3.494 -4.183 1.00 . A A . 74 TYR HB3 1 1
18 28710 1 1 74 TYR HD1 H 6.006 1.185 -5.522 1.00 . A A . 74 TYR HD1 1 1
18 28711 1 1 74 TYR HD2 H 9.793 3.136 -5.847 1.00 . A A . 74 TYR HD2 1 1
18 28712 1 1 74 TYR HE1 H 7.041 -0.932 -6.216 1.00 . A A . 74 TYR HE1 1 1
18 28713 1 1 74 TYR HE2 H 10.829 1.016 -6.549 1.00 . A A . 74 TYR HE2 1 1
18 28714 1 1 74 TYR HH H 10.416 -1.394 -6.360 1.00 . A A . 74 TYR HH 1 1
18 28715 1 1 74 TYR N N 6.504 4.347 -7.488 1.00 . A A . 74 TYR N 1 1
18 28716 1 1 74 TYR O O 4.485 5.223 -4.604 1.00 . A A . 74 TYR O 1 1
18 28717 1 1 74 TYR OH O 9.573 -1.275 -6.819 1.00 . A A . 74 TYR OH 1 1
18 28718 1 1 75 PHE C C 4.116 8.544 -6.123 1.00 . A A . 75 PHE C 1 1
18 28719 1 1 75 PHE CA C 5.248 7.841 -5.343 1.00 . A A . 75 PHE CA 1 1
18 28720 1 1 75 PHE CB C 6.468 8.793 -5.192 1.00 . A A . 75 PHE CB 1 1
18 28721 1 1 75 PHE CD1 C 8.534 7.467 -4.449 1.00 . A A . 75 PHE CD1 1 1
18 28722 1 1 75 PHE CD2 C 7.487 8.911 -2.858 1.00 . A A . 75 PHE CD2 1 1
18 28723 1 1 75 PHE CE1 C 9.486 7.112 -3.503 1.00 . A A . 75 PHE CE1 1 1
18 28724 1 1 75 PHE CE2 C 8.440 8.558 -1.916 1.00 . A A . 75 PHE CE2 1 1
18 28725 1 1 75 PHE CG C 7.514 8.372 -4.146 1.00 . A A . 75 PHE CG 1 1
18 28726 1 1 75 PHE CZ C 9.437 7.660 -2.237 1.00 . A A . 75 PHE CZ 1 1
18 28727 1 1 75 PHE H H 6.191 6.617 -6.785 1.00 . A A . 75 PHE H 1 1
18 28728 1 1 75 PHE HA H 4.868 7.620 -4.347 1.00 . A A . 75 PHE HA 1 1
18 28729 1 1 75 PHE HB2 H 6.970 8.871 -6.151 1.00 . A A . 75 PHE HB2 1 1
18 28730 1 1 75 PHE HB3 H 6.112 9.783 -4.920 1.00 . A A . 75 PHE HB3 1 1
18 28731 1 1 75 PHE HD1 H 8.577 7.030 -5.439 1.00 . A A . 75 PHE HD1 1 1
18 28732 1 1 75 PHE HD2 H 6.711 9.616 -2.591 1.00 . A A . 75 PHE HD2 1 1
18 28733 1 1 75 PHE HE1 H 10.269 6.411 -3.760 1.00 . A A . 75 PHE HE1 1 1
18 28734 1 1 75 PHE HE2 H 8.405 8.994 -0.925 1.00 . A A . 75 PHE HE2 1 1
18 28735 1 1 75 PHE HZ H 10.180 7.384 -1.498 1.00 . A A . 75 PHE HZ 1 1
18 28736 1 1 75 PHE N N 5.663 6.564 -5.977 1.00 . A A . 75 PHE N 1 1
18 28737 1 1 75 PHE O O 3.666 9.605 -5.705 1.00 . A A . 75 PHE O 1 1
18 28738 1 1 76 VAL C C 1.229 7.762 -7.272 1.00 . A A . 76 VAL C 1 1
18 28739 1 1 76 VAL CA C 2.421 8.466 -7.916 1.00 . A A . 76 VAL CA 1 1
18 28740 1 1 76 VAL CB C 2.434 8.248 -9.477 1.00 . A A . 76 VAL CB 1 1
18 28741 1 1 76 VAL CG1 C 1.068 8.603 -10.117 1.00 . A A . 76 VAL CG1 1 1
18 28742 1 1 76 VAL CG2 C 3.560 9.075 -10.137 1.00 . A A . 76 VAL CG2 1 1
18 28743 1 1 76 VAL H H 3.970 7.071 -7.490 1.00 . A A . 76 VAL H 1 1
18 28744 1 1 76 VAL HA H 2.346 9.539 -7.716 1.00 . A A . 76 VAL HA 1 1
18 28745 1 1 76 VAL HB H 2.629 7.196 -9.667 1.00 . A A . 76 VAL HB 1 1
18 28746 1 1 76 VAL HG11 H 1.110 8.440 -11.190 1.00 . A A . 76 VAL HG11 1 1
18 28747 1 1 76 VAL HG12 H 0.832 9.640 -9.922 1.00 . A A . 76 VAL HG12 1 1
18 28748 1 1 76 VAL HG13 H 0.292 7.975 -9.693 1.00 . A A . 76 VAL HG13 1 1
18 28749 1 1 76 VAL HG21 H 3.395 10.132 -9.959 1.00 . A A . 76 VAL HG21 1 1
18 28750 1 1 76 VAL HG22 H 3.572 8.893 -11.205 1.00 . A A . 76 VAL HG22 1 1
18 28751 1 1 76 VAL HG23 H 4.517 8.790 -9.719 1.00 . A A . 76 VAL HG23 1 1
18 28752 1 1 76 VAL N N 3.624 7.944 -7.227 1.00 . A A . 76 VAL N 1 1
18 28753 1 1 76 VAL O O 1.194 6.547 -7.234 1.00 . A A . 76 VAL O 1 1
18 28754 1 1 77 LEU C C -1.650 6.955 -6.267 1.00 . A A . 77 LEU C 1 1
18 28755 1 1 77 LEU CA C -0.727 8.099 -5.780 1.00 . A A . 77 LEU CA 1 1
18 28756 1 1 77 LEU CB C -1.538 9.320 -5.293 1.00 . A A . 77 LEU CB 1 1
18 28757 1 1 77 LEU CD1 C -1.564 11.659 -4.265 1.00 . A A . 77 LEU CD1 1 1
18 28758 1 1 77 LEU CD2 C 0.386 10.095 -3.751 1.00 . A A . 77 LEU CD2 1 1
18 28759 1 1 77 LEU CG C -0.680 10.528 -4.794 1.00 . A A . 77 LEU CG 1 1
18 28760 1 1 77 LEU H H 0.283 9.488 -7.035 1.00 . A A . 77 LEU H 1 1
18 28761 1 1 77 LEU HA H -0.167 7.721 -4.930 1.00 . A A . 77 LEU HA 1 1
18 28762 1 1 77 LEU HB2 H -2.172 9.659 -6.113 1.00 . A A . 77 LEU HB2 1 1
18 28763 1 1 77 LEU HB3 H -2.183 9.000 -4.479 1.00 . A A . 77 LEU HB3 1 1
18 28764 1 1 77 LEU HD11 H -2.246 11.977 -5.043 1.00 . A A . 77 LEU HD11 1 1
18 28765 1 1 77 LEU HD12 H -0.949 12.498 -3.974 1.00 . A A . 77 LEU HD12 1 1
18 28766 1 1 77 LEU HD13 H -2.135 11.316 -3.409 1.00 . A A . 77 LEU HD13 1 1
18 28767 1 1 77 LEU HD21 H 1.060 9.376 -4.201 1.00 . A A . 77 LEU HD21 1 1
18 28768 1 1 77 LEU HD22 H -0.096 9.642 -2.896 1.00 . A A . 77 LEU HD22 1 1
18 28769 1 1 77 LEU HD23 H 0.953 10.957 -3.430 1.00 . A A . 77 LEU HD23 1 1
18 28770 1 1 77 LEU HG H -0.143 10.934 -5.647 1.00 . A A . 77 LEU HG 1 1
18 28771 1 1 77 LEU N N 0.282 8.549 -6.766 1.00 . A A . 77 LEU N 1 1
18 28772 1 1 77 LEU O O -2.216 6.243 -5.436 1.00 . A A . 77 LEU O 1 1
18 28773 1 1 78 LYS C C -1.643 4.344 -8.093 1.00 . A A . 78 LYS C 1 1
18 28774 1 1 78 LYS CA C -2.524 5.613 -8.173 1.00 . A A . 78 LYS CA 1 1
18 28775 1 1 78 LYS CB C -2.963 5.881 -9.647 1.00 . A A . 78 LYS CB 1 1
18 28776 1 1 78 LYS CD C -2.232 6.436 -12.069 1.00 . A A . 78 LYS CD 1 1
18 28777 1 1 78 LYS CE C -1.024 6.654 -12.999 1.00 . A A . 78 LYS CE 1 1
18 28778 1 1 78 LYS CG C -1.792 6.112 -10.628 1.00 . A A . 78 LYS CG 1 1
18 28779 1 1 78 LYS H H -1.417 7.449 -8.203 1.00 . A A . 78 LYS H 1 1
18 28780 1 1 78 LYS HA H -3.416 5.450 -7.570 1.00 . A A . 78 LYS HA 1 1
18 28781 1 1 78 LYS HB2 H -3.546 5.033 -10.001 1.00 . A A . 78 LYS HB2 1 1
18 28782 1 1 78 LYS HB3 H -3.598 6.761 -9.663 1.00 . A A . 78 LYS HB3 1 1
18 28783 1 1 78 LYS HD2 H -2.824 5.612 -12.448 1.00 . A A . 78 LYS HD2 1 1
18 28784 1 1 78 LYS HD3 H -2.839 7.339 -12.061 1.00 . A A . 78 LYS HD3 1 1
18 28785 1 1 78 LYS HE2 H -0.389 7.425 -12.586 1.00 . A A . 78 LYS HE2 1 1
18 28786 1 1 78 LYS HE3 H -0.461 5.729 -13.069 1.00 . A A . 78 LYS HE3 1 1
18 28787 1 1 78 LYS HG2 H -1.196 6.938 -10.256 1.00 . A A . 78 LYS HG2 1 1
18 28788 1 1 78 LYS HG3 H -1.177 5.217 -10.644 1.00 . A A . 78 LYS HG3 1 1
18 28789 1 1 78 LYS HZ1 H -1.971 7.947 -14.323 1.00 . A A . 78 LYS HZ1 1 1
18 28790 1 1 78 LYS HZ2 H -2.022 6.326 -14.794 1.00 . A A . 78 LYS HZ2 1 1
18 28791 1 1 78 LYS HZ3 H -0.592 7.210 -14.957 1.00 . A A . 78 LYS HZ3 1 1
18 28792 1 1 78 LYS N N -1.796 6.779 -7.597 1.00 . A A . 78 LYS N 1 1
18 28793 1 1 78 LYS NZ N -1.429 7.064 -14.362 1.00 . A A . 78 LYS NZ 1 1
18 28794 1 1 78 LYS O O -2.127 3.259 -7.756 1.00 . A A . 78 LYS O 1 1
18 28795 1 1 79 ASN C C 0.903 2.953 -6.940 1.00 . A A . 79 ASN C 1 1
18 28796 1 1 79 ASN CA C 0.657 3.418 -8.374 1.00 . A A . 79 ASN CA 1 1
18 28797 1 1 79 ASN CB C 1.999 3.866 -9.017 1.00 . A A . 79 ASN CB 1 1
18 28798 1 1 79 ASN CG C 1.870 4.312 -10.473 1.00 . A A . 79 ASN CG 1 1
18 28799 1 1 79 ASN H H -0.029 5.419 -8.590 1.00 . A A . 79 ASN H 1 1
18 28800 1 1 79 ASN HA H 0.244 2.592 -8.954 1.00 . A A . 79 ASN HA 1 1
18 28801 1 1 79 ASN HB2 H 2.406 4.691 -8.444 1.00 . A A . 79 ASN HB2 1 1
18 28802 1 1 79 ASN HB3 H 2.702 3.039 -8.983 1.00 . A A . 79 ASN HB3 1 1
18 28803 1 1 79 ASN HD21 H 3.470 5.474 -10.287 1.00 . A A . 79 ASN HD21 1 1
18 28804 1 1 79 ASN HD22 H 2.714 5.476 -11.839 1.00 . A A . 79 ASN HD22 1 1
18 28805 1 1 79 ASN N N -0.336 4.514 -8.379 1.00 . A A . 79 ASN N 1 1
18 28806 1 1 79 ASN ND2 N 2.774 5.173 -10.910 1.00 . A A . 79 ASN ND2 1 1
18 28807 1 1 79 ASN O O 0.952 1.756 -6.669 1.00 . A A . 79 ASN O 1 1
18 28808 1 1 79 ASN OD1 O 0.978 3.870 -11.203 1.00 . A A . 79 ASN OD1 1 1
18 28809 1 1 80 LEU C C -0.041 2.933 -4.070 1.00 . A A . 80 LEU C 1 1
18 28810 1 1 80 LEU CA C 1.168 3.729 -4.593 1.00 . A A . 80 LEU CA 1 1
18 28811 1 1 80 LEU CB C 1.272 5.099 -3.862 1.00 . A A . 80 LEU CB 1 1
18 28812 1 1 80 LEU CD1 C 2.693 4.325 -1.851 1.00 . A A . 80 LEU CD1 1 1
18 28813 1 1 80 LEU CD2 C 1.274 6.460 -1.690 1.00 . A A . 80 LEU CD2 1 1
18 28814 1 1 80 LEU CG C 1.398 5.046 -2.305 1.00 . A A . 80 LEU CG 1 1
18 28815 1 1 80 LEU H H 1.064 4.851 -6.367 1.00 . A A . 80 LEU H 1 1
18 28816 1 1 80 LEU HA H 2.080 3.162 -4.421 1.00 . A A . 80 LEU HA 1 1
18 28817 1 1 80 LEU HB2 H 2.132 5.629 -4.258 1.00 . A A . 80 LEU HB2 1 1
18 28818 1 1 80 LEU HB3 H 0.387 5.675 -4.109 1.00 . A A . 80 LEU HB3 1 1
18 28819 1 1 80 LEU HD11 H 2.705 3.310 -2.236 1.00 . A A . 80 LEU HD11 1 1
18 28820 1 1 80 LEU HD12 H 2.727 4.288 -0.770 1.00 . A A . 80 LEU HD12 1 1
18 28821 1 1 80 LEU HD13 H 3.563 4.858 -2.216 1.00 . A A . 80 LEU HD13 1 1
18 28822 1 1 80 LEU HD21 H 0.321 6.894 -1.968 1.00 . A A . 80 LEU HD21 1 1
18 28823 1 1 80 LEU HD22 H 2.074 7.096 -2.049 1.00 . A A . 80 LEU HD22 1 1
18 28824 1 1 80 LEU HD23 H 1.328 6.393 -0.610 1.00 . A A . 80 LEU HD23 1 1
18 28825 1 1 80 LEU HG H 0.571 4.465 -1.922 1.00 . A A . 80 LEU HG 1 1
18 28826 1 1 80 LEU N N 1.040 3.939 -6.039 1.00 . A A . 80 LEU N 1 1
18 28827 1 1 80 LEU O O 0.129 1.871 -3.485 1.00 . A A . 80 LEU O 1 1
18 28828 1 1 81 ALA C C -2.691 1.391 -4.421 1.00 . A A . 81 ALA C 1 1
18 28829 1 1 81 ALA CA C -2.531 2.837 -3.927 1.00 . A A . 81 ALA CA 1 1
18 28830 1 1 81 ALA CB C -3.717 3.685 -4.406 1.00 . A A . 81 ALA CB 1 1
18 28831 1 1 81 ALA H H -1.297 4.223 -4.976 1.00 . A A . 81 ALA H 1 1
18 28832 1 1 81 ALA HA H -2.528 2.841 -2.839 1.00 . A A . 81 ALA HA 1 1
18 28833 1 1 81 ALA HB1 H -4.647 3.277 -4.025 1.00 . A A . 81 ALA HB1 1 1
18 28834 1 1 81 ALA HB2 H -3.749 3.693 -5.490 1.00 . A A . 81 ALA HB2 1 1
18 28835 1 1 81 ALA HB3 H -3.602 4.703 -4.050 1.00 . A A . 81 ALA HB3 1 1
18 28836 1 1 81 ALA N N -1.255 3.436 -4.386 1.00 . A A . 81 ALA N 1 1
18 28837 1 1 81 ALA O O -3.233 0.537 -3.709 1.00 . A A . 81 ALA O 1 1
18 28838 1 1 82 ALA C C -1.289 -1.151 -5.483 1.00 . A A . 82 ALA C 1 1
18 28839 1 1 82 ALA CA C -2.231 -0.204 -6.244 1.00 . A A . 82 ALA CA 1 1
18 28840 1 1 82 ALA CB C -1.864 -0.133 -7.731 1.00 . A A . 82 ALA CB 1 1
18 28841 1 1 82 ALA H H -1.763 1.855 -6.146 1.00 . A A . 82 ALA H 1 1
18 28842 1 1 82 ALA HA H -3.256 -0.577 -6.165 1.00 . A A . 82 ALA HA 1 1
18 28843 1 1 82 ALA HB1 H -2.551 0.527 -8.246 1.00 . A A . 82 ALA HB1 1 1
18 28844 1 1 82 ALA HB2 H -1.922 -1.121 -8.171 1.00 . A A . 82 ALA HB2 1 1
18 28845 1 1 82 ALA HB3 H -0.857 0.250 -7.840 1.00 . A A . 82 ALA HB3 1 1
18 28846 1 1 82 ALA N N -2.194 1.132 -5.642 1.00 . A A . 82 ALA N 1 1
18 28847 1 1 82 ALA O O -1.708 -2.226 -5.074 1.00 . A A . 82 ALA O 1 1
18 28848 1 1 83 ARG C C 0.516 -1.873 -3.118 1.00 . A A . 83 ARG C 1 1
18 28849 1 1 83 ARG CA C 1.014 -1.460 -4.520 1.00 . A A . 83 ARG CA 1 1
18 28850 1 1 83 ARG CB C 2.314 -0.612 -4.381 1.00 . A A . 83 ARG CB 1 1
18 28851 1 1 83 ARG CD C 3.996 -1.481 -6.167 1.00 . A A . 83 ARG CD 1 1
18 28852 1 1 83 ARG CG C 3.091 -0.319 -5.696 1.00 . A A . 83 ARG CG 1 1
18 28853 1 1 83 ARG CZ C 3.796 -3.886 -6.831 1.00 . A A . 83 ARG CZ 1 1
18 28854 1 1 83 ARG H H 0.196 0.192 -5.591 1.00 . A A . 83 ARG H 1 1
18 28855 1 1 83 ARG HA H 1.233 -2.356 -5.093 1.00 . A A . 83 ARG HA 1 1
18 28856 1 1 83 ARG HB2 H 2.048 0.343 -3.935 1.00 . A A . 83 ARG HB2 1 1
18 28857 1 1 83 ARG HB3 H 2.988 -1.123 -3.700 1.00 . A A . 83 ARG HB3 1 1
18 28858 1 1 83 ARG HD2 H 4.608 -1.130 -6.992 1.00 . A A . 83 ARG HD2 1 1
18 28859 1 1 83 ARG HD3 H 4.646 -1.763 -5.347 1.00 . A A . 83 ARG HD3 1 1
18 28860 1 1 83 ARG HE H 2.298 -2.554 -6.821 1.00 . A A . 83 ARG HE 1 1
18 28861 1 1 83 ARG HG2 H 2.380 -0.092 -6.484 1.00 . A A . 83 ARG HG2 1 1
18 28862 1 1 83 ARG HG3 H 3.715 0.558 -5.534 1.00 . A A . 83 ARG HG3 1 1
18 28863 1 1 83 ARG HH11 H 5.654 -3.409 -6.172 1.00 . A A . 83 ARG HH11 1 1
18 28864 1 1 83 ARG HH12 H 5.448 -5.048 -6.701 1.00 . A A . 83 ARG HH12 1 1
18 28865 1 1 83 ARG HH21 H 2.083 -4.693 -7.545 1.00 . A A . 83 ARG HH21 1 1
18 28866 1 1 83 ARG HH22 H 3.439 -5.772 -7.469 1.00 . A A . 83 ARG HH22 1 1
18 28867 1 1 83 ARG N N -0.030 -0.697 -5.259 1.00 . A A . 83 ARG N 1 1
18 28868 1 1 83 ARG NE N 3.252 -2.677 -6.624 1.00 . A A . 83 ARG NE 1 1
18 28869 1 1 83 ARG NH1 N 5.065 -4.137 -6.546 1.00 . A A . 83 ARG NH1 1 1
18 28870 1 1 83 ARG NH2 N 3.048 -4.861 -7.320 1.00 . A A . 83 ARG NH2 1 1
18 28871 1 1 83 ARG O O 0.708 -3.015 -2.689 1.00 . A A . 83 ARG O 1 1
18 28872 1 1 84 ILE C C -1.818 -2.196 -1.144 1.00 . A A . 84 ILE C 1 1
18 28873 1 1 84 ILE CA C -0.722 -1.116 -1.094 1.00 . A A . 84 ILE CA 1 1
18 28874 1 1 84 ILE CB C -1.329 0.225 -0.536 1.00 . A A . 84 ILE CB 1 1
18 28875 1 1 84 ILE CD1 C -0.749 2.736 -0.244 1.00 . A A . 84 ILE CD1 1 1
18 28876 1 1 84 ILE CG1 C -0.234 1.341 -0.487 1.00 . A A . 84 ILE CG1 1 1
18 28877 1 1 84 ILE CG2 C -1.984 0.026 0.860 1.00 . A A . 84 ILE CG2 1 1
18 28878 1 1 84 ILE H H -0.260 -0.049 -2.865 1.00 . A A . 84 ILE H 1 1
18 28879 1 1 84 ILE HA H 0.081 -1.437 -0.430 1.00 . A A . 84 ILE HA 1 1
18 28880 1 1 84 ILE HB H -2.109 0.538 -1.223 1.00 . A A . 84 ILE HB 1 1
18 28881 1 1 84 ILE HD11 H 0.084 3.422 -0.212 1.00 . A A . 84 ILE HD11 1 1
18 28882 1 1 84 ILE HD12 H -1.279 2.772 0.697 1.00 . A A . 84 ILE HD12 1 1
18 28883 1 1 84 ILE HD13 H -1.417 3.024 -1.047 1.00 . A A . 84 ILE HD13 1 1
18 28884 1 1 84 ILE HG12 H 0.465 1.123 0.304 1.00 . A A . 84 ILE HG12 1 1
18 28885 1 1 84 ILE HG13 H 0.304 1.358 -1.424 1.00 . A A . 84 ILE HG13 1 1
18 28886 1 1 84 ILE HG21 H -2.411 0.960 1.203 1.00 . A A . 84 ILE HG21 1 1
18 28887 1 1 84 ILE HG22 H -1.239 -0.306 1.572 1.00 . A A . 84 ILE HG22 1 1
18 28888 1 1 84 ILE HG23 H -2.767 -0.721 0.794 1.00 . A A . 84 ILE HG23 1 1
18 28889 1 1 84 ILE N N -0.146 -0.920 -2.438 1.00 . A A . 84 ILE N 1 1
18 28890 1 1 84 ILE O O -1.771 -3.164 -0.392 1.00 . A A . 84 ILE O 1 1
18 28891 1 1 85 ASP C C -3.473 -4.353 -2.656 1.00 . A A . 85 ASP C 1 1
18 28892 1 1 85 ASP CA C -3.926 -2.927 -2.257 1.00 . A A . 85 ASP CA 1 1
18 28893 1 1 85 ASP CB C -4.894 -2.335 -3.314 1.00 . A A . 85 ASP CB 1 1
18 28894 1 1 85 ASP CG C -6.242 -3.078 -3.388 1.00 . A A . 85 ASP CG 1 1
18 28895 1 1 85 ASP H H -2.685 -1.261 -2.701 1.00 . A A . 85 ASP H 1 1
18 28896 1 1 85 ASP HA H -4.442 -2.979 -1.297 1.00 . A A . 85 ASP HA 1 1
18 28897 1 1 85 ASP HB2 H -5.088 -1.292 -3.067 1.00 . A A . 85 ASP HB2 1 1
18 28898 1 1 85 ASP HB3 H -4.420 -2.366 -4.288 1.00 . A A . 85 ASP HB3 1 1
18 28899 1 1 85 ASP N N -2.765 -2.025 -2.088 1.00 . A A . 85 ASP N 1 1
18 28900 1 1 85 ASP O O -4.109 -5.337 -2.281 1.00 . A A . 85 ASP O 1 1
18 28901 1 1 85 ASP OD1 O -7.149 -2.758 -2.587 1.00 . A A . 85 ASP OD1 1 1
18 28902 1 1 85 ASP OD2 O -6.406 -3.990 -4.230 1.00 . A A . 85 ASP OD2 1 1
18 28903 1 1 86 GLU C C -1.101 -6.424 -2.570 1.00 . A A . 86 GLU C 1 1
18 28904 1 1 86 GLU CA C -1.720 -5.718 -3.788 1.00 . A A . 86 GLU CA 1 1
18 28905 1 1 86 GLU CB C -0.645 -5.475 -4.888 1.00 . A A . 86 GLU CB 1 1
18 28906 1 1 86 GLU CD C -0.156 -4.689 -7.287 1.00 . A A . 86 GLU CD 1 1
18 28907 1 1 86 GLU CG C -1.229 -5.045 -6.243 1.00 . A A . 86 GLU CG 1 1
18 28908 1 1 86 GLU H H -1.911 -3.609 -3.663 1.00 . A A . 86 GLU H 1 1
18 28909 1 1 86 GLU HA H -2.501 -6.360 -4.201 1.00 . A A . 86 GLU HA 1 1
18 28910 1 1 86 GLU HB2 H 0.035 -4.699 -4.548 1.00 . A A . 86 GLU HB2 1 1
18 28911 1 1 86 GLU HB3 H -0.081 -6.387 -5.039 1.00 . A A . 86 GLU HB3 1 1
18 28912 1 1 86 GLU HG2 H -1.846 -5.852 -6.622 1.00 . A A . 86 GLU HG2 1 1
18 28913 1 1 86 GLU HG3 H -1.863 -4.174 -6.084 1.00 . A A . 86 GLU HG3 1 1
18 28914 1 1 86 GLU N N -2.346 -4.441 -3.387 1.00 . A A . 86 GLU N 1 1
18 28915 1 1 86 GLU O O -1.062 -7.655 -2.527 1.00 . A A . 86 GLU O 1 1
18 28916 1 1 86 GLU OE1 O 0.297 -3.524 -7.318 1.00 . A A . 86 GLU OE1 1 1
18 28917 1 1 86 GLU OE2 O 0.258 -5.578 -8.067 1.00 . A A . 86 GLU OE2 1 1
18 28918 1 1 87 LEU C C -1.195 -6.512 0.671 1.00 . A A . 87 LEU C 1 1
18 28919 1 1 87 LEU CA C -0.070 -6.152 -0.321 1.00 . A A . 87 LEU CA 1 1
18 28920 1 1 87 LEU CB C 0.923 -5.139 0.309 1.00 . A A . 87 LEU CB 1 1
18 28921 1 1 87 LEU CD1 C 3.099 -3.811 0.141 1.00 . A A . 87 LEU CD1 1 1
18 28922 1 1 87 LEU CD2 C 3.040 -6.216 -0.675 1.00 . A A . 87 LEU CD2 1 1
18 28923 1 1 87 LEU CG C 2.235 -4.903 -0.502 1.00 . A A . 87 LEU CG 1 1
18 28924 1 1 87 LEU H H -0.625 -4.660 -1.738 1.00 . A A . 87 LEU H 1 1
18 28925 1 1 87 LEU HA H 0.478 -7.068 -0.553 1.00 . A A . 87 LEU HA 1 1
18 28926 1 1 87 LEU HB2 H 0.410 -4.183 0.417 1.00 . A A . 87 LEU HB2 1 1
18 28927 1 1 87 LEU HB3 H 1.196 -5.490 1.302 1.00 . A A . 87 LEU HB3 1 1
18 28928 1 1 87 LEU HD11 H 3.398 -4.110 1.140 1.00 . A A . 87 LEU HD11 1 1
18 28929 1 1 87 LEU HD12 H 2.527 -2.896 0.202 1.00 . A A . 87 LEU HD12 1 1
18 28930 1 1 87 LEU HD13 H 3.980 -3.637 -0.461 1.00 . A A . 87 LEU HD13 1 1
18 28931 1 1 87 LEU HD21 H 2.433 -6.948 -1.188 1.00 . A A . 87 LEU HD21 1 1
18 28932 1 1 87 LEU HD22 H 3.329 -6.606 0.294 1.00 . A A . 87 LEU HD22 1 1
18 28933 1 1 87 LEU HD23 H 3.932 -6.022 -1.260 1.00 . A A . 87 LEU HD23 1 1
18 28934 1 1 87 LEU HG H 1.970 -4.555 -1.492 1.00 . A A . 87 LEU HG 1 1
18 28935 1 1 87 LEU N N -0.617 -5.633 -1.592 1.00 . A A . 87 LEU N 1 1
18 28936 1 1 87 LEU O O -1.004 -7.368 1.530 1.00 . A A . 87 LEU O 1 1
18 28937 1 1 88 VAL C C -4.190 -7.483 0.806 1.00 . A A . 88 VAL C 1 1
18 28938 1 1 88 VAL CA C -3.565 -6.173 1.349 1.00 . A A . 88 VAL CA 1 1
18 28939 1 1 88 VAL CB C -4.623 -5.002 1.334 1.00 . A A . 88 VAL CB 1 1
18 28940 1 1 88 VAL CG1 C -5.876 -5.358 2.175 1.00 . A A . 88 VAL CG1 1 1
18 28941 1 1 88 VAL CG2 C -3.993 -3.667 1.818 1.00 . A A . 88 VAL CG2 1 1
18 28942 1 1 88 VAL H H -2.416 -5.111 -0.100 1.00 . A A . 88 VAL H 1 1
18 28943 1 1 88 VAL HA H -3.255 -6.339 2.379 1.00 . A A . 88 VAL HA 1 1
18 28944 1 1 88 VAL HB H -4.944 -4.860 0.306 1.00 . A A . 88 VAL HB 1 1
18 28945 1 1 88 VAL HG11 H -6.581 -4.537 2.154 1.00 . A A . 88 VAL HG11 1 1
18 28946 1 1 88 VAL HG12 H -5.586 -5.552 3.201 1.00 . A A . 88 VAL HG12 1 1
18 28947 1 1 88 VAL HG13 H -6.349 -6.244 1.768 1.00 . A A . 88 VAL HG13 1 1
18 28948 1 1 88 VAL HG21 H -3.649 -3.775 2.838 1.00 . A A . 88 VAL HG21 1 1
18 28949 1 1 88 VAL HG22 H -4.722 -2.866 1.770 1.00 . A A . 88 VAL HG22 1 1
18 28950 1 1 88 VAL HG23 H -3.150 -3.411 1.189 1.00 . A A . 88 VAL HG23 1 1
18 28951 1 1 88 VAL N N -2.359 -5.841 0.552 1.00 . A A . 88 VAL N 1 1
18 28952 1 1 88 VAL O O -4.682 -8.331 1.569 1.00 . A A . 88 VAL O 1 1
18 28953 1 1 89 ALA C C -3.572 -10.017 -0.931 1.00 . A A . 89 ALA C 1 1
18 28954 1 1 89 ALA CA C -4.544 -8.861 -1.229 1.00 . A A . 89 ALA CA 1 1
18 28955 1 1 89 ALA CB C -4.640 -8.593 -2.742 1.00 . A A . 89 ALA CB 1 1
18 28956 1 1 89 ALA H H -3.706 -6.928 -1.048 1.00 . A A . 89 ALA H 1 1
18 28957 1 1 89 ALA HA H -5.536 -9.121 -0.864 1.00 . A A . 89 ALA HA 1 1
18 28958 1 1 89 ALA HB1 H -5.007 -9.479 -3.253 1.00 . A A . 89 ALA HB1 1 1
18 28959 1 1 89 ALA HB2 H -3.662 -8.339 -3.133 1.00 . A A . 89 ALA HB2 1 1
18 28960 1 1 89 ALA HB3 H -5.320 -7.773 -2.927 1.00 . A A . 89 ALA HB3 1 1
18 28961 1 1 89 ALA N N -4.104 -7.642 -0.522 1.00 . A A . 89 ALA N 1 1
18 28962 1 1 89 ALA O O -3.990 -11.165 -0.757 1.00 . A A . 89 ALA O 1 1
18 28963 1 1 90 ALA C C -1.346 -11.020 1.034 1.00 . A A . 90 ALA C 1 1
18 28964 1 1 90 ALA CA C -1.200 -10.620 -0.443 1.00 . A A . 90 ALA CA 1 1
18 28965 1 1 90 ALA CB C 0.183 -9.992 -0.686 1.00 . A A . 90 ALA CB 1 1
18 28966 1 1 90 ALA H H -2.014 -8.768 -1.101 1.00 . A A . 90 ALA H 1 1
18 28967 1 1 90 ALA HA H -1.280 -11.511 -1.064 1.00 . A A . 90 ALA HA 1 1
18 28968 1 1 90 ALA HB1 H 0.962 -10.707 -0.441 1.00 . A A . 90 ALA HB1 1 1
18 28969 1 1 90 ALA HB2 H 0.298 -9.109 -0.071 1.00 . A A . 90 ALA HB2 1 1
18 28970 1 1 90 ALA HB3 H 0.275 -9.711 -1.728 1.00 . A A . 90 ALA HB3 1 1
18 28971 1 1 90 ALA N N -2.270 -9.679 -0.852 1.00 . A A . 90 ALA N 1 1
18 28972 1 1 90 ALA O O -0.913 -12.100 1.443 1.00 . A A . 90 ALA O 1 1
18 28973 1 1 91 LYS C C -3.542 -11.214 3.366 1.00 . A A . 91 LYS C 1 1
18 28974 1 1 91 LYS CA C -2.266 -10.350 3.244 1.00 . A A . 91 LYS CA 1 1
18 28975 1 1 91 LYS CB C -2.467 -9.005 3.986 1.00 . A A . 91 LYS CB 1 1
18 28976 1 1 91 LYS CD C -3.131 -7.848 6.203 1.00 . A A . 91 LYS CD 1 1
18 28977 1 1 91 LYS CE C -4.510 -7.410 5.684 1.00 . A A . 91 LYS CE 1 1
18 28978 1 1 91 LYS CG C -2.620 -9.134 5.524 1.00 . A A . 91 LYS CG 1 1
18 28979 1 1 91 LYS H H -2.205 -9.252 1.437 1.00 . A A . 91 LYS H 1 1
18 28980 1 1 91 LYS HA H -1.432 -10.887 3.691 1.00 . A A . 91 LYS HA 1 1
18 28981 1 1 91 LYS HB2 H -1.614 -8.366 3.783 1.00 . A A . 91 LYS HB2 1 1
18 28982 1 1 91 LYS HB3 H -3.356 -8.525 3.590 1.00 . A A . 91 LYS HB3 1 1
18 28983 1 1 91 LYS HD2 H -3.201 -8.023 7.271 1.00 . A A . 91 LYS HD2 1 1
18 28984 1 1 91 LYS HD3 H -2.417 -7.049 6.027 1.00 . A A . 91 LYS HD3 1 1
18 28985 1 1 91 LYS HE2 H -4.408 -7.022 4.680 1.00 . A A . 91 LYS HE2 1 1
18 28986 1 1 91 LYS HE3 H -5.179 -8.259 5.669 1.00 . A A . 91 LYS HE3 1 1
18 28987 1 1 91 LYS HG2 H -3.317 -9.942 5.744 1.00 . A A . 91 LYS HG2 1 1
18 28988 1 1 91 LYS HG3 H -1.654 -9.390 5.944 1.00 . A A . 91 LYS HG3 1 1
18 28989 1 1 91 LYS HZ1 H -4.446 -5.571 6.630 1.00 . A A . 91 LYS HZ1 1 1
18 28990 1 1 91 LYS HZ2 H -5.315 -6.738 7.480 1.00 . A A . 91 LYS HZ2 1 1
18 28991 1 1 91 LYS HZ3 H -5.988 -6.012 6.106 1.00 . A A . 91 LYS HZ3 1 1
18 28992 1 1 91 LYS N N -1.951 -10.113 1.829 1.00 . A A . 91 LYS N 1 1
18 28993 1 1 91 LYS NZ N -5.105 -6.361 6.534 1.00 . A A . 91 LYS NZ 1 1
18 28994 1 1 91 LYS O O -3.770 -11.852 4.399 1.00 . A A . 91 LYS O 1 1
18 28995 1 1 92 GLY C C -5.138 -13.589 2.199 1.00 . A A . 92 GLY C 1 1
18 28996 1 1 92 GLY CA C -5.529 -12.114 2.205 1.00 . A A . 92 GLY CA 1 1
18 28997 1 1 92 GLY H H -4.140 -10.681 1.512 1.00 . A A . 92 GLY H 1 1
18 28998 1 1 92 GLY HA2 H -6.191 -11.911 3.047 1.00 . A A . 92 GLY HA2 1 1
18 28999 1 1 92 GLY HA3 H -6.056 -11.897 1.288 1.00 . A A . 92 GLY HA3 1 1
18 29000 1 1 92 GLY N N -4.359 -11.236 2.287 1.00 . A A . 92 GLY N 1 1
18 29001 1 1 92 GLY O O -5.883 -14.434 2.684 1.00 . A A . 92 GLY O 1 1
18 29002 1 1 93 ALA C C -2.081 -14.991 2.729 1.00 . A A . 93 ALA C 1 1
18 29003 1 1 93 ALA CA C -3.265 -15.172 1.751 1.00 . A A . 93 ALA CA 1 1
18 29004 1 1 93 ALA CB C -2.794 -15.672 0.372 1.00 . A A . 93 ALA CB 1 1
18 29005 1 1 93 ALA H H -3.542 -13.200 1.040 1.00 . A A . 93 ALA H 1 1
18 29006 1 1 93 ALA HA H -3.949 -15.902 2.174 1.00 . A A . 93 ALA HA 1 1
18 29007 1 1 93 ALA HB1 H -2.284 -16.621 0.478 1.00 . A A . 93 ALA HB1 1 1
18 29008 1 1 93 ALA HB2 H -2.114 -14.952 -0.069 1.00 . A A . 93 ALA HB2 1 1
18 29009 1 1 93 ALA HB3 H -3.648 -15.799 -0.279 1.00 . A A . 93 ALA HB3 1 1
18 29010 1 1 93 ALA N N -3.966 -13.879 1.601 1.00 . A A . 93 ALA N 1 1
18 29011 1 1 93 ALA O O -1.988 -13.960 3.399 1.00 . A A . 93 ALA O 1 1
18 29012 1 1 94 LEU C C -0.343 -15.897 5.191 1.00 . A A . 94 LEU C 1 1
18 29013 1 1 94 LEU CA C 0.025 -15.977 3.686 1.00 . A A . 94 LEU CA 1 1
18 29014 1 1 94 LEU CB C 0.968 -14.784 3.301 1.00 . A A . 94 LEU CB 1 1
18 29015 1 1 94 LEU CD1 C 2.396 -13.506 1.602 1.00 . A A . 94 LEU CD1 1 1
18 29016 1 1 94 LEU CD2 C 2.430 -16.062 1.628 1.00 . A A . 94 LEU CD2 1 1
18 29017 1 1 94 LEU CG C 1.577 -14.792 1.865 1.00 . A A . 94 LEU CG 1 1
18 29018 1 1 94 LEU H H -1.399 -16.843 2.347 1.00 . A A . 94 LEU H 1 1
18 29019 1 1 94 LEU HA H 0.556 -16.909 3.523 1.00 . A A . 94 LEU HA 1 1
18 29020 1 1 94 LEU HB2 H 0.400 -13.865 3.416 1.00 . A A . 94 LEU HB2 1 1
18 29021 1 1 94 LEU HB3 H 1.791 -14.755 4.012 1.00 . A A . 94 LEU HB3 1 1
18 29022 1 1 94 LEU HD11 H 2.810 -13.535 0.603 1.00 . A A . 94 LEU HD11 1 1
18 29023 1 1 94 LEU HD12 H 3.205 -13.423 2.321 1.00 . A A . 94 LEU HD12 1 1
18 29024 1 1 94 LEU HD13 H 1.751 -12.640 1.692 1.00 . A A . 94 LEU HD13 1 1
18 29025 1 1 94 LEU HD21 H 3.240 -16.108 2.349 1.00 . A A . 94 LEU HD21 1 1
18 29026 1 1 94 LEU HD22 H 2.843 -16.041 0.628 1.00 . A A . 94 LEU HD22 1 1
18 29027 1 1 94 LEU HD23 H 1.809 -16.939 1.732 1.00 . A A . 94 LEU HD23 1 1
18 29028 1 1 94 LEU HG H 0.765 -14.806 1.145 1.00 . A A . 94 LEU HG 1 1
18 29029 1 1 94 LEU N N -1.198 -16.015 2.831 1.00 . A A . 94 LEU N 1 1
18 29030 1 1 94 LEU O O 0.484 -15.492 6.027 1.00 . A A . 94 LEU O 1 1
18 29031 1 1 95 GLU C C -1.554 -17.107 7.890 1.00 . A A . 95 GLU C 1 1
18 29032 1 1 95 GLU CA C -2.166 -16.142 6.852 1.00 . A A . 95 GLU CA 1 1
18 29033 1 1 95 GLU CB C -3.710 -16.263 6.778 1.00 . A A . 95 GLU CB 1 1
18 29034 1 1 95 GLU CD C -5.896 -15.184 5.969 1.00 . A A . 95 GLU CD 1 1
18 29035 1 1 95 GLU CG C -4.369 -15.234 5.837 1.00 . A A . 95 GLU CG 1 1
18 29036 1 1 95 GLU H H -2.105 -16.783 4.839 1.00 . A A . 95 GLU H 1 1
18 29037 1 1 95 GLU HA H -1.932 -15.125 7.165 1.00 . A A . 95 GLU HA 1 1
18 29038 1 1 95 GLU HB2 H -3.968 -17.258 6.428 1.00 . A A . 95 GLU HB2 1 1
18 29039 1 1 95 GLU HB3 H -4.118 -16.128 7.777 1.00 . A A . 95 GLU HB3 1 1
18 29040 1 1 95 GLU HG2 H -3.968 -14.250 6.061 1.00 . A A . 95 GLU HG2 1 1
18 29041 1 1 95 GLU HG3 H -4.111 -15.488 4.812 1.00 . A A . 95 GLU HG3 1 1
18 29042 1 1 95 GLU N N -1.575 -16.327 5.521 1.00 . A A . 95 GLU N 1 1
18 29043 1 1 95 GLU O O -2.054 -18.212 8.124 1.00 . A A . 95 GLU O 1 1
18 29044 1 1 95 GLU OE1 O -6.400 -14.431 6.832 1.00 . A A . 95 GLU OE1 1 1
18 29045 1 1 95 GLU OE2 O -6.605 -15.894 5.229 1.00 . A A . 95 GLU OE2 1 1
18 29046 1 1 96 HIS C C -0.080 -16.870 10.931 1.00 . A A . 96 HIS C 1 1
18 29047 1 1 96 HIS CA C 0.341 -17.363 9.512 1.00 . A A . 96 HIS CA 1 1
18 29048 1 1 96 HIS CB C 1.853 -17.108 9.209 1.00 . A A . 96 HIS CB 1 1
18 29049 1 1 96 HIS CD2 C 3.300 -19.113 10.067 1.00 . A A . 96 HIS CD2 1 1
18 29050 1 1 96 HIS CE1 C 4.245 -18.108 11.768 1.00 . A A . 96 HIS CE1 1 1
18 29051 1 1 96 HIS CG C 2.834 -17.843 10.098 1.00 . A A . 96 HIS CG 1 1
18 29052 1 1 96 HIS H H -0.114 -15.766 8.202 1.00 . A A . 96 HIS H 1 1
18 29053 1 1 96 HIS HA H 0.132 -18.425 9.434 1.00 . A A . 96 HIS HA 1 1
18 29054 1 1 96 HIS HB2 H 2.058 -17.407 8.189 1.00 . A A . 96 HIS HB2 1 1
18 29055 1 1 96 HIS HB3 H 2.063 -16.046 9.300 1.00 . A A . 96 HIS HB3 1 1
18 29056 1 1 96 HIS HD1 H 3.313 -16.320 11.472 1.00 . A A . 96 HIS HD1 1 1
18 29057 1 1 96 HIS HD2 H 3.031 -19.884 9.353 1.00 . A A . 96 HIS HD2 1 1
18 29058 1 1 96 HIS HE1 H 4.856 -17.915 12.642 1.00 . A A . 96 HIS HE1 1 1
18 29059 1 1 96 HIS HE2 H 4.721 -20.036 11.306 1.00 . A A . 96 HIS HE2 1 1
18 29060 1 1 96 HIS N N -0.439 -16.647 8.483 1.00 . A A . 96 HIS N 1 1
18 29061 1 1 96 HIS ND1 N 3.448 -17.245 11.182 1.00 . A A . 96 HIS ND1 1 1
18 29062 1 1 96 HIS NE2 N 4.174 -19.247 11.117 1.00 . A A . 96 HIS NE2 1 1
18 29063 1 1 96 HIS O O 0.733 -16.810 11.863 1.00 . A A . 96 HIS O 1 1
18 29064 1 1 97 HIS C C -1.501 -14.631 12.747 1.00 . A A . 97 HIS C 1 1
18 29065 1 1 97 HIS CA C -2.010 -16.031 12.330 1.00 . A A . 97 HIS CA 1 1
18 29066 1 1 97 HIS CB C -1.884 -17.064 13.493 1.00 . A A . 97 HIS CB 1 1
18 29067 1 1 97 HIS CD2 C -2.832 -19.134 12.218 1.00 . A A . 97 HIS CD2 1 1
18 29068 1 1 97 HIS CE1 C -4.064 -19.966 13.822 1.00 . A A . 97 HIS CE1 1 1
18 29069 1 1 97 HIS CG C -2.696 -18.323 13.294 1.00 . A A . 97 HIS CG 1 1
18 29070 1 1 97 HIS H H -1.960 -16.587 10.273 1.00 . A A . 97 HIS H 1 1
18 29071 1 1 97 HIS HA H -3.067 -15.917 12.104 1.00 . A A . 97 HIS HA 1 1
18 29072 1 1 97 HIS HB2 H -0.848 -17.358 13.601 1.00 . A A . 97 HIS HB2 1 1
18 29073 1 1 97 HIS HB3 H -2.215 -16.601 14.418 1.00 . A A . 97 HIS HB3 1 1
18 29074 1 1 97 HIS HD1 H -3.598 -18.520 15.187 1.00 . A A . 97 HIS HD1 1 1
18 29075 1 1 97 HIS HD2 H -2.356 -19.005 11.252 1.00 . A A . 97 HIS HD2 1 1
18 29076 1 1 97 HIS HE1 H -4.739 -20.603 14.382 1.00 . A A . 97 HIS HE1 1 1
18 29077 1 1 97 HIS HE2 H -4.137 -20.752 11.940 1.00 . A A . 97 HIS HE2 1 1
18 29078 1 1 97 HIS N N -1.384 -16.520 11.066 1.00 . A A . 97 HIS N 1 1
18 29079 1 1 97 HIS ND1 N -3.486 -18.872 14.279 1.00 . A A . 97 HIS ND1 1 1
18 29080 1 1 97 HIS NE2 N -3.688 -20.147 12.574 1.00 . A A . 97 HIS NE2 1 1
18 29081 1 1 97 HIS O O -1.821 -14.160 13.850 1.00 . A A . 97 HIS O 1 1
18 29082 1 1 98 HIS C C -1.566 -11.674 11.788 1.00 . A A . 98 HIS C 1 1
18 29083 1 1 98 HIS CA C -0.332 -12.565 12.015 1.00 . A A . 98 HIS CA 1 1
18 29084 1 1 98 HIS CB C 0.802 -12.223 11.015 1.00 . A A . 98 HIS CB 1 1
18 29085 1 1 98 HIS CD2 C 2.379 -10.311 11.763 1.00 . A A . 98 HIS CD2 1 1
18 29086 1 1 98 HIS CE1 C 1.410 -8.658 10.711 1.00 . A A . 98 HIS CE1 1 1
18 29087 1 1 98 HIS CG C 1.321 -10.818 11.104 1.00 . A A . 98 HIS CG 1 1
18 29088 1 1 98 HIS H H -0.524 -14.410 11.001 1.00 . A A . 98 HIS H 1 1
18 29089 1 1 98 HIS HA H 0.032 -12.439 13.036 1.00 . A A . 98 HIS HA 1 1
18 29090 1 1 98 HIS HB2 H 1.636 -12.892 11.184 1.00 . A A . 98 HIS HB2 1 1
18 29091 1 1 98 HIS HB3 H 0.444 -12.379 10.005 1.00 . A A . 98 HIS HB3 1 1
18 29092 1 1 98 HIS HD1 H -0.068 -9.801 9.893 1.00 . A A . 98 HIS HD1 1 1
18 29093 1 1 98 HIS HD2 H 3.075 -10.863 12.380 1.00 . A A . 98 HIS HD2 1 1
18 29094 1 1 98 HIS HE1 H 1.185 -7.669 10.325 1.00 . A A . 98 HIS HE1 1 1
18 29095 1 1 98 HIS HE2 H 3.070 -8.336 11.861 1.00 . A A . 98 HIS HE2 1 1
18 29096 1 1 98 HIS N N -0.762 -13.959 11.837 1.00 . A A . 98 HIS N 1 1
18 29097 1 1 98 HIS ND1 N 0.736 -9.755 10.454 1.00 . A A . 98 HIS ND1 1 1
18 29098 1 1 98 HIS NE2 N 2.413 -8.968 11.503 1.00 . A A . 98 HIS NE2 1 1
18 29099 1 1 98 HIS O O -1.951 -11.433 10.635 1.00 . A A . 98 HIS O 1 1
18 29100 1 1 99 HIS C C -4.584 -11.623 12.429 1.00 . A A . 99 HIS C 1 1
18 29101 1 1 99 HIS CA C -3.526 -10.612 12.917 1.00 . A A . 99 HIS CA 1 1
18 29102 1 1 99 HIS CB C -3.562 -9.268 12.131 1.00 . A A . 99 HIS CB 1 1
18 29103 1 1 99 HIS CD2 C -5.766 -8.068 12.857 1.00 . A A . 99 HIS CD2 1 1
18 29104 1 1 99 HIS CE1 C -6.744 -8.037 10.902 1.00 . A A . 99 HIS CE1 1 1
18 29105 1 1 99 HIS CG C -4.933 -8.666 11.971 1.00 . A A . 99 HIS CG 1 1
18 29106 1 1 99 HIS H H -1.736 -11.367 13.758 1.00 . A A . 99 HIS H 1 1
18 29107 1 1 99 HIS HA H -3.741 -10.393 13.959 1.00 . A A . 99 HIS HA 1 1
18 29108 1 1 99 HIS HB2 H -2.946 -8.542 12.642 1.00 . A A . 99 HIS HB2 1 1
18 29109 1 1 99 HIS HB3 H -3.152 -9.429 11.139 1.00 . A A . 99 HIS HB3 1 1
18 29110 1 1 99 HIS HD1 H -5.232 -8.985 9.918 1.00 . A A . 99 HIS HD1 1 1
18 29111 1 1 99 HIS HD2 H -5.582 -7.914 13.912 1.00 . A A . 99 HIS HD2 1 1
18 29112 1 1 99 HIS HE1 H -7.462 -7.861 10.113 1.00 . A A . 99 HIS HE1 1 1
18 29113 1 1 99 HIS HE2 H -7.741 -7.436 12.567 1.00 . A A . 99 HIS HE2 1 1
18 29114 1 1 99 HIS N N -2.193 -11.245 12.901 1.00 . A A . 99 HIS N 1 1
18 29115 1 1 99 HIS ND1 N -5.581 -8.627 10.762 1.00 . A A . 99 HIS ND1 1 1
18 29116 1 1 99 HIS NE2 N -6.885 -7.686 12.161 1.00 . A A . 99 HIS NE2 1 1
18 29117 1 1 99 HIS O O -4.887 -11.716 11.235 1.00 . A A . 99 HIS O 1 1
18 29118 1 1 100 HIS C C -7.489 -12.814 13.437 1.00 . A A . 100 HIS C 1 1
18 29119 1 1 100 HIS CA C -6.112 -13.442 13.126 1.00 . A A . 100 HIS CA 1 1
18 29120 1 1 100 HIS CB C -5.828 -14.717 13.985 1.00 . A A . 100 HIS CB 1 1
18 29121 1 1 100 HIS CD2 C -6.539 -14.731 16.506 1.00 . A A . 100 HIS CD2 1 1
18 29122 1 1 100 HIS CE1 C -4.795 -13.697 17.341 1.00 . A A . 100 HIS CE1 1 1
18 29123 1 1 100 HIS CG C -5.697 -14.465 15.476 1.00 . A A . 100 HIS CG 1 1
18 29124 1 1 100 HIS H H -4.731 -12.334 14.285 1.00 . A A . 100 HIS H 1 1
18 29125 1 1 100 HIS HA H -6.083 -13.721 12.071 1.00 . A A . 100 HIS HA 1 1
18 29126 1 1 100 HIS HB2 H -6.630 -15.428 13.838 1.00 . A A . 100 HIS HB2 1 1
18 29127 1 1 100 HIS HB3 H -4.905 -15.171 13.647 1.00 . A A . 100 HIS HB3 1 1
18 29128 1 1 100 HIS HD1 H -3.809 -13.510 15.554 1.00 . A A . 100 HIS HD1 1 1
18 29129 1 1 100 HIS HD2 H -7.497 -15.230 16.436 1.00 . A A . 100 HIS HD2 1 1
18 29130 1 1 100 HIS HE1 H -4.114 -13.222 18.036 1.00 . A A . 100 HIS HE1 1 1
18 29131 1 1 100 HIS HE2 H -6.264 -14.428 18.564 1.00 . A A . 100 HIS HE2 1 1
18 29132 1 1 100 HIS N N -5.070 -12.433 13.373 1.00 . A A . 100 HIS N 1 1
18 29133 1 1 100 HIS ND1 N -4.609 -13.820 16.037 1.00 . A A . 100 HIS ND1 1 1
18 29134 1 1 100 HIS NE2 N -5.958 -14.240 17.648 1.00 . A A . 100 HIS NE2 1 1
18 29135 1 1 100 HIS O O -7.819 -12.603 14.605 1.00 . A A . 100 HIS O 1 1
18 29136 1 1 101 HIS C C -9.376 -10.324 13.024 1.00 . A A . 101 HIS C 1 1
18 29137 1 1 101 HIS CA C -9.555 -11.769 12.466 1.00 . A A . 101 HIS CA 1 1
18 29138 1 1 101 HIS CB C -10.598 -12.584 13.296 1.00 . A A . 101 HIS CB 1 1
18 29139 1 1 101 HIS CD2 C -13.072 -11.932 12.735 1.00 . A A . 101 HIS CD2 1 1
18 29140 1 1 101 HIS CE1 C -13.411 -10.553 14.396 1.00 . A A . 101 HIS CE1 1 1
18 29141 1 1 101 HIS CG C -11.932 -11.891 13.469 1.00 . A A . 101 HIS CG 1 1
18 29142 1 1 101 HIS H H -7.902 -12.674 11.477 1.00 . A A . 101 HIS H 1 1
18 29143 1 1 101 HIS HA H -9.922 -11.698 11.445 1.00 . A A . 101 HIS HA 1 1
18 29144 1 1 101 HIS HB2 H -10.777 -13.535 12.809 1.00 . A A . 101 HIS HB2 1 1
18 29145 1 1 101 HIS HB3 H -10.191 -12.775 14.284 1.00 . A A . 101 HIS HB3 1 1
18 29146 1 1 101 HIS HD1 H -11.554 -10.766 15.207 1.00 . A A . 101 HIS HD1 1 1
18 29147 1 1 101 HIS HD2 H -13.238 -12.516 11.837 1.00 . A A . 101 HIS HD2 1 1
18 29148 1 1 101 HIS HE1 H -13.877 -9.843 15.064 1.00 . A A . 101 HIS HE1 1 1
18 29149 1 1 101 HIS HE2 H -14.776 -10.723 12.889 1.00 . A A . 101 HIS HE2 1 1
18 29150 1 1 101 HIS N N -8.247 -12.464 12.372 1.00 . A A . 101 HIS N 1 1
18 29151 1 1 101 HIS ND1 N -12.186 -11.016 14.501 1.00 . A A . 101 HIS ND1 1 1
18 29152 1 1 101 HIS NE2 N -13.975 -11.089 13.332 1.00 . A A . 101 HIS NE2 1 1
18 29153 1 1 101 HIS O O -9.266 -10.149 14.256 1.00 . A A . 101 HIS O 1 1
18 29154 1 1 101 HIS OXT O -9.351 -9.370 12.230 1.00 . A A . 101 HIS OXT 1 1
18 29155 2 2 1 PNS C28 C 16.182 11.943 1.718 1.00 . B A . 102 PNS C28 1 1
18 29156 2 2 1 PNS C29 C 17.588 12.391 2.251 1.00 . B A . 102 PNS C29 1 1
18 29157 2 2 1 PNS C30 C 18.698 11.697 1.401 1.00 . B A . 102 PNS C30 1 1
18 29158 2 2 1 PNS C31 C 17.726 11.956 3.743 1.00 . B A . 102 PNS C31 1 1
18 29159 2 2 1 PNS C32 C 17.761 13.964 2.164 1.00 . B A . 102 PNS C32 1 1
18 29160 2 2 1 PNS C34 C 17.676 14.507 0.715 1.00 . B A . 102 PNS C34 1 1
18 29161 2 2 1 PNS C37 C 16.183 15.189 -1.157 1.00 . B A . 102 PNS C37 1 1
18 29162 2 2 1 PNS C38 C 16.564 16.669 -1.358 1.00 . B A . 102 PNS C38 1 1
18 29163 2 2 1 PNS C39 C 15.781 17.639 -0.459 1.00 . B A . 102 PNS C39 1 1
18 29164 2 2 1 PNS C42 C 15.329 18.356 1.891 1.00 . B A . 102 PNS C42 1 1
18 29165 2 2 1 PNS C43 C 13.813 18.175 1.956 1.00 . B A . 102 PNS C43 1 1
18 29166 2 2 1 PNS H281 H 15.406 12.497 2.243 1.00 . B A . 102 PNS H281 1 1
18 29167 2 2 1 PNS H282 H 16.120 12.160 0.655 1.00 . B A . 102 PNS H282 1 1
18 29168 2 2 1 PNS H301 H 18.604 10.622 1.482 1.00 . B A . 102 PNS H301 1 1
18 29169 2 2 1 PNS H302 H 19.678 11.999 1.754 1.00 . B A . 102 PNS H302 1 1
18 29170 2 2 1 PNS H303 H 18.593 11.981 0.361 1.00 . B A . 102 PNS H303 1 1
18 29171 2 2 1 PNS H311 H 18.705 12.228 4.125 1.00 . B A . 102 PNS H311 1 1
18 29172 2 2 1 PNS H312 H 17.603 10.885 3.825 1.00 . B A . 102 PNS H312 1 1
18 29173 2 2 1 PNS H313 H 16.960 12.445 4.338 1.00 . B A . 102 PNS H313 1 1
18 29174 2 2 1 PNS H32 H 16.991 14.434 2.760 1.00 . B A . 102 PNS H32 1 1
18 29175 2 2 1 PNS H33 H 19.438 15.025 2.182 1.00 . B A . 102 PNS H33 1 1
18 29176 2 2 1 PNS H36 H 15.664 14.481 0.783 1.00 . B A . 102 PNS H36 1 1
18 29177 2 2 1 PNS H371 H 15.128 15.070 -1.362 1.00 . B A . 102 PNS H371 1 1
18 29178 2 2 1 PNS H372 H 16.742 14.588 -1.871 1.00 . B A . 102 PNS H372 1 1
18 29179 2 2 1 PNS H381 H 16.388 16.933 -2.398 1.00 . B A . 102 PNS H381 1 1
18 29180 2 2 1 PNS H382 H 17.617 16.781 -1.142 1.00 . B A . 102 PNS H382 1 1
18 29181 2 2 1 PNS H41 H 16.606 16.823 1.192 1.00 . B A . 102 PNS H41 1 1
18 29182 2 2 1 PNS H421 H 15.546 19.395 1.676 1.00 . B A . 102 PNS H421 1 1
18 29183 2 2 1 PNS H422 H 15.739 18.106 2.860 1.00 . B A . 102 PNS H422 1 1
18 29184 2 2 1 PNS H431 H 13.584 17.144 2.195 1.00 . B A . 102 PNS H431 1 1
18 29185 2 2 1 PNS H432 H 13.379 18.429 0.997 1.00 . B A . 102 PNS H432 1 1
18 29186 2 2 1 PNS H44 H 13.763 20.345 3.263 1.00 . B A . 102 PNS H44 1 1
18 29187 2 2 1 PNS N36 N 16.443 14.683 0.213 1.00 . B A . 102 PNS N36 1 1
18 29188 2 2 1 PNS N41 N 15.986 17.510 0.873 1.00 . B A . 102 PNS N41 1 1
18 29189 2 2 1 PNS O25 O 14.894 9.833 -0.243 1.00 . B A . 102 PNS O25 1 1
18 29190 2 2 1 PNS O26 O 14.751 8.337 1.792 1.00 . B A . 102 PNS O26 1 1
18 29191 2 2 1 PNS O27 O 15.979 10.536 1.930 1.00 . B A . 102 PNS O27 1 1
18 29192 2 2 1 PNS O33 O 19.032 14.337 2.728 1.00 . B A . 102 PNS O33 1 1
18 29193 2 2 1 PNS O35 O 18.712 14.766 0.089 1.00 . B A . 102 PNS O35 1 1
18 29194 2 2 1 PNS O40 O 15.021 18.488 -0.954 1.00 . B A . 102 PNS O40 1 1
18 29195 2 2 1 PNS P24 P 14.802 9.701 1.223 1.00 . B A . 102 PNS P24 1 1
18 29196 2 2 1 PNS S44 S 13.056 19.226 3.204 1.00 . B A . 102 PNS S44 1 1
19 29197 1 1 1 MET C C -15.204 1.794 0.115 1.00 . A A . 1 MET C 1 1
19 29198 1 1 1 MET CA C -16.291 2.233 -0.878 1.00 . A A . 1 MET CA 1 1
19 29199 1 1 1 MET CB C -17.658 1.584 -0.542 1.00 . A A . 1 MET CB 1 1
19 29200 1 1 1 MET CE C -20.848 1.979 -0.210 1.00 . A A . 1 MET CE 1 1
19 29201 1 1 1 MET CG C -18.248 1.989 0.815 1.00 . A A . 1 MET CG 1 1
19 29202 1 1 1 MET H1 H -16.599 2.145 -2.937 1.00 . A A . 1 MET H1 1 1
19 29203 1 1 1 MET H2 H -15.726 0.833 -2.315 1.00 . A A . 1 MET H2 1 1
19 29204 1 1 1 MET H3 H -14.983 2.341 -2.494 1.00 . A A . 1 MET H3 1 1
19 29205 1 1 1 MET HA H -16.392 3.317 -0.845 1.00 . A A . 1 MET HA 1 1
19 29206 1 1 1 MET HB2 H -18.373 1.856 -1.308 1.00 . A A . 1 MET HB2 1 1
19 29207 1 1 1 MET HB3 H -17.545 0.505 -0.554 1.00 . A A . 1 MET HB3 1 1
19 29208 1 1 1 MET HE1 H -20.424 1.702 -1.165 1.00 . A A . 1 MET HE1 1 1
19 29209 1 1 1 MET HE2 H -20.846 3.055 -0.119 1.00 . A A . 1 MET HE2 1 1
19 29210 1 1 1 MET HE3 H -21.863 1.616 -0.146 1.00 . A A . 1 MET HE3 1 1
19 29211 1 1 1 MET HG2 H -17.582 1.648 1.597 1.00 . A A . 1 MET HG2 1 1
19 29212 1 1 1 MET HG3 H -18.335 3.066 0.862 1.00 . A A . 1 MET HG3 1 1
19 29213 1 1 1 MET N N -15.872 1.860 -2.250 1.00 . A A . 1 MET N 1 1
19 29214 1 1 1 MET O O -14.834 0.613 0.129 1.00 . A A . 1 MET O 1 1
19 29215 1 1 1 MET SD S -19.872 1.257 1.112 1.00 . A A . 1 MET SD 1 1
19 29216 1 1 2 THR C C -12.282 2.129 1.011 1.00 . A A . 2 THR C 1 1
19 29217 1 1 2 THR CA C -13.531 2.560 1.836 1.00 . A A . 2 THR CA 1 1
19 29218 1 1 2 THR CB C -13.883 1.523 2.978 1.00 . A A . 2 THR CB 1 1
19 29219 1 1 2 THR CG2 C -12.872 1.538 4.145 1.00 . A A . 2 THR CG2 1 1
19 29220 1 1 2 THR H H -15.098 3.652 0.888 1.00 . A A . 2 THR H 1 1
19 29221 1 1 2 THR HA H -13.315 3.522 2.294 1.00 . A A . 2 THR HA 1 1
19 29222 1 1 2 THR HB H -13.905 0.530 2.553 1.00 . A A . 2 THR HB 1 1
19 29223 1 1 2 THR HG1 H -15.278 2.771 3.610 1.00 . A A . 2 THR HG1 1 1
19 29224 1 1 2 THR HG21 H -13.158 0.803 4.887 1.00 . A A . 2 THR HG21 1 1
19 29225 1 1 2 THR HG22 H -12.852 2.520 4.609 1.00 . A A . 2 THR HG22 1 1
19 29226 1 1 2 THR HG23 H -11.880 1.305 3.774 1.00 . A A . 2 THR HG23 1 1
19 29227 1 1 2 THR N N -14.688 2.766 0.918 1.00 . A A . 2 THR N 1 1
19 29228 1 1 2 THR O O -11.374 1.438 1.495 1.00 . A A . 2 THR O 1 1
19 29229 1 1 2 THR OG1 O -15.186 1.823 3.506 1.00 . A A . 2 THR OG1 1 1
19 29230 1 1 3 SER C C -9.874 2.692 -0.938 1.00 . A A . 3 SER C 1 1
19 29231 1 1 3 SER CA C -11.289 2.193 -1.269 1.00 . A A . 3 SER CA 1 1
19 29232 1 1 3 SER CB C -11.751 2.715 -2.641 1.00 . A A . 3 SER CB 1 1
19 29233 1 1 3 SER H H -12.910 3.296 -0.488 1.00 . A A . 3 SER H 1 1
19 29234 1 1 3 SER HA H -11.282 1.106 -1.292 1.00 . A A . 3 SER HA 1 1
19 29235 1 1 3 SER HB2 H -11.676 3.797 -2.669 1.00 . A A . 3 SER HB2 1 1
19 29236 1 1 3 SER HB3 H -11.125 2.295 -3.420 1.00 . A A . 3 SER HB3 1 1
19 29237 1 1 3 SER HG H -13.204 2.179 -3.848 1.00 . A A . 3 SER HG 1 1
19 29238 1 1 3 SER N N -12.253 2.614 -0.244 1.00 . A A . 3 SER N 1 1
19 29239 1 1 3 SER O O -9.721 3.713 -0.252 1.00 . A A . 3 SER O 1 1
19 29240 1 1 3 SER OG O -13.101 2.353 -2.901 1.00 . A A . 3 SER OG 1 1
19 29241 1 1 4 THR C C -6.975 3.605 -1.293 1.00 . A A . 4 THR C 1 1
19 29242 1 1 4 THR CA C -7.446 2.156 -1.095 1.00 . A A . 4 THR CA 1 1
19 29243 1 1 4 THR CB C -6.514 1.185 -1.896 1.00 . A A . 4 THR CB 1 1
19 29244 1 1 4 THR CG2 C -5.050 1.263 -1.415 1.00 . A A . 4 THR CG2 1 1
19 29245 1 1 4 THR H H -9.077 1.287 -2.126 1.00 . A A . 4 THR H 1 1
19 29246 1 1 4 THR HA H -7.362 1.900 -0.041 1.00 . A A . 4 THR HA 1 1
19 29247 1 1 4 THR HB H -6.551 1.456 -2.950 1.00 . A A . 4 THR HB 1 1
19 29248 1 1 4 THR HG1 H -6.666 -0.699 -2.490 1.00 . A A . 4 THR HG1 1 1
19 29249 1 1 4 THR HG21 H -4.996 1.031 -0.359 1.00 . A A . 4 THR HG21 1 1
19 29250 1 1 4 THR HG22 H -4.662 2.260 -1.579 1.00 . A A . 4 THR HG22 1 1
19 29251 1 1 4 THR HG23 H -4.444 0.554 -1.966 1.00 . A A . 4 THR HG23 1 1
19 29252 1 1 4 THR N N -8.861 1.974 -1.463 1.00 . A A . 4 THR N 1 1
19 29253 1 1 4 THR O O -6.430 4.200 -0.368 1.00 . A A . 4 THR O 1 1
19 29254 1 1 4 THR OG1 O -6.990 -0.167 -1.755 1.00 . A A . 4 THR OG1 1 1
19 29255 1 1 5 PHE C C -7.486 6.591 -1.914 1.00 . A A . 5 PHE C 1 1
19 29256 1 1 5 PHE CA C -6.789 5.545 -2.812 1.00 . A A . 5 PHE CA 1 1
19 29257 1 1 5 PHE CB C -7.012 5.897 -4.314 1.00 . A A . 5 PHE CB 1 1
19 29258 1 1 5 PHE CD1 C -5.250 7.704 -4.625 1.00 . A A . 5 PHE CD1 1 1
19 29259 1 1 5 PHE CD2 C -7.550 8.346 -4.835 1.00 . A A . 5 PHE CD2 1 1
19 29260 1 1 5 PHE CE1 C -4.875 9.016 -4.812 1.00 . A A . 5 PHE CE1 1 1
19 29261 1 1 5 PHE CE2 C -7.159 9.657 -5.033 1.00 . A A . 5 PHE CE2 1 1
19 29262 1 1 5 PHE CG C -6.596 7.341 -4.627 1.00 . A A . 5 PHE CG 1 1
19 29263 1 1 5 PHE CZ C -5.826 9.989 -5.017 1.00 . A A . 5 PHE CZ 1 1
19 29264 1 1 5 PHE H H -7.731 3.671 -3.159 1.00 . A A . 5 PHE H 1 1
19 29265 1 1 5 PHE HA H -5.718 5.586 -2.612 1.00 . A A . 5 PHE HA 1 1
19 29266 1 1 5 PHE HB2 H -6.428 5.224 -4.931 1.00 . A A . 5 PHE HB2 1 1
19 29267 1 1 5 PHE HB3 H -8.062 5.775 -4.560 1.00 . A A . 5 PHE HB3 1 1
19 29268 1 1 5 PHE HD1 H -4.489 6.947 -4.473 1.00 . A A . 5 PHE HD1 1 1
19 29269 1 1 5 PHE HD2 H -8.602 8.093 -4.849 1.00 . A A . 5 PHE HD2 1 1
19 29270 1 1 5 PHE HE1 H -3.830 9.284 -4.803 1.00 . A A . 5 PHE HE1 1 1
19 29271 1 1 5 PHE HE2 H -7.904 10.426 -5.196 1.00 . A A . 5 PHE HE2 1 1
19 29272 1 1 5 PHE HZ H -5.523 11.020 -5.165 1.00 . A A . 5 PHE HZ 1 1
19 29273 1 1 5 PHE N N -7.228 4.180 -2.489 1.00 . A A . 5 PHE N 1 1
19 29274 1 1 5 PHE O O -6.857 7.564 -1.520 1.00 . A A . 5 PHE O 1 1
19 29275 1 1 6 ASP C C -9.019 7.393 0.626 1.00 . A A . 6 ASP C 1 1
19 29276 1 1 6 ASP CA C -9.576 7.324 -0.794 1.00 . A A . 6 ASP CA 1 1
19 29277 1 1 6 ASP CB C -11.057 6.902 -0.757 1.00 . A A . 6 ASP CB 1 1
19 29278 1 1 6 ASP CG C -11.709 7.017 -2.135 1.00 . A A . 6 ASP CG 1 1
19 29279 1 1 6 ASP H H -9.219 5.585 -1.980 1.00 . A A . 6 ASP H 1 1
19 29280 1 1 6 ASP HA H -9.505 8.313 -1.250 1.00 . A A . 6 ASP HA 1 1
19 29281 1 1 6 ASP HB2 H -11.127 5.875 -0.409 1.00 . A A . 6 ASP HB2 1 1
19 29282 1 1 6 ASP HB3 H -11.600 7.541 -0.065 1.00 . A A . 6 ASP HB3 1 1
19 29283 1 1 6 ASP N N -8.782 6.386 -1.625 1.00 . A A . 6 ASP N 1 1
19 29284 1 1 6 ASP O O -8.902 8.477 1.209 1.00 . A A . 6 ASP O 1 1
19 29285 1 1 6 ASP OD1 O -12.153 8.125 -2.504 1.00 . A A . 6 ASP OD1 1 1
19 29286 1 1 6 ASP OD2 O -11.756 6.013 -2.864 1.00 . A A . 6 ASP OD2 1 1
19 29287 1 1 7 ARG C C -6.681 6.770 2.468 1.00 . A A . 7 ARG C 1 1
19 29288 1 1 7 ARG CA C -8.026 6.028 2.447 1.00 . A A . 7 ARG CA 1 1
19 29289 1 1 7 ARG CB C -7.834 4.515 2.709 1.00 . A A . 7 ARG CB 1 1
19 29290 1 1 7 ARG CD C -9.714 3.902 4.355 1.00 . A A . 7 ARG CD 1 1
19 29291 1 1 7 ARG CG C -9.142 3.721 2.938 1.00 . A A . 7 ARG CG 1 1
19 29292 1 1 7 ARG CZ C -8.355 3.769 6.468 1.00 . A A . 7 ARG CZ 1 1
19 29293 1 1 7 ARG H H -8.888 5.409 0.620 1.00 . A A . 7 ARG H 1 1
19 29294 1 1 7 ARG HA H -8.682 6.438 3.211 1.00 . A A . 7 ARG HA 1 1
19 29295 1 1 7 ARG HB2 H -7.323 4.083 1.851 1.00 . A A . 7 ARG HB2 1 1
19 29296 1 1 7 ARG HB3 H -7.196 4.386 3.580 1.00 . A A . 7 ARG HB3 1 1
19 29297 1 1 7 ARG HD2 H -9.785 4.964 4.585 1.00 . A A . 7 ARG HD2 1 1
19 29298 1 1 7 ARG HD3 H -10.707 3.469 4.393 1.00 . A A . 7 ARG HD3 1 1
19 29299 1 1 7 ARG HE H -8.670 2.277 5.185 1.00 . A A . 7 ARG HE 1 1
19 29300 1 1 7 ARG HG2 H -9.884 4.050 2.214 1.00 . A A . 7 ARG HG2 1 1
19 29301 1 1 7 ARG HG3 H -8.940 2.666 2.774 1.00 . A A . 7 ARG HG3 1 1
19 29302 1 1 7 ARG HH11 H -9.097 5.631 6.158 1.00 . A A . 7 ARG HH11 1 1
19 29303 1 1 7 ARG HH12 H -8.158 5.441 7.602 1.00 . A A . 7 ARG HH12 1 1
19 29304 1 1 7 ARG HH21 H -7.461 2.056 7.058 1.00 . A A . 7 ARG HH21 1 1
19 29305 1 1 7 ARG HH22 H -7.248 3.412 8.119 1.00 . A A . 7 ARG HH22 1 1
19 29306 1 1 7 ARG N N -8.684 6.207 1.147 1.00 . A A . 7 ARG N 1 1
19 29307 1 1 7 ARG NE N -8.865 3.224 5.358 1.00 . A A . 7 ARG NE 1 1
19 29308 1 1 7 ARG NH1 N -8.551 5.049 6.768 1.00 . A A . 7 ARG NH1 1 1
19 29309 1 1 7 ARG NH2 N -7.628 3.024 7.278 1.00 . A A . 7 ARG NH2 1 1
19 29310 1 1 7 ARG O O -6.437 7.568 3.365 1.00 . A A . 7 ARG O 1 1
19 29311 1 1 8 VAL C C -4.613 8.688 1.181 1.00 . A A . 8 VAL C 1 1
19 29312 1 1 8 VAL CA C -4.513 7.152 1.271 1.00 . A A . 8 VAL CA 1 1
19 29313 1 1 8 VAL CB C -3.769 6.566 0.003 1.00 . A A . 8 VAL CB 1 1
19 29314 1 1 8 VAL CG1 C -2.469 7.343 -0.345 1.00 . A A . 8 VAL CG1 1 1
19 29315 1 1 8 VAL CG2 C -3.460 5.062 0.208 1.00 . A A . 8 VAL CG2 1 1
19 29316 1 1 8 VAL H H -6.151 5.909 0.732 1.00 . A A . 8 VAL H 1 1
19 29317 1 1 8 VAL HA H -3.926 6.898 2.152 1.00 . A A . 8 VAL HA 1 1
19 29318 1 1 8 VAL HB H -4.446 6.652 -0.845 1.00 . A A . 8 VAL HB 1 1
19 29319 1 1 8 VAL HG11 H -1.983 6.885 -1.196 1.00 . A A . 8 VAL HG11 1 1
19 29320 1 1 8 VAL HG12 H -1.796 7.327 0.502 1.00 . A A . 8 VAL HG12 1 1
19 29321 1 1 8 VAL HG13 H -2.710 8.374 -0.586 1.00 . A A . 8 VAL HG13 1 1
19 29322 1 1 8 VAL HG21 H -2.779 4.940 1.044 1.00 . A A . 8 VAL HG21 1 1
19 29323 1 1 8 VAL HG22 H -2.999 4.653 -0.687 1.00 . A A . 8 VAL HG22 1 1
19 29324 1 1 8 VAL HG23 H -4.375 4.518 0.413 1.00 . A A . 8 VAL HG23 1 1
19 29325 1 1 8 VAL N N -5.848 6.531 1.428 1.00 . A A . 8 VAL N 1 1
19 29326 1 1 8 VAL O O -3.830 9.392 1.806 1.00 . A A . 8 VAL O 1 1
19 29327 1 1 9 ALA C C -6.138 11.333 1.560 1.00 . A A . 9 ALA C 1 1
19 29328 1 1 9 ALA CA C -5.843 10.632 0.221 1.00 . A A . 9 ALA CA 1 1
19 29329 1 1 9 ALA CB C -7.006 10.842 -0.772 1.00 . A A . 9 ALA CB 1 1
19 29330 1 1 9 ALA H H -6.216 8.566 -0.006 1.00 . A A . 9 ALA H 1 1
19 29331 1 1 9 ALA HA H -4.941 11.057 -0.215 1.00 . A A . 9 ALA HA 1 1
19 29332 1 1 9 ALA HB1 H -6.778 10.358 -1.713 1.00 . A A . 9 ALA HB1 1 1
19 29333 1 1 9 ALA HB2 H -7.151 11.902 -0.946 1.00 . A A . 9 ALA HB2 1 1
19 29334 1 1 9 ALA HB3 H -7.916 10.419 -0.366 1.00 . A A . 9 ALA HB3 1 1
19 29335 1 1 9 ALA N N -5.610 9.186 0.433 1.00 . A A . 9 ALA N 1 1
19 29336 1 1 9 ALA O O -5.625 12.423 1.835 1.00 . A A . 9 ALA O 1 1
19 29337 1 1 10 THR C C -6.025 11.133 4.610 1.00 . A A . 10 THR C 1 1
19 29338 1 1 10 THR CA C -7.304 11.111 3.739 1.00 . A A . 10 THR CA 1 1
19 29339 1 1 10 THR CB C -8.389 10.176 4.384 1.00 . A A . 10 THR CB 1 1
19 29340 1 1 10 THR CG2 C -8.882 10.689 5.752 1.00 . A A . 10 THR CG2 1 1
19 29341 1 1 10 THR H H -7.425 9.867 2.026 1.00 . A A . 10 THR H 1 1
19 29342 1 1 10 THR HA H -7.716 12.113 3.678 1.00 . A A . 10 THR HA 1 1
19 29343 1 1 10 THR HB H -7.961 9.189 4.516 1.00 . A A . 10 THR HB 1 1
19 29344 1 1 10 THR HG1 H -9.531 9.169 3.123 1.00 . A A . 10 THR HG1 1 1
19 29345 1 1 10 THR HG21 H -9.614 9.998 6.164 1.00 . A A . 10 THR HG21 1 1
19 29346 1 1 10 THR HG22 H -9.341 11.661 5.636 1.00 . A A . 10 THR HG22 1 1
19 29347 1 1 10 THR HG23 H -8.045 10.767 6.433 1.00 . A A . 10 THR HG23 1 1
19 29348 1 1 10 THR N N -6.983 10.673 2.371 1.00 . A A . 10 THR N 1 1
19 29349 1 1 10 THR O O -5.757 12.114 5.294 1.00 . A A . 10 THR O 1 1
19 29350 1 1 10 THR OG1 O -9.511 10.061 3.494 1.00 . A A . 10 THR OG1 1 1
19 29351 1 1 11 ILE C C -2.921 10.970 4.959 1.00 . A A . 11 ILE C 1 1
19 29352 1 1 11 ILE CA C -3.966 9.874 5.276 1.00 . A A . 11 ILE CA 1 1
19 29353 1 1 11 ILE CB C -3.367 8.435 5.003 1.00 . A A . 11 ILE CB 1 1
19 29354 1 1 11 ILE CD1 C -3.946 5.908 5.270 1.00 . A A . 11 ILE CD1 1 1
19 29355 1 1 11 ILE CG1 C -4.300 7.343 5.620 1.00 . A A . 11 ILE CG1 1 1
19 29356 1 1 11 ILE CG2 C -1.913 8.288 5.518 1.00 . A A . 11 ILE CG2 1 1
19 29357 1 1 11 ILE H H -5.492 9.333 3.906 1.00 . A A . 11 ILE H 1 1
19 29358 1 1 11 ILE HA H -4.221 9.938 6.333 1.00 . A A . 11 ILE HA 1 1
19 29359 1 1 11 ILE HB H -3.344 8.294 3.924 1.00 . A A . 11 ILE HB 1 1
19 29360 1 1 11 ILE HD11 H -4.644 5.242 5.751 1.00 . A A . 11 ILE HD11 1 1
19 29361 1 1 11 ILE HD12 H -2.946 5.682 5.609 1.00 . A A . 11 ILE HD12 1 1
19 29362 1 1 11 ILE HD13 H -4.002 5.771 4.198 1.00 . A A . 11 ILE HD13 1 1
19 29363 1 1 11 ILE HG12 H -4.275 7.423 6.699 1.00 . A A . 11 ILE HG12 1 1
19 29364 1 1 11 ILE HG13 H -5.316 7.514 5.287 1.00 . A A . 11 ILE HG13 1 1
19 29365 1 1 11 ILE HG21 H -1.264 8.978 4.992 1.00 . A A . 11 ILE HG21 1 1
19 29366 1 1 11 ILE HG22 H -1.565 7.276 5.350 1.00 . A A . 11 ILE HG22 1 1
19 29367 1 1 11 ILE HG23 H -1.877 8.506 6.579 1.00 . A A . 11 ILE HG23 1 1
19 29368 1 1 11 ILE N N -5.222 10.054 4.509 1.00 . A A . 11 ILE N 1 1
19 29369 1 1 11 ILE O O -2.279 11.485 5.875 1.00 . A A . 11 ILE O 1 1
19 29370 1 1 12 ILE C C -2.211 13.735 3.820 1.00 . A A . 12 ILE C 1 1
19 29371 1 1 12 ILE CA C -1.816 12.370 3.224 1.00 . A A . 12 ILE CA 1 1
19 29372 1 1 12 ILE CB C -1.768 12.457 1.647 1.00 . A A . 12 ILE CB 1 1
19 29373 1 1 12 ILE CD1 C -1.412 11.048 -0.505 1.00 . A A . 12 ILE CD1 1 1
19 29374 1 1 12 ILE CG1 C -1.319 11.103 1.014 1.00 . A A . 12 ILE CG1 1 1
19 29375 1 1 12 ILE CG2 C -0.863 13.617 1.149 1.00 . A A . 12 ILE CG2 1 1
19 29376 1 1 12 ILE H H -3.363 10.932 2.993 1.00 . A A . 12 ILE H 1 1
19 29377 1 1 12 ILE HA H -0.826 12.091 3.590 1.00 . A A . 12 ILE HA 1 1
19 29378 1 1 12 ILE HB H -2.776 12.669 1.307 1.00 . A A . 12 ILE HB 1 1
19 29379 1 1 12 ILE HD11 H -0.778 11.807 -0.938 1.00 . A A . 12 ILE HD11 1 1
19 29380 1 1 12 ILE HD12 H -2.438 11.211 -0.816 1.00 . A A . 12 ILE HD12 1 1
19 29381 1 1 12 ILE HD13 H -1.088 10.074 -0.847 1.00 . A A . 12 ILE HD13 1 1
19 29382 1 1 12 ILE HG12 H -0.291 10.908 1.280 1.00 . A A . 12 ILE HG12 1 1
19 29383 1 1 12 ILE HG13 H -1.935 10.304 1.406 1.00 . A A . 12 ILE HG13 1 1
19 29384 1 1 12 ILE HG21 H -1.232 14.561 1.530 1.00 . A A . 12 ILE HG21 1 1
19 29385 1 1 12 ILE HG22 H -0.869 13.651 0.067 1.00 . A A . 12 ILE HG22 1 1
19 29386 1 1 12 ILE HG23 H 0.150 13.465 1.492 1.00 . A A . 12 ILE HG23 1 1
19 29387 1 1 12 ILE N N -2.781 11.339 3.671 1.00 . A A . 12 ILE N 1 1
19 29388 1 1 12 ILE O O -1.361 14.493 4.312 1.00 . A A . 12 ILE O 1 1
19 29389 1 1 13 ALA C C -3.863 15.308 5.873 1.00 . A A . 13 ALA C 1 1
19 29390 1 1 13 ALA CA C -4.148 15.192 4.359 1.00 . A A . 13 ALA CA 1 1
19 29391 1 1 13 ALA CB C -5.666 15.182 4.095 1.00 . A A . 13 ALA CB 1 1
19 29392 1 1 13 ALA H H -4.108 13.363 3.290 1.00 . A A . 13 ALA H 1 1
19 29393 1 1 13 ALA HA H -3.729 16.057 3.852 1.00 . A A . 13 ALA HA 1 1
19 29394 1 1 13 ALA HB1 H -6.112 16.091 4.481 1.00 . A A . 13 ALA HB1 1 1
19 29395 1 1 13 ALA HB2 H -6.116 14.329 4.582 1.00 . A A . 13 ALA HB2 1 1
19 29396 1 1 13 ALA HB3 H -5.852 15.121 3.027 1.00 . A A . 13 ALA HB3 1 1
19 29397 1 1 13 ALA N N -3.529 13.997 3.773 1.00 . A A . 13 ALA N 1 1
19 29398 1 1 13 ALA O O -3.462 16.372 6.353 1.00 . A A . 13 ALA O 1 1
19 29399 1 1 14 GLU C C -2.447 14.181 8.537 1.00 . A A . 14 GLU C 1 1
19 29400 1 1 14 GLU CA C -3.917 14.165 8.074 1.00 . A A . 14 GLU CA 1 1
19 29401 1 1 14 GLU CB C -4.657 12.922 8.644 1.00 . A A . 14 GLU CB 1 1
19 29402 1 1 14 GLU CD C -6.987 14.023 8.923 1.00 . A A . 14 GLU CD 1 1
19 29403 1 1 14 GLU CG C -6.169 12.866 8.322 1.00 . A A . 14 GLU CG 1 1
19 29404 1 1 14 GLU H H -4.305 13.367 6.154 1.00 . A A . 14 GLU H 1 1
19 29405 1 1 14 GLU HA H -4.403 15.055 8.466 1.00 . A A . 14 GLU HA 1 1
19 29406 1 1 14 GLU HB2 H -4.194 12.029 8.232 1.00 . A A . 14 GLU HB2 1 1
19 29407 1 1 14 GLU HB3 H -4.538 12.903 9.724 1.00 . A A . 14 GLU HB3 1 1
19 29408 1 1 14 GLU HG2 H -6.289 12.884 7.243 1.00 . A A . 14 GLU HG2 1 1
19 29409 1 1 14 GLU HG3 H -6.565 11.922 8.691 1.00 . A A . 14 GLU HG3 1 1
19 29410 1 1 14 GLU N N -4.049 14.197 6.603 1.00 . A A . 14 GLU N 1 1
19 29411 1 1 14 GLU O O -2.154 14.683 9.630 1.00 . A A . 14 GLU O 1 1
19 29412 1 1 14 GLU OE1 O -7.091 15.095 8.291 1.00 . A A . 14 GLU OE1 1 1
19 29413 1 1 14 GLU OE2 O -7.535 13.868 10.040 1.00 . A A . 14 GLU OE2 1 1
19 29414 1 1 15 THR C C 0.595 14.939 7.798 1.00 . A A . 15 THR C 1 1
19 29415 1 1 15 THR CA C -0.095 13.584 8.072 1.00 . A A . 15 THR CA 1 1
19 29416 1 1 15 THR CB C 0.657 12.455 7.292 1.00 . A A . 15 THR CB 1 1
19 29417 1 1 15 THR CG2 C 2.114 12.317 7.760 1.00 . A A . 15 THR CG2 1 1
19 29418 1 1 15 THR H H -1.822 13.216 6.885 1.00 . A A . 15 THR H 1 1
19 29419 1 1 15 THR HA H -0.021 13.354 9.133 1.00 . A A . 15 THR HA 1 1
19 29420 1 1 15 THR HB H 0.657 12.700 6.234 1.00 . A A . 15 THR HB 1 1
19 29421 1 1 15 THR HG1 H -0.325 10.884 6.619 1.00 . A A . 15 THR HG1 1 1
19 29422 1 1 15 THR HG21 H 2.633 13.259 7.627 1.00 . A A . 15 THR HG21 1 1
19 29423 1 1 15 THR HG22 H 2.615 11.553 7.175 1.00 . A A . 15 THR HG22 1 1
19 29424 1 1 15 THR HG23 H 2.137 12.038 8.804 1.00 . A A . 15 THR HG23 1 1
19 29425 1 1 15 THR N N -1.528 13.629 7.721 1.00 . A A . 15 THR N 1 1
19 29426 1 1 15 THR O O 1.072 15.605 8.728 1.00 . A A . 15 THR O 1 1
19 29427 1 1 15 THR OG1 O -0.012 11.199 7.472 1.00 . A A . 15 THR OG1 1 1
19 29428 1 1 16 CYS C C 0.679 17.750 5.766 1.00 . A A . 16 CYS C 1 1
19 29429 1 1 16 CYS CA C 1.469 16.455 6.035 1.00 . A A . 16 CYS CA 1 1
19 29430 1 1 16 CYS CB C 2.186 15.984 4.747 1.00 . A A . 16 CYS CB 1 1
19 29431 1 1 16 CYS H H -0.007 14.956 5.875 1.00 . A A . 16 CYS H 1 1
19 29432 1 1 16 CYS HA H 2.224 16.663 6.794 1.00 . A A . 16 CYS HA 1 1
19 29433 1 1 16 CYS HB2 H 1.449 15.679 4.010 1.00 . A A . 16 CYS HB2 1 1
19 29434 1 1 16 CYS HB3 H 2.778 16.795 4.340 1.00 . A A . 16 CYS HB3 1 1
19 29435 1 1 16 CYS HG H 4.403 15.069 5.562 1.00 . A A . 16 CYS HG 1 1
19 29436 1 1 16 CYS N N 0.609 15.358 6.521 1.00 . A A . 16 CYS N 1 1
19 29437 1 1 16 CYS O O 1.244 18.707 5.226 1.00 . A A . 16 CYS O 1 1
19 29438 1 1 16 CYS SG S 3.297 14.589 5.020 1.00 . A A . 16 CYS SG 1 1
19 29439 1 1 17 ASP C C -1.607 19.276 4.445 1.00 . A A . 17 ASP C 1 1
19 29440 1 1 17 ASP CA C -1.557 18.888 5.943 1.00 . A A . 17 ASP CA 1 1
19 29441 1 1 17 ASP CB C -1.241 20.100 6.878 1.00 . A A . 17 ASP CB 1 1
19 29442 1 1 17 ASP CG C -2.243 21.267 6.743 1.00 . A A . 17 ASP CG 1 1
19 29443 1 1 17 ASP H H -0.946 17.000 6.689 1.00 . A A . 17 ASP H 1 1
19 29444 1 1 17 ASP HA H -2.543 18.511 6.211 1.00 . A A . 17 ASP HA 1 1
19 29445 1 1 17 ASP HB2 H -1.255 19.762 7.907 1.00 . A A . 17 ASP HB2 1 1
19 29446 1 1 17 ASP HB3 H -0.243 20.463 6.648 1.00 . A A . 17 ASP HB3 1 1
19 29447 1 1 17 ASP N N -0.613 17.768 6.179 1.00 . A A . 17 ASP N 1 1
19 29448 1 1 17 ASP O O -1.021 20.276 4.017 1.00 . A A . 17 ASP O 1 1
19 29449 1 1 17 ASP OD1 O -3.450 21.063 7.005 1.00 . A A . 17 ASP OD1 1 1
19 29450 1 1 17 ASP OD2 O -1.825 22.398 6.405 1.00 . A A . 17 ASP OD2 1 1
19 29451 1 1 18 ILE C C -3.933 18.577 1.892 1.00 . A A . 18 ILE C 1 1
19 29452 1 1 18 ILE CA C -2.417 18.574 2.187 1.00 . A A . 18 ILE CA 1 1
19 29453 1 1 18 ILE CB C -1.707 17.401 1.384 1.00 . A A . 18 ILE CB 1 1
19 29454 1 1 18 ILE CD1 C 0.671 18.483 1.410 1.00 . A A . 18 ILE CD1 1 1
19 29455 1 1 18 ILE CG1 C -0.194 17.287 1.774 1.00 . A A . 18 ILE CG1 1 1
19 29456 1 1 18 ILE CG2 C -1.869 17.556 -0.158 1.00 . A A . 18 ILE CG2 1 1
19 29457 1 1 18 ILE H H -2.542 17.553 4.037 1.00 . A A . 18 ILE H 1 1
19 29458 1 1 18 ILE HA H -1.984 19.521 1.881 1.00 . A A . 18 ILE HA 1 1
19 29459 1 1 18 ILE HB H -2.197 16.468 1.668 1.00 . A A . 18 ILE HB 1 1
19 29460 1 1 18 ILE HD11 H 1.683 18.294 1.732 1.00 . A A . 18 ILE HD11 1 1
19 29461 1 1 18 ILE HD12 H 0.299 19.372 1.900 1.00 . A A . 18 ILE HD12 1 1
19 29462 1 1 18 ILE HD13 H 0.659 18.628 0.338 1.00 . A A . 18 ILE HD13 1 1
19 29463 1 1 18 ILE HG12 H -0.115 17.152 2.845 1.00 . A A . 18 ILE HG12 1 1
19 29464 1 1 18 ILE HG13 H 0.231 16.417 1.287 1.00 . A A . 18 ILE HG13 1 1
19 29465 1 1 18 ILE HG21 H -1.391 16.729 -0.661 1.00 . A A . 18 ILE HG21 1 1
19 29466 1 1 18 ILE HG22 H -1.419 18.487 -0.486 1.00 . A A . 18 ILE HG22 1 1
19 29467 1 1 18 ILE HG23 H -2.925 17.569 -0.411 1.00 . A A . 18 ILE HG23 1 1
19 29468 1 1 18 ILE N N -2.220 18.393 3.644 1.00 . A A . 18 ILE N 1 1
19 29469 1 1 18 ILE O O -4.646 17.760 2.475 1.00 . A A . 18 ILE O 1 1
19 29470 1 1 19 PRO C C -6.302 18.153 -0.022 1.00 . A A . 19 PRO C 1 1
19 29471 1 1 19 PRO CA C -5.908 19.488 0.653 1.00 . A A . 19 PRO CA 1 1
19 29472 1 1 19 PRO CB C -6.072 20.710 -0.302 1.00 . A A . 19 PRO CB 1 1
19 29473 1 1 19 PRO CD C -3.760 20.602 0.327 1.00 . A A . 19 PRO CD 1 1
19 29474 1 1 19 PRO CG C -4.870 21.566 -0.034 1.00 . A A . 19 PRO CG 1 1
19 29475 1 1 19 PRO HA H -6.526 19.638 1.542 1.00 . A A . 19 PRO HA 1 1
19 29476 1 1 19 PRO HB2 H -6.099 20.384 -1.342 1.00 . A A . 19 PRO HB2 1 1
19 29477 1 1 19 PRO HB3 H -6.992 21.241 -0.077 1.00 . A A . 19 PRO HB3 1 1
19 29478 1 1 19 PRO HD2 H -3.262 20.232 -0.564 1.00 . A A . 19 PRO HD2 1 1
19 29479 1 1 19 PRO HD3 H -3.040 21.076 0.985 1.00 . A A . 19 PRO HD3 1 1
19 29480 1 1 19 PRO HG2 H -4.609 22.138 -0.920 1.00 . A A . 19 PRO HG2 1 1
19 29481 1 1 19 PRO HG3 H -5.069 22.240 0.792 1.00 . A A . 19 PRO HG3 1 1
19 29482 1 1 19 PRO N N -4.474 19.497 1.016 1.00 . A A . 19 PRO N 1 1
19 29483 1 1 19 PRO O O -5.800 17.834 -1.099 1.00 . A A . 19 PRO O 1 1
19 29484 1 1 20 ARG C C -8.246 16.084 -1.174 1.00 . A A . 20 ARG C 1 1
19 29485 1 1 20 ARG CA C -7.614 16.039 0.242 1.00 . A A . 20 ARG CA 1 1
19 29486 1 1 20 ARG CB C -8.594 15.473 1.334 1.00 . A A . 20 ARG CB 1 1
19 29487 1 1 20 ARG CD C -9.819 13.467 0.202 1.00 . A A . 20 ARG CD 1 1
19 29488 1 1 20 ARG CG C -8.877 13.934 1.327 1.00 . A A . 20 ARG CG 1 1
19 29489 1 1 20 ARG CZ C -10.805 11.318 -0.614 1.00 . A A . 20 ARG CZ 1 1
19 29490 1 1 20 ARG H H -7.510 17.731 1.509 1.00 . A A . 20 ARG H 1 1
19 29491 1 1 20 ARG HA H -6.738 15.406 0.207 1.00 . A A . 20 ARG HA 1 1
19 29492 1 1 20 ARG HB2 H -8.178 15.709 2.311 1.00 . A A . 20 ARG HB2 1 1
19 29493 1 1 20 ARG HB3 H -9.546 15.993 1.250 1.00 . A A . 20 ARG HB3 1 1
19 29494 1 1 20 ARG HD2 H -10.686 14.107 0.195 1.00 . A A . 20 ARG HD2 1 1
19 29495 1 1 20 ARG HD3 H -9.302 13.562 -0.746 1.00 . A A . 20 ARG HD3 1 1
19 29496 1 1 20 ARG HE H -10.220 11.688 1.270 1.00 . A A . 20 ARG HE 1 1
19 29497 1 1 20 ARG HG2 H -7.936 13.412 1.220 1.00 . A A . 20 ARG HG2 1 1
19 29498 1 1 20 ARG HG3 H -9.318 13.659 2.282 1.00 . A A . 20 ARG HG3 1 1
19 29499 1 1 20 ARG HH11 H -10.493 12.663 -2.105 1.00 . A A . 20 ARG HH11 1 1
19 29500 1 1 20 ARG HH12 H -11.234 11.178 -2.588 1.00 . A A . 20 ARG HH12 1 1
19 29501 1 1 20 ARG HH21 H -11.238 9.776 0.603 1.00 . A A . 20 ARG HH21 1 1
19 29502 1 1 20 ARG HH22 H -11.670 9.556 -1.059 1.00 . A A . 20 ARG HH22 1 1
19 29503 1 1 20 ARG N N -7.166 17.385 0.659 1.00 . A A . 20 ARG N 1 1
19 29504 1 1 20 ARG NE N -10.272 12.069 0.366 1.00 . A A . 20 ARG NE 1 1
19 29505 1 1 20 ARG NH1 N -10.847 11.757 -1.864 1.00 . A A . 20 ARG NH1 1 1
19 29506 1 1 20 ARG NH2 N -11.270 10.125 -0.330 1.00 . A A . 20 ARG NH2 1 1
19 29507 1 1 20 ARG O O -8.061 15.157 -1.974 1.00 . A A . 20 ARG O 1 1
19 29508 1 1 21 GLU C C -8.654 17.673 -3.930 1.00 . A A . 21 GLU C 1 1
19 29509 1 1 21 GLU CA C -9.642 17.374 -2.775 1.00 . A A . 21 GLU CA 1 1
19 29510 1 1 21 GLU CB C -10.711 18.496 -2.653 1.00 . A A . 21 GLU CB 1 1
19 29511 1 1 21 GLU CD C -11.283 20.919 -2.082 1.00 . A A . 21 GLU CD 1 1
19 29512 1 1 21 GLU CG C -10.165 19.880 -2.264 1.00 . A A . 21 GLU CG 1 1
19 29513 1 1 21 GLU H H -8.992 17.915 -0.817 1.00 . A A . 21 GLU H 1 1
19 29514 1 1 21 GLU HA H -10.158 16.444 -3.007 1.00 . A A . 21 GLU HA 1 1
19 29515 1 1 21 GLU HB2 H -11.230 18.595 -3.603 1.00 . A A . 21 GLU HB2 1 1
19 29516 1 1 21 GLU HB3 H -11.438 18.196 -1.900 1.00 . A A . 21 GLU HB3 1 1
19 29517 1 1 21 GLU HG2 H -9.614 19.789 -1.334 1.00 . A A . 21 GLU HG2 1 1
19 29518 1 1 21 GLU HG3 H -9.484 20.221 -3.043 1.00 . A A . 21 GLU HG3 1 1
19 29519 1 1 21 GLU N N -8.948 17.187 -1.480 1.00 . A A . 21 GLU N 1 1
19 29520 1 1 21 GLU O O -8.996 17.474 -5.099 1.00 . A A . 21 GLU O 1 1
19 29521 1 1 21 GLU OE1 O -11.872 20.993 -0.978 1.00 . A A . 21 GLU OE1 1 1
19 29522 1 1 21 GLU OE2 O -11.601 21.640 -3.052 1.00 . A A . 21 GLU OE2 1 1
19 29523 1 1 22 THR C C -5.434 17.183 -4.768 1.00 . A A . 22 THR C 1 1
19 29524 1 1 22 THR CA C -6.364 18.407 -4.602 1.00 . A A . 22 THR CA 1 1
19 29525 1 1 22 THR CB C -5.510 19.686 -4.249 1.00 . A A . 22 THR CB 1 1
19 29526 1 1 22 THR CG2 C -6.396 20.932 -4.077 1.00 . A A . 22 THR CG2 1 1
19 29527 1 1 22 THR H H -7.228 18.315 -2.650 1.00 . A A . 22 THR H 1 1
19 29528 1 1 22 THR HA H -6.848 18.589 -5.558 1.00 . A A . 22 THR HA 1 1
19 29529 1 1 22 THR HB H -4.814 19.875 -5.062 1.00 . A A . 22 THR HB 1 1
19 29530 1 1 22 THR HG1 H -4.824 18.588 -2.744 1.00 . A A . 22 THR HG1 1 1
19 29531 1 1 22 THR HG21 H -7.094 20.777 -3.258 1.00 . A A . 22 THR HG21 1 1
19 29532 1 1 22 THR HG22 H -6.951 21.114 -4.988 1.00 . A A . 22 THR HG22 1 1
19 29533 1 1 22 THR HG23 H -5.779 21.791 -3.857 1.00 . A A . 22 THR HG23 1 1
19 29534 1 1 22 THR N N -7.426 18.145 -3.596 1.00 . A A . 22 THR N 1 1
19 29535 1 1 22 THR O O -4.439 17.247 -5.501 1.00 . A A . 22 THR O 1 1
19 29536 1 1 22 THR OG1 O -4.741 19.496 -3.048 1.00 . A A . 22 THR OG1 1 1
19 29537 1 1 23 ILE C C -5.616 13.906 -5.237 1.00 . A A . 23 ILE C 1 1
19 29538 1 1 23 ILE CA C -4.995 14.818 -4.154 1.00 . A A . 23 ILE CA 1 1
19 29539 1 1 23 ILE CB C -4.984 14.116 -2.737 1.00 . A A . 23 ILE CB 1 1
19 29540 1 1 23 ILE CD1 C -4.252 14.481 -0.271 1.00 . A A . 23 ILE CD1 1 1
19 29541 1 1 23 ILE CG1 C -4.225 15.002 -1.698 1.00 . A A . 23 ILE CG1 1 1
19 29542 1 1 23 ILE CG2 C -4.385 12.691 -2.791 1.00 . A A . 23 ILE CG2 1 1
19 29543 1 1 23 ILE H H -6.591 16.043 -3.560 1.00 . A A . 23 ILE H 1 1
19 29544 1 1 23 ILE HA H -3.965 15.054 -4.429 1.00 . A A . 23 ILE HA 1 1
19 29545 1 1 23 ILE HB H -6.015 14.018 -2.413 1.00 . A A . 23 ILE HB 1 1
19 29546 1 1 23 ILE HD11 H -3.712 15.165 0.366 1.00 . A A . 23 ILE HD11 1 1
19 29547 1 1 23 ILE HD12 H -3.780 13.508 -0.230 1.00 . A A . 23 ILE HD12 1 1
19 29548 1 1 23 ILE HD13 H -5.276 14.399 0.076 1.00 . A A . 23 ILE HD13 1 1
19 29549 1 1 23 ILE HG12 H -3.188 15.082 -1.988 1.00 . A A . 23 ILE HG12 1 1
19 29550 1 1 23 ILE HG13 H -4.662 15.997 -1.689 1.00 . A A . 23 ILE HG13 1 1
19 29551 1 1 23 ILE HG21 H -3.366 12.736 -3.148 1.00 . A A . 23 ILE HG21 1 1
19 29552 1 1 23 ILE HG22 H -4.968 12.074 -3.462 1.00 . A A . 23 ILE HG22 1 1
19 29553 1 1 23 ILE HG23 H -4.401 12.247 -1.803 1.00 . A A . 23 ILE HG23 1 1
19 29554 1 1 23 ILE N N -5.769 16.064 -4.093 1.00 . A A . 23 ILE N 1 1
19 29555 1 1 23 ILE O O -6.671 13.299 -5.024 1.00 . A A . 23 ILE O 1 1
19 29556 1 1 24 THR C C -4.509 11.808 -7.673 1.00 . A A . 24 THR C 1 1
19 29557 1 1 24 THR CA C -5.412 13.054 -7.571 1.00 . A A . 24 THR CA 1 1
19 29558 1 1 24 THR CB C -5.357 13.875 -8.905 1.00 . A A . 24 THR CB 1 1
19 29559 1 1 24 THR CG2 C -6.476 14.930 -8.966 1.00 . A A . 24 THR CG2 1 1
19 29560 1 1 24 THR H H -4.208 14.472 -6.546 1.00 . A A . 24 THR H 1 1
19 29561 1 1 24 THR HA H -6.436 12.727 -7.405 1.00 . A A . 24 THR HA 1 1
19 29562 1 1 24 THR HB H -5.484 13.193 -9.745 1.00 . A A . 24 THR HB 1 1
19 29563 1 1 24 THR HG1 H -3.401 13.955 -8.639 1.00 . A A . 24 THR HG1 1 1
19 29564 1 1 24 THR HG21 H -7.444 14.446 -8.896 1.00 . A A . 24 THR HG21 1 1
19 29565 1 1 24 THR HG22 H -6.421 15.472 -9.900 1.00 . A A . 24 THR HG22 1 1
19 29566 1 1 24 THR HG23 H -6.367 15.628 -8.144 1.00 . A A . 24 THR HG23 1 1
19 29567 1 1 24 THR N N -4.990 13.894 -6.427 1.00 . A A . 24 THR N 1 1
19 29568 1 1 24 THR O O -3.385 11.829 -7.161 1.00 . A A . 24 THR O 1 1
19 29569 1 1 24 THR OG1 O -4.081 14.513 -9.038 1.00 . A A . 24 THR OG1 1 1
19 29570 1 1 25 PRO C C -2.916 9.706 -9.387 1.00 . A A . 25 PRO C 1 1
19 29571 1 1 25 PRO CA C -4.154 9.466 -8.493 1.00 . A A . 25 PRO CA 1 1
19 29572 1 1 25 PRO CB C -5.139 8.427 -9.113 1.00 . A A . 25 PRO CB 1 1
19 29573 1 1 25 PRO CD C -6.349 10.483 -8.876 1.00 . A A . 25 PRO CD 1 1
19 29574 1 1 25 PRO CG C -6.507 8.983 -8.834 1.00 . A A . 25 PRO CG 1 1
19 29575 1 1 25 PRO HA H -3.816 9.099 -7.525 1.00 . A A . 25 PRO HA 1 1
19 29576 1 1 25 PRO HB2 H -4.963 8.321 -10.181 1.00 . A A . 25 PRO HB2 1 1
19 29577 1 1 25 PRO HB3 H -5.001 7.460 -8.636 1.00 . A A . 25 PRO HB3 1 1
19 29578 1 1 25 PRO HD2 H -6.410 10.857 -9.895 1.00 . A A . 25 PRO HD2 1 1
19 29579 1 1 25 PRO HD3 H -7.096 10.961 -8.256 1.00 . A A . 25 PRO HD3 1 1
19 29580 1 1 25 PRO HG2 H -7.209 8.649 -9.588 1.00 . A A . 25 PRO HG2 1 1
19 29581 1 1 25 PRO HG3 H -6.841 8.668 -7.849 1.00 . A A . 25 PRO HG3 1 1
19 29582 1 1 25 PRO N N -4.980 10.686 -8.315 1.00 . A A . 25 PRO N 1 1
19 29583 1 1 25 PRO O O -1.936 8.968 -9.296 1.00 . A A . 25 PRO O 1 1
19 29584 1 1 26 GLU C C -0.728 11.932 -10.412 1.00 . A A . 26 GLU C 1 1
19 29585 1 1 26 GLU CA C -1.831 11.122 -11.126 1.00 . A A . 26 GLU CA 1 1
19 29586 1 1 26 GLU CB C -2.385 11.940 -12.325 1.00 . A A . 26 GLU CB 1 1
19 29587 1 1 26 GLU CD C -3.426 14.149 -13.167 1.00 . A A . 26 GLU CD 1 1
19 29588 1 1 26 GLU CG C -2.908 13.352 -11.957 1.00 . A A . 26 GLU CG 1 1
19 29589 1 1 26 GLU H H -3.652 11.452 -10.117 1.00 . A A . 26 GLU H 1 1
19 29590 1 1 26 GLU HA H -1.400 10.194 -11.496 1.00 . A A . 26 GLU HA 1 1
19 29591 1 1 26 GLU HB2 H -1.598 12.047 -13.067 1.00 . A A . 26 GLU HB2 1 1
19 29592 1 1 26 GLU HB3 H -3.200 11.385 -12.773 1.00 . A A . 26 GLU HB3 1 1
19 29593 1 1 26 GLU HG2 H -3.708 13.240 -11.235 1.00 . A A . 26 GLU HG2 1 1
19 29594 1 1 26 GLU HG3 H -2.100 13.913 -11.492 1.00 . A A . 26 GLU HG3 1 1
19 29595 1 1 26 GLU N N -2.933 10.793 -10.190 1.00 . A A . 26 GLU N 1 1
19 29596 1 1 26 GLU O O 0.290 12.273 -11.022 1.00 . A A . 26 GLU O 1 1
19 29597 1 1 26 GLU OE1 O -2.600 14.608 -13.988 1.00 . A A . 26 GLU OE1 1 1
19 29598 1 1 26 GLU OE2 O -4.659 14.310 -13.312 1.00 . A A . 26 GLU OE2 1 1
19 29599 1 1 27 SER C C 1.206 12.302 -7.906 1.00 . A A . 27 SER C 1 1
19 29600 1 1 27 SER CA C -0.036 13.086 -8.337 1.00 . A A . 27 SER CA 1 1
19 29601 1 1 27 SER CB C -0.761 13.636 -7.091 1.00 . A A . 27 SER CB 1 1
19 29602 1 1 27 SER H H -1.715 11.841 -8.671 1.00 . A A . 27 SER H 1 1
19 29603 1 1 27 SER HA H 0.268 13.926 -8.960 1.00 . A A . 27 SER HA 1 1
19 29604 1 1 27 SER HB2 H -1.174 12.815 -6.514 1.00 . A A . 27 SER HB2 1 1
19 29605 1 1 27 SER HB3 H -0.065 14.189 -6.471 1.00 . A A . 27 SER HB3 1 1
19 29606 1 1 27 SER HG H -1.493 15.419 -7.416 1.00 . A A . 27 SER HG 1 1
19 29607 1 1 27 SER N N -0.943 12.240 -9.120 1.00 . A A . 27 SER N 1 1
19 29608 1 1 27 SER O O 1.094 11.179 -7.426 1.00 . A A . 27 SER O 1 1
19 29609 1 1 27 SER OG O -1.816 14.507 -7.450 1.00 . A A . 27 SER OG 1 1
19 29610 1 1 28 HIS C C 3.848 13.089 -6.196 1.00 . A A . 28 HIS C 1 1
19 29611 1 1 28 HIS CA C 3.645 12.411 -7.560 1.00 . A A . 28 HIS CA 1 1
19 29612 1 1 28 HIS CB C 4.808 12.756 -8.515 1.00 . A A . 28 HIS CB 1 1
19 29613 1 1 28 HIS CD2 C 6.706 11.026 -8.738 1.00 . A A . 28 HIS CD2 1 1
19 29614 1 1 28 HIS CE1 C 7.935 11.703 -7.090 1.00 . A A . 28 HIS CE1 1 1
19 29615 1 1 28 HIS CG C 6.108 12.080 -8.153 1.00 . A A . 28 HIS CG 1 1
19 29616 1 1 28 HIS H H 2.400 13.735 -8.619 1.00 . A A . 28 HIS H 1 1
19 29617 1 1 28 HIS HA H 3.585 11.328 -7.436 1.00 . A A . 28 HIS HA 1 1
19 29618 1 1 28 HIS HB2 H 4.542 12.451 -9.524 1.00 . A A . 28 HIS HB2 1 1
19 29619 1 1 28 HIS HB3 H 4.978 13.831 -8.511 1.00 . A A . 28 HIS HB3 1 1
19 29620 1 1 28 HIS HD2 H 6.333 10.466 -9.579 1.00 . A A . 28 HIS HD2 1 1
19 29621 1 1 28 HIS HE1 H 8.754 11.780 -6.389 1.00 . A A . 28 HIS HE1 1 1
19 29622 1 1 28 HIS HE2 H 8.640 10.293 -8.419 1.00 . A A . 28 HIS HE2 1 1
19 29623 1 1 28 HIS N N 2.381 12.906 -8.104 1.00 . A A . 28 HIS N 1 1
19 29624 1 1 28 HIS ND1 N 6.888 12.505 -7.104 1.00 . A A . 28 HIS ND1 1 1
19 29625 1 1 28 HIS NE2 N 7.875 10.792 -8.064 1.00 . A A . 28 HIS NE2 1 1
19 29626 1 1 28 HIS O O 3.808 14.311 -6.126 1.00 . A A . 28 HIS O 1 1
19 29627 1 1 29 ALA C C 5.257 13.926 -3.621 1.00 . A A . 29 ALA C 1 1
19 29628 1 1 29 ALA CA C 4.205 12.800 -3.746 1.00 . A A . 29 ALA CA 1 1
19 29629 1 1 29 ALA CB C 4.559 11.632 -2.814 1.00 . A A . 29 ALA CB 1 1
19 29630 1 1 29 ALA H H 3.988 11.338 -5.249 1.00 . A A . 29 ALA H 1 1
19 29631 1 1 29 ALA HA H 3.241 13.189 -3.427 1.00 . A A . 29 ALA HA 1 1
19 29632 1 1 29 ALA HB1 H 5.523 11.221 -3.088 1.00 . A A . 29 ALA HB1 1 1
19 29633 1 1 29 ALA HB2 H 3.807 10.859 -2.902 1.00 . A A . 29 ALA HB2 1 1
19 29634 1 1 29 ALA HB3 H 4.594 11.975 -1.784 1.00 . A A . 29 ALA HB3 1 1
19 29635 1 1 29 ALA N N 4.031 12.301 -5.131 1.00 . A A . 29 ALA N 1 1
19 29636 1 1 29 ALA O O 5.058 14.876 -2.877 1.00 . A A . 29 ALA O 1 1
19 29637 1 1 30 ILE C C 7.438 15.848 -5.354 1.00 . A A . 30 ILE C 1 1
19 29638 1 1 30 ILE CA C 7.498 14.743 -4.281 1.00 . A A . 30 ILE CA 1 1
19 29639 1 1 30 ILE CB C 8.832 13.904 -4.394 1.00 . A A . 30 ILE CB 1 1
19 29640 1 1 30 ILE CD1 C 10.141 11.965 -3.244 1.00 . A A . 30 ILE CD1 1 1
19 29641 1 1 30 ILE CG1 C 8.912 12.859 -3.225 1.00 . A A . 30 ILE CG1 1 1
19 29642 1 1 30 ILE CG2 C 10.093 14.803 -4.439 1.00 . A A . 30 ILE CG2 1 1
19 29643 1 1 30 ILE H H 6.306 13.250 -5.190 1.00 . A A . 30 ILE H 1 1
19 29644 1 1 30 ILE HA H 7.474 15.208 -3.295 1.00 . A A . 30 ILE HA 1 1
19 29645 1 1 30 ILE HB H 8.792 13.360 -5.332 1.00 . A A . 30 ILE HB 1 1
19 29646 1 1 30 ILE HD11 H 11.035 12.567 -3.150 1.00 . A A . 30 ILE HD11 1 1
19 29647 1 1 30 ILE HD12 H 10.176 11.412 -4.172 1.00 . A A . 30 ILE HD12 1 1
19 29648 1 1 30 ILE HD13 H 10.090 11.272 -2.419 1.00 . A A . 30 ILE HD13 1 1
19 29649 1 1 30 ILE HG12 H 8.914 13.384 -2.279 1.00 . A A . 30 ILE HG12 1 1
19 29650 1 1 30 ILE HG13 H 8.041 12.214 -3.262 1.00 . A A . 30 ILE HG13 1 1
19 29651 1 1 30 ILE HG21 H 10.978 14.183 -4.555 1.00 . A A . 30 ILE HG21 1 1
19 29652 1 1 30 ILE HG22 H 10.176 15.368 -3.523 1.00 . A A . 30 ILE HG22 1 1
19 29653 1 1 30 ILE HG23 H 10.031 15.487 -5.277 1.00 . A A . 30 ILE HG23 1 1
19 29654 1 1 30 ILE N N 6.329 13.852 -4.418 1.00 . A A . 30 ILE N 1 1
19 29655 1 1 30 ILE O O 7.509 17.044 -5.046 1.00 . A A . 30 ILE O 1 1
19 29656 1 1 31 ASP C C 6.056 17.143 -7.983 1.00 . A A . 31 ASP C 1 1
19 29657 1 1 31 ASP CA C 7.330 16.289 -7.805 1.00 . A A . 31 ASP CA 1 1
19 29658 1 1 31 ASP CB C 7.601 15.393 -9.052 1.00 . A A . 31 ASP CB 1 1
19 29659 1 1 31 ASP CG C 7.479 16.115 -10.413 1.00 . A A . 31 ASP CG 1 1
19 29660 1 1 31 ASP H H 7.034 14.478 -6.743 1.00 . A A . 31 ASP H 1 1
19 29661 1 1 31 ASP HA H 8.179 16.957 -7.670 1.00 . A A . 31 ASP HA 1 1
19 29662 1 1 31 ASP HB2 H 8.608 14.989 -8.975 1.00 . A A . 31 ASP HB2 1 1
19 29663 1 1 31 ASP HB3 H 6.904 14.559 -9.039 1.00 . A A . 31 ASP HB3 1 1
19 29664 1 1 31 ASP N N 7.249 15.420 -6.609 1.00 . A A . 31 ASP N 1 1
19 29665 1 1 31 ASP O O 6.126 18.279 -8.467 1.00 . A A . 31 ASP O 1 1
19 29666 1 1 31 ASP OD1 O 8.461 16.744 -10.864 1.00 . A A . 31 ASP OD1 1 1
19 29667 1 1 31 ASP OD2 O 6.398 16.045 -11.042 1.00 . A A . 31 ASP OD2 1 1
19 29668 1 1 32 ASP C C 3.071 17.873 -6.441 1.00 . A A . 32 ASP C 1 1
19 29669 1 1 32 ASP CA C 3.585 17.267 -7.765 1.00 . A A . 32 ASP CA 1 1
19 29670 1 1 32 ASP CB C 2.563 16.255 -8.347 1.00 . A A . 32 ASP CB 1 1
19 29671 1 1 32 ASP CG C 1.157 16.844 -8.575 1.00 . A A . 32 ASP CG 1 1
19 29672 1 1 32 ASP H H 4.917 15.729 -7.141 1.00 . A A . 32 ASP H 1 1
19 29673 1 1 32 ASP HA H 3.715 18.075 -8.488 1.00 . A A . 32 ASP HA 1 1
19 29674 1 1 32 ASP HB2 H 2.942 15.887 -9.297 1.00 . A A . 32 ASP HB2 1 1
19 29675 1 1 32 ASP HB3 H 2.481 15.404 -7.673 1.00 . A A . 32 ASP HB3 1 1
19 29676 1 1 32 ASP N N 4.896 16.599 -7.584 1.00 . A A . 32 ASP N 1 1
19 29677 1 1 32 ASP O O 2.727 19.053 -6.395 1.00 . A A . 32 ASP O 1 1
19 29678 1 1 32 ASP OD1 O 0.900 17.409 -9.660 1.00 . A A . 32 ASP OD1 1 1
19 29679 1 1 32 ASP OD2 O 0.295 16.737 -7.675 1.00 . A A . 32 ASP OD2 1 1
19 29680 1 1 33 LEU C C 3.452 18.267 -3.211 1.00 . A A . 33 LEU C 1 1
19 29681 1 1 33 LEU CA C 2.445 17.457 -4.059 1.00 . A A . 33 LEU CA 1 1
19 29682 1 1 33 LEU CB C 1.989 16.211 -3.258 1.00 . A A . 33 LEU CB 1 1
19 29683 1 1 33 LEU CD1 C 0.542 14.135 -2.966 1.00 . A A . 33 LEU CD1 1 1
19 29684 1 1 33 LEU CD2 C -0.401 16.167 -4.203 1.00 . A A . 33 LEU CD2 1 1
19 29685 1 1 33 LEU CG C 0.864 15.332 -3.888 1.00 . A A . 33 LEU CG 1 1
19 29686 1 1 33 LEU H H 3.296 16.123 -5.474 1.00 . A A . 33 LEU H 1 1
19 29687 1 1 33 LEU HA H 1.576 18.083 -4.247 1.00 . A A . 33 LEU HA 1 1
19 29688 1 1 33 LEU HB2 H 2.859 15.578 -3.104 1.00 . A A . 33 LEU HB2 1 1
19 29689 1 1 33 LEU HB3 H 1.644 16.543 -2.280 1.00 . A A . 33 LEU HB3 1 1
19 29690 1 1 33 LEU HD11 H 1.434 13.534 -2.835 1.00 . A A . 33 LEU HD11 1 1
19 29691 1 1 33 LEU HD12 H -0.227 13.526 -3.416 1.00 . A A . 33 LEU HD12 1 1
19 29692 1 1 33 LEU HD13 H 0.202 14.486 -1.999 1.00 . A A . 33 LEU HD13 1 1
19 29693 1 1 33 LEU HD21 H -0.771 16.636 -3.300 1.00 . A A . 33 LEU HD21 1 1
19 29694 1 1 33 LEU HD22 H -1.171 15.528 -4.615 1.00 . A A . 33 LEU HD22 1 1
19 29695 1 1 33 LEU HD23 H -0.154 16.929 -4.929 1.00 . A A . 33 LEU HD23 1 1
19 29696 1 1 33 LEU HG H 1.226 14.920 -4.827 1.00 . A A . 33 LEU HG 1 1
19 29697 1 1 33 LEU N N 3.000 17.048 -5.376 1.00 . A A . 33 LEU N 1 1
19 29698 1 1 33 LEU O O 3.057 18.888 -2.219 1.00 . A A . 33 LEU O 1 1
19 29699 1 1 34 GLY C C 6.086 18.470 -1.470 1.00 . A A . 34 GLY C 1 1
19 29700 1 1 34 GLY CA C 5.799 18.987 -2.882 1.00 . A A . 34 GLY CA 1 1
19 29701 1 1 34 GLY H H 4.984 17.718 -4.389 1.00 . A A . 34 GLY H 1 1
19 29702 1 1 34 GLY HA2 H 6.710 18.919 -3.458 1.00 . A A . 34 GLY HA2 1 1
19 29703 1 1 34 GLY HA3 H 5.508 20.034 -2.823 1.00 . A A . 34 GLY HA3 1 1
19 29704 1 1 34 GLY N N 4.746 18.234 -3.591 1.00 . A A . 34 GLY N 1 1
19 29705 1 1 34 GLY O O 6.502 19.231 -0.586 1.00 . A A . 34 GLY O 1 1
19 29706 1 1 35 ILE C C 7.519 15.822 -0.110 1.00 . A A . 35 ILE C 1 1
19 29707 1 1 35 ILE CA C 6.132 16.473 -0.002 1.00 . A A . 35 ILE CA 1 1
19 29708 1 1 35 ILE CB C 5.040 15.364 0.252 1.00 . A A . 35 ILE CB 1 1
19 29709 1 1 35 ILE CD1 C 2.475 15.012 0.291 1.00 . A A . 35 ILE CD1 1 1
19 29710 1 1 35 ILE CG1 C 3.618 16.008 0.278 1.00 . A A . 35 ILE CG1 1 1
19 29711 1 1 35 ILE CG2 C 5.316 14.553 1.547 1.00 . A A . 35 ILE CG2 1 1
19 29712 1 1 35 ILE H H 5.539 16.638 -2.020 1.00 . A A . 35 ILE H 1 1
19 29713 1 1 35 ILE HA H 6.112 17.192 0.822 1.00 . A A . 35 ILE HA 1 1
19 29714 1 1 35 ILE HB H 5.080 14.664 -0.581 1.00 . A A . 35 ILE HB 1 1
19 29715 1 1 35 ILE HD11 H 1.538 15.546 0.291 1.00 . A A . 35 ILE HD11 1 1
19 29716 1 1 35 ILE HD12 H 2.536 14.397 1.176 1.00 . A A . 35 ILE HD12 1 1
19 29717 1 1 35 ILE HD13 H 2.526 14.383 -0.591 1.00 . A A . 35 ILE HD13 1 1
19 29718 1 1 35 ILE HG12 H 3.523 16.621 1.163 1.00 . A A . 35 ILE HG12 1 1
19 29719 1 1 35 ILE HG13 H 3.491 16.640 -0.598 1.00 . A A . 35 ILE HG13 1 1
19 29720 1 1 35 ILE HG21 H 4.559 13.788 1.671 1.00 . A A . 35 ILE HG21 1 1
19 29721 1 1 35 ILE HG22 H 5.293 15.212 2.404 1.00 . A A . 35 ILE HG22 1 1
19 29722 1 1 35 ILE HG23 H 6.291 14.083 1.489 1.00 . A A . 35 ILE HG23 1 1
19 29723 1 1 35 ILE N N 5.864 17.170 -1.271 1.00 . A A . 35 ILE N 1 1
19 29724 1 1 35 ILE O O 7.769 15.092 -1.069 1.00 . A A . 35 ILE O 1 1
19 29725 1 1 36 ASP C C 9.677 14.027 1.274 1.00 . A A . 36 ASP C 1 1
19 29726 1 1 36 ASP CA C 9.771 15.514 0.889 1.00 . A A . 36 ASP CA 1 1
19 29727 1 1 36 ASP CB C 10.661 16.308 1.878 1.00 . A A . 36 ASP CB 1 1
19 29728 1 1 36 ASP CG C 12.096 15.770 1.977 1.00 . A A . 36 ASP CG 1 1
19 29729 1 1 36 ASP H H 8.159 16.729 1.553 1.00 . A A . 36 ASP H 1 1
19 29730 1 1 36 ASP HA H 10.202 15.587 -0.107 1.00 . A A . 36 ASP HA 1 1
19 29731 1 1 36 ASP HB2 H 10.708 17.341 1.551 1.00 . A A . 36 ASP HB2 1 1
19 29732 1 1 36 ASP HB3 H 10.203 16.287 2.865 1.00 . A A . 36 ASP HB3 1 1
19 29733 1 1 36 ASP N N 8.414 16.111 0.843 1.00 . A A . 36 ASP N 1 1
19 29734 1 1 36 ASP O O 8.709 13.629 1.930 1.00 . A A . 36 ASP O 1 1
19 29735 1 1 36 ASP OD1 O 12.871 15.942 1.012 1.00 . A A . 36 ASP OD1 1 1
19 29736 1 1 36 ASP OD2 O 12.455 15.169 3.005 1.00 . A A . 36 ASP OD2 1 1
19 29737 1 1 37 SER C C 10.505 11.337 2.500 1.00 . A A . 37 SER C 1 1
19 29738 1 1 37 SER CA C 10.635 11.753 1.025 1.00 . A A . 37 SER CA 1 1
19 29739 1 1 37 SER CB C 11.871 11.100 0.402 1.00 . A A . 37 SER CB 1 1
19 29740 1 1 37 SER H H 11.479 13.604 0.450 1.00 . A A . 37 SER H 1 1
19 29741 1 1 37 SER HA H 9.755 11.405 0.489 1.00 . A A . 37 SER HA 1 1
19 29742 1 1 37 SER HB2 H 11.921 11.355 -0.648 1.00 . A A . 37 SER HB2 1 1
19 29743 1 1 37 SER HB3 H 12.763 11.477 0.898 1.00 . A A . 37 SER HB3 1 1
19 29744 1 1 37 SER N N 10.683 13.210 0.868 1.00 . A A . 37 SER N 1 1
19 29745 1 1 37 SER O O 9.848 10.347 2.794 1.00 . A A . 37 SER O 1 1
19 29746 1 1 37 SER OG O 11.800 9.670 0.533 1.00 . A A . 37 SER OG 1 1
19 29747 1 1 38 LEU C C 9.579 11.985 5.357 1.00 . A A . 38 LEU C 1 1
19 29748 1 1 38 LEU CA C 11.036 11.857 4.865 1.00 . A A . 38 LEU CA 1 1
19 29749 1 1 38 LEU CB C 11.972 12.811 5.663 1.00 . A A . 38 LEU CB 1 1
19 29750 1 1 38 LEU CD1 C 13.792 11.099 6.247 1.00 . A A . 38 LEU CD1 1 1
19 29751 1 1 38 LEU CD2 C 14.097 12.626 4.234 1.00 . A A . 38 LEU CD2 1 1
19 29752 1 1 38 LEU CG C 13.499 12.487 5.644 1.00 . A A . 38 LEU CG 1 1
19 29753 1 1 38 LEU H H 11.628 12.898 3.096 1.00 . A A . 38 LEU H 1 1
19 29754 1 1 38 LEU HA H 11.368 10.830 5.026 1.00 . A A . 38 LEU HA 1 1
19 29755 1 1 38 LEU HB2 H 11.837 13.813 5.272 1.00 . A A . 38 LEU HB2 1 1
19 29756 1 1 38 LEU HB3 H 11.654 12.819 6.701 1.00 . A A . 38 LEU HB3 1 1
19 29757 1 1 38 LEU HD11 H 13.416 11.061 7.261 1.00 . A A . 38 LEU HD11 1 1
19 29758 1 1 38 LEU HD12 H 14.861 10.927 6.261 1.00 . A A . 38 LEU HD12 1 1
19 29759 1 1 38 LEU HD13 H 13.312 10.329 5.656 1.00 . A A . 38 LEU HD13 1 1
19 29760 1 1 38 LEU HD21 H 13.931 13.630 3.872 1.00 . A A . 38 LEU HD21 1 1
19 29761 1 1 38 LEU HD22 H 13.626 11.920 3.559 1.00 . A A . 38 LEU HD22 1 1
19 29762 1 1 38 LEU HD23 H 15.159 12.433 4.268 1.00 . A A . 38 LEU HD23 1 1
19 29763 1 1 38 LEU HG H 14.005 13.207 6.278 1.00 . A A . 38 LEU HG 1 1
19 29764 1 1 38 LEU N N 11.115 12.118 3.412 1.00 . A A . 38 LEU N 1 1
19 29765 1 1 38 LEU O O 9.107 11.147 6.120 1.00 . A A . 38 LEU O 1 1
19 29766 1 1 39 ASP C C 6.564 12.260 4.548 1.00 . A A . 39 ASP C 1 1
19 29767 1 1 39 ASP CA C 7.478 13.298 5.223 1.00 . A A . 39 ASP CA 1 1
19 29768 1 1 39 ASP CB C 7.095 14.728 4.775 1.00 . A A . 39 ASP CB 1 1
19 29769 1 1 39 ASP CG C 8.013 15.814 5.358 1.00 . A A . 39 ASP CG 1 1
19 29770 1 1 39 ASP H H 9.355 13.667 4.306 1.00 . A A . 39 ASP H 1 1
19 29771 1 1 39 ASP HA H 7.360 13.223 6.305 1.00 . A A . 39 ASP HA 1 1
19 29772 1 1 39 ASP HB2 H 7.152 14.783 3.689 1.00 . A A . 39 ASP HB2 1 1
19 29773 1 1 39 ASP HB3 H 6.071 14.932 5.077 1.00 . A A . 39 ASP HB3 1 1
19 29774 1 1 39 ASP N N 8.892 13.033 4.893 1.00 . A A . 39 ASP N 1 1
19 29775 1 1 39 ASP O O 5.501 11.934 5.074 1.00 . A A . 39 ASP O 1 1
19 29776 1 1 39 ASP OD1 O 9.139 15.980 4.844 1.00 . A A . 39 ASP OD1 1 1
19 29777 1 1 39 ASP OD2 O 7.616 16.516 6.317 1.00 . A A . 39 ASP OD2 1 1
19 29778 1 1 40 PHE C C 6.413 9.344 3.509 1.00 . A A . 40 PHE C 1 1
19 29779 1 1 40 PHE CA C 6.328 10.643 2.679 1.00 . A A . 40 PHE CA 1 1
19 29780 1 1 40 PHE CB C 6.941 10.431 1.268 1.00 . A A . 40 PHE CB 1 1
19 29781 1 1 40 PHE CD1 C 5.088 9.383 -0.120 1.00 . A A . 40 PHE CD1 1 1
19 29782 1 1 40 PHE CD2 C 6.998 8.034 0.385 1.00 . A A . 40 PHE CD2 1 1
19 29783 1 1 40 PHE CE1 C 4.534 8.330 -0.813 1.00 . A A . 40 PHE CE1 1 1
19 29784 1 1 40 PHE CE2 C 6.436 6.980 -0.308 1.00 . A A . 40 PHE CE2 1 1
19 29785 1 1 40 PHE CG C 6.333 9.261 0.491 1.00 . A A . 40 PHE CG 1 1
19 29786 1 1 40 PHE CZ C 5.207 7.128 -0.907 1.00 . A A . 40 PHE CZ 1 1
19 29787 1 1 40 PHE H H 7.841 12.086 3.008 1.00 . A A . 40 PHE H 1 1
19 29788 1 1 40 PHE HA H 5.279 10.928 2.565 1.00 . A A . 40 PHE HA 1 1
19 29789 1 1 40 PHE HB2 H 6.800 11.333 0.679 1.00 . A A . 40 PHE HB2 1 1
19 29790 1 1 40 PHE HB3 H 8.006 10.252 1.369 1.00 . A A . 40 PHE HB3 1 1
19 29791 1 1 40 PHE HD1 H 4.548 10.323 -0.054 1.00 . A A . 40 PHE HD1 1 1
19 29792 1 1 40 PHE HD2 H 7.966 7.911 0.856 1.00 . A A . 40 PHE HD2 1 1
19 29793 1 1 40 PHE HE1 H 3.565 8.441 -1.284 1.00 . A A . 40 PHE HE1 1 1
19 29794 1 1 40 PHE HE2 H 6.964 6.034 -0.381 1.00 . A A . 40 PHE HE2 1 1
19 29795 1 1 40 PHE HZ H 4.767 6.304 -1.456 1.00 . A A . 40 PHE HZ 1 1
19 29796 1 1 40 PHE N N 7.013 11.732 3.390 1.00 . A A . 40 PHE N 1 1
19 29797 1 1 40 PHE O O 5.487 8.544 3.485 1.00 . A A . 40 PHE O 1 1
19 29798 1 1 41 LEU C C 6.722 8.045 6.273 1.00 . A A . 41 LEU C 1 1
19 29799 1 1 41 LEU CA C 7.742 7.989 5.127 1.00 . A A . 41 LEU CA 1 1
19 29800 1 1 41 LEU CB C 9.186 7.939 5.698 1.00 . A A . 41 LEU CB 1 1
19 29801 1 1 41 LEU CD1 C 11.711 7.905 5.311 1.00 . A A . 41 LEU CD1 1 1
19 29802 1 1 41 LEU CD2 C 10.176 6.672 3.701 1.00 . A A . 41 LEU CD2 1 1
19 29803 1 1 41 LEU CG C 10.329 7.884 4.645 1.00 . A A . 41 LEU CG 1 1
19 29804 1 1 41 LEU H H 8.268 9.815 4.150 1.00 . A A . 41 LEU H 1 1
19 29805 1 1 41 LEU HA H 7.569 7.083 4.538 1.00 . A A . 41 LEU HA 1 1
19 29806 1 1 41 LEU HB2 H 9.333 8.818 6.320 1.00 . A A . 41 LEU HB2 1 1
19 29807 1 1 41 LEU HB3 H 9.272 7.058 6.332 1.00 . A A . 41 LEU HB3 1 1
19 29808 1 1 41 LEU HD11 H 12.480 7.895 4.550 1.00 . A A . 41 LEU HD11 1 1
19 29809 1 1 41 LEU HD12 H 11.834 7.042 5.953 1.00 . A A . 41 LEU HD12 1 1
19 29810 1 1 41 LEU HD13 H 11.814 8.808 5.903 1.00 . A A . 41 LEU HD13 1 1
19 29811 1 1 41 LEU HD21 H 10.986 6.665 2.981 1.00 . A A . 41 LEU HD21 1 1
19 29812 1 1 41 LEU HD22 H 9.235 6.743 3.168 1.00 . A A . 41 LEU HD22 1 1
19 29813 1 1 41 LEU HD23 H 10.198 5.750 4.270 1.00 . A A . 41 LEU HD23 1 1
19 29814 1 1 41 LEU HG H 10.268 8.773 4.036 1.00 . A A . 41 LEU HG 1 1
19 29815 1 1 41 LEU N N 7.545 9.152 4.230 1.00 . A A . 41 LEU N 1 1
19 29816 1 1 41 LEU O O 6.155 7.024 6.637 1.00 . A A . 41 LEU O 1 1
19 29817 1 1 42 ASP C C 4.059 9.172 7.301 1.00 . A A . 42 ASP C 1 1
19 29818 1 1 42 ASP CA C 5.457 9.532 7.839 1.00 . A A . 42 ASP CA 1 1
19 29819 1 1 42 ASP CB C 5.491 11.015 8.302 1.00 . A A . 42 ASP CB 1 1
19 29820 1 1 42 ASP CG C 6.742 11.365 9.122 1.00 . A A . 42 ASP CG 1 1
19 29821 1 1 42 ASP H H 7.041 10.024 6.492 1.00 . A A . 42 ASP H 1 1
19 29822 1 1 42 ASP HA H 5.676 8.893 8.695 1.00 . A A . 42 ASP HA 1 1
19 29823 1 1 42 ASP HB2 H 5.457 11.658 7.425 1.00 . A A . 42 ASP HB2 1 1
19 29824 1 1 42 ASP HB3 H 4.610 11.223 8.910 1.00 . A A . 42 ASP HB3 1 1
19 29825 1 1 42 ASP N N 6.490 9.270 6.807 1.00 . A A . 42 ASP N 1 1
19 29826 1 1 42 ASP O O 3.255 8.571 8.018 1.00 . A A . 42 ASP O 1 1
19 29827 1 1 42 ASP OD1 O 7.775 11.737 8.536 1.00 . A A . 42 ASP OD1 1 1
19 29828 1 1 42 ASP OD2 O 6.700 11.262 10.366 1.00 . A A . 42 ASP OD2 1 1
19 29829 1 1 43 ILE C C 2.429 7.668 5.153 1.00 . A A . 43 ILE C 1 1
19 29830 1 1 43 ILE CA C 2.536 9.191 5.328 1.00 . A A . 43 ILE CA 1 1
19 29831 1 1 43 ILE CB C 2.437 9.874 3.903 1.00 . A A . 43 ILE CB 1 1
19 29832 1 1 43 ILE CD1 C 2.445 12.164 2.691 1.00 . A A . 43 ILE CD1 1 1
19 29833 1 1 43 ILE CG1 C 2.432 11.427 4.019 1.00 . A A . 43 ILE CG1 1 1
19 29834 1 1 43 ILE CG2 C 1.195 9.379 3.104 1.00 . A A . 43 ILE CG2 1 1
19 29835 1 1 43 ILE H H 4.464 10.086 5.550 1.00 . A A . 43 ILE H 1 1
19 29836 1 1 43 ILE HA H 1.705 9.542 5.935 1.00 . A A . 43 ILE HA 1 1
19 29837 1 1 43 ILE HB H 3.316 9.575 3.342 1.00 . A A . 43 ILE HB 1 1
19 29838 1 1 43 ILE HD11 H 2.438 13.228 2.876 1.00 . A A . 43 ILE HD11 1 1
19 29839 1 1 43 ILE HD12 H 1.567 11.896 2.115 1.00 . A A . 43 ILE HD12 1 1
19 29840 1 1 43 ILE HD13 H 3.336 11.904 2.132 1.00 . A A . 43 ILE HD13 1 1
19 29841 1 1 43 ILE HG12 H 1.542 11.742 4.549 1.00 . A A . 43 ILE HG12 1 1
19 29842 1 1 43 ILE HG13 H 3.302 11.743 4.578 1.00 . A A . 43 ILE HG13 1 1
19 29843 1 1 43 ILE HG21 H 0.286 9.631 3.640 1.00 . A A . 43 ILE HG21 1 1
19 29844 1 1 43 ILE HG22 H 1.244 8.305 2.977 1.00 . A A . 43 ILE HG22 1 1
19 29845 1 1 43 ILE HG23 H 1.174 9.848 2.131 1.00 . A A . 43 ILE HG23 1 1
19 29846 1 1 43 ILE N N 3.792 9.547 6.030 1.00 . A A . 43 ILE N 1 1
19 29847 1 1 43 ILE O O 1.373 7.088 5.364 1.00 . A A . 43 ILE O 1 1
19 29848 1 1 44 ALA C C 3.548 4.661 5.545 1.00 . A A . 44 ALA C 1 1
19 29849 1 1 44 ALA CA C 3.595 5.630 4.354 1.00 . A A . 44 ALA CA 1 1
19 29850 1 1 44 ALA CB C 4.848 5.400 3.501 1.00 . A A . 44 ALA CB 1 1
19 29851 1 1 44 ALA H H 4.417 7.490 4.915 1.00 . A A . 44 ALA H 1 1
19 29852 1 1 44 ALA HA H 2.721 5.454 3.720 1.00 . A A . 44 ALA HA 1 1
19 29853 1 1 44 ALA HB1 H 5.738 5.547 4.104 1.00 . A A . 44 ALA HB1 1 1
19 29854 1 1 44 ALA HB2 H 4.862 6.103 2.678 1.00 . A A . 44 ALA HB2 1 1
19 29855 1 1 44 ALA HB3 H 4.845 4.393 3.105 1.00 . A A . 44 ALA HB3 1 1
19 29856 1 1 44 ALA N N 3.557 7.032 4.807 1.00 . A A . 44 ALA N 1 1
19 29857 1 1 44 ALA O O 3.127 3.521 5.392 1.00 . A A . 44 ALA O 1 1
19 29858 1 1 45 PHE C C 2.429 4.597 8.521 1.00 . A A . 45 PHE C 1 1
19 29859 1 1 45 PHE CA C 3.864 4.434 8.012 1.00 . A A . 45 PHE CA 1 1
19 29860 1 1 45 PHE CB C 4.878 4.947 9.082 1.00 . A A . 45 PHE CB 1 1
19 29861 1 1 45 PHE CD1 C 6.489 2.986 9.198 1.00 . A A . 45 PHE CD1 1 1
19 29862 1 1 45 PHE CD2 C 7.395 5.124 8.637 1.00 . A A . 45 PHE CD2 1 1
19 29863 1 1 45 PHE CE1 C 7.751 2.425 9.107 1.00 . A A . 45 PHE CE1 1 1
19 29864 1 1 45 PHE CE2 C 8.656 4.566 8.543 1.00 . A A . 45 PHE CE2 1 1
19 29865 1 1 45 PHE CG C 6.285 4.346 8.963 1.00 . A A . 45 PHE CG 1 1
19 29866 1 1 45 PHE CZ C 8.832 3.217 8.780 1.00 . A A . 45 PHE CZ 1 1
19 29867 1 1 45 PHE H H 4.467 6.002 6.714 1.00 . A A . 45 PHE H 1 1
19 29868 1 1 45 PHE HA H 4.045 3.371 7.836 1.00 . A A . 45 PHE HA 1 1
19 29869 1 1 45 PHE HB2 H 4.958 6.028 9.002 1.00 . A A . 45 PHE HB2 1 1
19 29870 1 1 45 PHE HB3 H 4.507 4.708 10.077 1.00 . A A . 45 PHE HB3 1 1
19 29871 1 1 45 PHE HD1 H 5.644 2.361 9.452 1.00 . A A . 45 PHE HD1 1 1
19 29872 1 1 45 PHE HD2 H 7.264 6.183 8.453 1.00 . A A . 45 PHE HD2 1 1
19 29873 1 1 45 PHE HE1 H 7.889 1.367 9.294 1.00 . A A . 45 PHE HE1 1 1
19 29874 1 1 45 PHE HE2 H 9.507 5.185 8.284 1.00 . A A . 45 PHE HE2 1 1
19 29875 1 1 45 PHE HZ H 9.817 2.781 8.710 1.00 . A A . 45 PHE HZ 1 1
19 29876 1 1 45 PHE N N 4.012 5.139 6.722 1.00 . A A . 45 PHE N 1 1
19 29877 1 1 45 PHE O O 1.875 3.677 9.116 1.00 . A A . 45 PHE O 1 1
19 29878 1 1 46 ALA C C -0.503 5.140 7.749 1.00 . A A . 46 ALA C 1 1
19 29879 1 1 46 ALA CA C 0.425 6.056 8.585 1.00 . A A . 46 ALA CA 1 1
19 29880 1 1 46 ALA CB C 0.117 7.542 8.347 1.00 . A A . 46 ALA CB 1 1
19 29881 1 1 46 ALA H H 2.374 6.498 7.851 1.00 . A A . 46 ALA H 1 1
19 29882 1 1 46 ALA HA H 0.270 5.843 9.645 1.00 . A A . 46 ALA HA 1 1
19 29883 1 1 46 ALA HB1 H -0.908 7.757 8.618 1.00 . A A . 46 ALA HB1 1 1
19 29884 1 1 46 ALA HB2 H 0.267 7.781 7.304 1.00 . A A . 46 ALA HB2 1 1
19 29885 1 1 46 ALA HB3 H 0.778 8.158 8.947 1.00 . A A . 46 ALA HB3 1 1
19 29886 1 1 46 ALA N N 1.838 5.782 8.267 1.00 . A A . 46 ALA N 1 1
19 29887 1 1 46 ALA O O -1.528 4.664 8.238 1.00 . A A . 46 ALA O 1 1
19 29888 1 1 47 ILE C C -0.549 2.494 6.074 1.00 . A A . 47 ILE C 1 1
19 29889 1 1 47 ILE CA C -0.757 3.937 5.580 1.00 . A A . 47 ILE CA 1 1
19 29890 1 1 47 ILE CB C -0.189 4.089 4.115 1.00 . A A . 47 ILE CB 1 1
19 29891 1 1 47 ILE CD1 C 0.071 5.788 2.146 1.00 . A A . 47 ILE CD1 1 1
19 29892 1 1 47 ILE CG1 C -0.590 5.464 3.485 1.00 . A A . 47 ILE CG1 1 1
19 29893 1 1 47 ILE CG2 C -0.632 2.926 3.208 1.00 . A A . 47 ILE CG2 1 1
19 29894 1 1 47 ILE H H 0.688 5.375 6.160 1.00 . A A . 47 ILE H 1 1
19 29895 1 1 47 ILE HA H -1.820 4.162 5.564 1.00 . A A . 47 ILE HA 1 1
19 29896 1 1 47 ILE HB H 0.895 4.051 4.189 1.00 . A A . 47 ILE HB 1 1
19 29897 1 1 47 ILE HD11 H -0.300 6.738 1.786 1.00 . A A . 47 ILE HD11 1 1
19 29898 1 1 47 ILE HD12 H -0.163 5.020 1.423 1.00 . A A . 47 ILE HD12 1 1
19 29899 1 1 47 ILE HD13 H 1.141 5.848 2.274 1.00 . A A . 47 ILE HD13 1 1
19 29900 1 1 47 ILE HG12 H -1.659 5.479 3.326 1.00 . A A . 47 ILE HG12 1 1
19 29901 1 1 47 ILE HG13 H -0.334 6.262 4.173 1.00 . A A . 47 ILE HG13 1 1
19 29902 1 1 47 ILE HG21 H -0.313 1.980 3.629 1.00 . A A . 47 ILE HG21 1 1
19 29903 1 1 47 ILE HG22 H -0.188 3.040 2.233 1.00 . A A . 47 ILE HG22 1 1
19 29904 1 1 47 ILE HG23 H -1.708 2.927 3.111 1.00 . A A . 47 ILE HG23 1 1
19 29905 1 1 47 ILE N N -0.095 4.891 6.492 1.00 . A A . 47 ILE N 1 1
19 29906 1 1 47 ILE O O -1.508 1.726 6.188 1.00 . A A . 47 ILE O 1 1
19 29907 1 1 48 ASP C C 0.298 0.305 7.944 1.00 . A A . 48 ASP C 1 1
19 29908 1 1 48 ASP CA C 1.188 0.838 6.793 1.00 . A A . 48 ASP CA 1 1
19 29909 1 1 48 ASP CB C 2.676 0.990 7.236 1.00 . A A . 48 ASP CB 1 1
19 29910 1 1 48 ASP CG C 3.441 -0.317 7.488 1.00 . A A . 48 ASP CG 1 1
19 29911 1 1 48 ASP H H 1.402 2.867 6.246 1.00 . A A . 48 ASP H 1 1
19 29912 1 1 48 ASP HA H 1.132 0.164 5.945 1.00 . A A . 48 ASP HA 1 1
19 29913 1 1 48 ASP HB2 H 3.210 1.553 6.470 1.00 . A A . 48 ASP HB2 1 1
19 29914 1 1 48 ASP HB3 H 2.701 1.580 8.148 1.00 . A A . 48 ASP HB3 1 1
19 29915 1 1 48 ASP N N 0.723 2.170 6.352 1.00 . A A . 48 ASP N 1 1
19 29916 1 1 48 ASP O O -0.288 -0.781 7.857 1.00 . A A . 48 ASP O 1 1
19 29917 1 1 48 ASP OD1 O 3.205 -0.967 8.520 1.00 . A A . 48 ASP OD1 1 1
19 29918 1 1 48 ASP OD2 O 4.330 -0.672 6.679 1.00 . A A . 48 ASP OD2 1 1
19 29919 1 1 49 LYS C C -2.153 0.797 9.862 1.00 . A A . 49 LYS C 1 1
19 29920 1 1 49 LYS CA C -0.639 0.856 10.176 1.00 . A A . 49 LYS CA 1 1
19 29921 1 1 49 LYS CB C -0.330 1.941 11.240 1.00 . A A . 49 LYS CB 1 1
19 29922 1 1 49 LYS CD C 1.555 3.300 12.408 1.00 . A A . 49 LYS CD 1 1
19 29923 1 1 49 LYS CE C 0.731 3.609 13.669 1.00 . A A . 49 LYS CE 1 1
19 29924 1 1 49 LYS CG C 1.150 1.971 11.710 1.00 . A A . 49 LYS CG 1 1
19 29925 1 1 49 LYS H H 0.607 2.011 8.914 1.00 . A A . 49 LYS H 1 1
19 29926 1 1 49 LYS HA H -0.323 -0.108 10.563 1.00 . A A . 49 LYS HA 1 1
19 29927 1 1 49 LYS HB2 H -0.574 2.913 10.821 1.00 . A A . 49 LYS HB2 1 1
19 29928 1 1 49 LYS HB3 H -0.957 1.777 12.110 1.00 . A A . 49 LYS HB3 1 1
19 29929 1 1 49 LYS HD2 H 2.600 3.236 12.688 1.00 . A A . 49 LYS HD2 1 1
19 29930 1 1 49 LYS HD3 H 1.436 4.116 11.697 1.00 . A A . 49 LYS HD3 1 1
19 29931 1 1 49 LYS HE2 H 1.027 4.573 14.056 1.00 . A A . 49 LYS HE2 1 1
19 29932 1 1 49 LYS HE3 H -0.319 3.637 13.408 1.00 . A A . 49 LYS HE3 1 1
19 29933 1 1 49 LYS HG2 H 1.313 1.152 12.401 1.00 . A A . 49 LYS HG2 1 1
19 29934 1 1 49 LYS HG3 H 1.789 1.827 10.843 1.00 . A A . 49 LYS HG3 1 1
19 29935 1 1 49 LYS HZ1 H 0.411 2.859 15.590 1.00 . A A . 49 LYS HZ1 1 1
19 29936 1 1 49 LYS HZ2 H 1.942 2.516 14.969 1.00 . A A . 49 LYS HZ2 1 1
19 29937 1 1 49 LYS HZ3 H 0.597 1.664 14.411 1.00 . A A . 49 LYS HZ3 1 1
19 29938 1 1 49 LYS N N 0.153 1.146 8.971 1.00 . A A . 49 LYS N 1 1
19 29939 1 1 49 LYS NZ N 0.933 2.593 14.731 1.00 . A A . 49 LYS NZ 1 1
19 29940 1 1 49 LYS O O -2.826 -0.163 10.254 1.00 . A A . 49 LYS O 1 1
19 29941 1 1 50 ALA C C -4.735 0.779 8.093 1.00 . A A . 50 ALA C 1 1
19 29942 1 1 50 ALA CA C -4.126 1.977 8.864 1.00 . A A . 50 ALA CA 1 1
19 29943 1 1 50 ALA CB C -4.377 3.285 8.093 1.00 . A A . 50 ALA CB 1 1
19 29944 1 1 50 ALA H H -2.059 2.500 8.780 1.00 . A A . 50 ALA H 1 1
19 29945 1 1 50 ALA HA H -4.626 2.066 9.827 1.00 . A A . 50 ALA HA 1 1
19 29946 1 1 50 ALA HB1 H -3.955 4.123 8.638 1.00 . A A . 50 ALA HB1 1 1
19 29947 1 1 50 ALA HB2 H -5.444 3.445 7.973 1.00 . A A . 50 ALA HB2 1 1
19 29948 1 1 50 ALA HB3 H -3.910 3.228 7.118 1.00 . A A . 50 ALA HB3 1 1
19 29949 1 1 50 ALA N N -2.669 1.815 9.133 1.00 . A A . 50 ALA N 1 1
19 29950 1 1 50 ALA O O -5.832 0.313 8.421 1.00 . A A . 50 ALA O 1 1
19 29951 1 1 51 PHE C C -4.031 -2.177 6.842 1.00 . A A . 51 PHE C 1 1
19 29952 1 1 51 PHE CA C -4.433 -0.827 6.214 1.00 . A A . 51 PHE CA 1 1
19 29953 1 1 51 PHE CB C -3.808 -0.702 4.807 1.00 . A A . 51 PHE CB 1 1
19 29954 1 1 51 PHE CD1 C -3.904 1.745 4.128 1.00 . A A . 51 PHE CD1 1 1
19 29955 1 1 51 PHE CD2 C -5.241 0.184 2.914 1.00 . A A . 51 PHE CD2 1 1
19 29956 1 1 51 PHE CE1 C -4.358 2.760 3.318 1.00 . A A . 51 PHE CE1 1 1
19 29957 1 1 51 PHE CE2 C -5.684 1.198 2.104 1.00 . A A . 51 PHE CE2 1 1
19 29958 1 1 51 PHE CG C -4.340 0.435 3.945 1.00 . A A . 51 PHE CG 1 1
19 29959 1 1 51 PHE CZ C -5.238 2.481 2.302 1.00 . A A . 51 PHE CZ 1 1
19 29960 1 1 51 PHE H H -3.201 0.804 6.807 1.00 . A A . 51 PHE H 1 1
19 29961 1 1 51 PHE HA H -5.514 -0.803 6.116 1.00 . A A . 51 PHE HA 1 1
19 29962 1 1 51 PHE HB2 H -2.738 -0.560 4.913 1.00 . A A . 51 PHE HB2 1 1
19 29963 1 1 51 PHE HB3 H -3.969 -1.631 4.262 1.00 . A A . 51 PHE HB3 1 1
19 29964 1 1 51 PHE HD1 H -3.211 1.968 4.930 1.00 . A A . 51 PHE HD1 1 1
19 29965 1 1 51 PHE HD2 H -5.602 -0.828 2.751 1.00 . A A . 51 PHE HD2 1 1
19 29966 1 1 51 PHE HE1 H -4.011 3.772 3.473 1.00 . A A . 51 PHE HE1 1 1
19 29967 1 1 51 PHE HE2 H -6.384 0.986 1.305 1.00 . A A . 51 PHE HE2 1 1
19 29968 1 1 51 PHE HZ H -5.587 3.278 1.655 1.00 . A A . 51 PHE HZ 1 1
19 29969 1 1 51 PHE N N -4.021 0.324 7.050 1.00 . A A . 51 PHE N 1 1
19 29970 1 1 51 PHE O O -4.447 -3.233 6.342 1.00 . A A . 51 PHE O 1 1
19 29971 1 1 52 GLY C C -1.874 -4.239 7.695 1.00 . A A . 52 GLY C 1 1
19 29972 1 1 52 GLY CA C -2.729 -3.352 8.602 1.00 . A A . 52 GLY CA 1 1
19 29973 1 1 52 GLY H H -2.965 -1.266 8.291 1.00 . A A . 52 GLY H 1 1
19 29974 1 1 52 GLY HA2 H -2.132 -3.053 9.455 1.00 . A A . 52 GLY HA2 1 1
19 29975 1 1 52 GLY HA3 H -3.579 -3.924 8.965 1.00 . A A . 52 GLY HA3 1 1
19 29976 1 1 52 GLY N N -3.219 -2.141 7.927 1.00 . A A . 52 GLY N 1 1
19 29977 1 1 52 GLY O O -1.980 -5.468 7.728 1.00 . A A . 52 GLY O 1 1
19 29978 1 1 53 ILE C C 1.305 -3.693 6.206 1.00 . A A . 53 ILE C 1 1
19 29979 1 1 53 ILE CA C -0.101 -4.232 5.933 1.00 . A A . 53 ILE CA 1 1
19 29980 1 1 53 ILE CB C -0.534 -4.020 4.412 1.00 . A A . 53 ILE CB 1 1
19 29981 1 1 53 ILE CD1 C 0.168 -1.529 3.939 1.00 . A A . 53 ILE CD1 1 1
19 29982 1 1 53 ILE CG1 C -0.952 -2.529 4.109 1.00 . A A . 53 ILE CG1 1 1
19 29983 1 1 53 ILE CG2 C -1.679 -4.993 4.043 1.00 . A A . 53 ILE CG2 1 1
19 29984 1 1 53 ILE H H -1.061 -2.609 6.896 1.00 . A A . 53 ILE H 1 1
19 29985 1 1 53 ILE HA H -0.091 -5.302 6.141 1.00 . A A . 53 ILE HA 1 1
19 29986 1 1 53 ILE HB H 0.316 -4.281 3.780 1.00 . A A . 53 ILE HB 1 1
19 29987 1 1 53 ILE HD11 H 0.823 -1.844 3.141 1.00 . A A . 53 ILE HD11 1 1
19 29988 1 1 53 ILE HD12 H 0.726 -1.452 4.859 1.00 . A A . 53 ILE HD12 1 1
19 29989 1 1 53 ILE HD13 H -0.253 -0.565 3.696 1.00 . A A . 53 ILE HD13 1 1
19 29990 1 1 53 ILE HG12 H -1.544 -2.480 3.209 1.00 . A A . 53 ILE HG12 1 1
19 29991 1 1 53 ILE HG13 H -1.559 -2.175 4.929 1.00 . A A . 53 ILE HG13 1 1
19 29992 1 1 53 ILE HG21 H -2.542 -4.802 4.671 1.00 . A A . 53 ILE HG21 1 1
19 29993 1 1 53 ILE HG22 H -1.352 -6.016 4.193 1.00 . A A . 53 ILE HG22 1 1
19 29994 1 1 53 ILE HG23 H -1.956 -4.861 3.005 1.00 . A A . 53 ILE HG23 1 1
19 29995 1 1 53 ILE N N -1.053 -3.586 6.863 1.00 . A A . 53 ILE N 1 1
19 29996 1 1 53 ILE O O 1.460 -2.800 7.037 1.00 . A A . 53 ILE O 1 1
19 29997 1 1 54 LYS C C 4.236 -3.321 4.280 1.00 . A A . 54 LYS C 1 1
19 29998 1 1 54 LYS CA C 3.715 -3.737 5.658 1.00 . A A . 54 LYS CA 1 1
19 29999 1 1 54 LYS CB C 4.656 -4.801 6.305 1.00 . A A . 54 LYS CB 1 1
19 30000 1 1 54 LYS CD C 3.948 -4.310 8.786 1.00 . A A . 54 LYS CD 1 1
19 30001 1 1 54 LYS CE C 5.229 -3.627 9.317 1.00 . A A . 54 LYS CE 1 1
19 30002 1 1 54 LYS CG C 4.180 -5.371 7.668 1.00 . A A . 54 LYS CG 1 1
19 30003 1 1 54 LYS H H 2.155 -4.982 4.924 1.00 . A A . 54 LYS H 1 1
19 30004 1 1 54 LYS HA H 3.707 -2.850 6.301 1.00 . A A . 54 LYS HA 1 1
19 30005 1 1 54 LYS HB2 H 4.763 -5.635 5.618 1.00 . A A . 54 LYS HB2 1 1
19 30006 1 1 54 LYS HB3 H 5.639 -4.356 6.453 1.00 . A A . 54 LYS HB3 1 1
19 30007 1 1 54 LYS HD2 H 3.288 -3.542 8.401 1.00 . A A . 54 LYS HD2 1 1
19 30008 1 1 54 LYS HD3 H 3.450 -4.800 9.619 1.00 . A A . 54 LYS HD3 1 1
19 30009 1 1 54 LYS HE2 H 4.998 -3.127 10.248 1.00 . A A . 54 LYS HE2 1 1
19 30010 1 1 54 LYS HE3 H 5.981 -4.382 9.501 1.00 . A A . 54 LYS HE3 1 1
19 30011 1 1 54 LYS HG2 H 3.245 -5.895 7.506 1.00 . A A . 54 LYS HG2 1 1
19 30012 1 1 54 LYS HG3 H 4.918 -6.086 8.016 1.00 . A A . 54 LYS HG3 1 1
19 30013 1 1 54 LYS HZ1 H 6.120 -3.078 7.513 1.00 . A A . 54 LYS HZ1 1 1
19 30014 1 1 54 LYS HZ2 H 6.588 -2.118 8.823 1.00 . A A . 54 LYS HZ2 1 1
19 30015 1 1 54 LYS HZ3 H 5.058 -1.922 8.129 1.00 . A A . 54 LYS HZ3 1 1
19 30016 1 1 54 LYS N N 2.331 -4.235 5.531 1.00 . A A . 54 LYS N 1 1
19 30017 1 1 54 LYS NZ N 5.790 -2.617 8.381 1.00 . A A . 54 LYS NZ 1 1
19 30018 1 1 54 LYS O O 4.501 -4.181 3.434 1.00 . A A . 54 LYS O 1 1
19 30019 1 1 55 LEU C C 6.499 -1.537 2.981 1.00 . A A . 55 LEU C 1 1
19 30020 1 1 55 LEU CA C 4.962 -1.457 2.828 1.00 . A A . 55 LEU CA 1 1
19 30021 1 1 55 LEU CB C 4.547 0.027 2.621 1.00 . A A . 55 LEU CB 1 1
19 30022 1 1 55 LEU CD1 C 2.778 1.855 2.283 1.00 . A A . 55 LEU CD1 1 1
19 30023 1 1 55 LEU CD2 C 2.426 -0.465 1.269 1.00 . A A . 55 LEU CD2 1 1
19 30024 1 1 55 LEU CG C 3.026 0.331 2.452 1.00 . A A . 55 LEU CG 1 1
19 30025 1 1 55 LEU H H 4.009 -1.350 4.689 1.00 . A A . 55 LEU H 1 1
19 30026 1 1 55 LEU HA H 4.639 -2.043 1.973 1.00 . A A . 55 LEU HA 1 1
19 30027 1 1 55 LEU HB2 H 4.913 0.597 3.475 1.00 . A A . 55 LEU HB2 1 1
19 30028 1 1 55 LEU HB3 H 5.063 0.396 1.738 1.00 . A A . 55 LEU HB3 1 1
19 30029 1 1 55 LEU HD11 H 3.292 2.222 1.401 1.00 . A A . 55 LEU HD11 1 1
19 30030 1 1 55 LEU HD12 H 3.141 2.384 3.156 1.00 . A A . 55 LEU HD12 1 1
19 30031 1 1 55 LEU HD13 H 1.715 2.040 2.176 1.00 . A A . 55 LEU HD13 1 1
19 30032 1 1 55 LEU HD21 H 2.575 -1.522 1.435 1.00 . A A . 55 LEU HD21 1 1
19 30033 1 1 55 LEU HD22 H 2.906 -0.179 0.344 1.00 . A A . 55 LEU HD22 1 1
19 30034 1 1 55 LEU HD23 H 1.363 -0.270 1.195 1.00 . A A . 55 LEU HD23 1 1
19 30035 1 1 55 LEU HG H 2.505 0.020 3.353 1.00 . A A . 55 LEU HG 1 1
19 30036 1 1 55 LEU N N 4.337 -2.002 4.035 1.00 . A A . 55 LEU N 1 1
19 30037 1 1 55 LEU O O 7.033 -0.953 3.936 1.00 . A A . 55 LEU O 1 1
19 30038 1 1 56 PRO C C 9.368 -1.048 1.596 1.00 . A A . 56 PRO C 1 1
19 30039 1 1 56 PRO CA C 8.708 -2.345 2.129 1.00 . A A . 56 PRO CA 1 1
19 30040 1 1 56 PRO CB C 9.022 -3.590 1.258 1.00 . A A . 56 PRO CB 1 1
19 30041 1 1 56 PRO CD C 6.676 -3.104 0.969 1.00 . A A . 56 PRO CD 1 1
19 30042 1 1 56 PRO CG C 7.905 -3.637 0.250 1.00 . A A . 56 PRO CG 1 1
19 30043 1 1 56 PRO HA H 9.059 -2.519 3.144 1.00 . A A . 56 PRO HA 1 1
19 30044 1 1 56 PRO HB2 H 9.993 -3.481 0.779 1.00 . A A . 56 PRO HB2 1 1
19 30045 1 1 56 PRO HB3 H 9.032 -4.481 1.882 1.00 . A A . 56 PRO HB3 1 1
19 30046 1 1 56 PRO HD2 H 6.069 -2.501 0.303 1.00 . A A . 56 PRO HD2 1 1
19 30047 1 1 56 PRO HD3 H 6.081 -3.922 1.368 1.00 . A A . 56 PRO HD3 1 1
19 30048 1 1 56 PRO HG2 H 8.153 -3.010 -0.607 1.00 . A A . 56 PRO HG2 1 1
19 30049 1 1 56 PRO HG3 H 7.741 -4.659 -0.084 1.00 . A A . 56 PRO HG3 1 1
19 30050 1 1 56 PRO N N 7.233 -2.271 2.080 1.00 . A A . 56 PRO N 1 1
19 30051 1 1 56 PRO O O 10.005 -1.052 0.544 1.00 . A A . 56 PRO O 1 1
19 30052 1 1 57 LEU C C 11.182 1.487 1.780 1.00 . A A . 57 LEU C 1 1
19 30053 1 1 57 LEU CA C 9.671 1.414 1.982 1.00 . A A . 57 LEU CA 1 1
19 30054 1 1 57 LEU CB C 9.225 2.487 3.041 1.00 . A A . 57 LEU CB 1 1
19 30055 1 1 57 LEU CD1 C 8.527 4.313 1.377 1.00 . A A . 57 LEU CD1 1 1
19 30056 1 1 57 LEU CD2 C 6.798 2.685 2.274 1.00 . A A . 57 LEU CD2 1 1
19 30057 1 1 57 LEU CG C 8.087 3.457 2.585 1.00 . A A . 57 LEU CG 1 1
19 30058 1 1 57 LEU H H 8.807 -0.058 3.255 1.00 . A A . 57 LEU H 1 1
19 30059 1 1 57 LEU HA H 9.187 1.638 1.030 1.00 . A A . 57 LEU HA 1 1
19 30060 1 1 57 LEU HB2 H 8.900 1.971 3.940 1.00 . A A . 57 LEU HB2 1 1
19 30061 1 1 57 LEU HB3 H 10.082 3.099 3.322 1.00 . A A . 57 LEU HB3 1 1
19 30062 1 1 57 LEU HD11 H 9.413 4.874 1.639 1.00 . A A . 57 LEU HD11 1 1
19 30063 1 1 57 LEU HD12 H 7.740 5.007 1.114 1.00 . A A . 57 LEU HD12 1 1
19 30064 1 1 57 LEU HD13 H 8.743 3.679 0.526 1.00 . A A . 57 LEU HD13 1 1
19 30065 1 1 57 LEU HD21 H 6.016 3.379 1.990 1.00 . A A . 57 LEU HD21 1 1
19 30066 1 1 57 LEU HD22 H 6.485 2.145 3.154 1.00 . A A . 57 LEU HD22 1 1
19 30067 1 1 57 LEU HD23 H 6.968 1.984 1.464 1.00 . A A . 57 LEU HD23 1 1
19 30068 1 1 57 LEU HG H 7.865 4.144 3.395 1.00 . A A . 57 LEU HG 1 1
19 30069 1 1 57 LEU N N 9.226 0.051 2.372 1.00 . A A . 57 LEU N 1 1
19 30070 1 1 57 LEU O O 11.636 2.125 0.848 1.00 . A A . 57 LEU O 1 1
19 30071 1 1 58 GLU C C 13.902 0.214 1.330 1.00 . A A . 58 GLU C 1 1
19 30072 1 1 58 GLU CA C 13.405 0.837 2.649 1.00 . A A . 58 GLU CA 1 1
19 30073 1 1 58 GLU CB C 13.932 0.071 3.898 1.00 . A A . 58 GLU CB 1 1
19 30074 1 1 58 GLU CD C 16.422 -0.407 3.274 1.00 . A A . 58 GLU CD 1 1
19 30075 1 1 58 GLU CG C 15.424 0.275 4.241 1.00 . A A . 58 GLU CG 1 1
19 30076 1 1 58 GLU H H 11.476 0.335 3.386 1.00 . A A . 58 GLU H 1 1
19 30077 1 1 58 GLU HA H 13.734 1.875 2.694 1.00 . A A . 58 GLU HA 1 1
19 30078 1 1 58 GLU HB2 H 13.354 0.392 4.757 1.00 . A A . 58 GLU HB2 1 1
19 30079 1 1 58 GLU HB3 H 13.754 -0.990 3.755 1.00 . A A . 58 GLU HB3 1 1
19 30080 1 1 58 GLU HG2 H 15.606 1.343 4.253 1.00 . A A . 58 GLU HG2 1 1
19 30081 1 1 58 GLU HG3 H 15.597 -0.115 5.238 1.00 . A A . 58 GLU HG3 1 1
19 30082 1 1 58 GLU N N 11.932 0.835 2.676 1.00 . A A . 58 GLU N 1 1
19 30083 1 1 58 GLU O O 14.843 0.717 0.700 1.00 . A A . 58 GLU O 1 1
19 30084 1 1 58 GLU OE1 O 16.318 -1.640 3.076 1.00 . A A . 58 GLU OE1 1 1
19 30085 1 1 58 GLU OE2 O 17.311 0.274 2.712 1.00 . A A . 58 GLU OE2 1 1
19 30086 1 1 59 LYS C C 13.140 -0.710 -1.536 1.00 . A A . 59 LYS C 1 1
19 30087 1 1 59 LYS CA C 13.533 -1.576 -0.330 1.00 . A A . 59 LYS CA 1 1
19 30088 1 1 59 LYS CB C 12.801 -2.933 -0.388 1.00 . A A . 59 LYS CB 1 1
19 30089 1 1 59 LYS CD C 12.320 -5.092 -1.705 1.00 . A A . 59 LYS CD 1 1
19 30090 1 1 59 LYS CE C 10.846 -4.762 -1.999 1.00 . A A . 59 LYS CE 1 1
19 30091 1 1 59 LYS CG C 13.194 -3.821 -1.595 1.00 . A A . 59 LYS CG 1 1
19 30092 1 1 59 LYS H H 12.521 -1.227 1.507 1.00 . A A . 59 LYS H 1 1
19 30093 1 1 59 LYS HA H 14.611 -1.754 -0.355 1.00 . A A . 59 LYS HA 1 1
19 30094 1 1 59 LYS HB2 H 13.015 -3.488 0.524 1.00 . A A . 59 LYS HB2 1 1
19 30095 1 1 59 LYS HB3 H 11.733 -2.748 -0.430 1.00 . A A . 59 LYS HB3 1 1
19 30096 1 1 59 LYS HD2 H 12.705 -5.714 -2.508 1.00 . A A . 59 LYS HD2 1 1
19 30097 1 1 59 LYS HD3 H 12.381 -5.646 -0.773 1.00 . A A . 59 LYS HD3 1 1
19 30098 1 1 59 LYS HE2 H 10.282 -5.685 -2.048 1.00 . A A . 59 LYS HE2 1 1
19 30099 1 1 59 LYS HE3 H 10.450 -4.146 -1.203 1.00 . A A . 59 LYS HE3 1 1
19 30100 1 1 59 LYS HG2 H 13.090 -3.245 -2.515 1.00 . A A . 59 LYS HG2 1 1
19 30101 1 1 59 LYS HG3 H 14.234 -4.118 -1.488 1.00 . A A . 59 LYS HG3 1 1
19 30102 1 1 59 LYS HZ1 H 9.701 -3.768 -3.428 1.00 . A A . 59 LYS HZ1 1 1
19 30103 1 1 59 LYS HZ2 H 10.982 -4.654 -4.078 1.00 . A A . 59 LYS HZ2 1 1
19 30104 1 1 59 LYS HZ3 H 11.275 -3.187 -3.294 1.00 . A A . 59 LYS HZ3 1 1
19 30105 1 1 59 LYS N N 13.233 -0.876 0.926 1.00 . A A . 59 LYS N 1 1
19 30106 1 1 59 LYS NZ N 10.688 -4.043 -3.287 1.00 . A A . 59 LYS NZ 1 1
19 30107 1 1 59 LYS O O 13.910 -0.578 -2.475 1.00 . A A . 59 LYS O 1 1
19 30108 1 1 60 TRP C C 12.412 1.982 -2.753 1.00 . A A . 60 TRP C 1 1
19 30109 1 1 60 TRP CA C 11.431 0.819 -2.515 1.00 . A A . 60 TRP CA 1 1
19 30110 1 1 60 TRP CB C 10.032 1.377 -2.111 1.00 . A A . 60 TRP CB 1 1
19 30111 1 1 60 TRP CD1 C 8.948 -0.952 -2.483 1.00 . A A . 60 TRP CD1 1 1
19 30112 1 1 60 TRP CD2 C 7.523 0.648 -1.823 1.00 . A A . 60 TRP CD2 1 1
19 30113 1 1 60 TRP CE2 C 6.811 -0.554 -1.998 1.00 . A A . 60 TRP CE2 1 1
19 30114 1 1 60 TRP CE3 C 6.834 1.789 -1.408 1.00 . A A . 60 TRP CE3 1 1
19 30115 1 1 60 TRP CG C 8.895 0.376 -2.140 1.00 . A A . 60 TRP CG 1 1
19 30116 1 1 60 TRP CH2 C 4.790 0.488 -1.370 1.00 . A A . 60 TRP CH2 1 1
19 30117 1 1 60 TRP CZ2 C 5.441 -0.646 -1.773 1.00 . A A . 60 TRP CZ2 1 1
19 30118 1 1 60 TRP CZ3 C 5.472 1.701 -1.190 1.00 . A A . 60 TRP CZ3 1 1
19 30119 1 1 60 TRP H H 11.386 -0.243 -0.673 1.00 . A A . 60 TRP H 1 1
19 30120 1 1 60 TRP HA H 11.333 0.244 -3.437 1.00 . A A . 60 TRP HA 1 1
19 30121 1 1 60 TRP HB2 H 10.089 1.770 -1.102 1.00 . A A . 60 TRP HB2 1 1
19 30122 1 1 60 TRP HB3 H 9.765 2.190 -2.783 1.00 . A A . 60 TRP HB3 1 1
19 30123 1 1 60 TRP HD1 H 9.850 -1.474 -2.777 1.00 . A A . 60 TRP HD1 1 1
19 30124 1 1 60 TRP HE1 H 7.479 -2.442 -2.591 1.00 . A A . 60 TRP HE1 1 1
19 30125 1 1 60 TRP HE3 H 7.349 2.730 -1.261 1.00 . A A . 60 TRP HE3 1 1
19 30126 1 1 60 TRP HH2 H 3.722 0.464 -1.189 1.00 . A A . 60 TRP HH2 1 1
19 30127 1 1 60 TRP HZ2 H 4.900 -1.574 -1.911 1.00 . A A . 60 TRP HZ2 1 1
19 30128 1 1 60 TRP HZ3 H 4.920 2.576 -0.871 1.00 . A A . 60 TRP HZ3 1 1
19 30129 1 1 60 TRP N N 11.944 -0.091 -1.466 1.00 . A A . 60 TRP N 1 1
19 30130 1 1 60 TRP NE1 N 7.701 -1.507 -2.395 1.00 . A A . 60 TRP NE1 1 1
19 30131 1 1 60 TRP O O 12.694 2.350 -3.890 1.00 . A A . 60 TRP O 1 1
19 30132 1 1 61 THR C C 15.235 3.259 -2.193 1.00 . A A . 61 THR C 1 1
19 30133 1 1 61 THR CA C 13.865 3.625 -1.600 1.00 . A A . 61 THR CA 1 1
19 30134 1 1 61 THR CB C 14.026 4.139 -0.132 1.00 . A A . 61 THR CB 1 1
19 30135 1 1 61 THR CG2 C 15.032 5.284 -0.022 1.00 . A A . 61 THR CG2 1 1
19 30136 1 1 61 THR H H 12.729 2.050 -0.791 1.00 . A A . 61 THR H 1 1
19 30137 1 1 61 THR HA H 13.422 4.427 -2.190 1.00 . A A . 61 THR HA 1 1
19 30138 1 1 61 THR HB H 14.367 3.318 0.489 1.00 . A A . 61 THR HB 1 1
19 30139 1 1 61 THR HG1 H 12.054 4.066 -0.035 1.00 . A A . 61 THR HG1 1 1
19 30140 1 1 61 THR HG21 H 15.090 5.618 1.006 1.00 . A A . 61 THR HG21 1 1
19 30141 1 1 61 THR HG22 H 14.714 6.111 -0.646 1.00 . A A . 61 THR HG22 1 1
19 30142 1 1 61 THR HG23 H 16.011 4.948 -0.348 1.00 . A A . 61 THR HG23 1 1
19 30143 1 1 61 THR N N 12.950 2.486 -1.635 1.00 . A A . 61 THR N 1 1
19 30144 1 1 61 THR O O 15.789 4.031 -2.995 1.00 . A A . 61 THR O 1 1
19 30145 1 1 61 THR OG1 O 12.758 4.578 0.372 1.00 . A A . 61 THR OG1 1 1
19 30146 1 1 62 GLN C C 17.097 1.347 -3.777 1.00 . A A . 62 GLN C 1 1
19 30147 1 1 62 GLN CA C 17.111 1.648 -2.264 1.00 . A A . 62 GLN CA 1 1
19 30148 1 1 62 GLN CB C 17.625 0.416 -1.444 1.00 . A A . 62 GLN CB 1 1
19 30149 1 1 62 GLN CD C 17.485 -2.085 -0.930 1.00 . A A . 62 GLN CD 1 1
19 30150 1 1 62 GLN CG C 16.946 -0.920 -1.757 1.00 . A A . 62 GLN CG 1 1
19 30151 1 1 62 GLN H H 15.216 1.414 -1.355 1.00 . A A . 62 GLN H 1 1
19 30152 1 1 62 GLN HA H 17.782 2.489 -2.084 1.00 . A A . 62 GLN HA 1 1
19 30153 1 1 62 GLN HB2 H 18.684 0.295 -1.633 1.00 . A A . 62 GLN HB2 1 1
19 30154 1 1 62 GLN HB3 H 17.484 0.626 -0.387 1.00 . A A . 62 GLN HB3 1 1
19 30155 1 1 62 GLN HE21 H 16.193 -1.710 0.534 1.00 . A A . 62 GLN HE21 1 1
19 30156 1 1 62 GLN HE22 H 17.253 -3.053 0.790 1.00 . A A . 62 GLN HE22 1 1
19 30157 1 1 62 GLN HG2 H 15.883 -0.828 -1.574 1.00 . A A . 62 GLN HG2 1 1
19 30158 1 1 62 GLN HG3 H 17.096 -1.144 -2.812 1.00 . A A . 62 GLN HG3 1 1
19 30159 1 1 62 GLN N N 15.760 2.064 -1.841 1.00 . A A . 62 GLN N 1 1
19 30160 1 1 62 GLN NE2 N 16.924 -2.300 0.250 1.00 . A A . 62 GLN NE2 1 1
19 30161 1 1 62 GLN O O 18.089 1.559 -4.464 1.00 . A A . 62 GLN O 1 1
19 30162 1 1 62 GLN OE1 O 18.422 -2.764 -1.337 1.00 . A A . 62 GLN OE1 1 1
19 30163 1 1 63 GLU C C 15.721 1.984 -6.481 1.00 . A A . 63 GLU C 1 1
19 30164 1 1 63 GLU CA C 15.687 0.651 -5.710 1.00 . A A . 63 GLU CA 1 1
19 30165 1 1 63 GLU CB C 14.325 -0.062 -5.931 1.00 . A A . 63 GLU CB 1 1
19 30166 1 1 63 GLU CD C 12.843 -2.106 -5.551 1.00 . A A . 63 GLU CD 1 1
19 30167 1 1 63 GLU CG C 14.252 -1.504 -5.405 1.00 . A A . 63 GLU CG 1 1
19 30168 1 1 63 GLU H H 15.203 0.665 -3.639 1.00 . A A . 63 GLU H 1 1
19 30169 1 1 63 GLU HA H 16.484 0.010 -6.087 1.00 . A A . 63 GLU HA 1 1
19 30170 1 1 63 GLU HB2 H 13.544 0.519 -5.444 1.00 . A A . 63 GLU HB2 1 1
19 30171 1 1 63 GLU HB3 H 14.113 -0.089 -6.999 1.00 . A A . 63 GLU HB3 1 1
19 30172 1 1 63 GLU HG2 H 14.965 -2.109 -5.958 1.00 . A A . 63 GLU HG2 1 1
19 30173 1 1 63 GLU HG3 H 14.533 -1.513 -4.356 1.00 . A A . 63 GLU HG3 1 1
19 30174 1 1 63 GLU N N 15.927 0.874 -4.274 1.00 . A A . 63 GLU N 1 1
19 30175 1 1 63 GLU O O 16.386 2.086 -7.516 1.00 . A A . 63 GLU O 1 1
19 30176 1 1 63 GLU OE1 O 11.996 -1.917 -4.642 1.00 . A A . 63 GLU OE1 1 1
19 30177 1 1 63 GLU OE2 O 12.562 -2.752 -6.582 1.00 . A A . 63 GLU OE2 1 1
19 30178 1 1 64 VAL C C 16.350 4.952 -6.716 1.00 . A A . 64 VAL C 1 1
19 30179 1 1 64 VAL CA C 14.937 4.345 -6.544 1.00 . A A . 64 VAL CA 1 1
19 30180 1 1 64 VAL CB C 14.008 5.299 -5.686 1.00 . A A . 64 VAL CB 1 1
19 30181 1 1 64 VAL CG1 C 14.172 6.786 -6.089 1.00 . A A . 64 VAL CG1 1 1
19 30182 1 1 64 VAL CG2 C 12.516 4.872 -5.791 1.00 . A A . 64 VAL CG2 1 1
19 30183 1 1 64 VAL H H 14.526 2.828 -5.105 1.00 . A A . 64 VAL H 1 1
19 30184 1 1 64 VAL HA H 14.486 4.235 -7.530 1.00 . A A . 64 VAL HA 1 1
19 30185 1 1 64 VAL HB H 14.307 5.202 -4.646 1.00 . A A . 64 VAL HB 1 1
19 30186 1 1 64 VAL HG11 H 13.495 7.402 -5.505 1.00 . A A . 64 VAL HG11 1 1
19 30187 1 1 64 VAL HG12 H 13.944 6.910 -7.139 1.00 . A A . 64 VAL HG12 1 1
19 30188 1 1 64 VAL HG13 H 15.191 7.104 -5.906 1.00 . A A . 64 VAL HG13 1 1
19 30189 1 1 64 VAL HG21 H 12.400 3.842 -5.474 1.00 . A A . 64 VAL HG21 1 1
19 30190 1 1 64 VAL HG22 H 12.176 4.968 -6.816 1.00 . A A . 64 VAL HG22 1 1
19 30191 1 1 64 VAL HG23 H 11.908 5.507 -5.155 1.00 . A A . 64 VAL HG23 1 1
19 30192 1 1 64 VAL N N 15.012 2.997 -5.943 1.00 . A A . 64 VAL N 1 1
19 30193 1 1 64 VAL O O 16.779 5.235 -7.842 1.00 . A A . 64 VAL O 1 1
19 30194 1 1 65 ASN C C 19.489 4.922 -6.319 1.00 . A A . 65 ASN C 1 1
19 30195 1 1 65 ASN CA C 18.409 5.738 -5.564 1.00 . A A . 65 ASN CA 1 1
19 30196 1 1 65 ASN CB C 18.840 6.016 -4.094 1.00 . A A . 65 ASN CB 1 1
19 30197 1 1 65 ASN CG C 18.013 7.121 -3.415 1.00 . A A . 65 ASN CG 1 1
19 30198 1 1 65 ASN H H 16.689 4.804 -4.745 1.00 . A A . 65 ASN H 1 1
19 30199 1 1 65 ASN HA H 18.313 6.696 -6.070 1.00 . A A . 65 ASN HA 1 1
19 30200 1 1 65 ASN HB2 H 18.738 5.106 -3.515 1.00 . A A . 65 ASN HB2 1 1
19 30201 1 1 65 ASN HB3 H 19.881 6.321 -4.078 1.00 . A A . 65 ASN HB3 1 1
19 30202 1 1 65 ASN HD21 H 16.685 5.807 -2.730 1.00 . A A . 65 ASN HD21 1 1
19 30203 1 1 65 ASN HD22 H 16.379 7.455 -2.325 1.00 . A A . 65 ASN HD22 1 1
19 30204 1 1 65 ASN N N 17.076 5.101 -5.594 1.00 . A A . 65 ASN N 1 1
19 30205 1 1 65 ASN ND2 N 16.919 6.757 -2.755 1.00 . A A . 65 ASN ND2 1 1
19 30206 1 1 65 ASN O O 20.494 5.497 -6.759 1.00 . A A . 65 ASN O 1 1
19 30207 1 1 65 ASN OD1 O 18.371 8.298 -3.477 1.00 . A A . 65 ASN OD1 1 1
19 30208 1 1 66 ASP C C 19.861 2.578 -8.714 1.00 . A A . 66 ASP C 1 1
19 30209 1 1 66 ASP CA C 20.246 2.710 -7.216 1.00 . A A . 66 ASP CA 1 1
19 30210 1 1 66 ASP CB C 20.305 1.305 -6.542 1.00 . A A . 66 ASP CB 1 1
19 30211 1 1 66 ASP CG C 21.478 0.424 -7.013 1.00 . A A . 66 ASP CG 1 1
19 30212 1 1 66 ASP H H 18.505 3.162 -6.067 1.00 . A A . 66 ASP H 1 1
19 30213 1 1 66 ASP HA H 21.230 3.165 -7.157 1.00 . A A . 66 ASP HA 1 1
19 30214 1 1 66 ASP HB2 H 20.394 1.442 -5.469 1.00 . A A . 66 ASP HB2 1 1
19 30215 1 1 66 ASP HB3 H 19.371 0.780 -6.734 1.00 . A A . 66 ASP HB3 1 1
19 30216 1 1 66 ASP N N 19.290 3.588 -6.477 1.00 . A A . 66 ASP N 1 1
19 30217 1 1 66 ASP O O 20.617 2.004 -9.506 1.00 . A A . 66 ASP O 1 1
19 30218 1 1 66 ASP OD1 O 22.626 0.674 -6.581 1.00 . A A . 66 ASP OD1 1 1
19 30219 1 1 66 ASP OD2 O 21.263 -0.521 -7.804 1.00 . A A . 66 ASP OD2 1 1
19 30220 1 1 67 GLY C C 17.560 1.687 -10.824 1.00 . A A . 67 GLY C 1 1
19 30221 1 1 67 GLY CA C 18.194 3.041 -10.484 1.00 . A A . 67 GLY CA 1 1
19 30222 1 1 67 GLY H H 18.235 3.751 -8.480 1.00 . A A . 67 GLY H 1 1
19 30223 1 1 67 GLY HA2 H 17.443 3.807 -10.631 1.00 . A A . 67 GLY HA2 1 1
19 30224 1 1 67 GLY HA3 H 19.007 3.231 -11.178 1.00 . A A . 67 GLY HA3 1 1
19 30225 1 1 67 GLY N N 18.706 3.158 -9.106 1.00 . A A . 67 GLY N 1 1
19 30226 1 1 67 GLY O O 17.242 1.434 -11.995 1.00 . A A . 67 GLY O 1 1
19 30227 1 1 68 LYS C C 15.141 -0.190 -10.267 1.00 . A A . 68 LYS C 1 1
19 30228 1 1 68 LYS CA C 16.628 -0.460 -9.964 1.00 . A A . 68 LYS CA 1 1
19 30229 1 1 68 LYS CB C 16.742 -1.332 -8.685 1.00 . A A . 68 LYS CB 1 1
19 30230 1 1 68 LYS CD C 18.136 -2.878 -7.205 1.00 . A A . 68 LYS CD 1 1
19 30231 1 1 68 LYS CE C 19.492 -3.562 -6.985 1.00 . A A . 68 LYS CE 1 1
19 30232 1 1 68 LYS CG C 18.135 -1.922 -8.419 1.00 . A A . 68 LYS CG 1 1
19 30233 1 1 68 LYS H H 17.746 1.042 -8.924 1.00 . A A . 68 LYS H 1 1
19 30234 1 1 68 LYS HA H 17.064 -0.998 -10.798 1.00 . A A . 68 LYS HA 1 1
19 30235 1 1 68 LYS HB2 H 16.469 -0.725 -7.827 1.00 . A A . 68 LYS HB2 1 1
19 30236 1 1 68 LYS HB3 H 16.033 -2.157 -8.756 1.00 . A A . 68 LYS HB3 1 1
19 30237 1 1 68 LYS HD2 H 17.886 -2.315 -6.311 1.00 . A A . 68 LYS HD2 1 1
19 30238 1 1 68 LYS HD3 H 17.380 -3.645 -7.358 1.00 . A A . 68 LYS HD3 1 1
19 30239 1 1 68 LYS HE2 H 19.768 -4.109 -7.877 1.00 . A A . 68 LYS HE2 1 1
19 30240 1 1 68 LYS HE3 H 20.243 -2.812 -6.775 1.00 . A A . 68 LYS HE3 1 1
19 30241 1 1 68 LYS HG2 H 18.454 -2.470 -9.299 1.00 . A A . 68 LYS HG2 1 1
19 30242 1 1 68 LYS HG3 H 18.831 -1.109 -8.232 1.00 . A A . 68 LYS HG3 1 1
19 30243 1 1 68 LYS HZ1 H 19.172 -4.011 -4.977 1.00 . A A . 68 LYS HZ1 1 1
19 30244 1 1 68 LYS HZ2 H 20.368 -4.953 -5.714 1.00 . A A . 68 LYS HZ2 1 1
19 30245 1 1 68 LYS HZ3 H 18.739 -5.255 -6.035 1.00 . A A . 68 LYS HZ3 1 1
19 30246 1 1 68 LYS N N 17.373 0.817 -9.807 1.00 . A A . 68 LYS N 1 1
19 30247 1 1 68 LYS NZ N 19.438 -4.511 -5.850 1.00 . A A . 68 LYS NZ 1 1
19 30248 1 1 68 LYS O O 14.482 -0.976 -10.952 1.00 . A A . 68 LYS O 1 1
19 30249 1 1 69 ALA C C 13.324 2.950 -10.093 1.00 . A A . 69 ALA C 1 1
19 30250 1 1 69 ALA CA C 13.279 1.429 -9.956 1.00 . A A . 69 ALA CA 1 1
19 30251 1 1 69 ALA CB C 12.349 1.014 -8.802 1.00 . A A . 69 ALA CB 1 1
19 30252 1 1 69 ALA H H 15.228 1.452 -9.150 1.00 . A A . 69 ALA H 1 1
19 30253 1 1 69 ALA HA H 12.893 1.007 -10.884 1.00 . A A . 69 ALA HA 1 1
19 30254 1 1 69 ALA HB1 H 12.341 -0.064 -8.717 1.00 . A A . 69 ALA HB1 1 1
19 30255 1 1 69 ALA HB2 H 11.341 1.361 -8.996 1.00 . A A . 69 ALA HB2 1 1
19 30256 1 1 69 ALA HB3 H 12.702 1.440 -7.870 1.00 . A A . 69 ALA HB3 1 1
19 30257 1 1 69 ALA N N 14.641 0.927 -9.728 1.00 . A A . 69 ALA N 1 1
19 30258 1 1 69 ALA O O 14.323 3.589 -9.726 1.00 . A A . 69 ALA O 1 1
19 30259 1 1 70 THR C C 11.381 5.532 -9.527 1.00 . A A . 70 THR C 1 1
19 30260 1 1 70 THR CA C 12.089 4.971 -10.770 1.00 . A A . 70 THR CA 1 1
19 30261 1 1 70 THR CB C 11.281 5.319 -12.061 1.00 . A A . 70 THR CB 1 1
19 30262 1 1 70 THR CG2 C 12.063 4.943 -13.336 1.00 . A A . 70 THR CG2 1 1
19 30263 1 1 70 THR H H 11.536 2.950 -10.990 1.00 . A A . 70 THR H 1 1
19 30264 1 1 70 THR HA H 13.075 5.430 -10.847 1.00 . A A . 70 THR HA 1 1
19 30265 1 1 70 THR HB H 11.081 6.390 -12.077 1.00 . A A . 70 THR HB 1 1
19 30266 1 1 70 THR HG1 H 9.562 4.760 -12.871 1.00 . A A . 70 THR HG1 1 1
19 30267 1 1 70 THR HG21 H 12.286 3.884 -13.335 1.00 . A A . 70 THR HG21 1 1
19 30268 1 1 70 THR HG22 H 12.989 5.503 -13.380 1.00 . A A . 70 THR HG22 1 1
19 30269 1 1 70 THR HG23 H 11.468 5.179 -14.211 1.00 . A A . 70 THR HG23 1 1
19 30270 1 1 70 THR N N 12.252 3.521 -10.645 1.00 . A A . 70 THR N 1 1
19 30271 1 1 70 THR O O 10.787 4.771 -8.739 1.00 . A A . 70 THR O 1 1
19 30272 1 1 70 THR OG1 O 10.026 4.620 -12.040 1.00 . A A . 70 THR OG1 1 1
19 30273 1 1 71 THR C C 9.277 7.373 -8.329 1.00 . A A . 71 THR C 1 1
19 30274 1 1 71 THR CA C 10.802 7.578 -8.253 1.00 . A A . 71 THR CA 1 1
19 30275 1 1 71 THR CB C 11.141 9.116 -8.286 1.00 . A A . 71 THR CB 1 1
19 30276 1 1 71 THR CG2 C 12.637 9.392 -8.029 1.00 . A A . 71 THR CG2 1 1
19 30277 1 1 71 THR H H 11.957 7.395 -10.010 1.00 . A A . 71 THR H 1 1
19 30278 1 1 71 THR HA H 11.173 7.165 -7.315 1.00 . A A . 71 THR HA 1 1
19 30279 1 1 71 THR HB H 10.561 9.617 -7.510 1.00 . A A . 71 THR HB 1 1
19 30280 1 1 71 THR HG1 H 11.236 10.503 -9.708 1.00 . A A . 71 THR HG1 1 1
19 30281 1 1 71 THR HG21 H 13.236 8.882 -8.770 1.00 . A A . 71 THR HG21 1 1
19 30282 1 1 71 THR HG22 H 12.910 9.038 -7.043 1.00 . A A . 71 THR HG22 1 1
19 30283 1 1 71 THR HG23 H 12.830 10.458 -8.086 1.00 . A A . 71 THR HG23 1 1
19 30284 1 1 71 THR N N 11.453 6.865 -9.360 1.00 . A A . 71 THR N 1 1
19 30285 1 1 71 THR O O 8.659 6.826 -7.408 1.00 . A A . 71 THR O 1 1
19 30286 1 1 71 THR OG1 O 10.764 9.675 -9.561 1.00 . A A . 71 THR OG1 1 1
19 30287 1 1 72 GLU C C 6.651 6.331 -9.621 1.00 . A A . 72 GLU C 1 1
19 30288 1 1 72 GLU CA C 7.270 7.738 -9.771 1.00 . A A . 72 GLU CA 1 1
19 30289 1 1 72 GLU CB C 7.032 8.364 -11.193 1.00 . A A . 72 GLU CB 1 1
19 30290 1 1 72 GLU CD C 7.154 6.456 -12.984 1.00 . A A . 72 GLU CD 1 1
19 30291 1 1 72 GLU CG C 7.804 7.718 -12.383 1.00 . A A . 72 GLU CG 1 1
19 30292 1 1 72 GLU H H 9.277 8.269 -10.112 1.00 . A A . 72 GLU H 1 1
19 30293 1 1 72 GLU HA H 6.782 8.381 -9.045 1.00 . A A . 72 GLU HA 1 1
19 30294 1 1 72 GLU HB2 H 5.969 8.320 -11.415 1.00 . A A . 72 GLU HB2 1 1
19 30295 1 1 72 GLU HB3 H 7.307 9.417 -11.146 1.00 . A A . 72 GLU HB3 1 1
19 30296 1 1 72 GLU HG2 H 7.899 8.451 -13.176 1.00 . A A . 72 GLU HG2 1 1
19 30297 1 1 72 GLU HG3 H 8.798 7.458 -12.032 1.00 . A A . 72 GLU HG3 1 1
19 30298 1 1 72 GLU N N 8.708 7.802 -9.467 1.00 . A A . 72 GLU N 1 1
19 30299 1 1 72 GLU O O 5.457 6.208 -9.323 1.00 . A A . 72 GLU O 1 1
19 30300 1 1 72 GLU OE1 O 5.934 6.242 -12.821 1.00 . A A . 72 GLU OE1 1 1
19 30301 1 1 72 GLU OE2 O 7.861 5.683 -13.657 1.00 . A A . 72 GLU OE2 1 1
19 30302 1 1 73 GLN C C 6.389 3.554 -8.341 1.00 . A A . 73 GLN C 1 1
19 30303 1 1 73 GLN CA C 7.025 3.875 -9.719 1.00 . A A . 73 GLN CA 1 1
19 30304 1 1 73 GLN CB C 8.186 2.899 -10.020 1.00 . A A . 73 GLN CB 1 1
19 30305 1 1 73 GLN CD C 8.888 0.496 -10.570 1.00 . A A . 73 GLN CD 1 1
19 30306 1 1 73 GLN CG C 7.733 1.458 -10.322 1.00 . A A . 73 GLN CG 1 1
19 30307 1 1 73 GLN H H 8.415 5.479 -10.033 1.00 . A A . 73 GLN H 1 1
19 30308 1 1 73 GLN HA H 6.267 3.744 -10.482 1.00 . A A . 73 GLN HA 1 1
19 30309 1 1 73 GLN HB2 H 8.729 3.271 -10.886 1.00 . A A . 73 GLN HB2 1 1
19 30310 1 1 73 GLN HB3 H 8.860 2.881 -9.174 1.00 . A A . 73 GLN HB3 1 1
19 30311 1 1 73 GLN HE21 H 8.868 -0.095 -8.675 1.00 . A A . 73 GLN HE21 1 1
19 30312 1 1 73 GLN HE22 H 10.053 -0.843 -9.682 1.00 . A A . 73 GLN HE22 1 1
19 30313 1 1 73 GLN HG2 H 7.150 1.091 -9.483 1.00 . A A . 73 GLN HG2 1 1
19 30314 1 1 73 GLN HG3 H 7.101 1.466 -11.206 1.00 . A A . 73 GLN HG3 1 1
19 30315 1 1 73 GLN N N 7.479 5.282 -9.804 1.00 . A A . 73 GLN N 1 1
19 30316 1 1 73 GLN NE2 N 9.313 -0.220 -9.538 1.00 . A A . 73 GLN NE2 1 1
19 30317 1 1 73 GLN O O 5.509 2.689 -8.243 1.00 . A A . 73 GLN O 1 1
19 30318 1 1 73 GLN OE1 O 9.376 0.377 -11.691 1.00 . A A . 73 GLN OE1 1 1
19 30319 1 1 74 TYR C C 5.712 5.360 -5.337 1.00 . A A . 74 TYR C 1 1
19 30320 1 1 74 TYR CA C 6.333 4.074 -5.909 1.00 . A A . 74 TYR CA 1 1
19 30321 1 1 74 TYR CB C 7.471 3.574 -4.981 1.00 . A A . 74 TYR CB 1 1
19 30322 1 1 74 TYR CD1 C 7.258 1.095 -5.531 1.00 . A A . 74 TYR CD1 1 1
19 30323 1 1 74 TYR CD2 C 9.430 2.089 -5.723 1.00 . A A . 74 TYR CD2 1 1
19 30324 1 1 74 TYR CE1 C 7.779 -0.118 -5.927 1.00 . A A . 74 TYR CE1 1 1
19 30325 1 1 74 TYR CE2 C 9.949 0.875 -6.124 1.00 . A A . 74 TYR CE2 1 1
19 30326 1 1 74 TYR CG C 8.071 2.229 -5.413 1.00 . A A . 74 TYR CG 1 1
19 30327 1 1 74 TYR CZ C 9.118 -0.223 -6.224 1.00 . A A . 74 TYR CZ 1 1
19 30328 1 1 74 TYR H H 7.555 4.907 -7.433 1.00 . A A . 74 TYR H 1 1
19 30329 1 1 74 TYR HA H 5.553 3.314 -5.930 1.00 . A A . 74 TYR HA 1 1
19 30330 1 1 74 TYR HB2 H 8.263 4.314 -4.969 1.00 . A A . 74 TYR HB2 1 1
19 30331 1 1 74 TYR HB3 H 7.090 3.452 -3.972 1.00 . A A . 74 TYR HB3 1 1
19 30332 1 1 74 TYR HD1 H 6.203 1.173 -5.296 1.00 . A A . 74 TYR HD1 1 1
19 30333 1 1 74 TYR HD2 H 10.082 2.950 -5.637 1.00 . A A . 74 TYR HD2 1 1
19 30334 1 1 74 TYR HE1 H 7.128 -0.983 -6.003 1.00 . A A . 74 TYR HE1 1 1
19 30335 1 1 74 TYR HE2 H 11.002 0.787 -6.354 1.00 . A A . 74 TYR HE2 1 1
19 30336 1 1 74 TYR HH H 10.452 -1.605 -6.156 1.00 . A A . 74 TYR HH 1 1
19 30337 1 1 74 TYR N N 6.841 4.258 -7.285 1.00 . A A . 74 TYR N 1 1
19 30338 1 1 74 TYR O O 4.852 5.285 -4.455 1.00 . A A . 74 TYR O 1 1
19 30339 1 1 74 TYR OH O 9.635 -1.431 -6.634 1.00 . A A . 74 TYR OH 1 1
19 30340 1 1 75 PHE C C 4.493 8.445 -5.921 1.00 . A A . 75 PHE C 1 1
19 30341 1 1 75 PHE CA C 5.730 7.830 -5.228 1.00 . A A . 75 PHE CA 1 1
19 30342 1 1 75 PHE CB C 6.911 8.840 -5.246 1.00 . A A . 75 PHE CB 1 1
19 30343 1 1 75 PHE CD1 C 8.128 7.593 -3.367 1.00 . A A . 75 PHE CD1 1 1
19 30344 1 1 75 PHE CD2 C 9.448 8.774 -4.972 1.00 . A A . 75 PHE CD2 1 1
19 30345 1 1 75 PHE CE1 C 9.284 7.201 -2.709 1.00 . A A . 75 PHE CE1 1 1
19 30346 1 1 75 PHE CE2 C 10.603 8.382 -4.317 1.00 . A A . 75 PHE CE2 1 1
19 30347 1 1 75 PHE CG C 8.186 8.389 -4.514 1.00 . A A . 75 PHE CG 1 1
19 30348 1 1 75 PHE CZ C 10.521 7.591 -3.184 1.00 . A A . 75 PHE CZ 1 1
19 30349 1 1 75 PHE H H 6.717 6.564 -6.613 1.00 . A A . 75 PHE H 1 1
19 30350 1 1 75 PHE HA H 5.464 7.647 -4.186 1.00 . A A . 75 PHE HA 1 1
19 30351 1 1 75 PHE HB2 H 7.172 9.041 -6.282 1.00 . A A . 75 PHE HB2 1 1
19 30352 1 1 75 PHE HB3 H 6.586 9.772 -4.792 1.00 . A A . 75 PHE HB3 1 1
19 30353 1 1 75 PHE HD1 H 7.165 7.279 -2.985 1.00 . A A . 75 PHE HD1 1 1
19 30354 1 1 75 PHE HD2 H 9.524 9.395 -5.859 1.00 . A A . 75 PHE HD2 1 1
19 30355 1 1 75 PHE HE1 H 9.218 6.587 -1.820 1.00 . A A . 75 PHE HE1 1 1
19 30356 1 1 75 PHE HE2 H 11.569 8.693 -4.692 1.00 . A A . 75 PHE HE2 1 1
19 30357 1 1 75 PHE HZ H 11.424 7.283 -2.672 1.00 . A A . 75 PHE HZ 1 1
19 30358 1 1 75 PHE N N 6.135 6.539 -5.830 1.00 . A A . 75 PHE N 1 1
19 30359 1 1 75 PHE O O 3.936 9.417 -5.407 1.00 . A A . 75 PHE O 1 1
19 30360 1 1 76 VAL C C 1.627 7.616 -7.097 1.00 . A A . 76 VAL C 1 1
19 30361 1 1 76 VAL CA C 2.794 8.364 -7.716 1.00 . A A . 76 VAL CA 1 1
19 30362 1 1 76 VAL CB C 2.784 8.180 -9.276 1.00 . A A . 76 VAL CB 1 1
19 30363 1 1 76 VAL CG1 C 1.388 8.474 -9.888 1.00 . A A . 76 VAL CG1 1 1
19 30364 1 1 76 VAL CG2 C 3.846 9.077 -9.930 1.00 . A A . 76 VAL CG2 1 1
19 30365 1 1 76 VAL H H 4.396 7.012 -7.332 1.00 . A A . 76 VAL H 1 1
19 30366 1 1 76 VAL HA H 2.684 9.426 -7.493 1.00 . A A . 76 VAL HA 1 1
19 30367 1 1 76 VAL HB H 3.035 7.142 -9.499 1.00 . A A . 76 VAL HB 1 1
19 30368 1 1 76 VAL HG11 H 1.417 8.319 -10.959 1.00 . A A . 76 VAL HG11 1 1
19 30369 1 1 76 VAL HG12 H 1.104 9.501 -9.686 1.00 . A A . 76 VAL HG12 1 1
19 30370 1 1 76 VAL HG13 H 0.646 7.811 -9.454 1.00 . A A . 76 VAL HG13 1 1
19 30371 1 1 76 VAL HG21 H 3.867 8.908 -11.001 1.00 . A A . 76 VAL HG21 1 1
19 30372 1 1 76 VAL HG22 H 4.823 8.852 -9.522 1.00 . A A . 76 VAL HG22 1 1
19 30373 1 1 76 VAL HG23 H 3.618 10.120 -9.740 1.00 . A A . 76 VAL HG23 1 1
19 30374 1 1 76 VAL N N 4.025 7.871 -7.050 1.00 . A A . 76 VAL N 1 1
19 30375 1 1 76 VAL O O 1.665 6.410 -7.026 1.00 . A A . 76 VAL O 1 1
19 30376 1 1 77 LEU C C -1.334 6.741 -6.417 1.00 . A A . 77 LEU C 1 1
19 30377 1 1 77 LEU CA C -0.461 7.857 -5.802 1.00 . A A . 77 LEU CA 1 1
19 30378 1 1 77 LEU CB C -1.322 9.041 -5.338 1.00 . A A . 77 LEU CB 1 1
19 30379 1 1 77 LEU CD1 C -1.496 11.320 -4.238 1.00 . A A . 77 LEU CD1 1 1
19 30380 1 1 77 LEU CD2 C 0.377 9.743 -3.531 1.00 . A A . 77 LEU CD2 1 1
19 30381 1 1 77 LEU CG C -0.537 10.222 -4.690 1.00 . A A . 77 LEU CG 1 1
19 30382 1 1 77 LEU H H 0.577 9.288 -6.957 1.00 . A A . 77 LEU H 1 1
19 30383 1 1 77 LEU HA H 0.029 7.441 -4.922 1.00 . A A . 77 LEU HA 1 1
19 30384 1 1 77 LEU HB2 H -1.873 9.420 -6.197 1.00 . A A . 77 LEU HB2 1 1
19 30385 1 1 77 LEU HB3 H -2.041 8.671 -4.611 1.00 . A A . 77 LEU HB3 1 1
19 30386 1 1 77 LEU HD11 H -2.181 10.935 -3.489 1.00 . A A . 77 LEU HD11 1 1
19 30387 1 1 77 LEU HD12 H -2.062 11.681 -5.087 1.00 . A A . 77 LEU HD12 1 1
19 30388 1 1 77 LEU HD13 H -0.935 12.141 -3.817 1.00 . A A . 77 LEU HD13 1 1
19 30389 1 1 77 LEU HD21 H 1.115 9.050 -3.915 1.00 . A A . 77 LEU HD21 1 1
19 30390 1 1 77 LEU HD22 H -0.219 9.246 -2.772 1.00 . A A . 77 LEU HD22 1 1
19 30391 1 1 77 LEU HD23 H 0.884 10.592 -3.086 1.00 . A A . 77 LEU HD23 1 1
19 30392 1 1 77 LEU HG H 0.107 10.664 -5.444 1.00 . A A . 77 LEU HG 1 1
19 30393 1 1 77 LEU N N 0.600 8.353 -6.686 1.00 . A A . 77 LEU N 1 1
19 30394 1 1 77 LEU O O -1.950 5.990 -5.665 1.00 . A A . 77 LEU O 1 1
19 30395 1 1 78 LYS C C -1.234 4.234 -8.352 1.00 . A A . 78 LYS C 1 1
19 30396 1 1 78 LYS CA C -2.107 5.499 -8.414 1.00 . A A . 78 LYS CA 1 1
19 30397 1 1 78 LYS CB C -2.532 5.816 -9.879 1.00 . A A . 78 LYS CB 1 1
19 30398 1 1 78 LYS CD C -1.913 6.393 -12.308 1.00 . A A . 78 LYS CD 1 1
19 30399 1 1 78 LYS CE C -0.795 6.784 -13.294 1.00 . A A . 78 LYS CE 1 1
19 30400 1 1 78 LYS CG C -1.395 6.155 -10.869 1.00 . A A . 78 LYS CG 1 1
19 30401 1 1 78 LYS H H -0.976 7.317 -8.323 1.00 . A A . 78 LYS H 1 1
19 30402 1 1 78 LYS HA H -3.014 5.311 -7.836 1.00 . A A . 78 LYS HA 1 1
19 30403 1 1 78 LYS HB2 H -3.075 4.963 -10.273 1.00 . A A . 78 LYS HB2 1 1
19 30404 1 1 78 LYS HB3 H -3.214 6.662 -9.855 1.00 . A A . 78 LYS HB3 1 1
19 30405 1 1 78 LYS HD2 H -2.388 5.487 -12.665 1.00 . A A . 78 LYS HD2 1 1
19 30406 1 1 78 LYS HD3 H -2.653 7.191 -12.286 1.00 . A A . 78 LYS HD3 1 1
19 30407 1 1 78 LYS HE2 H -1.227 6.930 -14.275 1.00 . A A . 78 LYS HE2 1 1
19 30408 1 1 78 LYS HE3 H -0.353 7.715 -12.964 1.00 . A A . 78 LYS HE3 1 1
19 30409 1 1 78 LYS HG2 H -0.898 7.053 -10.523 1.00 . A A . 78 LYS HG2 1 1
19 30410 1 1 78 LYS HG3 H -0.679 5.336 -10.880 1.00 . A A . 78 LYS HG3 1 1
19 30411 1 1 78 LYS HZ1 H -0.110 4.858 -13.765 1.00 . A A . 78 LYS HZ1 1 1
19 30412 1 1 78 LYS HZ2 H 0.698 5.578 -12.465 1.00 . A A . 78 LYS HZ2 1 1
19 30413 1 1 78 LYS HZ3 H 1.028 6.081 -14.040 1.00 . A A . 78 LYS HZ3 1 1
19 30414 1 1 78 LYS N N -1.400 6.634 -7.764 1.00 . A A . 78 LYS N 1 1
19 30415 1 1 78 LYS NZ N 0.279 5.754 -13.400 1.00 . A A . 78 LYS NZ 1 1
19 30416 1 1 78 LYS O O -1.748 3.138 -8.146 1.00 . A A . 78 LYS O 1 1
19 30417 1 1 79 ASN C C 1.237 2.890 -6.935 1.00 . A A . 79 ASN C 1 1
19 30418 1 1 79 ASN CA C 1.109 3.348 -8.398 1.00 . A A . 79 ASN CA 1 1
19 30419 1 1 79 ASN CB C 2.497 3.849 -8.905 1.00 . A A . 79 ASN CB 1 1
19 30420 1 1 79 ASN CG C 2.536 4.263 -10.379 1.00 . A A . 79 ASN CG 1 1
19 30421 1 1 79 ASN H H 0.406 5.335 -8.692 1.00 . A A . 79 ASN H 1 1
19 30422 1 1 79 ASN HA H 0.783 2.509 -9.013 1.00 . A A . 79 ASN HA 1 1
19 30423 1 1 79 ASN HB2 H 2.796 4.705 -8.326 1.00 . A A . 79 ASN HB2 1 1
19 30424 1 1 79 ASN HB3 H 3.230 3.054 -8.752 1.00 . A A . 79 ASN HB3 1 1
19 30425 1 1 79 ASN HD21 H 4.458 3.788 -10.488 1.00 . A A . 79 ASN HD21 1 1
19 30426 1 1 79 ASN HD22 H 3.757 4.394 -11.940 1.00 . A A . 79 ASN HD22 1 1
19 30427 1 1 79 ASN N N 0.095 4.423 -8.502 1.00 . A A . 79 ASN N 1 1
19 30428 1 1 79 ASN ND2 N 3.702 4.136 -10.998 1.00 . A A . 79 ASN ND2 1 1
19 30429 1 1 79 ASN O O 1.269 1.699 -6.650 1.00 . A A . 79 ASN O 1 1
19 30430 1 1 79 ASN OD1 O 1.539 4.697 -10.957 1.00 . A A . 79 ASN OD1 1 1
19 30431 1 1 80 LEU C C 0.260 2.956 -4.019 1.00 . A A . 80 LEU C 1 1
19 30432 1 1 80 LEU CA C 1.449 3.715 -4.588 1.00 . A A . 80 LEU CA 1 1
19 30433 1 1 80 LEU CB C 1.583 5.104 -3.888 1.00 . A A . 80 LEU CB 1 1
19 30434 1 1 80 LEU CD1 C 2.885 4.367 -1.785 1.00 . A A . 80 LEU CD1 1 1
19 30435 1 1 80 LEU CD2 C 1.499 6.516 -1.741 1.00 . A A . 80 LEU CD2 1 1
19 30436 1 1 80 LEU CG C 1.627 5.092 -2.320 1.00 . A A . 80 LEU CG 1 1
19 30437 1 1 80 LEU H H 1.117 4.782 -6.358 1.00 . A A . 80 LEU H 1 1
19 30438 1 1 80 LEU HA H 2.363 3.143 -4.424 1.00 . A A . 80 LEU HA 1 1
19 30439 1 1 80 LEU HB2 H 2.491 5.578 -4.258 1.00 . A A . 80 LEU HB2 1 1
19 30440 1 1 80 LEU HB3 H 0.741 5.714 -4.202 1.00 . A A . 80 LEU HB3 1 1
19 30441 1 1 80 LEU HD11 H 3.784 4.870 -2.127 1.00 . A A . 80 LEU HD11 1 1
19 30442 1 1 80 LEU HD12 H 2.898 3.341 -2.138 1.00 . A A . 80 LEU HD12 1 1
19 30443 1 1 80 LEU HD13 H 2.873 4.361 -0.703 1.00 . A A . 80 LEU HD13 1 1
19 30444 1 1 80 LEU HD21 H 2.319 7.136 -2.079 1.00 . A A . 80 LEU HD21 1 1
19 30445 1 1 80 LEU HD22 H 1.507 6.473 -0.659 1.00 . A A . 80 LEU HD22 1 1
19 30446 1 1 80 LEU HD23 H 0.561 6.958 -2.064 1.00 . A A . 80 LEU HD23 1 1
19 30447 1 1 80 LEU HG H 0.773 4.532 -1.962 1.00 . A A . 80 LEU HG 1 1
19 30448 1 1 80 LEU N N 1.264 3.887 -6.032 1.00 . A A . 80 LEU N 1 1
19 30449 1 1 80 LEU O O 0.432 1.904 -3.423 1.00 . A A . 80 LEU O 1 1
19 30450 1 1 81 ALA C C -2.500 1.568 -4.467 1.00 . A A . 81 ALA C 1 1
19 30451 1 1 81 ALA CA C -2.193 2.898 -3.759 1.00 . A A . 81 ALA CA 1 1
19 30452 1 1 81 ALA CB C -3.361 3.896 -3.863 1.00 . A A . 81 ALA CB 1 1
19 30453 1 1 81 ALA H H -1.009 4.266 -4.862 1.00 . A A . 81 ALA H 1 1
19 30454 1 1 81 ALA HA H -2.037 2.687 -2.701 1.00 . A A . 81 ALA HA 1 1
19 30455 1 1 81 ALA HB1 H -3.104 4.807 -3.337 1.00 . A A . 81 ALA HB1 1 1
19 30456 1 1 81 ALA HB2 H -4.254 3.470 -3.415 1.00 . A A . 81 ALA HB2 1 1
19 30457 1 1 81 ALA HB3 H -3.555 4.130 -4.903 1.00 . A A . 81 ALA HB3 1 1
19 30458 1 1 81 ALA N N -0.948 3.483 -4.274 1.00 . A A . 81 ALA N 1 1
19 30459 1 1 81 ALA O O -3.258 0.768 -3.946 1.00 . A A . 81 ALA O 1 1
19 30460 1 1 82 ALA C C -1.052 -0.998 -5.579 1.00 . A A . 82 ALA C 1 1
19 30461 1 1 82 ALA CA C -1.947 0.010 -6.317 1.00 . A A . 82 ALA CA 1 1
19 30462 1 1 82 ALA CB C -1.533 0.102 -7.789 1.00 . A A . 82 ALA CB 1 1
19 30463 1 1 82 ALA H H -1.407 2.064 -6.105 1.00 . A A . 82 ALA H 1 1
19 30464 1 1 82 ALA HA H -2.981 -0.341 -6.279 1.00 . A A . 82 ALA HA 1 1
19 30465 1 1 82 ALA HB1 H -1.622 -0.869 -8.262 1.00 . A A . 82 ALA HB1 1 1
19 30466 1 1 82 ALA HB2 H -0.505 0.449 -7.864 1.00 . A A . 82 ALA HB2 1 1
19 30467 1 1 82 ALA HB3 H -2.180 0.806 -8.297 1.00 . A A . 82 ALA HB3 1 1
19 30468 1 1 82 ALA N N -1.896 1.334 -5.658 1.00 . A A . 82 ALA N 1 1
19 30469 1 1 82 ALA O O -1.412 -2.163 -5.463 1.00 . A A . 82 ALA O 1 1
19 30470 1 1 83 ARG C C 0.481 -1.730 -2.947 1.00 . A A . 83 ARG C 1 1
19 30471 1 1 83 ARG CA C 1.068 -1.359 -4.321 1.00 . A A . 83 ARG CA 1 1
19 30472 1 1 83 ARG CB C 2.424 -0.611 -4.136 1.00 . A A . 83 ARG CB 1 1
19 30473 1 1 83 ARG CD C 4.103 -1.603 -5.864 1.00 . A A . 83 ARG CD 1 1
19 30474 1 1 83 ARG CG C 3.254 -0.384 -5.428 1.00 . A A . 83 ARG CG 1 1
19 30475 1 1 83 ARG CZ C 3.240 -3.576 -7.175 1.00 . A A . 83 ARG CZ 1 1
19 30476 1 1 83 ARG H H 0.345 0.413 -5.266 1.00 . A A . 83 ARG H 1 1
19 30477 1 1 83 ARG HA H 1.245 -2.273 -4.883 1.00 . A A . 83 ARG HA 1 1
19 30478 1 1 83 ARG HB2 H 2.215 0.363 -3.697 1.00 . A A . 83 ARG HB2 1 1
19 30479 1 1 83 ARG HB3 H 3.040 -1.167 -3.433 1.00 . A A . 83 ARG HB3 1 1
19 30480 1 1 83 ARG HD2 H 4.611 -1.354 -6.790 1.00 . A A . 83 ARG HD2 1 1
19 30481 1 1 83 ARG HD3 H 4.853 -1.790 -5.102 1.00 . A A . 83 ARG HD3 1 1
19 30482 1 1 83 ARG HE H 2.830 -3.170 -5.268 1.00 . A A . 83 ARG HE 1 1
19 30483 1 1 83 ARG HG2 H 2.574 -0.137 -6.237 1.00 . A A . 83 ARG HG2 1 1
19 30484 1 1 83 ARG HG3 H 3.917 0.462 -5.268 1.00 . A A . 83 ARG HG3 1 1
19 30485 1 1 83 ARG HH11 H 4.383 -2.330 -8.301 1.00 . A A . 83 ARG HH11 1 1
19 30486 1 1 83 ARG HH12 H 3.801 -3.745 -9.116 1.00 . A A . 83 ARG HH12 1 1
19 30487 1 1 83 ARG HH21 H 2.113 -5.029 -6.331 1.00 . A A . 83 ARG HH21 1 1
19 30488 1 1 83 ARG HH22 H 2.508 -5.268 -8.005 1.00 . A A . 83 ARG HH22 1 1
19 30489 1 1 83 ARG N N 0.116 -0.529 -5.094 1.00 . A A . 83 ARG N 1 1
19 30490 1 1 83 ARG NE N 3.309 -2.840 -6.051 1.00 . A A . 83 ARG NE 1 1
19 30491 1 1 83 ARG NH1 N 3.856 -3.184 -8.287 1.00 . A A . 83 ARG NH1 1 1
19 30492 1 1 83 ARG NH2 N 2.567 -4.714 -7.171 1.00 . A A . 83 ARG NH2 1 1
19 30493 1 1 83 ARG O O 0.643 -2.856 -2.483 1.00 . A A . 83 ARG O 1 1
19 30494 1 1 84 ILE C C -2.048 -1.920 -1.172 1.00 . A A . 84 ILE C 1 1
19 30495 1 1 84 ILE CA C -0.870 -0.942 -1.017 1.00 . A A . 84 ILE CA 1 1
19 30496 1 1 84 ILE CB C -1.377 0.442 -0.466 1.00 . A A . 84 ILE CB 1 1
19 30497 1 1 84 ILE CD1 C -0.642 2.933 -0.300 1.00 . A A . 84 ILE CD1 1 1
19 30498 1 1 84 ILE CG1 C -0.206 1.481 -0.414 1.00 . A A . 84 ILE CG1 1 1
19 30499 1 1 84 ILE CG2 C -2.039 0.286 0.931 1.00 . A A . 84 ILE CG2 1 1
19 30500 1 1 84 ILE H H -0.304 0.100 -2.775 1.00 . A A . 84 ILE H 1 1
19 30501 1 1 84 ILE HA H -0.139 -1.354 -0.319 1.00 . A A . 84 ILE HA 1 1
19 30502 1 1 84 ILE HB H -2.136 0.805 -1.150 1.00 . A A . 84 ILE HB 1 1
19 30503 1 1 84 ILE HD11 H 0.232 3.564 -0.196 1.00 . A A . 84 ILE HD11 1 1
19 30504 1 1 84 ILE HD12 H -1.276 3.062 0.567 1.00 . A A . 84 ILE HD12 1 1
19 30505 1 1 84 ILE HD13 H -1.186 3.224 -1.187 1.00 . A A . 84 ILE HD13 1 1
19 30506 1 1 84 ILE HG12 H 0.428 1.268 0.435 1.00 . A A . 84 ILE HG12 1 1
19 30507 1 1 84 ILE HG13 H 0.389 1.395 -1.316 1.00 . A A . 84 ILE HG13 1 1
19 30508 1 1 84 ILE HG21 H -1.321 -0.113 1.637 1.00 . A A . 84 ILE HG21 1 1
19 30509 1 1 84 ILE HG22 H -2.885 -0.388 0.868 1.00 . A A . 84 ILE HG22 1 1
19 30510 1 1 84 ILE HG23 H -2.386 1.252 1.283 1.00 . A A . 84 ILE HG23 1 1
19 30511 1 1 84 ILE N N -0.216 -0.765 -2.327 1.00 . A A . 84 ILE N 1 1
19 30512 1 1 84 ILE O O -2.188 -2.866 -0.398 1.00 . A A . 84 ILE O 1 1
19 30513 1 1 85 ASP C C -3.567 -3.975 -2.860 1.00 . A A . 85 ASP C 1 1
19 30514 1 1 85 ASP CA C -4.014 -2.523 -2.605 1.00 . A A . 85 ASP CA 1 1
19 30515 1 1 85 ASP CB C -4.687 -1.927 -3.877 1.00 . A A . 85 ASP CB 1 1
19 30516 1 1 85 ASP CG C -5.938 -2.685 -4.356 1.00 . A A . 85 ASP CG 1 1
19 30517 1 1 85 ASP H H -2.689 -0.869 -2.752 1.00 . A A . 85 ASP H 1 1
19 30518 1 1 85 ASP HA H -4.731 -2.511 -1.789 1.00 . A A . 85 ASP HA 1 1
19 30519 1 1 85 ASP HB2 H -4.967 -0.895 -3.665 1.00 . A A . 85 ASP HB2 1 1
19 30520 1 1 85 ASP HB3 H -3.960 -1.909 -4.687 1.00 . A A . 85 ASP HB3 1 1
19 30521 1 1 85 ASP N N -2.866 -1.670 -2.217 1.00 . A A . 85 ASP N 1 1
19 30522 1 1 85 ASP O O -4.236 -4.916 -2.456 1.00 . A A . 85 ASP O 1 1
19 30523 1 1 85 ASP OD1 O -5.797 -3.654 -5.142 1.00 . A A . 85 ASP OD1 1 1
19 30524 1 1 85 ASP OD2 O -7.063 -2.316 -3.951 1.00 . A A . 85 ASP OD2 1 1
19 30525 1 1 86 GLU C C -1.393 -6.157 -2.602 1.00 . A A . 86 GLU C 1 1
19 30526 1 1 86 GLU CA C -1.783 -5.376 -3.873 1.00 . A A . 86 GLU CA 1 1
19 30527 1 1 86 GLU CB C -0.559 -5.056 -4.776 1.00 . A A . 86 GLU CB 1 1
19 30528 1 1 86 GLU CD C 1.234 -6.916 -4.571 1.00 . A A . 86 GLU CD 1 1
19 30529 1 1 86 GLU CG C 0.134 -6.257 -5.427 1.00 . A A . 86 GLU CG 1 1
19 30530 1 1 86 GLU H H -1.991 -3.287 -3.854 1.00 . A A . 86 GLU H 1 1
19 30531 1 1 86 GLU HA H -2.495 -5.963 -4.444 1.00 . A A . 86 GLU HA 1 1
19 30532 1 1 86 GLU HB2 H -0.903 -4.404 -5.582 1.00 . A A . 86 GLU HB2 1 1
19 30533 1 1 86 GLU HB3 H 0.173 -4.500 -4.192 1.00 . A A . 86 GLU HB3 1 1
19 30534 1 1 86 GLU HG2 H -0.625 -6.990 -5.657 1.00 . A A . 86 GLU HG2 1 1
19 30535 1 1 86 GLU HG3 H 0.577 -5.922 -6.358 1.00 . A A . 86 GLU HG3 1 1
19 30536 1 1 86 GLU N N -2.422 -4.104 -3.542 1.00 . A A . 86 GLU N 1 1
19 30537 1 1 86 GLU O O -1.555 -7.378 -2.550 1.00 . A A . 86 GLU O 1 1
19 30538 1 1 86 GLU OE1 O 2.298 -6.276 -4.382 1.00 . A A . 86 GLU OE1 1 1
19 30539 1 1 86 GLU OE2 O 1.056 -8.069 -4.115 1.00 . A A . 86 GLU OE2 1 1
19 30540 1 1 87 LEU C C -1.735 -6.317 0.603 1.00 . A A . 87 LEU C 1 1
19 30541 1 1 87 LEU CA C -0.507 -6.035 -0.294 1.00 . A A . 87 LEU CA 1 1
19 30542 1 1 87 LEU CB C 0.532 -5.138 0.429 1.00 . A A . 87 LEU CB 1 1
19 30543 1 1 87 LEU CD1 C 2.861 -4.055 0.476 1.00 . A A . 87 LEU CD1 1 1
19 30544 1 1 87 LEU CD2 C 2.553 -6.332 -0.633 1.00 . A A . 87 LEU CD2 1 1
19 30545 1 1 87 LEU CG C 1.901 -4.964 -0.311 1.00 . A A . 87 LEU CG 1 1
19 30546 1 1 87 LEU H H -0.796 -4.466 -1.704 1.00 . A A . 87 LEU H 1 1
19 30547 1 1 87 LEU HA H -0.033 -6.992 -0.515 1.00 . A A . 87 LEU HA 1 1
19 30548 1 1 87 LEU HB2 H 0.088 -4.155 0.576 1.00 . A A . 87 LEU HB2 1 1
19 30549 1 1 87 LEU HB3 H 0.731 -5.566 1.410 1.00 . A A . 87 LEU HB3 1 1
19 30550 1 1 87 LEU HD11 H 3.068 -4.484 1.451 1.00 . A A . 87 LEU HD11 1 1
19 30551 1 1 87 LEU HD12 H 2.411 -3.084 0.604 1.00 . A A . 87 LEU HD12 1 1
19 30552 1 1 87 LEU HD13 H 3.789 -3.942 -0.068 1.00 . A A . 87 LEU HD13 1 1
19 30553 1 1 87 LEU HD21 H 2.734 -6.879 0.285 1.00 . A A . 87 LEU HD21 1 1
19 30554 1 1 87 LEU HD22 H 3.494 -6.180 -1.147 1.00 . A A . 87 LEU HD22 1 1
19 30555 1 1 87 LEU HD23 H 1.895 -6.908 -1.270 1.00 . A A . 87 LEU HD23 1 1
19 30556 1 1 87 LEU HG H 1.715 -4.469 -1.260 1.00 . A A . 87 LEU HG 1 1
19 30557 1 1 87 LEU N N -0.904 -5.434 -1.584 1.00 . A A . 87 LEU N 1 1
19 30558 1 1 87 LEU O O -1.674 -7.184 1.474 1.00 . A A . 87 LEU O 1 1
19 30559 1 1 88 VAL C C -4.845 -7.045 0.340 1.00 . A A . 88 VAL C 1 1
19 30560 1 1 88 VAL CA C -4.150 -5.851 1.042 1.00 . A A . 88 VAL CA 1 1
19 30561 1 1 88 VAL CB C -5.073 -4.563 1.058 1.00 . A A . 88 VAL CB 1 1
19 30562 1 1 88 VAL CG1 C -6.468 -4.851 1.672 1.00 . A A . 88 VAL CG1 1 1
19 30563 1 1 88 VAL CG2 C -4.382 -3.399 1.820 1.00 . A A . 88 VAL CG2 1 1
19 30564 1 1 88 VAL H H -2.818 -4.874 -0.300 1.00 . A A . 88 VAL H 1 1
19 30565 1 1 88 VAL HA H -3.947 -6.136 2.077 1.00 . A A . 88 VAL HA 1 1
19 30566 1 1 88 VAL HB H -5.219 -4.245 0.026 1.00 . A A . 88 VAL HB 1 1
19 30567 1 1 88 VAL HG11 H -7.072 -3.950 1.663 1.00 . A A . 88 VAL HG11 1 1
19 30568 1 1 88 VAL HG12 H -6.353 -5.187 2.694 1.00 . A A . 88 VAL HG12 1 1
19 30569 1 1 88 VAL HG13 H -6.971 -5.622 1.101 1.00 . A A . 88 VAL HG13 1 1
19 30570 1 1 88 VAL HG21 H -3.424 -3.178 1.367 1.00 . A A . 88 VAL HG21 1 1
19 30571 1 1 88 VAL HG22 H -4.229 -3.682 2.856 1.00 . A A . 88 VAL HG22 1 1
19 30572 1 1 88 VAL HG23 H -5.004 -2.512 1.785 1.00 . A A . 88 VAL HG23 1 1
19 30573 1 1 88 VAL N N -2.853 -5.590 0.371 1.00 . A A . 88 VAL N 1 1
19 30574 1 1 88 VAL O O -5.632 -7.774 0.947 1.00 . A A . 88 VAL O 1 1
19 30575 1 1 89 ALA C C -4.118 -9.657 -1.276 1.00 . A A . 89 ALA C 1 1
19 30576 1 1 89 ALA CA C -4.916 -8.421 -1.729 1.00 . A A . 89 ALA CA 1 1
19 30577 1 1 89 ALA CB C -4.731 -8.158 -3.232 1.00 . A A . 89 ALA CB 1 1
19 30578 1 1 89 ALA H H -3.976 -6.559 -1.387 1.00 . A A . 89 ALA H 1 1
19 30579 1 1 89 ALA HA H -5.975 -8.594 -1.546 1.00 . A A . 89 ALA HA 1 1
19 30580 1 1 89 ALA HB1 H -5.077 -9.013 -3.802 1.00 . A A . 89 ALA HB1 1 1
19 30581 1 1 89 ALA HB2 H -3.683 -7.986 -3.450 1.00 . A A . 89 ALA HB2 1 1
19 30582 1 1 89 ALA HB3 H -5.300 -7.285 -3.522 1.00 . A A . 89 ALA HB3 1 1
19 30583 1 1 89 ALA N N -4.506 -7.243 -0.947 1.00 . A A . 89 ALA N 1 1
19 30584 1 1 89 ALA O O -4.658 -10.758 -1.181 1.00 . A A . 89 ALA O 1 1
19 30585 1 1 90 ALA C C -2.426 -10.799 1.076 1.00 . A A . 90 ALA C 1 1
19 30586 1 1 90 ALA CA C -1.958 -10.482 -0.361 1.00 . A A . 90 ALA CA 1 1
19 30587 1 1 90 ALA CB C -0.495 -10.013 -0.384 1.00 . A A . 90 ALA CB 1 1
19 30588 1 1 90 ALA H H -2.434 -8.569 -1.151 1.00 . A A . 90 ALA H 1 1
19 30589 1 1 90 ALA HA H -2.038 -11.386 -0.962 1.00 . A A . 90 ALA HA 1 1
19 30590 1 1 90 ALA HB1 H -0.391 -9.110 0.208 1.00 . A A . 90 ALA HB1 1 1
19 30591 1 1 90 ALA HB2 H -0.198 -9.805 -1.403 1.00 . A A . 90 ALA HB2 1 1
19 30592 1 1 90 ALA HB3 H 0.144 -10.785 0.023 1.00 . A A . 90 ALA HB3 1 1
19 30593 1 1 90 ALA N N -2.825 -9.447 -0.962 1.00 . A A . 90 ALA N 1 1
19 30594 1 1 90 ALA O O -2.290 -11.927 1.556 1.00 . A A . 90 ALA O 1 1
19 30595 1 1 91 LYS C C -5.022 -10.559 2.958 1.00 . A A . 91 LYS C 1 1
19 30596 1 1 91 LYS CA C -3.614 -9.912 3.072 1.00 . A A . 91 LYS CA 1 1
19 30597 1 1 91 LYS CB C -3.689 -8.502 3.726 1.00 . A A . 91 LYS CB 1 1
19 30598 1 1 91 LYS CD C -4.394 -7.025 5.715 1.00 . A A . 91 LYS CD 1 1
19 30599 1 1 91 LYS CE C -5.032 -6.993 7.115 1.00 . A A . 91 LYS CE 1 1
19 30600 1 1 91 LYS CG C -4.189 -8.467 5.186 1.00 . A A . 91 LYS CG 1 1
19 30601 1 1 91 LYS H H -3.174 -8.953 1.239 1.00 . A A . 91 LYS H 1 1
19 30602 1 1 91 LYS HA H -2.967 -10.556 3.667 1.00 . A A . 91 LYS HA 1 1
19 30603 1 1 91 LYS HB2 H -2.700 -8.059 3.704 1.00 . A A . 91 LYS HB2 1 1
19 30604 1 1 91 LYS HB3 H -4.349 -7.880 3.126 1.00 . A A . 91 LYS HB3 1 1
19 30605 1 1 91 LYS HD2 H -3.428 -6.533 5.765 1.00 . A A . 91 LYS HD2 1 1
19 30606 1 1 91 LYS HD3 H -5.033 -6.483 5.029 1.00 . A A . 91 LYS HD3 1 1
19 30607 1 1 91 LYS HE2 H -5.997 -7.475 7.079 1.00 . A A . 91 LYS HE2 1 1
19 30608 1 1 91 LYS HE3 H -4.392 -7.528 7.808 1.00 . A A . 91 LYS HE3 1 1
19 30609 1 1 91 LYS HG2 H -5.137 -8.996 5.244 1.00 . A A . 91 LYS HG2 1 1
19 30610 1 1 91 LYS HG3 H -3.466 -8.974 5.813 1.00 . A A . 91 LYS HG3 1 1
19 30611 1 1 91 LYS HZ1 H -4.305 -5.107 7.621 1.00 . A A . 91 LYS HZ1 1 1
19 30612 1 1 91 LYS HZ2 H -5.585 -5.630 8.586 1.00 . A A . 91 LYS HZ2 1 1
19 30613 1 1 91 LYS HZ3 H -5.880 -5.088 7.013 1.00 . A A . 91 LYS HZ3 1 1
19 30614 1 1 91 LYS N N -3.037 -9.792 1.720 1.00 . A A . 91 LYS N 1 1
19 30615 1 1 91 LYS NZ N -5.215 -5.608 7.616 1.00 . A A . 91 LYS NZ 1 1
19 30616 1 1 91 LYS O O -5.519 -11.167 3.905 1.00 . A A . 91 LYS O 1 1
19 30617 1 1 92 GLY C C -6.718 -12.583 1.108 1.00 . A A . 92 GLY C 1 1
19 30618 1 1 92 GLY CA C -6.907 -11.098 1.423 1.00 . A A . 92 GLY CA 1 1
19 30619 1 1 92 GLY H H -5.180 -9.927 1.061 1.00 . A A . 92 GLY H 1 1
19 30620 1 1 92 GLY HA2 H -7.596 -10.984 2.258 1.00 . A A . 92 GLY HA2 1 1
19 30621 1 1 92 GLY HA3 H -7.332 -10.613 0.553 1.00 . A A . 92 GLY HA3 1 1
19 30622 1 1 92 GLY N N -5.633 -10.444 1.755 1.00 . A A . 92 GLY N 1 1
19 30623 1 1 92 GLY O O -7.662 -13.371 1.178 1.00 . A A . 92 GLY O 1 1
19 30624 1 1 93 ALA C C -4.703 -15.050 1.952 1.00 . A A . 93 ALA C 1 1
19 30625 1 1 93 ALA CA C -5.039 -14.364 0.601 1.00 . A A . 93 ALA CA 1 1
19 30626 1 1 93 ALA CB C -3.841 -14.404 -0.357 1.00 . A A . 93 ALA CB 1 1
19 30627 1 1 93 ALA H H -4.786 -12.253 0.685 1.00 . A A . 93 ALA H 1 1
19 30628 1 1 93 ALA HA H -5.862 -14.905 0.141 1.00 . A A . 93 ALA HA 1 1
19 30629 1 1 93 ALA HB1 H -4.112 -13.940 -1.296 1.00 . A A . 93 ALA HB1 1 1
19 30630 1 1 93 ALA HB2 H -3.549 -15.429 -0.539 1.00 . A A . 93 ALA HB2 1 1
19 30631 1 1 93 ALA HB3 H -3.005 -13.868 0.077 1.00 . A A . 93 ALA HB3 1 1
19 30632 1 1 93 ALA N N -5.458 -12.956 0.791 1.00 . A A . 93 ALA N 1 1
19 30633 1 1 93 ALA O O -4.093 -16.129 1.983 1.00 . A A . 93 ALA O 1 1
19 30634 1 1 94 LEU C C -6.381 -15.299 4.944 1.00 . A A . 94 LEU C 1 1
19 30635 1 1 94 LEU CA C -4.979 -14.953 4.427 1.00 . A A . 94 LEU CA 1 1
19 30636 1 1 94 LEU CB C -4.311 -13.906 5.353 1.00 . A A . 94 LEU CB 1 1
19 30637 1 1 94 LEU CD1 C -2.362 -12.342 5.914 1.00 . A A . 94 LEU CD1 1 1
19 30638 1 1 94 LEU CD2 C -1.904 -14.606 4.821 1.00 . A A . 94 LEU CD2 1 1
19 30639 1 1 94 LEU CG C -2.887 -13.417 4.939 1.00 . A A . 94 LEU CG 1 1
19 30640 1 1 94 LEU H H -5.573 -13.559 2.955 1.00 . A A . 94 LEU H 1 1
19 30641 1 1 94 LEU HA H -4.364 -15.856 4.398 1.00 . A A . 94 LEU HA 1 1
19 30642 1 1 94 LEU HB2 H -4.966 -13.036 5.409 1.00 . A A . 94 LEU HB2 1 1
19 30643 1 1 94 LEU HB3 H -4.245 -14.335 6.349 1.00 . A A . 94 LEU HB3 1 1
19 30644 1 1 94 LEU HD11 H -2.296 -12.747 6.917 1.00 . A A . 94 LEU HD11 1 1
19 30645 1 1 94 LEU HD12 H -3.034 -11.494 5.912 1.00 . A A . 94 LEU HD12 1 1
19 30646 1 1 94 LEU HD13 H -1.381 -12.014 5.596 1.00 . A A . 94 LEU HD13 1 1
19 30647 1 1 94 LEU HD21 H -0.918 -14.241 4.556 1.00 . A A . 94 LEU HD21 1 1
19 30648 1 1 94 LEU HD22 H -2.245 -15.282 4.050 1.00 . A A . 94 LEU HD22 1 1
19 30649 1 1 94 LEU HD23 H -1.848 -15.138 5.764 1.00 . A A . 94 LEU HD23 1 1
19 30650 1 1 94 LEU HG H -2.951 -12.952 3.960 1.00 . A A . 94 LEU HG 1 1
19 30651 1 1 94 LEU N N -5.115 -14.416 3.063 1.00 . A A . 94 LEU N 1 1
19 30652 1 1 94 LEU O O -7.320 -14.536 4.688 1.00 . A A . 94 LEU O 1 1
19 30653 1 1 95 GLU C C -8.400 -15.888 7.214 1.00 . A A . 95 GLU C 1 1
19 30654 1 1 95 GLU CA C -7.818 -16.898 6.200 1.00 . A A . 95 GLU CA 1 1
19 30655 1 1 95 GLU CB C -7.669 -18.298 6.859 1.00 . A A . 95 GLU CB 1 1
19 30656 1 1 95 GLU CD C -7.052 -20.783 6.612 1.00 . A A . 95 GLU CD 1 1
19 30657 1 1 95 GLU CG C -7.142 -19.406 5.926 1.00 . A A . 95 GLU CG 1 1
19 30658 1 1 95 GLU H H -5.720 -16.966 5.841 1.00 . A A . 95 GLU H 1 1
19 30659 1 1 95 GLU HA H -8.506 -16.981 5.361 1.00 . A A . 95 GLU HA 1 1
19 30660 1 1 95 GLU HB2 H -6.983 -18.214 7.696 1.00 . A A . 95 GLU HB2 1 1
19 30661 1 1 95 GLU HB3 H -8.638 -18.609 7.241 1.00 . A A . 95 GLU HB3 1 1
19 30662 1 1 95 GLU HG2 H -7.804 -19.480 5.067 1.00 . A A . 95 GLU HG2 1 1
19 30663 1 1 95 GLU HG3 H -6.153 -19.123 5.573 1.00 . A A . 95 GLU HG3 1 1
19 30664 1 1 95 GLU N N -6.519 -16.428 5.667 1.00 . A A . 95 GLU N 1 1
19 30665 1 1 95 GLU O O -8.076 -15.925 8.405 1.00 . A A . 95 GLU O 1 1
19 30666 1 1 95 GLU OE1 O -6.012 -21.091 7.242 1.00 . A A . 95 GLU OE1 1 1
19 30667 1 1 95 GLU OE2 O -8.026 -21.560 6.542 1.00 . A A . 95 GLU OE2 1 1
19 30668 1 1 96 HIS C C -11.429 -14.082 7.460 1.00 . A A . 96 HIS C 1 1
19 30669 1 1 96 HIS CA C -9.899 -13.923 7.532 1.00 . A A . 96 HIS CA 1 1
19 30670 1 1 96 HIS CB C -9.498 -12.495 7.061 1.00 . A A . 96 HIS CB 1 1
19 30671 1 1 96 HIS CD2 C -7.110 -12.620 8.101 1.00 . A A . 96 HIS CD2 1 1
19 30672 1 1 96 HIS CE1 C -6.142 -11.103 6.863 1.00 . A A . 96 HIS CE1 1 1
19 30673 1 1 96 HIS CG C -8.035 -12.163 7.223 1.00 . A A . 96 HIS CG 1 1
19 30674 1 1 96 HIS H H -9.394 -14.967 5.747 1.00 . A A . 96 HIS H 1 1
19 30675 1 1 96 HIS HA H -9.587 -14.051 8.570 1.00 . A A . 96 HIS HA 1 1
19 30676 1 1 96 HIS HB2 H -9.742 -12.384 6.009 1.00 . A A . 96 HIS HB2 1 1
19 30677 1 1 96 HIS HB3 H -10.062 -11.762 7.627 1.00 . A A . 96 HIS HB3 1 1
19 30678 1 1 96 HIS HD1 H -7.787 -10.694 5.727 1.00 . A A . 96 HIS HD1 1 1
19 30679 1 1 96 HIS HD2 H -7.260 -13.382 8.856 1.00 . A A . 96 HIS HD2 1 1
19 30680 1 1 96 HIS HE1 H -5.395 -10.442 6.443 1.00 . A A . 96 HIS HE1 1 1
19 30681 1 1 96 HIS HE2 H -5.167 -11.926 8.444 1.00 . A A . 96 HIS HE2 1 1
19 30682 1 1 96 HIS N N -9.231 -14.960 6.714 1.00 . A A . 96 HIS N 1 1
19 30683 1 1 96 HIS ND1 N -7.389 -11.211 6.462 1.00 . A A . 96 HIS ND1 1 1
19 30684 1 1 96 HIS NE2 N -5.946 -11.943 7.851 1.00 . A A . 96 HIS NE2 1 1
19 30685 1 1 96 HIS O O -12.113 -14.044 8.494 1.00 . A A . 96 HIS O 1 1
19 30686 1 1 97 HIS C C -14.049 -12.939 6.090 1.00 . A A . 97 HIS C 1 1
19 30687 1 1 97 HIS CA C -13.376 -14.311 5.881 1.00 . A A . 97 HIS CA 1 1
19 30688 1 1 97 HIS CB C -14.141 -15.436 6.652 1.00 . A A . 97 HIS CB 1 1
19 30689 1 1 97 HIS CD2 C -14.240 -17.417 4.990 1.00 . A A . 97 HIS CD2 1 1
19 30690 1 1 97 HIS CE1 C -13.058 -18.867 6.128 1.00 . A A . 97 HIS CE1 1 1
19 30691 1 1 97 HIS CG C -13.862 -16.819 6.144 1.00 . A A . 97 HIS CG 1 1
19 30692 1 1 97 HIS H H -11.299 -14.343 5.480 1.00 . A A . 97 HIS H 1 1
19 30693 1 1 97 HIS HA H -13.417 -14.537 4.818 1.00 . A A . 97 HIS HA 1 1
19 30694 1 1 97 HIS HB2 H -13.861 -15.406 7.699 1.00 . A A . 97 HIS HB2 1 1
19 30695 1 1 97 HIS HB3 H -15.209 -15.269 6.574 1.00 . A A . 97 HIS HB3 1 1
19 30696 1 1 97 HIS HD1 H -12.725 -17.627 7.718 1.00 . A A . 97 HIS HD1 1 1
19 30697 1 1 97 HIS HD2 H -14.836 -16.975 4.204 1.00 . A A . 97 HIS HD2 1 1
19 30698 1 1 97 HIS HE1 H -12.533 -19.770 6.414 1.00 . A A . 97 HIS HE1 1 1
19 30699 1 1 97 HIS HE2 H -13.955 -19.391 4.367 1.00 . A A . 97 HIS HE2 1 1
19 30700 1 1 97 HIS N N -11.933 -14.257 6.215 1.00 . A A . 97 HIS N 1 1
19 30701 1 1 97 HIS ND1 N -13.127 -17.755 6.832 1.00 . A A . 97 HIS ND1 1 1
19 30702 1 1 97 HIS NE2 N -13.727 -18.687 5.006 1.00 . A A . 97 HIS NE2 1 1
19 30703 1 1 97 HIS O O -14.043 -12.413 7.204 1.00 . A A . 97 HIS O 1 1
19 30704 1 1 98 HIS C C -16.644 -11.288 5.889 1.00 . A A . 98 HIS C 1 1
19 30705 1 1 98 HIS CA C -15.377 -11.096 5.044 1.00 . A A . 98 HIS CA 1 1
19 30706 1 1 98 HIS CB C -15.683 -10.559 3.606 1.00 . A A . 98 HIS CB 1 1
19 30707 1 1 98 HIS CD2 C -17.615 -11.795 2.326 1.00 . A A . 98 HIS CD2 1 1
19 30708 1 1 98 HIS CE1 C -16.381 -13.088 1.067 1.00 . A A . 98 HIS CE1 1 1
19 30709 1 1 98 HIS CG C -16.314 -11.543 2.639 1.00 . A A . 98 HIS CG 1 1
19 30710 1 1 98 HIS H H -14.529 -12.826 4.140 1.00 . A A . 98 HIS H 1 1
19 30711 1 1 98 HIS HA H -14.743 -10.366 5.548 1.00 . A A . 98 HIS HA 1 1
19 30712 1 1 98 HIS HB2 H -16.347 -9.708 3.679 1.00 . A A . 98 HIS HB2 1 1
19 30713 1 1 98 HIS HB3 H -14.753 -10.222 3.160 1.00 . A A . 98 HIS HB3 1 1
19 30714 1 1 98 HIS HD1 H -14.594 -12.426 1.797 1.00 . A A . 98 HIS HD1 1 1
19 30715 1 1 98 HIS HD2 H -18.484 -11.327 2.768 1.00 . A A . 98 HIS HD2 1 1
19 30716 1 1 98 HIS HE1 H -16.074 -13.833 0.341 1.00 . A A . 98 HIS HE1 1 1
19 30717 1 1 98 HIS HE2 H -18.415 -13.201 0.987 1.00 . A A . 98 HIS HE2 1 1
19 30718 1 1 98 HIS N N -14.618 -12.366 4.999 1.00 . A A . 98 HIS N 1 1
19 30719 1 1 98 HIS ND1 N -15.572 -12.378 1.826 1.00 . A A . 98 HIS ND1 1 1
19 30720 1 1 98 HIS NE2 N -17.618 -12.755 1.346 1.00 . A A . 98 HIS NE2 1 1
19 30721 1 1 98 HIS O O -17.688 -11.721 5.395 1.00 . A A . 98 HIS O 1 1
19 30722 1 1 99 HIS C C -18.866 -10.675 7.943 1.00 . A A . 99 HIS C 1 1
19 30723 1 1 99 HIS CA C -17.500 -11.322 8.232 1.00 . A A . 99 HIS CA 1 1
19 30724 1 1 99 HIS CB C -16.982 -10.903 9.632 1.00 . A A . 99 HIS CB 1 1
19 30725 1 1 99 HIS CD2 C -15.814 -12.879 10.849 1.00 . A A . 99 HIS CD2 1 1
19 30726 1 1 99 HIS CE1 C -13.736 -12.296 10.509 1.00 . A A . 99 HIS CE1 1 1
19 30727 1 1 99 HIS CG C -15.829 -11.731 10.134 1.00 . A A . 99 HIS CG 1 1
19 30728 1 1 99 HIS H H -15.674 -10.551 7.476 1.00 . A A . 99 HIS H 1 1
19 30729 1 1 99 HIS HA H -17.629 -12.401 8.223 1.00 . A A . 99 HIS HA 1 1
19 30730 1 1 99 HIS HB2 H -16.657 -9.869 9.601 1.00 . A A . 99 HIS HB2 1 1
19 30731 1 1 99 HIS HB3 H -17.789 -10.989 10.355 1.00 . A A . 99 HIS HB3 1 1
19 30732 1 1 99 HIS HD1 H -14.183 -10.615 9.433 1.00 . A A . 99 HIS HD1 1 1
19 30733 1 1 99 HIS HD2 H -16.680 -13.433 11.188 1.00 . A A . 99 HIS HD2 1 1
19 30734 1 1 99 HIS HE1 H -12.654 -12.291 10.518 1.00 . A A . 99 HIS HE1 1 1
19 30735 1 1 99 HIS HE2 H -14.189 -13.907 11.678 1.00 . A A . 99 HIS HE2 1 1
19 30736 1 1 99 HIS N N -16.498 -11.001 7.198 1.00 . A A . 99 HIS N 1 1
19 30737 1 1 99 HIS ND1 N -14.506 -11.394 9.936 1.00 . A A . 99 HIS ND1 1 1
19 30738 1 1 99 HIS NE2 N -14.503 -13.206 11.066 1.00 . A A . 99 HIS NE2 1 1
19 30739 1 1 99 HIS O O -18.940 -9.619 7.298 1.00 . A A . 99 HIS O 1 1
19 30740 1 1 100 HIS C C -21.555 -9.464 8.681 1.00 . A A . 100 HIS C 1 1
19 30741 1 1 100 HIS CA C -21.329 -10.918 8.230 1.00 . A A . 100 HIS CA 1 1
19 30742 1 1 100 HIS CB C -22.283 -11.876 8.994 1.00 . A A . 100 HIS CB 1 1
19 30743 1 1 100 HIS CD2 C -24.597 -11.484 7.847 1.00 . A A . 100 HIS CD2 1 1
19 30744 1 1 100 HIS CE1 C -25.718 -10.817 9.603 1.00 . A A . 100 HIS CE1 1 1
19 30745 1 1 100 HIS CG C -23.747 -11.505 8.903 1.00 . A A . 100 HIS CG 1 1
19 30746 1 1 100 HIS H H -19.767 -12.153 8.957 1.00 . A A . 100 HIS H 1 1
19 30747 1 1 100 HIS HA H -21.536 -10.999 7.165 1.00 . A A . 100 HIS HA 1 1
19 30748 1 1 100 HIS HB2 H -22.171 -12.872 8.590 1.00 . A A . 100 HIS HB2 1 1
19 30749 1 1 100 HIS HB3 H -22.006 -11.895 10.043 1.00 . A A . 100 HIS HB3 1 1
19 30750 1 1 100 HIS HD1 H -24.159 -10.995 10.909 1.00 . A A . 100 HIS HD1 1 1
19 30751 1 1 100 HIS HD2 H -24.362 -11.758 6.826 1.00 . A A . 100 HIS HD2 1 1
19 30752 1 1 100 HIS HE1 H -26.518 -10.469 10.244 1.00 . A A . 100 HIS HE1 1 1
19 30753 1 1 100 HIS HE2 H -26.543 -10.720 7.740 1.00 . A A . 100 HIS HE2 1 1
19 30754 1 1 100 HIS N N -19.930 -11.338 8.435 1.00 . A A . 100 HIS N 1 1
19 30755 1 1 100 HIS ND1 N -24.488 -11.088 9.990 1.00 . A A . 100 HIS ND1 1 1
19 30756 1 1 100 HIS NE2 N -25.814 -11.053 8.310 1.00 . A A . 100 HIS NE2 1 1
19 30757 1 1 100 HIS O O -21.120 -9.066 9.770 1.00 . A A . 100 HIS O 1 1
19 30758 1 1 101 HIS C C -23.835 -7.277 8.987 1.00 . A A . 101 HIS C 1 1
19 30759 1 1 101 HIS CA C -22.568 -7.295 8.094 1.00 . A A . 101 HIS CA 1 1
19 30760 1 1 101 HIS CB C -22.765 -6.512 6.760 1.00 . A A . 101 HIS CB 1 1
19 30761 1 1 101 HIS CD2 C -24.100 -4.298 7.081 1.00 . A A . 101 HIS CD2 1 1
19 30762 1 1 101 HIS CE1 C -22.410 -2.925 7.217 1.00 . A A . 101 HIS CE1 1 1
19 30763 1 1 101 HIS CG C -22.971 -5.033 6.947 1.00 . A A . 101 HIS CG 1 1
19 30764 1 1 101 HIS H H -22.481 -9.066 6.949 1.00 . A A . 101 HIS H 1 1
19 30765 1 1 101 HIS HA H -21.738 -6.844 8.637 1.00 . A A . 101 HIS HA 1 1
19 30766 1 1 101 HIS HB2 H -21.888 -6.641 6.137 1.00 . A A . 101 HIS HB2 1 1
19 30767 1 1 101 HIS HB3 H -23.625 -6.908 6.236 1.00 . A A . 101 HIS HB3 1 1
19 30768 1 1 101 HIS HD1 H -20.982 -4.358 6.962 1.00 . A A . 101 HIS HD1 1 1
19 30769 1 1 101 HIS HD2 H -25.113 -4.675 7.075 1.00 . A A . 101 HIS HD2 1 1
19 30770 1 1 101 HIS HE1 H -21.821 -2.027 7.337 1.00 . A A . 101 HIS HE1 1 1
19 30771 1 1 101 HIS HE2 H -24.322 -2.218 7.152 1.00 . A A . 101 HIS HE2 1 1
19 30772 1 1 101 HIS N N -22.217 -8.684 7.813 1.00 . A A . 101 HIS N 1 1
19 30773 1 1 101 HIS ND1 N -21.932 -4.136 7.033 1.00 . A A . 101 HIS ND1 1 1
19 30774 1 1 101 HIS NE2 N -23.725 -2.990 7.247 1.00 . A A . 101 HIS NE2 1 1
19 30775 1 1 101 HIS O O -23.692 -7.206 10.225 1.00 . A A . 101 HIS O 1 1
19 30776 1 1 101 HIS OXT O -24.964 -7.382 8.457 1.00 . A A . 101 HIS OXT 1 1
19 30777 2 2 1 PNS C28 C 14.841 9.117 3.018 1.00 . B A . 102 PNS C28 1 1
19 30778 2 2 1 PNS C29 C 16.264 9.221 2.311 1.00 . B A . 102 PNS C29 1 1
19 30779 2 2 1 PNS C30 C 16.431 8.104 1.251 1.00 . B A . 102 PNS C30 1 1
19 30780 2 2 1 PNS C31 C 17.362 9.005 3.404 1.00 . B A . 102 PNS C31 1 1
19 30781 2 2 1 PNS C32 C 16.428 10.644 1.629 1.00 . B A . 102 PNS C32 1 1
19 30782 2 2 1 PNS C34 C 17.631 10.697 0.649 1.00 . B A . 102 PNS C34 1 1
19 30783 2 2 1 PNS C37 C 20.085 10.671 0.405 1.00 . B A . 102 PNS C37 1 1
19 30784 2 2 1 PNS C38 C 21.326 10.653 1.299 1.00 . B A . 102 PNS C38 1 1
19 30785 2 2 1 PNS C39 C 21.502 11.940 2.108 1.00 . B A . 102 PNS C39 1 1
19 30786 2 2 1 PNS C42 C 21.919 14.379 1.978 1.00 . B A . 102 PNS C42 1 1
19 30787 2 2 1 PNS C43 C 22.210 15.440 0.920 1.00 . B A . 102 PNS C43 1 1
19 30788 2 2 1 PNS H281 H 14.655 8.084 3.299 1.00 . B A . 102 PNS H281 1 1
19 30789 2 2 1 PNS H282 H 14.865 9.709 3.927 1.00 . B A . 102 PNS H282 1 1
19 30790 2 2 1 PNS H301 H 16.249 7.137 1.706 1.00 . B A . 102 PNS H301 1 1
19 30791 2 2 1 PNS H302 H 17.429 8.126 0.846 1.00 . B A . 102 PNS H302 1 1
19 30792 2 2 1 PNS H303 H 15.718 8.258 0.444 1.00 . B A . 102 PNS H303 1 1
19 30793 2 2 1 PNS H311 H 18.345 9.062 2.952 1.00 . B A . 102 PNS H311 1 1
19 30794 2 2 1 PNS H312 H 17.237 8.032 3.867 1.00 . B A . 102 PNS H312 1 1
19 30795 2 2 1 PNS H313 H 17.279 9.771 4.163 1.00 . B A . 102 PNS H313 1 1
19 30796 2 2 1 PNS H32 H 15.513 10.880 1.088 1.00 . B A . 102 PNS H32 1 1
19 30797 2 2 1 PNS H33 H 17.141 12.360 2.270 1.00 . B A . 102 PNS H33 1 1
19 30798 2 2 1 PNS H36 H 18.932 10.613 2.176 1.00 . B A . 102 PNS H36 1 1
19 30799 2 2 1 PNS H371 H 20.096 11.564 -0.205 1.00 . B A . 102 PNS H371 1 1
19 30800 2 2 1 PNS H372 H 20.103 9.796 -0.242 1.00 . B A . 102 PNS H372 1 1
19 30801 2 2 1 PNS H381 H 22.202 10.516 0.676 1.00 . B A . 102 PNS H381 1 1
19 30802 2 2 1 PNS H382 H 21.249 9.815 1.984 1.00 . B A . 102 PNS H382 1 1
19 30803 2 2 1 PNS H41 H 21.763 12.978 0.403 1.00 . B A . 102 PNS H41 1 1
19 30804 2 2 1 PNS H421 H 22.757 14.337 2.668 1.00 . B A . 102 PNS H421 1 1
19 30805 2 2 1 PNS H422 H 21.025 14.661 2.519 1.00 . B A . 102 PNS H422 1 1
19 30806 2 2 1 PNS H431 H 21.369 15.508 0.241 1.00 . B A . 102 PNS H431 1 1
19 30807 2 2 1 PNS H432 H 23.097 15.157 0.368 1.00 . B A . 102 PNS H432 1 1
19 30808 2 2 1 PNS H44 H 21.464 17.847 1.310 1.00 . B A . 102 PNS H44 1 1
19 30809 2 2 1 PNS N36 N 18.851 10.646 1.198 1.00 . B A . 102 PNS N36 1 1
19 30810 2 2 1 PNS N41 N 21.725 13.051 1.381 1.00 . B A . 102 PNS N41 1 1
19 30811 2 2 1 PNS O25 O 13.873 8.901 -0.232 1.00 . B A . 102 PNS O25 1 1
19 30812 2 2 1 PNS O26 O 12.563 7.474 1.400 1.00 . B A . 102 PNS O26 1 1
19 30813 2 2 1 PNS O27 O 13.709 9.585 2.234 1.00 . B A . 102 PNS O27 1 1
19 30814 2 2 1 PNS O33 O 16.622 11.647 2.636 1.00 . B A . 102 PNS O33 1 1
19 30815 2 2 1 PNS O35 O 17.440 10.801 -0.563 1.00 . B A . 102 PNS O35 1 1
19 30816 2 2 1 PNS O40 O 21.430 11.933 3.350 1.00 . B A . 102 PNS O40 1 1
19 30817 2 2 1 PNS P24 P 13.059 8.790 0.982 1.00 . B A . 102 PNS P24 1 1
19 30818 2 2 1 PNS S44 S 22.493 17.077 1.632 1.00 . B A . 102 PNS S44 1 1
20 30819 1 1 1 MET C C -15.442 5.298 -2.104 1.00 . A A . 1 MET C 1 1
20 30820 1 1 1 MET CA C -16.931 5.177 -2.473 1.00 . A A . 1 MET CA 1 1
20 30821 1 1 1 MET CB C -17.797 5.849 -1.371 1.00 . A A . 1 MET CB 1 1
20 30822 1 1 1 MET CE C -21.748 4.424 -1.674 1.00 . A A . 1 MET CE 1 1
20 30823 1 1 1 MET CG C -19.315 5.805 -1.603 1.00 . A A . 1 MET CG 1 1
20 30824 1 1 1 MET H1 H -18.294 3.691 -3.003 1.00 . A A . 1 MET H1 1 1
20 30825 1 1 1 MET H2 H -17.253 3.248 -1.749 1.00 . A A . 1 MET H2 1 1
20 30826 1 1 1 MET H3 H -16.682 3.293 -3.338 1.00 . A A . 1 MET H3 1 1
20 30827 1 1 1 MET HA H -17.100 5.685 -3.414 1.00 . A A . 1 MET HA 1 1
20 30828 1 1 1 MET HB2 H -17.596 5.357 -0.426 1.00 . A A . 1 MET HB2 1 1
20 30829 1 1 1 MET HB3 H -17.501 6.891 -1.284 1.00 . A A . 1 MET HB3 1 1
20 30830 1 1 1 MET HE1 H -21.938 4.849 -2.651 1.00 . A A . 1 MET HE1 1 1
20 30831 1 1 1 MET HE2 H -22.094 5.109 -0.911 1.00 . A A . 1 MET HE2 1 1
20 30832 1 1 1 MET HE3 H -22.278 3.488 -1.584 1.00 . A A . 1 MET HE3 1 1
20 30833 1 1 1 MET HG2 H -19.801 6.430 -0.866 1.00 . A A . 1 MET HG2 1 1
20 30834 1 1 1 MET HG3 H -19.531 6.193 -2.593 1.00 . A A . 1 MET HG3 1 1
20 30835 1 1 1 MET N N -17.314 3.755 -2.653 1.00 . A A . 1 MET N 1 1
20 30836 1 1 1 MET O O -14.750 6.220 -2.555 1.00 . A A . 1 MET O 1 1
20 30837 1 1 1 MET SD S -19.986 4.129 -1.468 1.00 . A A . 1 MET SD 1 1
20 30838 1 1 2 THR C C -12.696 3.391 -1.507 1.00 . A A . 2 THR C 1 1
20 30839 1 1 2 THR CA C -13.594 4.374 -0.742 1.00 . A A . 2 THR CA 1 1
20 30840 1 1 2 THR CB C -13.589 4.026 0.787 1.00 . A A . 2 THR CB 1 1
20 30841 1 1 2 THR CG2 C -14.279 5.111 1.630 1.00 . A A . 2 THR CG2 1 1
20 30842 1 1 2 THR H H -15.550 3.628 -1.009 1.00 . A A . 2 THR H 1 1
20 30843 1 1 2 THR HA H -13.187 5.379 -0.855 1.00 . A A . 2 THR HA 1 1
20 30844 1 1 2 THR HB H -12.558 3.938 1.121 1.00 . A A . 2 THR HB 1 1
20 30845 1 1 2 THR HG1 H -13.726 2.050 0.638 1.00 . A A . 2 THR HG1 1 1
20 30846 1 1 2 THR HG21 H -13.768 6.057 1.503 1.00 . A A . 2 THR HG21 1 1
20 30847 1 1 2 THR HG22 H -14.252 4.829 2.677 1.00 . A A . 2 THR HG22 1 1
20 30848 1 1 2 THR HG23 H -15.308 5.217 1.316 1.00 . A A . 2 THR HG23 1 1
20 30849 1 1 2 THR N N -14.963 4.361 -1.273 1.00 . A A . 2 THR N 1 1
20 30850 1 1 2 THR O O -12.762 2.179 -1.290 1.00 . A A . 2 THR O 1 1
20 30851 1 1 2 THR OG1 O -14.254 2.766 1.017 1.00 . A A . 2 THR OG1 1 1
20 30852 1 1 3 SER C C -9.572 3.225 -2.117 1.00 . A A . 3 SER C 1 1
20 30853 1 1 3 SER CA C -10.795 3.172 -3.055 1.00 . A A . 3 SER CA 1 1
20 30854 1 1 3 SER CB C -10.452 3.776 -4.439 1.00 . A A . 3 SER CB 1 1
20 30855 1 1 3 SER H H -12.059 4.842 -2.727 1.00 . A A . 3 SER H 1 1
20 30856 1 1 3 SER HA H -11.099 2.134 -3.184 1.00 . A A . 3 SER HA 1 1
20 30857 1 1 3 SER HB2 H -10.098 4.794 -4.315 1.00 . A A . 3 SER HB2 1 1
20 30858 1 1 3 SER HB3 H -9.679 3.184 -4.912 1.00 . A A . 3 SER HB3 1 1
20 30859 1 1 3 SER HG H -11.468 4.486 -5.958 1.00 . A A . 3 SER HG 1 1
20 30860 1 1 3 SER N N -11.901 3.919 -2.441 1.00 . A A . 3 SER N 1 1
20 30861 1 1 3 SER O O -9.571 3.990 -1.129 1.00 . A A . 3 SER O 1 1
20 30862 1 1 3 SER OG O -11.587 3.798 -5.293 1.00 . A A . 3 SER OG 1 1
20 30863 1 1 4 THR C C -6.632 3.879 -1.837 1.00 . A A . 4 THR C 1 1
20 30864 1 1 4 THR CA C -7.259 2.477 -1.689 1.00 . A A . 4 THR CA 1 1
20 30865 1 1 4 THR CB C -6.269 1.370 -2.181 1.00 . A A . 4 THR CB 1 1
20 30866 1 1 4 THR CG2 C -4.956 1.353 -1.369 1.00 . A A . 4 THR CG2 1 1
20 30867 1 1 4 THR H H -8.622 1.808 -3.177 1.00 . A A . 4 THR H 1 1
20 30868 1 1 4 THR HA H -7.480 2.297 -0.636 1.00 . A A . 4 THR HA 1 1
20 30869 1 1 4 THR HB H -6.033 1.560 -3.223 1.00 . A A . 4 THR HB 1 1
20 30870 1 1 4 THR HG1 H -6.332 -0.533 -1.615 1.00 . A A . 4 THR HG1 1 1
20 30871 1 1 4 THR HG21 H -5.171 1.197 -0.318 1.00 . A A . 4 THR HG21 1 1
20 30872 1 1 4 THR HG22 H -4.441 2.298 -1.488 1.00 . A A . 4 THR HG22 1 1
20 30873 1 1 4 THR HG23 H -4.319 0.555 -1.721 1.00 . A A . 4 THR HG23 1 1
20 30874 1 1 4 THR N N -8.532 2.432 -2.430 1.00 . A A . 4 THR N 1 1
20 30875 1 1 4 THR O O -6.090 4.418 -0.874 1.00 . A A . 4 THR O 1 1
20 30876 1 1 4 THR OG1 O -6.905 0.079 -2.088 1.00 . A A . 4 THR OG1 1 1
20 30877 1 1 5 PHE C C -7.028 6.863 -2.365 1.00 . A A . 5 PHE C 1 1
20 30878 1 1 5 PHE CA C -6.366 5.864 -3.335 1.00 . A A . 5 PHE CA 1 1
20 30879 1 1 5 PHE CB C -6.697 6.253 -4.816 1.00 . A A . 5 PHE CB 1 1
20 30880 1 1 5 PHE CD1 C -5.567 8.535 -5.046 1.00 . A A . 5 PHE CD1 1 1
20 30881 1 1 5 PHE CD2 C -7.951 8.447 -5.269 1.00 . A A . 5 PHE CD2 1 1
20 30882 1 1 5 PHE CE1 C -5.613 9.908 -5.202 1.00 . A A . 5 PHE CE1 1 1
20 30883 1 1 5 PHE CE2 C -7.987 9.819 -5.438 1.00 . A A . 5 PHE CE2 1 1
20 30884 1 1 5 PHE CG C -6.732 7.773 -5.074 1.00 . A A . 5 PHE CG 1 1
20 30885 1 1 5 PHE CZ C -6.819 10.549 -5.397 1.00 . A A . 5 PHE CZ 1 1
20 30886 1 1 5 PHE H H -7.185 3.952 -3.768 1.00 . A A . 5 PHE H 1 1
20 30887 1 1 5 PHE HA H -5.285 5.908 -3.200 1.00 . A A . 5 PHE HA 1 1
20 30888 1 1 5 PHE HB2 H -5.949 5.821 -5.473 1.00 . A A . 5 PHE HB2 1 1
20 30889 1 1 5 PHE HB3 H -7.665 5.840 -5.083 1.00 . A A . 5 PHE HB3 1 1
20 30890 1 1 5 PHE HD1 H -4.611 8.047 -4.902 1.00 . A A . 5 PHE HD1 1 1
20 30891 1 1 5 PHE HD2 H -8.872 7.879 -5.303 1.00 . A A . 5 PHE HD2 1 1
20 30892 1 1 5 PHE HE1 H -4.697 10.483 -5.175 1.00 . A A . 5 PHE HE1 1 1
20 30893 1 1 5 PHE HE2 H -8.935 10.325 -5.588 1.00 . A A . 5 PHE HE2 1 1
20 30894 1 1 5 PHE HZ H -6.846 11.627 -5.515 1.00 . A A . 5 PHE HZ 1 1
20 30895 1 1 5 PHE N N -6.779 4.473 -3.045 1.00 . A A . 5 PHE N 1 1
20 30896 1 1 5 PHE O O -6.341 7.700 -1.794 1.00 . A A . 5 PHE O 1 1
20 30897 1 1 6 ASP C C -8.721 7.760 0.043 1.00 . A A . 6 ASP C 1 1
20 30898 1 1 6 ASP CA C -9.165 7.736 -1.422 1.00 . A A . 6 ASP CA 1 1
20 30899 1 1 6 ASP CB C -10.672 7.404 -1.508 1.00 . A A . 6 ASP CB 1 1
20 30900 1 1 6 ASP CG C -11.247 7.683 -2.897 1.00 . A A . 6 ASP CG 1 1
20 30901 1 1 6 ASP H H -8.829 6.043 -2.678 1.00 . A A . 6 ASP H 1 1
20 30902 1 1 6 ASP HA H -9.006 8.724 -1.850 1.00 . A A . 6 ASP HA 1 1
20 30903 1 1 6 ASP HB2 H -10.820 6.355 -1.256 1.00 . A A . 6 ASP HB2 1 1
20 30904 1 1 6 ASP HB3 H -11.219 8.010 -0.788 1.00 . A A . 6 ASP HB3 1 1
20 30905 1 1 6 ASP N N -8.364 6.775 -2.226 1.00 . A A . 6 ASP N 1 1
20 30906 1 1 6 ASP O O -8.622 8.835 0.651 1.00 . A A . 6 ASP O 1 1
20 30907 1 1 6 ASP OD1 O -11.259 8.858 -3.307 1.00 . A A . 6 ASP OD1 1 1
20 30908 1 1 6 ASP OD2 O -11.663 6.739 -3.593 1.00 . A A . 6 ASP OD2 1 1
20 30909 1 1 7 ARG C C -6.559 6.941 2.142 1.00 . A A . 7 ARG C 1 1
20 30910 1 1 7 ARG CA C -7.979 6.383 1.961 1.00 . A A . 7 ARG CA 1 1
20 30911 1 1 7 ARG CB C -8.076 4.884 2.373 1.00 . A A . 7 ARG CB 1 1
20 30912 1 1 7 ARG CD C -10.114 5.120 3.895 1.00 . A A . 7 ARG CD 1 1
20 30913 1 1 7 ARG CG C -9.525 4.423 2.650 1.00 . A A . 7 ARG CG 1 1
20 30914 1 1 7 ARG CZ C -12.205 4.521 5.158 1.00 . A A . 7 ARG CZ 1 1
20 30915 1 1 7 ARG H H -8.600 5.766 0.026 1.00 . A A . 7 ARG H 1 1
20 30916 1 1 7 ARG HA H -8.649 6.956 2.599 1.00 . A A . 7 ARG HA 1 1
20 30917 1 1 7 ARG HB2 H -7.668 4.266 1.576 1.00 . A A . 7 ARG HB2 1 1
20 30918 1 1 7 ARG HB3 H -7.489 4.716 3.271 1.00 . A A . 7 ARG HB3 1 1
20 30919 1 1 7 ARG HD2 H -9.604 4.746 4.777 1.00 . A A . 7 ARG HD2 1 1
20 30920 1 1 7 ARG HD3 H -9.932 6.190 3.819 1.00 . A A . 7 ARG HD3 1 1
20 30921 1 1 7 ARG HE H -12.116 5.123 3.247 1.00 . A A . 7 ARG HE 1 1
20 30922 1 1 7 ARG HG2 H -10.141 4.663 1.787 1.00 . A A . 7 ARG HG2 1 1
20 30923 1 1 7 ARG HG3 H -9.537 3.347 2.807 1.00 . A A . 7 ARG HG3 1 1
20 30924 1 1 7 ARG HH11 H -10.507 4.153 6.213 1.00 . A A . 7 ARG HH11 1 1
20 30925 1 1 7 ARG HH12 H -11.987 3.870 7.072 1.00 . A A . 7 ARG HH12 1 1
20 30926 1 1 7 ARG HH21 H -14.073 4.778 4.395 1.00 . A A . 7 ARG HH21 1 1
20 30927 1 1 7 ARG HH22 H -14.018 4.216 6.033 1.00 . A A . 7 ARG HH22 1 1
20 30928 1 1 7 ARG N N -8.455 6.562 0.580 1.00 . A A . 7 ARG N 1 1
20 30929 1 1 7 ARG NE N -11.573 4.910 4.035 1.00 . A A . 7 ARG NE 1 1
20 30930 1 1 7 ARG NH1 N -11.511 4.151 6.235 1.00 . A A . 7 ARG NH1 1 1
20 30931 1 1 7 ARG NH2 N -13.540 4.503 5.198 1.00 . A A . 7 ARG NH2 1 1
20 30932 1 1 7 ARG O O -6.296 7.636 3.123 1.00 . A A . 7 ARG O 1 1
20 30933 1 1 8 VAL C C -4.320 8.757 1.068 1.00 . A A . 8 VAL C 1 1
20 30934 1 1 8 VAL CA C -4.288 7.220 1.142 1.00 . A A . 8 VAL CA 1 1
20 30935 1 1 8 VAL CB C -3.470 6.626 -0.073 1.00 . A A . 8 VAL CB 1 1
20 30936 1 1 8 VAL CG1 C -2.116 7.354 -0.297 1.00 . A A . 8 VAL CG1 1 1
20 30937 1 1 8 VAL CG2 C -3.253 5.113 0.133 1.00 . A A . 8 VAL CG2 1 1
20 30938 1 1 8 VAL H H -5.948 6.080 0.436 1.00 . A A . 8 VAL H 1 1
20 30939 1 1 8 VAL HA H -3.795 6.922 2.065 1.00 . A A . 8 VAL HA 1 1
20 30940 1 1 8 VAL HB H -4.064 6.755 -0.975 1.00 . A A . 8 VAL HB 1 1
20 30941 1 1 8 VAL HG11 H -1.504 7.272 0.594 1.00 . A A . 8 VAL HG11 1 1
20 30942 1 1 8 VAL HG12 H -2.291 8.404 -0.508 1.00 . A A . 8 VAL HG12 1 1
20 30943 1 1 8 VAL HG13 H -1.586 6.911 -1.131 1.00 . A A . 8 VAL HG13 1 1
20 30944 1 1 8 VAL HG21 H -4.208 4.612 0.235 1.00 . A A . 8 VAL HG21 1 1
20 30945 1 1 8 VAL HG22 H -2.669 4.947 1.032 1.00 . A A . 8 VAL HG22 1 1
20 30946 1 1 8 VAL HG23 H -2.721 4.698 -0.714 1.00 . A A . 8 VAL HG23 1 1
20 30947 1 1 8 VAL N N -5.669 6.669 1.168 1.00 . A A . 8 VAL N 1 1
20 30948 1 1 8 VAL O O -3.567 9.431 1.761 1.00 . A A . 8 VAL O 1 1
20 30949 1 1 9 ALA C C -5.864 11.445 1.278 1.00 . A A . 9 ALA C 1 1
20 30950 1 1 9 ALA CA C -5.430 10.712 -0.001 1.00 . A A . 9 ALA CA 1 1
20 30951 1 1 9 ALA CB C -6.473 10.904 -1.114 1.00 . A A . 9 ALA CB 1 1
20 30952 1 1 9 ALA H H -5.836 8.664 -0.212 1.00 . A A . 9 ALA H 1 1
20 30953 1 1 9 ALA HA H -4.485 11.121 -0.347 1.00 . A A . 9 ALA HA 1 1
20 30954 1 1 9 ALA HB1 H -6.596 11.963 -1.328 1.00 . A A . 9 ALA HB1 1 1
20 30955 1 1 9 ALA HB2 H -7.424 10.493 -0.803 1.00 . A A . 9 ALA HB2 1 1
20 30956 1 1 9 ALA HB3 H -6.146 10.397 -2.015 1.00 . A A . 9 ALA HB3 1 1
20 30957 1 1 9 ALA N N -5.243 9.274 0.250 1.00 . A A . 9 ALA N 1 1
20 30958 1 1 9 ALA O O -5.369 12.538 1.579 1.00 . A A . 9 ALA O 1 1
20 30959 1 1 10 THR C C -6.136 11.305 4.340 1.00 . A A . 10 THR C 1 1
20 30960 1 1 10 THR CA C -7.281 11.302 3.309 1.00 . A A . 10 THR CA 1 1
20 30961 1 1 10 THR CB C -8.480 10.431 3.820 1.00 . A A . 10 THR CB 1 1
20 30962 1 1 10 THR CG2 C -9.065 10.955 5.145 1.00 . A A . 10 THR CG2 1 1
20 30963 1 1 10 THR H H -7.197 9.999 1.642 1.00 . A A . 10 THR H 1 1
20 30964 1 1 10 THR HA H -7.634 12.321 3.167 1.00 . A A . 10 THR HA 1 1
20 30965 1 1 10 THR HB H -8.130 9.414 3.973 1.00 . A A . 10 THR HB 1 1
20 30966 1 1 10 THR HG1 H -9.134 10.623 1.960 1.00 . A A . 10 THR HG1 1 1
20 30967 1 1 10 THR HG21 H -9.897 10.333 5.450 1.00 . A A . 10 THR HG21 1 1
20 30968 1 1 10 THR HG22 H -9.413 11.972 5.016 1.00 . A A . 10 THR HG22 1 1
20 30969 1 1 10 THR HG23 H -8.305 10.936 5.916 1.00 . A A . 10 THR HG23 1 1
20 30970 1 1 10 THR N N -6.800 10.815 2.009 1.00 . A A . 10 THR N 1 1
20 30971 1 1 10 THR O O -5.942 12.290 5.053 1.00 . A A . 10 THR O 1 1
20 30972 1 1 10 THR OG1 O -9.515 10.405 2.818 1.00 . A A . 10 THR OG1 1 1
20 30973 1 1 11 ILE C C -3.155 11.189 4.965 1.00 . A A . 11 ILE C 1 1
20 30974 1 1 11 ILE CA C -4.175 10.068 5.244 1.00 . A A . 11 ILE CA 1 1
20 30975 1 1 11 ILE CB C -3.503 8.644 5.098 1.00 . A A . 11 ILE CB 1 1
20 30976 1 1 11 ILE CD1 C -3.981 6.103 5.440 1.00 . A A . 11 ILE CD1 1 1
20 30977 1 1 11 ILE CG1 C -4.458 7.535 5.649 1.00 . A A . 11 ILE CG1 1 1
20 30978 1 1 11 ILE CG2 C -2.115 8.574 5.792 1.00 . A A . 11 ILE CG2 1 1
20 30979 1 1 11 ILE H H -5.561 9.470 3.748 1.00 . A A . 11 ILE H 1 1
20 30980 1 1 11 ILE HA H -4.529 10.169 6.269 1.00 . A A . 11 ILE HA 1 1
20 30981 1 1 11 ILE HB H -3.342 8.465 4.035 1.00 . A A . 11 ILE HB 1 1
20 30982 1 1 11 ILE HD11 H -4.708 5.422 5.861 1.00 . A A . 11 ILE HD11 1 1
20 30983 1 1 11 ILE HD12 H -3.031 5.958 5.936 1.00 . A A . 11 ILE HD12 1 1
20 30984 1 1 11 ILE HD13 H -3.870 5.900 4.384 1.00 . A A . 11 ILE HD13 1 1
20 30985 1 1 11 ILE HG12 H -4.583 7.679 6.710 1.00 . A A . 11 ILE HG12 1 1
20 30986 1 1 11 ILE HG13 H -5.423 7.629 5.168 1.00 . A A . 11 ILE HG13 1 1
20 30987 1 1 11 ILE HG21 H -2.225 8.799 6.844 1.00 . A A . 11 ILE HG21 1 1
20 30988 1 1 11 ILE HG22 H -1.439 9.291 5.343 1.00 . A A . 11 ILE HG22 1 1
20 30989 1 1 11 ILE HG23 H -1.696 7.580 5.680 1.00 . A A . 11 ILE HG23 1 1
20 30990 1 1 11 ILE N N -5.349 10.207 4.357 1.00 . A A . 11 ILE N 1 1
20 30991 1 1 11 ILE O O -2.691 11.834 5.890 1.00 . A A . 11 ILE O 1 1
20 30992 1 1 12 ILE C C -2.290 13.864 3.653 1.00 . A A . 12 ILE C 1 1
20 30993 1 1 12 ILE CA C -1.872 12.439 3.242 1.00 . A A . 12 ILE CA 1 1
20 30994 1 1 12 ILE CB C -1.649 12.329 1.680 1.00 . A A . 12 ILE CB 1 1
20 30995 1 1 12 ILE CD1 C -0.535 10.833 -0.122 1.00 . A A . 12 ILE CD1 1 1
20 30996 1 1 12 ILE CG1 C -0.854 11.030 1.345 1.00 . A A . 12 ILE CG1 1 1
20 30997 1 1 12 ILE CG2 C -0.978 13.579 1.068 1.00 . A A . 12 ILE CG2 1 1
20 30998 1 1 12 ILE H H -3.422 11.028 2.980 1.00 . A A . 12 ILE H 1 1
20 30999 1 1 12 ILE HA H -0.937 12.190 3.743 1.00 . A A . 12 ILE HA 1 1
20 31000 1 1 12 ILE HB H -2.629 12.248 1.219 1.00 . A A . 12 ILE HB 1 1
20 31001 1 1 12 ILE HD11 H 0.015 9.913 -0.246 1.00 . A A . 12 ILE HD11 1 1
20 31002 1 1 12 ILE HD12 H 0.068 11.656 -0.479 1.00 . A A . 12 ILE HD12 1 1
20 31003 1 1 12 ILE HD13 H -1.452 10.781 -0.697 1.00 . A A . 12 ILE HD13 1 1
20 31004 1 1 12 ILE HG12 H 0.091 11.047 1.873 1.00 . A A . 12 ILE HG12 1 1
20 31005 1 1 12 ILE HG13 H -1.421 10.168 1.675 1.00 . A A . 12 ILE HG13 1 1
20 31006 1 1 12 ILE HG21 H -1.605 14.447 1.229 1.00 . A A . 12 ILE HG21 1 1
20 31007 1 1 12 ILE HG22 H -0.841 13.441 0.001 1.00 . A A . 12 ILE HG22 1 1
20 31008 1 1 12 ILE HG23 H -0.013 13.748 1.531 1.00 . A A . 12 ILE HG23 1 1
20 31009 1 1 12 ILE N N -2.886 11.456 3.676 1.00 . A A . 12 ILE N 1 1
20 31010 1 1 12 ILE O O -1.461 14.663 4.129 1.00 . A A . 12 ILE O 1 1
20 31011 1 1 13 ALA C C -4.028 15.677 5.391 1.00 . A A . 13 ALA C 1 1
20 31012 1 1 13 ALA CA C -4.198 15.426 3.878 1.00 . A A . 13 ALA CA 1 1
20 31013 1 1 13 ALA CB C -5.688 15.440 3.487 1.00 . A A . 13 ALA CB 1 1
20 31014 1 1 13 ALA H H -4.146 13.511 2.984 1.00 . A A . 13 ALA H 1 1
20 31015 1 1 13 ALA HA H -3.705 16.223 3.330 1.00 . A A . 13 ALA HA 1 1
20 31016 1 1 13 ALA HB1 H -6.217 14.658 4.020 1.00 . A A . 13 ALA HB1 1 1
20 31017 1 1 13 ALA HB2 H -5.791 15.273 2.422 1.00 . A A . 13 ALA HB2 1 1
20 31018 1 1 13 ALA HB3 H -6.123 16.402 3.737 1.00 . A A . 13 ALA HB3 1 1
20 31019 1 1 13 ALA N N -3.585 14.158 3.462 1.00 . A A . 13 ALA N 1 1
20 31020 1 1 13 ALA O O -3.572 16.745 5.797 1.00 . A A . 13 ALA O 1 1
20 31021 1 1 14 GLU C C -2.913 14.749 8.249 1.00 . A A . 14 GLU C 1 1
20 31022 1 1 14 GLU CA C -4.350 14.787 7.688 1.00 . A A . 14 GLU CA 1 1
20 31023 1 1 14 GLU CB C -5.212 13.671 8.344 1.00 . A A . 14 GLU CB 1 1
20 31024 1 1 14 GLU CD C -7.424 14.944 7.917 1.00 . A A . 14 GLU CD 1 1
20 31025 1 1 14 GLU CG C -6.673 13.599 7.842 1.00 . A A . 14 GLU CG 1 1
20 31026 1 1 14 GLU H H -4.683 13.830 5.812 1.00 . A A . 14 GLU H 1 1
20 31027 1 1 14 GLU HA H -4.784 15.750 7.945 1.00 . A A . 14 GLU HA 1 1
20 31028 1 1 14 GLU HB2 H -4.746 12.708 8.148 1.00 . A A . 14 GLU HB2 1 1
20 31029 1 1 14 GLU HB3 H -5.232 13.829 9.420 1.00 . A A . 14 GLU HB3 1 1
20 31030 1 1 14 GLU HG2 H -6.669 13.260 6.810 1.00 . A A . 14 GLU HG2 1 1
20 31031 1 1 14 GLU HG3 H -7.209 12.861 8.438 1.00 . A A . 14 GLU HG3 1 1
20 31032 1 1 14 GLU N N -4.382 14.671 6.213 1.00 . A A . 14 GLU N 1 1
20 31033 1 1 14 GLU O O -2.653 15.306 9.324 1.00 . A A . 14 GLU O 1 1
20 31034 1 1 14 GLU OE1 O -8.020 15.255 8.975 1.00 . A A . 14 GLU OE1 1 1
20 31035 1 1 14 GLU OE2 O -7.423 15.700 6.915 1.00 . A A . 14 GLU OE2 1 1
20 31036 1 1 15 THR C C 0.286 15.144 7.688 1.00 . A A . 15 THR C 1 1
20 31037 1 1 15 THR CA C -0.592 13.906 7.985 1.00 . A A . 15 THR CA 1 1
20 31038 1 1 15 THR CB C 0.053 12.637 7.336 1.00 . A A . 15 THR CB 1 1
20 31039 1 1 15 THR CG2 C 1.500 12.404 7.793 1.00 . A A . 15 THR CG2 1 1
20 31040 1 1 15 THR H H -2.246 13.698 6.670 1.00 . A A . 15 THR H 1 1
20 31041 1 1 15 THR HA H -0.620 13.745 9.062 1.00 . A A . 15 THR HA 1 1
20 31042 1 1 15 THR HB H 0.041 12.752 6.256 1.00 . A A . 15 THR HB 1 1
20 31043 1 1 15 THR HG1 H -0.969 11.012 6.875 1.00 . A A . 15 THR HG1 1 1
20 31044 1 1 15 THR HG21 H 2.120 13.241 7.493 1.00 . A A . 15 THR HG21 1 1
20 31045 1 1 15 THR HG22 H 1.884 11.500 7.339 1.00 . A A . 15 THR HG22 1 1
20 31046 1 1 15 THR HG23 H 1.532 12.299 8.869 1.00 . A A . 15 THR HG23 1 1
20 31047 1 1 15 THR N N -1.987 14.089 7.526 1.00 . A A . 15 THR N 1 1
20 31048 1 1 15 THR O O 0.909 15.700 8.603 1.00 . A A . 15 THR O 1 1
20 31049 1 1 15 THR OG1 O -0.723 11.479 7.676 1.00 . A A . 15 THR OG1 1 1
20 31050 1 1 16 CYS C C 0.540 17.901 5.484 1.00 . A A . 16 CYS C 1 1
20 31051 1 1 16 CYS CA C 1.265 16.615 5.935 1.00 . A A . 16 CYS CA 1 1
20 31052 1 1 16 CYS CB C 2.134 16.033 4.791 1.00 . A A . 16 CYS CB 1 1
20 31053 1 1 16 CYS H H -0.325 15.223 5.772 1.00 . A A . 16 CYS H 1 1
20 31054 1 1 16 CYS HA H 1.925 16.881 6.759 1.00 . A A . 16 CYS HA 1 1
20 31055 1 1 16 CYS HB2 H 1.498 15.714 3.975 1.00 . A A . 16 CYS HB2 1 1
20 31056 1 1 16 CYS HB3 H 2.817 16.795 4.430 1.00 . A A . 16 CYS HB3 1 1
20 31057 1 1 16 CYS HG H 4.084 15.067 6.096 1.00 . A A . 16 CYS HG 1 1
20 31058 1 1 16 CYS N N 0.318 15.580 6.415 1.00 . A A . 16 CYS N 1 1
20 31059 1 1 16 CYS O O 1.174 18.771 4.880 1.00 . A A . 16 CYS O 1 1
20 31060 1 1 16 CYS SG S 3.128 14.617 5.296 1.00 . A A . 16 CYS SG 1 1
20 31061 1 1 17 ASP C C -1.589 19.518 3.980 1.00 . A A . 17 ASP C 1 1
20 31062 1 1 17 ASP CA C -1.596 19.214 5.496 1.00 . A A . 17 ASP CA 1 1
20 31063 1 1 17 ASP CB C -1.125 20.426 6.376 1.00 . A A . 17 ASP CB 1 1
20 31064 1 1 17 ASP CG C -1.998 21.693 6.229 1.00 . A A . 17 ASP CG 1 1
20 31065 1 1 17 ASP H H -1.212 17.257 6.245 1.00 . A A . 17 ASP H 1 1
20 31066 1 1 17 ASP HA H -2.616 18.961 5.774 1.00 . A A . 17 ASP HA 1 1
20 31067 1 1 17 ASP HB2 H -1.145 20.124 7.419 1.00 . A A . 17 ASP HB2 1 1
20 31068 1 1 17 ASP HB3 H -0.101 20.668 6.112 1.00 . A A . 17 ASP HB3 1 1
20 31069 1 1 17 ASP N N -0.775 18.013 5.798 1.00 . A A . 17 ASP N 1 1
20 31070 1 1 17 ASP O O -1.286 20.628 3.539 1.00 . A A . 17 ASP O 1 1
20 31071 1 1 17 ASP OD1 O -3.200 21.644 6.558 1.00 . A A . 17 ASP OD1 1 1
20 31072 1 1 17 ASP OD2 O -1.483 22.751 5.789 1.00 . A A . 17 ASP OD2 1 1
20 31073 1 1 18 ILE C C -3.411 18.759 1.250 1.00 . A A . 18 ILE C 1 1
20 31074 1 1 18 ILE CA C -1.945 18.591 1.709 1.00 . A A . 18 ILE CA 1 1
20 31075 1 1 18 ILE CB C -1.295 17.337 1.015 1.00 . A A . 18 ILE CB 1 1
20 31076 1 1 18 ILE CD1 C 1.163 18.124 1.408 1.00 . A A . 18 ILE CD1 1 1
20 31077 1 1 18 ILE CG1 C 0.121 17.033 1.608 1.00 . A A . 18 ILE CG1 1 1
20 31078 1 1 18 ILE CG2 C -1.215 17.532 -0.521 1.00 . A A . 18 ILE CG2 1 1
20 31079 1 1 18 ILE H H -2.090 17.613 3.584 1.00 . A A . 18 ILE H 1 1
20 31080 1 1 18 ILE HA H -1.378 19.467 1.411 1.00 . A A . 18 ILE HA 1 1
20 31081 1 1 18 ILE HB H -1.935 16.477 1.203 1.00 . A A . 18 ILE HB 1 1
20 31082 1 1 18 ILE HD11 H 2.082 17.832 1.897 1.00 . A A . 18 ILE HD11 1 1
20 31083 1 1 18 ILE HD12 H 0.815 19.057 1.838 1.00 . A A . 18 ILE HD12 1 1
20 31084 1 1 18 ILE HD13 H 1.348 18.261 0.353 1.00 . A A . 18 ILE HD13 1 1
20 31085 1 1 18 ILE HG12 H 0.030 16.868 2.676 1.00 . A A . 18 ILE HG12 1 1
20 31086 1 1 18 ILE HG13 H 0.507 16.129 1.155 1.00 . A A . 18 ILE HG13 1 1
20 31087 1 1 18 ILE HG21 H -0.613 18.402 -0.751 1.00 . A A . 18 ILE HG21 1 1
20 31088 1 1 18 ILE HG22 H -2.209 17.673 -0.925 1.00 . A A . 18 ILE HG22 1 1
20 31089 1 1 18 ILE HG23 H -0.769 16.656 -0.983 1.00 . A A . 18 ILE HG23 1 1
20 31090 1 1 18 ILE N N -1.896 18.481 3.179 1.00 . A A . 18 ILE N 1 1
20 31091 1 1 18 ILE O O -4.247 17.903 1.579 1.00 . A A . 18 ILE O 1 1
20 31092 1 1 19 PRO C C -5.636 19.000 -0.890 1.00 . A A . 19 PRO C 1 1
20 31093 1 1 19 PRO CA C -5.133 20.129 0.034 1.00 . A A . 19 PRO CA 1 1
20 31094 1 1 19 PRO CB C -5.019 21.485 -0.735 1.00 . A A . 19 PRO CB 1 1
20 31095 1 1 19 PRO CD C -2.831 20.978 0.108 1.00 . A A . 19 PRO CD 1 1
20 31096 1 1 19 PRO CG C -3.766 22.117 -0.218 1.00 . A A . 19 PRO CG 1 1
20 31097 1 1 19 PRO HA H -5.818 20.237 0.872 1.00 . A A . 19 PRO HA 1 1
20 31098 1 1 19 PRO HB2 H -4.957 21.307 -1.805 1.00 . A A . 19 PRO HB2 1 1
20 31099 1 1 19 PRO HB3 H -5.888 22.100 -0.528 1.00 . A A . 19 PRO HB3 1 1
20 31100 1 1 19 PRO HD2 H -2.252 20.692 -0.768 1.00 . A A . 19 PRO HD2 1 1
20 31101 1 1 19 PRO HD3 H -2.164 21.252 0.918 1.00 . A A . 19 PRO HD3 1 1
20 31102 1 1 19 PRO HG2 H -3.332 22.763 -0.983 1.00 . A A . 19 PRO HG2 1 1
20 31103 1 1 19 PRO HG3 H -3.981 22.702 0.674 1.00 . A A . 19 PRO HG3 1 1
20 31104 1 1 19 PRO N N -3.753 19.877 0.517 1.00 . A A . 19 PRO N 1 1
20 31105 1 1 19 PRO O O -4.937 18.624 -1.838 1.00 . A A . 19 PRO O 1 1
20 31106 1 1 20 ARG C C -7.689 17.790 -2.868 1.00 . A A . 20 ARG C 1 1
20 31107 1 1 20 ARG CA C -7.448 17.369 -1.394 1.00 . A A . 20 ARG CA 1 1
20 31108 1 1 20 ARG CB C -8.772 16.880 -0.728 1.00 . A A . 20 ARG CB 1 1
20 31109 1 1 20 ARG CD C -8.509 14.425 -1.440 1.00 . A A . 20 ARG CD 1 1
20 31110 1 1 20 ARG CG C -9.424 15.666 -1.430 1.00 . A A . 20 ARG CG 1 1
20 31111 1 1 20 ARG CZ C -9.658 12.281 -2.073 1.00 . A A . 20 ARG CZ 1 1
20 31112 1 1 20 ARG H H -7.303 18.767 0.205 1.00 . A A . 20 ARG H 1 1
20 31113 1 1 20 ARG HA H -6.746 16.542 -1.392 1.00 . A A . 20 ARG HA 1 1
20 31114 1 1 20 ARG HB2 H -8.564 16.599 0.302 1.00 . A A . 20 ARG HB2 1 1
20 31115 1 1 20 ARG HB3 H -9.491 17.695 -0.723 1.00 . A A . 20 ARG HB3 1 1
20 31116 1 1 20 ARG HD2 H -7.510 14.724 -1.740 1.00 . A A . 20 ARG HD2 1 1
20 31117 1 1 20 ARG HD3 H -8.463 14.009 -0.443 1.00 . A A . 20 ARG HD3 1 1
20 31118 1 1 20 ARG HE H -8.785 13.558 -3.334 1.00 . A A . 20 ARG HE 1 1
20 31119 1 1 20 ARG HG2 H -10.348 15.416 -0.922 1.00 . A A . 20 ARG HG2 1 1
20 31120 1 1 20 ARG HG3 H -9.648 15.939 -2.453 1.00 . A A . 20 ARG HG3 1 1
20 31121 1 1 20 ARG HH11 H -9.667 12.584 -0.056 1.00 . A A . 20 ARG HH11 1 1
20 31122 1 1 20 ARG HH12 H -10.483 11.151 -0.598 1.00 . A A . 20 ARG HH12 1 1
20 31123 1 1 20 ARG HH21 H -9.804 11.673 -4.005 1.00 . A A . 20 ARG HH21 1 1
20 31124 1 1 20 ARG HH22 H -10.545 10.630 -2.832 1.00 . A A . 20 ARG HH22 1 1
20 31125 1 1 20 ARG N N -6.835 18.456 -0.597 1.00 . A A . 20 ARG N 1 1
20 31126 1 1 20 ARG NE N -8.983 13.397 -2.388 1.00 . A A . 20 ARG NE 1 1
20 31127 1 1 20 ARG NH1 N -9.955 11.977 -0.808 1.00 . A A . 20 ARG NH1 1 1
20 31128 1 1 20 ARG NH2 N -10.029 11.462 -3.047 1.00 . A A . 20 ARG NH2 1 1
20 31129 1 1 20 ARG O O -7.694 16.941 -3.767 1.00 . A A . 20 ARG O 1 1
20 31130 1 1 21 GLU C C -6.769 19.496 -5.333 1.00 . A A . 21 GLU C 1 1
20 31131 1 1 21 GLU CA C -8.032 19.672 -4.460 1.00 . A A . 21 GLU CA 1 1
20 31132 1 1 21 GLU CB C -8.424 21.171 -4.357 1.00 . A A . 21 GLU CB 1 1
20 31133 1 1 21 GLU CD C -7.830 23.521 -3.506 1.00 . A A . 21 GLU CD 1 1
20 31134 1 1 21 GLU CG C -7.396 22.054 -3.617 1.00 . A A . 21 GLU CG 1 1
20 31135 1 1 21 GLU H H -7.823 19.734 -2.354 1.00 . A A . 21 GLU H 1 1
20 31136 1 1 21 GLU HA H -8.852 19.135 -4.927 1.00 . A A . 21 GLU HA 1 1
20 31137 1 1 21 GLU HB2 H -8.557 21.574 -5.358 1.00 . A A . 21 GLU HB2 1 1
20 31138 1 1 21 GLU HB3 H -9.371 21.243 -3.833 1.00 . A A . 21 GLU HB3 1 1
20 31139 1 1 21 GLU HG2 H -7.252 21.648 -2.621 1.00 . A A . 21 GLU HG2 1 1
20 31140 1 1 21 GLU HG3 H -6.451 22.007 -4.145 1.00 . A A . 21 GLU HG3 1 1
20 31141 1 1 21 GLU N N -7.843 19.106 -3.105 1.00 . A A . 21 GLU N 1 1
20 31142 1 1 21 GLU O O -6.870 19.352 -6.557 1.00 . A A . 21 GLU O 1 1
20 31143 1 1 21 GLU OE1 O -7.674 24.270 -4.497 1.00 . A A . 21 GLU OE1 1 1
20 31144 1 1 21 GLU OE2 O -8.345 23.925 -2.442 1.00 . A A . 21 GLU OE2 1 1
20 31145 1 1 22 THR C C -3.940 17.779 -5.402 1.00 . A A . 22 THR C 1 1
20 31146 1 1 22 THR CA C -4.292 19.289 -5.375 1.00 . A A . 22 THR CA 1 1
20 31147 1 1 22 THR CB C -3.144 20.129 -4.702 1.00 . A A . 22 THR CB 1 1
20 31148 1 1 22 THR CG2 C -3.433 21.643 -4.791 1.00 . A A . 22 THR CG2 1 1
20 31149 1 1 22 THR H H -5.570 19.678 -3.724 1.00 . A A . 22 THR H 1 1
20 31150 1 1 22 THR HA H -4.394 19.627 -6.405 1.00 . A A . 22 THR HA 1 1
20 31151 1 1 22 THR HB H -2.211 19.929 -5.223 1.00 . A A . 22 THR HB 1 1
20 31152 1 1 22 THR HG1 H -3.265 18.857 -3.182 1.00 . A A . 22 THR HG1 1 1
20 31153 1 1 22 THR HG21 H -2.622 22.200 -4.338 1.00 . A A . 22 THR HG21 1 1
20 31154 1 1 22 THR HG22 H -4.354 21.868 -4.269 1.00 . A A . 22 THR HG22 1 1
20 31155 1 1 22 THR HG23 H -3.531 21.935 -5.830 1.00 . A A . 22 THR HG23 1 1
20 31156 1 1 22 THR N N -5.582 19.513 -4.690 1.00 . A A . 22 THR N 1 1
20 31157 1 1 22 THR O O -3.016 17.358 -6.111 1.00 . A A . 22 THR O 1 1
20 31158 1 1 22 THR OG1 O -2.977 19.764 -3.322 1.00 . A A . 22 THR OG1 1 1
20 31159 1 1 23 ILE C C -5.432 14.858 -5.663 1.00 . A A . 23 ILE C 1 1
20 31160 1 1 23 ILE CA C -4.559 15.516 -4.563 1.00 . A A . 23 ILE CA 1 1
20 31161 1 1 23 ILE CB C -4.960 14.978 -3.136 1.00 . A A . 23 ILE CB 1 1
20 31162 1 1 23 ILE CD1 C -4.312 15.064 -0.611 1.00 . A A . 23 ILE CD1 1 1
20 31163 1 1 23 ILE CG1 C -3.964 15.487 -2.036 1.00 . A A . 23 ILE CG1 1 1
20 31164 1 1 23 ILE CG2 C -5.065 13.440 -3.119 1.00 . A A . 23 ILE CG2 1 1
20 31165 1 1 23 ILE H H -5.412 17.397 -4.096 1.00 . A A . 23 ILE H 1 1
20 31166 1 1 23 ILE HA H -3.515 15.264 -4.741 1.00 . A A . 23 ILE HA 1 1
20 31167 1 1 23 ILE HB H -5.950 15.370 -2.910 1.00 . A A . 23 ILE HB 1 1
20 31168 1 1 23 ILE HD11 H -5.297 15.432 -0.352 1.00 . A A . 23 ILE HD11 1 1
20 31169 1 1 23 ILE HD12 H -3.588 15.483 0.074 1.00 . A A . 23 ILE HD12 1 1
20 31170 1 1 23 ILE HD13 H -4.296 13.986 -0.533 1.00 . A A . 23 ILE HD13 1 1
20 31171 1 1 23 ILE HG12 H -2.972 15.113 -2.245 1.00 . A A . 23 ILE HG12 1 1
20 31172 1 1 23 ILE HG13 H -3.936 16.572 -2.054 1.00 . A A . 23 ILE HG13 1 1
20 31173 1 1 23 ILE HG21 H -4.110 13.009 -3.375 1.00 . A A . 23 ILE HG21 1 1
20 31174 1 1 23 ILE HG22 H -5.808 13.113 -3.836 1.00 . A A . 23 ILE HG22 1 1
20 31175 1 1 23 ILE HG23 H -5.354 13.102 -2.134 1.00 . A A . 23 ILE HG23 1 1
20 31176 1 1 23 ILE N N -4.702 16.978 -4.626 1.00 . A A . 23 ILE N 1 1
20 31177 1 1 23 ILE O O -6.667 14.947 -5.632 1.00 . A A . 23 ILE O 1 1
20 31178 1 1 24 THR C C -4.694 12.095 -7.869 1.00 . A A . 24 THR C 1 1
20 31179 1 1 24 THR CA C -5.390 13.476 -7.742 1.00 . A A . 24 THR CA 1 1
20 31180 1 1 24 THR CB C -5.272 14.281 -9.096 1.00 . A A . 24 THR CB 1 1
20 31181 1 1 24 THR CG2 C -5.964 15.656 -9.025 1.00 . A A . 24 THR CG2 1 1
20 31182 1 1 24 THR H H -3.791 14.234 -6.595 1.00 . A A . 24 THR H 1 1
20 31183 1 1 24 THR HA H -6.442 13.318 -7.515 1.00 . A A . 24 THR HA 1 1
20 31184 1 1 24 THR HB H -5.753 13.705 -9.878 1.00 . A A . 24 THR HB 1 1
20 31185 1 1 24 THR HG1 H -3.326 14.087 -8.795 1.00 . A A . 24 THR HG1 1 1
20 31186 1 1 24 THR HG21 H -5.885 16.152 -9.987 1.00 . A A . 24 THR HG21 1 1
20 31187 1 1 24 THR HG22 H -5.485 16.266 -8.274 1.00 . A A . 24 THR HG22 1 1
20 31188 1 1 24 THR HG23 H -7.012 15.532 -8.775 1.00 . A A . 24 THR HG23 1 1
20 31189 1 1 24 THR N N -4.764 14.220 -6.632 1.00 . A A . 24 THR N 1 1
20 31190 1 1 24 THR O O -3.607 11.924 -7.308 1.00 . A A . 24 THR O 1 1
20 31191 1 1 24 THR OG1 O -3.895 14.467 -9.468 1.00 . A A . 24 THR OG1 1 1
20 31192 1 1 25 PRO C C -3.224 9.878 -9.390 1.00 . A A . 25 PRO C 1 1
20 31193 1 1 25 PRO CA C -4.653 9.756 -8.810 1.00 . A A . 25 PRO CA 1 1
20 31194 1 1 25 PRO CB C -5.602 9.069 -9.814 1.00 . A A . 25 PRO CB 1 1
20 31195 1 1 25 PRO CD C -6.708 11.068 -9.068 1.00 . A A . 25 PRO CD 1 1
20 31196 1 1 25 PRO CG C -6.948 9.629 -9.486 1.00 . A A . 25 PRO CG 1 1
20 31197 1 1 25 PRO HA H -4.613 9.177 -7.893 1.00 . A A . 25 PRO HA 1 1
20 31198 1 1 25 PRO HB2 H -5.307 9.306 -10.831 1.00 . A A . 25 PRO HB2 1 1
20 31199 1 1 25 PRO HB3 H -5.572 7.993 -9.674 1.00 . A A . 25 PRO HB3 1 1
20 31200 1 1 25 PRO HD2 H -6.803 11.734 -9.917 1.00 . A A . 25 PRO HD2 1 1
20 31201 1 1 25 PRO HD3 H -7.401 11.359 -8.287 1.00 . A A . 25 PRO HD3 1 1
20 31202 1 1 25 PRO HG2 H -7.591 9.587 -10.358 1.00 . A A . 25 PRO HG2 1 1
20 31203 1 1 25 PRO HG3 H -7.397 9.069 -8.669 1.00 . A A . 25 PRO HG3 1 1
20 31204 1 1 25 PRO N N -5.311 11.068 -8.556 1.00 . A A . 25 PRO N 1 1
20 31205 1 1 25 PRO O O -2.321 9.149 -8.973 1.00 . A A . 25 PRO O 1 1
20 31206 1 1 26 GLU C C -0.788 12.008 -10.262 1.00 . A A . 26 GLU C 1 1
20 31207 1 1 26 GLU CA C -1.729 11.037 -11.011 1.00 . A A . 26 GLU CA 1 1
20 31208 1 1 26 GLU CB C -1.984 11.548 -12.455 1.00 . A A . 26 GLU CB 1 1
20 31209 1 1 26 GLU CD C -3.066 11.184 -14.743 1.00 . A A . 26 GLU CD 1 1
20 31210 1 1 26 GLU CG C -2.822 10.609 -13.340 1.00 . A A . 26 GLU CG 1 1
20 31211 1 1 26 GLU H H -3.711 11.537 -10.429 1.00 . A A . 26 GLU H 1 1
20 31212 1 1 26 GLU HA H -1.238 10.067 -11.069 1.00 . A A . 26 GLU HA 1 1
20 31213 1 1 26 GLU HB2 H -2.497 12.502 -12.399 1.00 . A A . 26 GLU HB2 1 1
20 31214 1 1 26 GLU HB3 H -1.025 11.704 -12.946 1.00 . A A . 26 GLU HB3 1 1
20 31215 1 1 26 GLU HG2 H -2.300 9.662 -13.430 1.00 . A A . 26 GLU HG2 1 1
20 31216 1 1 26 GLU HG3 H -3.780 10.432 -12.855 1.00 . A A . 26 GLU HG3 1 1
20 31217 1 1 26 GLU N N -3.013 10.863 -10.291 1.00 . A A . 26 GLU N 1 1
20 31218 1 1 26 GLU O O 0.256 12.398 -10.804 1.00 . A A . 26 GLU O 1 1
20 31219 1 1 26 GLU OE1 O -2.238 10.952 -15.649 1.00 . A A . 26 GLU OE1 1 1
20 31220 1 1 26 GLU OE2 O -4.074 11.892 -14.943 1.00 . A A . 26 GLU OE2 1 1
20 31221 1 1 27 SER C C 0.905 12.480 -7.670 1.00 . A A . 27 SER C 1 1
20 31222 1 1 27 SER CA C -0.305 13.256 -8.181 1.00 . A A . 27 SER CA 1 1
20 31223 1 1 27 SER CB C -1.093 13.842 -6.984 1.00 . A A . 27 SER CB 1 1
20 31224 1 1 27 SER H H -1.925 11.948 -8.611 1.00 . A A . 27 SER H 1 1
20 31225 1 1 27 SER HA H 0.035 14.076 -8.814 1.00 . A A . 27 SER HA 1 1
20 31226 1 1 27 SER HB2 H -1.619 13.052 -6.462 1.00 . A A . 27 SER HB2 1 1
20 31227 1 1 27 SER HB3 H -0.408 14.327 -6.294 1.00 . A A . 27 SER HB3 1 1
20 31228 1 1 27 SER HG H -1.725 15.684 -7.177 1.00 . A A . 27 SER HG 1 1
20 31229 1 1 27 SER N N -1.137 12.363 -9.008 1.00 . A A . 27 SER N 1 1
20 31230 1 1 27 SER O O 0.763 11.365 -7.156 1.00 . A A . 27 SER O 1 1
20 31231 1 1 27 SER OG O -2.040 14.799 -7.413 1.00 . A A . 27 SER OG 1 1
20 31232 1 1 28 HIS C C 3.440 13.097 -5.865 1.00 . A A . 28 HIS C 1 1
20 31233 1 1 28 HIS CA C 3.314 12.537 -7.285 1.00 . A A . 28 HIS CA 1 1
20 31234 1 1 28 HIS CB C 4.510 12.967 -8.155 1.00 . A A . 28 HIS CB 1 1
20 31235 1 1 28 HIS CD2 C 6.322 11.190 -8.572 1.00 . A A . 28 HIS CD2 1 1
20 31236 1 1 28 HIS CE1 C 7.596 11.650 -6.889 1.00 . A A . 28 HIS CE1 1 1
20 31237 1 1 28 HIS CG C 5.776 12.203 -7.875 1.00 . A A . 28 HIS CG 1 1
20 31238 1 1 28 HIS H H 2.121 13.903 -8.342 1.00 . A A . 28 HIS H 1 1
20 31239 1 1 28 HIS HA H 3.256 11.452 -7.252 1.00 . A A . 28 HIS HA 1 1
20 31240 1 1 28 HIS HB2 H 4.261 12.820 -9.199 1.00 . A A . 28 HIS HB2 1 1
20 31241 1 1 28 HIS HB3 H 4.716 14.022 -7.998 1.00 . A A . 28 HIS HB3 1 1
20 31242 1 1 28 HIS HD2 H 5.923 10.745 -9.472 1.00 . A A . 28 HIS HD2 1 1
20 31243 1 1 28 HIS HE1 H 8.426 11.627 -6.195 1.00 . A A . 28 HIS HE1 1 1
20 31244 1 1 28 HIS HE2 H 8.228 10.385 -8.381 1.00 . A A . 28 HIS HE2 1 1
20 31245 1 1 28 HIS N N 2.081 13.064 -7.843 1.00 . A A . 28 HIS N 1 1
20 31246 1 1 28 HIS ND1 N 6.578 12.481 -6.799 1.00 . A A . 28 HIS ND1 1 1
20 31247 1 1 28 HIS NE2 N 7.486 10.848 -7.953 1.00 . A A . 28 HIS NE2 1 1
20 31248 1 1 28 HIS O O 3.511 14.312 -5.705 1.00 . A A . 28 HIS O 1 1
20 31249 1 1 29 ALA C C 4.702 13.584 -3.170 1.00 . A A . 29 ALA C 1 1
20 31250 1 1 29 ALA CA C 3.523 12.628 -3.428 1.00 . A A . 29 ALA CA 1 1
20 31251 1 1 29 ALA CB C 3.636 11.377 -2.548 1.00 . A A . 29 ALA CB 1 1
20 31252 1 1 29 ALA H H 3.285 11.281 -5.020 1.00 . A A . 29 ALA H 1 1
20 31253 1 1 29 ALA HA H 2.598 13.134 -3.162 1.00 . A A . 29 ALA HA 1 1
20 31254 1 1 29 ALA HB1 H 4.546 10.839 -2.787 1.00 . A A . 29 ALA HB1 1 1
20 31255 1 1 29 ALA HB2 H 2.786 10.730 -2.726 1.00 . A A . 29 ALA HB2 1 1
20 31256 1 1 29 ALA HB3 H 3.651 11.661 -1.502 1.00 . A A . 29 ALA HB3 1 1
20 31257 1 1 29 ALA N N 3.412 12.230 -4.840 1.00 . A A . 29 ALA N 1 1
20 31258 1 1 29 ALA O O 4.551 14.578 -2.468 1.00 . A A . 29 ALA O 1 1
20 31259 1 1 30 ILE C C 7.263 15.301 -4.406 1.00 . A A . 30 ILE C 1 1
20 31260 1 1 30 ILE CA C 7.094 14.054 -3.511 1.00 . A A . 30 ILE CA 1 1
20 31261 1 1 30 ILE CB C 8.338 13.094 -3.622 1.00 . A A . 30 ILE CB 1 1
20 31262 1 1 30 ILE CD1 C 9.340 10.912 -2.607 1.00 . A A . 30 ILE CD1 1 1
20 31263 1 1 30 ILE CG1 C 8.150 11.855 -2.679 1.00 . A A . 30 ILE CG1 1 1
20 31264 1 1 30 ILE CG2 C 9.668 13.832 -3.318 1.00 . A A . 30 ILE CG2 1 1
20 31265 1 1 30 ILE H H 5.827 12.769 -4.621 1.00 . A A . 30 ILE H 1 1
20 31266 1 1 30 ILE HA H 7.031 14.390 -2.476 1.00 . A A . 30 ILE HA 1 1
20 31267 1 1 30 ILE HB H 8.392 12.742 -4.650 1.00 . A A . 30 ILE HB 1 1
20 31268 1 1 30 ILE HD11 H 10.195 11.437 -2.206 1.00 . A A . 30 ILE HD11 1 1
20 31269 1 1 30 ILE HD12 H 9.575 10.544 -3.596 1.00 . A A . 30 ILE HD12 1 1
20 31270 1 1 30 ILE HD13 H 9.096 10.079 -1.965 1.00 . A A . 30 ILE HD13 1 1
20 31271 1 1 30 ILE HG12 H 7.954 12.199 -1.674 1.00 . A A . 30 ILE HG12 1 1
20 31272 1 1 30 ILE HG13 H 7.296 11.278 -3.022 1.00 . A A . 30 ILE HG13 1 1
20 31273 1 1 30 ILE HG21 H 9.653 14.226 -2.309 1.00 . A A . 30 ILE HG21 1 1
20 31274 1 1 30 ILE HG22 H 9.800 14.651 -4.015 1.00 . A A . 30 ILE HG22 1 1
20 31275 1 1 30 ILE HG23 H 10.502 13.145 -3.424 1.00 . A A . 30 ILE HG23 1 1
20 31276 1 1 30 ILE N N 5.844 13.345 -3.834 1.00 . A A . 30 ILE N 1 1
20 31277 1 1 30 ILE O O 7.620 16.377 -3.925 1.00 . A A . 30 ILE O 1 1
20 31278 1 1 31 ASP C C 6.009 17.154 -6.884 1.00 . A A . 31 ASP C 1 1
20 31279 1 1 31 ASP CA C 7.202 16.183 -6.731 1.00 . A A . 31 ASP CA 1 1
20 31280 1 1 31 ASP CB C 7.532 15.497 -8.083 1.00 . A A . 31 ASP CB 1 1
20 31281 1 1 31 ASP CG C 7.779 16.487 -9.235 1.00 . A A . 31 ASP CG 1 1
20 31282 1 1 31 ASP H H 6.523 14.315 -5.975 1.00 . A A . 31 ASP H 1 1
20 31283 1 1 31 ASP HA H 8.073 16.759 -6.422 1.00 . A A . 31 ASP HA 1 1
20 31284 1 1 31 ASP HB2 H 8.428 14.891 -7.963 1.00 . A A . 31 ASP HB2 1 1
20 31285 1 1 31 ASP HB3 H 6.712 14.838 -8.353 1.00 . A A . 31 ASP HB3 1 1
20 31286 1 1 31 ASP N N 6.947 15.149 -5.699 1.00 . A A . 31 ASP N 1 1
20 31287 1 1 31 ASP O O 6.200 18.368 -6.996 1.00 . A A . 31 ASP O 1 1
20 31288 1 1 31 ASP OD1 O 8.785 17.224 -9.183 1.00 . A A . 31 ASP OD1 1 1
20 31289 1 1 31 ASP OD2 O 6.968 16.540 -10.189 1.00 . A A . 31 ASP OD2 1 1
20 31290 1 1 32 ASP C C 2.998 17.941 -5.773 1.00 . A A . 32 ASP C 1 1
20 31291 1 1 32 ASP CA C 3.547 17.395 -7.107 1.00 . A A . 32 ASP CA 1 1
20 31292 1 1 32 ASP CB C 2.492 16.514 -7.831 1.00 . A A . 32 ASP CB 1 1
20 31293 1 1 32 ASP CG C 1.152 17.232 -8.074 1.00 . A A . 32 ASP CG 1 1
20 31294 1 1 32 ASP H H 4.700 15.654 -6.701 1.00 . A A . 32 ASP H 1 1
20 31295 1 1 32 ASP HA H 3.793 18.240 -7.753 1.00 . A A . 32 ASP HA 1 1
20 31296 1 1 32 ASP HB2 H 2.895 16.206 -8.793 1.00 . A A . 32 ASP HB2 1 1
20 31297 1 1 32 ASP HB3 H 2.312 15.620 -7.242 1.00 . A A . 32 ASP HB3 1 1
20 31298 1 1 32 ASP N N 4.786 16.610 -6.883 1.00 . A A . 32 ASP N 1 1
20 31299 1 1 32 ASP O O 2.727 19.140 -5.647 1.00 . A A . 32 ASP O 1 1
20 31300 1 1 32 ASP OD1 O 1.093 18.132 -8.940 1.00 . A A . 32 ASP OD1 1 1
20 31301 1 1 32 ASP OD2 O 0.149 16.905 -7.403 1.00 . A A . 32 ASP OD2 1 1
20 31302 1 1 33 LEU C C 3.381 18.004 -2.524 1.00 . A A . 33 LEU C 1 1
20 31303 1 1 33 LEU CA C 2.302 17.394 -3.450 1.00 . A A . 33 LEU CA 1 1
20 31304 1 1 33 LEU CB C 1.672 16.141 -2.789 1.00 . A A . 33 LEU CB 1 1
20 31305 1 1 33 LEU CD1 C 0.030 14.190 -2.825 1.00 . A A . 33 LEU CD1 1 1
20 31306 1 1 33 LEU CD2 C -0.567 16.365 -4.029 1.00 . A A . 33 LEU CD2 1 1
20 31307 1 1 33 LEU CG C 0.570 15.403 -3.609 1.00 . A A . 33 LEU CG 1 1
20 31308 1 1 33 LEU H H 3.123 16.124 -4.936 1.00 . A A . 33 LEU H 1 1
20 31309 1 1 33 LEU HA H 1.520 18.137 -3.598 1.00 . A A . 33 LEU HA 1 1
20 31310 1 1 33 LEU HB2 H 2.471 15.428 -2.583 1.00 . A A . 33 LEU HB2 1 1
20 31311 1 1 33 LEU HB3 H 1.240 16.440 -1.834 1.00 . A A . 33 LEU HB3 1 1
20 31312 1 1 33 LEU HD11 H -0.704 13.667 -3.420 1.00 . A A . 33 LEU HD11 1 1
20 31313 1 1 33 LEU HD12 H -0.425 14.518 -1.896 1.00 . A A . 33 LEU HD12 1 1
20 31314 1 1 33 LEU HD13 H 0.850 13.518 -2.601 1.00 . A A . 33 LEU HD13 1 1
20 31315 1 1 33 LEU HD21 H -1.327 15.822 -4.578 1.00 . A A . 33 LEU HD21 1 1
20 31316 1 1 33 LEU HD22 H -0.166 17.142 -4.667 1.00 . A A . 33 LEU HD22 1 1
20 31317 1 1 33 LEU HD23 H -1.014 16.819 -3.153 1.00 . A A . 33 LEU HD23 1 1
20 31318 1 1 33 LEU HG H 1.021 15.013 -4.520 1.00 . A A . 33 LEU HG 1 1
20 31319 1 1 33 LEU N N 2.854 17.047 -4.776 1.00 . A A . 33 LEU N 1 1
20 31320 1 1 33 LEU O O 3.054 18.510 -1.449 1.00 . A A . 33 LEU O 1 1
20 31321 1 1 34 GLY C C 6.079 17.910 -0.864 1.00 . A A . 34 GLY C 1 1
20 31322 1 1 34 GLY CA C 5.790 18.538 -2.229 1.00 . A A . 34 GLY CA 1 1
20 31323 1 1 34 GLY H H 4.834 17.464 -3.799 1.00 . A A . 34 GLY H 1 1
20 31324 1 1 34 GLY HA2 H 6.678 18.433 -2.841 1.00 . A A . 34 GLY HA2 1 1
20 31325 1 1 34 GLY HA3 H 5.592 19.596 -2.101 1.00 . A A . 34 GLY HA3 1 1
20 31326 1 1 34 GLY N N 4.659 17.926 -2.953 1.00 . A A . 34 GLY N 1 1
20 31327 1 1 34 GLY O O 6.502 18.603 0.073 1.00 . A A . 34 GLY O 1 1
20 31328 1 1 35 ILE C C 7.443 15.159 0.387 1.00 . A A . 35 ILE C 1 1
20 31329 1 1 35 ILE CA C 6.065 15.819 0.473 1.00 . A A . 35 ILE CA 1 1
20 31330 1 1 35 ILE CB C 4.973 14.696 0.635 1.00 . A A . 35 ILE CB 1 1
20 31331 1 1 35 ILE CD1 C 2.439 14.255 0.392 1.00 . A A . 35 ILE CD1 1 1
20 31332 1 1 35 ILE CG1 C 3.534 15.295 0.552 1.00 . A A . 35 ILE CG1 1 1
20 31333 1 1 35 ILE CG2 C 5.173 13.896 1.943 1.00 . A A . 35 ILE CG2 1 1
20 31334 1 1 35 ILE H H 5.539 16.118 -1.554 1.00 . A A . 35 ILE H 1 1
20 31335 1 1 35 ILE HA H 6.025 16.484 1.334 1.00 . A A . 35 ILE HA 1 1
20 31336 1 1 35 ILE HB H 5.099 13.998 -0.190 1.00 . A A . 35 ILE HB 1 1
20 31337 1 1 35 ILE HD11 H 2.604 13.685 -0.514 1.00 . A A . 35 ILE HD11 1 1
20 31338 1 1 35 ILE HD12 H 1.483 14.750 0.333 1.00 . A A . 35 ILE HD12 1 1
20 31339 1 1 35 ILE HD13 H 2.442 13.587 1.242 1.00 . A A . 35 ILE HD13 1 1
20 31340 1 1 35 ILE HG12 H 3.320 15.857 1.452 1.00 . A A . 35 ILE HG12 1 1
20 31341 1 1 35 ILE HG13 H 3.470 15.964 -0.300 1.00 . A A . 35 ILE HG13 1 1
20 31342 1 1 35 ILE HG21 H 5.060 14.551 2.800 1.00 . A A . 35 ILE HG21 1 1
20 31343 1 1 35 ILE HG22 H 6.166 13.458 1.963 1.00 . A A . 35 ILE HG22 1 1
20 31344 1 1 35 ILE HG23 H 4.439 13.103 2.009 1.00 . A A . 35 ILE HG23 1 1
20 31345 1 1 35 ILE N N 5.847 16.598 -0.759 1.00 . A A . 35 ILE N 1 1
20 31346 1 1 35 ILE O O 7.658 14.297 -0.461 1.00 . A A . 35 ILE O 1 1
20 31347 1 1 36 ASP C C 9.878 13.746 2.056 1.00 . A A . 36 ASP C 1 1
20 31348 1 1 36 ASP CA C 9.747 15.021 1.213 1.00 . A A . 36 ASP CA 1 1
20 31349 1 1 36 ASP CB C 10.748 16.111 1.653 1.00 . A A . 36 ASP CB 1 1
20 31350 1 1 36 ASP CG C 10.867 17.233 0.613 1.00 . A A . 36 ASP CG 1 1
20 31351 1 1 36 ASP H H 8.121 16.149 1.989 1.00 . A A . 36 ASP H 1 1
20 31352 1 1 36 ASP HA H 9.969 14.752 0.178 1.00 . A A . 36 ASP HA 1 1
20 31353 1 1 36 ASP HB2 H 10.418 16.531 2.603 1.00 . A A . 36 ASP HB2 1 1
20 31354 1 1 36 ASP HB3 H 11.727 15.666 1.795 1.00 . A A . 36 ASP HB3 1 1
20 31355 1 1 36 ASP N N 8.370 15.543 1.259 1.00 . A A . 36 ASP N 1 1
20 31356 1 1 36 ASP O O 8.874 13.226 2.554 1.00 . A A . 36 ASP O 1 1
20 31357 1 1 36 ASP OD1 O 11.482 17.003 -0.451 1.00 . A A . 36 ASP OD1 1 1
20 31358 1 1 36 ASP OD2 O 10.341 18.341 0.838 1.00 . A A . 36 ASP OD2 1 1
20 31359 1 1 37 SER C C 10.780 11.673 4.127 1.00 . A A . 37 SER C 1 1
20 31360 1 1 37 SER CA C 11.474 11.957 2.780 1.00 . A A . 37 SER CA 1 1
20 31361 1 1 37 SER CB C 12.992 11.898 2.942 1.00 . A A . 37 SER CB 1 1
20 31362 1 1 37 SER H H 11.873 13.835 1.895 1.00 . A A . 37 SER H 1 1
20 31363 1 1 37 SER HA H 11.173 11.196 2.061 1.00 . A A . 37 SER HA 1 1
20 31364 1 1 37 SER HB2 H 13.454 12.103 1.978 1.00 . A A . 37 SER HB2 1 1
20 31365 1 1 37 SER HB3 H 13.303 12.669 3.634 1.00 . A A . 37 SER HB3 1 1
20 31366 1 1 37 SER N N 11.130 13.271 2.200 1.00 . A A . 37 SER N 1 1
20 31367 1 1 37 SER O O 9.872 10.851 4.177 1.00 . A A . 37 SER O 1 1
20 31368 1 1 37 SER OG O 13.452 10.625 3.442 1.00 . A A . 37 SER OG 1 1
20 31369 1 1 38 LEU C C 9.169 12.267 6.678 1.00 . A A . 38 LEU C 1 1
20 31370 1 1 38 LEU CA C 10.703 12.177 6.583 1.00 . A A . 38 LEU CA 1 1
20 31371 1 1 38 LEU CB C 11.353 13.202 7.550 1.00 . A A . 38 LEU CB 1 1
20 31372 1 1 38 LEU CD1 C 13.443 14.293 8.545 1.00 . A A . 38 LEU CD1 1 1
20 31373 1 1 38 LEU CD2 C 13.435 11.778 8.055 1.00 . A A . 38 LEU CD2 1 1
20 31374 1 1 38 LEU CG C 12.910 13.172 7.626 1.00 . A A . 38 LEU CG 1 1
20 31375 1 1 38 LEU H H 11.813 13.139 5.033 1.00 . A A . 38 LEU H 1 1
20 31376 1 1 38 LEU HA H 11.012 11.177 6.875 1.00 . A A . 38 LEU HA 1 1
20 31377 1 1 38 LEU HB2 H 11.047 14.194 7.235 1.00 . A A . 38 LEU HB2 1 1
20 31378 1 1 38 LEU HB3 H 10.962 13.027 8.551 1.00 . A A . 38 LEU HB3 1 1
20 31379 1 1 38 LEU HD11 H 13.082 14.148 9.556 1.00 . A A . 38 LEU HD11 1 1
20 31380 1 1 38 LEU HD12 H 13.099 15.254 8.179 1.00 . A A . 38 LEU HD12 1 1
20 31381 1 1 38 LEU HD13 H 14.525 14.284 8.543 1.00 . A A . 38 LEU HD13 1 1
20 31382 1 1 38 LEU HD21 H 14.516 11.784 8.064 1.00 . A A . 38 LEU HD21 1 1
20 31383 1 1 38 LEU HD22 H 13.095 11.032 7.350 1.00 . A A . 38 LEU HD22 1 1
20 31384 1 1 38 LEU HD23 H 13.066 11.531 9.043 1.00 . A A . 38 LEU HD23 1 1
20 31385 1 1 38 LEU HG H 13.304 13.370 6.633 1.00 . A A . 38 LEU HG 1 1
20 31386 1 1 38 LEU N N 11.182 12.404 5.190 1.00 . A A . 38 LEU N 1 1
20 31387 1 1 38 LEU O O 8.531 11.488 7.399 1.00 . A A . 38 LEU O 1 1
20 31388 1 1 39 ASP C C 6.428 12.243 5.246 1.00 . A A . 39 ASP C 1 1
20 31389 1 1 39 ASP CA C 7.151 13.458 5.844 1.00 . A A . 39 ASP CA 1 1
20 31390 1 1 39 ASP CB C 6.857 14.727 5.003 1.00 . A A . 39 ASP CB 1 1
20 31391 1 1 39 ASP CG C 7.535 15.991 5.556 1.00 . A A . 39 ASP CG 1 1
20 31392 1 1 39 ASP H H 9.192 13.767 5.354 1.00 . A A . 39 ASP H 1 1
20 31393 1 1 39 ASP HA H 6.796 13.616 6.858 1.00 . A A . 39 ASP HA 1 1
20 31394 1 1 39 ASP HB2 H 7.204 14.569 3.986 1.00 . A A . 39 ASP HB2 1 1
20 31395 1 1 39 ASP HB3 H 5.781 14.891 4.976 1.00 . A A . 39 ASP HB3 1 1
20 31396 1 1 39 ASP N N 8.603 13.212 5.908 1.00 . A A . 39 ASP N 1 1
20 31397 1 1 39 ASP O O 5.410 11.799 5.774 1.00 . A A . 39 ASP O 1 1
20 31398 1 1 39 ASP OD1 O 8.730 16.221 5.256 1.00 . A A . 39 ASP OD1 1 1
20 31399 1 1 39 ASP OD2 O 6.881 16.762 6.296 1.00 . A A . 39 ASP OD2 1 1
20 31400 1 1 40 PHE C C 6.610 9.225 4.172 1.00 . A A . 40 PHE C 1 1
20 31401 1 1 40 PHE CA C 6.392 10.559 3.426 1.00 . A A . 40 PHE CA 1 1
20 31402 1 1 40 PHE CB C 6.943 10.465 1.977 1.00 . A A . 40 PHE CB 1 1
20 31403 1 1 40 PHE CD1 C 4.889 9.724 0.687 1.00 . A A . 40 PHE CD1 1 1
20 31404 1 1 40 PHE CD2 C 6.747 8.218 0.783 1.00 . A A . 40 PHE CD2 1 1
20 31405 1 1 40 PHE CE1 C 4.181 8.801 -0.054 1.00 . A A . 40 PHE CE1 1 1
20 31406 1 1 40 PHE CE2 C 6.034 7.299 0.037 1.00 . A A . 40 PHE CE2 1 1
20 31407 1 1 40 PHE CG C 6.184 9.451 1.123 1.00 . A A . 40 PHE CG 1 1
20 31408 1 1 40 PHE CZ C 4.754 7.590 -0.383 1.00 . A A . 40 PHE CZ 1 1
20 31409 1 1 40 PHE H H 7.870 12.020 3.862 1.00 . A A . 40 PHE H 1 1
20 31410 1 1 40 PHE HA H 5.320 10.754 3.371 1.00 . A A . 40 PHE HA 1 1
20 31411 1 1 40 PHE HB2 H 6.857 11.437 1.498 1.00 . A A . 40 PHE HB2 1 1
20 31412 1 1 40 PHE HB3 H 7.990 10.184 2.005 1.00 . A A . 40 PHE HB3 1 1
20 31413 1 1 40 PHE HD1 H 4.429 10.673 0.939 1.00 . A A . 40 PHE HD1 1 1
20 31414 1 1 40 PHE HD2 H 7.750 7.983 1.107 1.00 . A A . 40 PHE HD2 1 1
20 31415 1 1 40 PHE HE1 H 3.174 9.030 -0.381 1.00 . A A . 40 PHE HE1 1 1
20 31416 1 1 40 PHE HE2 H 6.482 6.347 -0.222 1.00 . A A . 40 PHE HE2 1 1
20 31417 1 1 40 PHE HZ H 4.195 6.869 -0.966 1.00 . A A . 40 PHE HZ 1 1
20 31418 1 1 40 PHE N N 7.002 11.680 4.161 1.00 . A A . 40 PHE N 1 1
20 31419 1 1 40 PHE O O 5.796 8.308 4.045 1.00 . A A . 40 PHE O 1 1
20 31420 1 1 41 LEU C C 6.883 7.856 6.868 1.00 . A A . 41 LEU C 1 1
20 31421 1 1 41 LEU CA C 7.993 7.957 5.810 1.00 . A A . 41 LEU CA 1 1
20 31422 1 1 41 LEU CB C 9.387 8.080 6.503 1.00 . A A . 41 LEU CB 1 1
20 31423 1 1 41 LEU CD1 C 11.941 8.301 6.363 1.00 . A A . 41 LEU CD1 1 1
20 31424 1 1 41 LEU CD2 C 10.692 6.867 4.653 1.00 . A A . 41 LEU CD2 1 1
20 31425 1 1 41 LEU CG C 10.632 8.116 5.560 1.00 . A A . 41 LEU CG 1 1
20 31426 1 1 41 LEU H H 8.361 9.859 4.927 1.00 . A A . 41 LEU H 1 1
20 31427 1 1 41 LEU HA H 7.982 7.063 5.190 1.00 . A A . 41 LEU HA 1 1
20 31428 1 1 41 LEU HB2 H 9.387 8.989 7.100 1.00 . A A . 41 LEU HB2 1 1
20 31429 1 1 41 LEU HB3 H 9.506 7.236 7.180 1.00 . A A . 41 LEU HB3 1 1
20 31430 1 1 41 LEU HD11 H 12.783 8.357 5.684 1.00 . A A . 41 LEU HD11 1 1
20 31431 1 1 41 LEU HD12 H 12.084 7.466 7.038 1.00 . A A . 41 LEU HD12 1 1
20 31432 1 1 41 LEU HD13 H 11.887 9.218 6.937 1.00 . A A . 41 LEU HD13 1 1
20 31433 1 1 41 LEU HD21 H 10.756 5.972 5.258 1.00 . A A . 41 LEU HD21 1 1
20 31434 1 1 41 LEU HD22 H 11.558 6.926 4.007 1.00 . A A . 41 LEU HD22 1 1
20 31435 1 1 41 LEU HD23 H 9.802 6.823 4.040 1.00 . A A . 41 LEU HD23 1 1
20 31436 1 1 41 LEU HG H 10.543 8.980 4.912 1.00 . A A . 41 LEU HG 1 1
20 31437 1 1 41 LEU N N 7.719 9.125 4.939 1.00 . A A . 41 LEU N 1 1
20 31438 1 1 41 LEU O O 6.344 6.782 7.126 1.00 . A A . 41 LEU O 1 1
20 31439 1 1 42 ASP C C 4.087 8.845 7.834 1.00 . A A . 42 ASP C 1 1
20 31440 1 1 42 ASP CA C 5.472 9.186 8.432 1.00 . A A . 42 ASP CA 1 1
20 31441 1 1 42 ASP CB C 5.503 10.630 8.996 1.00 . A A . 42 ASP CB 1 1
20 31442 1 1 42 ASP CG C 4.596 10.823 10.218 1.00 . A A . 42 ASP CG 1 1
20 31443 1 1 42 ASP H H 6.994 9.838 7.114 1.00 . A A . 42 ASP H 1 1
20 31444 1 1 42 ASP HA H 5.683 8.489 9.240 1.00 . A A . 42 ASP HA 1 1
20 31445 1 1 42 ASP HB2 H 6.523 10.870 9.291 1.00 . A A . 42 ASP HB2 1 1
20 31446 1 1 42 ASP HB3 H 5.206 11.324 8.217 1.00 . A A . 42 ASP HB3 1 1
20 31447 1 1 42 ASP N N 6.525 9.031 7.416 1.00 . A A . 42 ASP N 1 1
20 31448 1 1 42 ASP O O 3.262 8.198 8.492 1.00 . A A . 42 ASP O 1 1
20 31449 1 1 42 ASP OD1 O 4.922 10.284 11.298 1.00 . A A . 42 ASP OD1 1 1
20 31450 1 1 42 ASP OD2 O 3.556 11.501 10.120 1.00 . A A . 42 ASP OD2 1 1
20 31451 1 1 43 ILE C C 2.581 7.387 5.573 1.00 . A A . 43 ILE C 1 1
20 31452 1 1 43 ILE CA C 2.639 8.904 5.803 1.00 . A A . 43 ILE CA 1 1
20 31453 1 1 43 ILE CB C 2.561 9.631 4.403 1.00 . A A . 43 ILE CB 1 1
20 31454 1 1 43 ILE CD1 C 2.380 11.966 3.297 1.00 . A A . 43 ILE CD1 1 1
20 31455 1 1 43 ILE CG1 C 2.496 11.174 4.583 1.00 . A A . 43 ILE CG1 1 1
20 31456 1 1 43 ILE CG2 C 1.356 9.125 3.557 1.00 . A A . 43 ILE CG2 1 1
20 31457 1 1 43 ILE H H 4.522 9.846 6.140 1.00 . A A . 43 ILE H 1 1
20 31458 1 1 43 ILE HA H 1.776 9.203 6.394 1.00 . A A . 43 ILE HA 1 1
20 31459 1 1 43 ILE HB H 3.469 9.383 3.855 1.00 . A A . 43 ILE HB 1 1
20 31460 1 1 43 ILE HD11 H 1.460 11.715 2.795 1.00 . A A . 43 ILE HD11 1 1
20 31461 1 1 43 ILE HD12 H 3.219 11.740 2.652 1.00 . A A . 43 ILE HD12 1 1
20 31462 1 1 43 ILE HD13 H 2.385 13.023 3.527 1.00 . A A . 43 ILE HD13 1 1
20 31463 1 1 43 ILE HG12 H 1.640 11.428 5.192 1.00 . A A . 43 ILE HG12 1 1
20 31464 1 1 43 ILE HG13 H 3.393 11.509 5.094 1.00 . A A . 43 ILE HG13 1 1
20 31465 1 1 43 ILE HG21 H 1.444 8.056 3.390 1.00 . A A . 43 ILE HG21 1 1
20 31466 1 1 43 ILE HG22 H 1.340 9.627 2.599 1.00 . A A . 43 ILE HG22 1 1
20 31467 1 1 43 ILE HG23 H 0.429 9.328 4.081 1.00 . A A . 43 ILE HG23 1 1
20 31468 1 1 43 ILE N N 3.858 9.267 6.567 1.00 . A A . 43 ILE N 1 1
20 31469 1 1 43 ILE O O 1.522 6.776 5.704 1.00 . A A . 43 ILE O 1 1
20 31470 1 1 44 ALA C C 3.603 4.470 6.121 1.00 . A A . 44 ALA C 1 1
20 31471 1 1 44 ALA CA C 3.842 5.368 4.898 1.00 . A A . 44 ALA CA 1 1
20 31472 1 1 44 ALA CB C 5.212 5.080 4.277 1.00 . A A . 44 ALA CB 1 1
20 31473 1 1 44 ALA H H 4.585 7.273 5.389 1.00 . A A . 44 ALA H 1 1
20 31474 1 1 44 ALA HA H 3.078 5.166 4.147 1.00 . A A . 44 ALA HA 1 1
20 31475 1 1 44 ALA HB1 H 5.993 5.276 5.003 1.00 . A A . 44 ALA HB1 1 1
20 31476 1 1 44 ALA HB2 H 5.365 5.716 3.414 1.00 . A A . 44 ALA HB2 1 1
20 31477 1 1 44 ALA HB3 H 5.267 4.042 3.967 1.00 . A A . 44 ALA HB3 1 1
20 31478 1 1 44 ALA N N 3.745 6.784 5.278 1.00 . A A . 44 ALA N 1 1
20 31479 1 1 44 ALA O O 3.060 3.387 5.996 1.00 . A A . 44 ALA O 1 1
20 31480 1 1 45 PHE C C 2.259 4.418 8.960 1.00 . A A . 45 PHE C 1 1
20 31481 1 1 45 PHE CA C 3.745 4.295 8.597 1.00 . A A . 45 PHE CA 1 1
20 31482 1 1 45 PHE CB C 4.652 4.869 9.727 1.00 . A A . 45 PHE CB 1 1
20 31483 1 1 45 PHE CD1 C 6.178 2.905 10.140 1.00 . A A . 45 PHE CD1 1 1
20 31484 1 1 45 PHE CD2 C 7.189 4.956 9.447 1.00 . A A . 45 PHE CD2 1 1
20 31485 1 1 45 PHE CE1 C 7.414 2.304 10.191 1.00 . A A . 45 PHE CE1 1 1
20 31486 1 1 45 PHE CE2 C 8.431 4.354 9.497 1.00 . A A . 45 PHE CE2 1 1
20 31487 1 1 45 PHE CG C 6.039 4.240 9.767 1.00 . A A . 45 PHE CG 1 1
20 31488 1 1 45 PHE CZ C 8.544 3.028 9.869 1.00 . A A . 45 PHE CZ 1 1
20 31489 1 1 45 PHE H H 4.491 5.812 7.307 1.00 . A A . 45 PHE H 1 1
20 31490 1 1 45 PHE HA H 3.969 3.237 8.471 1.00 . A A . 45 PHE HA 1 1
20 31491 1 1 45 PHE HB2 H 4.765 5.938 9.588 1.00 . A A . 45 PHE HB2 1 1
20 31492 1 1 45 PHE HB3 H 4.189 4.696 10.695 1.00 . A A . 45 PHE HB3 1 1
20 31493 1 1 45 PHE HD1 H 5.295 2.331 10.392 1.00 . A A . 45 PHE HD1 1 1
20 31494 1 1 45 PHE HD2 H 7.106 5.998 9.155 1.00 . A A . 45 PHE HD2 1 1
20 31495 1 1 45 PHE HE1 H 7.492 1.269 10.490 1.00 . A A . 45 PHE HE1 1 1
20 31496 1 1 45 PHE HE2 H 9.318 4.923 9.243 1.00 . A A . 45 PHE HE2 1 1
20 31497 1 1 45 PHE HZ H 9.520 2.557 9.909 1.00 . A A . 45 PHE HZ 1 1
20 31498 1 1 45 PHE N N 4.013 4.960 7.306 1.00 . A A . 45 PHE N 1 1
20 31499 1 1 45 PHE O O 1.681 3.502 9.543 1.00 . A A . 45 PHE O 1 1
20 31500 1 1 46 ALA C C -0.656 4.872 7.906 1.00 . A A . 46 ALA C 1 1
20 31501 1 1 46 ALA CA C 0.209 5.796 8.794 1.00 . A A . 46 ALA CA 1 1
20 31502 1 1 46 ALA CB C -0.114 7.277 8.550 1.00 . A A . 46 ALA CB 1 1
20 31503 1 1 46 ALA H H 2.176 6.238 8.113 1.00 . A A . 46 ALA H 1 1
20 31504 1 1 46 ALA HA H -0.004 5.583 9.837 1.00 . A A . 46 ALA HA 1 1
20 31505 1 1 46 ALA HB1 H 0.500 7.897 9.192 1.00 . A A . 46 ALA HB1 1 1
20 31506 1 1 46 ALA HB2 H -1.159 7.467 8.764 1.00 . A A . 46 ALA HB2 1 1
20 31507 1 1 46 ALA HB3 H 0.091 7.528 7.515 1.00 . A A . 46 ALA HB3 1 1
20 31508 1 1 46 ALA N N 1.646 5.550 8.574 1.00 . A A . 46 ALA N 1 1
20 31509 1 1 46 ALA O O -1.714 4.402 8.328 1.00 . A A . 46 ALA O 1 1
20 31510 1 1 47 ILE C C -0.603 2.219 6.136 1.00 . A A . 47 ILE C 1 1
20 31511 1 1 47 ILE CA C -0.823 3.691 5.717 1.00 . A A . 47 ILE CA 1 1
20 31512 1 1 47 ILE CB C -0.262 3.918 4.263 1.00 . A A . 47 ILE CB 1 1
20 31513 1 1 47 ILE CD1 C 0.045 5.715 2.407 1.00 . A A . 47 ILE CD1 1 1
20 31514 1 1 47 ILE CG1 C -0.580 5.360 3.753 1.00 . A A . 47 ILE CG1 1 1
20 31515 1 1 47 ILE CG2 C -0.793 2.858 3.272 1.00 . A A . 47 ILE CG2 1 1
20 31516 1 1 47 ILE H H 0.662 5.049 6.406 1.00 . A A . 47 ILE H 1 1
20 31517 1 1 47 ILE HA H -1.892 3.903 5.717 1.00 . A A . 47 ILE HA 1 1
20 31518 1 1 47 ILE HB H 0.818 3.801 4.311 1.00 . A A . 47 ILE HB 1 1
20 31519 1 1 47 ILE HD11 H -0.297 5.026 1.646 1.00 . A A . 47 ILE HD11 1 1
20 31520 1 1 47 ILE HD12 H 1.125 5.665 2.478 1.00 . A A . 47 ILE HD12 1 1
20 31521 1 1 47 ILE HD13 H -0.245 6.719 2.136 1.00 . A A . 47 ILE HD13 1 1
20 31522 1 1 47 ILE HG12 H -1.648 5.478 3.655 1.00 . A A . 47 ILE HG12 1 1
20 31523 1 1 47 ILE HG13 H -0.216 6.081 4.480 1.00 . A A . 47 ILE HG13 1 1
20 31524 1 1 47 ILE HG21 H -0.510 1.866 3.599 1.00 . A A . 47 ILE HG21 1 1
20 31525 1 1 47 ILE HG22 H -0.372 3.037 2.294 1.00 . A A . 47 ILE HG22 1 1
20 31526 1 1 47 ILE HG23 H -1.874 2.921 3.208 1.00 . A A . 47 ILE HG23 1 1
20 31527 1 1 47 ILE N N -0.172 4.611 6.679 1.00 . A A . 47 ILE N 1 1
20 31528 1 1 47 ILE O O -1.522 1.385 6.058 1.00 . A A . 47 ILE O 1 1
20 31529 1 1 48 ASP C C 0.164 0.059 8.117 1.00 . A A . 48 ASP C 1 1
20 31530 1 1 48 ASP CA C 1.100 0.608 7.026 1.00 . A A . 48 ASP CA 1 1
20 31531 1 1 48 ASP CB C 2.550 0.759 7.572 1.00 . A A . 48 ASP CB 1 1
20 31532 1 1 48 ASP CG C 3.264 -0.554 7.926 1.00 . A A . 48 ASP CG 1 1
20 31533 1 1 48 ASP H H 1.290 2.671 6.580 1.00 . A A . 48 ASP H 1 1
20 31534 1 1 48 ASP HA H 1.101 -0.062 6.171 1.00 . A A . 48 ASP HA 1 1
20 31535 1 1 48 ASP HB2 H 3.145 1.279 6.827 1.00 . A A . 48 ASP HB2 1 1
20 31536 1 1 48 ASP HB3 H 2.520 1.383 8.462 1.00 . A A . 48 ASP HB3 1 1
20 31537 1 1 48 ASP N N 0.638 1.941 6.570 1.00 . A A . 48 ASP N 1 1
20 31538 1 1 48 ASP O O -0.261 -1.102 8.089 1.00 . A A . 48 ASP O 1 1
20 31539 1 1 48 ASP OD1 O 3.045 -1.094 9.034 1.00 . A A . 48 ASP OD1 1 1
20 31540 1 1 48 ASP OD2 O 4.075 -1.041 7.109 1.00 . A A . 48 ASP OD2 1 1
20 31541 1 1 49 LYS C C -2.513 0.674 9.833 1.00 . A A . 49 LYS C 1 1
20 31542 1 1 49 LYS CA C -1.017 0.642 10.212 1.00 . A A . 49 LYS CA 1 1
20 31543 1 1 49 LYS CB C -0.678 1.643 11.348 1.00 . A A . 49 LYS CB 1 1
20 31544 1 1 49 LYS CD C 1.235 2.591 12.824 1.00 . A A . 49 LYS CD 1 1
20 31545 1 1 49 LYS CE C 2.630 2.322 13.409 1.00 . A A . 49 LYS CE 1 1
20 31546 1 1 49 LYS CG C 0.766 1.468 11.875 1.00 . A A . 49 LYS CG 1 1
20 31547 1 1 49 LYS H H 0.210 1.851 8.984 1.00 . A A . 49 LYS H 1 1
20 31548 1 1 49 LYS HA H -0.771 -0.360 10.556 1.00 . A A . 49 LYS HA 1 1
20 31549 1 1 49 LYS HB2 H -0.795 2.657 10.972 1.00 . A A . 49 LYS HB2 1 1
20 31550 1 1 49 LYS HB3 H -1.365 1.496 12.174 1.00 . A A . 49 LYS HB3 1 1
20 31551 1 1 49 LYS HD2 H 1.276 3.517 12.265 1.00 . A A . 49 LYS HD2 1 1
20 31552 1 1 49 LYS HD3 H 0.524 2.692 13.634 1.00 . A A . 49 LYS HD3 1 1
20 31553 1 1 49 LYS HE2 H 2.594 1.427 14.020 1.00 . A A . 49 LYS HE2 1 1
20 31554 1 1 49 LYS HE3 H 3.336 2.169 12.602 1.00 . A A . 49 LYS HE3 1 1
20 31555 1 1 49 LYS HG2 H 0.825 0.525 12.403 1.00 . A A . 49 LYS HG2 1 1
20 31556 1 1 49 LYS HG3 H 1.440 1.434 11.020 1.00 . A A . 49 LYS HG3 1 1
20 31557 1 1 49 LYS HZ1 H 4.058 3.229 14.634 1.00 . A A . 49 LYS HZ1 1 1
20 31558 1 1 49 LYS HZ2 H 2.461 3.605 15.049 1.00 . A A . 49 LYS HZ2 1 1
20 31559 1 1 49 LYS HZ3 H 3.171 4.313 13.688 1.00 . A A . 49 LYS HZ3 1 1
20 31560 1 1 49 LYS N N -0.162 0.944 9.061 1.00 . A A . 49 LYS N 1 1
20 31561 1 1 49 LYS NZ N 3.115 3.444 14.253 1.00 . A A . 49 LYS NZ 1 1
20 31562 1 1 49 LYS O O -3.290 -0.159 10.329 1.00 . A A . 49 LYS O 1 1
20 31563 1 1 50 ALA C C -4.834 0.491 7.807 1.00 . A A . 50 ALA C 1 1
20 31564 1 1 50 ALA CA C -4.302 1.779 8.468 1.00 . A A . 50 ALA CA 1 1
20 31565 1 1 50 ALA CB C -4.414 2.961 7.481 1.00 . A A . 50 ALA CB 1 1
20 31566 1 1 50 ALA H H -2.262 2.324 8.686 1.00 . A A . 50 ALA H 1 1
20 31567 1 1 50 ALA HA H -4.925 2.012 9.329 1.00 . A A . 50 ALA HA 1 1
20 31568 1 1 50 ALA HB1 H -5.444 3.094 7.174 1.00 . A A . 50 ALA HB1 1 1
20 31569 1 1 50 ALA HB2 H -3.803 2.769 6.607 1.00 . A A . 50 ALA HB2 1 1
20 31570 1 1 50 ALA HB3 H -4.067 3.870 7.959 1.00 . A A . 50 ALA HB3 1 1
20 31571 1 1 50 ALA N N -2.907 1.638 8.962 1.00 . A A . 50 ALA N 1 1
20 31572 1 1 50 ALA O O -5.834 -0.077 8.253 1.00 . A A . 50 ALA O 1 1
20 31573 1 1 51 PHE C C -4.026 -2.453 6.611 1.00 . A A . 51 PHE C 1 1
20 31574 1 1 51 PHE CA C -4.548 -1.147 5.961 1.00 . A A . 51 PHE CA 1 1
20 31575 1 1 51 PHE CB C -4.043 -1.024 4.503 1.00 . A A . 51 PHE CB 1 1
20 31576 1 1 51 PHE CD1 C -4.154 1.420 3.787 1.00 . A A . 51 PHE CD1 1 1
20 31577 1 1 51 PHE CD2 C -5.737 -0.106 2.844 1.00 . A A . 51 PHE CD2 1 1
20 31578 1 1 51 PHE CE1 C -4.708 2.448 3.045 1.00 . A A . 51 PHE CE1 1 1
20 31579 1 1 51 PHE CE2 C -6.286 0.919 2.102 1.00 . A A . 51 PHE CE2 1 1
20 31580 1 1 51 PHE CG C -4.663 0.122 3.702 1.00 . A A . 51 PHE CG 1 1
20 31581 1 1 51 PHE CZ C -5.768 2.194 2.198 1.00 . A A . 51 PHE CZ 1 1
20 31582 1 1 51 PHE H H -3.370 0.556 6.445 1.00 . A A . 51 PHE H 1 1
20 31583 1 1 51 PHE HA H -5.633 -1.192 5.945 1.00 . A A . 51 PHE HA 1 1
20 31584 1 1 51 PHE HB2 H -2.968 -0.878 4.513 1.00 . A A . 51 PHE HB2 1 1
20 31585 1 1 51 PHE HB3 H -4.252 -1.952 3.974 1.00 . A A . 51 PHE HB3 1 1
20 31586 1 1 51 PHE HD1 H -3.322 1.624 4.452 1.00 . A A . 51 PHE HD1 1 1
20 31587 1 1 51 PHE HD2 H -6.151 -1.105 2.763 1.00 . A A . 51 PHE HD2 1 1
20 31588 1 1 51 PHE HE1 H -4.301 3.452 3.121 1.00 . A A . 51 PHE HE1 1 1
20 31589 1 1 51 PHE HE2 H -7.122 0.724 1.441 1.00 . A A . 51 PHE HE2 1 1
20 31590 1 1 51 PHE HZ H -6.197 2.999 1.608 1.00 . A A . 51 PHE HZ 1 1
20 31591 1 1 51 PHE N N -4.153 0.048 6.736 1.00 . A A . 51 PHE N 1 1
20 31592 1 1 51 PHE O O -4.368 -3.551 6.153 1.00 . A A . 51 PHE O 1 1
20 31593 1 1 52 GLY C C -1.681 -4.298 7.538 1.00 . A A . 52 GLY C 1 1
20 31594 1 1 52 GLY CA C -2.640 -3.474 8.393 1.00 . A A . 52 GLY CA 1 1
20 31595 1 1 52 GLY H H -3.023 -1.428 8.036 1.00 . A A . 52 GLY H 1 1
20 31596 1 1 52 GLY HA2 H -2.100 -3.107 9.259 1.00 . A A . 52 GLY HA2 1 1
20 31597 1 1 52 GLY HA3 H -3.448 -4.111 8.741 1.00 . A A . 52 GLY HA3 1 1
20 31598 1 1 52 GLY N N -3.214 -2.323 7.686 1.00 . A A . 52 GLY N 1 1
20 31599 1 1 52 GLY O O -1.633 -5.524 7.657 1.00 . A A . 52 GLY O 1 1
20 31600 1 1 53 ILE C C 1.460 -3.709 5.964 1.00 . A A . 53 ILE C 1 1
20 31601 1 1 53 ILE CA C 0.050 -4.252 5.746 1.00 . A A . 53 ILE CA 1 1
20 31602 1 1 53 ILE CB C -0.404 -4.087 4.231 1.00 . A A . 53 ILE CB 1 1
20 31603 1 1 53 ILE CD1 C 0.070 -1.534 3.782 1.00 . A A . 53 ILE CD1 1 1
20 31604 1 1 53 ILE CG1 C -0.955 -2.644 3.910 1.00 . A A . 53 ILE CG1 1 1
20 31605 1 1 53 ILE CG2 C -1.455 -5.156 3.879 1.00 . A A . 53 ILE CG2 1 1
20 31606 1 1 53 ILE H H -0.964 -2.631 6.691 1.00 . A A . 53 ILE H 1 1
20 31607 1 1 53 ILE HA H 0.076 -5.316 5.973 1.00 . A A . 53 ILE HA 1 1
20 31608 1 1 53 ILE HB H 0.462 -4.280 3.594 1.00 . A A . 53 ILE HB 1 1
20 31609 1 1 53 ILE HD11 H -0.431 -0.614 3.523 1.00 . A A . 53 ILE HD11 1 1
20 31610 1 1 53 ILE HD12 H 0.788 -1.784 3.010 1.00 . A A . 53 ILE HD12 1 1
20 31611 1 1 53 ILE HD13 H 0.587 -1.408 4.724 1.00 . A A . 53 ILE HD13 1 1
20 31612 1 1 53 ILE HG12 H -1.505 -2.662 2.979 1.00 . A A . 53 ILE HG12 1 1
20 31613 1 1 53 ILE HG13 H -1.637 -2.356 4.699 1.00 . A A . 53 ILE HG13 1 1
20 31614 1 1 53 ILE HG21 H -2.334 -5.027 4.499 1.00 . A A . 53 ILE HG21 1 1
20 31615 1 1 53 ILE HG22 H -1.045 -6.147 4.048 1.00 . A A . 53 ILE HG22 1 1
20 31616 1 1 53 ILE HG23 H -1.738 -5.067 2.837 1.00 . A A . 53 ILE HG23 1 1
20 31617 1 1 53 ILE N N -0.908 -3.614 6.682 1.00 . A A . 53 ILE N 1 1
20 31618 1 1 53 ILE O O 1.623 -2.581 6.409 1.00 . A A . 53 ILE O 1 1
20 31619 1 1 54 LYS C C 4.292 -3.546 4.397 1.00 . A A . 54 LYS C 1 1
20 31620 1 1 54 LYS CA C 3.878 -4.138 5.745 1.00 . A A . 54 LYS CA 1 1
20 31621 1 1 54 LYS CB C 4.772 -5.365 6.098 1.00 . A A . 54 LYS CB 1 1
20 31622 1 1 54 LYS CD C 4.476 -5.289 8.669 1.00 . A A . 54 LYS CD 1 1
20 31623 1 1 54 LYS CE C 4.063 -6.097 9.910 1.00 . A A . 54 LYS CE 1 1
20 31624 1 1 54 LYS CG C 4.355 -6.126 7.374 1.00 . A A . 54 LYS CG 1 1
20 31625 1 1 54 LYS H H 2.256 -5.435 5.357 1.00 . A A . 54 LYS H 1 1
20 31626 1 1 54 LYS HA H 3.991 -3.380 6.524 1.00 . A A . 54 LYS HA 1 1
20 31627 1 1 54 LYS HB2 H 4.747 -6.071 5.270 1.00 . A A . 54 LYS HB2 1 1
20 31628 1 1 54 LYS HB3 H 5.799 -5.025 6.224 1.00 . A A . 54 LYS HB3 1 1
20 31629 1 1 54 LYS HD2 H 5.504 -4.966 8.791 1.00 . A A . 54 LYS HD2 1 1
20 31630 1 1 54 LYS HD3 H 3.834 -4.414 8.588 1.00 . A A . 54 LYS HD3 1 1
20 31631 1 1 54 LYS HE2 H 3.012 -6.345 9.842 1.00 . A A . 54 LYS HE2 1 1
20 31632 1 1 54 LYS HE3 H 4.643 -7.011 9.952 1.00 . A A . 54 LYS HE3 1 1
20 31633 1 1 54 LYS HG2 H 3.322 -6.441 7.264 1.00 . A A . 54 LYS HG2 1 1
20 31634 1 1 54 LYS HG3 H 4.982 -7.011 7.470 1.00 . A A . 54 LYS HG3 1 1
20 31635 1 1 54 LYS HZ1 H 3.939 -5.892 11.968 1.00 . A A . 54 LYS HZ1 1 1
20 31636 1 1 54 LYS HZ2 H 3.774 -4.436 11.128 1.00 . A A . 54 LYS HZ2 1 1
20 31637 1 1 54 LYS HZ3 H 5.295 -5.159 11.287 1.00 . A A . 54 LYS HZ3 1 1
20 31638 1 1 54 LYS N N 2.468 -4.531 5.664 1.00 . A A . 54 LYS N 1 1
20 31639 1 1 54 LYS NZ N 4.283 -5.342 11.158 1.00 . A A . 54 LYS NZ 1 1
20 31640 1 1 54 LYS O O 4.448 -4.300 3.426 1.00 . A A . 54 LYS O 1 1
20 31641 1 1 55 LEU C C 6.480 -1.805 3.064 1.00 . A A . 55 LEU C 1 1
20 31642 1 1 55 LEU CA C 4.965 -1.547 3.108 1.00 . A A . 55 LEU CA 1 1
20 31643 1 1 55 LEU CB C 4.706 -0.006 3.135 1.00 . A A . 55 LEU CB 1 1
20 31644 1 1 55 LEU CD1 C 3.101 1.997 3.170 1.00 . A A . 55 LEU CD1 1 1
20 31645 1 1 55 LEU CD2 C 2.583 0.020 1.677 1.00 . A A . 55 LEU CD2 1 1
20 31646 1 1 55 LEU CG C 3.217 0.467 3.013 1.00 . A A . 55 LEU CG 1 1
20 31647 1 1 55 LEU H H 4.104 -1.610 5.027 1.00 . A A . 55 LEU H 1 1
20 31648 1 1 55 LEU HA H 4.493 -1.968 2.224 1.00 . A A . 55 LEU HA 1 1
20 31649 1 1 55 LEU HB2 H 5.106 0.383 4.070 1.00 . A A . 55 LEU HB2 1 1
20 31650 1 1 55 LEU HB3 H 5.270 0.449 2.321 1.00 . A A . 55 LEU HB3 1 1
20 31651 1 1 55 LEU HD11 H 3.494 2.292 4.133 1.00 . A A . 55 LEU HD11 1 1
20 31652 1 1 55 LEU HD12 H 2.060 2.291 3.114 1.00 . A A . 55 LEU HD12 1 1
20 31653 1 1 55 LEU HD13 H 3.657 2.500 2.388 1.00 . A A . 55 LEU HD13 1 1
20 31654 1 1 55 LEU HD21 H 2.622 -1.055 1.598 1.00 . A A . 55 LEU HD21 1 1
20 31655 1 1 55 LEU HD22 H 3.116 0.457 0.846 1.00 . A A . 55 LEU HD22 1 1
20 31656 1 1 55 LEU HD23 H 1.545 0.336 1.642 1.00 . A A . 55 LEU HD23 1 1
20 31657 1 1 55 LEU HG H 2.643 0.017 3.816 1.00 . A A . 55 LEU HG 1 1
20 31658 1 1 55 LEU N N 4.400 -2.202 4.297 1.00 . A A . 55 LEU N 1 1
20 31659 1 1 55 LEU O O 7.176 -1.467 4.026 1.00 . A A . 55 LEU O 1 1
20 31660 1 1 56 PRO C C 8.965 -1.109 1.160 1.00 . A A . 56 PRO C 1 1
20 31661 1 1 56 PRO CA C 8.481 -2.455 1.745 1.00 . A A . 56 PRO CA 1 1
20 31662 1 1 56 PRO CB C 8.643 -3.634 0.766 1.00 . A A . 56 PRO CB 1 1
20 31663 1 1 56 PRO CD C 6.287 -3.167 0.923 1.00 . A A . 56 PRO CD 1 1
20 31664 1 1 56 PRO CG C 7.372 -3.638 -0.025 1.00 . A A . 56 PRO CG 1 1
20 31665 1 1 56 PRO HA H 9.031 -2.652 2.661 1.00 . A A . 56 PRO HA 1 1
20 31666 1 1 56 PRO HB2 H 9.512 -3.480 0.135 1.00 . A A . 56 PRO HB2 1 1
20 31667 1 1 56 PRO HB3 H 8.769 -4.561 1.324 1.00 . A A . 56 PRO HB3 1 1
20 31668 1 1 56 PRO HD2 H 5.587 -2.515 0.411 1.00 . A A . 56 PRO HD2 1 1
20 31669 1 1 56 PRO HD3 H 5.758 -4.011 1.355 1.00 . A A . 56 PRO HD3 1 1
20 31670 1 1 56 PRO HG2 H 7.462 -2.959 -0.872 1.00 . A A . 56 PRO HG2 1 1
20 31671 1 1 56 PRO HG3 H 7.161 -4.640 -0.382 1.00 . A A . 56 PRO HG3 1 1
20 31672 1 1 56 PRO N N 7.027 -2.422 1.977 1.00 . A A . 56 PRO N 1 1
20 31673 1 1 56 PRO O O 9.602 -1.065 0.104 1.00 . A A . 56 PRO O 1 1
20 31674 1 1 57 LEU C C 10.418 1.599 1.317 1.00 . A A . 57 LEU C 1 1
20 31675 1 1 57 LEU CA C 8.914 1.371 1.522 1.00 . A A . 57 LEU CA 1 1
20 31676 1 1 57 LEU CB C 8.325 2.335 2.623 1.00 . A A . 57 LEU CB 1 1
20 31677 1 1 57 LEU CD1 C 9.287 4.670 1.932 1.00 . A A . 57 LEU CD1 1 1
20 31678 1 1 57 LEU CD2 C 7.006 3.903 1.084 1.00 . A A . 57 LEU CD2 1 1
20 31679 1 1 57 LEU CG C 8.024 3.835 2.237 1.00 . A A . 57 LEU CG 1 1
20 31680 1 1 57 LEU H H 8.321 -0.188 2.816 1.00 . A A . 57 LEU H 1 1
20 31681 1 1 57 LEU HA H 8.390 1.537 0.584 1.00 . A A . 57 LEU HA 1 1
20 31682 1 1 57 LEU HB2 H 7.391 1.900 2.972 1.00 . A A . 57 LEU HB2 1 1
20 31683 1 1 57 LEU HB3 H 9.007 2.339 3.467 1.00 . A A . 57 LEU HB3 1 1
20 31684 1 1 57 LEU HD11 H 9.795 4.268 1.064 1.00 . A A . 57 LEU HD11 1 1
20 31685 1 1 57 LEU HD12 H 9.955 4.632 2.781 1.00 . A A . 57 LEU HD12 1 1
20 31686 1 1 57 LEU HD13 H 9.014 5.702 1.743 1.00 . A A . 57 LEU HD13 1 1
20 31687 1 1 57 LEU HD21 H 6.106 3.368 1.363 1.00 . A A . 57 LEU HD21 1 1
20 31688 1 1 57 LEU HD22 H 7.424 3.455 0.192 1.00 . A A . 57 LEU HD22 1 1
20 31689 1 1 57 LEU HD23 H 6.753 4.933 0.882 1.00 . A A . 57 LEU HD23 1 1
20 31690 1 1 57 LEU HG H 7.555 4.308 3.089 1.00 . A A . 57 LEU HG 1 1
20 31691 1 1 57 LEU N N 8.684 -0.031 1.923 1.00 . A A . 57 LEU N 1 1
20 31692 1 1 57 LEU O O 10.826 2.193 0.321 1.00 . A A . 57 LEU O 1 1
20 31693 1 1 58 GLU C C 13.302 0.481 1.055 1.00 . A A . 58 GLU C 1 1
20 31694 1 1 58 GLU CA C 12.689 1.230 2.250 1.00 . A A . 58 GLU CA 1 1
20 31695 1 1 58 GLU CB C 13.283 0.728 3.588 1.00 . A A . 58 GLU CB 1 1
20 31696 1 1 58 GLU CD C 13.309 0.923 6.141 1.00 . A A . 58 GLU CD 1 1
20 31697 1 1 58 GLU CG C 12.783 1.502 4.821 1.00 . A A . 58 GLU CG 1 1
20 31698 1 1 58 GLU H H 10.812 0.567 2.995 1.00 . A A . 58 GLU H 1 1
20 31699 1 1 58 GLU HA H 12.913 2.291 2.145 1.00 . A A . 58 GLU HA 1 1
20 31700 1 1 58 GLU HB2 H 13.023 -0.319 3.716 1.00 . A A . 58 GLU HB2 1 1
20 31701 1 1 58 GLU HB3 H 14.366 0.813 3.549 1.00 . A A . 58 GLU HB3 1 1
20 31702 1 1 58 GLU HG2 H 13.102 2.538 4.733 1.00 . A A . 58 GLU HG2 1 1
20 31703 1 1 58 GLU HG3 H 11.696 1.478 4.831 1.00 . A A . 58 GLU HG3 1 1
20 31704 1 1 58 GLU N N 11.224 1.082 2.262 1.00 . A A . 58 GLU N 1 1
20 31705 1 1 58 GLU O O 14.267 0.960 0.454 1.00 . A A . 58 GLU O 1 1
20 31706 1 1 58 GLU OE1 O 14.415 1.316 6.576 1.00 . A A . 58 GLU OE1 1 1
20 31707 1 1 58 GLU OE2 O 12.633 0.053 6.733 1.00 . A A . 58 GLU OE2 1 1
20 31708 1 1 59 LYS C C 12.848 -0.593 -1.758 1.00 . A A . 59 LYS C 1 1
20 31709 1 1 59 LYS CA C 13.124 -1.438 -0.504 1.00 . A A . 59 LYS CA 1 1
20 31710 1 1 59 LYS CB C 12.383 -2.798 -0.622 1.00 . A A . 59 LYS CB 1 1
20 31711 1 1 59 LYS CD C 11.965 -4.937 -2.033 1.00 . A A . 59 LYS CD 1 1
20 31712 1 1 59 LYS CE C 10.453 -4.728 -2.237 1.00 . A A . 59 LYS CE 1 1
20 31713 1 1 59 LYS CG C 12.761 -3.617 -1.890 1.00 . A A . 59 LYS CG 1 1
20 31714 1 1 59 LYS H H 12.014 -1.056 1.276 1.00 . A A . 59 LYS H 1 1
20 31715 1 1 59 LYS HA H 14.193 -1.623 -0.428 1.00 . A A . 59 LYS HA 1 1
20 31716 1 1 59 LYS HB2 H 12.609 -3.398 0.254 1.00 . A A . 59 LYS HB2 1 1
20 31717 1 1 59 LYS HB3 H 11.317 -2.611 -0.642 1.00 . A A . 59 LYS HB3 1 1
20 31718 1 1 59 LYS HD2 H 12.352 -5.485 -2.883 1.00 . A A . 59 LYS HD2 1 1
20 31719 1 1 59 LYS HD3 H 12.115 -5.532 -1.138 1.00 . A A . 59 LYS HD3 1 1
20 31720 1 1 59 LYS HE2 H 9.970 -5.694 -2.300 1.00 . A A . 59 LYS HE2 1 1
20 31721 1 1 59 LYS HE3 H 10.051 -4.187 -1.391 1.00 . A A . 59 LYS HE3 1 1
20 31722 1 1 59 LYS HG2 H 12.580 -3.005 -2.769 1.00 . A A . 59 LYS HG2 1 1
20 31723 1 1 59 LYS HG3 H 13.820 -3.850 -1.842 1.00 . A A . 59 LYS HG3 1 1
20 31724 1 1 59 LYS HZ1 H 10.557 -3.019 -3.422 1.00 . A A . 59 LYS HZ1 1 1
20 31725 1 1 59 LYS HZ2 H 9.118 -3.891 -3.600 1.00 . A A . 59 LYS HZ2 1 1
20 31726 1 1 59 LYS HZ3 H 10.547 -4.461 -4.298 1.00 . A A . 59 LYS HZ3 1 1
20 31727 1 1 59 LYS N N 12.719 -0.686 0.704 1.00 . A A . 59 LYS N 1 1
20 31728 1 1 59 LYS NZ N 10.147 -3.973 -3.472 1.00 . A A . 59 LYS NZ 1 1
20 31729 1 1 59 LYS O O 13.720 -0.452 -2.612 1.00 . A A . 59 LYS O 1 1
20 31730 1 1 60 TRP C C 12.133 2.060 -3.072 1.00 . A A . 60 TRP C 1 1
20 31731 1 1 60 TRP CA C 11.186 0.865 -2.927 1.00 . A A . 60 TRP CA 1 1
20 31732 1 1 60 TRP CB C 9.742 1.382 -2.699 1.00 . A A . 60 TRP CB 1 1
20 31733 1 1 60 TRP CD1 C 8.754 -0.971 -3.127 1.00 . A A . 60 TRP CD1 1 1
20 31734 1 1 60 TRP CD2 C 7.359 0.468 -2.133 1.00 . A A . 60 TRP CD2 1 1
20 31735 1 1 60 TRP CE2 C 6.700 -0.754 -2.308 1.00 . A A . 60 TRP CE2 1 1
20 31736 1 1 60 TRP CE3 C 6.675 1.522 -1.534 1.00 . A A . 60 TRP CE3 1 1
20 31737 1 1 60 TRP CG C 8.677 0.317 -2.659 1.00 . A A . 60 TRP CG 1 1
20 31738 1 1 60 TRP CH2 C 4.747 0.090 -1.302 1.00 . A A . 60 TRP CH2 1 1
20 31739 1 1 60 TRP CZ2 C 5.394 -0.958 -1.890 1.00 . A A . 60 TRP CZ2 1 1
20 31740 1 1 60 TRP CZ3 C 5.376 1.321 -1.118 1.00 . A A . 60 TRP CZ3 1 1
20 31741 1 1 60 TRP H H 11.001 -0.175 -1.085 1.00 . A A . 60 TRP H 1 1
20 31742 1 1 60 TRP HA H 11.212 0.277 -3.845 1.00 . A A . 60 TRP HA 1 1
20 31743 1 1 60 TRP HB2 H 9.706 1.912 -1.755 1.00 . A A . 60 TRP HB2 1 1
20 31744 1 1 60 TRP HB3 H 9.480 2.072 -3.495 1.00 . A A . 60 TRP HB3 1 1
20 31745 1 1 60 TRP HD1 H 9.630 -1.403 -3.594 1.00 . A A . 60 TRP HD1 1 1
20 31746 1 1 60 TRP HE1 H 7.375 -2.543 -3.157 1.00 . A A . 60 TRP HE1 1 1
20 31747 1 1 60 TRP HE3 H 7.152 2.487 -1.385 1.00 . A A . 60 TRP HE3 1 1
20 31748 1 1 60 TRP HH2 H 3.729 -0.025 -0.962 1.00 . A A . 60 TRP HH2 1 1
20 31749 1 1 60 TRP HZ2 H 4.895 -1.906 -2.026 1.00 . A A . 60 TRP HZ2 1 1
20 31750 1 1 60 TRP HZ3 H 4.834 2.131 -0.645 1.00 . A A . 60 TRP HZ3 1 1
20 31751 1 1 60 TRP N N 11.626 -0.012 -1.819 1.00 . A A . 60 TRP N 1 1
20 31752 1 1 60 TRP NE1 N 7.569 -1.614 -2.916 1.00 . A A . 60 TRP NE1 1 1
20 31753 1 1 60 TRP O O 12.486 2.439 -4.180 1.00 . A A . 60 TRP O 1 1
20 31754 1 1 61 THR C C 14.852 3.366 -2.442 1.00 . A A . 61 THR C 1 1
20 31755 1 1 61 THR CA C 13.479 3.745 -1.844 1.00 . A A . 61 THR CA 1 1
20 31756 1 1 61 THR CB C 13.637 4.243 -0.364 1.00 . A A . 61 THR CB 1 1
20 31757 1 1 61 THR CG2 C 14.583 5.456 -0.237 1.00 . A A . 61 THR CG2 1 1
20 31758 1 1 61 THR H H 12.249 2.204 -1.081 1.00 . A A . 61 THR H 1 1
20 31759 1 1 61 THR HA H 13.053 4.554 -2.435 1.00 . A A . 61 THR HA 1 1
20 31760 1 1 61 THR HB H 14.041 3.430 0.226 1.00 . A A . 61 THR HB 1 1
20 31761 1 1 61 THR HG1 H 11.673 4.014 -0.185 1.00 . A A . 61 THR HG1 1 1
20 31762 1 1 61 THR HG21 H 14.208 6.277 -0.830 1.00 . A A . 61 THR HG21 1 1
20 31763 1 1 61 THR HG22 H 15.574 5.186 -0.583 1.00 . A A . 61 THR HG22 1 1
20 31764 1 1 61 THR HG23 H 14.644 5.765 0.801 1.00 . A A . 61 THR HG23 1 1
20 31765 1 1 61 THR N N 12.560 2.604 -1.917 1.00 . A A . 61 THR N 1 1
20 31766 1 1 61 THR O O 15.454 4.155 -3.175 1.00 . A A . 61 THR O 1 1
20 31767 1 1 61 THR OG1 O 12.351 4.594 0.178 1.00 . A A . 61 THR OG1 1 1
20 31768 1 1 62 GLN C C 16.532 1.365 -4.189 1.00 . A A . 62 GLN C 1 1
20 31769 1 1 62 GLN CA C 16.612 1.648 -2.679 1.00 . A A . 62 GLN CA 1 1
20 31770 1 1 62 GLN CB C 17.054 0.369 -1.912 1.00 . A A . 62 GLN CB 1 1
20 31771 1 1 62 GLN CD C 18.705 1.170 -0.017 1.00 . A A . 62 GLN CD 1 1
20 31772 1 1 62 GLN CG C 17.327 0.568 -0.402 1.00 . A A . 62 GLN CG 1 1
20 31773 1 1 62 GLN H H 14.751 1.472 -1.718 1.00 . A A . 62 GLN H 1 1
20 31774 1 1 62 GLN HA H 17.345 2.432 -2.508 1.00 . A A . 62 GLN HA 1 1
20 31775 1 1 62 GLN HB2 H 16.276 -0.380 -2.018 1.00 . A A . 62 GLN HB2 1 1
20 31776 1 1 62 GLN HB3 H 17.961 -0.015 -2.366 1.00 . A A . 62 GLN HB3 1 1
20 31777 1 1 62 GLN HE21 H 18.900 2.198 -1.724 1.00 . A A . 62 GLN HE21 1 1
20 31778 1 1 62 GLN HE22 H 20.194 2.359 -0.604 1.00 . A A . 62 GLN HE22 1 1
20 31779 1 1 62 GLN HG2 H 16.560 1.219 0.003 1.00 . A A . 62 GLN HG2 1 1
20 31780 1 1 62 GLN HG3 H 17.233 -0.401 0.081 1.00 . A A . 62 GLN HG3 1 1
20 31781 1 1 62 GLN N N 15.311 2.126 -2.186 1.00 . A A . 62 GLN N 1 1
20 31782 1 1 62 GLN NE2 N 19.324 1.993 -0.870 1.00 . A A . 62 GLN NE2 1 1
20 31783 1 1 62 GLN O O 17.496 1.597 -4.905 1.00 . A A . 62 GLN O 1 1
20 31784 1 1 62 GLN OE1 O 19.225 0.877 1.060 1.00 . A A . 62 GLN OE1 1 1
20 31785 1 1 63 GLU C C 15.103 1.885 -6.899 1.00 . A A . 63 GLU C 1 1
20 31786 1 1 63 GLU CA C 15.101 0.592 -6.070 1.00 . A A . 63 GLU CA 1 1
20 31787 1 1 63 GLU CB C 13.758 -0.165 -6.242 1.00 . A A . 63 GLU CB 1 1
20 31788 1 1 63 GLU CD C 12.367 -2.247 -5.749 1.00 . A A . 63 GLU CD 1 1
20 31789 1 1 63 GLU CG C 13.736 -1.569 -5.617 1.00 . A A . 63 GLU CG 1 1
20 31790 1 1 63 GLU H H 14.641 0.717 -4.000 1.00 . A A . 63 GLU H 1 1
20 31791 1 1 63 GLU HA H 15.909 -0.046 -6.426 1.00 . A A . 63 GLU HA 1 1
20 31792 1 1 63 GLU HB2 H 12.963 0.419 -5.787 1.00 . A A . 63 GLU HB2 1 1
20 31793 1 1 63 GLU HB3 H 13.546 -0.268 -7.304 1.00 . A A . 63 GLU HB3 1 1
20 31794 1 1 63 GLU HG2 H 14.487 -2.175 -6.111 1.00 . A A . 63 GLU HG2 1 1
20 31795 1 1 63 GLU HG3 H 13.990 -1.491 -4.563 1.00 . A A . 63 GLU HG3 1 1
20 31796 1 1 63 GLU N N 15.360 0.881 -4.646 1.00 . A A . 63 GLU N 1 1
20 31797 1 1 63 GLU O O 15.724 1.945 -7.967 1.00 . A A . 63 GLU O 1 1
20 31798 1 1 63 GLU OE1 O 11.470 -1.962 -4.930 1.00 . A A . 63 GLU OE1 1 1
20 31799 1 1 63 GLU OE2 O 12.166 -3.047 -6.692 1.00 . A A . 63 GLU OE2 1 1
20 31800 1 1 64 VAL C C 15.777 4.834 -7.193 1.00 . A A . 64 VAL C 1 1
20 31801 1 1 64 VAL CA C 14.359 4.249 -6.995 1.00 . A A . 64 VAL CA 1 1
20 31802 1 1 64 VAL CB C 13.465 5.235 -6.142 1.00 . A A . 64 VAL CB 1 1
20 31803 1 1 64 VAL CG1 C 13.595 6.703 -6.621 1.00 . A A . 64 VAL CG1 1 1
20 31804 1 1 64 VAL CG2 C 11.981 4.786 -6.157 1.00 . A A . 64 VAL CG2 1 1
20 31805 1 1 64 VAL H H 13.956 2.772 -5.527 1.00 . A A . 64 VAL H 1 1
20 31806 1 1 64 VAL HA H 13.895 4.128 -7.974 1.00 . A A . 64 VAL HA 1 1
20 31807 1 1 64 VAL HB H 13.816 5.189 -5.117 1.00 . A A . 64 VAL HB 1 1
20 31808 1 1 64 VAL HG11 H 13.291 6.779 -7.660 1.00 . A A . 64 VAL HG11 1 1
20 31809 1 1 64 VAL HG12 H 14.623 7.032 -6.528 1.00 . A A . 64 VAL HG12 1 1
20 31810 1 1 64 VAL HG13 H 12.962 7.343 -6.019 1.00 . A A . 64 VAL HG13 1 1
20 31811 1 1 64 VAL HG21 H 11.596 4.821 -7.168 1.00 . A A . 64 VAL HG21 1 1
20 31812 1 1 64 VAL HG22 H 11.392 5.442 -5.529 1.00 . A A . 64 VAL HG22 1 1
20 31813 1 1 64 VAL HG23 H 11.900 3.773 -5.780 1.00 . A A . 64 VAL HG23 1 1
20 31814 1 1 64 VAL N N 14.427 2.915 -6.373 1.00 . A A . 64 VAL N 1 1
20 31815 1 1 64 VAL O O 16.172 5.163 -8.313 1.00 . A A . 64 VAL O 1 1
20 31816 1 1 65 ASN C C 18.921 4.652 -6.876 1.00 . A A . 65 ASN C 1 1
20 31817 1 1 65 ASN CA C 17.893 5.509 -6.106 1.00 . A A . 65 ASN CA 1 1
20 31818 1 1 65 ASN CB C 18.368 5.817 -4.661 1.00 . A A . 65 ASN CB 1 1
20 31819 1 1 65 ASN CG C 17.654 7.031 -4.048 1.00 . A A . 65 ASN CG 1 1
20 31820 1 1 65 ASN H H 16.185 4.575 -5.248 1.00 . A A . 65 ASN H 1 1
20 31821 1 1 65 ASN HA H 17.807 6.457 -6.638 1.00 . A A . 65 ASN HA 1 1
20 31822 1 1 65 ASN HB2 H 18.185 4.955 -4.025 1.00 . A A . 65 ASN HB2 1 1
20 31823 1 1 65 ASN HB3 H 19.436 6.020 -4.666 1.00 . A A . 65 ASN HB3 1 1
20 31824 1 1 65 ASN HD21 H 16.327 5.894 -3.112 1.00 . A A . 65 ASN HD21 1 1
20 31825 1 1 65 ASN HD22 H 16.142 7.588 -2.875 1.00 . A A . 65 ASN HD22 1 1
20 31826 1 1 65 ASN N N 16.544 4.910 -6.097 1.00 . A A . 65 ASN N 1 1
20 31827 1 1 65 ASN ND2 N 16.601 6.813 -3.268 1.00 . A A . 65 ASN ND2 1 1
20 31828 1 1 65 ASN O O 19.871 5.201 -7.439 1.00 . A A . 65 ASN O 1 1
20 31829 1 1 65 ASN OD1 O 18.060 8.164 -4.273 1.00 . A A . 65 ASN OD1 1 1
20 31830 1 1 66 ASP C C 19.331 2.365 -9.171 1.00 . A A . 66 ASP C 1 1
20 31831 1 1 66 ASP CA C 19.649 2.397 -7.657 1.00 . A A . 66 ASP CA 1 1
20 31832 1 1 66 ASP CB C 19.552 0.957 -7.061 1.00 . A A . 66 ASP CB 1 1
20 31833 1 1 66 ASP CG C 20.680 0.002 -7.518 1.00 . A A . 66 ASP CG 1 1
20 31834 1 1 66 ASP H H 17.966 2.909 -6.464 1.00 . A A . 66 ASP H 1 1
20 31835 1 1 66 ASP HA H 20.665 2.762 -7.526 1.00 . A A . 66 ASP HA 1 1
20 31836 1 1 66 ASP HB2 H 19.580 1.026 -5.982 1.00 . A A . 66 ASP HB2 1 1
20 31837 1 1 66 ASP HB3 H 18.595 0.523 -7.339 1.00 . A A . 66 ASP HB3 1 1
20 31838 1 1 66 ASP N N 18.730 3.316 -6.926 1.00 . A A . 66 ASP N 1 1
20 31839 1 1 66 ASP O O 20.075 1.766 -9.958 1.00 . A A . 66 ASP O 1 1
20 31840 1 1 66 ASP OD1 O 21.768 0.016 -6.903 1.00 . A A . 66 ASP OD1 1 1
20 31841 1 1 66 ASP OD2 O 20.482 -0.776 -8.479 1.00 . A A . 66 ASP OD2 1 1
20 31842 1 1 67 GLY C C 17.031 1.693 -11.347 1.00 . A A . 67 GLY C 1 1
20 31843 1 1 67 GLY CA C 17.762 2.987 -10.968 1.00 . A A . 67 GLY CA 1 1
20 31844 1 1 67 GLY H H 17.783 3.631 -8.946 1.00 . A A . 67 GLY H 1 1
20 31845 1 1 67 GLY HA2 H 17.086 3.818 -11.117 1.00 . A A . 67 GLY HA2 1 1
20 31846 1 1 67 GLY HA3 H 18.610 3.121 -11.635 1.00 . A A . 67 GLY HA3 1 1
20 31847 1 1 67 GLY N N 18.233 3.030 -9.580 1.00 . A A . 67 GLY N 1 1
20 31848 1 1 67 GLY O O 16.707 1.500 -12.524 1.00 . A A . 67 GLY O 1 1
20 31849 1 1 68 LYS C C 14.490 0.002 -10.905 1.00 . A A . 68 LYS C 1 1
20 31850 1 1 68 LYS CA C 15.934 -0.408 -10.545 1.00 . A A . 68 LYS CA 1 1
20 31851 1 1 68 LYS CB C 15.897 -1.265 -9.253 1.00 . A A . 68 LYS CB 1 1
20 31852 1 1 68 LYS CD C 17.128 -2.614 -7.459 1.00 . A A . 68 LYS CD 1 1
20 31853 1 1 68 LYS CE C 18.484 -3.023 -6.871 1.00 . A A . 68 LYS CE 1 1
20 31854 1 1 68 LYS CG C 17.261 -1.763 -8.745 1.00 . A A . 68 LYS CG 1 1
20 31855 1 1 68 LYS H H 17.126 0.995 -9.458 1.00 . A A . 68 LYS H 1 1
20 31856 1 1 68 LYS HA H 16.360 -0.990 -11.358 1.00 . A A . 68 LYS HA 1 1
20 31857 1 1 68 LYS HB2 H 15.457 -0.667 -8.459 1.00 . A A . 68 LYS HB2 1 1
20 31858 1 1 68 LYS HB3 H 15.261 -2.130 -9.427 1.00 . A A . 68 LYS HB3 1 1
20 31859 1 1 68 LYS HD2 H 16.584 -2.044 -6.712 1.00 . A A . 68 LYS HD2 1 1
20 31860 1 1 68 LYS HD3 H 16.564 -3.511 -7.695 1.00 . A A . 68 LYS HD3 1 1
20 31861 1 1 68 LYS HE2 H 19.010 -2.137 -6.536 1.00 . A A . 68 LYS HE2 1 1
20 31862 1 1 68 LYS HE3 H 18.318 -3.676 -6.024 1.00 . A A . 68 LYS HE3 1 1
20 31863 1 1 68 LYS HG2 H 17.725 -2.368 -9.520 1.00 . A A . 68 LYS HG2 1 1
20 31864 1 1 68 LYS HG3 H 17.893 -0.904 -8.540 1.00 . A A . 68 LYS HG3 1 1
20 31865 1 1 68 LYS HZ1 H 20.219 -4.051 -7.414 1.00 . A A . 68 LYS HZ1 1 1
20 31866 1 1 68 LYS HZ2 H 19.576 -3.100 -8.652 1.00 . A A . 68 LYS HZ2 1 1
20 31867 1 1 68 LYS HZ3 H 18.839 -4.563 -8.238 1.00 . A A . 68 LYS HZ3 1 1
20 31868 1 1 68 LYS N N 16.769 0.810 -10.353 1.00 . A A . 68 LYS N 1 1
20 31869 1 1 68 LYS NZ N 19.337 -3.732 -7.863 1.00 . A A . 68 LYS NZ 1 1
20 31870 1 1 68 LYS O O 13.779 -0.707 -11.622 1.00 . A A . 68 LYS O 1 1
20 31871 1 1 69 ALA C C 13.008 3.325 -10.591 1.00 . A A . 69 ALA C 1 1
20 31872 1 1 69 ALA CA C 12.806 1.802 -10.617 1.00 . A A . 69 ALA CA 1 1
20 31873 1 1 69 ALA CB C 11.779 1.348 -9.560 1.00 . A A . 69 ALA CB 1 1
20 31874 1 1 69 ALA H H 14.732 1.642 -9.797 1.00 . A A . 69 ALA H 1 1
20 31875 1 1 69 ALA HA H 12.447 1.513 -11.603 1.00 . A A . 69 ALA HA 1 1
20 31876 1 1 69 ALA HB1 H 10.820 1.815 -9.748 1.00 . A A . 69 ALA HB1 1 1
20 31877 1 1 69 ALA HB2 H 12.123 1.623 -8.571 1.00 . A A . 69 ALA HB2 1 1
20 31878 1 1 69 ALA HB3 H 11.665 0.270 -9.605 1.00 . A A . 69 ALA HB3 1 1
20 31879 1 1 69 ALA N N 14.099 1.163 -10.374 1.00 . A A . 69 ALA N 1 1
20 31880 1 1 69 ALA O O 14.097 3.816 -10.253 1.00 . A A . 69 ALA O 1 1
20 31881 1 1 70 THR C C 11.005 5.943 -9.736 1.00 . A A . 70 THR C 1 1
20 31882 1 1 70 THR CA C 11.925 5.521 -10.888 1.00 . A A . 70 THR CA 1 1
20 31883 1 1 70 THR CB C 11.486 6.148 -12.260 1.00 . A A . 70 THR CB 1 1
20 31884 1 1 70 THR CG2 C 12.657 6.257 -13.254 1.00 . A A . 70 THR CG2 1 1
20 31885 1 1 70 THR H H 11.182 3.581 -11.304 1.00 . A A . 70 THR H 1 1
20 31886 1 1 70 THR HA H 12.926 5.887 -10.648 1.00 . A A . 70 THR HA 1 1
20 31887 1 1 70 THR HB H 11.102 7.148 -12.084 1.00 . A A . 70 THR HB 1 1
20 31888 1 1 70 THR HG1 H 9.676 5.914 -13.020 1.00 . A A . 70 THR HG1 1 1
20 31889 1 1 70 THR HG21 H 13.444 6.875 -12.836 1.00 . A A . 70 THR HG21 1 1
20 31890 1 1 70 THR HG22 H 12.310 6.701 -14.179 1.00 . A A . 70 THR HG22 1 1
20 31891 1 1 70 THR HG23 H 13.049 5.270 -13.460 1.00 . A A . 70 THR HG23 1 1
20 31892 1 1 70 THR N N 11.966 4.055 -10.972 1.00 . A A . 70 THR N 1 1
20 31893 1 1 70 THR O O 10.323 5.095 -9.135 1.00 . A A . 70 THR O 1 1
20 31894 1 1 70 THR OG1 O 10.447 5.362 -12.856 1.00 . A A . 70 THR OG1 1 1
20 31895 1 1 71 THR C C 8.751 7.532 -8.445 1.00 . A A . 71 THR C 1 1
20 31896 1 1 71 THR CA C 10.262 7.810 -8.284 1.00 . A A . 71 THR CA 1 1
20 31897 1 1 71 THR CB C 10.503 9.353 -8.124 1.00 . A A . 71 THR CB 1 1
20 31898 1 1 71 THR CG2 C 11.923 9.695 -7.644 1.00 . A A . 71 THR CG2 1 1
20 31899 1 1 71 THR H H 11.598 7.849 -9.937 1.00 . A A . 71 THR H 1 1
20 31900 1 1 71 THR HA H 10.615 7.321 -7.378 1.00 . A A . 71 THR HA 1 1
20 31901 1 1 71 THR HB H 9.799 9.730 -7.385 1.00 . A A . 71 THR HB 1 1
20 31902 1 1 71 THR HG1 H 10.801 10.799 -9.453 1.00 . A A . 71 THR HG1 1 1
20 31903 1 1 71 THR HG21 H 12.649 9.308 -8.345 1.00 . A A . 71 THR HG21 1 1
20 31904 1 1 71 THR HG22 H 12.095 9.250 -6.673 1.00 . A A . 71 THR HG22 1 1
20 31905 1 1 71 THR HG23 H 12.039 10.772 -7.566 1.00 . A A . 71 THR HG23 1 1
20 31906 1 1 71 THR N N 11.029 7.248 -9.408 1.00 . A A . 71 THR N 1 1
20 31907 1 1 71 THR O O 8.147 6.863 -7.606 1.00 . A A . 71 THR O 1 1
20 31908 1 1 71 THR OG1 O 10.234 10.019 -9.369 1.00 . A A . 71 THR OG1 1 1
20 31909 1 1 72 GLU C C 6.149 6.486 -9.859 1.00 . A A . 72 GLU C 1 1
20 31910 1 1 72 GLU CA C 6.730 7.935 -9.867 1.00 . A A . 72 GLU CA 1 1
20 31911 1 1 72 GLU CB C 6.436 8.722 -11.196 1.00 . A A . 72 GLU CB 1 1
20 31912 1 1 72 GLU CD C 7.119 7.262 -13.221 1.00 . A A . 72 GLU CD 1 1
20 31913 1 1 72 GLU CG C 7.420 8.502 -12.373 1.00 . A A . 72 GLU CG 1 1
20 31914 1 1 72 GLU H H 8.744 8.546 -10.171 1.00 . A A . 72 GLU H 1 1
20 31915 1 1 72 GLU HA H 6.230 8.469 -9.063 1.00 . A A . 72 GLU HA 1 1
20 31916 1 1 72 GLU HB2 H 5.439 8.467 -11.539 1.00 . A A . 72 GLU HB2 1 1
20 31917 1 1 72 GLU HB3 H 6.437 9.785 -10.961 1.00 . A A . 72 GLU HB3 1 1
20 31918 1 1 72 GLU HG2 H 7.389 9.377 -13.019 1.00 . A A . 72 GLU HG2 1 1
20 31919 1 1 72 GLU HG3 H 8.424 8.417 -11.969 1.00 . A A . 72 GLU HG3 1 1
20 31920 1 1 72 GLU N N 8.176 8.029 -9.554 1.00 . A A . 72 GLU N 1 1
20 31921 1 1 72 GLU O O 4.954 6.309 -9.576 1.00 . A A . 72 GLU O 1 1
20 31922 1 1 72 GLU OE1 O 6.349 7.370 -14.202 1.00 . A A . 72 GLU OE1 1 1
20 31923 1 1 72 GLU OE2 O 7.636 6.177 -12.914 1.00 . A A . 72 GLU OE2 1 1
20 31924 1 1 73 GLN C C 5.999 3.658 -8.702 1.00 . A A . 73 GLN C 1 1
20 31925 1 1 73 GLN CA C 6.664 4.027 -10.047 1.00 . A A . 73 GLN CA 1 1
20 31926 1 1 73 GLN CB C 7.926 3.132 -10.259 1.00 . A A . 73 GLN CB 1 1
20 31927 1 1 73 GLN CD C 7.653 2.487 -12.733 1.00 . A A . 73 GLN CD 1 1
20 31928 1 1 73 GLN CG C 8.526 3.165 -11.676 1.00 . A A . 73 GLN CG 1 1
20 31929 1 1 73 GLN H H 7.916 5.731 -10.411 1.00 . A A . 73 GLN H 1 1
20 31930 1 1 73 GLN HA H 5.959 3.830 -10.843 1.00 . A A . 73 GLN HA 1 1
20 31931 1 1 73 GLN HB2 H 8.693 3.456 -9.566 1.00 . A A . 73 GLN HB2 1 1
20 31932 1 1 73 GLN HB3 H 7.672 2.100 -10.026 1.00 . A A . 73 GLN HB3 1 1
20 31933 1 1 73 GLN HE21 H 8.569 0.754 -12.422 1.00 . A A . 73 GLN HE21 1 1
20 31934 1 1 73 GLN HE22 H 7.325 0.741 -13.617 1.00 . A A . 73 GLN HE22 1 1
20 31935 1 1 73 GLN HG2 H 8.674 4.199 -11.965 1.00 . A A . 73 GLN HG2 1 1
20 31936 1 1 73 GLN HG3 H 9.494 2.673 -11.661 1.00 . A A . 73 GLN HG3 1 1
20 31937 1 1 73 GLN N N 7.017 5.479 -10.126 1.00 . A A . 73 GLN N 1 1
20 31938 1 1 73 GLN NE2 N 7.870 1.197 -12.943 1.00 . A A . 73 GLN NE2 1 1
20 31939 1 1 73 GLN O O 5.115 2.796 -8.654 1.00 . A A . 73 GLN O 1 1
20 31940 1 1 73 GLN OE1 O 6.800 3.110 -13.364 1.00 . A A . 73 GLN OE1 1 1
20 31941 1 1 74 TYR C C 5.278 5.307 -5.647 1.00 . A A . 74 TYR C 1 1
20 31942 1 1 74 TYR CA C 5.921 4.056 -6.253 1.00 . A A . 74 TYR CA 1 1
20 31943 1 1 74 TYR CB C 7.066 3.568 -5.331 1.00 . A A . 74 TYR CB 1 1
20 31944 1 1 74 TYR CD1 C 7.051 1.106 -5.978 1.00 . A A . 74 TYR CD1 1 1
20 31945 1 1 74 TYR CD2 C 9.113 2.303 -6.190 1.00 . A A . 74 TYR CD2 1 1
20 31946 1 1 74 TYR CE1 C 7.666 -0.033 -6.444 1.00 . A A . 74 TYR CE1 1 1
20 31947 1 1 74 TYR CE2 C 9.725 1.162 -6.654 1.00 . A A . 74 TYR CE2 1 1
20 31948 1 1 74 TYR CG C 7.761 2.304 -5.838 1.00 . A A . 74 TYR CG 1 1
20 31949 1 1 74 TYR CZ C 8.999 0.001 -6.778 1.00 . A A . 74 TYR CZ 1 1
20 31950 1 1 74 TYR H H 7.136 4.989 -7.730 1.00 . A A . 74 TYR H 1 1
20 31951 1 1 74 TYR HA H 5.163 3.275 -6.311 1.00 . A A . 74 TYR HA 1 1
20 31952 1 1 74 TYR HB2 H 7.809 4.352 -5.235 1.00 . A A . 74 TYR HB2 1 1
20 31953 1 1 74 TYR HB3 H 6.667 3.348 -4.345 1.00 . A A . 74 TYR HB3 1 1
20 31954 1 1 74 TYR HD1 H 5.998 1.079 -5.712 1.00 . A A . 74 TYR HD1 1 1
20 31955 1 1 74 TYR HD2 H 9.684 3.217 -6.090 1.00 . A A . 74 TYR HD2 1 1
20 31956 1 1 74 TYR HE1 H 7.097 -0.953 -6.543 1.00 . A A . 74 TYR HE1 1 1
20 31957 1 1 74 TYR HE2 H 10.773 1.180 -6.919 1.00 . A A . 74 TYR HE2 1 1
20 31958 1 1 74 TYR HH H 10.448 -1.250 -6.772 1.00 . A A . 74 TYR HH 1 1
20 31959 1 1 74 TYR N N 6.439 4.311 -7.614 1.00 . A A . 74 TYR N 1 1
20 31960 1 1 74 TYR O O 4.354 5.200 -4.845 1.00 . A A . 74 TYR O 1 1
20 31961 1 1 74 TYR OH O 9.612 -1.135 -7.235 1.00 . A A . 74 TYR OH 1 1
20 31962 1 1 75 PHE C C 4.330 8.548 -6.100 1.00 . A A . 75 PHE C 1 1
20 31963 1 1 75 PHE CA C 5.425 7.763 -5.349 1.00 . A A . 75 PHE CA 1 1
20 31964 1 1 75 PHE CB C 6.700 8.634 -5.168 1.00 . A A . 75 PHE CB 1 1
20 31965 1 1 75 PHE CD1 C 7.578 7.300 -3.173 1.00 . A A . 75 PHE CD1 1 1
20 31966 1 1 75 PHE CD2 C 9.157 8.069 -4.789 1.00 . A A . 75 PHE CD2 1 1
20 31967 1 1 75 PHE CE1 C 8.612 6.731 -2.443 1.00 . A A . 75 PHE CE1 1 1
20 31968 1 1 75 PHE CE2 C 10.187 7.503 -4.063 1.00 . A A . 75 PHE CE2 1 1
20 31969 1 1 75 PHE CG C 7.832 7.978 -4.363 1.00 . A A . 75 PHE CG 1 1
20 31970 1 1 75 PHE CZ C 9.913 6.831 -2.890 1.00 . A A . 75 PHE CZ 1 1
20 31971 1 1 75 PHE H H 6.346 6.556 -6.813 1.00 . A A . 75 PHE H 1 1
20 31972 1 1 75 PHE HA H 5.036 7.525 -4.363 1.00 . A A . 75 PHE HA 1 1
20 31973 1 1 75 PHE HB2 H 7.090 8.891 -6.146 1.00 . A A . 75 PHE HB2 1 1
20 31974 1 1 75 PHE HB3 H 6.434 9.553 -4.654 1.00 . A A . 75 PHE HB3 1 1
20 31975 1 1 75 PHE HD1 H 6.558 7.213 -2.817 1.00 . A A . 75 PHE HD1 1 1
20 31976 1 1 75 PHE HD2 H 9.381 8.597 -5.710 1.00 . A A . 75 PHE HD2 1 1
20 31977 1 1 75 PHE HE1 H 8.396 6.209 -1.517 1.00 . A A . 75 PHE HE1 1 1
20 31978 1 1 75 PHE HE2 H 11.208 7.589 -4.415 1.00 . A A . 75 PHE HE2 1 1
20 31979 1 1 75 PHE HZ H 10.720 6.388 -2.317 1.00 . A A . 75 PHE HZ 1 1
20 31980 1 1 75 PHE N N 5.766 6.500 -6.033 1.00 . A A . 75 PHE N 1 1
20 31981 1 1 75 PHE O O 4.101 9.711 -5.788 1.00 . A A . 75 PHE O 1 1
20 31982 1 1 76 VAL C C 1.239 7.739 -6.887 1.00 . A A . 76 VAL C 1 1
20 31983 1 1 76 VAL CA C 2.375 8.454 -7.620 1.00 . A A . 76 VAL CA 1 1
20 31984 1 1 76 VAL CB C 2.251 8.282 -9.182 1.00 . A A . 76 VAL CB 1 1
20 31985 1 1 76 VAL CG1 C 0.801 8.459 -9.680 1.00 . A A . 76 VAL CG1 1 1
20 31986 1 1 76 VAL CG2 C 3.189 9.269 -9.909 1.00 . A A . 76 VAL CG2 1 1
20 31987 1 1 76 VAL H H 3.968 7.051 -7.404 1.00 . A A . 76 VAL H 1 1
20 31988 1 1 76 VAL HA H 2.316 9.523 -7.383 1.00 . A A . 76 VAL HA 1 1
20 31989 1 1 76 VAL HB H 2.567 7.273 -9.428 1.00 . A A . 76 VAL HB 1 1
20 31990 1 1 76 VAL HG11 H 0.761 8.313 -10.752 1.00 . A A . 76 VAL HG11 1 1
20 31991 1 1 76 VAL HG12 H 0.443 9.457 -9.445 1.00 . A A . 76 VAL HG12 1 1
20 31992 1 1 76 VAL HG13 H 0.162 7.731 -9.200 1.00 . A A . 76 VAL HG13 1 1
20 31993 1 1 76 VAL HG21 H 4.213 9.113 -9.589 1.00 . A A . 76 VAL HG21 1 1
20 31994 1 1 76 VAL HG22 H 2.895 10.279 -9.675 1.00 . A A . 76 VAL HG22 1 1
20 31995 1 1 76 VAL HG23 H 3.125 9.120 -10.984 1.00 . A A . 76 VAL HG23 1 1
20 31996 1 1 76 VAL N N 3.651 7.923 -7.081 1.00 . A A . 76 VAL N 1 1
20 31997 1 1 76 VAL O O 1.286 6.532 -6.741 1.00 . A A . 76 VAL O 1 1
20 31998 1 1 77 LEU C C -1.572 6.785 -5.978 1.00 . A A . 77 LEU C 1 1
20 31999 1 1 77 LEU CA C -0.815 8.042 -5.506 1.00 . A A . 77 LEU CA 1 1
20 32000 1 1 77 LEU CB C -1.815 9.187 -5.216 1.00 . A A . 77 LEU CB 1 1
20 32001 1 1 77 LEU CD1 C -2.274 11.499 -4.236 1.00 . A A . 77 LEU CD1 1 1
20 32002 1 1 77 LEU CD2 C -0.154 10.255 -3.565 1.00 . A A . 77 LEU CD2 1 1
20 32003 1 1 77 LEU CG C -1.188 10.515 -4.684 1.00 . A A . 77 LEU CG 1 1
20 32004 1 1 77 LEU H H 0.230 9.445 -6.710 1.00 . A A . 77 LEU H 1 1
20 32005 1 1 77 LEU HA H -0.309 7.803 -4.573 1.00 . A A . 77 LEU HA 1 1
20 32006 1 1 77 LEU HB2 H -2.357 9.412 -6.133 1.00 . A A . 77 LEU HB2 1 1
20 32007 1 1 77 LEU HB3 H -2.535 8.836 -4.479 1.00 . A A . 77 LEU HB3 1 1
20 32008 1 1 77 LEU HD11 H -2.845 11.082 -3.415 1.00 . A A . 77 LEU HD11 1 1
20 32009 1 1 77 LEU HD12 H -2.938 11.706 -5.066 1.00 . A A . 77 LEU HD12 1 1
20 32010 1 1 77 LEU HD13 H -1.815 12.429 -3.918 1.00 . A A . 77 LEU HD13 1 1
20 32011 1 1 77 LEU HD21 H 0.651 9.646 -3.950 1.00 . A A . 77 LEU HD21 1 1
20 32012 1 1 77 LEU HD22 H -0.624 9.744 -2.734 1.00 . A A . 77 LEU HD22 1 1
20 32013 1 1 77 LEU HD23 H 0.253 11.198 -3.221 1.00 . A A . 77 LEU HD23 1 1
20 32014 1 1 77 LEU HG H -0.660 10.988 -5.500 1.00 . A A . 77 LEU HG 1 1
20 32015 1 1 77 LEU N N 0.235 8.508 -6.437 1.00 . A A . 77 LEU N 1 1
20 32016 1 1 77 LEU O O -1.891 5.927 -5.154 1.00 . A A . 77 LEU O 1 1
20 32017 1 1 78 LYS C C -1.610 4.270 -7.925 1.00 . A A . 78 LYS C 1 1
20 32018 1 1 78 LYS CA C -2.557 5.498 -7.863 1.00 . A A . 78 LYS CA 1 1
20 32019 1 1 78 LYS CB C -3.141 5.822 -9.268 1.00 . A A . 78 LYS CB 1 1
20 32020 1 1 78 LYS CD C -2.705 6.647 -11.669 1.00 . A A . 78 LYS CD 1 1
20 32021 1 1 78 LYS CE C -1.642 7.147 -12.662 1.00 . A A . 78 LYS CE 1 1
20 32022 1 1 78 LYS CG C -2.090 6.218 -10.323 1.00 . A A . 78 LYS CG 1 1
20 32023 1 1 78 LYS H H -1.606 7.413 -7.897 1.00 . A A . 78 LYS H 1 1
20 32024 1 1 78 LYS HA H -3.385 5.252 -7.197 1.00 . A A . 78 LYS HA 1 1
20 32025 1 1 78 LYS HB2 H -3.685 4.953 -9.639 1.00 . A A . 78 LYS HB2 1 1
20 32026 1 1 78 LYS HB3 H -3.845 6.643 -9.165 1.00 . A A . 78 LYS HB3 1 1
20 32027 1 1 78 LYS HD2 H -3.224 5.801 -12.106 1.00 . A A . 78 LYS HD2 1 1
20 32028 1 1 78 LYS HD3 H -3.419 7.448 -11.488 1.00 . A A . 78 LYS HD3 1 1
20 32029 1 1 78 LYS HE2 H -2.137 7.473 -13.568 1.00 . A A . 78 LYS HE2 1 1
20 32030 1 1 78 LYS HE3 H -1.118 7.987 -12.226 1.00 . A A . 78 LYS HE3 1 1
20 32031 1 1 78 LYS HG2 H -1.510 7.047 -9.928 1.00 . A A . 78 LYS HG2 1 1
20 32032 1 1 78 LYS HG3 H -1.426 5.374 -10.490 1.00 . A A . 78 LYS HG3 1 1
20 32033 1 1 78 LYS HZ1 H 0.096 6.505 -13.622 1.00 . A A . 78 LYS HZ1 1 1
20 32034 1 1 78 LYS HZ2 H -1.114 5.334 -13.547 1.00 . A A . 78 LYS HZ2 1 1
20 32035 1 1 78 LYS HZ3 H -0.211 5.701 -12.163 1.00 . A A . 78 LYS HZ3 1 1
20 32036 1 1 78 LYS N N -1.861 6.682 -7.293 1.00 . A A . 78 LYS N 1 1
20 32037 1 1 78 LYS NZ N -0.650 6.099 -13.020 1.00 . A A . 78 LYS NZ 1 1
20 32038 1 1 78 LYS O O -2.053 3.129 -7.744 1.00 . A A . 78 LYS O 1 1
20 32039 1 1 79 ASN C C 1.013 2.920 -6.823 1.00 . A A . 79 ASN C 1 1
20 32040 1 1 79 ASN CA C 0.743 3.472 -8.232 1.00 . A A . 79 ASN CA 1 1
20 32041 1 1 79 ASN CB C 2.062 4.042 -8.830 1.00 . A A . 79 ASN CB 1 1
20 32042 1 1 79 ASN CG C 1.950 4.519 -10.281 1.00 . A A . 79 ASN CG 1 1
20 32043 1 1 79 ASN H H -0.044 5.454 -8.340 1.00 . A A . 79 ASN H 1 1
20 32044 1 1 79 ASN HA H 0.384 2.665 -8.865 1.00 . A A . 79 ASN HA 1 1
20 32045 1 1 79 ASN HB2 H 2.385 4.888 -8.230 1.00 . A A . 79 ASN HB2 1 1
20 32046 1 1 79 ASN HB3 H 2.833 3.276 -8.784 1.00 . A A . 79 ASN HB3 1 1
20 32047 1 1 79 ASN HD21 H 3.835 4.011 -10.616 1.00 . A A . 79 ASN HD21 1 1
20 32048 1 1 79 ASN HD22 H 2.992 4.690 -11.959 1.00 . A A . 79 ASN HD22 1 1
20 32049 1 1 79 ASN N N -0.311 4.523 -8.176 1.00 . A A . 79 ASN N 1 1
20 32050 1 1 79 ASN ND2 N 3.033 4.394 -11.028 1.00 . A A . 79 ASN ND2 1 1
20 32051 1 1 79 ASN O O 1.155 1.706 -6.628 1.00 . A A . 79 ASN O 1 1
20 32052 1 1 79 ASN OD1 O 0.907 5.003 -10.728 1.00 . A A . 79 ASN OD1 1 1
20 32053 1 1 80 LEU C C 0.046 2.737 -3.940 1.00 . A A . 80 LEU C 1 1
20 32054 1 1 80 LEU CA C 1.243 3.560 -4.431 1.00 . A A . 80 LEU CA 1 1
20 32055 1 1 80 LEU CB C 1.355 4.886 -3.624 1.00 . A A . 80 LEU CB 1 1
20 32056 1 1 80 LEU CD1 C 2.871 4.007 -1.735 1.00 . A A . 80 LEU CD1 1 1
20 32057 1 1 80 LEU CD2 C 1.473 6.127 -1.380 1.00 . A A . 80 LEU CD2 1 1
20 32058 1 1 80 LEU CG C 1.555 4.745 -2.078 1.00 . A A . 80 LEU CG 1 1
20 32059 1 1 80 LEU H H 1.032 4.770 -6.128 1.00 . A A . 80 LEU H 1 1
20 32060 1 1 80 LEU HA H 2.157 2.985 -4.304 1.00 . A A . 80 LEU HA 1 1
20 32061 1 1 80 LEU HB2 H 2.188 5.456 -4.024 1.00 . A A . 80 LEU HB2 1 1
20 32062 1 1 80 LEU HB3 H 0.449 5.457 -3.797 1.00 . A A . 80 LEU HB3 1 1
20 32063 1 1 80 LEU HD11 H 2.973 3.918 -0.662 1.00 . A A . 80 LEU HD11 1 1
20 32064 1 1 80 LEU HD12 H 3.721 4.550 -2.132 1.00 . A A . 80 LEU HD12 1 1
20 32065 1 1 80 LEU HD13 H 2.849 3.015 -2.169 1.00 . A A . 80 LEU HD13 1 1
20 32066 1 1 80 LEU HD21 H 1.568 6.000 -0.310 1.00 . A A . 80 LEU HD21 1 1
20 32067 1 1 80 LEU HD22 H 0.518 6.586 -1.597 1.00 . A A . 80 LEU HD22 1 1
20 32068 1 1 80 LEU HD23 H 2.268 6.770 -1.738 1.00 . A A . 80 LEU HD23 1 1
20 32069 1 1 80 LEU HG H 0.746 4.140 -1.682 1.00 . A A . 80 LEU HG 1 1
20 32070 1 1 80 LEU N N 1.087 3.847 -5.860 1.00 . A A . 80 LEU N 1 1
20 32071 1 1 80 LEU O O 0.218 1.717 -3.285 1.00 . A A . 80 LEU O 1 1
20 32072 1 1 81 ALA C C -2.496 1.085 -4.497 1.00 . A A . 81 ALA C 1 1
20 32073 1 1 81 ALA CA C -2.437 2.524 -3.959 1.00 . A A . 81 ALA CA 1 1
20 32074 1 1 81 ALA CB C -3.632 3.344 -4.474 1.00 . A A . 81 ALA CB 1 1
20 32075 1 1 81 ALA H H -1.209 3.958 -4.923 1.00 . A A . 81 ALA H 1 1
20 32076 1 1 81 ALA HA H -2.491 2.497 -2.873 1.00 . A A . 81 ALA HA 1 1
20 32077 1 1 81 ALA HB1 H -3.608 3.387 -5.558 1.00 . A A . 81 ALA HB1 1 1
20 32078 1 1 81 ALA HB2 H -3.581 4.350 -4.081 1.00 . A A . 81 ALA HB2 1 1
20 32079 1 1 81 ALA HB3 H -4.562 2.887 -4.152 1.00 . A A . 81 ALA HB3 1 1
20 32080 1 1 81 ALA N N -1.166 3.179 -4.333 1.00 . A A . 81 ALA N 1 1
20 32081 1 1 81 ALA O O -3.015 0.186 -3.827 1.00 . A A . 81 ALA O 1 1
20 32082 1 1 82 ALA C C -0.920 -1.374 -5.555 1.00 . A A . 82 ALA C 1 1
20 32083 1 1 82 ALA CA C -1.857 -0.442 -6.345 1.00 . A A . 82 ALA CA 1 1
20 32084 1 1 82 ALA CB C -1.375 -0.294 -7.797 1.00 . A A . 82 ALA CB 1 1
20 32085 1 1 82 ALA H H -1.554 1.649 -6.187 1.00 . A A . 82 ALA H 1 1
20 32086 1 1 82 ALA HA H -2.858 -0.868 -6.361 1.00 . A A . 82 ALA HA 1 1
20 32087 1 1 82 ALA HB1 H -1.353 -1.264 -8.277 1.00 . A A . 82 ALA HB1 1 1
20 32088 1 1 82 ALA HB2 H -0.379 0.133 -7.810 1.00 . A A . 82 ALA HB2 1 1
20 32089 1 1 82 ALA HB3 H -2.048 0.356 -8.339 1.00 . A A . 82 ALA HB3 1 1
20 32090 1 1 82 ALA N N -1.940 0.883 -5.706 1.00 . A A . 82 ALA N 1 1
20 32091 1 1 82 ALA O O -1.213 -2.565 -5.381 1.00 . A A . 82 ALA O 1 1
20 32092 1 1 83 ARG C C 0.648 -1.945 -2.892 1.00 . A A . 83 ARG C 1 1
20 32093 1 1 83 ARG CA C 1.208 -1.515 -4.259 1.00 . A A . 83 ARG CA 1 1
20 32094 1 1 83 ARG CB C 2.466 -0.621 -4.064 1.00 . A A . 83 ARG CB 1 1
20 32095 1 1 83 ARG CD C 3.942 -1.925 -5.659 1.00 . A A . 83 ARG CD 1 1
20 32096 1 1 83 ARG CG C 3.390 -0.542 -5.293 1.00 . A A . 83 ARG CG 1 1
20 32097 1 1 83 ARG CZ C 5.534 -2.931 -7.268 1.00 . A A . 83 ARG CZ 1 1
20 32098 1 1 83 ARG H H 0.362 0.144 -5.281 1.00 . A A . 83 ARG H 1 1
20 32099 1 1 83 ARG HA H 1.497 -2.410 -4.805 1.00 . A A . 83 ARG HA 1 1
20 32100 1 1 83 ARG HB2 H 2.147 0.388 -3.819 1.00 . A A . 83 ARG HB2 1 1
20 32101 1 1 83 ARG HB3 H 3.053 -1.002 -3.228 1.00 . A A . 83 ARG HB3 1 1
20 32102 1 1 83 ARG HD2 H 4.462 -2.336 -4.798 1.00 . A A . 83 ARG HD2 1 1
20 32103 1 1 83 ARG HD3 H 3.112 -2.577 -5.915 1.00 . A A . 83 ARG HD3 1 1
20 32104 1 1 83 ARG HE H 5.016 -1.007 -7.209 1.00 . A A . 83 ARG HE 1 1
20 32105 1 1 83 ARG HG2 H 2.833 -0.145 -6.134 1.00 . A A . 83 ARG HG2 1 1
20 32106 1 1 83 ARG HG3 H 4.222 0.121 -5.071 1.00 . A A . 83 ARG HG3 1 1
20 32107 1 1 83 ARG HH11 H 4.683 -4.308 -6.034 1.00 . A A . 83 ARG HH11 1 1
20 32108 1 1 83 ARG HH12 H 5.844 -4.934 -7.161 1.00 . A A . 83 ARG HH12 1 1
20 32109 1 1 83 ARG HH21 H 6.527 -1.843 -8.649 1.00 . A A . 83 ARG HH21 1 1
20 32110 1 1 83 ARG HH22 H 6.892 -3.538 -8.637 1.00 . A A . 83 ARG HH22 1 1
20 32111 1 1 83 ARG N N 0.201 -0.802 -5.072 1.00 . A A . 83 ARG N 1 1
20 32112 1 1 83 ARG NE N 4.870 -1.881 -6.791 1.00 . A A . 83 ARG NE 1 1
20 32113 1 1 83 ARG NH1 N 5.342 -4.156 -6.782 1.00 . A A . 83 ARG NH1 1 1
20 32114 1 1 83 ARG NH2 N 6.386 -2.757 -8.261 1.00 . A A . 83 ARG NH2 1 1
20 32115 1 1 83 ARG O O 0.927 -3.049 -2.424 1.00 . A A . 83 ARG O 1 1
20 32116 1 1 84 ILE C C -1.811 -2.416 -1.097 1.00 . A A . 84 ILE C 1 1
20 32117 1 1 84 ILE CA C -0.766 -1.296 -0.963 1.00 . A A . 84 ILE CA 1 1
20 32118 1 1 84 ILE CB C -1.449 0.018 -0.440 1.00 . A A . 84 ILE CB 1 1
20 32119 1 1 84 ILE CD1 C -0.966 2.550 -0.215 1.00 . A A . 84 ILE CD1 1 1
20 32120 1 1 84 ILE CG1 C -0.389 1.156 -0.299 1.00 . A A . 84 ILE CG1 1 1
20 32121 1 1 84 ILE CG2 C -2.203 -0.215 0.898 1.00 . A A . 84 ILE CG2 1 1
20 32122 1 1 84 ILE H H -0.275 -0.181 -2.702 1.00 . A A . 84 ILE H 1 1
20 32123 1 1 84 ILE HA H 0.005 -1.597 -0.259 1.00 . A A . 84 ILE HA 1 1
20 32124 1 1 84 ILE HB H -2.187 0.317 -1.181 1.00 . A A . 84 ILE HB 1 1
20 32125 1 1 84 ILE HD11 H -1.666 2.608 0.608 1.00 . A A . 84 ILE HD11 1 1
20 32126 1 1 84 ILE HD12 H -1.479 2.794 -1.139 1.00 . A A . 84 ILE HD12 1 1
20 32127 1 1 84 ILE HD13 H -0.169 3.257 -0.055 1.00 . A A . 84 ILE HD13 1 1
20 32128 1 1 84 ILE HG12 H 0.195 0.996 0.592 1.00 . A A . 84 ILE HG12 1 1
20 32129 1 1 84 ILE HG13 H 0.274 1.139 -1.157 1.00 . A A . 84 ILE HG13 1 1
20 32130 1 1 84 ILE HG21 H -2.642 0.716 1.237 1.00 . A A . 84 ILE HG21 1 1
20 32131 1 1 84 ILE HG22 H -1.516 -0.578 1.651 1.00 . A A . 84 ILE HG22 1 1
20 32132 1 1 84 ILE HG23 H -2.992 -0.946 0.756 1.00 . A A . 84 ILE HG23 1 1
20 32133 1 1 84 ILE N N -0.125 -1.047 -2.270 1.00 . A A . 84 ILE N 1 1
20 32134 1 1 84 ILE O O -1.834 -3.356 -0.304 1.00 . A A . 84 ILE O 1 1
20 32135 1 1 85 ASP C C -3.108 -4.669 -2.805 1.00 . A A . 85 ASP C 1 1
20 32136 1 1 85 ASP CA C -3.707 -3.281 -2.464 1.00 . A A . 85 ASP CA 1 1
20 32137 1 1 85 ASP CB C -4.576 -2.727 -3.627 1.00 . A A . 85 ASP CB 1 1
20 32138 1 1 85 ASP CG C -5.715 -3.664 -4.052 1.00 . A A . 85 ASP CG 1 1
20 32139 1 1 85 ASP H H -2.544 -1.528 -2.735 1.00 . A A . 85 ASP H 1 1
20 32140 1 1 85 ASP HA H -4.335 -3.381 -1.581 1.00 . A A . 85 ASP HA 1 1
20 32141 1 1 85 ASP HB2 H -5.014 -1.783 -3.318 1.00 . A A . 85 ASP HB2 1 1
20 32142 1 1 85 ASP HB3 H -3.934 -2.536 -4.485 1.00 . A A . 85 ASP HB3 1 1
20 32143 1 1 85 ASP N N -2.645 -2.305 -2.147 1.00 . A A . 85 ASP N 1 1
20 32144 1 1 85 ASP O O -3.681 -5.708 -2.463 1.00 . A A . 85 ASP O 1 1
20 32145 1 1 85 ASP OD1 O -6.624 -3.912 -3.233 1.00 . A A . 85 ASP OD1 1 1
20 32146 1 1 85 ASP OD2 O -5.702 -4.172 -5.199 1.00 . A A . 85 ASP OD2 1 1
20 32147 1 1 86 GLU C C -0.700 -6.562 -2.451 1.00 . A A . 86 GLU C 1 1
20 32148 1 1 86 GLU CA C -1.136 -5.851 -3.754 1.00 . A A . 86 GLU CA 1 1
20 32149 1 1 86 GLU CB C 0.089 -5.405 -4.594 1.00 . A A . 86 GLU CB 1 1
20 32150 1 1 86 GLU CD C 2.320 -5.985 -5.691 1.00 . A A . 86 GLU CD 1 1
20 32151 1 1 86 GLU CG C 1.141 -6.482 -4.840 1.00 . A A . 86 GLU CG 1 1
20 32152 1 1 86 GLU H H -1.563 -3.794 -3.722 1.00 . A A . 86 GLU H 1 1
20 32153 1 1 86 GLU HA H -1.752 -6.525 -4.343 1.00 . A A . 86 GLU HA 1 1
20 32154 1 1 86 GLU HB2 H -0.259 -5.048 -5.561 1.00 . A A . 86 GLU HB2 1 1
20 32155 1 1 86 GLU HB3 H 0.572 -4.574 -4.083 1.00 . A A . 86 GLU HB3 1 1
20 32156 1 1 86 GLU HG2 H 1.513 -6.813 -3.878 1.00 . A A . 86 GLU HG2 1 1
20 32157 1 1 86 GLU HG3 H 0.667 -7.318 -5.336 1.00 . A A . 86 GLU HG3 1 1
20 32158 1 1 86 GLU N N -1.927 -4.654 -3.447 1.00 . A A . 86 GLU N 1 1
20 32159 1 1 86 GLU O O -0.742 -7.797 -2.355 1.00 . A A . 86 GLU O 1 1
20 32160 1 1 86 GLU OE1 O 3.262 -5.391 -5.128 1.00 . A A . 86 GLU OE1 1 1
20 32161 1 1 86 GLU OE2 O 2.303 -6.175 -6.927 1.00 . A A . 86 GLU OE2 1 1
20 32162 1 1 87 LEU C C -1.105 -6.754 0.682 1.00 . A A . 87 LEU C 1 1
20 32163 1 1 87 LEU CA C 0.102 -6.246 -0.121 1.00 . A A . 87 LEU CA 1 1
20 32164 1 1 87 LEU CB C 0.824 -5.127 0.660 1.00 . A A . 87 LEU CB 1 1
20 32165 1 1 87 LEU CD1 C 2.656 -3.379 0.726 1.00 . A A . 87 LEU CD1 1 1
20 32166 1 1 87 LEU CD2 C 3.238 -5.753 0.054 1.00 . A A . 87 LEU CD2 1 1
20 32167 1 1 87 LEU CG C 2.160 -4.643 0.031 1.00 . A A . 87 LEU CG 1 1
20 32168 1 1 87 LEU H H -0.263 -4.780 -1.618 1.00 . A A . 87 LEU H 1 1
20 32169 1 1 87 LEU HA H 0.798 -7.066 -0.269 1.00 . A A . 87 LEU HA 1 1
20 32170 1 1 87 LEU HB2 H 0.146 -4.277 0.738 1.00 . A A . 87 LEU HB2 1 1
20 32171 1 1 87 LEU HB3 H 1.033 -5.483 1.668 1.00 . A A . 87 LEU HB3 1 1
20 32172 1 1 87 LEU HD11 H 1.902 -2.606 0.652 1.00 . A A . 87 LEU HD11 1 1
20 32173 1 1 87 LEU HD12 H 3.561 -3.032 0.247 1.00 . A A . 87 LEU HD12 1 1
20 32174 1 1 87 LEU HD13 H 2.858 -3.583 1.771 1.00 . A A . 87 LEU HD13 1 1
20 32175 1 1 87 LEU HD21 H 2.881 -6.617 -0.497 1.00 . A A . 87 LEU HD21 1 1
20 32176 1 1 87 LEU HD22 H 3.451 -6.046 1.074 1.00 . A A . 87 LEU HD22 1 1
20 32177 1 1 87 LEU HD23 H 4.145 -5.391 -0.413 1.00 . A A . 87 LEU HD23 1 1
20 32178 1 1 87 LEU HG H 1.982 -4.383 -1.008 1.00 . A A . 87 LEU HG 1 1
20 32179 1 1 87 LEU N N -0.299 -5.749 -1.453 1.00 . A A . 87 LEU N 1 1
20 32180 1 1 87 LEU O O -0.955 -7.673 1.487 1.00 . A A . 87 LEU O 1 1
20 32181 1 1 88 VAL C C -4.024 -7.913 0.577 1.00 . A A . 88 VAL C 1 1
20 32182 1 1 88 VAL CA C -3.549 -6.559 1.149 1.00 . A A . 88 VAL CA 1 1
20 32183 1 1 88 VAL CB C -4.691 -5.465 1.043 1.00 . A A . 88 VAL CB 1 1
20 32184 1 1 88 VAL CG1 C -5.992 -5.930 1.749 1.00 . A A . 88 VAL CG1 1 1
20 32185 1 1 88 VAL CG2 C -4.221 -4.109 1.630 1.00 . A A . 88 VAL CG2 1 1
20 32186 1 1 88 VAL H H -2.338 -5.411 -0.182 1.00 . A A . 88 VAL H 1 1
20 32187 1 1 88 VAL HA H -3.317 -6.702 2.206 1.00 . A A . 88 VAL HA 1 1
20 32188 1 1 88 VAL HB H -4.913 -5.312 -0.012 1.00 . A A . 88 VAL HB 1 1
20 32189 1 1 88 VAL HG11 H -6.755 -5.166 1.662 1.00 . A A . 88 VAL HG11 1 1
20 32190 1 1 88 VAL HG12 H -5.794 -6.116 2.796 1.00 . A A . 88 VAL HG12 1 1
20 32191 1 1 88 VAL HG13 H -6.352 -6.845 1.291 1.00 . A A . 88 VAL HG13 1 1
20 32192 1 1 88 VAL HG21 H -3.329 -3.775 1.115 1.00 . A A . 88 VAL HG21 1 1
20 32193 1 1 88 VAL HG22 H -3.996 -4.230 2.682 1.00 . A A . 88 VAL HG22 1 1
20 32194 1 1 88 VAL HG23 H -4.999 -3.363 1.516 1.00 . A A . 88 VAL HG23 1 1
20 32195 1 1 88 VAL N N -2.297 -6.143 0.470 1.00 . A A . 88 VAL N 1 1
20 32196 1 1 88 VAL O O -4.575 -8.756 1.303 1.00 . A A . 88 VAL O 1 1
20 32197 1 1 89 ALA C C -3.114 -10.500 -0.795 1.00 . A A . 89 ALA C 1 1
20 32198 1 1 89 ALA CA C -4.008 -9.408 -1.404 1.00 . A A . 89 ALA CA 1 1
20 32199 1 1 89 ALA CB C -3.775 -9.282 -2.925 1.00 . A A . 89 ALA CB 1 1
20 32200 1 1 89 ALA H H -3.379 -7.387 -1.245 1.00 . A A . 89 ALA H 1 1
20 32201 1 1 89 ALA HA H -5.052 -9.672 -1.244 1.00 . A A . 89 ALA HA 1 1
20 32202 1 1 89 ALA HB1 H -2.747 -9.003 -3.117 1.00 . A A . 89 ALA HB1 1 1
20 32203 1 1 89 ALA HB2 H -4.432 -8.522 -3.331 1.00 . A A . 89 ALA HB2 1 1
20 32204 1 1 89 ALA HB3 H -3.984 -10.227 -3.411 1.00 . A A . 89 ALA HB3 1 1
20 32205 1 1 89 ALA N N -3.762 -8.122 -0.727 1.00 . A A . 89 ALA N 1 1
20 32206 1 1 89 ALA O O -3.599 -11.561 -0.400 1.00 . A A . 89 ALA O 1 1
20 32207 1 1 90 ALA C C -1.096 -11.341 1.438 1.00 . A A . 90 ALA C 1 1
20 32208 1 1 90 ALA CA C -0.805 -11.094 -0.060 1.00 . A A . 90 ALA CA 1 1
20 32209 1 1 90 ALA CB C 0.612 -10.518 -0.252 1.00 . A A . 90 ALA CB 1 1
20 32210 1 1 90 ALA H H -1.503 -9.319 -1.006 1.00 . A A . 90 ALA H 1 1
20 32211 1 1 90 ALA HA H -0.852 -12.044 -0.589 1.00 . A A . 90 ALA HA 1 1
20 32212 1 1 90 ALA HB1 H 0.692 -9.568 0.266 1.00 . A A . 90 ALA HB1 1 1
20 32213 1 1 90 ALA HB2 H 0.801 -10.361 -1.307 1.00 . A A . 90 ALA HB2 1 1
20 32214 1 1 90 ALA HB3 H 1.349 -11.206 0.143 1.00 . A A . 90 ALA HB3 1 1
20 32215 1 1 90 ALA N N -1.808 -10.189 -0.669 1.00 . A A . 90 ALA N 1 1
20 32216 1 1 90 ALA O O -0.857 -12.435 1.955 1.00 . A A . 90 ALA O 1 1
20 32217 1 1 91 LYS C C -3.091 -11.347 3.855 1.00 . A A . 91 LYS C 1 1
20 32218 1 1 91 LYS CA C -1.984 -10.326 3.548 1.00 . A A . 91 LYS CA 1 1
20 32219 1 1 91 LYS CB C -2.445 -8.914 3.993 1.00 . A A . 91 LYS CB 1 1
20 32220 1 1 91 LYS CD C -3.648 -7.449 5.726 1.00 . A A . 91 LYS CD 1 1
20 32221 1 1 91 LYS CE C -4.272 -7.364 7.123 1.00 . A A . 91 LYS CE 1 1
20 32222 1 1 91 LYS CG C -2.959 -8.801 5.450 1.00 . A A . 91 LYS CG 1 1
20 32223 1 1 91 LYS H H -1.877 -9.502 1.599 1.00 . A A . 91 LYS H 1 1
20 32224 1 1 91 LYS HA H -1.084 -10.602 4.092 1.00 . A A . 91 LYS HA 1 1
20 32225 1 1 91 LYS HB2 H -1.610 -8.232 3.879 1.00 . A A . 91 LYS HB2 1 1
20 32226 1 1 91 LYS HB3 H -3.238 -8.591 3.325 1.00 . A A . 91 LYS HB3 1 1
20 32227 1 1 91 LYS HD2 H -2.913 -6.659 5.631 1.00 . A A . 91 LYS HD2 1 1
20 32228 1 1 91 LYS HD3 H -4.427 -7.297 4.985 1.00 . A A . 91 LYS HD3 1 1
20 32229 1 1 91 LYS HE2 H -4.979 -8.172 7.246 1.00 . A A . 91 LYS HE2 1 1
20 32230 1 1 91 LYS HE3 H -3.494 -7.446 7.868 1.00 . A A . 91 LYS HE3 1 1
20 32231 1 1 91 LYS HG2 H -3.671 -9.598 5.638 1.00 . A A . 91 LYS HG2 1 1
20 32232 1 1 91 LYS HG3 H -2.117 -8.912 6.127 1.00 . A A . 91 LYS HG3 1 1
20 32233 1 1 91 LYS HZ1 H -4.322 -5.289 7.201 1.00 . A A . 91 LYS HZ1 1 1
20 32234 1 1 91 LYS HZ2 H -5.397 -6.042 8.269 1.00 . A A . 91 LYS HZ2 1 1
20 32235 1 1 91 LYS HZ3 H -5.745 -5.987 6.616 1.00 . A A . 91 LYS HZ3 1 1
20 32236 1 1 91 LYS N N -1.658 -10.312 2.104 1.00 . A A . 91 LYS N 1 1
20 32237 1 1 91 LYS NZ N -4.983 -6.081 7.316 1.00 . A A . 91 LYS NZ 1 1
20 32238 1 1 91 LYS O O -3.012 -12.073 4.848 1.00 . A A . 91 LYS O 1 1
20 32239 1 1 92 GLY C C -4.998 -13.755 3.344 1.00 . A A . 92 GLY C 1 1
20 32240 1 1 92 GLY CA C -5.282 -12.265 3.110 1.00 . A A . 92 GLY CA 1 1
20 32241 1 1 92 GLY H H -4.020 -10.852 2.143 1.00 . A A . 92 GLY H 1 1
20 32242 1 1 92 GLY HA2 H -5.857 -11.881 3.949 1.00 . A A . 92 GLY HA2 1 1
20 32243 1 1 92 GLY HA3 H -5.886 -12.172 2.219 1.00 . A A . 92 GLY HA3 1 1
20 32244 1 1 92 GLY N N -4.090 -11.414 2.946 1.00 . A A . 92 GLY N 1 1
20 32245 1 1 92 GLY O O -5.863 -14.479 3.842 1.00 . A A . 92 GLY O 1 1
20 32246 1 1 93 ALA C C -1.881 -15.624 3.768 1.00 . A A . 93 ALA C 1 1
20 32247 1 1 93 ALA CA C -3.326 -15.588 3.211 1.00 . A A . 93 ALA CA 1 1
20 32248 1 1 93 ALA CB C -3.443 -16.386 1.905 1.00 . A A . 93 ALA CB 1 1
20 32249 1 1 93 ALA H H -3.172 -13.549 2.589 1.00 . A A . 93 ALA H 1 1
20 32250 1 1 93 ALA HA H -3.978 -16.055 3.952 1.00 . A A . 93 ALA HA 1 1
20 32251 1 1 93 ALA HB1 H -3.148 -17.414 2.074 1.00 . A A . 93 ALA HB1 1 1
20 32252 1 1 93 ALA HB2 H -2.803 -15.954 1.144 1.00 . A A . 93 ALA HB2 1 1
20 32253 1 1 93 ALA HB3 H -4.467 -16.369 1.556 1.00 . A A . 93 ALA HB3 1 1
20 32254 1 1 93 ALA N N -3.785 -14.198 2.989 1.00 . A A . 93 ALA N 1 1
20 32255 1 1 93 ALA O O -1.322 -16.712 3.959 1.00 . A A . 93 ALA O 1 1
20 32256 1 1 94 LEU C C 1.123 -14.950 3.627 1.00 . A A . 94 LEU C 1 1
20 32257 1 1 94 LEU CA C 0.090 -14.250 4.543 1.00 . A A . 94 LEU CA 1 1
20 32258 1 1 94 LEU CB C 0.180 -14.729 6.025 1.00 . A A . 94 LEU CB 1 1
20 32259 1 1 94 LEU CD1 C -0.584 -14.539 8.478 1.00 . A A . 94 LEU CD1 1 1
20 32260 1 1 94 LEU CD2 C -0.397 -12.427 7.031 1.00 . A A . 94 LEU CD2 1 1
20 32261 1 1 94 LEU CG C -0.713 -13.948 7.051 1.00 . A A . 94 LEU CG 1 1
20 32262 1 1 94 LEU H H -1.796 -13.611 3.788 1.00 . A A . 94 LEU H 1 1
20 32263 1 1 94 LEU HA H 0.302 -13.188 4.511 1.00 . A A . 94 LEU HA 1 1
20 32264 1 1 94 LEU HB2 H -0.105 -15.776 6.051 1.00 . A A . 94 LEU HB2 1 1
20 32265 1 1 94 LEU HB3 H 1.214 -14.652 6.348 1.00 . A A . 94 LEU HB3 1 1
20 32266 1 1 94 LEU HD11 H -1.224 -13.992 9.159 1.00 . A A . 94 LEU HD11 1 1
20 32267 1 1 94 LEU HD12 H 0.443 -14.468 8.823 1.00 . A A . 94 LEU HD12 1 1
20 32268 1 1 94 LEU HD13 H -0.883 -15.578 8.467 1.00 . A A . 94 LEU HD13 1 1
20 32269 1 1 94 LEU HD21 H 0.642 -12.258 7.285 1.00 . A A . 94 LEU HD21 1 1
20 32270 1 1 94 LEU HD22 H -1.028 -11.914 7.743 1.00 . A A . 94 LEU HD22 1 1
20 32271 1 1 94 LEU HD23 H -0.591 -12.030 6.043 1.00 . A A . 94 LEU HD23 1 1
20 32272 1 1 94 LEU HG H -1.754 -14.062 6.758 1.00 . A A . 94 LEU HG 1 1
20 32273 1 1 94 LEU N N -1.291 -14.421 4.011 1.00 . A A . 94 LEU N 1 1
20 32274 1 1 94 LEU O O 2.074 -15.597 4.087 1.00 . A A . 94 LEU O 1 1
20 32275 1 1 95 GLU C C 3.058 -14.662 1.138 1.00 . A A . 95 GLU C 1 1
20 32276 1 1 95 GLU CA C 1.712 -15.383 1.256 1.00 . A A . 95 GLU CA 1 1
20 32277 1 1 95 GLU CB C 0.945 -15.312 -0.095 1.00 . A A . 95 GLU CB 1 1
20 32278 1 1 95 GLU CD C -0.152 -17.628 -0.006 1.00 . A A . 95 GLU CD 1 1
20 32279 1 1 95 GLU CG C -0.371 -16.113 -0.133 1.00 . A A . 95 GLU CG 1 1
20 32280 1 1 95 GLU H H 0.139 -14.237 2.050 1.00 . A A . 95 GLU H 1 1
20 32281 1 1 95 GLU HA H 1.883 -16.431 1.501 1.00 . A A . 95 GLU HA 1 1
20 32282 1 1 95 GLU HB2 H 0.710 -14.275 -0.312 1.00 . A A . 95 GLU HB2 1 1
20 32283 1 1 95 GLU HB3 H 1.591 -15.691 -0.884 1.00 . A A . 95 GLU HB3 1 1
20 32284 1 1 95 GLU HG2 H -1.011 -15.771 0.677 1.00 . A A . 95 GLU HG2 1 1
20 32285 1 1 95 GLU HG3 H -0.871 -15.911 -1.075 1.00 . A A . 95 GLU HG3 1 1
20 32286 1 1 95 GLU N N 0.897 -14.789 2.316 1.00 . A A . 95 GLU N 1 1
20 32287 1 1 95 GLU O O 3.110 -13.485 0.735 1.00 . A A . 95 GLU O 1 1
20 32288 1 1 95 GLU OE1 O 0.380 -18.235 -0.963 1.00 . A A . 95 GLU OE1 1 1
20 32289 1 1 95 GLU OE2 O -0.480 -18.221 1.047 1.00 . A A . 95 GLU OE2 1 1
20 32290 1 1 96 HIS C C 5.812 -15.130 -0.206 1.00 . A A . 96 HIS C 1 1
20 32291 1 1 96 HIS CA C 5.502 -14.903 1.290 1.00 . A A . 96 HIS CA 1 1
20 32292 1 1 96 HIS CB C 6.497 -15.641 2.231 1.00 . A A . 96 HIS CB 1 1
20 32293 1 1 96 HIS CD2 C 8.972 -15.482 1.422 1.00 . A A . 96 HIS CD2 1 1
20 32294 1 1 96 HIS CE1 C 9.646 -13.856 2.714 1.00 . A A . 96 HIS CE1 1 1
20 32295 1 1 96 HIS CG C 7.915 -15.113 2.178 1.00 . A A . 96 HIS CG 1 1
20 32296 1 1 96 HIS H H 3.995 -16.206 2.003 1.00 . A A . 96 HIS H 1 1
20 32297 1 1 96 HIS HA H 5.545 -13.833 1.501 1.00 . A A . 96 HIS HA 1 1
20 32298 1 1 96 HIS HB2 H 6.154 -15.552 3.256 1.00 . A A . 96 HIS HB2 1 1
20 32299 1 1 96 HIS HB3 H 6.521 -16.696 1.966 1.00 . A A . 96 HIS HB3 1 1
20 32300 1 1 96 HIS HD1 H 7.846 -13.608 3.658 1.00 . A A . 96 HIS HD1 1 1
20 32301 1 1 96 HIS HD2 H 8.978 -16.265 0.676 1.00 . A A . 96 HIS HD2 1 1
20 32302 1 1 96 HIS HE1 H 10.270 -13.112 3.195 1.00 . A A . 96 HIS HE1 1 1
20 32303 1 1 96 HIS HE2 H 10.975 -14.881 1.550 1.00 . A A . 96 HIS HE2 1 1
20 32304 1 1 96 HIS N N 4.133 -15.357 1.534 1.00 . A A . 96 HIS N 1 1
20 32305 1 1 96 HIS ND1 N 8.375 -14.089 2.981 1.00 . A A . 96 HIS ND1 1 1
20 32306 1 1 96 HIS NE2 N 10.035 -14.689 1.770 1.00 . A A . 96 HIS NE2 1 1
20 32307 1 1 96 HIS O O 6.271 -16.208 -0.605 1.00 . A A . 96 HIS O 1 1
20 32308 1 1 97 HIS C C 7.007 -14.337 -3.016 1.00 . A A . 97 HIS C 1 1
20 32309 1 1 97 HIS CA C 5.560 -14.155 -2.503 1.00 . A A . 97 HIS CA 1 1
20 32310 1 1 97 HIS CB C 4.922 -12.884 -3.132 1.00 . A A . 97 HIS CB 1 1
20 32311 1 1 97 HIS CD2 C 5.415 -10.718 -1.772 1.00 . A A . 97 HIS CD2 1 1
20 32312 1 1 97 HIS CE1 C 7.056 -9.932 -2.990 1.00 . A A . 97 HIS CE1 1 1
20 32313 1 1 97 HIS CG C 5.615 -11.587 -2.786 1.00 . A A . 97 HIS CG 1 1
20 32314 1 1 97 HIS H H 5.167 -13.269 -0.604 1.00 . A A . 97 HIS H 1 1
20 32315 1 1 97 HIS HA H 4.978 -15.019 -2.819 1.00 . A A . 97 HIS HA 1 1
20 32316 1 1 97 HIS HB2 H 4.923 -12.976 -4.211 1.00 . A A . 97 HIS HB2 1 1
20 32317 1 1 97 HIS HB3 H 3.890 -12.807 -2.797 1.00 . A A . 97 HIS HB3 1 1
20 32318 1 1 97 HIS HD1 H 7.014 -11.445 -4.360 1.00 . A A . 97 HIS HD1 1 1
20 32319 1 1 97 HIS HD2 H 4.682 -10.814 -0.983 1.00 . A A . 97 HIS HD2 1 1
20 32320 1 1 97 HIS HE1 H 7.857 -9.303 -3.362 1.00 . A A . 97 HIS HE1 1 1
20 32321 1 1 97 HIS HE2 H 6.295 -8.845 -1.430 1.00 . A A . 97 HIS HE2 1 1
20 32322 1 1 97 HIS N N 5.487 -14.101 -1.022 1.00 . A A . 97 HIS N 1 1
20 32323 1 1 97 HIS ND1 N 6.651 -11.061 -3.533 1.00 . A A . 97 HIS ND1 1 1
20 32324 1 1 97 HIS NE2 N 6.324 -9.701 -1.918 1.00 . A A . 97 HIS NE2 1 1
20 32325 1 1 97 HIS O O 7.208 -14.764 -4.151 1.00 . A A . 97 HIS O 1 1
20 32326 1 1 98 HIS C C 9.848 -15.625 -2.061 1.00 . A A . 98 HIS C 1 1
20 32327 1 1 98 HIS CA C 9.435 -14.196 -2.495 1.00 . A A . 98 HIS CA 1 1
20 32328 1 1 98 HIS CB C 10.292 -13.083 -1.805 1.00 . A A . 98 HIS CB 1 1
20 32329 1 1 98 HIS CD2 C 12.811 -13.398 -1.202 1.00 . A A . 98 HIS CD2 1 1
20 32330 1 1 98 HIS CE1 C 13.656 -13.173 -3.205 1.00 . A A . 98 HIS CE1 1 1
20 32331 1 1 98 HIS CG C 11.783 -13.167 -2.050 1.00 . A A . 98 HIS CG 1 1
20 32332 1 1 98 HIS H H 7.773 -13.575 -1.321 1.00 . A A . 98 HIS H 1 1
20 32333 1 1 98 HIS HA H 9.561 -14.116 -3.576 1.00 . A A . 98 HIS HA 1 1
20 32334 1 1 98 HIS HB2 H 9.967 -12.114 -2.162 1.00 . A A . 98 HIS HB2 1 1
20 32335 1 1 98 HIS HB3 H 10.128 -13.126 -0.733 1.00 . A A . 98 HIS HB3 1 1
20 32336 1 1 98 HIS HD1 H 11.863 -12.847 -4.130 1.00 . A A . 98 HIS HD1 1 1
20 32337 1 1 98 HIS HD2 H 12.737 -13.558 -0.134 1.00 . A A . 98 HIS HD2 1 1
20 32338 1 1 98 HIS HE1 H 14.357 -13.121 -4.028 1.00 . A A . 98 HIS HE1 1 1
20 32339 1 1 98 HIS HE2 H 14.836 -13.722 -1.631 1.00 . A A . 98 HIS HE2 1 1
20 32340 1 1 98 HIS N N 8.005 -13.987 -2.180 1.00 . A A . 98 HIS N 1 1
20 32341 1 1 98 HIS ND1 N 12.350 -13.028 -3.296 1.00 . A A . 98 HIS ND1 1 1
20 32342 1 1 98 HIS NE2 N 13.963 -13.402 -1.946 1.00 . A A . 98 HIS NE2 1 1
20 32343 1 1 98 HIS O O 10.650 -15.806 -1.136 1.00 . A A . 98 HIS O 1 1
20 32344 1 1 99 HIS C C 8.869 -18.918 -3.551 1.00 . A A . 99 HIS C 1 1
20 32345 1 1 99 HIS CA C 9.483 -18.066 -2.422 1.00 . A A . 99 HIS CA 1 1
20 32346 1 1 99 HIS CB C 8.890 -18.456 -1.030 1.00 . A A . 99 HIS CB 1 1
20 32347 1 1 99 HIS CD2 C 10.304 -20.539 -0.351 1.00 . A A . 99 HIS CD2 1 1
20 32348 1 1 99 HIS CE1 C 8.661 -21.931 0.044 1.00 . A A . 99 HIS CE1 1 1
20 32349 1 1 99 HIS CG C 9.147 -19.879 -0.600 1.00 . A A . 99 HIS CG 1 1
20 32350 1 1 99 HIS H H 8.626 -16.416 -3.441 1.00 . A A . 99 HIS H 1 1
20 32351 1 1 99 HIS HA H 10.561 -18.230 -2.407 1.00 . A A . 99 HIS HA 1 1
20 32352 1 1 99 HIS HB2 H 9.317 -17.812 -0.273 1.00 . A A . 99 HIS HB2 1 1
20 32353 1 1 99 HIS HB3 H 7.816 -18.301 -1.046 1.00 . A A . 99 HIS HB3 1 1
20 32354 1 1 99 HIS HD1 H 7.178 -20.611 -0.444 1.00 . A A . 99 HIS HD1 1 1
20 32355 1 1 99 HIS HD2 H 11.305 -20.139 -0.455 1.00 . A A . 99 HIS HD2 1 1
20 32356 1 1 99 HIS HE1 H 8.107 -22.821 0.308 1.00 . A A . 99 HIS HE1 1 1
20 32357 1 1 99 HIS HE2 H 10.602 -22.551 0.154 1.00 . A A . 99 HIS HE2 1 1
20 32358 1 1 99 HIS N N 9.250 -16.637 -2.719 1.00 . A A . 99 HIS N 1 1
20 32359 1 1 99 HIS ND1 N 8.139 -20.784 -0.344 1.00 . A A . 99 HIS ND1 1 1
20 32360 1 1 99 HIS NE2 N 9.972 -21.808 0.049 1.00 . A A . 99 HIS NE2 1 1
20 32361 1 1 99 HIS O O 7.724 -19.373 -3.456 1.00 . A A . 99 HIS O 1 1
20 32362 1 1 100 HIS C C 9.814 -21.285 -5.677 1.00 . A A . 100 HIS C 1 1
20 32363 1 1 100 HIS CA C 9.233 -19.871 -5.813 1.00 . A A . 100 HIS CA 1 1
20 32364 1 1 100 HIS CB C 9.755 -19.192 -7.114 1.00 . A A . 100 HIS CB 1 1
20 32365 1 1 100 HIS CD2 C 8.188 -19.658 -9.140 1.00 . A A . 100 HIS CD2 1 1
20 32366 1 1 100 HIS CE1 C 9.409 -21.159 -10.161 1.00 . A A . 100 HIS CE1 1 1
20 32367 1 1 100 HIS CG C 9.304 -19.845 -8.397 1.00 . A A . 100 HIS CG 1 1
20 32368 1 1 100 HIS H H 10.488 -18.606 -4.671 1.00 . A A . 100 HIS H 1 1
20 32369 1 1 100 HIS HA H 8.149 -19.928 -5.849 1.00 . A A . 100 HIS HA 1 1
20 32370 1 1 100 HIS HB2 H 9.409 -18.168 -7.136 1.00 . A A . 100 HIS HB2 1 1
20 32371 1 1 100 HIS HB3 H 10.840 -19.187 -7.108 1.00 . A A . 100 HIS HB3 1 1
20 32372 1 1 100 HIS HD1 H 10.918 -21.139 -8.787 1.00 . A A . 100 HIS HD1 1 1
20 32373 1 1 100 HIS HD2 H 7.375 -18.975 -8.915 1.00 . A A . 100 HIS HD2 1 1
20 32374 1 1 100 HIS HE1 H 9.756 -21.887 -10.881 1.00 . A A . 100 HIS HE1 1 1
20 32375 1 1 100 HIS HE2 H 7.533 -20.715 -10.829 1.00 . A A . 100 HIS HE2 1 1
20 32376 1 1 100 HIS N N 9.627 -19.067 -4.642 1.00 . A A . 100 HIS N 1 1
20 32377 1 1 100 HIS ND1 N 10.046 -20.792 -9.067 1.00 . A A . 100 HIS ND1 1 1
20 32378 1 1 100 HIS NE2 N 8.279 -20.488 -10.231 1.00 . A A . 100 HIS NE2 1 1
20 32379 1 1 100 HIS O O 10.975 -21.442 -5.286 1.00 . A A . 100 HIS O 1 1
20 32380 1 1 101 HIS C C 9.630 -24.154 -7.523 1.00 . A A . 101 HIS C 1 1
20 32381 1 1 101 HIS CA C 9.483 -23.714 -6.041 1.00 . A A . 101 HIS CA 1 1
20 32382 1 1 101 HIS CB C 8.563 -24.657 -5.187 1.00 . A A . 101 HIS CB 1 1
20 32383 1 1 101 HIS CD2 C 6.108 -23.926 -4.699 1.00 . A A . 101 HIS CD2 1 1
20 32384 1 1 101 HIS CE1 C 5.148 -24.798 -6.458 1.00 . A A . 101 HIS CE1 1 1
20 32385 1 1 101 HIS CG C 7.075 -24.529 -5.429 1.00 . A A . 101 HIS CG 1 1
20 32386 1 1 101 HIS H H 8.075 -22.124 -6.219 1.00 . A A . 101 HIS H 1 1
20 32387 1 1 101 HIS HA H 10.482 -23.739 -5.597 1.00 . A A . 101 HIS HA 1 1
20 32388 1 1 101 HIS HB2 H 8.833 -25.688 -5.382 1.00 . A A . 101 HIS HB2 1 1
20 32389 1 1 101 HIS HB3 H 8.741 -24.455 -4.137 1.00 . A A . 101 HIS HB3 1 1
20 32390 1 1 101 HIS HD1 H 6.868 -25.559 -7.254 1.00 . A A . 101 HIS HD1 1 1
20 32391 1 1 101 HIS HD2 H 6.246 -23.403 -3.764 1.00 . A A . 101 HIS HD2 1 1
20 32392 1 1 101 HIS HE1 H 4.401 -25.098 -7.182 1.00 . A A . 101 HIS HE1 1 1
20 32393 1 1 101 HIS HE2 H 4.044 -23.831 -5.034 1.00 . A A . 101 HIS HE2 1 1
20 32394 1 1 101 HIS N N 9.010 -22.313 -5.994 1.00 . A A . 101 HIS N 1 1
20 32395 1 1 101 HIS ND1 N 6.433 -25.066 -6.524 1.00 . A A . 101 HIS ND1 1 1
20 32396 1 1 101 HIS NE2 N 4.926 -24.110 -5.359 1.00 . A A . 101 HIS NE2 1 1
20 32397 1 1 101 HIS O O 10.581 -23.680 -8.179 1.00 . A A . 101 HIS O 1 1
20 32398 1 1 101 HIS OXT O 8.819 -24.941 -8.039 1.00 . A A . 101 HIS OXT 1 1
20 32399 2 2 1 PNS C28 C 16.335 11.446 2.581 1.00 . B A . 102 PNS C28 1 1
20 32400 2 2 1 PNS C29 C 17.044 12.480 1.632 1.00 . B A . 102 PNS C29 1 1
20 32401 2 2 1 PNS C30 C 17.725 13.600 2.484 1.00 . B A . 102 PNS C30 1 1
20 32402 2 2 1 PNS C31 C 15.963 13.137 0.717 1.00 . B A . 102 PNS C31 1 1
20 32403 2 2 1 PNS C32 C 18.095 11.725 0.724 1.00 . B A . 102 PNS C32 1 1
20 32404 2 2 1 PNS C34 C 19.197 11.036 1.570 1.00 . B A . 102 PNS C34 1 1
20 32405 2 2 1 PNS C37 C 21.388 11.318 2.761 1.00 . B A . 102 PNS C37 1 1
20 32406 2 2 1 PNS C38 C 22.560 10.724 1.927 1.00 . B A . 102 PNS C38 1 1
20 32407 2 2 1 PNS C39 C 22.336 9.294 1.399 1.00 . B A . 102 PNS C39 1 1
20 32408 2 2 1 PNS C42 C 21.043 7.833 -0.147 1.00 . B A . 102 PNS C42 1 1
20 32409 2 2 1 PNS C43 C 19.730 7.919 -0.921 1.00 . B A . 102 PNS C43 1 1
20 32410 2 2 1 PNS H281 H 17.077 10.841 3.082 1.00 . B A . 102 PNS H281 1 1
20 32411 2 2 1 PNS H282 H 15.750 11.981 3.324 1.00 . B A . 102 PNS H282 1 1
20 32412 2 2 1 PNS H301 H 18.204 14.321 1.831 1.00 . B A . 102 PNS H301 1 1
20 32413 2 2 1 PNS H302 H 18.472 13.162 3.131 1.00 . B A . 102 PNS H302 1 1
20 32414 2 2 1 PNS H303 H 16.984 14.105 3.094 1.00 . B A . 102 PNS H303 1 1
20 32415 2 2 1 PNS H311 H 16.426 13.876 0.070 1.00 . B A . 102 PNS H311 1 1
20 32416 2 2 1 PNS H312 H 15.207 13.621 1.324 1.00 . B A . 102 PNS H312 1 1
20 32417 2 2 1 PNS H313 H 15.490 12.379 0.104 1.00 . B A . 102 PNS H313 1 1
20 32418 2 2 1 PNS H32 H 17.575 10.970 0.142 1.00 . B A . 102 PNS H32 1 1
20 32419 2 2 1 PNS H33 H 19.660 12.554 -0.174 1.00 . B A . 102 PNS H33 1 1
20 32420 2 2 1 PNS H36 H 20.242 12.754 1.682 1.00 . B A . 102 PNS H36 1 1
20 32421 2 2 1 PNS H371 H 21.037 10.563 3.458 1.00 . B A . 102 PNS H371 1 1
20 32422 2 2 1 PNS H372 H 21.768 12.157 3.326 1.00 . B A . 102 PNS H372 1 1
20 32423 2 2 1 PNS H381 H 23.453 10.728 2.548 1.00 . B A . 102 PNS H381 1 1
20 32424 2 2 1 PNS H382 H 22.737 11.373 1.078 1.00 . B A . 102 PNS H382 1 1
20 32425 2 2 1 PNS H41 H 20.908 9.927 0.132 1.00 . B A . 102 PNS H41 1 1
20 32426 2 2 1 PNS H421 H 20.939 7.087 0.634 1.00 . B A . 102 PNS H421 1 1
20 32427 2 2 1 PNS H422 H 21.837 7.539 -0.825 1.00 . B A . 102 PNS H422 1 1
20 32428 2 2 1 PNS H431 H 18.913 8.077 -0.226 1.00 . B A . 102 PNS H431 1 1
20 32429 2 2 1 PNS H432 H 19.568 7.006 -1.472 1.00 . B A . 102 PNS H432 1 1
20 32430 2 2 1 PNS H44 H 19.914 8.786 -3.314 1.00 . B A . 102 PNS H44 1 1
20 32431 2 2 1 PNS N36 N 20.241 11.806 1.948 1.00 . B A . 102 PNS N36 1 1
20 32432 2 2 1 PNS N41 N 21.386 9.136 0.459 1.00 . B A . 102 PNS N41 1 1
20 32433 2 2 1 PNS O25 O 13.468 9.044 1.520 1.00 . B A . 102 PNS O25 1 1
20 32434 2 2 1 PNS O26 O 15.006 8.678 3.465 1.00 . B A . 102 PNS O26 1 1
20 32435 2 2 1 PNS O27 O 15.459 10.580 1.843 1.00 . B A . 102 PNS O27 1 1
20 32436 2 2 1 PNS O33 O 18.702 12.648 -0.204 1.00 . B A . 102 PNS O33 1 1
20 32437 2 2 1 PNS O35 O 19.076 9.852 1.904 1.00 . B A . 102 PNS O35 1 1
20 32438 2 2 1 PNS O40 O 23.009 8.346 1.837 1.00 . B A . 102 PNS O40 1 1
20 32439 2 2 1 PNS P24 P 14.349 9.625 2.549 1.00 . B A . 102 PNS P24 1 1
20 32440 2 2 1 PNS S44 S 19.722 9.280 -2.096 1.00 . B A . 102 PNS S44 1 1
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