NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590324 |
2ruf   |
11562 | cing | 4-filtered-FRED | STAR | entry | full | 2309 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ruf
# This FRED archive file contains, for PDB entry <2ruf>:
#
# - 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_2ruf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ruf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13106.77
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 $Protein_disulfide_isomerase A . 1 1
stop_
save_
save_Protein_disulfide_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein disulfide isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSEGPVTVVVAKNYNEIVLDDTKDVLIEFYAPWCGHCKALAPKYEELGALYAKSEFKDRVVIAKVDATANDVPDEIQGFPTIKLYPAGAKGQPVTYSGSRTVEDLIKFIAENGKYKAA
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 THR . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 ASP . 1 1
25 THR . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 TRP . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 SER . 1 1
58 GLU . 1 1
59 PHE . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 THR . 1 1
72 ALA . 1 1
73 ASN . 1 1
74 ASP . 1 1
75 VAL . 1 1
76 PRO . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 GLN . 1 1
81 GLY . 1 1
82 PHE . 1 1
83 PRO . 1 1
84 THR . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 GLY . 1 1
95 GLN . 1 1
96 PRO . 1 1
97 VAL . 1 1
98 THR . 1 1
99 TYR . 1 1
100 SER . 1 1
101 GLY . 1 1
102 SER . 1 1
103 ARG . 1 1
104 THR . 1 1
105 VAL . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 LEU . 1 1
109 ILE . 1 1
110 LYS . 1 1
111 PHE . 1 1
112 ILE . 1 1
113 ALA . 1 1
114 GLU . 1 1
115 ASN . 1 1
116 GLY . 1 1
117 LYS . 1 1
118 TYR . 1 1
119 LYS . 1 1
120 ALA . 1 1
121 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
TRP 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
PHE 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
ASN 73 73 1 1
ASP 74 74 1 1
VAL 75 75 1 1
PRO 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
GLN 80 80 1 1
GLY 81 81 1 1
PHE 82 82 1 1
PRO 83 83 1 1
THR 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
GLY 94 94 1 1
GLN 95 95 1 1
PRO 96 96 1 1
VAL 97 97 1 1
THR 98 98 1 1
TYR 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
ARG 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
LEU 108 108 1 1
ILE 109 109 1 1
LYS 110 110 1 1
PHE 111 111 1 1
ILE 112 112 1 1
ALA 113 113 1 1
GLU 114 114 1 1
ASN 115 115 1 1
GLY 116 116 1 1
LYS 117 117 1 1
TYR 118 118 1 1
LYS 119 119 1 1
ALA 120 120 1 1
ALA 121 121 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
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1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 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 65 ILE HA . 65 . HA 1 1
1 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
2 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
2 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
3 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
3 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
4 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
4 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
5 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
5 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
6 1 1 1 1 10 THR MG . 10 . HG2* 1 1
6 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
7 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
7 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
8 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
8 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
9 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
9 1 2 1 1 108 LEU HG . 108 . HG 1 1
10 1 1 1 1 84 THR MG . 84 . HG2* 1 1
10 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
11 1 1 1 1 47 TYR QE . 47 . HE* 1 1
11 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
12 1 1 1 1 44 ALA MB . 44 . HB* 1 1
12 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
13 1 1 1 1 44 ALA MB . 44 . HB* 1 1
13 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
14 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
14 1 2 1 1 67 LYS HA . 67 . HA 1 1
15 1 1 1 1 30 ILE HA . 30 . HA 1 1
15 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
16 1 1 1 1 29 LEU HG . 29 . HG 1 1
16 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
17 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
17 1 2 1 1 68 VAL HB . 68 . HB 1 1
18 1 1 1 1 12 VAL HB . 12 . HB 1 1
18 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
19 1 1 1 1 109 ILE HB . 109 . HB 1 1
19 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
20 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
20 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
21 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
21 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
22 1 1 1 1 54 TYR QE . 54 . HE* 1 1
22 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
23 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
23 1 2 1 1 32 PHE QD . 32 . HD* 1 1
24 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
24 1 2 1 1 88 TYR QD . 88 . HD* 1 1
25 1 1 1 1 17 TYR QD . 17 . HD* 1 1
25 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
26 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
26 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
27 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
27 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
28 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
28 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
29 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
29 1 2 1 1 121 ALA MB . 121 . HB* 1 1
30 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
30 1 2 1 1 44 ALA MB . 44 . HB* 1 1
31 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
31 1 2 1 1 44 ALA MB . 44 . HB* 1 1
32 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
32 1 2 1 1 82 PHE QD . 82 . HD* 1 1
33 1 1 1 1 47 TYR QD . 47 . HD* 1 1
33 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
34 1 1 1 1 39 HIS HA . 39 . HA 1 1
34 1 2 1 1 42 ALA MB . 42 . HB* 1 1
35 1 1 1 1 89 PRO HD3 . 89 . HD1 1 1
35 1 2 1 1 92 ALA MB . 92 . HB* 1 1
36 1 1 1 1 113 ALA MB . 113 . HB* 1 1
36 1 2 1 1 121 ALA HA . 121 . HA 1 1
37 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
37 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
38 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
38 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
39 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
39 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
40 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
40 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
41 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
41 1 2 1 1 21 VAL HA . 21 . HA 1 1
42 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
42 1 2 1 1 64 VAL HB . 64 . HB 1 1
43 1 1 1 1 70 ALA MB . 70 . HB* 1 1
43 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
44 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
44 1 2 1 1 52 ALA MB . 52 . HB* 1 1
45 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
45 1 2 1 1 113 ALA MB . 113 . HB* 1 1
46 1 1 1 1 92 ALA MB . 92 . HB* 1 1
46 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
47 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
47 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
48 1 1 1 1 55 ALA MB . 55 . HB* 1 1
48 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
49 1 1 1 1 113 ALA MB . 113 . HB* 1 1
49 1 2 1 1 120 ALA MB . 120 . HB* 1 1
50 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
50 1 2 1 1 92 ALA MB . 92 . HB* 1 1
51 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
51 1 2 1 1 113 ALA MB . 113 . HB* 1 1
52 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
52 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
53 1 1 1 1 55 ALA MB . 55 . HB* 1 1
53 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
54 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
54 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
55 1 1 1 1 87 LEU HG . 87 . HG 1 1
55 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
56 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
56 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
57 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
57 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
58 1 1 1 1 10 THR MG . 10 . HG2* 1 1
58 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
59 1 1 1 1 109 ILE MD . 109 . HD1* 1 1
59 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
60 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
60 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
61 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
61 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
62 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
62 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
63 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
63 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
64 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
64 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
65 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
65 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
66 1 1 1 1 90 ALA MB . 90 . HB* 1 1
66 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
67 1 1 1 1 34 ALA MB . 34 . HB* 1 1
67 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
68 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
68 1 2 1 1 64 VAL HB . 64 . HB 1 1
69 1 1 1 1 14 ALA MB . 14 . HB* 1 1
69 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
70 1 1 1 1 14 ALA MB . 14 . HB* 1 1
70 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
71 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
71 1 2 1 1 70 ALA MB . 70 . HB* 1 1
72 1 1 1 1 70 ALA MB . 70 . HB* 1 1
72 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
73 1 1 1 1 34 ALA MB . 34 . HB* 1 1
73 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
74 1 1 1 1 54 TYR QD . 54 . HD* 1 1
74 1 2 1 1 120 ALA MB . 120 . HB* 1 1
75 1 1 1 1 59 PHE QE . 59 . HE* 1 1
75 1 2 1 1 120 ALA MB . 120 . HB* 1 1
76 1 1 1 1 54 TYR QD . 54 . HD* 1 1
76 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
77 1 1 1 1 59 PHE QE . 59 . HE* 1 1
77 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
78 1 1 1 1 70 ALA MB . 70 . HB* 1 1
78 1 2 1 1 82 PHE QD . 82 . HD* 1 1
79 1 1 1 1 90 ALA MB . 90 . HB* 1 1
79 1 2 1 1 118 TYR QE . 118 . HE* 1 1
80 1 1 1 1 55 ALA MB . 55 . HB* 1 1
80 1 2 1 1 57 SER H . 57 . HN 1 1
81 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
81 1 2 1 1 120 ALA MB . 120 . HB* 1 1
82 1 1 1 1 21 VAL HA . 21 . HA 1 1
82 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
83 1 1 1 1 69 ASP HA . 69 . HA 1 1
83 1 2 1 1 70 ALA MB . 70 . HB* 1 1
84 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
84 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
85 1 1 1 1 11 VAL HA . 11 . HA 1 1
85 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
86 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
86 1 2 1 1 76 PRO HA . 76 . HA 1 1
87 1 1 1 1 17 TYR QE . 17 . HE* 1 1
87 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
88 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
88 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
89 1 1 1 1 54 TYR QE . 54 . HE* 1 1
89 1 2 1 1 120 ALA MB . 120 . HB* 1 1
90 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
90 1 2 1 1 66 ALA HA . 66 . HA 1 1
91 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
91 1 2 1 1 17 TYR HA . 17 . HA 1 1
92 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
92 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
93 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
93 1 2 1 1 28 VAL HB . 28 . HB 1 1
94 1 1 1 1 20 ILE HB . 20 . HB 1 1
94 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
95 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
95 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
96 1 1 1 1 71 THR MG . 71 . HG2* 1 1
96 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
97 1 1 1 1 43 LEU H . 43 . HN 1 1
97 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
98 1 1 1 1 17 TYR QD . 17 . HD* 1 1
98 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
99 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
99 1 2 1 1 96 PRO HA . 96 . HA 1 1
100 1 1 1 1 34 ALA HA . 34 . HA 1 1
100 1 2 1 1 71 THR MG . 71 . HG2* 1 1
101 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
101 1 2 1 1 112 ILE HA . 112 . HA 1 1
102 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
102 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
103 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
103 1 2 1 1 17 TYR HA . 17 . HA 1 1
104 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
104 1 2 1 1 71 THR MG . 71 . HG2* 1 1
105 1 1 1 1 50 LEU HA . 50 . HA 1 1
105 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
106 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
106 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1
107 1 1 1 1 105 VAL HA . 105 . HA 1 1
107 1 2 1 1 106 GLU HB3 . 106 . HB1 1 1
108 1 1 1 1 87 LEU HG . 87 . HG 1 1
108 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
109 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
109 1 2 1 1 33 TYR QD . 33 . HD* 1 1
110 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
110 1 2 1 1 33 TYR QD . 33 . HD* 1 1
111 1 1 1 1 47 TYR QE . 47 . HE* 1 1
111 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
112 1 1 1 1 17 TYR QD . 17 . HD* 1 1
112 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
113 1 1 1 1 34 ALA HA . 34 . HA 1 1
113 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
114 1 1 1 1 43 LEU HA . 43 . HA 1 1
114 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
115 1 1 1 1 87 LEU HG . 87 . HG 1 1
115 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
116 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
116 1 2 1 1 65 ILE HB . 65 . HB 1 1
117 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
117 1 2 1 1 112 ILE HB . 112 . HB 1 1
118 1 1 1 1 87 LEU HG . 87 . HG 1 1
118 1 2 1 1 112 ILE HB . 112 . HB 1 1
119 1 1 1 1 29 LEU HG . 29 . HG 1 1
119 1 2 1 1 87 LEU HG . 87 . HG 1 1
120 1 1 1 1 113 ALA HA . 113 . HA 1 1
120 1 2 1 1 119 LYS HB2 . 119 . HB2 1 1
121 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
121 1 2 1 1 119 LYS HB2 . 119 . HB2 1 1
122 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
122 1 2 1 1 77 ASP HA . 77 . HA 1 1
123 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
123 1 2 1 1 57 SER HA . 57 . HA 1 1
124 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
124 1 2 1 1 57 SER HA . 57 . HA 1 1
125 1 1 1 1 90 ALA HA . 90 . HA 1 1
125 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
126 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
126 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
127 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
127 1 2 1 1 118 TYR HB3 . 118 . HB1 1 1
128 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
128 1 2 1 1 9 VAL HA . 9 . HA 1 1
129 1 1 1 1 57 SER HA . 57 . HA 1 1
129 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
130 1 1 1 1 58 GLU HA . 58 . HA 1 1
130 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
131 1 1 1 1 90 ALA HA . 90 . HA 1 1
131 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
132 1 1 1 1 9 VAL HA . 9 . HA 1 1
132 1 2 1 1 65 ILE HB . 65 . HB 1 1
133 1 1 1 1 54 TYR QD . 54 . HD* 1 1
133 1 2 1 1 63 VAL HB . 63 . HB 1 1
134 1 1 1 1 59 PHE QE . 59 . HE* 1 1
134 1 2 1 1 63 VAL HB . 63 . HB 1 1
135 1 1 1 1 97 VAL HB . 97 . HB 1 1
135 1 2 1 1 99 TYR QD . 99 . HD* 1 1
136 1 1 1 1 32 PHE HA . 32 . HA 1 1
136 1 2 1 1 68 VAL HB . 68 . HB 1 1
137 1 1 1 1 13 VAL HB . 13 . HB 1 1
137 1 2 1 1 14 ALA H . 14 . HN 1 1
138 1 1 1 1 17 TYR QE . 17 . HE* 1 1
138 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
139 1 1 1 1 99 TYR QE . 99 . HE* 1 1
139 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
140 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
140 1 2 1 1 18 ASN HA . 18 . HA 1 1
141 1 1 1 1 108 LEU HA . 108 . HA 1 1
141 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
142 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
142 1 2 1 1 75 VAL HA . 75 . HA 1 1
143 1 1 1 1 110 LYS HA . 110 . HA 1 1
143 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
144 1 1 1 1 46 LYS HA . 46 . HA 1 1
144 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
145 1 1 1 1 48 GLU HA . 48 . HA 1 1
145 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
146 1 1 1 1 17 TYR QE . 17 . HE* 1 1
146 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
147 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
147 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
148 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
148 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
149 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
149 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
150 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
150 1 2 1 1 92 ALA MB . 92 . HB* 1 1
151 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
151 1 2 1 1 87 LEU HA . 87 . HA 1 1
152 1 1 1 1 29 LEU HA . 29 . HA 1 1
152 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
153 1 1 1 1 29 LEU HA . 29 . HA 1 1
153 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
154 1 1 1 1 29 LEU HA . 29 . HA 1 1
154 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
155 1 1 1 1 33 TYR HA . 33 . HA 1 1
155 1 2 1 1 82 PHE QD . 82 . HD* 1 1
156 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
156 1 2 1 1 86 LYS HA . 86 . HA 1 1
157 1 1 1 1 86 LYS HA . 86 . HA 1 1
157 1 2 1 1 98 THR MG . 98 . HG2* 1 1
158 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
158 1 2 1 1 67 LYS HA . 67 . HA 1 1
159 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
159 1 2 1 1 113 ALA HA . 113 . HA 1 1
160 1 1 1 1 113 ALA HA . 113 . HA 1 1
160 1 2 1 1 120 ALA MB . 120 . HB* 1 1
161 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
161 1 2 1 1 90 ALA HA . 90 . HA 1 1
162 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
162 1 2 1 1 121 ALA HA . 121 . HA 1 1
163 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
163 1 2 1 1 121 ALA HA . 121 . HA 1 1
164 1 1 1 1 120 ALA MB . 120 . HB* 1 1
164 1 2 1 1 121 ALA HA . 121 . HA 1 1
165 1 1 1 1 18 ASN HA . 18 . HA 1 1
165 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
166 1 1 1 1 32 PHE HA . 32 . HA 1 1
166 1 2 1 1 70 ALA MB . 70 . HB* 1 1
167 1 1 1 1 88 TYR QD . 88 . HD* 1 1
167 1 2 1 1 93 LYS HA . 93 . HA 1 1
168 1 1 1 1 18 ASN HA . 18 . HA 1 1
168 1 2 1 1 20 ILE HB . 20 . HB 1 1
169 1 1 1 1 18 ASN HA . 18 . HA 1 1
169 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
170 1 1 1 1 110 LYS HA . 110 . HA 1 1
170 1 2 1 1 113 ALA MB . 113 . HB* 1 1
171 1 1 1 1 79 ILE HA . 79 . HA 1 1
171 1 2 1 1 84 THR MG . 84 . HG2* 1 1
172 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
172 1 2 1 1 110 LYS HA . 110 . HA 1 1
173 1 1 1 1 19 GLU HA . 19 . HA 1 1
173 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
174 1 1 1 1 46 LYS HA . 46 . HA 1 1
174 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
175 1 1 1 1 50 LEU HA . 50 . HA 1 1
175 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
176 1 1 1 1 19 GLU HA . 19 . HA 1 1
176 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
177 1 1 1 1 50 LEU HA . 50 . HA 1 1
177 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
178 1 1 1 1 50 LEU HA . 50 . HA 1 1
178 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
179 1 1 1 1 19 GLU HA . 19 . HA 1 1
179 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
180 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
180 1 2 1 1 85 ILE HA . 85 . HA 1 1
181 1 1 1 1 84 THR MG . 84 . HG2* 1 1
181 1 2 1 1 85 ILE HA . 85 . HA 1 1
182 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
182 1 2 1 1 64 VAL HA . 64 . HA 1 1
183 1 1 1 1 32 PHE QD . 32 . HD* 1 1
183 1 2 1 1 85 ILE HA . 85 . HA 1 1
184 1 1 1 1 106 GLU HA . 106 . HA 1 1
184 1 2 1 1 109 ILE HB . 109 . HB 1 1
185 1 1 1 1 17 TYR HA . 17 . HA 1 1
185 1 2 1 1 17 TYR QE . 17 . HE* 1 1
186 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
186 1 2 1 1 17 TYR HA . 17 . HA 1 1
187 1 1 1 1 17 TYR HA . 17 . HA 1 1
187 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
188 1 1 1 1 17 TYR HA . 17 . HA 1 1
188 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
189 1 1 1 1 40 CYS HA . 40 . HA 1 1
189 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
190 1 1 1 1 40 CYS HA . 40 . HA 1 1
190 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
191 1 1 1 1 11 VAL HA . 11 . HA 1 1
191 1 2 1 1 12 VAL HB . 12 . HB 1 1
192 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
192 1 2 1 1 54 TYR HA . 54 . HA 1 1
193 1 1 1 1 11 VAL HA . 11 . HA 1 1
193 1 2 1 1 66 ALA MB . 66 . HB* 1 1
194 1 1 1 1 17 TYR HA . 17 . HA 1 1
194 1 2 1 1 20 ILE HB . 20 . HB 1 1
195 1 1 1 1 17 TYR HA . 17 . HA 1 1
195 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
196 1 1 1 1 17 TYR HA . 17 . HA 1 1
196 1 2 1 1 21 VAL HB . 21 . HB 1 1
197 1 1 1 1 54 TYR QE . 54 . HE* 1 1
197 1 2 1 1 109 ILE HA . 109 . HA 1 1
198 1 1 1 1 109 ILE HA . 109 . HA 1 1
198 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
199 1 1 1 1 21 VAL HA . 21 . HA 1 1
199 1 2 1 1 28 VAL HB . 28 . HB 1 1
200 1 1 1 1 109 ILE HA . 109 . HA 1 1
200 1 2 1 1 112 ILE HB . 112 . HB 1 1
201 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
201 1 2 1 1 112 ILE HA . 112 . HA 1 1
202 1 1 1 1 21 VAL HA . 21 . HA 1 1
202 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
203 1 1 1 1 105 VAL HA . 105 . HA 1 1
203 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
204 1 1 1 1 10 THR HB . 10 . HB 1 1
204 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
205 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
205 1 2 1 1 84 THR HB . 84 . HB 1 1
206 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
206 1 2 1 1 84 THR HB . 84 . HB 1 1
207 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
207 1 2 1 1 84 THR HB . 84 . HB 1 1
208 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
208 1 2 1 1 84 THR HB . 84 . HB 1 1
209 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
209 1 2 1 1 84 THR HB . 84 . HB 1 1
210 1 1 1 1 48 GLU HA . 48 . HA 1 1
210 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
211 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
211 1 2 1 1 19 GLU HA . 19 . HA 1 1
212 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
212 1 2 1 1 19 GLU HA . 19 . HA 1 1
213 1 1 1 1 107 ASP HA . 107 . HA 1 1
213 1 2 1 1 108 LEU HA . 108 . HA 1 1
214 1 1 1 1 18 ASN HA . 18 . HA 1 1
214 1 2 1 1 22 LEU HG . 22 . HG 1 1
215 1 1 1 1 113 ALA HA . 113 . HA 1 1
215 1 2 1 1 119 LYS HA . 119 . HA 1 1
216 1 1 1 1 113 ALA HA . 113 . HA 1 1
216 1 2 1 1 121 ALA HA . 121 . HA 1 1
217 1 1 1 1 26 LYS HA . 26 . HA 1 1
217 1 2 1 1 90 ALA HA . 90 . HA 1 1
218 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
218 1 2 1 1 120 ALA HA . 120 . HA 1 1
219 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
219 1 2 1 1 65 ILE HB . 65 . HB 1 1
220 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
220 1 2 1 1 52 ALA MB . 52 . HB* 1 1
221 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
221 1 2 1 1 55 ALA MB . 55 . HB* 1 1
222 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
222 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
223 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
223 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
224 1 1 1 1 68 VAL HB . 68 . HB 1 1
224 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
225 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
225 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
226 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
226 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
227 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
227 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
228 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
228 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
229 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
229 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1
230 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
230 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1
231 1 1 1 1 87 LEU HG . 87 . HG 1 1
231 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1
232 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
232 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
233 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
233 1 2 1 1 84 THR MG . 84 . HG2* 1 1
234 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
234 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
235 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
235 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1
236 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
236 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
237 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
237 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
238 1 1 1 1 28 VAL HB . 28 . HB 1 1
238 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
239 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
239 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
240 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
240 1 2 1 1 69 ASP HA . 69 . HA 1 1
241 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
241 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
242 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
242 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
243 1 1 1 1 85 ILE HB . 85 . HB 1 1
243 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
244 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
244 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
245 1 1 1 1 118 TYR HB2 . 118 . HB2 1 1
245 1 2 1 1 120 ALA MB . 120 . HB* 1 1
246 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
246 1 2 1 1 63 VAL HB . 63 . HB 1 1
247 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
247 1 2 1 1 68 VAL HB . 68 . HB 1 1
248 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
248 1 2 1 1 64 VAL HB . 64 . HB 1 1
249 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
249 1 2 1 1 65 ILE HB . 65 . HB 1 1
250 1 1 1 1 12 VAL HB . 12 . HB 1 1
250 1 2 1 1 68 VAL HB . 68 . HB 1 1
251 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
251 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
252 1 1 1 1 12 VAL HB . 12 . HB 1 1
252 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
253 1 1 1 1 11 VAL HB . 11 . HB 1 1
253 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
254 1 1 1 1 13 VAL HB . 13 . HB 1 1
254 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
255 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
255 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
256 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
256 1 2 1 1 52 ALA MB . 52 . HB* 1 1
257 1 1 1 1 21 VAL HB . 21 . HB 1 1
257 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
258 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
258 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
259 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
259 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
260 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
260 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
261 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
261 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
262 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
262 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
263 1 1 1 1 87 LEU HG . 87 . HG 1 1
263 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
264 1 1 1 1 50 LEU HG . 50 . HG 1 1
264 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
265 1 1 1 1 50 LEU HG . 50 . HG 1 1
265 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
266 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
266 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
267 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
267 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
268 1 1 1 1 44 ALA MB . 44 . HB* 1 1
268 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
269 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
269 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
270 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
270 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1
271 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
271 1 2 1 1 30 ILE HB . 30 . HB 1 1
272 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
272 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
273 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
273 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
274 1 1 1 1 34 ALA MB . 34 . HB* 1 1
274 1 2 1 1 71 THR MG . 71 . HG2* 1 1
275 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
275 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
276 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
276 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
277 1 1 1 1 12 VAL HB . 12 . HB 1 1
277 1 2 1 1 66 ALA MB . 66 . HB* 1 1
278 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
278 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
279 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
279 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
280 1 1 1 1 28 VAL HA . 28 . HA 1 1
280 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
281 1 1 1 1 104 THR HA . 104 . HA 1 1
281 1 2 1 1 104 THR MG . 104 . HG2* 1 1
282 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
282 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
283 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
283 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
284 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
284 1 2 1 1 121 ALA MB . 121 . HB* 1 1
285 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
285 1 2 1 1 84 THR MG . 84 . HG2* 1 1
286 1 1 1 1 70 ALA MB . 70 . HB* 1 1
286 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
287 1 1 1 1 70 ALA MB . 70 . HB* 1 1
287 1 2 1 1 71 THR MG . 71 . HG2* 1 1
288 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
288 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
289 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
289 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
290 1 1 1 1 52 ALA MB . 52 . HB* 1 1
290 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
291 1 1 1 1 52 ALA MB . 52 . HB* 1 1
291 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
292 1 1 1 1 113 ALA MB . 113 . HB* 1 1
292 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
293 1 1 1 1 113 ALA MB . 113 . HB* 1 1
293 1 2 1 1 119 LYS HB2 . 119 . HB2 1 1
294 1 1 1 1 92 ALA MB . 92 . HB* 1 1
294 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
295 1 1 1 1 92 ALA MB . 92 . HB* 1 1
295 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
296 1 1 1 1 98 THR MG . 98 . HG2* 1 1
296 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
297 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
297 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
298 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
298 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
299 1 1 1 1 34 ALA MB . 34 . HB* 1 1
299 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
300 1 1 1 1 13 VAL HA . 13 . HA 1 1
300 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
301 1 1 1 1 106 GLU HG2 . 106 . HG2 1 1
301 1 2 1 1 107 ASP HA . 107 . HA 1 1
302 1 1 1 1 34 ALA HA . 34 . HA 1 1
302 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
303 1 1 1 1 9 VAL HB . 9 . HB 1 1
303 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
304 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
304 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
305 1 1 1 1 14 ALA MB . 14 . HB* 1 1
305 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
306 1 1 1 1 14 ALA MB . 14 . HB* 1 1
306 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
307 1 1 1 1 55 ALA MB . 55 . HB* 1 1
307 1 2 1 1 65 ILE HB . 65 . HB 1 1
308 1 1 1 1 43 LEU HG . 43 . HG 1 1
308 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
309 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
309 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
310 1 1 1 1 70 ALA MB . 70 . HB* 1 1
310 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
311 1 1 1 1 70 ALA MB . 70 . HB* 1 1
311 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
312 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
312 1 2 1 1 64 VAL HB . 64 . HB 1 1
313 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
313 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
314 1 1 1 1 12 VAL HA . 12 . HA 1 1
314 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
315 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
315 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
316 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
316 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
317 1 1 1 1 50 LEU HG . 50 . HG 1 1
317 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
318 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
318 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
319 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
319 1 2 1 1 28 VAL HB . 28 . HB 1 1
320 1 1 1 1 47 TYR QE . 47 . HE* 1 1
320 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
321 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
321 1 2 1 1 75 VAL HB . 75 . HB 1 1
322 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
322 1 2 1 1 52 ALA HA . 52 . HA 1 1
323 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
323 1 2 1 1 75 VAL HB . 75 . HB 1 1
324 1 1 1 1 106 GLU HA . 106 . HA 1 1
324 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
325 1 1 1 1 75 VAL HA . 75 . HA 1 1
325 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
326 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
326 1 2 1 1 20 ILE HA . 20 . HA 1 1
327 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
327 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
328 1 1 1 1 54 TYR QD . 54 . HD* 1 1
328 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
329 1 1 1 1 55 ALA HA . 55 . HA 1 1
329 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
330 1 1 1 1 12 VAL HA . 12 . HA 1 1
330 1 2 1 1 66 ALA MB . 66 . HB* 1 1
331 1 1 1 1 65 ILE HA . 65 . HA 1 1
331 1 2 1 1 66 ALA MB . 66 . HB* 1 1
332 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
332 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
333 1 1 1 1 32 PHE QD . 32 . HD* 1 1
333 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
334 1 1 1 1 92 ALA MB . 92 . HB* 1 1
334 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
335 1 1 1 1 113 ALA MB . 113 . HB* 1 1
335 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1
336 1 1 1 1 50 LEU HG . 50 . HG 1 1
336 1 2 1 1 109 ILE HB . 109 . HB 1 1
337 1 1 1 1 119 LYS HB3 . 119 . HB1 1 1
337 1 2 1 1 120 ALA HA . 120 . HA 1 1
338 1 1 1 1 113 ALA MB . 113 . HB* 1 1
338 1 2 1 1 119 LYS HA . 119 . HA 1 1
339 1 1 1 1 79 ILE HA . 79 . HA 1 1
339 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
340 1 1 1 1 87 LEU HG . 87 . HG 1 1
340 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
341 1 1 1 1 10 THR HB . 10 . HB 1 1
341 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
342 1 1 1 1 70 ALA MB . 70 . HB* 1 1
342 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
343 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
343 1 2 1 1 101 GLY HA2 . 101 . HA2 1 1
344 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
344 1 2 1 1 20 ILE HA . 20 . HA 1 1
345 1 1 1 1 47 TYR QE . 47 . HE* 1 1
345 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
346 1 1 1 1 99 TYR QE . 99 . HE* 1 1
346 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
347 1 1 1 1 54 TYR QD . 54 . HD* 1 1
347 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
348 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
348 1 2 1 1 115 ASN H . 115 . HN 1 1
349 1 1 1 1 54 TYR QE . 54 . HE* 1 1
349 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
350 1 1 1 1 33 TYR H . 33 . HN 1 1
350 1 2 1 1 71 THR MG . 71 . HG2* 1 1
351 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
351 1 2 1 1 71 THR MG . 71 . HG2* 1 1
352 1 1 1 1 113 ALA HA . 113 . HA 1 1
352 1 2 1 1 119 LYS HB3 . 119 . HB1 1 1
353 1 1 1 1 47 TYR HA . 47 . HA 1 1
353 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
354 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
354 1 2 1 1 71 THR MG . 71 . HG2* 1 1
355 1 1 1 1 29 LEU HG . 29 . HG 1 1
355 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
356 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
356 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
357 1 1 1 1 42 ALA HA . 42 . HA 1 1
357 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
358 1 1 1 1 92 ALA MB . 92 . HB* 1 1
358 1 2 1 1 117 LYS HA . 117 . HA 1 1
359 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
359 1 2 1 1 76 PRO HA . 76 . HA 1 1
360 1 1 1 1 54 TYR HA . 54 . HA 1 1
360 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
361 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
361 1 2 1 1 52 ALA HA . 52 . HA 1 1
362 1 1 1 1 85 ILE HA . 85 . HA 1 1
362 1 2 1 1 86 LYS HA . 86 . HA 1 1
363 1 1 1 1 86 LYS HA . 86 . HA 1 1
363 1 2 1 1 87 LEU HA . 87 . HA 1 1
364 1 1 1 1 85 ILE HB . 85 . HB 1 1
364 1 2 1 1 86 LYS HA . 86 . HA 1 1
365 1 1 1 1 86 LYS HA . 86 . HA 1 1
365 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
366 1 1 1 1 33 TYR HA . 33 . HA 1 1
366 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
367 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
367 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
368 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
368 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
369 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
369 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
370 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
370 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
371 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
371 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
372 1 1 1 1 40 CYS HA . 40 . HA 1 1
372 1 2 1 1 43 LEU HG . 43 . HG 1 1
373 1 1 1 1 82 PHE HA . 82 . HA 1 1
373 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
374 1 1 1 1 112 ILE HB . 112 . HB 1 1
374 1 2 1 1 113 ALA MB . 113 . HB* 1 1
375 1 1 1 1 112 ILE HB . 112 . HB 1 1
375 1 2 1 1 121 ALA MB . 121 . HB* 1 1
376 1 1 1 1 54 TYR QE . 54 . HE* 1 1
376 1 2 1 1 112 ILE HB . 112 . HB 1 1
377 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
377 1 2 1 1 82 PHE QD . 82 . HD* 1 1
378 1 1 1 1 36 TRP H . 36 . HN 1 1
378 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
379 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
379 1 2 1 1 71 THR HA . 71 . HA 1 1
380 1 1 1 1 34 ALA HA . 34 . HA 1 1
380 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
381 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
381 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
382 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
382 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
383 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
383 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
384 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
384 1 2 1 1 71 THR MG . 71 . HG2* 1 1
385 1 1 1 1 34 ALA MB . 34 . HB* 1 1
385 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
386 1 1 1 1 11 VAL HA . 11 . HA 1 1
386 1 2 1 1 12 VAL H . 12 . HN 1 1
387 1 1 1 1 12 VAL H . 12 . HN 1 1
387 1 2 1 1 13 VAL HA . 13 . HA 1 1
388 1 1 1 1 12 VAL H . 12 . HN 1 1
388 1 2 1 1 68 VAL HA . 68 . HA 1 1
389 1 1 1 1 11 VAL HB . 11 . HB 1 1
389 1 2 1 1 12 VAL H . 12 . HN 1 1
390 1 1 1 1 12 VAL H . 12 . HN 1 1
390 1 2 1 1 68 VAL HB . 68 . HB 1 1
391 1 1 1 1 12 VAL H . 12 . HN 1 1
391 1 2 1 1 12 VAL HB . 12 . HB 1 1
392 1 1 1 1 12 VAL H . 12 . HN 1 1
392 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
393 1 1 1 1 12 VAL H . 12 . HN 1 1
393 1 2 1 1 66 ALA MB . 66 . HB* 1 1
394 1 1 1 1 121 ALA H . 121 . HN 1 1
394 1 2 1 1 121 ALA MB . 121 . HB* 1 1
395 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
395 1 2 1 1 121 ALA H . 121 . HN 1 1
396 1 1 1 1 120 ALA MB . 120 . HB* 1 1
396 1 2 1 1 121 ALA H . 121 . HN 1 1
397 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
397 1 2 1 1 121 ALA H . 121 . HN 1 1
398 1 1 1 1 120 ALA HA . 120 . HA 1 1
398 1 2 1 1 121 ALA H . 121 . HN 1 1
399 1 1 1 1 29 LEU H . 29 . HN 1 1
399 1 2 1 1 30 ILE HA . 30 . HA 1 1
400 1 1 1 1 28 VAL HA . 28 . HA 1 1
400 1 2 1 1 29 LEU H . 29 . HN 1 1
401 1 1 1 1 29 LEU H . 29 . HN 1 1
401 1 2 1 1 65 ILE HA . 65 . HA 1 1
402 1 1 1 1 29 LEU H . 29 . HN 1 1
402 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
403 1 1 1 1 29 LEU H . 29 . HN 1 1
403 1 2 1 1 29 LEU HG . 29 . HG 1 1
404 1 1 1 1 29 LEU H . 29 . HN 1 1
404 1 2 1 1 64 VAL HB . 64 . HB 1 1
405 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
405 1 2 1 1 29 LEU H . 29 . HN 1 1
406 1 1 1 1 29 LEU H . 29 . HN 1 1
406 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
407 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
407 1 2 1 1 29 LEU H . 29 . HN 1 1
408 1 1 1 1 29 LEU H . 29 . HN 1 1
408 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
409 1 1 1 1 29 LEU H . 29 . HN 1 1
409 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
410 1 1 1 1 29 LEU H . 29 . HN 1 1
410 1 2 1 1 30 ILE HB . 30 . HB 1 1
411 1 1 1 1 29 LEU H . 29 . HN 1 1
411 1 2 1 1 87 LEU HA . 87 . HA 1 1
412 1 1 1 1 32 PHE QD . 32 . HD* 1 1
412 1 2 1 1 70 ALA H . 70 . HN 1 1
413 1 1 1 1 70 ALA H . 70 . HN 1 1
413 1 2 1 1 82 PHE QD . 82 . HD* 1 1
414 1 1 1 1 70 ALA H . 70 . HN 1 1
414 1 2 1 1 72 ALA H . 72 . HN 1 1
415 1 1 1 1 33 TYR QD . 33 . HD* 1 1
415 1 2 1 1 70 ALA H . 70 . HN 1 1
416 1 1 1 1 32 PHE HA . 32 . HA 1 1
416 1 2 1 1 70 ALA H . 70 . HN 1 1
417 1 1 1 1 34 ALA HA . 34 . HA 1 1
417 1 2 1 1 70 ALA H . 70 . HN 1 1
418 1 1 1 1 69 ASP HA . 69 . HA 1 1
418 1 2 1 1 70 ALA H . 70 . HN 1 1
419 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
419 1 2 1 1 70 ALA H . 70 . HN 1 1
420 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
420 1 2 1 1 70 ALA H . 70 . HN 1 1
421 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
421 1 2 1 1 70 ALA H . 70 . HN 1 1
422 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
422 1 2 1 1 70 ALA H . 70 . HN 1 1
423 1 1 1 1 70 ALA H . 70 . HN 1 1
423 1 2 1 1 70 ALA MB . 70 . HB* 1 1
424 1 1 1 1 70 ALA H . 70 . HN 1 1
424 1 2 1 1 71 THR MG . 71 . HG2* 1 1
425 1 1 1 1 33 TYR H . 33 . HN 1 1
425 1 2 1 1 70 ALA H . 70 . HN 1 1
426 1 1 1 1 70 ALA H . 70 . HN 1 1
426 1 2 1 1 71 THR H . 71 . HN 1 1
427 1 1 1 1 10 THR HB . 10 . HB 1 1
427 1 2 1 1 12 VAL H . 12 . HN 1 1
428 1 1 1 1 31 GLU HA . 31 . HA 1 1
428 1 2 1 1 85 ILE H . 85 . HN 1 1
429 1 1 1 1 84 THR HA . 84 . HA 1 1
429 1 2 1 1 85 ILE H . 85 . HN 1 1
430 1 1 1 1 85 ILE H . 85 . HN 1 1
430 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
431 1 1 1 1 85 ILE H . 85 . HN 1 1
431 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
432 1 1 1 1 85 ILE H . 85 . HN 1 1
432 1 2 1 1 85 ILE HB . 85 . HB 1 1
433 1 1 1 1 85 ILE H . 85 . HN 1 1
433 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
434 1 1 1 1 84 THR MG . 84 . HG2* 1 1
434 1 2 1 1 85 ILE H . 85 . HN 1 1
435 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
435 1 2 1 1 85 ILE H . 85 . HN 1 1
436 1 1 1 1 85 ILE H . 85 . HN 1 1
436 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
437 1 1 1 1 85 ILE H . 85 . HN 1 1
437 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
438 1 1 1 1 84 THR HB . 84 . HB 1 1
438 1 2 1 1 85 ILE H . 85 . HN 1 1
439 1 1 1 1 84 THR H . 84 . HN 1 1
439 1 2 1 1 85 ILE H . 85 . HN 1 1
440 1 1 1 1 85 ILE H . 85 . HN 1 1
440 1 2 1 1 86 LYS H . 86 . HN 1 1
441 1 1 1 1 32 PHE QD . 32 . HD* 1 1
441 1 2 1 1 85 ILE H . 85 . HN 1 1
442 1 1 1 1 24 ASP H . 24 . HN 1 1
442 1 2 1 1 90 ALA HA . 90 . HA 1 1
443 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
443 1 2 1 1 24 ASP H . 24 . HN 1 1
444 1 1 1 1 24 ASP H . 24 . HN 1 1
444 1 2 1 1 25 THR MG . 25 . HG2* 1 1
445 1 1 1 1 99 TYR H . 99 . HN 1 1
445 1 2 1 1 99 TYR QD . 99 . HD* 1 1
446 1 1 1 1 99 TYR H . 99 . HN 1 1
446 1 2 1 1 99 TYR QE . 99 . HE* 1 1
447 1 1 1 1 86 LYS HA . 86 . HA 1 1
447 1 2 1 1 99 TYR H . 99 . HN 1 1
448 1 1 1 1 98 THR HB . 98 . HB 1 1
448 1 2 1 1 99 TYR H . 99 . HN 1 1
449 1 1 1 1 99 TYR H . 99 . HN 1 1
449 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
450 1 1 1 1 99 TYR H . 99 . HN 1 1
450 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
451 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
451 1 2 1 1 24 ASP H . 24 . HN 1 1
452 1 1 1 1 85 ILE HB . 85 . HB 1 1
452 1 2 1 1 99 TYR H . 99 . HN 1 1
453 1 1 1 1 98 THR MG . 98 . HG2* 1 1
453 1 2 1 1 99 TYR H . 99 . HN 1 1
454 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
454 1 2 1 1 99 TYR H . 99 . HN 1 1
455 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
455 1 2 1 1 99 TYR H . 99 . HN 1 1
456 1 1 1 1 85 ILE HA . 85 . HA 1 1
456 1 2 1 1 99 TYR H . 99 . HN 1 1
457 1 1 1 1 99 TYR H . 99 . HN 1 1
457 1 2 1 1 101 GLY H . 101 . HN 1 1
458 1 1 1 1 90 ALA H . 90 . HN 1 1
458 1 2 1 1 118 TYR QE . 118 . HE* 1 1
459 1 1 1 1 21 VAL HA . 21 . HA 1 1
459 1 2 1 1 88 TYR H . 88 . HN 1 1
460 1 1 1 1 90 ALA H . 90 . HN 1 1
460 1 2 1 1 118 TYR HB3 . 118 . HB1 1 1
461 1 1 1 1 88 TYR H . 88 . HN 1 1
461 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
462 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
462 1 2 1 1 90 ALA H . 90 . HN 1 1
463 1 1 1 1 90 ALA H . 90 . HN 1 1
463 1 2 1 1 118 TYR HB2 . 118 . HB2 1 1
464 1 1 1 1 28 VAL HB . 28 . HB 1 1
464 1 2 1 1 88 TYR H . 88 . HN 1 1
465 1 1 1 1 90 ALA H . 90 . HN 1 1
465 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
466 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
466 1 2 1 1 88 TYR H . 88 . HN 1 1
467 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
467 1 2 1 1 88 TYR H . 88 . HN 1 1
468 1 1 1 1 90 ALA H . 90 . HN 1 1
468 1 2 1 1 92 ALA MB . 92 . HB* 1 1
469 1 1 1 1 90 ALA H . 90 . HN 1 1
469 1 2 1 1 90 ALA MB . 90 . HB* 1 1
470 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
470 1 2 1 1 88 TYR H . 88 . HN 1 1
471 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
471 1 2 1 1 90 ALA H . 90 . HN 1 1
472 1 1 1 1 87 LEU HG . 87 . HG 1 1
472 1 2 1 1 88 TYR H . 88 . HN 1 1
473 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
473 1 2 1 1 88 TYR H . 88 . HN 1 1
474 1 1 1 1 26 LYS HA . 26 . HA 1 1
474 1 2 1 1 90 ALA H . 90 . HN 1 1
475 1 1 1 1 31 GLU HA . 31 . HA 1 1
475 1 2 1 1 32 PHE H . 32 . HN 1 1
476 1 1 1 1 27 ASP HA . 27 . HA 1 1
476 1 2 1 1 90 ALA H . 90 . HN 1 1
477 1 1 1 1 89 PRO HA . 89 . HA 1 1
477 1 2 1 1 90 ALA H . 90 . HN 1 1
478 1 1 1 1 88 TYR H . 88 . HN 1 1
478 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
479 1 1 1 1 32 PHE H . 32 . HN 1 1
479 1 2 1 1 84 THR HB . 84 . HB 1 1
480 1 1 1 1 90 ALA H . 90 . HN 1 1
480 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
481 1 1 1 1 88 TYR H . 88 . HN 1 1
481 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
482 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
482 1 2 1 1 90 ALA H . 90 . HN 1 1
483 1 1 1 1 32 PHE H . 32 . HN 1 1
483 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
484 1 1 1 1 86 LYS HA . 86 . HA 1 1
484 1 2 1 1 88 TYR H . 88 . HN 1 1
485 1 1 1 1 87 LEU HA . 87 . HA 1 1
485 1 2 1 1 88 TYR H . 88 . HN 1 1
486 1 1 1 1 32 PHE H . 32 . HN 1 1
486 1 2 1 1 68 VAL H . 68 . HN 1 1
487 1 1 1 1 32 PHE H . 32 . HN 1 1
487 1 2 1 1 33 TYR H . 33 . HN 1 1
488 1 1 1 1 90 ALA H . 90 . HN 1 1
488 1 2 1 1 92 ALA H . 92 . HN 1 1
489 1 1 1 1 32 PHE H . 32 . HN 1 1
489 1 2 1 1 32 PHE QD . 32 . HD* 1 1
490 1 1 1 1 88 TYR H . 88 . HN 1 1
490 1 2 1 1 88 TYR QD . 88 . HD* 1 1
491 1 1 1 1 64 VAL HA . 64 . HA 1 1
491 1 2 1 1 65 ILE H . 65 . HN 1 1
492 1 1 1 1 10 THR HB . 10 . HB 1 1
492 1 2 1 1 65 ILE H . 65 . HN 1 1
493 1 1 1 1 65 ILE H . 65 . HN 1 1
493 1 2 1 1 65 ILE HB . 65 . HB 1 1
494 1 1 1 1 55 ALA MB . 55 . HB* 1 1
494 1 2 1 1 65 ILE H . 65 . HN 1 1
495 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
495 1 2 1 1 31 GLU H . 31 . HN 1 1
496 1 1 1 1 31 GLU H . 31 . HN 1 1
496 1 2 1 1 66 ALA MB . 66 . HB* 1 1
497 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
497 1 2 1 1 65 ILE H . 65 . HN 1 1
498 1 1 1 1 65 ILE H . 65 . HN 1 1
498 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
499 1 1 1 1 65 ILE H . 65 . HN 1 1
499 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
500 1 1 1 1 37 CYS HA . 37 . HA 1 1
500 1 2 1 1 40 CYS H . 40 . HN 1 1
501 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
501 1 2 1 1 40 CYS H . 40 . HN 1 1
502 1 1 1 1 31 GLU H . 31 . HN 1 1
502 1 2 1 1 32 PHE HA . 32 . HA 1 1
503 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
503 1 2 1 1 40 CYS H . 40 . HN 1 1
504 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
504 1 2 1 1 40 CYS H . 40 . HN 1 1
505 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
505 1 2 1 1 40 CYS H . 40 . HN 1 1
506 1 1 1 1 31 GLU H . 31 . HN 1 1
506 1 2 1 1 86 LYS H . 86 . HN 1 1
507 1 1 1 1 31 GLU H . 31 . HN 1 1
507 1 2 1 1 32 PHE H . 32 . HN 1 1
508 1 1 1 1 65 ILE H . 65 . HN 1 1
508 1 2 1 1 66 ALA H . 66 . HN 1 1
509 1 1 1 1 31 GLU H . 31 . HN 1 1
509 1 2 1 1 47 TYR QE . 47 . HE* 1 1
510 1 1 1 1 31 GLU H . 31 . HN 1 1
510 1 2 1 1 67 LYS HA . 67 . HA 1 1
511 1 1 1 1 63 VAL HA . 63 . HA 1 1
511 1 2 1 1 64 VAL H . 64 . HN 1 1
512 1 1 1 1 30 ILE HA . 30 . HA 1 1
512 1 2 1 1 31 GLU H . 31 . HN 1 1
513 1 1 1 1 31 GLU H . 31 . HN 1 1
513 1 2 1 1 68 VAL HA . 68 . HA 1 1
514 1 1 1 1 31 GLU H . 31 . HN 1 1
514 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
515 1 1 1 1 31 GLU H . 31 . HN 1 1
515 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
516 1 1 1 1 30 ILE HB . 30 . HB 1 1
516 1 2 1 1 31 GLU H . 31 . HN 1 1
517 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
517 1 2 1 1 31 GLU H . 31 . HN 1 1
518 1 1 1 1 31 GLU H . 31 . HN 1 1
518 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
519 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
519 1 2 1 1 31 GLU H . 31 . HN 1 1
520 1 1 1 1 64 VAL H . 64 . HN 1 1
520 1 2 1 1 64 VAL HB . 64 . HB 1 1
521 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
521 1 2 1 1 64 VAL H . 64 . HN 1 1
522 1 1 1 1 64 VAL HB . 64 . HB 1 1
522 1 2 1 1 66 ALA H . 66 . HN 1 1
523 1 1 1 1 12 VAL HB . 12 . HB 1 1
523 1 2 1 1 66 ALA H . 66 . HN 1 1
524 1 1 1 1 10 THR H . 10 . HN 1 1
524 1 2 1 1 52 ALA MB . 52 . HB* 1 1
525 1 1 1 1 10 THR H . 10 . HN 1 1
525 1 2 1 1 55 ALA MB . 55 . HB* 1 1
526 1 1 1 1 30 ILE HB . 30 . HB 1 1
526 1 2 1 1 66 ALA H . 66 . HN 1 1
527 1 1 1 1 10 THR H . 10 . HN 1 1
527 1 2 1 1 10 THR MG . 10 . HG2* 1 1
528 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
528 1 2 1 1 66 ALA H . 66 . HN 1 1
529 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
529 1 2 1 1 66 ALA H . 66 . HN 1 1
530 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
530 1 2 1 1 66 ALA H . 66 . HN 1 1
531 1 1 1 1 10 THR H . 10 . HN 1 1
531 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
532 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
532 1 2 1 1 66 ALA H . 66 . HN 1 1
533 1 1 1 1 10 THR HB . 10 . HB 1 1
533 1 2 1 1 66 ALA H . 66 . HN 1 1
534 1 1 1 1 65 ILE HB . 65 . HB 1 1
534 1 2 1 1 66 ALA H . 66 . HN 1 1
535 1 1 1 1 29 LEU H . 29 . HN 1 1
535 1 2 1 1 64 VAL H . 64 . HN 1 1
536 1 1 1 1 47 TYR QE . 47 . HE* 1 1
536 1 2 1 1 66 ALA H . 66 . HN 1 1
537 1 1 1 1 10 THR H . 10 . HN 1 1
537 1 2 1 1 66 ALA HA . 66 . HA 1 1
538 1 1 1 1 30 ILE HA . 30 . HA 1 1
538 1 2 1 1 66 ALA H . 66 . HN 1 1
539 1 1 1 1 10 THR H . 10 . HN 1 1
539 1 2 1 1 65 ILE HA . 65 . HA 1 1
540 1 1 1 1 65 ILE HA . 65 . HA 1 1
540 1 2 1 1 66 ALA H . 66 . HN 1 1
541 1 1 1 1 9 VAL HA . 9 . HA 1 1
541 1 2 1 1 10 THR H . 10 . HN 1 1
542 1 1 1 1 10 THR H . 10 . HN 1 1
542 1 2 1 1 10 THR HB . 10 . HB 1 1
543 1 1 1 1 28 VAL HA . 28 . HA 1 1
543 1 2 1 1 64 VAL H . 64 . HN 1 1
544 1 1 1 1 10 THR H . 10 . HN 1 1
544 1 2 1 1 65 ILE HB . 65 . HB 1 1
545 1 1 1 1 9 VAL HB . 9 . HB 1 1
545 1 2 1 1 10 THR H . 10 . HN 1 1
546 1 1 1 1 30 ILE H . 30 . HN 1 1
546 1 2 1 1 31 GLU H . 31 . HN 1 1
547 1 1 1 1 31 GLU H . 31 . HN 1 1
547 1 2 1 1 66 ALA H . 66 . HN 1 1
548 1 1 1 1 31 GLU H . 31 . HN 1 1
548 1 2 1 1 33 TYR QD . 33 . HD* 1 1
549 1 1 1 1 31 GLU H . 31 . HN 1 1
549 1 2 1 1 47 TYR QD . 47 . HD* 1 1
550 1 1 1 1 31 GLU H . 31 . HN 1 1
550 1 2 1 1 85 ILE HA . 85 . HA 1 1
551 1 1 1 1 79 ILE H . 79 . HN 1 1
551 1 2 1 1 79 ILE HB . 79 . HB 1 1
552 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
552 1 2 1 1 79 ILE H . 79 . HN 1 1
553 1 1 1 1 78 GLU HG3 . 78 . HG1 1 1
553 1 2 1 1 79 ILE H . 79 . HN 1 1
554 1 1 1 1 79 ILE H . 79 . HN 1 1
554 1 2 1 1 84 THR MG . 84 . HG2* 1 1
555 1 1 1 1 79 ILE H . 79 . HN 1 1
555 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
556 1 1 1 1 79 ILE H . 79 . HN 1 1
556 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
557 1 1 1 1 78 GLU HA . 78 . HA 1 1
557 1 2 1 1 79 ILE H . 79 . HN 1 1
558 1 1 1 1 69 ASP H . 69 . HN 1 1
558 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
559 1 1 1 1 36 TRP H . 36 . HN 1 1
559 1 2 1 1 37 CYS H . 37 . HN 1 1
560 1 1 1 1 34 ALA MB . 34 . HB* 1 1
560 1 2 1 1 37 CYS H . 37 . HN 1 1
561 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
561 1 2 1 1 37 CYS H . 37 . HN 1 1
562 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
562 1 2 1 1 37 CYS H . 37 . HN 1 1
563 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
563 1 2 1 1 37 CYS H . 37 . HN 1 1
564 1 1 1 1 37 CYS H . 37 . HN 1 1
564 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
565 1 1 1 1 37 CYS H . 37 . HN 1 1
565 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
566 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
566 1 2 1 1 37 CYS H . 37 . HN 1 1
567 1 1 1 1 37 CYS H . 37 . HN 1 1
567 1 2 1 1 71 THR MG . 71 . HG2* 1 1
568 1 1 1 1 34 ALA HA . 34 . HA 1 1
568 1 2 1 1 37 CYS H . 37 . HN 1 1
569 1 1 1 1 35 PRO HA . 35 . HA 1 1
569 1 2 1 1 37 CYS H . 37 . HN 1 1
570 1 1 1 1 37 CYS H . 37 . HN 1 1
570 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
571 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
571 1 2 1 1 37 CYS H . 37 . HN 1 1
572 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
572 1 2 1 1 37 CYS H . 37 . HN 1 1
573 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
573 1 2 1 1 37 CYS H . 37 . HN 1 1
574 1 1 1 1 37 CYS H . 37 . HN 1 1
574 1 2 1 1 82 PHE QD . 82 . HD* 1 1
575 1 1 1 1 69 ASP H . 69 . HN 1 1
575 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
576 1 1 1 1 69 ASP H . 69 . HN 1 1
576 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
577 1 1 1 1 97 VAL HB . 97 . HB 1 1
577 1 2 1 1 98 THR H . 98 . HN 1 1
578 1 1 1 1 68 VAL HB . 68 . HB 1 1
578 1 2 1 1 69 ASP H . 69 . HN 1 1
579 1 1 1 1 98 THR H . 98 . HN 1 1
579 1 2 1 1 98 THR MG . 98 . HG2* 1 1
580 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
580 1 2 1 1 69 ASP H . 69 . HN 1 1
581 1 1 1 1 97 VAL HA . 97 . HA 1 1
581 1 2 1 1 98 THR H . 98 . HN 1 1
582 1 1 1 1 98 THR H . 98 . HN 1 1
582 1 2 1 1 98 THR HB . 98 . HB 1 1
583 1 1 1 1 98 THR H . 98 . HN 1 1
583 1 2 1 1 99 TYR HA . 99 . HA 1 1
584 1 1 1 1 68 VAL HA . 68 . HA 1 1
584 1 2 1 1 69 ASP H . 69 . HN 1 1
585 1 1 1 1 33 TYR QE . 33 . HE* 1 1
585 1 2 1 1 69 ASP H . 69 . HN 1 1
586 1 1 1 1 86 LYS HA . 86 . HA 1 1
586 1 2 1 1 98 THR H . 98 . HN 1 1
587 1 1 1 1 69 ASP H . 69 . HN 1 1
587 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
588 1 1 1 1 98 THR H . 98 . HN 1 1
588 1 2 1 1 99 TYR QD . 99 . HD* 1 1
589 1 1 1 1 90 ALA H . 90 . HN 1 1
589 1 2 1 1 117 LYS H . 117 . HN 1 1
590 1 1 1 1 27 ASP HA . 27 . HA 1 1
590 1 2 1 1 117 LYS H . 117 . HN 1 1
591 1 1 1 1 89 PRO HA . 89 . HA 1 1
591 1 2 1 1 117 LYS H . 117 . HN 1 1
592 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
592 1 2 1 1 117 LYS H . 117 . HN 1 1
593 1 1 1 1 117 LYS H . 117 . HN 1 1
593 1 2 1 1 118 TYR HB3 . 118 . HB1 1 1
594 1 1 1 1 117 LYS H . 117 . HN 1 1
594 1 2 1 1 118 TYR HB2 . 118 . HB2 1 1
595 1 1 1 1 117 LYS H . 117 . HN 1 1
595 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
596 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
596 1 2 1 1 117 LYS H . 117 . HN 1 1
597 1 1 1 1 92 ALA MB . 92 . HB* 1 1
597 1 2 1 1 117 LYS H . 117 . HN 1 1
598 1 1 1 1 117 LYS H . 117 . HN 1 1
598 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
599 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
599 1 2 1 1 117 LYS H . 117 . HN 1 1
600 1 1 1 1 87 LEU HG . 87 . HG 1 1
600 1 2 1 1 117 LYS H . 117 . HN 1 1
601 1 1 1 1 29 LEU HG . 29 . HG 1 1
601 1 2 1 1 30 ILE H . 30 . HN 1 1
602 1 1 1 1 30 ILE H . 30 . HN 1 1
602 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
603 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
603 1 2 1 1 30 ILE H . 30 . HN 1 1
604 1 1 1 1 30 ILE H . 30 . HN 1 1
604 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
605 1 1 1 1 30 ILE H . 30 . HN 1 1
605 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
606 1 1 1 1 92 ALA H . 92 . HN 1 1
606 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
607 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
607 1 2 1 1 52 ALA H . 52 . HN 1 1
608 1 1 1 1 52 ALA H . 52 . HN 1 1
608 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
609 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
609 1 2 1 1 92 ALA H . 92 . HN 1 1
610 1 1 1 1 52 ALA H . 52 . HN 1 1
610 1 2 1 1 52 ALA MB . 52 . HB* 1 1
611 1 1 1 1 80 GLN H . 80 . HN 1 1
611 1 2 1 1 84 THR MG . 84 . HG2* 1 1
612 1 1 1 1 92 ALA H . 92 . HN 1 1
612 1 2 1 1 92 ALA MB . 92 . HB* 1 1
613 1 1 1 1 90 ALA MB . 90 . HB* 1 1
613 1 2 1 1 92 ALA H . 92 . HN 1 1
614 1 1 1 1 92 ALA H . 92 . HN 1 1
614 1 2 1 1 117 LYS HB2 . 117 . HB2 1 1
615 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
615 1 2 1 1 52 ALA H . 52 . HN 1 1
616 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
616 1 2 1 1 52 ALA H . 52 . HN 1 1
617 1 1 1 1 52 ALA H . 52 . HN 1 1
617 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
618 1 1 1 1 52 ALA H . 52 . HN 1 1
618 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
619 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
619 1 2 1 1 80 GLN H . 80 . HN 1 1
620 1 1 1 1 9 VAL HA . 9 . HA 1 1
620 1 2 1 1 52 ALA H . 52 . HN 1 1
621 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
621 1 2 1 1 92 ALA H . 92 . HN 1 1
622 1 1 1 1 90 ALA HA . 90 . HA 1 1
622 1 2 1 1 92 ALA H . 92 . HN 1 1
623 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
623 1 2 1 1 92 ALA H . 92 . HN 1 1
624 1 1 1 1 91 GLY H . 91 . HN 1 1
624 1 2 1 1 92 ALA H . 92 . HN 1 1
625 1 1 1 1 30 ILE H . 30 . HN 1 1
625 1 2 1 1 87 LEU HA . 87 . HA 1 1
626 1 1 1 1 30 ILE H . 30 . HN 1 1
626 1 2 1 1 85 ILE HA . 85 . HA 1 1
627 1 1 1 1 29 LEU HA . 29 . HA 1 1
627 1 2 1 1 30 ILE H . 30 . HN 1 1
628 1 1 1 1 28 VAL HA . 28 . HA 1 1
628 1 2 1 1 30 ILE H . 30 . HN 1 1
629 1 1 1 1 117 LYS H . 117 . HN 1 1
629 1 2 1 1 119 LYS H . 119 . HN 1 1
630 1 1 1 1 117 LYS H . 117 . HN 1 1
630 1 2 1 1 118 TYR QD . 118 . HD* 1 1
631 1 1 1 1 30 ILE H . 30 . HN 1 1
631 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
632 1 1 1 1 30 ILE H . 30 . HN 1 1
632 1 2 1 1 88 TYR QD . 88 . HD* 1 1
633 1 1 1 1 29 LEU H . 29 . HN 1 1
633 1 2 1 1 30 ILE H . 30 . HN 1 1
634 1 1 1 1 27 ASP H . 27 . HN 1 1
634 1 2 1 1 118 TYR HB2 . 118 . HB2 1 1
635 1 1 1 1 27 ASP H . 27 . HN 1 1
635 1 2 1 1 63 VAL HB . 63 . HB 1 1
636 1 1 1 1 27 ASP H . 27 . HN 1 1
636 1 2 1 1 90 ALA MB . 90 . HB* 1 1
637 1 1 1 1 27 ASP H . 27 . HN 1 1
637 1 2 1 1 120 ALA MB . 120 . HB* 1 1
638 1 1 1 1 27 ASP H . 27 . HN 1 1
638 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
639 1 1 1 1 26 LYS HA . 26 . HA 1 1
639 1 2 1 1 27 ASP H . 27 . HN 1 1
640 1 1 1 1 27 ASP H . 27 . HN 1 1
640 1 2 1 1 63 VAL HA . 63 . HA 1 1
641 1 1 1 1 27 ASP H . 27 . HN 1 1
641 1 2 1 1 28 VAL HA . 28 . HA 1 1
642 1 1 1 1 27 ASP H . 27 . HN 1 1
642 1 2 1 1 62 ARG HA . 62 . HA 1 1
643 1 1 1 1 27 ASP H . 27 . HN 1 1
643 1 2 1 1 28 VAL H . 28 . HN 1 1
644 1 1 1 1 27 ASP H . 27 . HN 1 1
644 1 2 1 1 118 TYR QD . 118 . HD* 1 1
645 1 1 1 1 27 ASP H . 27 . HN 1 1
645 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
646 1 1 1 1 86 LYS H . 86 . HN 1 1
646 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
647 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
647 1 2 1 1 86 LYS H . 86 . HN 1 1
648 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
648 1 2 1 1 86 LYS H . 86 . HN 1 1
649 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
649 1 2 1 1 86 LYS H . 86 . HN 1 1
650 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
650 1 2 1 1 86 LYS H . 86 . HN 1 1
651 1 1 1 1 31 GLU HA . 31 . HA 1 1
651 1 2 1 1 86 LYS H . 86 . HN 1 1
652 1 1 1 1 84 THR HA . 84 . HA 1 1
652 1 2 1 1 86 LYS H . 86 . HN 1 1
653 1 1 1 1 86 LYS H . 86 . HN 1 1
653 1 2 1 1 98 THR HA . 98 . HA 1 1
654 1 1 1 1 85 ILE HA . 85 . HA 1 1
654 1 2 1 1 86 LYS H . 86 . HN 1 1
655 1 1 1 1 29 LEU HA . 29 . HA 1 1
655 1 2 1 1 86 LYS H . 86 . HN 1 1
656 1 1 1 1 30 ILE HA . 30 . HA 1 1
656 1 2 1 1 86 LYS H . 86 . HN 1 1
657 1 1 1 1 30 ILE H . 30 . HN 1 1
657 1 2 1 1 86 LYS H . 86 . HN 1 1
658 1 1 1 1 32 PHE QD . 32 . HD* 1 1
658 1 2 1 1 86 LYS H . 86 . HN 1 1
659 1 1 1 1 113 ALA H . 113 . HN 1 1
659 1 2 1 1 115 ASN H . 115 . HN 1 1
660 1 1 1 1 73 ASN H . 73 . HN 1 1
660 1 2 1 1 74 ASP H . 74 . HN 1 1
661 1 1 1 1 54 TYR QE . 54 . HE* 1 1
661 1 2 1 1 113 ALA H . 113 . HN 1 1
662 1 1 1 1 110 LYS H . 110 . HN 1 1
662 1 2 1 1 113 ALA H . 113 . HN 1 1
663 1 1 1 1 113 ALA H . 113 . HN 1 1
663 1 2 1 1 119 LYS HA . 119 . HA 1 1
664 1 1 1 1 14 ALA HA . 14 . HA 1 1
664 1 2 1 1 74 ASP H . 74 . HN 1 1
665 1 1 1 1 110 LYS HA . 110 . HA 1 1
665 1 2 1 1 113 ALA H . 113 . HN 1 1
666 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
666 1 2 1 1 113 ALA H . 113 . HN 1 1
667 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
667 1 2 1 1 74 ASP H . 74 . HN 1 1
668 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
668 1 2 1 1 74 ASP H . 74 . HN 1 1
669 1 1 1 1 112 ILE HB . 112 . HB 1 1
669 1 2 1 1 113 ALA H . 113 . HN 1 1
670 1 1 1 1 14 ALA MB . 14 . HB* 1 1
670 1 2 1 1 74 ASP H . 74 . HN 1 1
671 1 1 1 1 113 ALA H . 113 . HN 1 1
671 1 2 1 1 113 ALA MB . 113 . HB* 1 1
672 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
672 1 2 1 1 113 ALA H . 113 . HN 1 1
673 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
673 1 2 1 1 113 ALA H . 113 . HN 1 1
674 1 1 1 1 87 LEU HG . 87 . HG 1 1
674 1 2 1 1 113 ALA H . 113 . HN 1 1
675 1 1 1 1 73 ASN HA . 73 . HA 1 1
675 1 2 1 1 74 ASP H . 74 . HN 1 1
676 1 1 1 1 74 ASP H . 74 . HN 1 1
676 1 2 1 1 74 ASP HA . 74 . HA 1 1
677 1 1 1 1 113 ALA H . 113 . HN 1 1
677 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
678 1 1 1 1 71 THR H . 71 . HN 1 1
678 1 2 1 1 72 ALA H . 72 . HN 1 1
679 1 1 1 1 69 ASP H . 69 . HN 1 1
679 1 2 1 1 72 ALA H . 72 . HN 1 1
680 1 1 1 1 72 ALA H . 72 . HN 1 1
680 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
681 1 1 1 1 72 ALA H . 72 . HN 1 1
681 1 2 1 1 73 ASN H . 73 . HN 1 1
682 1 1 1 1 72 ALA H . 72 . HN 1 1
682 1 2 1 1 73 ASN HA . 73 . HA 1 1
683 1 1 1 1 72 ALA H . 72 . HN 1 1
683 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
684 1 1 1 1 70 ALA MB . 70 . HB* 1 1
684 1 2 1 1 72 ALA H . 72 . HN 1 1
685 1 1 1 1 72 ALA H . 72 . HN 1 1
685 1 2 1 1 72 ALA MB . 72 . HB* 1 1
686 1 1 1 1 71 THR MG . 71 . HG2* 1 1
686 1 2 1 1 72 ALA H . 72 . HN 1 1
687 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
687 1 2 1 1 41 LYS H . 41 . HN 1 1
688 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
688 1 2 1 1 41 LYS H . 41 . HN 1 1
689 1 1 1 1 44 ALA MB . 44 . HB* 1 1
689 1 2 1 1 47 TYR H . 47 . HN 1 1
690 1 1 1 1 113 ALA MB . 113 . HB* 1 1
690 1 2 1 1 120 ALA H . 120 . HN 1 1
691 1 1 1 1 43 LEU HG . 43 . HG 1 1
691 1 2 1 1 47 TYR H . 47 . HN 1 1
692 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
692 1 2 1 1 41 LYS H . 41 . HN 1 1
693 1 1 1 1 39 HIS HA . 39 . HA 1 1
693 1 2 1 1 41 LYS H . 41 . HN 1 1
694 1 1 1 1 43 LEU HA . 43 . HA 1 1
694 1 2 1 1 47 TYR H . 47 . HN 1 1
695 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
695 1 2 1 1 41 LYS H . 41 . HN 1 1
696 1 1 1 1 46 LYS H . 46 . HN 1 1
696 1 2 1 1 47 TYR H . 47 . HN 1 1
697 1 1 1 1 47 TYR H . 47 . HN 1 1
697 1 2 1 1 47 TYR QD . 47 . HD* 1 1
698 1 1 1 1 33 TYR QD . 33 . HD* 1 1
698 1 2 1 1 41 LYS H . 41 . HN 1 1
699 1 1 1 1 74 ASP H . 74 . HN 1 1
699 1 2 1 1 75 VAL H . 75 . HN 1 1
700 1 1 1 1 47 TYR H . 47 . HN 1 1
700 1 2 1 1 48 GLU H . 48 . HN 1 1
701 1 1 1 1 41 LYS H . 41 . HN 1 1
701 1 2 1 1 42 ALA H . 42 . HN 1 1
702 1 1 1 1 44 ALA H . 44 . HN 1 1
702 1 2 1 1 47 TYR H . 47 . HN 1 1
703 1 1 1 1 47 TYR H . 47 . HN 1 1
703 1 2 1 1 49 GLU H . 49 . HN 1 1
704 1 1 1 1 41 LYS H . 41 . HN 1 1
704 1 2 1 1 43 LEU H . 43 . HN 1 1
705 1 1 1 1 41 LYS H . 41 . HN 1 1
705 1 2 1 1 44 ALA H . 44 . HN 1 1
706 1 1 1 1 59 PHE QE . 59 . HE* 1 1
706 1 2 1 1 120 ALA H . 120 . HN 1 1
707 1 1 1 1 40 CYS H . 40 . HN 1 1
707 1 2 1 1 41 LYS H . 41 . HN 1 1
708 1 1 1 1 69 ASP HA . 69 . HA 1 1
708 1 2 1 1 72 ALA H . 72 . HN 1 1
709 1 1 1 1 99 TYR QE . 99 . HE* 1 1
709 1 2 1 1 100 SER H . 100 . HN 1 1
710 1 1 1 1 100 SER H . 100 . HN 1 1
710 1 2 1 1 101 GLY H . 101 . HN 1 1
711 1 1 1 1 28 VAL H . 28 . HN 1 1
711 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
712 1 1 1 1 14 ALA H . 14 . HN 1 1
712 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
713 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
713 1 2 1 1 100 SER H . 100 . HN 1 1
714 1 1 1 1 118 TYR HB2 . 118 . HB2 1 1
714 1 2 1 1 120 ALA H . 120 . HN 1 1
715 1 1 1 1 14 ALA H . 14 . HN 1 1
715 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
716 1 1 1 1 28 VAL H . 28 . HN 1 1
716 1 2 1 1 28 VAL HB . 28 . HB 1 1
717 1 1 1 1 14 ALA H . 14 . HN 1 1
717 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
718 1 1 1 1 28 VAL H . 28 . HN 1 1
718 1 2 1 1 29 LEU HG . 29 . HG 1 1
719 1 1 1 1 28 VAL H . 28 . HN 1 1
719 1 2 1 1 64 VAL HB . 64 . HB 1 1
720 1 1 1 1 14 ALA H . 14 . HN 1 1
720 1 2 1 1 14 ALA MB . 14 . HB* 1 1
721 1 1 1 1 28 VAL H . 28 . HN 1 1
721 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
722 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
722 1 2 1 1 14 ALA H . 14 . HN 1 1
723 1 1 1 1 120 ALA H . 120 . HN 1 1
723 1 2 1 1 120 ALA MB . 120 . HB* 1 1
724 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
724 1 2 1 1 14 ALA H . 14 . HN 1 1
725 1 1 1 1 28 VAL H . 28 . HN 1 1
725 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
726 1 1 1 1 28 VAL H . 28 . HN 1 1
726 1 2 1 1 87 LEU HG . 87 . HG 1 1
727 1 1 1 1 28 VAL H . 28 . HN 1 1
727 1 2 1 1 87 LEU HA . 87 . HA 1 1
728 1 1 1 1 28 VAL H . 28 . HN 1 1
728 1 2 1 1 29 LEU HA . 29 . HA 1 1
729 1 1 1 1 27 ASP HA . 27 . HA 1 1
729 1 2 1 1 28 VAL H . 28 . HN 1 1
730 1 1 1 1 28 VAL H . 28 . HN 1 1
730 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
731 1 1 1 1 14 ALA H . 14 . HN 1 1
731 1 2 1 1 73 ASN HA . 73 . HA 1 1
732 1 1 1 1 27 ASP HA . 27 . HA 1 1
732 1 2 1 1 120 ALA H . 120 . HN 1 1
733 1 1 1 1 14 ALA H . 14 . HN 1 1
733 1 2 1 1 74 ASP HA . 74 . HA 1 1
734 1 1 1 1 13 VAL HA . 13 . HA 1 1
734 1 2 1 1 14 ALA H . 14 . HN 1 1
735 1 1 1 1 100 SER H . 100 . HN 1 1
735 1 2 1 1 101 GLY HA2 . 101 . HA2 1 1
736 1 1 1 1 100 SER H . 100 . HN 1 1
736 1 2 1 1 101 GLY HA3 . 101 . HA1 1 1
737 1 1 1 1 118 TYR HA . 118 . HA 1 1
737 1 2 1 1 120 ALA H . 120 . HN 1 1
738 1 1 1 1 99 TYR HA . 99 . HA 1 1
738 1 2 1 1 100 SER H . 100 . HN 1 1
739 1 1 1 1 105 VAL HA . 105 . HA 1 1
739 1 2 1 1 108 LEU H . 108 . HN 1 1
740 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
740 1 2 1 1 120 ALA H . 120 . HN 1 1
741 1 1 1 1 21 VAL HA . 21 . HA 1 1
741 1 2 1 1 28 VAL H . 28 . HN 1 1
742 1 1 1 1 120 ALA H . 120 . HN 1 1
742 1 2 1 1 121 ALA H . 121 . HN 1 1
743 1 1 1 1 14 ALA H . 14 . HN 1 1
743 1 2 1 1 73 ASN H . 73 . HN 1 1
744 1 1 1 1 99 TYR QD . 99 . HD* 1 1
744 1 2 1 1 100 SER H . 100 . HN 1 1
745 1 1 1 1 28 VAL H . 28 . HN 1 1
745 1 2 1 1 88 TYR H . 88 . HN 1 1
746 1 1 1 1 28 VAL H . 28 . HN 1 1
746 1 2 1 1 90 ALA H . 90 . HN 1 1
747 1 1 1 1 28 VAL H . 28 . HN 1 1
747 1 2 1 1 29 LEU H . 29 . HN 1 1
748 1 1 1 1 28 VAL H . 28 . HN 1 1
748 1 2 1 1 64 VAL H . 64 . HN 1 1
749 1 1 1 1 86 LYS HA . 86 . HA 1 1
749 1 2 1 1 87 LEU H . 87 . HN 1 1
750 1 1 1 1 87 LEU H . 87 . HN 1 1
750 1 2 1 1 97 VAL HB . 97 . HB 1 1
751 1 1 1 1 87 LEU H . 87 . HN 1 1
751 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
752 1 1 1 1 87 LEU H . 87 . HN 1 1
752 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
753 1 1 1 1 87 LEU H . 87 . HN 1 1
753 1 2 1 1 97 VAL MG1 . 97 . HG1* 1 1
754 1 1 1 1 87 LEU H . 87 . HN 1 1
754 1 2 1 1 97 VAL MG2 . 97 . HG2* 1 1
755 1 1 1 1 87 LEU H . 87 . HN 1 1
755 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
756 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
756 1 2 1 1 55 ALA H . 55 . HN 1 1
757 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
757 1 2 1 1 55 ALA H . 55 . HN 1 1
758 1 1 1 1 105 VAL H . 105 . HN 1 1
758 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
759 1 1 1 1 105 VAL H . 105 . HN 1 1
759 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
760 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1
760 1 2 1 1 108 LEU H . 108 . HN 1 1
761 1 1 1 1 78 GLU H . 78 . HN 1 1
761 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
762 1 1 1 1 112 ILE H . 112 . HN 1 1
762 1 2 1 1 112 ILE HB . 112 . HB 1 1
763 1 1 1 1 78 GLU H . 78 . HN 1 1
763 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
764 1 1 1 1 112 ILE H . 112 . HN 1 1
764 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
765 1 1 1 1 108 LEU H . 108 . HN 1 1
765 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
766 1 1 1 1 105 VAL H . 105 . HN 1 1
766 1 2 1 1 105 VAL HB . 105 . HB 1 1
767 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
767 1 2 1 1 78 GLU H . 78 . HN 1 1
768 1 1 1 1 29 LEU HG . 29 . HG 1 1
768 1 2 1 1 112 ILE H . 112 . HN 1 1
769 1 1 1 1 109 ILE HB . 109 . HB 1 1
769 1 2 1 1 112 ILE H . 112 . HN 1 1
770 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
770 1 2 1 1 55 ALA H . 55 . HN 1 1
771 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
771 1 2 1 1 78 GLU H . 78 . HN 1 1
772 1 1 1 1 55 ALA H . 55 . HN 1 1
772 1 2 1 1 55 ALA MB . 55 . HB* 1 1
773 1 1 1 1 105 VAL H . 105 . HN 1 1
773 1 2 1 1 108 LEU HG . 108 . HG 1 1
774 1 1 1 1 108 LEU H . 108 . HN 1 1
774 1 2 1 1 108 LEU HG . 108 . HG 1 1
775 1 1 1 1 112 ILE H . 112 . HN 1 1
775 1 2 1 1 113 ALA MB . 113 . HB* 1 1
776 1 1 1 1 112 ILE H . 112 . HN 1 1
776 1 2 1 1 121 ALA MB . 121 . HB* 1 1
777 1 1 1 1 104 THR MG . 104 . HG2* 1 1
777 1 2 1 1 108 LEU H . 108 . HN 1 1
778 1 1 1 1 105 VAL H . 105 . HN 1 1
778 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
779 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
779 1 2 1 1 55 ALA H . 55 . HN 1 1
780 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
780 1 2 1 1 112 ILE H . 112 . HN 1 1
781 1 1 1 1 55 ALA H . 55 . HN 1 1
781 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
782 1 1 1 1 105 VAL H . 105 . HN 1 1
782 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
783 1 1 1 1 112 ILE H . 112 . HN 1 1
783 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
784 1 1 1 1 108 LEU H . 108 . HN 1 1
784 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
785 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
785 1 2 1 1 28 VAL H . 28 . HN 1 1
786 1 1 1 1 87 LEU HG . 87 . HG 1 1
786 1 2 1 1 112 ILE H . 112 . HN 1 1
787 1 1 1 1 28 VAL H . 28 . HN 1 1
787 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
788 1 1 1 1 78 GLU H . 78 . HN 1 1
788 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
789 1 1 1 1 108 LEU H . 108 . HN 1 1
789 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
790 1 1 1 1 104 THR HA . 104 . HA 1 1
790 1 2 1 1 105 VAL H . 105 . HN 1 1
791 1 1 1 1 77 ASP HA . 77 . HA 1 1
791 1 2 1 1 78 GLU H . 78 . HN 1 1
792 1 1 1 1 109 ILE HA . 109 . HA 1 1
792 1 2 1 1 112 ILE H . 112 . HN 1 1
793 1 1 1 1 105 VAL H . 105 . HN 1 1
793 1 2 1 1 106 GLU HA . 106 . HA 1 1
794 1 1 1 1 52 ALA HA . 52 . HA 1 1
794 1 2 1 1 55 ALA H . 55 . HN 1 1
795 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
795 1 2 1 1 55 ALA H . 55 . HN 1 1
796 1 1 1 1 108 LEU H . 108 . HN 1 1
796 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
797 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
797 1 2 1 1 112 ILE H . 112 . HN 1 1
798 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
798 1 2 1 1 112 ILE H . 112 . HN 1 1
799 1 1 1 1 87 LEU H . 87 . HN 1 1
799 1 2 1 1 111 PHE QE . 111 . HE* 1 1
800 1 1 1 1 87 LEU H . 87 . HN 1 1
800 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
801 1 1 1 1 29 LEU HA . 29 . HA 1 1
801 1 2 1 1 87 LEU H . 87 . HN 1 1
802 1 1 1 1 87 LEU H . 87 . HN 1 1
802 1 2 1 1 96 PRO HA . 96 . HA 1 1
803 1 1 1 1 87 LEU H . 87 . HN 1 1
803 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
804 1 1 1 1 87 LEU H . 87 . HN 1 1
804 1 2 1 1 97 VAL HA . 97 . HA 1 1
805 1 1 1 1 111 PHE QD . 111 . HD* 1 1
805 1 2 1 1 112 ILE H . 112 . HN 1 1
806 1 1 1 1 105 VAL H . 105 . HN 1 1
806 1 2 1 1 108 LEU H . 108 . HN 1 1
807 1 1 1 1 106 GLU H . 106 . HN 1 1
807 1 2 1 1 108 LEU H . 108 . HN 1 1
808 1 1 1 1 55 ALA H . 55 . HN 1 1
808 1 2 1 1 65 ILE H . 65 . HN 1 1
809 1 1 1 1 52 ALA H . 52 . HN 1 1
809 1 2 1 1 55 ALA H . 55 . HN 1 1
810 1 1 1 1 26 LYS H . 26 . HN 1 1
810 1 2 1 1 27 ASP H . 27 . HN 1 1
811 1 1 1 1 25 THR H . 25 . HN 1 1
811 1 2 1 1 26 LYS H . 26 . HN 1 1
812 1 1 1 1 26 LYS H . 26 . HN 1 1
812 1 2 1 1 28 VAL H . 28 . HN 1 1
813 1 1 1 1 24 ASP HA . 24 . HA 1 1
813 1 2 1 1 26 LYS H . 26 . HN 1 1
814 1 1 1 1 26 LYS H . 26 . HN 1 1
814 1 2 1 1 90 ALA HA . 90 . HA 1 1
815 1 1 1 1 50 LEU H . 50 . HN 1 1
815 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
816 1 1 1 1 26 LYS H . 26 . HN 1 1
816 1 2 1 1 90 ALA MB . 90 . HB* 1 1
817 1 1 1 1 87 LEU H . 87 . HN 1 1
817 1 2 1 1 87 LEU HG . 87 . HG 1 1
818 1 1 1 1 110 LYS H . 110 . HN 1 1
818 1 2 1 1 112 ILE H . 112 . HN 1 1
819 1 1 1 1 112 ILE H . 112 . HN 1 1
819 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
820 1 1 1 1 112 ILE H . 112 . HN 1 1
820 1 2 1 1 115 ASN H . 115 . HN 1 1
821 1 1 1 1 54 TYR QD . 54 . HD* 1 1
821 1 2 1 1 55 ALA H . 55 . HN 1 1
822 1 1 1 1 26 LYS H . 26 . HN 1 1
822 1 2 1 1 118 TYR QE . 118 . HE* 1 1
823 1 1 1 1 97 VAL H . 97 . HN 1 1
823 1 2 1 1 111 PHE QE . 111 . HE* 1 1
824 1 1 1 1 97 VAL H . 97 . HN 1 1
824 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
825 1 1 1 1 32 PHE QD . 32 . HD* 1 1
825 1 2 1 1 33 TYR H . 33 . HN 1 1
826 1 1 1 1 33 TYR H . 33 . HN 1 1
826 1 2 1 1 34 ALA H . 34 . HN 1 1
827 1 1 1 1 33 TYR H . 33 . HN 1 1
827 1 2 1 1 33 TYR QD . 33 . HD* 1 1
828 1 1 1 1 86 LYS HA . 86 . HA 1 1
828 1 2 1 1 97 VAL H . 97 . HN 1 1
829 1 1 1 1 32 PHE HA . 32 . HA 1 1
829 1 2 1 1 33 TYR H . 33 . HN 1 1
830 1 1 1 1 96 PRO HA . 96 . HA 1 1
830 1 2 1 1 97 VAL H . 97 . HN 1 1
831 1 1 1 1 45 PRO HA . 45 . HA 1 1
831 1 2 1 1 49 GLU H . 49 . HN 1 1
832 1 1 1 1 47 TYR HA . 47 . HA 1 1
832 1 2 1 1 50 LEU H . 50 . HN 1 1
833 1 1 1 1 40 CYS HA . 40 . HA 1 1
833 1 2 1 1 42 ALA H . 42 . HN 1 1
834 1 1 1 1 44 ALA H . 44 . HN 1 1
834 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
835 1 1 1 1 46 LYS HA . 46 . HA 1 1
835 1 2 1 1 50 LEU H . 50 . HN 1 1
836 1 1 1 1 44 ALA H . 44 . HN 1 1
836 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
837 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
837 1 2 1 1 97 VAL H . 97 . HN 1 1
838 1 1 1 1 50 LEU H . 50 . HN 1 1
838 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
839 1 1 1 1 33 TYR H . 33 . HN 1 1
839 1 2 1 1 69 ASP HA . 69 . HA 1 1
840 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
840 1 2 1 1 33 TYR H . 33 . HN 1 1
841 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
841 1 2 1 1 17 TYR H . 17 . HN 1 1
842 1 1 1 1 49 GLU H . 49 . HN 1 1
842 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
843 1 1 1 1 49 GLU H . 49 . HN 1 1
843 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
844 1 1 1 1 50 LEU H . 50 . HN 1 1
844 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
845 1 1 1 1 97 VAL H . 97 . HN 1 1
845 1 2 1 1 97 VAL HB . 97 . HB 1 1
846 1 1 1 1 33 TYR H . 33 . HN 1 1
846 1 2 1 1 70 ALA MB . 70 . HB* 1 1
847 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
847 1 2 1 1 44 ALA H . 44 . HN 1 1
848 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
848 1 2 1 1 44 ALA H . 44 . HN 1 1
849 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
849 1 2 1 1 97 VAL H . 97 . HN 1 1
850 1 1 1 1 42 ALA MB . 42 . HB* 1 1
850 1 2 1 1 44 ALA H . 44 . HN 1 1
851 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
851 1 2 1 1 97 VAL H . 97 . HN 1 1
852 1 1 1 1 44 ALA H . 44 . HN 1 1
852 1 2 1 1 44 ALA MB . 44 . HB* 1 1
853 1 1 1 1 60 LYS H . 60 . HN 1 1
853 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
854 1 1 1 1 50 LEU H . 50 . HN 1 1
854 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
855 1 1 1 1 50 LEU H . 50 . HN 1 1
855 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
856 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
856 1 2 1 1 44 ALA H . 44 . HN 1 1
857 1 1 1 1 50 LEU H . 50 . HN 1 1
857 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
858 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
858 1 2 1 1 44 ALA H . 44 . HN 1 1
859 1 1 1 1 50 LEU H . 50 . HN 1 1
859 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
860 1 1 1 1 50 LEU H . 50 . HN 1 1
860 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
861 1 1 1 1 50 LEU H . 50 . HN 1 1
861 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
862 1 1 1 1 50 LEU H . 50 . HN 1 1
862 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
863 1 1 1 1 33 TYR H . 33 . HN 1 1
863 1 2 1 1 69 ASP H . 69 . HN 1 1
864 1 1 1 1 33 TYR H . 33 . HN 1 1
864 1 2 1 1 84 THR H . 84 . HN 1 1
865 1 1 1 1 88 TYR HA . 88 . HA 1 1
865 1 2 1 1 97 VAL H . 97 . HN 1 1
866 1 1 1 1 87 LEU H . 87 . HN 1 1
866 1 2 1 1 97 VAL H . 97 . HN 1 1
867 1 1 1 1 47 TYR QD . 47 . HD* 1 1
867 1 2 1 1 49 GLU H . 49 . HN 1 1
868 1 1 1 1 47 TYR QD . 47 . HD* 1 1
868 1 2 1 1 50 LEU H . 50 . HN 1 1
869 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
869 1 2 1 1 17 TYR H . 17 . HN 1 1
870 1 1 1 1 50 LEU H . 50 . HN 1 1
870 1 2 1 1 52 ALA H . 52 . HN 1 1
871 1 1 1 1 106 GLU H . 106 . HN 1 1
871 1 2 1 1 107 ASP H . 107 . HN 1 1
872 1 1 1 1 47 TYR H . 47 . HN 1 1
872 1 2 1 1 50 LEU H . 50 . HN 1 1
873 1 1 1 1 107 ASP H . 107 . HN 1 1
873 1 2 1 1 109 ILE H . 109 . HN 1 1
874 1 1 1 1 13 VAL H . 13 . HN 1 1
874 1 2 1 1 17 TYR H . 17 . HN 1 1
875 1 1 1 1 58 GLU H . 58 . HN 1 1
875 1 2 1 1 60 LYS H . 60 . HN 1 1
876 1 1 1 1 66 ALA HA . 66 . HA 1 1
876 1 2 1 1 67 LYS H . 67 . HN 1 1
877 1 1 1 1 107 ASP HA . 107 . HA 1 1
877 1 2 1 1 109 ILE H . 109 . HN 1 1
878 1 1 1 1 9 VAL HA . 9 . HA 1 1
878 1 2 1 1 67 LYS H . 67 . HN 1 1
879 1 1 1 1 10 THR HB . 10 . HB 1 1
879 1 2 1 1 67 LYS H . 67 . HN 1 1
880 1 1 1 1 105 VAL HA . 105 . HA 1 1
880 1 2 1 1 109 ILE H . 109 . HN 1 1
881 1 1 1 1 105 VAL HA . 105 . HA 1 1
881 1 2 1 1 107 ASP H . 107 . HN 1 1
882 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
882 1 2 1 1 17 TYR H . 17 . HN 1 1
883 1 1 1 1 17 TYR H . 17 . HN 1 1
883 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
884 1 1 1 1 17 TYR H . 17 . HN 1 1
884 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
885 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1
885 1 2 1 1 107 ASP H . 107 . HN 1 1
886 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1
886 1 2 1 1 109 ILE H . 109 . HN 1 1
887 1 1 1 1 109 ILE H . 109 . HN 1 1
887 1 2 1 1 112 ILE HB . 112 . HB 1 1
888 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
888 1 2 1 1 109 ILE H . 109 . HN 1 1
889 1 1 1 1 106 GLU HB3 . 106 . HB1 1 1
889 1 2 1 1 107 ASP H . 107 . HN 1 1
890 1 1 1 1 107 ASP H . 107 . HN 1 1
890 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
891 1 1 1 1 109 ILE H . 109 . HN 1 1
891 1 2 1 1 109 ILE HB . 109 . HB 1 1
892 1 1 1 1 107 ASP H . 107 . HN 1 1
892 1 2 1 1 109 ILE HB . 109 . HB 1 1
893 1 1 1 1 12 VAL HB . 12 . HB 1 1
893 1 2 1 1 67 LYS H . 67 . HN 1 1
894 1 1 1 1 108 LEU HG . 108 . HG 1 1
894 1 2 1 1 109 ILE H . 109 . HN 1 1
895 1 1 1 1 107 ASP H . 107 . HN 1 1
895 1 2 1 1 108 LEU HG . 108 . HG 1 1
896 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
896 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
897 1 1 1 1 104 THR MG . 104 . HG2* 1 1
897 1 2 1 1 107 ASP H . 107 . HN 1 1
898 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
898 1 2 1 1 109 ILE H . 109 . HN 1 1
899 1 1 1 1 66 ALA MB . 66 . HB* 1 1
899 1 2 1 1 67 LYS H . 67 . HN 1 1
900 1 1 1 1 107 ASP H . 107 . HN 1 1
900 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
901 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
901 1 2 1 1 17 TYR H . 17 . HN 1 1
902 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
902 1 2 1 1 97 VAL H . 97 . HN 1 1
903 1 1 1 1 109 ILE H . 109 . HN 1 1
903 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
904 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
904 1 2 1 1 67 LYS H . 67 . HN 1 1
905 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
905 1 2 1 1 67 LYS H . 67 . HN 1 1
906 1 1 1 1 109 ILE H . 109 . HN 1 1
906 1 2 1 1 110 LYS H . 110 . HN 1 1
907 1 1 1 1 99 TYR QE . 99 . HE* 1 1
907 1 2 1 1 109 ILE H . 109 . HN 1 1
908 1 1 1 1 58 GLU H . 58 . HN 1 1
908 1 2 1 1 59 PHE H . 59 . HN 1 1
909 1 1 1 1 58 GLU H . 58 . HN 1 1
909 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
910 1 1 1 1 92 ALA MB . 92 . HB* 1 1
910 1 2 1 1 95 GLN H . 95 . HN 1 1
911 1 1 1 1 34 ALA H . 34 . HN 1 1
911 1 2 1 1 71 THR MG . 71 . HG2* 1 1
912 1 1 1 1 97 VAL MG1 . 97 . HG1* 1 1
912 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
913 1 1 1 1 97 VAL MG1 . 97 . HG1* 1 1
913 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
914 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
914 1 2 1 1 53 LEU H . 53 . HN 1 1
915 1 1 1 1 53 LEU H . 53 . HN 1 1
915 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
916 1 1 1 1 53 LEU H . 53 . HN 1 1
916 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
917 1 1 1 1 87 LEU HG . 87 . HG 1 1
917 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
918 1 1 1 1 34 ALA H . 34 . HN 1 1
918 1 2 1 1 34 ALA MB . 34 . HB* 1 1
919 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
919 1 2 1 1 95 GLN H . 95 . HN 1 1
920 1 1 1 1 34 ALA H . 34 . HN 1 1
920 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
921 1 1 1 1 95 GLN H . 95 . HN 1 1
921 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
922 1 1 1 1 95 GLN H . 95 . HN 1 1
922 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
923 1 1 1 1 34 ALA H . 34 . HN 1 1
923 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
924 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
924 1 2 1 1 34 ALA H . 34 . HN 1 1
925 1 1 1 1 34 ALA H . 34 . HN 1 1
925 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
926 1 1 1 1 53 LEU H . 53 . HN 1 1
926 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
927 1 1 1 1 34 ALA H . 34 . HN 1 1
927 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
928 1 1 1 1 111 PHE H . 111 . HN 1 1
928 1 2 1 1 112 ILE HB . 112 . HB 1 1
929 1 1 1 1 95 GLN H . 95 . HN 1 1
929 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
930 1 1 1 1 53 LEU H . 53 . HN 1 1
930 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
931 1 1 1 1 95 GLN H . 95 . HN 1 1
931 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
932 1 1 1 1 34 ALA H . 34 . HN 1 1
932 1 2 1 1 70 ALA MB . 70 . HB* 1 1
933 1 1 1 1 34 ALA H . 34 . HN 1 1
933 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
934 1 1 1 1 53 LEU H . 53 . HN 1 1
934 1 2 1 1 53 LEU HG . 53 . HG 1 1
935 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
935 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
936 1 1 1 1 52 ALA MB . 52 . HB* 1 1
936 1 2 1 1 53 LEU H . 53 . HN 1 1
937 1 1 1 1 33 TYR HA . 33 . HA 1 1
937 1 2 1 1 34 ALA H . 34 . HN 1 1
938 1 1 1 1 115 ASN HA . 115 . HA 1 1
938 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
939 1 1 1 1 111 PHE HA . 111 . HA 1 1
939 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
940 1 1 1 1 89 PRO HD3 . 89 . HD1 1 1
940 1 2 1 1 95 GLN H . 95 . HN 1 1
941 1 1 1 1 17 TYR H . 17 . HN 1 1
941 1 2 1 1 17 TYR QD . 17 . HD* 1 1
942 1 1 1 1 111 PHE QD . 111 . HD* 1 1
942 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
943 1 1 1 1 114 GLU H . 114 . HN 1 1
943 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
944 1 1 1 1 53 LEU H . 53 . HN 1 1
944 1 2 1 1 54 TYR H . 54 . HN 1 1
945 1 1 1 1 104 THR H . 104 . HN 1 1
945 1 2 1 1 107 ASP H . 107 . HN 1 1
946 1 1 1 1 53 LEU H . 53 . HN 1 1
946 1 2 1 1 57 SER H . 57 . HN 1 1
947 1 1 1 1 111 PHE H . 111 . HN 1 1
947 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
948 1 1 1 1 13 VAL H . 13 . HN 1 1
948 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
949 1 1 1 1 58 GLU H . 58 . HN 1 1
949 1 2 1 1 59 PHE QD . 59 . HD* 1 1
950 1 1 1 1 13 VAL H . 13 . HN 1 1
950 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
951 1 1 1 1 12 VAL HA . 12 . HA 1 1
951 1 2 1 1 13 VAL H . 13 . HN 1 1
952 1 1 1 1 37 CYS HA . 37 . HA 1 1
952 1 2 1 1 38 GLY H . 38 . HN 1 1
953 1 1 1 1 54 TYR HA . 54 . HA 1 1
953 1 2 1 1 58 GLU H . 58 . HN 1 1
954 1 1 1 1 111 PHE H . 111 . HN 1 1
954 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
955 1 1 1 1 111 PHE H . 111 . HN 1 1
955 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
956 1 1 1 1 111 PHE H . 111 . HN 1 1
956 1 2 1 1 112 ILE HA . 112 . HA 1 1
957 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
957 1 2 1 1 119 LYS H . 119 . HN 1 1
958 1 1 1 1 119 LYS H . 119 . HN 1 1
958 1 2 1 1 120 ALA HA . 120 . HA 1 1
959 1 1 1 1 9 VAL H . 9 . HN 1 1
959 1 2 1 1 9 VAL HB . 9 . HB 1 1
960 1 1 1 1 13 VAL H . 13 . HN 1 1
960 1 2 1 1 68 VAL HB . 68 . HB 1 1
961 1 1 1 1 14 ALA MB . 14 . HB* 1 1
961 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
962 1 1 1 1 12 VAL HB . 12 . HB 1 1
962 1 2 1 1 13 VAL H . 13 . HN 1 1
963 1 1 1 1 63 VAL H . 63 . HN 1 1
963 1 2 1 1 63 VAL HB . 63 . HB 1 1
964 1 1 1 1 111 PHE H . 111 . HN 1 1
964 1 2 1 1 113 ALA MB . 113 . HB* 1 1
965 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
965 1 2 1 1 111 PHE H . 111 . HN 1 1
966 1 1 1 1 111 PHE H . 111 . HN 1 1
966 1 2 1 1 121 ALA MB . 121 . HB* 1 1
967 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
967 1 2 1 1 63 VAL H . 63 . HN 1 1
968 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
968 1 2 1 1 63 VAL H . 63 . HN 1 1
969 1 1 1 1 62 ARG H . 62 . HN 1 1
969 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
970 1 1 1 1 62 ARG H . 62 . HN 1 1
970 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
971 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
971 1 2 1 1 111 PHE H . 111 . HN 1 1
972 1 1 1 1 62 ARG H . 62 . HN 1 1
972 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
973 1 1 1 1 63 VAL H . 63 . HN 1 1
973 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
974 1 1 1 1 111 PHE H . 111 . HN 1 1
974 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
975 1 1 1 1 63 VAL H . 63 . HN 1 1
975 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
976 1 1 1 1 62 ARG H . 62 . HN 1 1
976 1 2 1 1 63 VAL HA . 63 . HA 1 1
977 1 1 1 1 61 ASP HA . 61 . HA 1 1
977 1 2 1 1 63 VAL H . 63 . HN 1 1
978 1 1 1 1 59 PHE HA . 59 . HA 1 1
978 1 2 1 1 63 VAL H . 63 . HN 1 1
979 1 1 1 1 119 LYS H . 119 . HN 1 1
979 1 2 1 1 119 LYS HA . 119 . HA 1 1
980 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
980 1 2 1 1 119 LYS H . 119 . HN 1 1
981 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
981 1 2 1 1 119 LYS H . 119 . HN 1 1
982 1 1 1 1 118 TYR H . 118 . HN 1 1
982 1 2 1 1 119 LYS H . 119 . HN 1 1
983 1 1 1 1 63 VAL H . 63 . HN 1 1
983 1 2 1 1 64 VAL H . 64 . HN 1 1
984 1 1 1 1 61 ASP H . 61 . HN 1 1
984 1 2 1 1 63 VAL H . 63 . HN 1 1
985 1 1 1 1 9 VAL H . 9 . HN 1 1
985 1 2 1 1 10 THR H . 10 . HN 1 1
986 1 1 1 1 111 PHE H . 111 . HN 1 1
986 1 2 1 1 113 ALA H . 113 . HN 1 1
987 1 1 1 1 111 PHE H . 111 . HN 1 1
987 1 2 1 1 111 PHE QD . 111 . HD* 1 1
988 1 1 1 1 99 TYR QE . 99 . HE* 1 1
988 1 2 1 1 111 PHE H . 111 . HN 1 1
989 1 1 1 1 16 ASN HA . 16 . HA 1 1
989 1 2 1 1 19 GLU H . 19 . HN 1 1
990 1 1 1 1 68 VAL HA . 68 . HA 1 1
990 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
991 1 1 1 1 107 ASP HA . 107 . HA 1 1
991 1 2 1 1 110 LYS H . 110 . HN 1 1
992 1 1 1 1 13 VAL HA . 13 . HA 1 1
992 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
993 1 1 1 1 110 LYS H . 110 . HN 1 1
993 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
994 1 1 1 1 110 LYS H . 110 . HN 1 1
994 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
995 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
995 1 2 1 1 19 GLU H . 19 . HN 1 1
996 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
996 1 2 1 1 19 GLU H . 19 . HN 1 1
997 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
997 1 2 1 1 19 GLU H . 19 . HN 1 1
998 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
998 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
999 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
999 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1000 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1
1000 1 2 1 1 110 LYS H . 110 . HN 1 1
1001 1 1 1 1 110 LYS H . 110 . HN 1 1
1001 1 2 1 1 112 ILE HB . 112 . HB 1 1
1002 1 1 1 1 19 GLU H . 19 . HN 1 1
1002 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
1003 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1003 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1004 1 1 1 1 19 GLU H . 19 . HN 1 1
1004 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
1005 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1005 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1006 1 1 1 1 109 ILE HB . 109 . HB 1 1
1006 1 2 1 1 110 LYS H . 110 . HN 1 1
1007 1 1 1 1 19 GLU H . 19 . HN 1 1
1007 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1008 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1008 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1009 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1009 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1010 1 1 1 1 19 GLU H . 19 . HN 1 1
1010 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1011 1 1 1 1 109 ILE MG . 109 . HG2* 1 1
1011 1 2 1 1 110 LYS H . 110 . HN 1 1
1012 1 1 1 1 19 GLU H . 19 . HN 1 1
1012 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
1013 1 1 1 1 19 GLU H . 19 . HN 1 1
1013 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1014 1 1 1 1 18 ASN H . 18 . HN 1 1
1014 1 2 1 1 19 GLU H . 19 . HN 1 1
1015 1 1 1 1 46 LYS H . 46 . HN 1 1
1015 1 2 1 1 48 GLU H . 48 . HN 1 1
1016 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1016 1 2 1 1 18 ASN H . 18 . HN 1 1
1017 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
1017 1 2 1 1 18 ASN H . 18 . HN 1 1
1018 1 1 1 1 18 ASN H . 18 . HN 1 1
1018 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
1019 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
1019 1 2 1 1 46 LYS H . 46 . HN 1 1
1020 1 1 1 1 18 ASN H . 18 . HN 1 1
1020 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
1021 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1021 1 2 1 1 46 LYS H . 46 . HN 1 1
1022 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1022 1 2 1 1 18 ASN H . 18 . HN 1 1
1023 1 1 1 1 18 ASN H . 18 . HN 1 1
1023 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1024 1 1 1 1 16 ASN HA . 16 . HA 1 1
1024 1 2 1 1 18 ASN H . 18 . HN 1 1
1025 1 1 1 1 18 ASN H . 18 . HN 1 1
1025 1 2 1 1 20 ILE H . 20 . HN 1 1
1026 1 1 1 1 17 TYR H . 17 . HN 1 1
1026 1 2 1 1 18 ASN H . 18 . HN 1 1
1027 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1027 1 2 1 1 18 ASN H . 18 . HN 1 1
1028 1 1 1 1 18 ASN H . 18 . HN 1 1
1028 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
1029 1 1 1 1 43 LEU HA . 43 . HA 1 1
1029 1 2 1 1 46 LYS H . 46 . HN 1 1
1030 1 1 1 1 59 PHE H . 59 . HN 1 1
1030 1 2 1 1 62 ARG H . 62 . HN 1 1
1031 1 1 1 1 57 SER H . 57 . HN 1 1
1031 1 2 1 1 59 PHE H . 59 . HN 1 1
1032 1 1 1 1 59 PHE H . 59 . HN 1 1
1032 1 2 1 1 59 PHE QD . 59 . HD* 1 1
1033 1 1 1 1 59 PHE H . 59 . HN 1 1
1033 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
1034 1 1 1 1 59 PHE H . 59 . HN 1 1
1034 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1035 1 1 1 1 57 SER H . 57 . HN 1 1
1035 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1036 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1036 1 2 1 1 57 SER H . 57 . HN 1 1
1037 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1037 1 2 1 1 57 SER H . 57 . HN 1 1
1038 1 1 1 1 54 TYR HA . 54 . HA 1 1
1038 1 2 1 1 57 SER H . 57 . HN 1 1
1039 1 1 1 1 55 ALA H . 55 . HN 1 1
1039 1 2 1 1 57 SER H . 57 . HN 1 1
1040 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1040 1 2 1 1 59 PHE H . 59 . HN 1 1
1041 1 1 1 1 59 PHE H . 59 . HN 1 1
1041 1 2 1 1 59 PHE QE . 59 . HE* 1 1
1042 1 1 1 1 88 TYR QD . 88 . HD* 1 1
1042 1 2 1 1 93 LYS H . 93 . HN 1 1
1043 1 1 1 1 60 LYS H . 60 . HN 1 1
1043 1 2 1 1 61 ASP H . 61 . HN 1 1
1044 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1044 1 2 1 1 68 VAL H . 68 . HN 1 1
1045 1 1 1 1 82 PHE H . 82 . HN 1 1
1045 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1046 1 1 1 1 54 TYR H . 54 . HN 1 1
1046 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1047 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1047 1 2 1 1 68 VAL H . 68 . HN 1 1
1048 1 1 1 1 54 TYR H . 54 . HN 1 1
1048 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1049 1 1 1 1 67 LYS HA . 67 . HA 1 1
1049 1 2 1 1 68 VAL H . 68 . HN 1 1
1050 1 1 1 1 32 PHE HA . 32 . HA 1 1
1050 1 2 1 1 68 VAL H . 68 . HN 1 1
1051 1 1 1 1 82 PHE H . 82 . HN 1 1
1051 1 2 1 1 83 PRO HA . 83 . HA 1 1
1052 1 1 1 1 30 ILE HA . 30 . HA 1 1
1052 1 2 1 1 68 VAL H . 68 . HN 1 1
1053 1 1 1 1 31 GLU HA . 31 . HA 1 1
1053 1 2 1 1 68 VAL H . 68 . HN 1 1
1054 1 1 1 1 92 ALA HA . 92 . HA 1 1
1054 1 2 1 1 93 LYS H . 93 . HN 1 1
1055 1 1 1 1 18 ASN HA . 18 . HA 1 1
1055 1 2 1 1 21 VAL H . 21 . HN 1 1
1056 1 1 1 1 17 TYR HA . 17 . HA 1 1
1056 1 2 1 1 21 VAL H . 21 . HN 1 1
1057 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1057 1 2 1 1 54 TYR H . 54 . HN 1 1
1058 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
1058 1 2 1 1 82 PHE H . 82 . HN 1 1
1059 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1059 1 2 1 1 54 TYR H . 54 . HN 1 1
1060 1 1 1 1 82 PHE H . 82 . HN 1 1
1060 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
1061 1 1 1 1 54 TYR H . 54 . HN 1 1
1061 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
1062 1 1 1 1 82 PHE H . 82 . HN 1 1
1062 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1063 1 1 1 1 54 TYR H . 54 . HN 1 1
1063 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
1064 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1064 1 2 1 1 61 ASP H . 61 . HN 1 1
1065 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1065 1 2 1 1 54 TYR H . 54 . HN 1 1
1066 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1066 1 2 1 1 54 TYR H . 54 . HN 1 1
1067 1 1 1 1 20 ILE HB . 20 . HB 1 1
1067 1 2 1 1 21 VAL H . 21 . HN 1 1
1068 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1068 1 2 1 1 54 TYR H . 54 . HN 1 1
1069 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
1069 1 2 1 1 61 ASP H . 61 . HN 1 1
1070 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
1070 1 2 1 1 61 ASP H . 61 . HN 1 1
1071 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1071 1 2 1 1 93 LYS H . 93 . HN 1 1
1072 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1072 1 2 1 1 54 TYR H . 54 . HN 1 1
1073 1 1 1 1 21 VAL H . 21 . HN 1 1
1073 1 2 1 1 21 VAL HB . 21 . HB 1 1
1074 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1074 1 2 1 1 68 VAL H . 68 . HN 1 1
1075 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1075 1 2 1 1 68 VAL H . 68 . HN 1 1
1076 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1076 1 2 1 1 54 TYR H . 54 . HN 1 1
1077 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
1077 1 2 1 1 21 VAL H . 21 . HN 1 1
1078 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1078 1 2 1 1 68 VAL H . 68 . HN 1 1
1079 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1079 1 2 1 1 82 PHE H . 82 . HN 1 1
1080 1 1 1 1 54 TYR H . 54 . HN 1 1
1080 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1081 1 1 1 1 21 VAL H . 21 . HN 1 1
1081 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1082 1 1 1 1 21 VAL H . 21 . HN 1 1
1082 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1083 1 1 1 1 31 GLU H . 31 . HN 1 1
1083 1 2 1 1 68 VAL H . 68 . HN 1 1
1084 1 1 1 1 61 ASP H . 61 . HN 1 1
1084 1 2 1 1 62 ARG H . 62 . HN 1 1
1085 1 1 1 1 92 ALA H . 92 . HN 1 1
1085 1 2 1 1 93 LYS H . 93 . HN 1 1
1086 1 1 1 1 93 LYS H . 93 . HN 1 1
1086 1 2 1 1 95 GLN H . 95 . HN 1 1
1087 1 1 1 1 54 TYR H . 54 . HN 1 1
1087 1 2 1 1 57 SER H . 57 . HN 1 1
1088 1 1 1 1 22 LEU H . 22 . HN 1 1
1088 1 2 1 1 23 ASP H . 23 . HN 1 1
1089 1 1 1 1 21 VAL H . 21 . HN 1 1
1089 1 2 1 1 23 ASP H . 23 . HN 1 1
1090 1 1 1 1 20 ILE HA . 20 . HA 1 1
1090 1 2 1 1 23 ASP H . 23 . HN 1 1
1091 1 1 1 1 21 VAL HA . 21 . HA 1 1
1091 1 2 1 1 23 ASP H . 23 . HN 1 1
1092 1 1 1 1 23 ASP H . 23 . HN 1 1
1092 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
1093 1 1 1 1 23 ASP H . 23 . HN 1 1
1093 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
1094 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1094 1 2 1 1 23 ASP H . 23 . HN 1 1
1095 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1095 1 2 1 1 23 ASP H . 23 . HN 1 1
1096 1 1 1 1 22 LEU HG . 22 . HG 1 1
1096 1 2 1 1 23 ASP H . 23 . HN 1 1
1097 1 1 1 1 21 VAL HB . 21 . HB 1 1
1097 1 2 1 1 23 ASP H . 23 . HN 1 1
1098 1 1 1 1 23 ASP H . 23 . HN 1 1
1098 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
1099 1 1 1 1 23 ASP H . 23 . HN 1 1
1099 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1100 1 1 1 1 44 ALA H . 44 . HN 1 1
1100 1 2 1 1 48 GLU H . 48 . HN 1 1
1101 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1101 1 2 1 1 84 THR H . 84 . HN 1 1
1102 1 1 1 1 83 PRO HA . 83 . HA 1 1
1102 1 2 1 1 84 THR H . 84 . HN 1 1
1103 1 1 1 1 82 PHE HA . 82 . HA 1 1
1103 1 2 1 1 84 THR H . 84 . HN 1 1
1104 1 1 1 1 45 PRO HA . 45 . HA 1 1
1104 1 2 1 1 48 GLU H . 48 . HN 1 1
1105 1 1 1 1 44 ALA HA . 44 . HA 1 1
1105 1 2 1 1 48 GLU H . 48 . HN 1 1
1106 1 1 1 1 84 THR H . 84 . HN 1 1
1106 1 2 1 1 84 THR HB . 84 . HB 1 1
1107 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
1107 1 2 1 1 84 THR H . 84 . HN 1 1
1108 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
1108 1 2 1 1 77 ASP H . 77 . HN 1 1
1109 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1109 1 2 1 1 84 THR H . 84 . HN 1 1
1110 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
1110 1 2 1 1 77 ASP H . 77 . HN 1 1
1111 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1111 1 2 1 1 77 ASP H . 77 . HN 1 1
1112 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1112 1 2 1 1 84 THR H . 84 . HN 1 1
1113 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1
1113 1 2 1 1 77 ASP H . 77 . HN 1 1
1114 1 1 1 1 40 CYS HA . 40 . HA 1 1
1114 1 2 1 1 43 LEU H . 43 . HN 1 1
1115 1 1 1 1 43 LEU H . 43 . HN 1 1
1115 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
1116 1 1 1 1 43 LEU H . 43 . HN 1 1
1116 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
1117 1 1 1 1 42 ALA MB . 42 . HB* 1 1
1117 1 2 1 1 43 LEU H . 43 . HN 1 1
1118 1 1 1 1 77 ASP H . 77 . HN 1 1
1118 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1119 1 1 1 1 84 THR H . 84 . HN 1 1
1119 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1120 1 1 1 1 43 LEU H . 43 . HN 1 1
1120 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
1121 1 1 1 1 84 THR H . 84 . HN 1 1
1121 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1122 1 1 1 1 43 LEU H . 43 . HN 1 1
1122 1 2 1 1 43 LEU HG . 43 . HG 1 1
1123 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1123 1 2 1 1 84 THR H . 84 . HN 1 1
1124 1 1 1 1 39 HIS HA . 39 . HA 1 1
1124 1 2 1 1 43 LEU H . 43 . HN 1 1
1125 1 1 1 1 32 PHE H . 32 . HN 1 1
1125 1 2 1 1 84 THR H . 84 . HN 1 1
1126 1 1 1 1 77 ASP H . 77 . HN 1 1
1126 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1127 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1127 1 2 1 1 75 VAL H . 75 . HN 1 1
1128 1 1 1 1 106 GLU H . 106 . HN 1 1
1128 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
1129 1 1 1 1 106 GLU H . 106 . HN 1 1
1129 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
1130 1 1 1 1 105 VAL HB . 105 . HB 1 1
1130 1 2 1 1 106 GLU H . 106 . HN 1 1
1131 1 1 1 1 106 GLU H . 106 . HN 1 1
1131 1 2 1 1 106 GLU HB3 . 106 . HB1 1 1
1132 1 1 1 1 75 VAL H . 75 . HN 1 1
1132 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
1133 1 1 1 1 106 GLU H . 106 . HN 1 1
1133 1 2 1 1 109 ILE HB . 109 . HB 1 1
1134 1 1 1 1 20 ILE H . 20 . HN 1 1
1134 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1135 1 1 1 1 14 ALA MB . 14 . HB* 1 1
1135 1 2 1 1 75 VAL H . 75 . HN 1 1
1136 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1136 1 2 1 1 106 GLU H . 106 . HN 1 1
1137 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1137 1 2 1 1 106 GLU H . 106 . HN 1 1
1138 1 1 1 1 106 GLU H . 106 . HN 1 1
1138 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
1139 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1139 1 2 1 1 77 ASP H . 77 . HN 1 1
1140 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1140 1 2 1 1 77 ASP H . 77 . HN 1 1
1141 1 1 1 1 20 ILE H . 20 . HN 1 1
1141 1 2 1 1 22 LEU H . 22 . HN 1 1
1142 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1142 1 2 1 1 75 VAL H . 75 . HN 1 1
1143 1 1 1 1 16 ASN HA . 16 . HA 1 1
1143 1 2 1 1 20 ILE H . 20 . HN 1 1
1144 1 1 1 1 17 TYR HA . 17 . HA 1 1
1144 1 2 1 1 20 ILE H . 20 . HN 1 1
1145 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1145 1 2 1 1 20 ILE H . 20 . HN 1 1
1146 1 1 1 1 20 ILE H . 20 . HN 1 1
1146 1 2 1 1 21 VAL HA . 21 . HA 1 1
1147 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1147 1 2 1 1 20 ILE H . 20 . HN 1 1
1148 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1148 1 2 1 1 20 ILE H . 20 . HN 1 1
1149 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
1149 1 2 1 1 20 ILE H . 20 . HN 1 1
1150 1 1 1 1 75 VAL H . 75 . HN 1 1
1150 1 2 1 1 75 VAL HB . 75 . HB 1 1
1151 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
1151 1 2 1 1 20 ILE H . 20 . HN 1 1
1152 1 1 1 1 20 ILE H . 20 . HN 1 1
1152 1 2 1 1 20 ILE HB . 20 . HB 1 1
1153 1 1 1 1 20 ILE H . 20 . HN 1 1
1153 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
1154 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
1154 1 2 1 1 20 ILE H . 20 . HN 1 1
1155 1 1 1 1 20 ILE H . 20 . HN 1 1
1155 1 2 1 1 21 VAL HB . 21 . HB 1 1
1156 1 1 1 1 20 ILE H . 20 . HN 1 1
1156 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
1157 1 1 1 1 20 ILE H . 20 . HN 1 1
1157 1 2 1 1 21 VAL H . 21 . HN 1 1
1158 1 1 1 1 19 GLU H . 19 . HN 1 1
1158 1 2 1 1 20 ILE H . 20 . HN 1 1
1159 1 1 1 1 20 ILE H . 20 . HN 1 1
1159 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1160 1 1 1 1 117 LYS H . 117 . HN 1 1
1160 1 2 1 1 118 TYR H . 118 . HN 1 1
1161 1 1 1 1 118 TYR H . 118 . HN 1 1
1161 1 2 1 1 118 TYR QD . 118 . HD* 1 1
1162 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1162 1 2 1 1 118 TYR H . 118 . HN 1 1
1163 1 1 1 1 16 ASN H . 16 . HN 1 1
1163 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
1164 1 1 1 1 118 TYR H . 118 . HN 1 1
1164 1 2 1 1 118 TYR HB3 . 118 . HB1 1 1
1165 1 1 1 1 16 ASN H . 16 . HN 1 1
1165 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
1166 1 1 1 1 16 ASN H . 16 . HN 1 1
1166 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
1167 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1167 1 2 1 1 22 LEU H . 22 . HN 1 1
1168 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1168 1 2 1 1 22 LEU H . 22 . HN 1 1
1169 1 1 1 1 16 ASN H . 16 . HN 1 1
1169 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
1170 1 1 1 1 118 TYR H . 118 . HN 1 1
1170 1 2 1 1 118 TYR HB2 . 118 . HB2 1 1
1171 1 1 1 1 73 ASN H . 73 . HN 1 1
1171 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1172 1 1 1 1 22 LEU H . 22 . HN 1 1
1172 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1173 1 1 1 1 117 LYS HB3 . 117 . HB1 1 1
1173 1 2 1 1 118 TYR H . 118 . HN 1 1
1174 1 1 1 1 73 ASN H . 73 . HN 1 1
1174 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1175 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
1175 1 2 1 1 16 ASN H . 16 . HN 1 1
1176 1 1 1 1 22 LEU H . 22 . HN 1 1
1176 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1177 1 1 1 1 22 LEU H . 22 . HN 1 1
1177 1 2 1 1 22 LEU HG . 22 . HG 1 1
1178 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1178 1 2 1 1 73 ASN H . 73 . HN 1 1
1179 1 1 1 1 73 ASN H . 73 . HN 1 1
1179 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1180 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1180 1 2 1 1 118 TYR H . 118 . HN 1 1
1181 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1181 1 2 1 1 16 ASN H . 16 . HN 1 1
1182 1 1 1 1 21 VAL HB . 21 . HB 1 1
1182 1 2 1 1 22 LEU H . 22 . HN 1 1
1183 1 1 1 1 73 ASN H . 73 . HN 1 1
1183 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1184 1 1 1 1 118 TYR H . 118 . HN 1 1
1184 1 2 1 1 120 ALA MB . 120 . HB* 1 1
1185 1 1 1 1 22 LEU H . 22 . HN 1 1
1185 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1186 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1186 1 2 1 1 118 TYR H . 118 . HN 1 1
1187 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1187 1 2 1 1 118 TYR H . 118 . HN 1 1
1188 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1188 1 2 1 1 22 LEU H . 22 . HN 1 1
1189 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1189 1 2 1 1 22 LEU H . 22 . HN 1 1
1190 1 1 1 1 89 PRO HA . 89 . HA 1 1
1190 1 2 1 1 118 TYR H . 118 . HN 1 1
1191 1 1 1 1 72 ALA HA . 72 . HA 1 1
1191 1 2 1 1 73 ASN H . 73 . HN 1 1
1192 1 1 1 1 12 VAL HA . 12 . HA 1 1
1192 1 2 1 1 16 ASN H . 16 . HN 1 1
1193 1 1 1 1 22 LEU H . 22 . HN 1 1
1193 1 2 1 1 23 ASP HA . 23 . HA 1 1
1194 1 1 1 1 18 ASN HA . 18 . HA 1 1
1194 1 2 1 1 22 LEU H . 22 . HN 1 1
1195 1 1 1 1 14 ALA HA . 14 . HA 1 1
1195 1 2 1 1 16 ASN H . 16 . HN 1 1
1196 1 1 1 1 19 GLU HA . 19 . HA 1 1
1196 1 2 1 1 22 LEU H . 22 . HN 1 1
1197 1 1 1 1 16 ASN H . 16 . HN 1 1
1197 1 2 1 1 17 TYR HA . 17 . HA 1 1
1198 1 1 1 1 21 VAL H . 21 . HN 1 1
1198 1 2 1 1 22 LEU H . 22 . HN 1 1
1199 1 1 1 1 13 VAL H . 13 . HN 1 1
1199 1 2 1 1 16 ASN H . 16 . HN 1 1
1200 1 1 1 1 16 ASN H . 16 . HN 1 1
1200 1 2 1 1 18 ASN H . 18 . HN 1 1
1201 1 1 1 1 73 ASN H . 73 . HN 1 1
1201 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1202 1 1 1 1 16 ASN H . 16 . HN 1 1
1202 1 2 1 1 20 ILE H . 20 . HN 1 1
1203 1 1 1 1 16 ASN H . 16 . HN 1 1
1203 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1204 1 1 1 1 118 TYR H . 118 . HN 1 1
1204 1 2 1 1 120 ALA H . 120 . HN 1 1
1205 1 1 1 1 118 TYR H . 118 . HN 1 1
1205 1 2 1 1 118 TYR QE . 118 . HE* 1 1
1206 1 1 1 1 90 ALA H . 90 . HN 1 1
1206 1 2 1 1 118 TYR H . 118 . HN 1 1
1207 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
1207 1 2 1 1 102 SER H . 102 . HN 1 1
1208 1 1 1 1 101 GLY H . 101 . HN 1 1
1208 1 2 1 1 102 SER H . 102 . HN 1 1
1209 1 1 1 1 100 SER H . 100 . HN 1 1
1209 1 2 1 1 102 SER H . 102 . HN 1 1
1210 1 1 1 1 55 ALA H . 55 . HN 1 1
1210 1 2 1 1 56 LYS H . 56 . HN 1 1
1211 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1211 1 2 1 1 56 LYS H . 56 . HN 1 1
1212 1 1 1 1 56 LYS H . 56 . HN 1 1
1212 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1213 1 1 1 1 56 LYS H . 56 . HN 1 1
1213 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1214 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1214 1 2 1 1 56 LYS H . 56 . HN 1 1
1215 1 1 1 1 56 LYS H . 56 . HN 1 1
1215 1 2 1 1 60 LYS HA . 60 . HA 1 1
1216 1 1 1 1 52 ALA HA . 52 . HA 1 1
1216 1 2 1 1 56 LYS H . 56 . HN 1 1
1217 1 1 1 1 54 TYR HA . 54 . HA 1 1
1217 1 2 1 1 56 LYS H . 56 . HN 1 1
1218 1 1 1 1 54 TYR H . 54 . HN 1 1
1218 1 2 1 1 56 LYS H . 56 . HN 1 1
1219 1 1 1 1 111 PHE HA . 111 . HA 1 1
1219 1 2 1 1 114 GLU H . 114 . HN 1 1
1220 1 1 1 1 112 ILE HA . 112 . HA 1 1
1220 1 2 1 1 114 GLU H . 114 . HN 1 1
1221 1 1 1 1 114 GLU H . 114 . HN 1 1
1221 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
1222 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1222 1 2 1 1 114 GLU H . 114 . HN 1 1
1223 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1223 1 2 1 1 114 GLU H . 114 . HN 1 1
1224 1 1 1 1 113 ALA H . 113 . HN 1 1
1224 1 2 1 1 114 GLU H . 114 . HN 1 1
1225 1 1 1 1 115 ASN H . 115 . HN 1 1
1225 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1
1226 1 1 1 1 115 ASN H . 115 . HN 1 1
1226 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1
1227 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1227 1 2 1 1 115 ASN H . 115 . HN 1 1
1228 1 1 1 1 114 GLU H . 114 . HN 1 1
1228 1 2 1 1 115 ASN H . 115 . HN 1 1
1229 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1229 1 2 1 1 115 ASN H . 115 . HN 1 1
1230 1 1 1 1 97 VAL MG1 . 97 . HG1* 1 1
1230 1 2 1 1 115 ASN H . 115 . HN 1 1
1231 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1231 1 2 1 1 115 ASN H . 115 . HN 1 1
1232 1 1 1 1 87 LEU HG . 87 . HG 1 1
1232 1 2 1 1 115 ASN H . 115 . HN 1 1
1233 1 1 1 1 111 PHE HA . 111 . HA 1 1
1233 1 2 1 1 115 ASN H . 115 . HN 1 1
1234 1 1 1 1 115 ASN H . 115 . HN 1 1
1234 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1235 1 1 1 1 112 ILE HA . 112 . HA 1 1
1235 1 2 1 1 115 ASN H . 115 . HN 1 1
1236 1 1 1 1 15 LYS H . 15 . HN 1 1
1236 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
1237 1 1 1 1 14 ALA MB . 14 . HB* 1 1
1237 1 2 1 1 15 LYS H . 15 . HN 1 1
1238 1 1 1 1 13 VAL HB . 13 . HB 1 1
1238 1 2 1 1 15 LYS H . 15 . HN 1 1
1239 1 1 1 1 15 LYS H . 15 . HN 1 1
1239 1 2 1 1 16 ASN H . 16 . HN 1 1
1240 1 1 1 1 95 GLN HA . 95 . HA 1 1
1240 1 2 1 1 95 GLN HE22 . 95 . HE22 1 1
1241 1 1 1 1 95 GLN HA . 95 . HA 1 1
1241 1 2 1 1 95 GLN HE21 . 95 . HE21 1 1
1242 1 1 1 1 90 ALA HA . 90 . HA 1 1
1242 1 2 1 1 91 GLY H . 91 . HN 1 1
1243 1 1 1 1 91 GLY H . 91 . HN 1 1
1243 1 2 1 1 117 LYS HB3 . 117 . HB1 1 1
1244 1 1 1 1 91 GLY H . 91 . HN 1 1
1244 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1245 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1245 1 2 1 1 91 GLY H . 91 . HN 1 1
1246 1 1 1 1 24 ASP HA . 24 . HA 1 1
1246 1 2 1 1 91 GLY H . 91 . HN 1 1
1247 1 1 1 1 90 ALA H . 90 . HN 1 1
1247 1 2 1 1 91 GLY H . 91 . HN 1 1
1248 1 1 1 1 91 GLY H . 91 . HN 1 1
1248 1 2 1 1 93 LYS H . 93 . HN 1 1
1249 1 1 1 1 24 ASP H . 24 . HN 1 1
1249 1 2 1 1 91 GLY H . 91 . HN 1 1
1250 1 1 1 1 36 TRP H . 36 . HN 1 1
1250 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
1251 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1251 1 2 1 1 36 TRP H . 36 . HN 1 1
1252 1 1 1 1 34 ALA HA . 34 . HA 1 1
1252 1 2 1 1 36 TRP H . 36 . HN 1 1
1253 1 1 1 1 36 TRP H . 36 . HN 1 1
1253 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1
1254 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
1254 1 2 1 1 36 TRP H . 36 . HN 1 1
1255 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1255 1 2 1 1 36 TRP H . 36 . HN 1 1
1256 1 1 1 1 36 TRP H . 36 . HN 1 1
1256 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
1257 1 1 1 1 36 TRP H . 36 . HN 1 1
1257 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
1258 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
1258 1 2 1 1 36 TRP H . 36 . HN 1 1
1259 1 1 1 1 36 TRP H . 36 . HN 1 1
1259 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1260 1 1 1 1 6 GLU HA . 6 . HA 1 1
1260 1 2 1 1 7 GLY H . 7 . HN 1 1
1261 1 1 1 1 7 GLY H . 7 . HN 1 1
1261 1 2 1 1 8 PRO HB3 . 8 . HB1 1 1
1262 1 1 1 1 18 ASN HA . 18 . HA 1 1
1262 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
1263 1 1 1 1 18 ASN H . 18 . HN 1 1
1263 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
1264 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1264 1 2 1 1 71 THR H . 71 . HN 1 1
1265 1 1 1 1 70 ALA HA . 70 . HA 1 1
1265 1 2 1 1 71 THR H . 71 . HN 1 1
1266 1 1 1 1 34 ALA HA . 34 . HA 1 1
1266 1 2 1 1 71 THR H . 71 . HN 1 1
1267 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
1267 1 2 1 1 71 THR H . 71 . HN 1 1
1268 1 1 1 1 69 ASP HA . 69 . HA 1 1
1268 1 2 1 1 71 THR H . 71 . HN 1 1
1269 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1269 1 2 1 1 71 THR H . 71 . HN 1 1
1270 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1270 1 2 1 1 71 THR H . 71 . HN 1 1
1271 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1271 1 2 1 1 71 THR H . 71 . HN 1 1
1272 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
1272 1 2 1 1 71 THR H . 71 . HN 1 1
1273 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1273 1 2 1 1 71 THR H . 71 . HN 1 1
1274 1 1 1 1 71 THR H . 71 . HN 1 1
1274 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1275 1 1 1 1 116 GLY H . 116 . HN 1 1
1275 1 2 1 1 119 LYS HA . 119 . HA 1 1
1276 1 1 1 1 116 GLY H . 116 . HN 1 1
1276 1 2 1 1 117 LYS HA . 117 . HA 1 1
1277 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
1277 1 2 1 1 116 GLY H . 116 . HN 1 1
1278 1 1 1 1 112 ILE HA . 112 . HA 1 1
1278 1 2 1 1 116 GLY H . 116 . HN 1 1
1279 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
1279 1 2 1 1 116 GLY H . 116 . HN 1 1
1280 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
1280 1 2 1 1 116 GLY H . 116 . HN 1 1
1281 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1281 1 2 1 1 116 GLY H . 116 . HN 1 1
1282 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1282 1 2 1 1 116 GLY H . 116 . HN 1 1
1283 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1283 1 2 1 1 116 GLY H . 116 . HN 1 1
1284 1 1 1 1 87 LEU HG . 87 . HG 1 1
1284 1 2 1 1 116 GLY H . 116 . HN 1 1
1285 1 1 1 1 115 ASN H . 115 . HN 1 1
1285 1 2 1 1 116 GLY H . 116 . HN 1 1
1286 1 1 1 1 116 GLY H . 116 . HN 1 1
1286 1 2 1 1 118 TYR H . 118 . HN 1 1
1287 1 1 1 1 114 GLU H . 114 . HN 1 1
1287 1 2 1 1 116 GLY H . 116 . HN 1 1
1288 1 1 1 1 116 GLY H . 116 . HN 1 1
1288 1 2 1 1 117 LYS H . 117 . HN 1 1
1289 1 1 1 1 99 TYR HA . 99 . HA 1 1
1289 1 2 1 1 101 GLY H . 101 . HN 1 1
1290 1 1 1 1 81 GLY H . 81 . HN 1 1
1290 1 2 1 1 82 PHE HA . 82 . HA 1 1
1291 1 1 1 1 79 ILE HA . 79 . HA 1 1
1291 1 2 1 1 81 GLY H . 81 . HN 1 1
1292 1 1 1 1 104 THR H . 104 . HN 1 1
1292 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
1293 1 1 1 1 104 THR H . 104 . HN 1 1
1293 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
1294 1 1 1 1 104 THR H . 104 . HN 1 1
1294 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1295 1 1 1 1 79 ILE HB . 79 . HB 1 1
1295 1 2 1 1 81 GLY H . 81 . HN 1 1
1296 1 1 1 1 104 THR H . 104 . HN 1 1
1296 1 2 1 1 108 LEU HG . 108 . HG 1 1
1297 1 1 1 1 104 THR H . 104 . HN 1 1
1297 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1298 1 1 1 1 79 ILE HG12 . 79 . HG12 1 1
1298 1 2 1 1 81 GLY H . 81 . HN 1 1
1299 1 1 1 1 79 ILE HG13 . 79 . HG11 1 1
1299 1 2 1 1 81 GLY H . 81 . HN 1 1
1300 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1300 1 2 1 1 81 GLY H . 81 . HN 1 1
1301 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1301 1 2 1 1 81 GLY H . 81 . HN 1 1
1302 1 1 1 1 104 THR H . 104 . HN 1 1
1302 1 2 1 1 108 LEU H . 108 . HN 1 1
1303 1 1 1 1 80 GLN H . 80 . HN 1 1
1303 1 2 1 1 81 GLY H . 81 . HN 1 1
1304 1 1 1 1 103 ARG H . 103 . HN 1 1
1304 1 2 1 1 104 THR H . 104 . HN 1 1
1305 1 1 1 1 104 THR H . 104 . HN 1 1
1305 1 2 1 1 105 VAL H . 105 . HN 1 1
1306 1 1 1 1 25 THR H . 25 . HN 1 1
1306 1 2 1 1 25 THR MG . 25 . HG2* 1 1
1307 1 1 1 1 25 THR H . 25 . HN 1 1
1307 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1308 1 1 1 1 25 THR H . 25 . HN 1 1
1308 1 2 1 1 25 THR HB . 25 . HB 1 1
1309 1 1 1 1 13 VAL HB . 13 . HB 1 1
1309 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1310 1 1 1 1 11 VAL HB . 11 . HB 1 1
1310 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1311 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1311 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
1312 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
1312 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
1313 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
1313 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
1314 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1314 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1315 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1315 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1316 1 1 1 1 12 VAL HA . 12 . HA 1 1
1316 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1317 1 1 1 1 11 VAL HA . 11 . HA 1 1
1317 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1318 1 1 1 1 16 ASN HA . 16 . HA 1 1
1318 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1319 1 1 1 1 12 VAL HA . 12 . HA 1 1
1319 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1320 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1320 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1321 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1321 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
1322 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1322 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
1323 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1323 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1324 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1324 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1325 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
1325 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1326 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1326 1 2 1 1 51 GLY H . 51 . HN 1 1
1327 1 1 1 1 51 GLY H . 51 . HN 1 1
1327 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1328 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1328 1 2 1 1 51 GLY H . 51 . HN 1 1
1329 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1329 1 2 1 1 51 GLY H . 51 . HN 1 1
1330 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1330 1 2 1 1 51 GLY H . 51 . HN 1 1
1331 1 1 1 1 51 GLY H . 51 . HN 1 1
1331 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1332 1 1 1 1 51 GLY H . 51 . HN 1 1
1332 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1333 1 1 1 1 9 VAL HA . 9 . HA 1 1
1333 1 2 1 1 51 GLY H . 51 . HN 1 1
1334 1 1 1 1 48 GLU HA . 48 . HA 1 1
1334 1 2 1 1 51 GLY H . 51 . HN 1 1
1335 1 1 1 1 51 GLY H . 51 . HN 1 1
1335 1 2 1 1 52 ALA H . 52 . HN 1 1
1336 1 1 1 1 94 GLY H . 94 . HN 1 1
1336 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1337 1 1 1 1 94 GLY H . 94 . HN 1 1
1337 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
1338 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1338 1 2 1 1 94 GLY H . 94 . HN 1 1
1339 1 1 1 1 92 ALA HA . 92 . HA 1 1
1339 1 2 1 1 94 GLY H . 94 . HN 1 1
1340 1 1 1 1 94 GLY H . 94 . HN 1 1
1340 1 2 1 1 95 GLN HA . 95 . HA 1 1
1341 1 1 1 1 89 PRO HD3 . 89 . HD1 1 1
1341 1 2 1 1 94 GLY H . 94 . HN 1 1
1342 1 1 1 1 94 GLY H . 94 . HN 1 1
1342 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1343 1 1 1 1 94 GLY H . 94 . HN 1 1
1343 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1344 1 1 1 1 94 GLY H . 94 . HN 1 1
1344 1 2 1 1 95 GLN H . 95 . HN 1 1
1345 1 1 1 1 85 ILE H . 85 . HN 1 1
1345 1 2 1 1 99 TYR H . 99 . HN 1 1
1346 1 1 1 1 107 ASP H . 107 . HN 1 1
1346 1 2 1 1 108 LEU H . 108 . HN 1 1
1347 1 1 1 1 108 LEU H . 108 . HN 1 1
1347 1 2 1 1 109 ILE H . 109 . HN 1 1
1348 1 1 1 1 52 ALA H . 52 . HN 1 1
1348 1 2 1 1 53 LEU H . 53 . HN 1 1
1349 1 1 1 1 119 LYS H . 119 . HN 1 1
1349 1 2 1 1 120 ALA H . 120 . HN 1 1
1350 1 1 1 1 62 ARG H . 62 . HN 1 1
1350 1 2 1 1 63 VAL H . 63 . HN 1 1
1351 1 1 1 1 110 LYS H . 110 . HN 1 1
1351 1 2 1 1 111 PHE H . 111 . HN 1 1
1352 1 1 1 1 93 LYS H . 93 . HN 1 1
1352 1 2 1 1 94 GLY H . 94 . HN 1 1
1353 1 1 1 1 54 TYR H . 54 . HN 1 1
1353 1 2 1 1 55 ALA H . 55 . HN 1 1
1354 1 1 1 1 42 ALA H . 42 . HN 1 1
1354 1 2 1 1 43 LEU H . 43 . HN 1 1
1355 1 1 1 1 112 ILE H . 112 . HN 1 1
1355 1 2 1 1 113 ALA H . 113 . HN 1 1
1356 1 1 1 1 115 ASN H . 115 . HN 1 1
1356 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1357 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1357 1 2 1 1 57 SER H . 57 . HN 1 1
1358 1 1 1 1 111 PHE QD . 111 . HD* 1 1
1358 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1359 1 1 1 1 115 ASN H . 115 . HN 1 1
1359 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
1360 1 1 1 1 56 LYS H . 56 . HN 1 1
1360 1 2 1 1 57 SER H . 57 . HN 1 1
1361 1 1 1 1 34 ALA H . 34 . HN 1 1
1361 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1362 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1362 1 2 1 1 34 ALA H . 34 . HN 1 1
1363 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1363 1 2 1 1 101 GLY H . 101 . HN 1 1
1364 1 1 1 1 33 TYR HA . 33 . HA 1 1
1364 1 2 1 1 83 PRO HA . 83 . HA 1 1
1365 1 1 1 1 32 PHE HA . 32 . HA 1 1
1365 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1366 1 1 1 1 29 LEU HA . 29 . HA 1 1
1366 1 2 1 1 87 LEU HA . 87 . HA 1 1
1367 1 1 1 1 82 PHE HA . 82 . HA 1 1
1367 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1368 1 1 1 1 31 GLU HA . 31 . HA 1 1
1368 1 2 1 1 85 ILE HA . 85 . HA 1 1
1369 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1369 1 2 1 1 34 ALA HA . 34 . HA 1 1
1370 1 1 1 1 118 TYR HA . 118 . HA 1 1
1370 1 2 1 1 118 TYR QD . 118 . HD* 1 1
1371 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1371 1 2 1 1 18 ASN HA . 18 . HA 1 1
1372 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1372 1 2 1 1 84 THR HB . 84 . HB 1 1
1373 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1373 1 2 1 1 102 SER HA . 102 . HA 1 1
1374 1 1 1 1 54 TYR HA . 54 . HA 1 1
1374 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1375 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1375 1 2 1 1 108 LEU HA . 108 . HA 1 1
1376 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1376 1 2 1 1 75 VAL HA . 75 . HA 1 1
1377 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
1377 1 2 1 1 37 CYS H . 37 . HN 1 1
1378 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
1378 1 2 1 1 83 PRO HA . 83 . HA 1 1
1379 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
1379 1 2 1 1 101 GLY H . 101 . HN 1 1
1380 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
1380 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
1381 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
1381 1 2 1 1 115 ASN H . 115 . HN 1 1
1382 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1382 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1383 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1383 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
1384 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1384 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
1385 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1385 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1386 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1386 1 2 1 1 108 LEU HG . 108 . HG 1 1
1387 1 1 1 1 60 LYS H . 60 . HN 1 1
1387 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1388 1 1 1 1 81 GLY H . 81 . HN 1 1
1388 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1389 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1389 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1390 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1390 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1391 1 1 1 1 22 LEU H . 22 . HN 1 1
1391 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1392 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1392 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1393 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1393 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
1394 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1394 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1395 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1395 1 2 1 1 118 TYR QD . 118 . HD* 1 1
1396 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
1396 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1397 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1397 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1398 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1398 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1399 1 1 1 1 85 ILE HA . 85 . HA 1 1
1399 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1400 1 1 1 1 59 PHE QD . 59 . HD* 1 1
1400 1 2 1 1 120 ALA MB . 120 . HB* 1 1
1401 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1401 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1402 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
1402 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1403 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1403 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1404 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1404 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1405 1 1 1 1 87 LEU HA . 87 . HA 1 1
1405 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1406 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1406 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1407 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1407 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1408 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1408 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1409 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1409 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1410 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1410 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1411 1 1 1 1 87 LEU HG . 87 . HG 1 1
1411 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
1412 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1412 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
1413 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1413 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1414 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1414 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1415 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1415 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1416 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1416 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1417 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1417 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
1418 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1418 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1
1419 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1419 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
1420 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1420 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1421 1 1 1 1 31 GLU HA . 31 . HA 1 1
1421 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1422 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1422 1 2 1 1 68 VAL HA . 68 . HA 1 1
1423 1 1 1 1 13 VAL HA . 13 . HA 1 1
1423 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1424 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1424 1 2 1 1 121 ALA HA . 121 . HA 1 1
1425 1 1 1 1 112 ILE HA . 112 . HA 1 1
1425 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1426 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1426 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
1427 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1427 1 2 1 1 59 PHE QD . 59 . HD* 1 1
1428 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1428 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1
1429 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1429 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1430 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1430 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1431 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
1431 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1432 1 1 1 1 28 VAL HB . 28 . HB 1 1
1432 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1433 1 1 1 1 14 ALA MB . 14 . HB* 1 1
1433 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1434 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
1434 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1435 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
1435 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1436 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1
1436 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1437 1 1 1 1 59 PHE QE . 59 . HE* 1 1
1437 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1438 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1438 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1439 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1439 1 2 1 1 102 SER H . 102 . HN 1 1
1440 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
1440 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1441 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1441 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1442 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1442 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1443 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1443 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1444 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1444 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1445 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1445 1 2 1 1 102 SER H . 102 . HN 1 1
1446 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1
1446 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1447 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1447 1 2 1 1 66 ALA HA . 66 . HA 1 1
1448 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1448 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1449 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1449 1 2 1 1 66 ALA HA . 66 . HA 1 1
1450 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1450 1 2 1 1 88 TYR QE . 88 . HE* 1 1
1451 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1451 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1452 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1452 1 2 1 1 75 VAL HB . 75 . HB 1 1
1453 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
1453 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1454 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1454 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1455 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1455 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
1456 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1456 1 2 1 1 68 VAL HB . 68 . HB 1 1
1457 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1457 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1458 1 1 1 1 92 ALA HA . 92 . HA 1 1
1458 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1459 1 1 1 1 27 ASP HA . 27 . HA 1 1
1459 1 2 1 1 28 VAL HB . 28 . HB 1 1
1460 1 1 1 1 16 ASN HA . 16 . HA 1 1
1460 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
1461 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1461 1 2 1 1 101 GLY H . 101 . HN 1 1
1462 1 1 1 1 33 TYR HA . 33 . HA 1 1
1462 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
1463 1 1 1 1 12 VAL HB . 12 . HB 1 1
1463 1 2 1 1 67 LYS HA . 67 . HA 1 1
1464 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1464 1 2 1 1 87 LEU HA . 87 . HA 1 1
1465 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1465 1 2 1 1 86 LYS HA . 86 . HA 1 1
1466 1 1 1 1 83 PRO HA . 83 . HA 1 1
1466 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1467 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1467 1 2 1 1 67 LYS HA . 67 . HA 1 1
1468 1 1 1 1 63 VAL HA . 63 . HA 1 1
1468 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1469 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1469 1 2 1 1 68 VAL HA . 68 . HA 1 1
1470 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1470 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
1471 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1471 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
1472 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1472 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1473 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1473 1 2 1 1 69 ASP HA . 69 . HA 1 1
1474 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1474 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1475 1 1 1 1 99 TYR HA . 99 . HA 1 1
1475 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1476 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1476 1 2 1 1 35 PRO HA . 35 . HA 1 1
1477 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1477 1 2 1 1 35 PRO HA . 35 . HA 1 1
1478 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1478 1 2 1 1 111 PHE QE . 111 . HE* 1 1
1479 1 1 1 1 22 LEU H . 22 . HN 1 1
1479 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1480 1 1 1 1 22 LEU H . 22 . HN 1 1
1480 1 2 1 1 88 TYR QE . 88 . HE* 1 1
1481 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1481 1 2 1 1 67 LYS HA . 67 . HA 1 1
1482 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1482 1 2 1 1 67 LYS HA . 67 . HA 1 1
1483 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1483 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1484 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1484 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1485 1 1 1 1 26 LYS HA . 26 . HA 1 1
1485 1 2 1 1 118 TYR QE . 118 . HE* 1 1
1486 1 1 1 1 97 VAL MG2 . 97 . HG2* 1 1
1486 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
1487 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1487 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1488 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1488 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1489 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
1489 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1490 1 1 1 1 82 PHE HA . 82 . HA 1 1
1490 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1491 1 1 1 1 14 ALA MB . 14 . HB* 1 1
1491 1 2 1 1 73 ASN HA . 73 . HA 1 1
1492 1 1 1 1 31 GLU HA . 31 . HA 1 1
1492 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1493 1 1 1 1 52 ALA HA . 52 . HA 1 1
1493 1 2 1 1 55 ALA MB . 55 . HB* 1 1
1494 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1494 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1495 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1495 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1496 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1496 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1497 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
1497 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1498 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1498 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1499 1 1 1 1 20 ILE HB . 20 . HB 1 1
1499 1 2 1 1 21 VAL HA . 21 . HA 1 1
1500 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1500 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
1501 1 1 1 1 10 THR HB . 10 . HB 1 1
1501 1 2 1 1 66 ALA HA . 66 . HA 1 1
1502 1 1 1 1 85 ILE HA . 85 . HA 1 1
1502 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1503 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1503 1 2 1 1 71 THR HB . 71 . HB 1 1
1504 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1504 1 2 1 1 71 THR HA . 71 . HA 1 1
1505 1 1 1 1 34 ALA HA . 34 . HA 1 1
1505 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1506 1 1 1 1 35 PRO HA . 35 . HA 1 1
1506 1 2 1 1 36 TRP HA . 36 . HA 1 1
1507 1 1 1 1 61 ASP HA . 61 . HA 1 1
1507 1 2 1 1 62 ARG HA . 62 . HA 1 1
1508 1 1 1 1 89 PRO HA . 89 . HA 1 1
1508 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1509 1 1 1 1 111 PHE HA . 111 . HA 1 1
1509 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
1510 1 1 1 1 50 LEU HA . 50 . HA 1 1
1510 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1511 1 1 1 1 10 THR HB . 10 . HB 1 1
1511 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1512 1 1 1 1 18 ASN HA . 18 . HA 1 1
1512 1 2 1 1 21 VAL HB . 21 . HB 1 1
1513 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1513 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1514 1 1 1 1 20 ILE HA . 20 . HA 1 1
1514 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
1515 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1515 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
1516 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1516 1 2 1 1 22 LEU HG . 22 . HG 1 1
1517 1 1 1 1 21 VAL HA . 21 . HA 1 1
1517 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
1518 1 1 1 1 112 ILE HA . 112 . HA 1 1
1518 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1519 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1519 1 2 1 1 118 TYR HB2 . 118 . HB2 1 1
1520 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
1520 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
1521 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1521 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1522 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1522 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1523 1 1 1 1 87 LEU HG . 87 . HG 1 1
1523 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1
1524 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1524 1 2 1 1 120 ALA MB . 120 . HB* 1 1
1525 1 1 1 1 28 VAL H . 28 . HN 1 1
1525 1 2 1 1 63 VAL HA . 63 . HA 1 1
1526 1 1 1 1 87 LEU HG . 87 . HG 1 1
1526 1 2 1 1 112 ILE HA . 112 . HA 1 1
1527 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1527 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1528 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1528 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
1529 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1529 1 2 1 1 22 LEU HG . 22 . HG 1 1
1530 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1530 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
1531 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1531 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
1532 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1532 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1533 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1533 1 2 1 1 120 ALA HA . 120 . HA 1 1
1534 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
1534 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1535 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1535 1 2 1 1 112 ILE HA . 112 . HA 1 1
1536 1 1 1 1 14 ALA MB . 14 . HB* 1 1
1536 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
1537 1 1 1 1 63 VAL HB . 63 . HB 1 1
1537 1 2 1 1 120 ALA HA . 120 . HA 1 1
1538 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1538 1 2 1 1 112 ILE HA . 112 . HA 1 1
1539 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1539 1 2 1 1 120 ALA HA . 120 . HA 1 1
1540 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
1540 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
1541 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1541 1 2 1 1 65 ILE HB . 65 . HB 1 1
1542 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1542 1 2 1 1 59 PHE HA . 59 . HA 1 1
1543 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1543 1 2 1 1 55 ALA HA . 55 . HA 1 1
1544 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
1544 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1545 1 1 1 1 119 LYS HA . 119 . HA 1 1
1545 1 2 1 1 120 ALA HA . 120 . HA 1 1
1546 1 1 1 1 14 ALA HA . 14 . HA 1 1
1546 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
1547 1 1 1 1 14 ALA HA . 14 . HA 1 1
1547 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
1548 1 1 1 1 56 LYS HA . 56 . HA 1 1
1548 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1549 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
1549 1 2 1 1 66 ALA HA . 66 . HA 1 1
1550 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1550 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1551 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
1551 1 2 1 1 22 LEU H . 22 . HN 1 1
1552 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
1552 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1553 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1553 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1554 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1554 1 2 1 1 108 LEU HG . 108 . HG 1 1
1555 1 1 1 1 27 ASP HA . 27 . HA 1 1
1555 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1556 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1556 1 2 1 1 88 TYR HA . 88 . HA 1 1
1557 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1557 1 2 1 1 89 PRO HA . 89 . HA 1 1
1558 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1558 1 2 1 1 80 GLN HA . 80 . HA 1 1
1559 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1559 1 2 1 1 22 LEU HG . 22 . HG 1 1
1560 1 1 1 1 54 TYR QE . 54 . HE* 1 1
1560 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1561 1 1 1 1 33 TYR HA . 33 . HA 1 1
1561 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1562 1 1 1 1 86 LYS HA . 86 . HA 1 1
1562 1 2 1 1 98 THR HA . 98 . HA 1 1
1563 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1563 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
1564 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1564 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1565 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1565 1 2 1 1 69 ASP HA . 69 . HA 1 1
1566 1 1 1 1 59 PHE QE . 59 . HE* 1 1
1566 1 2 1 1 118 TYR HB3 . 118 . HB1 1 1
1567 1 1 1 1 21 VAL HA . 21 . HA 1 1
1567 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1568 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1568 1 2 1 1 84 THR HA . 84 . HA 1 1
1569 1 1 1 1 6 GLU HA . 6 . HA 1 1
1569 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1570 1 1 1 1 6 GLU QB . 6 . HB* 1 1
1570 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1571 1 1 1 1 7 GLY H . 7 . HN 1 1
1571 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1572 1 1 1 1 7 GLY QA . 7 . HA* 1 1
1572 1 2 1 1 9 VAL H . 9 . HN 1 1
1573 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
1573 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1574 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
1574 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1575 1 1 1 1 8 PRO QD . 8 . HD* 1 1
1575 1 2 1 1 9 VAL H . 9 . HN 1 1
1576 1 1 1 1 8 PRO QD . 8 . HD* 1 1
1576 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1577 1 1 1 1 8 PRO QD . 8 . HD* 1 1
1577 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1578 1 1 1 1 9 VAL H . 9 . HN 1 1
1578 1 2 1 1 9 VAL QG . 9 . HG* 1 1
1579 1 1 1 1 9 VAL H . 9 . HN 1 1
1579 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1580 1 1 1 1 9 VAL HB . 9 . HB 1 1
1580 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1581 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1581 1 2 1 1 10 THR H . 10 . HN 1 1
1582 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1582 1 2 1 1 10 THR HA . 10 . HA 1 1
1583 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1583 1 2 1 1 10 THR HB . 10 . HB 1 1
1584 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1584 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1585 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1585 1 2 1 1 48 GLU HA . 48 . HA 1 1
1586 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1586 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1587 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1587 1 2 1 1 51 GLY H . 51 . HN 1 1
1588 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1588 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1589 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1589 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1590 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1590 1 2 1 1 52 ALA H . 52 . HN 1 1
1591 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1591 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1592 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1592 1 2 1 1 65 ILE HB . 65 . HB 1 1
1593 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1593 1 2 1 1 66 ALA HA . 66 . HA 1 1
1594 1 1 1 1 9 VAL QG . 9 . HG* 1 1
1594 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1595 1 1 1 1 11 VAL HB . 11 . HB 1 1
1595 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1596 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1596 1 2 1 1 12 VAL HA . 12 . HA 1 1
1597 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1597 1 2 1 1 12 VAL HB . 12 . HB 1 1
1598 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1598 1 2 1 1 13 VAL HB . 13 . HB 1 1
1599 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1599 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1600 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1600 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1601 1 1 1 1 12 VAL HA . 12 . HA 1 1
1601 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1602 1 1 1 1 12 VAL HB . 12 . HB 1 1
1602 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1603 1 1 1 1 12 VAL HB . 12 . HB 1 1
1603 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1604 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
1604 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1605 1 1 1 1 13 VAL H . 13 . HN 1 1
1605 1 2 1 1 13 VAL QG . 13 . HG* 1 1
1606 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1606 1 2 1 1 14 ALA H . 14 . HN 1 1
1607 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1607 1 2 1 1 15 LYS H . 15 . HN 1 1
1608 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1608 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
1609 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1609 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
1610 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1610 1 2 1 1 15 LYS QG . 15 . HG* 1 1
1611 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1611 1 2 1 1 16 ASN H . 16 . HN 1 1
1612 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1612 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1613 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1613 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1614 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1614 1 2 1 1 17 TYR H . 17 . HN 1 1
1615 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1615 1 2 1 1 69 ASP H . 69 . HN 1 1
1616 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1616 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1617 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1617 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1618 1 1 1 1 13 VAL QG . 13 . HG* 1 1
1618 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1619 1 1 1 1 14 ALA H . 14 . HN 1 1
1619 1 2 1 1 15 LYS QG . 15 . HG* 1 1
1620 1 1 1 1 14 ALA HA . 14 . HA 1 1
1620 1 2 1 1 15 LYS QG . 15 . HG* 1 1
1621 1 1 1 1 14 ALA MB . 14 . HB* 1 1
1621 1 2 1 1 15 LYS QG . 15 . HG* 1 1
1622 1 1 1 1 15 LYS QG . 15 . HG* 1 1
1622 1 2 1 1 16 ASN H . 16 . HN 1 1
1623 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
1623 1 2 1 1 19 GLU QG . 19 . HG* 1 1
1624 1 1 1 1 17 TYR H . 17 . HN 1 1
1624 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
1625 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
1625 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
1626 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1626 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1627 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1627 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1628 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1628 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1629 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1629 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1630 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1630 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1631 1 1 1 1 18 ASN H . 18 . HN 1 1
1631 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
1632 1 1 1 1 18 ASN H . 18 . HN 1 1
1632 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1633 1 1 1 1 18 ASN HA . 18 . HA 1 1
1633 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1634 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1634 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1635 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1635 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1636 1 1 1 1 18 ASN QD . 18 . HD2* 1 1
1636 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1637 1 1 1 1 19 GLU H . 19 . HN 1 1
1637 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1638 1 1 1 1 19 GLU HA . 19 . HA 1 1
1638 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1639 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
1639 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1640 1 1 1 1 20 ILE H . 20 . HN 1 1
1640 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1641 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
1641 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1642 1 1 1 1 21 VAL HB . 21 . HB 1 1
1642 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1643 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1643 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1644 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
1644 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1645 1 1 1 1 22 LEU H . 22 . HN 1 1
1645 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1646 1 1 1 1 22 LEU H . 22 . HN 1 1
1646 1 2 1 1 23 ASP QB . 23 . HB* 1 1
1647 1 1 1 1 22 LEU HA . 22 . HA 1 1
1647 1 2 1 1 22 LEU QD . 22 . HD* 1 1
1648 1 1 1 1 22 LEU QD . 22 . HD* 1 1
1648 1 2 1 1 23 ASP H . 23 . HN 1 1
1649 1 1 1 1 22 LEU QD . 22 . HD* 1 1
1649 1 2 1 1 24 ASP H . 24 . HN 1 1
1650 1 1 1 1 23 ASP H . 23 . HN 1 1
1650 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1651 1 1 1 1 23 ASP QB . 23 . HB* 1 1
1651 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1652 1 1 1 1 23 ASP QB . 23 . HB* 1 1
1652 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1653 1 1 1 1 24 ASP QB . 24 . HB* 1 1
1653 1 2 1 1 25 THR H . 25 . HN 1 1
1654 1 1 1 1 24 ASP QB . 24 . HB* 1 1
1654 1 2 1 1 26 LYS H . 26 . HN 1 1
1655 1 1 1 1 24 ASP QB . 24 . HB* 1 1
1655 1 2 1 1 90 ALA HA . 90 . HA 1 1
1656 1 1 1 1 24 ASP QB . 24 . HB* 1 1
1656 1 2 1 1 91 GLY H . 91 . HN 1 1
1657 1 1 1 1 24 ASP QB . 24 . HB* 1 1
1657 1 2 1 1 92 ALA H . 92 . HN 1 1
1658 1 1 1 1 25 THR H . 25 . HN 1 1
1658 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1659 1 1 1 1 26 LYS H . 26 . HN 1 1
1659 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1660 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1660 1 2 1 1 27 ASP H . 27 . HN 1 1
1661 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1661 1 2 1 1 27 ASP QB . 27 . HB* 1 1
1662 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1662 1 2 1 1 28 VAL H . 28 . HN 1 1
1663 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1663 1 2 1 1 28 VAL HA . 28 . HA 1 1
1664 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1664 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1665 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1665 1 2 1 1 64 VAL H . 64 . HN 1 1
1666 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1666 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1667 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1667 1 2 1 1 118 TYR QE . 118 . HE* 1 1
1668 1 1 1 1 27 ASP H . 27 . HN 1 1
1668 1 2 1 1 27 ASP QB . 27 . HB* 1 1
1669 1 1 1 1 27 ASP H . 27 . HN 1 1
1669 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1670 1 1 1 1 27 ASP H . 27 . HN 1 1
1670 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1671 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1671 1 2 1 1 28 VAL H . 28 . HN 1 1
1672 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1672 1 2 1 1 63 VAL HA . 63 . HA 1 1
1673 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1673 1 2 1 1 63 VAL HB . 63 . HB 1 1
1674 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1674 1 2 1 1 88 TYR H . 88 . HN 1 1
1675 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1675 1 2 1 1 120 ALA MB . 120 . HB* 1 1
1676 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1676 1 2 1 1 29 LEU H . 29 . HN 1 1
1677 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1677 1 2 1 1 30 ILE H . 30 . HN 1 1
1678 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1678 1 2 1 1 30 ILE HB . 30 . HB 1 1
1679 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1679 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1680 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1680 1 2 1 1 64 VAL H . 64 . HN 1 1
1681 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1681 1 2 1 1 87 LEU HA . 87 . HA 1 1
1682 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1682 1 2 1 1 88 TYR H . 88 . HN 1 1
1683 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1683 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1684 1 1 1 1 29 LEU H . 29 . HN 1 1
1684 1 2 1 1 29 LEU QB . 29 . HB* 1 1
1685 1 1 1 1 29 LEU H . 29 . HN 1 1
1685 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1686 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1686 1 2 1 1 30 ILE H . 30 . HN 1 1
1687 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1687 1 2 1 1 65 ILE HA . 65 . HA 1 1
1688 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1688 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1689 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1689 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1690 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1690 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1691 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1691 1 2 1 1 66 ALA H . 66 . HN 1 1
1692 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1692 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
1693 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1693 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
1694 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1694 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
1695 1 1 1 1 29 LEU HG . 29 . HG 1 1
1695 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1696 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
1696 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1697 1 1 1 1 30 ILE H . 30 . HN 1 1
1697 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1698 1 1 1 1 30 ILE H . 30 . HN 1 1
1698 1 2 1 1 86 LYS QB . 86 . HB* 1 1
1699 1 1 1 1 30 ILE HA . 30 . HA 1 1
1699 1 2 1 1 31 GLU QB . 31 . HB* 1 1
1700 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1700 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1701 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1701 1 2 1 1 86 LYS QB . 86 . HB* 1 1
1702 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1702 1 2 1 1 31 GLU H . 31 . HN 1 1
1703 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1703 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1704 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1704 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1705 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1705 1 2 1 1 67 LYS HA . 67 . HA 1 1
1706 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1706 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1707 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1707 1 2 1 1 86 LYS H . 86 . HN 1 1
1708 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1708 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1709 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1709 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1710 1 1 1 1 31 GLU H . 31 . HN 1 1
1710 1 2 1 1 31 GLU QB . 31 . HB* 1 1
1711 1 1 1 1 31 GLU H . 31 . HN 1 1
1711 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1712 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1712 1 2 1 1 32 PHE H . 32 . HN 1 1
1713 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1713 1 2 1 1 32 PHE HA . 32 . HA 1 1
1714 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1714 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1715 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1715 1 2 1 1 85 ILE HA . 85 . HA 1 1
1716 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1716 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1717 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1717 1 2 1 1 86 LYS H . 86 . HN 1 1
1718 1 1 1 1 31 GLU QG . 31 . HG* 1 1
1718 1 2 1 1 85 ILE HB . 85 . HB 1 1
1719 1 1 1 1 31 GLU QG . 31 . HG* 1 1
1719 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1720 1 1 1 1 31 GLU QG . 31 . HG* 1 1
1720 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1721 1 1 1 1 32 PHE HA . 32 . HA 1 1
1721 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1722 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
1722 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1723 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
1723 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1724 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1724 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1725 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1725 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1726 1 1 1 1 33 TYR H . 33 . HN 1 1
1726 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1727 1 1 1 1 33 TYR H . 33 . HN 1 1
1727 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1728 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
1728 1 2 1 1 40 CYS QB . 40 . HB* 1 1
1729 1 1 1 1 33 TYR QD . 33 . HD* 1 1
1729 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1730 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1730 1 2 1 1 35 PRO QB . 35 . HB* 1 1
1731 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1731 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1732 1 1 1 1 33 TYR QE . 33 . HE* 1 1
1732 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1733 1 1 1 1 34 ALA H . 34 . HN 1 1
1733 1 2 1 1 40 CYS QB . 40 . HB* 1 1
1734 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
1734 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1735 1 1 1 1 36 TRP HE1 . 36 . HE1 1 1
1735 1 2 1 1 69 ASP QB . 69 . HB* 1 1
1736 1 1 1 1 37 CYS H . 37 . HN 1 1
1736 1 2 1 1 40 CYS QB . 40 . HB* 1 1
1737 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
1737 1 2 1 1 40 CYS QB . 40 . HB* 1 1
1738 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
1738 1 2 1 1 83 PRO QD . 83 . HD* 1 1
1739 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1739 1 2 1 1 39 HIS QB . 39 . HB* 1 1
1740 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
1740 1 2 1 1 41 LYS QG . 41 . HG* 1 1
1741 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1741 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1742 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
1742 1 2 1 1 41 LYS QG . 41 . HG* 1 1
1743 1 1 1 1 39 HIS QB . 39 . HB* 1 1
1743 1 2 1 1 40 CYS H . 40 . HN 1 1
1744 1 1 1 1 39 HIS QB . 39 . HB* 1 1
1744 1 2 1 1 41 LYS H . 41 . HN 1 1
1745 1 1 1 1 39 HIS QB . 39 . HB* 1 1
1745 1 2 1 1 43 LEU H . 43 . HN 1 1
1746 1 1 1 1 39 HIS QB . 39 . HB* 1 1
1746 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
1747 1 1 1 1 39 HIS QB . 39 . HB* 1 1
1747 1 2 1 1 83 PRO QG . 83 . HG* 1 1
1748 1 1 1 1 39 HIS QB . 39 . HB* 1 1
1748 1 2 1 1 83 PRO QD . 83 . HD* 1 1
1749 1 1 1 1 40 CYS H . 40 . HN 1 1
1749 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1750 1 1 1 1 40 CYS H . 40 . HN 1 1
1750 1 2 1 1 83 PRO QG . 83 . HG* 1 1
1751 1 1 1 1 40 CYS HA . 40 . HA 1 1
1751 1 2 1 1 43 LEU QB . 43 . HB* 1 1
1752 1 1 1 1 40 CYS HA . 40 . HA 1 1
1752 1 2 1 1 43 LEU QD . 43 . HD* 1 1
1753 1 1 1 1 40 CYS QB . 40 . HB* 1 1
1753 1 2 1 1 41 LYS H . 41 . HN 1 1
1754 1 1 1 1 40 CYS QB . 40 . HB* 1 1
1754 1 2 1 1 41 LYS HA . 41 . HA 1 1
1755 1 1 1 1 41 LYS H . 41 . HN 1 1
1755 1 2 1 1 41 LYS QB . 41 . HB* 1 1
1756 1 1 1 1 41 LYS H . 41 . HN 1 1
1756 1 2 1 1 41 LYS QG . 41 . HG* 1 1
1757 1 1 1 1 42 ALA HA . 42 . HA 1 1
1757 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1758 1 1 1 1 42 ALA HA . 42 . HA 1 1
1758 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1759 1 1 1 1 42 ALA MB . 42 . HB* 1 1
1759 1 2 1 1 43 LEU QD . 43 . HD* 1 1
1760 1 1 1 1 43 LEU H . 43 . HN 1 1
1760 1 2 1 1 43 LEU QB . 43 . HB* 1 1
1761 1 1 1 1 43 LEU HA . 43 . HA 1 1
1761 1 2 1 1 43 LEU QD . 43 . HD* 1 1
1762 1 1 1 1 43 LEU HA . 43 . HA 1 1
1762 1 2 1 1 46 LYS QB . 46 . HB* 1 1
1763 1 1 1 1 43 LEU QB . 43 . HB* 1 1
1763 1 2 1 1 44 ALA H . 44 . HN 1 1
1764 1 1 1 1 43 LEU QB . 43 . HB* 1 1
1764 1 2 1 1 44 ALA MB . 44 . HB* 1 1
1765 1 1 1 1 43 LEU HG . 43 . HG 1 1
1765 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1766 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1766 1 2 1 1 44 ALA H . 44 . HN 1 1
1767 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1767 1 2 1 1 46 LYS H . 46 . HN 1 1
1768 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1768 1 2 1 1 46 LYS QB . 46 . HB* 1 1
1769 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
1769 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
1770 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
1770 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
1771 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1771 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1772 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1772 1 2 1 1 47 TYR H . 47 . HN 1 1
1773 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1773 1 2 1 1 47 TYR HA . 47 . HA 1 1
1774 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1774 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1775 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1775 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1776 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1776 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
1777 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1777 1 2 1 1 104 THR H . 104 . HN 1 1
1778 1 1 1 1 43 LEU QD . 43 . HD* 1 1
1778 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1779 1 1 1 1 44 ALA H . 44 . HN 1 1
1779 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1780 1 1 1 1 44 ALA H . 44 . HN 1 1
1780 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1781 1 1 1 1 44 ALA HA . 44 . HA 1 1
1781 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1782 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1782 1 2 1 1 45 PRO QB . 45 . HB* 1 1
1783 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1783 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1784 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1784 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1785 1 1 1 1 45 PRO HA . 45 . HA 1 1
1785 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1786 1 1 1 1 45 PRO QB . 45 . HB* 1 1
1786 1 2 1 1 46 LYS H . 46 . HN 1 1
1787 1 1 1 1 45 PRO QB . 45 . HB* 1 1
1787 1 2 1 1 47 TYR H . 47 . HN 1 1
1788 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
1788 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1789 1 1 1 1 45 PRO QD . 45 . HD* 1 1
1789 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1790 1 1 1 1 46 LYS H . 46 . HN 1 1
1790 1 2 1 1 46 LYS QB . 46 . HB* 1 1
1791 1 1 1 1 46 LYS H . 46 . HN 1 1
1791 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1792 1 1 1 1 46 LYS H . 46 . HN 1 1
1792 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1793 1 1 1 1 46 LYS HA . 46 . HA 1 1
1793 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1794 1 1 1 1 46 LYS HA . 46 . HA 1 1
1794 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1795 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1795 1 2 1 1 47 TYR H . 47 . HN 1 1
1796 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1796 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1797 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1797 1 2 1 1 47 TYR H . 47 . HN 1 1
1798 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1798 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1799 1 1 1 1 47 TYR H . 47 . HN 1 1
1799 1 2 1 1 47 TYR QB . 47 . HB* 1 1
1800 1 1 1 1 47 TYR H . 47 . HN 1 1
1800 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1801 1 1 1 1 47 TYR H . 47 . HN 1 1
1801 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1802 1 1 1 1 47 TYR QB . 47 . HB* 1 1
1802 1 2 1 1 48 GLU H . 48 . HN 1 1
1803 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1803 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1804 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1804 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1805 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1805 1 2 1 1 67 LYS QB . 67 . HB* 1 1
1806 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1806 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1807 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1807 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1808 1 1 1 1 48 GLU H . 48 . HN 1 1
1808 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1809 1 1 1 1 48 GLU QB . 48 . HB* 1 1
1809 1 2 1 1 49 GLU H . 49 . HN 1 1
1810 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1810 1 2 1 1 49 GLU H . 49 . HN 1 1
1811 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1811 1 2 1 1 51 GLY H . 51 . HN 1 1
1812 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1812 1 2 1 1 52 ALA H . 52 . HN 1 1
1813 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1813 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1814 1 1 1 1 49 GLU H . 49 . HN 1 1
1814 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1815 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1815 1 2 1 1 50 LEU H . 50 . HN 1 1
1816 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1816 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1817 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1817 1 2 1 1 50 LEU H . 50 . HN 1 1
1818 1 1 1 1 50 LEU H . 50 . HN 1 1
1818 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1819 1 1 1 1 50 LEU H . 50 . HN 1 1
1819 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1820 1 1 1 1 50 LEU HA . 50 . HA 1 1
1820 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1821 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1821 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1822 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1822 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1823 1 1 1 1 50 LEU HG . 50 . HG 1 1
1823 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1824 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1824 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1825 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1825 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1826 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1826 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
1827 1 1 1 1 51 GLY H . 51 . HN 1 1
1827 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1828 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1828 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1829 1 1 1 1 52 ALA HA . 52 . HA 1 1
1829 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1830 1 1 1 1 52 ALA MB . 52 . HB* 1 1
1830 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1831 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1831 1 2 1 1 54 TYR H . 54 . HN 1 1
1832 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1832 1 2 1 1 54 TYR QD . 54 . HD* 1 1
1833 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1833 1 2 1 1 54 TYR QE . 54 . HE* 1 1
1834 1 1 1 1 54 TYR H . 54 . HN 1 1
1834 1 2 1 1 57 SER QB . 57 . HB* 1 1
1835 1 1 1 1 54 TYR HA . 54 . HA 1 1
1835 1 2 1 1 57 SER QB . 57 . HB* 1 1
1836 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1836 1 2 1 1 57 SER QB . 57 . HB* 1 1
1837 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1837 1 2 1 1 58 GLU QB . 58 . HB* 1 1
1838 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1838 1 2 1 1 59 PHE QB . 59 . HB* 1 1
1839 1 1 1 1 54 TYR QD . 54 . HD* 1 1
1839 1 2 1 1 57 SER QB . 57 . HB* 1 1
1840 1 1 1 1 55 ALA H . 55 . HN 1 1
1840 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1841 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1841 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1842 1 1 1 1 55 ALA MB . 55 . HB* 1 1
1842 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1843 1 1 1 1 56 LYS H . 56 . HN 1 1
1843 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1844 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1844 1 2 1 1 57 SER H . 57 . HN 1 1
1845 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1845 1 2 1 1 57 SER HA . 57 . HA 1 1
1846 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1846 1 2 1 1 57 SER H . 57 . HN 1 1
1847 1 1 1 1 57 SER H . 57 . HN 1 1
1847 1 2 1 1 57 SER QB . 57 . HB* 1 1
1848 1 1 1 1 57 SER QB . 57 . HB* 1 1
1848 1 2 1 1 58 GLU H . 58 . HN 1 1
1849 1 1 1 1 58 GLU H . 58 . HN 1 1
1849 1 2 1 1 58 GLU QB . 58 . HB* 1 1
1850 1 1 1 1 58 GLU QB . 58 . HB* 1 1
1850 1 2 1 1 59 PHE H . 59 . HN 1 1
1851 1 1 1 1 58 GLU QG . 58 . HG* 1 1
1851 1 2 1 1 59 PHE H . 59 . HN 1 1
1852 1 1 1 1 59 PHE H . 59 . HN 1 1
1852 1 2 1 1 59 PHE QB . 59 . HB* 1 1
1853 1 1 1 1 59 PHE HA . 59 . HA 1 1
1853 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1854 1 1 1 1 59 PHE QB . 59 . HB* 1 1
1854 1 2 1 1 62 ARG H . 62 . HN 1 1
1855 1 1 1 1 59 PHE QB . 59 . HB* 1 1
1855 1 2 1 1 63 VAL H . 63 . HN 1 1
1856 1 1 1 1 59 PHE QB . 59 . HB* 1 1
1856 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1857 1 1 1 1 59 PHE QB . 59 . HB* 1 1
1857 1 2 1 1 120 ALA MB . 120 . HB* 1 1
1858 1 1 1 1 59 PHE QD . 59 . HD* 1 1
1858 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1859 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
1859 1 2 1 1 61 ASP QB . 61 . HB* 1 1
1860 1 1 1 1 61 ASP H . 61 . HN 1 1
1860 1 2 1 1 61 ASP QB . 61 . HB* 1 1
1861 1 1 1 1 61 ASP H . 61 . HN 1 1
1861 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1862 1 1 1 1 61 ASP H . 61 . HN 1 1
1862 1 2 1 1 62 ARG QG . 62 . HG* 1 1
1863 1 1 1 1 61 ASP QB . 61 . HB* 1 1
1863 1 2 1 1 62 ARG H . 62 . HN 1 1
1864 1 1 1 1 61 ASP QB . 61 . HB* 1 1
1864 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1865 1 1 1 1 61 ASP QB . 61 . HB* 1 1
1865 1 2 1 1 63 VAL H . 63 . HN 1 1
1866 1 1 1 1 62 ARG H . 62 . HN 1 1
1866 1 2 1 1 62 ARG QB . 62 . HB* 1 1
1867 1 1 1 1 62 ARG H . 62 . HN 1 1
1867 1 2 1 1 62 ARG QG . 62 . HG* 1 1
1868 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1868 1 2 1 1 63 VAL H . 63 . HN 1 1
1869 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1869 1 2 1 1 63 VAL HB . 63 . HB 1 1
1870 1 1 1 1 62 ARG QB . 62 . HB* 1 1
1870 1 2 1 1 118 TYR QD . 118 . HD* 1 1
1871 1 1 1 1 62 ARG QG . 62 . HG* 1 1
1871 1 2 1 1 118 TYR QE . 118 . HE* 1 1
1872 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1872 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1873 1 1 1 1 65 ILE QG . 65 . HG1* 1 1
1873 1 2 1 1 66 ALA H . 66 . HN 1 1
1874 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
1874 1 2 1 1 112 ILE QG . 112 . HG1* 1 1
1875 1 1 1 1 67 LYS QB . 67 . HB* 1 1
1875 1 2 1 1 68 VAL H . 68 . HN 1 1
1876 1 1 1 1 68 VAL H . 68 . HN 1 1
1876 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1877 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1877 1 2 1 1 69 ASP H . 69 . HN 1 1
1878 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1878 1 2 1 1 70 ALA H . 70 . HN 1 1
1879 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1879 1 2 1 1 70 ALA HA . 70 . HA 1 1
1880 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1880 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1881 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1881 1 2 1 1 71 THR H . 71 . HN 1 1
1882 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1882 1 2 1 1 72 ALA H . 72 . HN 1 1
1883 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1883 1 2 1 1 73 ASN H . 73 . HN 1 1
1884 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1884 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1
1885 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1885 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1
1886 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1886 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1887 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1887 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1888 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1888 1 2 1 1 75 VAL HA . 75 . HA 1 1
1889 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1889 1 2 1 1 75 VAL HB . 75 . HB 1 1
1890 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1890 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1891 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1891 1 2 1 1 71 THR H . 71 . HN 1 1
1892 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1892 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1893 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1893 1 2 1 1 72 ALA H . 72 . HN 1 1
1894 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1894 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
1895 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1895 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1896 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1896 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1897 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1897 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1898 1 1 1 1 72 ALA H . 72 . HN 1 1
1898 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1899 1 1 1 1 73 ASN H . 73 . HN 1 1
1899 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1900 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
1900 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1901 1 1 1 1 74 ASP H . 74 . HN 1 1
1901 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1902 1 1 1 1 74 ASP H . 74 . HN 1 1
1902 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1903 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1903 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1904 1 1 1 1 75 VAL H . 75 . HN 1 1
1904 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1905 1 1 1 1 75 VAL H . 75 . HN 1 1
1905 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1906 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1906 1 2 1 1 76 PRO HA . 76 . HA 1 1
1907 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1907 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
1908 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1908 1 2 1 1 76 PRO QD . 76 . HD* 1 1
1909 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1909 1 2 1 1 77 ASP H . 77 . HN 1 1
1910 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1910 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1911 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1911 1 2 1 1 79 ILE H . 79 . HN 1 1
1912 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1912 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1913 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1913 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1914 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1914 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1915 1 1 1 1 76 PRO QD . 76 . HD* 1 1
1915 1 2 1 1 77 ASP H . 77 . HN 1 1
1916 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1916 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1917 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1917 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1918 1 1 1 1 78 GLU H . 78 . HN 1 1
1918 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1919 1 1 1 1 78 GLU H . 78 . HN 1 1
1919 1 2 1 1 78 GLU QG . 78 . HG* 1 1
1920 1 1 1 1 78 GLU H . 78 . HN 1 1
1920 1 2 1 1 86 LYS QE . 86 . HE* 1 1
1921 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1921 1 2 1 1 79 ILE H . 79 . HN 1 1
1922 1 1 1 1 78 GLU QG . 78 . HG* 1 1
1922 1 2 1 1 79 ILE HA . 79 . HA 1 1
1923 1 1 1 1 79 ILE H . 79 . HN 1 1
1923 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
1924 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1924 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1925 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
1925 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
1926 1 1 1 1 80 GLN H . 80 . HN 1 1
1926 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1927 1 1 1 1 80 GLN H . 80 . HN 1 1
1927 1 2 1 1 80 GLN QG . 80 . HG* 1 1
1928 1 1 1 1 80 GLN QB . 80 . HB* 1 1
1928 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1929 1 1 1 1 80 GLN QG . 80 . HG* 1 1
1929 1 2 1 1 81 GLY H . 81 . HN 1 1
1930 1 1 1 1 80 GLN QG . 80 . HG* 1 1
1930 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1931 1 1 1 1 80 GLN QE . 80 . HE2* 1 1
1931 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1932 1 1 1 1 80 GLN QE . 80 . HE2* 1 1
1932 1 2 1 1 98 THR HB . 98 . HB 1 1
1933 1 1 1 1 80 GLN QE . 80 . HE2* 1 1
1933 1 2 1 1 98 THR MG . 98 . HG2* 1 1
1934 1 1 1 1 81 GLY QA . 81 . HA* 1 1
1934 1 2 1 1 82 PHE H . 82 . HN 1 1
1935 1 1 1 1 81 GLY QA . 81 . HA* 1 1
1935 1 2 1 1 82 PHE QD . 82 . HD* 1 1
1936 1 1 1 1 82 PHE QD . 82 . HD* 1 1
1936 1 2 1 1 83 PRO QD . 83 . HD* 1 1
1937 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1937 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1938 1 1 1 1 84 THR H . 84 . HN 1 1
1938 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1939 1 1 1 1 84 THR HB . 84 . HB 1 1
1939 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1940 1 1 1 1 84 THR MG . 84 . HG2* 1 1
1940 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1941 1 1 1 1 85 ILE H . 85 . HN 1 1
1941 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1942 1 1 1 1 85 ILE H . 85 . HN 1 1
1942 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1943 1 1 1 1 85 ILE HA . 85 . HA 1 1
1943 1 2 1 1 86 LYS QB . 86 . HB* 1 1
1944 1 1 1 1 85 ILE HB . 85 . HB 1 1
1944 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1945 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1945 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1946 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1946 1 2 1 1 99 TYR HA . 99 . HA 1 1
1947 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1947 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1948 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1948 1 2 1 1 102 SER QB . 102 . HB* 1 1
1949 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1949 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1950 1 1 1 1 86 LYS H . 86 . HN 1 1
1950 1 2 1 1 86 LYS QB . 86 . HB* 1 1
1951 1 1 1 1 86 LYS HA . 86 . HA 1 1
1951 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1952 1 1 1 1 86 LYS QE . 86 . HE* 1 1
1952 1 2 1 1 96 PRO QB . 96 . HB* 1 1
1953 1 1 1 1 87 LEU H . 87 . HN 1 1
1953 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1954 1 1 1 1 87 LEU HA . 87 . HA 1 1
1954 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1955 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1955 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1956 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1956 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1957 1 1 1 1 87 LEU HG . 87 . HG 1 1
1957 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1958 1 1 1 1 87 LEU HG . 87 . HG 1 1
1958 1 2 1 1 115 ASN QB . 115 . HB* 1 1
1959 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1959 1 2 1 1 89 PRO QB . 89 . HB* 1 1
1960 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1960 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1961 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1961 1 2 1 1 115 ASN QB . 115 . HB* 1 1
1962 1 1 1 1 89 PRO QB . 89 . HB* 1 1
1962 1 2 1 1 90 ALA H . 90 . HN 1 1
1963 1 1 1 1 89 PRO QB . 89 . HB* 1 1
1963 1 2 1 1 92 ALA H . 92 . HN 1 1
1964 1 1 1 1 89 PRO QB . 89 . HB* 1 1
1964 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1965 1 1 1 1 89 PRO QB . 89 . HB* 1 1
1965 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1966 1 1 1 1 89 PRO QB . 89 . HB* 1 1
1966 1 2 1 1 117 LYS H . 117 . HN 1 1
1967 1 1 1 1 89 PRO QB . 89 . HB* 1 1
1967 1 2 1 1 118 TYR H . 118 . HN 1 1
1968 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1968 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
1969 1 1 1 1 93 LYS H . 93 . HN 1 1
1969 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1970 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1970 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
1971 1 1 1 1 95 GLN H . 95 . HN 1 1
1971 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
1972 1 1 1 1 95 GLN HA . 95 . HA 1 1
1972 1 2 1 1 95 GLN QE . 95 . HE2* 1 1
1973 1 1 1 1 95 GLN HA . 95 . HA 1 1
1973 1 2 1 1 96 PRO QB . 96 . HB* 1 1
1974 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1974 1 2 1 1 96 PRO QD . 96 . HD* 1 1
1975 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1
1975 1 2 1 1 96 PRO QD . 96 . HD* 1 1
1976 1 1 1 1 95 GLN QE . 95 . HE2* 1 1
1976 1 2 1 1 96 PRO QD . 96 . HD* 1 1
1977 1 1 1 1 96 PRO QB . 96 . HB* 1 1
1977 1 2 1 1 97 VAL H . 97 . HN 1 1
1978 1 1 1 1 97 VAL H . 97 . HN 1 1
1978 1 2 1 1 97 VAL QG . 97 . HG* 1 1
1979 1 1 1 1 97 VAL H . 97 . HN 1 1
1979 1 2 1 1 115 ASN QB . 115 . HB* 1 1
1980 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1980 1 2 1 1 98 THR H . 98 . HN 1 1
1981 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1981 1 2 1 1 99 TYR H . 99 . HN 1 1
1982 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1982 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1983 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1983 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1984 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1984 1 2 1 1 111 PHE QE . 111 . HE* 1 1
1985 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1985 1 2 1 1 115 ASN H . 115 . HN 1 1
1986 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1986 1 2 1 1 115 ASN QB . 115 . HB* 1 1
1987 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1987 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1
1988 1 1 1 1 97 VAL QG . 97 . HG* 1 1
1988 1 2 1 1 116 GLY H . 116 . HN 1 1
1989 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1989 1 2 1 1 102 SER QB . 102 . HB* 1 1
1990 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1990 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1991 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1991 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1992 1 1 1 1 102 SER H . 102 . HN 1 1
1992 1 2 1 1 102 SER QB . 102 . HB* 1 1
1993 1 1 1 1 102 SER QB . 102 . HB* 1 1
1993 1 2 1 1 108 LEU HG . 108 . HG 1 1
1994 1 1 1 1 102 SER QB . 102 . HB* 1 1
1994 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1995 1 1 1 1 104 THR H . 104 . HN 1 1
1995 1 2 1 1 107 ASP QB . 107 . HB* 1 1
1996 1 1 1 1 104 THR H . 104 . HN 1 1
1996 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1997 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1997 1 2 1 1 107 ASP QB . 107 . HB* 1 1
1998 1 1 1 1 105 VAL H . 105 . HN 1 1
1998 1 2 1 1 105 VAL QG . 105 . HG* 1 1
1999 1 1 1 1 105 VAL H . 105 . HN 1 1
1999 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2000 1 1 1 1 105 VAL HA . 105 . HA 1 1
2000 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2001 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2001 1 2 1 1 106 GLU H . 106 . HN 1 1
2002 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2002 1 2 1 1 107 ASP H . 107 . HN 1 1
2003 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2003 1 2 1 1 108 LEU H . 108 . HN 1 1
2004 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2004 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2005 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2005 1 2 1 1 109 ILE H . 109 . HN 1 1
2006 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2006 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
2007 1 1 1 1 106 GLU H . 106 . HN 1 1
2007 1 2 1 1 107 ASP QB . 107 . HB* 1 1
2008 1 1 1 1 106 GLU HG2 . 106 . HG2 1 1
2008 1 2 1 1 107 ASP QB . 107 . HB* 1 1
2009 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1
2009 1 2 1 1 107 ASP QB . 107 . HB* 1 1
2010 1 1 1 1 107 ASP H . 107 . HN 1 1
2010 1 2 1 1 107 ASP QB . 107 . HB* 1 1
2011 1 1 1 1 107 ASP H . 107 . HN 1 1
2011 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2012 1 1 1 1 107 ASP HA . 107 . HA 1 1
2012 1 2 1 1 110 LYS QB . 110 . HB* 1 1
2013 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2013 1 2 1 1 108 LEU H . 108 . HN 1 1
2014 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2014 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
2015 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2015 1 2 1 1 108 LEU HG . 108 . HG 1 1
2016 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2016 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2017 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2017 1 2 1 1 109 ILE H . 109 . HN 1 1
2018 1 1 1 1 108 LEU H . 108 . HN 1 1
2018 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2019 1 1 1 1 108 LEU HA . 108 . HA 1 1
2019 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2020 1 1 1 1 108 LEU QD . 108 . HD* 1 1
2020 1 2 1 1 109 ILE H . 109 . HN 1 1
2021 1 1 1 1 108 LEU QD . 108 . HD* 1 1
2021 1 2 1 1 109 ILE HA . 109 . HA 1 1
2022 1 1 1 1 108 LEU QD . 108 . HD* 1 1
2022 1 2 1 1 109 ILE MD . 109 . HD1* 1 1
2023 1 1 1 1 108 LEU QD . 108 . HD* 1 1
2023 1 2 1 1 111 PHE H . 111 . HN 1 1
2024 1 1 1 1 108 LEU QD . 108 . HD* 1 1
2024 1 2 1 1 112 ILE H . 112 . HN 1 1
2025 1 1 1 1 109 ILE H . 109 . HN 1 1
2025 1 2 1 1 109 ILE QG . 109 . HG1* 1 1
2026 1 1 1 1 110 LYS QB . 110 . HB* 1 1
2026 1 2 1 1 111 PHE H . 111 . HN 1 1
2027 1 1 1 1 111 PHE H . 111 . HN 1 1
2027 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2028 1 1 1 1 113 ALA H . 113 . HN 1 1
2028 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2029 1 1 1 1 113 ALA MB . 113 . HB* 1 1
2029 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2030 1 1 1 1 114 GLU H . 114 . HN 1 1
2030 1 2 1 1 114 GLU QG . 114 . HG* 1 1
2031 1 1 1 1 114 GLU QG . 114 . HG* 1 1
2031 1 2 1 1 115 ASN H . 115 . HN 1 1
2032 1 1 1 1 115 ASN H . 115 . HN 1 1
2032 1 2 1 1 115 ASN QB . 115 . HB* 1 1
2033 1 1 1 1 115 ASN QB . 115 . HB* 1 1
2033 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1
2034 1 1 1 1 115 ASN QB . 115 . HB* 1 1
2034 1 2 1 1 116 GLY H . 116 . HN 1 1
2035 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2035 1 2 1 1 59 PHE QD . 59 . HD* 1 1
2036 1 1 1 1 55 ALA HA . 55 . HA 1 1
2036 1 2 1 1 60 LYS QB . 60 . HB* 1 1
2037 1 1 1 1 31 GLU QG . 31 . HG* 1 1
2037 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
2038 1 1 1 1 31 GLU QB . 31 . HB* 1 1
2038 1 2 1 1 43 LEU QD . 43 . HD* 1 1
2039 1 1 1 1 43 LEU QD . 43 . HD* 1 1
2039 1 2 1 1 83 PRO QB . 83 . HB* 1 1
2040 1 1 1 1 26 LYS HA . 26 . HA 1 1
2040 1 2 1 1 62 ARG HA . 62 . HA 1 1
2041 1 1 1 1 26 LYS QG . 26 . HG* 1 1
2041 1 2 1 1 62 ARG HA . 62 . HA 1 1
2042 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2042 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2043 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2043 1 2 1 1 70 ALA MB . 70 . HB* 1 1
2044 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
2044 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2045 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
2045 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
2046 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
2046 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
2047 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2047 1 2 1 1 77 ASP QB . 77 . HB* 1 1
2048 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
2048 1 2 1 1 82 PHE QD . 82 . HD* 1 1
2049 1 1 1 1 34 ALA H . 34 . HN 1 1
2049 1 2 1 1 37 CYS QB . 37 . HB* 1 1
2050 1 1 1 1 17 TYR QE . 17 . HE* 1 1
2050 1 2 1 1 76 PRO QG . 76 . HG* 1 1
2051 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2051 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2052 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2052 1 2 1 1 101 GLY QA . 101 . HA* 1 1
2053 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
2053 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
2054 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
2054 1 2 1 1 109 ILE MG . 109 . HG2* 1 1
2055 1 1 1 1 54 TYR QD . 54 . HD* 1 1
2055 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
2056 1 1 1 1 111 PHE QD . 111 . HD* 1 1
2056 1 2 1 1 115 ASN QD . 115 . HD2* 1 1
2057 1 1 1 1 54 TYR QE . 54 . HE* 1 1
2057 1 2 1 1 121 ALA H . 121 . 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 . . . . . 4.15 1.8 4.15 1 1
2 1 . . . . . 3.65 1.8 3.65 1 1
3 1 . . . . . 4.73 1.8 4.73 1 1
4 1 . . . . . 3.66 1.8 3.66 1 1
5 1 . . . . . 3.66 1.8 3.66 1 1
6 1 . . . . . 3.78 1.8 3.78 1 1
7 1 . . . . . 5.27 1.8 5.27 1 1
8 1 . . . . . 4.76 1.8 4.76 1 1
9 1 . . . . . 5.67 1.8 5.67 1 1
10 1 . . . . . 5.93 1.8 5.93 1 1
11 1 . . . . . 4.8 1.8 4.8 1 1
12 1 . . . . . 4.01 1.8 4.01 1 1
13 1 . . . . . 4.01 1.8 4.01 1 1
14 1 . . . . . 5.25 1.8 5.25 1 1
15 1 . . . . . 4.52 1.8 4.52 1 1
16 1 . . . . . 5.13 1.8 5.13 1 1
17 1 . . . . . 4.35 1.8 4.35 1 1
18 1 . . . . . 4.29 1.8 4.29 1 1
19 1 . . . . . 3.6 1.8 3.6 1 1
20 1 . . . . . 4.19 1.8 4.19 1 1
21 1 . . . . . 4.12 1.8 4.12 1 1
22 1 . . . . . 4.31 1.8 4.31 1 1
23 1 . . . . . 4.97 1.8 4.97 1 1
24 1 . . . . . 4.33 1.8 4.33 1 1
25 1 . . . . . 5.74 1.8 5.74 1 1
26 1 . . . . . 4.49 1.8 4.49 1 1
27 1 . . . . . 5.58 1.8 5.58 1 1
28 1 . . . . . 4.72 1.8 4.72 1 1
29 1 . . . . . 3.54 1.8 3.54 1 1
30 1 . . . . . 5.94 1.8 5.94 1 1
31 1 . . . . . 5.94 1.8 5.94 1 1
32 1 . . . . . 4.44 1.8 4.44 1 1
33 1 . . . . . 5.07 1.8 5.07 1 1
34 1 . . . . . 5.14 1.8 5.14 1 1
35 1 . . . . . 4.91 1.8 4.91 1 1
36 1 . . . . . 4.85 1.8 4.85 1 1
37 1 . . . . . 5.77 1.8 5.77 1 1
38 1 . . . . . 5.33 1.8 5.33 1 1
39 1 . . . . . 5.58 1.8 5.58 1 1
40 1 . . . . . 4.97 1.8 4.97 1 1
41 1 . . . . . 4.94 1.8 4.94 1 1
42 1 . . . . . 5.11 1.8 5.11 1 1
43 1 . . . . . 4.91 1.8 4.91 1 1
44 1 . . . . . 3.77 1.8 3.77 1 1
45 1 . . . . . 4.18 1.8 4.18 1 1
46 1 . . . . . 3.65 1.8 3.65 1 1
47 1 . . . . . 3.7 1.8 3.7 1 1
48 1 . . . . . 4.85 1.8 4.85 1 1
49 1 . . . . . 5.69 1.8 5.69 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 4.81 1.8 4.81 1 1
52 1 . . . . . 4.59 1.8 4.59 1 1
53 1 . . . . . 5.09 1.8 5.09 1 1
54 1 . . . . . 4.61 1.8 4.61 1 1
55 1 . . . . . 4.78 1.8 4.78 1 1
56 1 . . . . . 4.75 1.8 4.75 1 1
57 1 . . . . . 5.04 1.8 5.04 1 1
58 1 . . . . . 3.77 1.8 3.77 1 1
59 1 . . . . . 3.37 1.8 3.37 1 1
60 1 . . . . . 3.74 1.8 3.74 1 1
61 1 . . . . . 3.93 1.8 3.93 1 1
62 1 . . . . . 5.46 1.8 5.46 1 1
63 1 . . . . . 4.37 1.8 4.37 1 1
64 1 . . . . . 4.98 1.8 4.98 1 1
65 1 . . . . . 3.69 1.8 3.69 1 1
66 1 . . . . . 4.27 1.8 4.27 1 1
67 1 . . . . . 4.63 1.8 4.63 1 1
68 1 . . . . . 4.18 1.8 4.18 1 1
69 1 . . . . . 4.64 1.8 4.64 1 1
70 1 . . . . . 5.17 1.8 5.17 1 1
71 1 . . . . . 4.41 1.8 4.41 1 1
72 1 . . . . . 4.8 1.8 4.8 1 1
73 1 . . . . . 4.64 1.8 4.64 1 1
74 1 . . . . . 5.47 1.8 5.47 1 1
75 1 . . . . . 5.65 1.8 5.65 1 1
76 1 . . . . . 5.28 1.8 5.28 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 4.08 1.8 4.08 1 1
79 1 . . . . . 4.32 1.8 4.32 1 1
80 1 . . . . . 4.87 1.8 4.87 1 1
81 1 . . . . . 4.93 1.8 4.93 1 1
82 1 . . . . . 3.88 1.8 3.88 1 1
83 1 . . . . . 4.97 1.8 4.97 1 1
84 1 . . . . . 5.49 1.8 5.49 1 1
85 1 . . . . . 4.67 1.8 4.67 1 1
86 1 . . . . . 5.28 1.8 5.28 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 4.8 1.8 4.8 1 1
89 1 . . . . . 5.38 1.8 5.38 1 1
90 1 . . . . . 4.32 1.8 4.32 1 1
91 1 . . . . . 5.55 1.8 5.55 1 1
92 1 . . . . . 4.92 1.8 4.92 1 1
93 1 . . . . . 5.05 1.8 5.05 1 1
94 1 . . . . . 4.68 1.8 4.68 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 5.58 1.8 5.58 1 1
97 1 . . . . . 4.47 1.8 4.47 1 1
98 1 . . . . . 4.89 1.8 4.89 1 1
99 1 . . . . . 4.83 1.8 4.83 1 1
100 1 . . . . . 4.0 1.8 4.0 1 1
101 1 . . . . . 4.73 1.8 4.73 1 1
102 1 . . . . . 5.21 1.8 5.21 1 1
103 1 . . . . . 3.76 1.8 3.76 1 1
104 1 . . . . . 4.37 1.8 4.37 1 1
105 1 . . . . . 4.9 1.8 4.9 1 1
106 1 . . . . . 4.32 1.8 4.32 1 1
107 1 . . . . . 5.93 1.8 5.93 1 1
108 1 . . . . . 4.78 1.8 4.78 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 5.2 1.8 5.2 1 1
112 1 . . . . . 5.01 1.8 5.01 1 1
113 1 . . . . . 5.24 1.8 5.24 1 1
114 1 . . . . . 5.78 1.8 5.78 1 1
115 1 . . . . . 4.65 1.8 4.65 1 1
116 1 . . . . . 5.02 1.8 5.02 1 1
117 1 . . . . . 5.51 1.8 5.51 1 1
118 1 . . . . . 5.9 1.8 5.9 1 1
119 1 . . . . . 5.14 1.8 5.14 1 1
120 1 . . . . . 4.99 1.8 4.99 1 1
121 1 . . . . . 5.03 1.8 5.03 1 1
122 1 . . . . . 4.07 1.8 4.07 1 1
123 1 . . . . . 5.52 1.8 5.52 1 1
124 1 . . . . . 5.52 1.8 5.52 1 1
125 1 . . . . . 5.1 1.8 5.1 1 1
126 1 . . . . . 5.49 1.8 5.49 1 1
127 1 . . . . . 5.98 1.8 5.98 1 1
128 1 . . . . . 4.54 1.8 4.54 1 1
129 1 . . . . . 5.41 1.8 5.41 1 1
130 1 . . . . . 5.77 1.8 5.77 1 1
131 1 . . . . . 5.74 1.8 5.74 1 1
132 1 . . . . . 5.44 1.8 5.44 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 5.74 1.8 5.74 1 1
136 1 . . . . . 5.38 1.8 5.38 1 1
137 1 . . . . . 5.33 1.8 5.33 1 1
138 1 . . . . . 4.32 1.8 4.32 1 1
139 1 . . . . . 5.03 1.8 5.03 1 1
140 1 . . . . . 4.95 1.8 4.95 1 1
141 1 . . . . . 4.96 1.8 4.96 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 5.7 1.8 5.7 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 4.72 1.8 4.72 1 1
147 1 . . . . . 4.55 1.8 4.55 1 1
148 1 . . . . . 5.13 1.8 5.13 1 1
149 1 . . . . . 5.49 1.8 5.49 1 1
150 1 . . . . . 4.97 1.8 4.97 1 1
151 1 . . . . . 4.25 1.8 4.25 1 1
152 1 . . . . . 4.15 1.8 4.15 1 1
153 1 . . . . . 5.01 1.8 5.01 1 1
154 1 . . . . . 5.49 1.8 5.49 1 1
155 1 . . . . . 4.56 1.8 4.56 1 1
156 1 . . . . . 5.22 1.8 5.22 1 1
157 1 . . . . . 5.17 1.8 5.17 1 1
158 1 . . . . . 6.0 1.8 6.0 1 1
159 1 . . . . . 5.34 1.8 5.34 1 1
160 1 . . . . . 5.94 1.8 5.94 1 1
161 1 . . . . . 5.7 1.8 5.7 1 1
162 1 . . . . . 4.39 1.8 4.39 1 1
163 1 . . . . . 5.39 1.8 5.39 1 1
164 1 . . . . . 5.7 1.8 5.7 1 1
165 1 . . . . . 4.42 1.8 4.42 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 4.98 1.8 4.98 1 1
168 1 . . . . . 5.9 1.8 5.9 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 3.65 1.8 3.65 1 1
171 1 . . . . . 4.94 1.8 4.94 1 1
172 1 . . . . . 4.63 1.8 4.63 1 1
173 1 . . . . . 5.87 1.8 5.87 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 3.86 1.8 3.86 1 1
176 1 . . . . . 5.2 1.8 5.2 1 1
177 1 . . . . . 4.43 1.8 4.43 1 1
178 1 . . . . . 4.9 1.8 4.9 1 1
179 1 . . . . . 5.2 1.8 5.2 1 1
180 1 . . . . . 5.61 1.8 5.61 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 3.77 1.8 3.77 1 1
183 1 . . . . . 4.65 1.8 4.65 1 1
184 1 . . . . . 4.24 1.8 4.24 1 1
185 1 . . . . . 4.72 1.8 4.72 1 1
186 1 . . . . . 4.75 1.8 4.75 1 1
187 1 . . . . . 4.84 1.8 4.84 1 1
188 1 . . . . . 4.51 1.8 4.51 1 1
189 1 . . . . . 4.93 1.8 4.93 1 1
190 1 . . . . . 4.93 1.8 4.93 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 5.9 1.8 5.9 1 1
193 1 . . . . . 4.26 1.8 4.26 1 1
194 1 . . . . . 5.06 1.8 5.06 1 1
195 1 . . . . . 4.82 1.8 4.82 1 1
196 1 . . . . . 5.42 1.8 5.42 1 1
197 1 . . . . . 4.79 1.8 4.79 1 1
198 1 . . . . . 4.48 1.8 4.48 1 1
199 1 . . . . . 4.5 1.8 4.5 1 1
200 1 . . . . . 4.63 1.8 4.63 1 1
201 1 . . . . . 4.86 1.8 4.86 1 1
202 1 . . . . . 5.1 1.8 5.1 1 1
203 1 . . . . . 4.36 1.8 4.36 1 1
204 1 . . . . . 4.97 1.8 4.97 1 1
205 1 . . . . . 4.18 1.8 4.18 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 5.04 1.8 5.04 1 1
209 1 . . . . . 4.77 1.8 4.77 1 1
210 1 . . . . . 4.08 1.8 4.08 1 1
211 1 . . . . . 5.03 1.8 5.03 1 1
212 1 . . . . . 5.09 1.8 5.09 1 1
213 1 . . . . . 5.12 1.8 5.12 1 1
214 1 . . . . . 4.42 1.8 4.42 1 1
215 1 . . . . . 4.38 1.8 4.38 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 5.3 1.8 5.3 1 1
218 1 . . . . . 5.06 1.8 5.06 1 1
219 1 . . . . . 4.61 1.8 4.61 1 1
220 1 . . . . . 5.16 1.8 5.16 1 1
221 1 . . . . . 5.47 1.8 5.47 1 1
222 1 . . . . . 4.35 1.8 4.35 1 1
223 1 . . . . . 5.57 1.8 5.57 1 1
224 1 . . . . . 5.62 1.8 5.62 1 1
225 1 . . . . . 4.8 1.8 4.8 1 1
226 1 . . . . . 4.37 1.8 4.37 1 1
227 1 . . . . . 4.45 1.8 4.45 1 1
228 1 . . . . . 4.45 1.8 4.45 1 1
229 1 . . . . . 4.58 1.8 4.58 1 1
230 1 . . . . . 5.39 1.8 5.39 1 1
231 1 . . . . . 5.49 1.8 5.49 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 4.6 1.8 4.6 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 4.58 1.8 4.58 1 1
236 1 . . . . . 4.48 1.8 4.48 1 1
237 1 . . . . . 5.3 1.8 5.3 1 1
238 1 . . . . . 4.52 1.8 4.52 1 1
239 1 . . . . . 4.29 1.8 4.29 1 1
240 1 . . . . . 5.81 1.8 5.81 1 1
241 1 . . . . . 4.25 1.8 4.25 1 1
242 1 . . . . . 3.54 1.8 3.54 1 1
243 1 . . . . . 4.47 1.8 4.47 1 1
244 1 . . . . . 5.11 1.8 5.11 1 1
245 1 . . . . . 4.63 1.8 4.63 1 1
246 1 . . . . . 5.42 1.8 5.42 1 1
247 1 . . . . . 3.82 1.8 3.82 1 1
248 1 . . . . . 4.18 1.8 4.18 1 1
249 1 . . . . . 5.9 1.8 5.9 1 1
250 1 . . . . . 3.32 1.8 3.32 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 5.4 1.8 5.4 1 1
253 1 . . . . . 5.97 1.8 5.97 1 1
254 1 . . . . . 4.76 1.8 4.76 1 1
255 1 . . . . . 4.4 1.8 4.4 1 1
256 1 . . . . . 4.03 1.8 4.03 1 1
257 1 . . . . . 5.39 1.8 5.39 1 1
258 1 . . . . . 3.92 1.8 3.92 1 1
259 1 . . . . . 5.27 1.8 5.27 1 1
260 1 . . . . . 5.27 1.8 5.27 1 1
261 1 . . . . . 5.05 1.8 5.05 1 1
262 1 . . . . . 3.67 1.8 3.67 1 1
263 1 . . . . . 4.6 1.8 4.6 1 1
264 1 . . . . . 5.86 1.8 5.86 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 3.68 1.8 3.68 1 1
267 1 . . . . . 4.99 1.8 4.99 1 1
268 1 . . . . . 4.35 1.8 4.35 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.39 1.8 5.39 1 1
271 1 . . . . . 5.2 1.8 5.2 1 1
272 1 . . . . . 4.64 1.8 4.64 1 1
273 1 . . . . . 5.17 1.8 5.17 1 1
274 1 . . . . . 3.76 1.8 3.76 1 1
275 1 . . . . . 3.84 1.8 3.84 1 1
276 1 . . . . . 3.53 1.8 3.53 1 1
277 1 . . . . . 3.8 1.8 3.8 1 1
278 1 . . . . . 5.39 1.8 5.39 1 1
279 1 . . . . . 4.86 1.8 4.86 1 1
280 1 . . . . . 4.88 1.8 4.88 1 1
281 1 . . . . . 3.48 1.8 3.48 1 1
282 1 . . . . . 4.55 1.8 4.55 1 1
283 1 . . . . . 4.02 1.8 4.02 1 1
284 1 . . . . . 5.97 1.8 5.97 1 1
285 1 . . . . . 4.36 1.8 4.36 1 1
286 1 . . . . . 4.82 1.8 4.82 1 1
287 1 . . . . . 4.87 1.8 4.87 1 1
288 1 . . . . . 4.82 1.8 4.82 1 1
289 1 . . . . . 3.6 1.8 3.6 1 1
290 1 . . . . . 4.94 1.8 4.94 1 1
291 1 . . . . . 4.94 1.8 4.94 1 1
292 1 . . . . . 5.02 1.8 5.02 1 1
293 1 . . . . . 5.54 1.8 5.54 1 1
294 1 . . . . . 3.75 1.8 3.75 1 1
295 1 . . . . . 4.29 1.8 4.29 1 1
296 1 . . . . . 5.36 1.8 5.36 1 1
297 1 . . . . . 5.55 1.8 5.55 1 1
298 1 . . . . . 5.55 1.8 5.55 1 1
299 1 . . . . . 5.04 1.8 5.04 1 1
300 1 . . . . . 4.94 1.8 4.94 1 1
301 1 . . . . . 5.51 1.8 5.51 1 1
302 1 . . . . . 5.14 1.8 5.14 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 5.27 1.8 5.27 1 1
305 1 . . . . . 3.91 1.8 3.91 1 1
306 1 . . . . . 5.21 1.8 5.21 1 1
307 1 . . . . . 4.72 1.8 4.72 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 3.76 1.8 3.76 1 1
310 1 . . . . . 4.91 1.8 4.91 1 1
311 1 . . . . . 5.17 1.8 5.17 1 1
312 1 . . . . . 5.42 1.8 5.42 1 1
313 1 . . . . . 5.66 1.8 5.66 1 1
314 1 . . . . . 5.19 1.8 5.19 1 1
315 1 . . . . . 3.94 1.8 3.94 1 1
316 1 . . . . . 5.46 1.8 5.46 1 1
317 1 . . . . . 5.86 1.8 5.86 1 1
318 1 . . . . . 3.6 1.8 3.6 1 1
319 1 . . . . . 5.37 1.8 5.37 1 1
320 1 . . . . . 5.73 1.8 5.73 1 1
321 1 . . . . . 4.35 1.8 4.35 1 1
322 1 . . . . . 5.53 1.8 5.53 1 1
323 1 . . . . . 5.97 1.8 5.97 1 1
324 1 . . . . . 4.04 1.8 4.04 1 1
325 1 . . . . . 5.34 1.8 5.34 1 1
326 1 . . . . . 4.5 1.8 4.5 1 1
327 1 . . . . . 4.67 1.8 4.67 1 1
328 1 . . . . . 4.13 1.8 4.13 1 1
329 1 . . . . . 4.3 1.8 4.3 1 1
330 1 . . . . . 4.24 1.8 4.24 1 1
331 1 . . . . . 4.71 1.8 4.71 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.55 1.8 5.55 1 1
334 1 . . . . . 5.78 1.8 5.78 1 1
335 1 . . . . . 3.83 1.8 3.83 1 1
336 1 . . . . . 5.09 1.8 5.09 1 1
337 1 . . . . . 4.94 1.8 4.94 1 1
338 1 . . . . . 4.91 1.8 4.91 1 1
339 1 . . . . . 3.95 1.8 3.95 1 1
340 1 . . . . . 4.6 1.8 4.6 1 1
341 1 . . . . . 5.18 1.8 5.18 1 1
342 1 . . . . . 5.21 1.8 5.21 1 1
343 1 . . . . . 6.0 1.8 6.0 1 1
344 1 . . . . . 5.48 1.8 5.48 1 1
345 1 . . . . . 5.73 1.8 5.73 1 1
346 1 . . . . . 6.0 1.8 6.0 1 1
347 1 . . . . . 4.75 1.8 4.75 1 1
348 1 . . . . . 5.51 1.8 5.51 1 1
349 1 . . . . . 6.0 1.8 6.0 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . 5.2 1.8 5.2 1 1
352 1 . . . . . 5.4 1.8 5.4 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 4.96 1.8 4.96 1 1
355 1 . . . . . 3.94 1.8 3.94 1 1
356 1 . . . . . 4.19 1.8 4.19 1 1
357 1 . . . . . 5.44 1.8 5.44 1 1
358 1 . . . . . 5.46 1.8 5.46 1 1
359 1 . . . . . 5.28 1.8 5.28 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 5.33 1.8 5.33 1 1
362 1 . . . . . 5.27 1.8 5.27 1 1
363 1 . . . . . 5.66 1.8 5.66 1 1
364 1 . . . . . 5.54 1.8 5.54 1 1
365 1 . . . . . 5.93 1.8 5.93 1 1
366 1 . . . . . 5.37 1.8 5.37 1 1
367 1 . . . . . 6.0 1.8 6.0 1 1
368 1 . . . . . 5.06 1.8 5.06 1 1
369 1 . . . . . 3.94 1.8 3.94 1 1
370 1 . . . . . 4.1 1.8 4.1 1 1
371 1 . . . . . 4.9 1.8 4.9 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 5.64 1.8 5.64 1 1
374 1 . . . . . 5.95 1.8 5.95 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 6.0 1.8 6.0 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 5.66 1.8 5.66 1 1
379 1 . . . . . 5.16 1.8 5.16 1 1
380 1 . . . . . 5.64 1.8 5.64 1 1
381 1 . . . . . 4.62 1.8 4.62 1 1
382 1 . . . . . 5.78 1.8 5.78 1 1
383 1 . . . . . 4.98 1.8 4.98 1 1
384 1 . . . . . 4.31 1.8 4.31 1 1
385 1 . . . . . 4.03 1.8 4.03 1 1
386 1 . . . . . 2.86 1.8 2.86 1 1
387 1 . . . . . 5.13 1.8 5.13 1 1
388 1 . . . . . 4.58 1.8 4.58 1 1
389 1 . . . . . 4.52 1.8 4.52 1 1
390 1 . . . . . 4.38 1.8 4.38 1 1
391 1 . . . . . 3.19 1.8 3.19 1 1
392 1 . . . . . 3.87 1.8 3.87 1 1
393 1 . . . . . 4.01 1.8 4.01 1 1
394 1 . . . . . 3.45 1.8 3.45 1 1
395 1 . . . . . 5.71 1.8 5.71 1 1
396 1 . . . . . 3.79 1.8 3.79 1 1
397 1 . . . . . 6.0 1.8 6.0 1 1
398 1 . . . . . 2.94 1.8 2.94 1 1
399 1 . . . . . 5.29 1.8 5.29 1 1
400 1 . . . . . 2.98 1.8 2.98 1 1
401 1 . . . . . 3.98 1.8 3.98 1 1
402 1 . . . . . 3.83 1.8 3.83 1 1
403 1 . . . . . 4.98 1.8 4.98 1 1
404 1 . . . . . 5.25 1.8 5.25 1 1
405 1 . . . . . 3.82 1.8 3.82 1 1
406 1 . . . . . 3.83 1.8 3.83 1 1
407 1 . . . . . 3.82 1.8 3.82 1 1
408 1 . . . . . 4.5 1.8 4.5 1 1
409 1 . . . . . 4.73 1.8 4.73 1 1
410 1 . . . . . 5.47 1.8 5.47 1 1
411 1 . . . . . 5.46 1.8 5.46 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 5.41 1.8 5.41 1 1
415 1 . . . . . 5.09 1.8 5.09 1 1
416 1 . . . . . 5.28 1.8 5.28 1 1
417 1 . . . . . 4.79 1.8 4.79 1 1
418 1 . . . . . 2.98 1.8 2.98 1 1
419 1 . . . . . 5.85 1.8 5.85 1 1
420 1 . . . . . 5.17 1.8 5.17 1 1
421 1 . . . . . 4.74 1.8 4.74 1 1
422 1 . . . . . 4.74 1.8 4.74 1 1
423 1 . . . . . 3.2 1.8 3.2 1 1
424 1 . . . . . 4.39 1.8 4.39 1 1
425 1 . . . . . 3.62 1.8 3.62 1 1
426 1 . . . . . 3.49 1.8 3.49 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 5.48 1.8 5.48 1 1
429 1 . . . . . 2.98 1.8 2.98 1 1
430 1 . . . . . 4.4 1.8 4.4 1 1
431 1 . . . . . 4.72 1.8 4.72 1 1
432 1 . . . . . 3.86 1.8 3.86 1 1
433 1 . . . . . 4.31 1.8 4.31 1 1
434 1 . . . . . 3.33 1.8 3.33 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 4.31 1.8 4.31 1 1
437 1 . . . . . 4.45 1.8 4.45 1 1
438 1 . . . . . 4.68 1.8 4.68 1 1
439 1 . . . . . 5.05 1.8 5.05 1 1
440 1 . . . . . 4.88 1.8 4.88 1 1
441 1 . . . . . 5.47 1.8 5.47 1 1
442 1 . . . . . 5.49 1.8 5.49 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 6.0 1.8 6.0 1 1
445 1 . . . . . 4.31 1.8 4.31 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 4.47 1.8 4.47 1 1
448 1 . . . . . 4.48 1.8 4.48 1 1
449 1 . . . . . 3.32 1.8 3.32 1 1
450 1 . . . . . 3.36 1.8 3.36 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 3.76 1.8 3.76 1 1
453 1 . . . . . 3.35 1.8 3.35 1 1
454 1 . . . . . 5.29 1.8 5.29 1 1
455 1 . . . . . 5.84 1.8 5.84 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 5.48 1.8 5.48 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 5.4 1.8 5.4 1 1
463 1 . . . . . 5.43 1.8 5.43 1 1
464 1 . . . . . 4.07 1.8 4.07 1 1
465 1 . . . . . 4.21 1.8 4.21 1 1
466 1 . . . . . 4.39 1.8 4.39 1 1
467 1 . . . . . 4.49 1.8 4.49 1 1
468 1 . . . . . 4.99 1.8 4.99 1 1
469 1 . . . . . 3.05 1.8 3.05 1 1
470 1 . . . . . 3.35 1.8 3.35 1 1
471 1 . . . . . 5.05 1.8 5.05 1 1
472 1 . . . . . 4.81 1.8 4.81 1 1
473 1 . . . . . 5.55 1.8 5.55 1 1
474 1 . . . . . 5.73 1.8 5.73 1 1
475 1 . . . . . 3.07 1.8 3.07 1 1
476 1 . . . . . 3.59 1.8 3.59 1 1
477 1 . . . . . 3.09 1.8 3.09 1 1
478 1 . . . . . 4.9 1.8 4.9 1 1
479 1 . . . . . 4.44 1.8 4.44 1 1
480 1 . . . . . 4.95 1.8 4.95 1 1
481 1 . . . . . 5.16 1.8 5.16 1 1
482 1 . . . . . 5.62 1.8 5.62 1 1
483 1 . . . . . 3.63 1.8 3.63 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 3.01 1.8 3.01 1 1
486 1 . . . . . 5.71 1.8 5.71 1 1
487 1 . . . . . 5.11 1.8 5.11 1 1
488 1 . . . . . 5.16 1.8 5.16 1 1
489 1 . . . . . 3.23 1.8 3.23 1 1
490 1 . . . . . 3.87 1.8 3.87 1 1
491 1 . . . . . 2.78 1.8 2.78 1 1
492 1 . . . . . 4.58 1.8 4.58 1 1
493 1 . . . . . 3.31 1.8 3.31 1 1
494 1 . . . . . 3.52 1.8 3.52 1 1
495 1 . . . . . 5.34 1.8 5.34 1 1
496 1 . . . . . 5.87 1.8 5.87 1 1
497 1 . . . . . 3.87 1.8 3.87 1 1
498 1 . . . . . 4.29 1.8 4.29 1 1
499 1 . . . . . 4.58 1.8 4.58 1 1
500 1 . . . . . 5.57 1.8 5.57 1 1
501 1 . . . . . 5.35 1.8 5.35 1 1
502 1 . . . . . 5.32 1.8 5.32 1 1
503 1 . . . . . 4.91 1.8 4.91 1 1
504 1 . . . . . 4.91 1.8 4.91 1 1
505 1 . . . . . 5.26 1.8 5.26 1 1
506 1 . . . . . 5.46 1.8 5.46 1 1
507 1 . . . . . 4.83 1.8 4.83 1 1
508 1 . . . . . 4.79 1.8 4.79 1 1
509 1 . . . . . 4.29 1.8 4.29 1 1
510 1 . . . . . 3.42 1.8 3.42 1 1
511 1 . . . . . 2.94 1.8 2.94 1 1
512 1 . . . . . 3.02 1.8 3.02 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 4.02 1.8 4.02 1 1
515 1 . . . . . 4.02 1.8 4.02 1 1
516 1 . . . . . 4.64 1.8 4.64 1 1
517 1 . . . . . 4.99 1.8 4.99 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 5.01 1.8 5.01 1 1
520 1 . . . . . 3.37 1.8 3.37 1 1
521 1 . . . . . 3.44 1.8 3.44 1 1
522 1 . . . . . 5.84 1.8 5.84 1 1
523 1 . . . . . 5.75 1.8 5.75 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 6.0 1.8 6.0 1 1
526 1 . . . . . 5.19 1.8 5.19 1 1
527 1 . . . . . 3.85 1.8 3.85 1 1
528 1 . . . . . 4.27 1.8 4.27 1 1
529 1 . . . . . 4.82 1.8 4.82 1 1
530 1 . . . . . 3.66 1.8 3.66 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 6.0 1.8 6.0 1 1
533 1 . . . . . 5.23 1.8 5.23 1 1
534 1 . . . . . 5.06 1.8 5.06 1 1
535 1 . . . . . 4.19 1.8 4.19 1 1
536 1 . . . . . 4.61 1.8 4.61 1 1
537 1 . . . . . 3.51 1.8 3.51 1 1
538 1 . . . . . 4.14 1.8 4.14 1 1
539 1 . . . . . 6.0 1.8 6.0 1 1
540 1 . . . . . 3.05 1.8 3.05 1 1
541 1 . . . . . 3.0 1.8 3.0 1 1
542 1 . . . . . 3.3 1.8 3.3 1 1
543 1 . . . . . 3.86 1.8 3.86 1 1
544 1 . . . . . 5.1 1.8 5.1 1 1
545 1 . . . . . 4.66 1.8 4.66 1 1
546 1 . . . . . 5.06 1.8 5.06 1 1
547 1 . . . . . 4.89 1.8 4.89 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 6.0 1.8 6.0 1 1
551 1 . . . . . 3.25 1.8 3.25 1 1
552 1 . . . . . 5.25 1.8 5.25 1 1
553 1 . . . . . 5.25 1.8 5.25 1 1
554 1 . . . . . 6.0 1.8 6.0 1 1
555 1 . . . . . 4.31 1.8 4.31 1 1
556 1 . . . . . 4.48 1.8 4.48 1 1
557 1 . . . . . 2.83 1.8 2.83 1 1
558 1 . . . . . 5.9 1.8 5.9 1 1
559 1 . . . . . 3.34 1.8 3.34 1 1
560 1 . . . . . 3.62 1.8 3.62 1 1
561 1 . . . . . 5.25 1.8 5.25 1 1
562 1 . . . . . 5.48 1.8 5.48 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 3.18 1.8 3.18 1 1
565 1 . . . . . 3.33 1.8 3.33 1 1
566 1 . . . . . 5.32 1.8 5.32 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 4.92 1.8 4.92 1 1
569 1 . . . . . 5.2 1.8 5.2 1 1
570 1 . . . . . 5.63 1.8 5.63 1 1
571 1 . . . . . 6.0 1.8 6.0 1 1
572 1 . . . . . 4.78 1.8 4.78 1 1
573 1 . . . . . 5.1 1.8 5.1 1 1
574 1 . . . . . 5.87 1.8 5.87 1 1
575 1 . . . . . 3.63 1.8 3.63 1 1
576 1 . . . . . 3.63 1.8 3.63 1 1
577 1 . . . . . 4.39 1.8 4.39 1 1
578 1 . . . . . 4.11 1.8 4.11 1 1
579 1 . . . . . 4.1 1.8 4.1 1 1
580 1 . . . . . 6.0 1.8 6.0 1 1
581 1 . . . . . 2.87 1.8 2.87 1 1
582 1 . . . . . 3.17 1.8 3.17 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 3.01 1.8 3.01 1 1
585 1 . . . . . 4.5 1.8 4.5 1 1
586 1 . . . . . 5.51 1.8 5.51 1 1
587 1 . . . . . 4.61 1.8 4.61 1 1
588 1 . . . . . 6.0 1.8 6.0 1 1
589 1 . . . . . 4.29 1.8 4.29 1 1
590 1 . . . . . 6.0 1.8 6.0 1 1
591 1 . . . . . 4.24 1.8 4.24 1 1
592 1 . . . . . 3.41 1.8 3.41 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 5.35 1.8 5.35 1 1
595 1 . . . . . 3.44 1.8 3.44 1 1
596 1 . . . . . 5.38 1.8 5.38 1 1
597 1 . . . . . 4.99 1.8 4.99 1 1
598 1 . . . . . 3.21 1.8 3.21 1 1
599 1 . . . . . 4.41 1.8 4.41 1 1
600 1 . . . . . 6.0 1.8 6.0 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 3.09 1.8 3.09 1 1
603 1 . . . . . 4.13 1.8 4.13 1 1
604 1 . . . . . 4.82 1.8 4.82 1 1
605 1 . . . . . 5.54 1.8 5.54 1 1
606 1 . . . . . 4.68 1.8 4.68 1 1
607 1 . . . . . 4.88 1.8 4.88 1 1
608 1 . . . . . 5.2 1.8 5.2 1 1
609 1 . . . . . 5.22 1.8 5.22 1 1
610 1 . . . . . 2.9 1.8 2.9 1 1
611 1 . . . . . 5.25 1.8 5.25 1 1
612 1 . . . . . 3.32 1.8 3.32 1 1
613 1 . . . . . 5.09 1.8 5.09 1 1
614 1 . . . . . 5.39 1.8 5.39 1 1
615 1 . . . . . 5.17 1.8 5.17 1 1
616 1 . . . . . 5.17 1.8 5.17 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 4.72 1.8 4.72 1 1
620 1 . . . . . 5.93 1.8 5.93 1 1
621 1 . . . . . 3.55 1.8 3.55 1 1
622 1 . . . . . 4.13 1.8 4.13 1 1
623 1 . . . . . 5.6 1.8 5.6 1 1
624 1 . . . . . 3.56 1.8 3.56 1 1
625 1 . . . . . 4.02 1.8 4.02 1 1
626 1 . . . . . 5.76 1.8 5.76 1 1
627 1 . . . . . 2.98 1.8 2.98 1 1
628 1 . . . . . 5.83 1.8 5.83 1 1
629 1 . . . . . 5.14 1.8 5.14 1 1
630 1 . . . . . 5.77 1.8 5.77 1 1
631 1 . . . . . 6.0 1.8 6.0 1 1
632 1 . . . . . 5.57 1.8 5.57 1 1
633 1 . . . . . 4.41 1.8 4.41 1 1
634 1 . . . . . 5.35 1.8 5.35 1 1
635 1 . . . . . 5.68 1.8 5.68 1 1
636 1 . . . . . 3.98 1.8 3.98 1 1
637 1 . . . . . 4.62 1.8 4.62 1 1
638 1 . . . . . 5.92 1.8 5.92 1 1
639 1 . . . . . 3.07 1.8 3.07 1 1
640 1 . . . . . 3.5 1.8 3.5 1 1
641 1 . . . . . 5.62 1.8 5.62 1 1
642 1 . . . . . 5.02 1.8 5.02 1 1
643 1 . . . . . 4.95 1.8 4.95 1 1
644 1 . . . . . 4.11 1.8 4.11 1 1
645 1 . . . . . 4.89 1.8 4.89 1 1
646 1 . . . . . 5.62 1.8 5.62 1 1
647 1 . . . . . 3.72 1.8 3.72 1 1
648 1 . . . . . 4.29 1.8 4.29 1 1
649 1 . . . . . 3.43 1.8 3.43 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 4.14 1.8 4.14 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 6.0 1.8 6.0 1 1
654 1 . . . . . 3.02 1.8 3.02 1 1
655 1 . . . . . 5.67 1.8 5.67 1 1
656 1 . . . . . 6.0 1.8 6.0 1 1
657 1 . . . . . 4.08 1.8 4.08 1 1
658 1 . . . . . 4.57 1.8 4.57 1 1
659 1 . . . . . 4.83 1.8 4.83 1 1
660 1 . . . . . 4.82 1.8 4.82 1 1
661 1 . . . . . 6.0 1.8 6.0 1 1
662 1 . . . . . 5.8 1.8 5.8 1 1
663 1 . . . . . 5.65 1.8 5.65 1 1
664 1 . . . . . 6.0 1.8 6.0 1 1
665 1 . . . . . 3.75 1.8 3.75 1 1
666 1 . . . . . 5.07 1.8 5.07 1 1
667 1 . . . . . 6.0 1.8 6.0 1 1
668 1 . . . . . 3.41 1.8 3.41 1 1
669 1 . . . . . 3.27 1.8 3.27 1 1
670 1 . . . . . 3.68 1.8 3.68 1 1
671 1 . . . . . 2.88 1.8 2.88 1 1
672 1 . . . . . 4.61 1.8 4.61 1 1
673 1 . . . . . 3.82 1.8 3.82 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 3.08 1.8 3.08 1 1
676 1 . . . . . 2.85 1.8 2.85 1 1
677 1 . . . . . 5.99 1.8 5.99 1 1
678 1 . . . . . 3.13 1.8 3.13 1 1
679 1 . . . . . 5.39 1.8 5.39 1 1
680 1 . . . . . 4.36 1.8 4.36 1 1
681 1 . . . . . 3.83 1.8 3.83 1 1
682 1 . . . . . 5.13 1.8 5.13 1 1
683 1 . . . . . 5.05 1.8 5.05 1 1
684 1 . . . . . 5.26 1.8 5.26 1 1
685 1 . . . . . 3.09 1.8 3.09 1 1
686 1 . . . . . 4.25 1.8 4.25 1 1
687 1 . . . . . 4.22 1.8 4.22 1 1
688 1 . . . . . 5.87 1.8 5.87 1 1
689 1 . . . . . 5.27 1.8 5.27 1 1
690 1 . . . . . 4.5 1.8 4.5 1 1
691 1 . . . . . 5.6 1.8 5.6 1 1
692 1 . . . . . 4.22 1.8 4.22 1 1
693 1 . . . . . 4.15 1.8 4.15 1 1
694 1 . . . . . 4.35 1.8 4.35 1 1
695 1 . . . . . 4.86 1.8 4.86 1 1
696 1 . . . . . 3.15 1.8 3.15 1 1
697 1 . . . . . 4.16 1.8 4.16 1 1
698 1 . . . . . 6.0 1.8 6.0 1 1
699 1 . . . . . 4.91 1.8 4.91 1 1
700 1 . . . . . 3.46 1.8 3.46 1 1
701 1 . . . . . 3.55 1.8 3.55 1 1
702 1 . . . . . 5.12 1.8 5.12 1 1
703 1 . . . . . 5.33 1.8 5.33 1 1
704 1 . . . . . 4.72 1.8 4.72 1 1
705 1 . . . . . 5.44 1.8 5.44 1 1
706 1 . . . . . 5.14 1.8 5.14 1 1
707 1 . . . . . 4.4 1.8 4.4 1 1
708 1 . . . . . 6.0 1.8 6.0 1 1
709 1 . . . . . 5.41 1.8 5.41 1 1
710 1 . . . . . 5.13 1.8 5.13 1 1
711 1 . . . . . 4.04 1.8 4.04 1 1
712 1 . . . . . 5.94 1.8 5.94 1 1
713 1 . . . . . 4.82 1.8 4.82 1 1
714 1 . . . . . 5.02 1.8 5.02 1 1
715 1 . . . . . 3.42 1.8 3.42 1 1
716 1 . . . . . 3.39 1.8 3.39 1 1
717 1 . . . . . 3.55 1.8 3.55 1 1
718 1 . . . . . 6.0 1.8 6.0 1 1
719 1 . . . . . 6.0 1.8 6.0 1 1
720 1 . . . . . 3.01 1.8 3.01 1 1
721 1 . . . . . 3.83 1.8 3.83 1 1
722 1 . . . . . 3.98 1.8 3.98 1 1
723 1 . . . . . 2.97 1.8 2.97 1 1
724 1 . . . . . 3.98 1.8 3.98 1 1
725 1 . . . . . 3.83 1.8 3.83 1 1
726 1 . . . . . 6.0 1.8 6.0 1 1
727 1 . . . . . 5.21 1.8 5.21 1 1
728 1 . . . . . 5.05 1.8 5.05 1 1
729 1 . . . . . 2.99 1.8 2.99 1 1
730 1 . . . . . 6.0 1.8 6.0 1 1
731 1 . . . . . 4.52 1.8 4.52 1 1
732 1 . . . . . 6.0 1.8 6.0 1 1
733 1 . . . . . 5.81 1.8 5.81 1 1
734 1 . . . . . 3.22 1.8 3.22 1 1
735 1 . . . . . 5.99 1.8 5.99 1 1
736 1 . . . . . 6.0 1.8 6.0 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 3.16 1.8 3.16 1 1
739 1 . . . . . 4.37 1.8 4.37 1 1
740 1 . . . . . 4.78 1.8 4.78 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 4.54 1.8 4.54 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 4.96 1.8 4.96 1 1
745 1 . . . . . 4.24 1.8 4.24 1 1
746 1 . . . . . 4.93 1.8 4.93 1 1
747 1 . . . . . 4.72 1.8 4.72 1 1
748 1 . . . . . 5.25 1.8 5.25 1 1
749 1 . . . . . 3.13 1.8 3.13 1 1
750 1 . . . . . 5.21 1.8 5.21 1 1
751 1 . . . . . 3.13 1.8 3.13 1 1
752 1 . . . . . 3.71 1.8 3.71 1 1
753 1 . . . . . 4.59 1.8 4.59 1 1
754 1 . . . . . 4.59 1.8 4.59 1 1
755 1 . . . . . 4.69 1.8 4.69 1 1
756 1 . . . . . 4.19 1.8 4.19 1 1
757 1 . . . . . 4.27 1.8 4.27 1 1
758 1 . . . . . 5.55 1.8 5.55 1 1
759 1 . . . . . 5.93 1.8 5.93 1 1
760 1 . . . . . 4.95 1.8 4.95 1 1
761 1 . . . . . 4.96 1.8 4.96 1 1
762 1 . . . . . 3.09 1.8 3.09 1 1
763 1 . . . . . 4.96 1.8 4.96 1 1
764 1 . . . . . 5.08 1.8 5.08 1 1
765 1 . . . . . 3.05 1.8 3.05 1 1
766 1 . . . . . 3.04 1.8 3.04 1 1
767 1 . . . . . 3.4 1.8 3.4 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 6.0 1.8 6.0 1 1
770 1 . . . . . 5.28 1.8 5.28 1 1
771 1 . . . . . 3.95 1.8 3.95 1 1
772 1 . . . . . 3.0 1.8 3.0 1 1
773 1 . . . . . 6.0 1.8 6.0 1 1
774 1 . . . . . 3.29 1.8 3.29 1 1
775 1 . . . . . 4.98 1.8 4.98 1 1
776 1 . . . . . 5.55 1.8 5.55 1 1
777 1 . . . . . 4.05 1.8 4.05 1 1
778 1 . . . . . 3.88 1.8 3.88 1 1
779 1 . . . . . 5.49 1.8 5.49 1 1
780 1 . . . . . 4.86 1.8 4.86 1 1
781 1 . . . . . 4.95 1.8 4.95 1 1
782 1 . . . . . 3.88 1.8 3.88 1 1
783 1 . . . . . 3.29 1.8 3.29 1 1
784 1 . . . . . 4.13 1.8 4.13 1 1
785 1 . . . . . 6.0 1.8 6.0 1 1
786 1 . . . . . 5.28 1.8 5.28 1 1
787 1 . . . . . 5.44 1.8 5.44 1 1
788 1 . . . . . 5.72 1.8 5.72 1 1
789 1 . . . . . 4.13 1.8 4.13 1 1
790 1 . . . . . 2.96 1.8 2.96 1 1
791 1 . . . . . 3.12 1.8 3.12 1 1
792 1 . . . . . 3.8 1.8 3.8 1 1
793 1 . . . . . 5.33 1.8 5.33 1 1
794 1 . . . . . 3.76 1.8 3.76 1 1
795 1 . . . . . 5.58 1.8 5.58 1 1
796 1 . . . . . 5.84 1.8 5.84 1 1
797 1 . . . . . 3.9 1.8 3.9 1 1
798 1 . . . . . 3.58 1.8 3.58 1 1
799 1 . . . . . 6.0 1.8 6.0 1 1
800 1 . . . . . 6.0 1.8 6.0 1 1
801 1 . . . . . 5.48 1.8 5.48 1 1
802 1 . . . . . 4.31 1.8 4.31 1 1
803 1 . . . . . 6.0 1.8 6.0 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 5.14 1.8 5.14 1 1
806 1 . . . . . 5.4 1.8 5.4 1 1
807 1 . . . . . 5.63 1.8 5.63 1 1
808 1 . . . . . 6.0 1.8 6.0 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 4.6 1.8 4.6 1 1
811 1 . . . . . 3.27 1.8 3.27 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 4.03 1.8 4.03 1 1
814 1 . . . . . 4.56 1.8 4.56 1 1
815 1 . . . . . 4.82 1.8 4.82 1 1
816 1 . . . . . 3.67 1.8 3.67 1 1
817 1 . . . . . 5.06 1.8 5.06 1 1
818 1 . . . . . 5.12 1.8 5.12 1 1
819 1 . . . . . 5.52 1.8 5.52 1 1
820 1 . . . . . 5.51 1.8 5.51 1 1
821 1 . . . . . 4.83 1.8 4.83 1 1
822 1 . . . . . 5.91 1.8 5.91 1 1
823 1 . . . . . 5.96 1.8 5.96 1 1
824 1 . . . . . 6.0 1.8 6.0 1 1
825 1 . . . . . 4.74 1.8 4.74 1 1
826 1 . . . . . 4.62 1.8 4.62 1 1
827 1 . . . . . 3.48 1.8 3.48 1 1
828 1 . . . . . 4.76 1.8 4.76 1 1
829 1 . . . . . 2.92 1.8 2.92 1 1
830 1 . . . . . 3.06 1.8 3.06 1 1
831 1 . . . . . 5.31 1.8 5.31 1 1
832 1 . . . . . 4.49 1.8 4.49 1 1
833 1 . . . . . 5.78 1.8 5.78 1 1
834 1 . . . . . 3.6 1.8 3.6 1 1
835 1 . . . . . 4.31 1.8 4.31 1 1
836 1 . . . . . 3.6 1.8 3.6 1 1
837 1 . . . . . 5.27 1.8 5.27 1 1
838 1 . . . . . 5.61 1.8 5.61 1 1
839 1 . . . . . 3.77 1.8 3.77 1 1
840 1 . . . . . 3.96 1.8 3.96 1 1
841 1 . . . . . 4.36 1.8 4.36 1 1
842 1 . . . . . 3.29 1.8 3.29 1 1
843 1 . . . . . 3.29 1.8 3.29 1 1
844 1 . . . . . 3.37 1.8 3.37 1 1
845 1 . . . . . 3.88 1.8 3.88 1 1
846 1 . . . . . 4.54 1.8 4.54 1 1
847 1 . . . . . 4.65 1.8 4.65 1 1
848 1 . . . . . 4.65 1.8 4.65 1 1
849 1 . . . . . 3.69 1.8 3.69 1 1
850 1 . . . . . 5.2 1.8 5.2 1 1
851 1 . . . . . 4.9 1.8 4.9 1 1
852 1 . . . . . 3.06 1.8 3.06 1 1
853 1 . . . . . 3.23 1.8 3.23 1 1
854 1 . . . . . 3.04 1.8 3.04 1 1
855 1 . . . . . 4.37 1.8 4.37 1 1
856 1 . . . . . 5.44 1.8 5.44 1 1
857 1 . . . . . 5.25 1.8 5.25 1 1
858 1 . . . . . 5.44 1.8 5.44 1 1
859 1 . . . . . 4.53 1.8 4.53 1 1
860 1 . . . . . 5.25 1.8 5.25 1 1
861 1 . . . . . 6.0 1.8 6.0 1 1
862 1 . . . . . 6.0 1.8 6.0 1 1
863 1 . . . . . 5.21 1.8 5.21 1 1
864 1 . . . . . 5.76 1.8 5.76 1 1
865 1 . . . . . 4.88 1.8 4.88 1 1
866 1 . . . . . 3.8 1.8 3.8 1 1
867 1 . . . . . 6.0 1.8 6.0 1 1
868 1 . . . . . 6.0 1.8 6.0 1 1
869 1 . . . . . 5.79 1.8 5.79 1 1
870 1 . . . . . 6.0 1.8 6.0 1 1
871 1 . . . . . 3.46 1.8 3.46 1 1
872 1 . . . . . 5.61 1.8 5.61 1 1
873 1 . . . . . 4.77 1.8 4.77 1 1
874 1 . . . . . 5.37 1.8 5.37 1 1
875 1 . . . . . 5.65 1.8 5.65 1 1
876 1 . . . . . 3.04 1.8 3.04 1 1
877 1 . . . . . 4.69 1.8 4.69 1 1
878 1 . . . . . 6.0 1.8 6.0 1 1
879 1 . . . . . 4.65 1.8 4.65 1 1
880 1 . . . . . 4.64 1.8 4.64 1 1
881 1 . . . . . 4.95 1.8 4.95 1 1
882 1 . . . . . 4.85 1.8 4.85 1 1
883 1 . . . . . 3.18 1.8 3.18 1 1
884 1 . . . . . 3.1 1.8 3.1 1 1
885 1 . . . . . 4.21 1.8 4.21 1 1
886 1 . . . . . 6.0 1.8 6.0 1 1
887 1 . . . . . 6.0 1.8 6.0 1 1
888 1 . . . . . 3.55 1.8 3.55 1 1
889 1 . . . . . 4.37 1.8 4.37 1 1
890 1 . . . . . 4.88 1.8 4.88 1 1
891 1 . . . . . 2.85 1.8 2.85 1 1
892 1 . . . . . 5.47 1.8 5.47 1 1
893 1 . . . . . 4.52 1.8 4.52 1 1
894 1 . . . . . 5.08 1.8 5.08 1 1
895 1 . . . . . 5.37 1.8 5.37 1 1
896 1 . . . . . 4.76 1.8 4.76 1 1
897 1 . . . . . 4.25 1.8 4.25 1 1
898 1 . . . . . 3.97 1.8 3.97 1 1
899 1 . . . . . 3.58 1.8 3.58 1 1
900 1 . . . . . 5.81 1.8 5.81 1 1
901 1 . . . . . 4.35 1.8 4.35 1 1
902 1 . . . . . 5.45 1.8 5.45 1 1
903 1 . . . . . 3.59 1.8 3.59 1 1
904 1 . . . . . 5.74 1.8 5.74 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 3.48 1.8 3.48 1 1
907 1 . . . . . 5.8 1.8 5.8 1 1
908 1 . . . . . 4.13 1.8 4.13 1 1
909 1 . . . . . 5.34 1.8 5.34 1 1
910 1 . . . . . 4.12 1.8 4.12 1 1
911 1 . . . . . 5.77 1.8 5.77 1 1
912 1 . . . . . 5.51 1.8 5.51 1 1
913 1 . . . . . 5.06 1.8 5.06 1 1
914 1 . . . . . 4.87 1.8 4.87 1 1
915 1 . . . . . 4.72 1.8 4.72 1 1
916 1 . . . . . 4.72 1.8 4.72 1 1
917 1 . . . . . 4.92 1.8 4.92 1 1
918 1 . . . . . 3.39 1.8 3.39 1 1
919 1 . . . . . 3.8 1.8 3.8 1 1
920 1 . . . . . 4.44 1.8 4.44 1 1
921 1 . . . . . 3.9 1.8 3.9 1 1
922 1 . . . . . 3.9 1.8 3.9 1 1
923 1 . . . . . 5.38 1.8 5.38 1 1
924 1 . . . . . 3.28 1.8 3.28 1 1
925 1 . . . . . 4.44 1.8 4.44 1 1
926 1 . . . . . 5.61 1.8 5.61 1 1
927 1 . . . . . 4.69 1.8 4.69 1 1
928 1 . . . . . 5.13 1.8 5.13 1 1
929 1 . . . . . 3.61 1.8 3.61 1 1
930 1 . . . . . 3.13 1.8 3.13 1 1
931 1 . . . . . 2.92 1.8 2.92 1 1
932 1 . . . . . 5.87 1.8 5.87 1 1
933 1 . . . . . 6.0 1.8 6.0 1 1
934 1 . . . . . 3.86 1.8 3.86 1 1
935 1 . . . . . 5.29 1.8 5.29 1 1
936 1 . . . . . 2.99 1.8 2.99 1 1
937 1 . . . . . 3.29 1.8 3.29 1 1
938 1 . . . . . 4.73 1.8 4.73 1 1
939 1 . . . . . 4.43 1.8 4.43 1 1
940 1 . . . . . 4.84 1.8 4.84 1 1
941 1 . . . . . 4.26 1.8 4.26 1 1
942 1 . . . . . 4.33 1.8 4.33 1 1
943 1 . . . . . 5.06 1.8 5.06 1 1
944 1 . . . . . 3.47 1.8 3.47 1 1
945 1 . . . . . 4.58 1.8 4.58 1 1
946 1 . . . . . 6.0 1.8 6.0 1 1
947 1 . . . . . 6.0 1.8 6.0 1 1
948 1 . . . . . 4.01 1.8 4.01 1 1
949 1 . . . . . 5.44 1.8 5.44 1 1
950 1 . . . . . 3.88 1.8 3.88 1 1
951 1 . . . . . 2.98 1.8 2.98 1 1
952 1 . . . . . 3.2 1.8 3.2 1 1
953 1 . . . . . 5.79 1.8 5.79 1 1
954 1 . . . . . 3.17 1.8 3.17 1 1
955 1 . . . . . 3.15 1.8 3.15 1 1
956 1 . . . . . 5.79 1.8 5.79 1 1
957 1 . . . . . 4.58 1.8 4.58 1 1
958 1 . . . . . 5.22 1.8 5.22 1 1
959 1 . . . . . 3.07 1.8 3.07 1 1
960 1 . . . . . 6.0 1.8 6.0 1 1
961 1 . . . . . 5.12 1.8 5.12 1 1
962 1 . . . . . 4.56 1.8 4.56 1 1
963 1 . . . . . 3.74 1.8 3.74 1 1
964 1 . . . . . 5.21 1.8 5.21 1 1
965 1 . . . . . 5.85 1.8 5.85 1 1
966 1 . . . . . 6.0 1.8 6.0 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 6.0 1.8 6.0 1 1
969 1 . . . . . 5.28 1.8 5.28 1 1
970 1 . . . . . 5.28 1.8 5.28 1 1
971 1 . . . . . 4.71 1.8 4.71 1 1
972 1 . . . . . 4.24 1.8 4.24 1 1
973 1 . . . . . 3.54 1.8 3.54 1 1
974 1 . . . . . 4.86 1.8 4.86 1 1
975 1 . . . . . 4.25 1.8 4.25 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 5.14 1.8 5.14 1 1
978 1 . . . . . 5.65 1.8 5.65 1 1
979 1 . . . . . 2.91 1.8 2.91 1 1
980 1 . . . . . 4.95 1.8 4.95 1 1
981 1 . . . . . 4.25 1.8 4.25 1 1
982 1 . . . . . 3.6 1.8 3.6 1 1
983 1 . . . . . 4.52 1.8 4.52 1 1
984 1 . . . . . 4.91 1.8 4.91 1 1
985 1 . . . . . 5.01 1.8 5.01 1 1
986 1 . . . . . 4.9 1.8 4.9 1 1
987 1 . . . . . 4.72 1.8 4.72 1 1
988 1 . . . . . 5.16 1.8 5.16 1 1
989 1 . . . . . 3.9 1.8 3.9 1 1
990 1 . . . . . 5.28 1.8 5.28 1 1
991 1 . . . . . 3.93 1.8 3.93 1 1
992 1 . . . . . 5.85 1.8 5.85 1 1
993 1 . . . . . 4.93 1.8 4.93 1 1
994 1 . . . . . 5.65 1.8 5.65 1 1
995 1 . . . . . 5.25 1.8 5.25 1 1
996 1 . . . . . 5.13 1.8 5.13 1 1
997 1 . . . . . 3.32 1.8 3.32 1 1
998 1 . . . . . 4.09 1.8 4.09 1 1
999 1 . . . . . 3.47 1.8 3.47 1 1
1000 1 . . . . . 6.0 1.8 6.0 1 1
1001 1 . . . . . 6.0 1.8 6.0 1 1
1002 1 . . . . . 3.71 1.8 3.71 1 1
1003 1 . . . . . 3.93 1.8 3.93 1 1
1004 1 . . . . . 3.24 1.8 3.24 1 1
1005 1 . . . . . 3.04 1.8 3.04 1 1
1006 1 . . . . . 3.12 1.8 3.12 1 1
1007 1 . . . . . 6.0 1.8 6.0 1 1
1008 1 . . . . . 4.62 1.8 4.62 1 1
1009 1 . . . . . 4.84 1.8 4.84 1 1
1010 1 . . . . . 6.0 1.8 6.0 1 1
1011 1 . . . . . 4.22 1.8 4.22 1 1
1012 1 . . . . . 5.86 1.8 5.86 1 1
1013 1 . . . . . 6.0 1.8 6.0 1 1
1014 1 . . . . . 3.47 1.8 3.47 1 1
1015 1 . . . . . 4.39 1.8 4.39 1 1
1016 1 . . . . . 6.0 1.8 6.0 1 1
1017 1 . . . . . 3.28 1.8 3.28 1 1
1018 1 . . . . . 3.01 1.8 3.01 1 1
1019 1 . . . . . 3.27 1.8 3.27 1 1
1020 1 . . . . . 4.98 1.8 4.98 1 1
1021 1 . . . . . 4.9 1.8 4.9 1 1
1022 1 . . . . . 5.6 1.8 5.6 1 1
1023 1 . . . . . 5.15 1.8 5.15 1 1
1024 1 . . . . . 4.59 1.8 4.59 1 1
1025 1 . . . . . 4.91 1.8 4.91 1 1
1026 1 . . . . . 3.72 1.8 3.72 1 1
1027 1 . . . . . 3.64 1.8 3.64 1 1
1028 1 . . . . . 5.22 1.8 5.22 1 1
1029 1 . . . . . 4.2 1.8 4.2 1 1
1030 1 . . . . . 5.87 1.8 5.87 1 1
1031 1 . . . . . 5.39 1.8 5.39 1 1
1032 1 . . . . . 3.34 1.8 3.34 1 1
1033 1 . . . . . 5.06 1.8 5.06 1 1
1034 1 . . . . . 4.91 1.8 4.91 1 1
1035 1 . . . . . 4.78 1.8 4.78 1 1
1036 1 . . . . . 5.16 1.8 5.16 1 1
1037 1 . . . . . 5.16 1.8 5.16 1 1
1038 1 . . . . . 4.38 1.8 4.38 1 1
1039 1 . . . . . 5.11 1.8 5.11 1 1
1040 1 . . . . . 4.97 1.8 4.97 1 1
1041 1 . . . . . 5.24 1.8 5.24 1 1
1042 1 . . . . . 6.0 1.8 6.0 1 1
1043 1 . . . . . 3.64 1.8 3.64 1 1
1044 1 . . . . . 5.23 1.8 5.23 1 1
1045 1 . . . . . 3.81 1.8 3.81 1 1
1046 1 . . . . . 3.43 1.8 3.43 1 1
1047 1 . . . . . 3.95 1.8 3.95 1 1
1048 1 . . . . . 4.9 1.8 4.9 1 1
1049 1 . . . . . 3.03 1.8 3.03 1 1
1050 1 . . . . . 3.87 1.8 3.87 1 1
1051 1 . . . . . 4.99 1.8 4.99 1 1
1052 1 . . . . . 5.23 1.8 5.23 1 1
1053 1 . . . . . 5.7 1.8 5.7 1 1
1054 1 . . . . . 3.45 1.8 3.45 1 1
1055 1 . . . . . 4.42 1.8 4.42 1 1
1056 1 . . . . . 4.7 1.8 4.7 1 1
1057 1 . . . . . 5.81 1.8 5.81 1 1
1058 1 . . . . . 5.8 1.8 5.8 1 1
1059 1 . . . . . 4.92 1.8 4.92 1 1
1060 1 . . . . . 3.64 1.8 3.64 1 1
1061 1 . . . . . 3.7 1.8 3.7 1 1
1062 1 . . . . . 4.03 1.8 4.03 1 1
1063 1 . . . . . 3.13 1.8 3.13 1 1
1064 1 . . . . . 4.54 1.8 4.54 1 1
1065 1 . . . . . 6.0 1.8 6.0 1 1
1066 1 . . . . . 3.51 1.8 3.51 1 1
1067 1 . . . . . 3.29 1.8 3.29 1 1
1068 1 . . . . . 3.34 1.8 3.34 1 1
1069 1 . . . . . 4.15 1.8 4.15 1 1
1070 1 . . . . . 4.28 1.8 4.28 1 1
1071 1 . . . . . 4.16 1.8 4.16 1 1
1072 1 . . . . . 4.37 1.8 4.37 1 1
1073 1 . . . . . 3.14 1.8 3.14 1 1
1074 1 . . . . . 5.47 1.8 5.47 1 1
1075 1 . . . . . 5.84 1.8 5.84 1 1
1076 1 . . . . . 4.52 1.8 4.52 1 1
1077 1 . . . . . 3.66 1.8 3.66 1 1
1078 1 . . . . . 4.45 1.8 4.45 1 1
1079 1 . . . . . 5.17 1.8 5.17 1 1
1080 1 . . . . . 4.79 1.8 4.79 1 1
1081 1 . . . . . 3.1 1.8 3.1 1 1
1082 1 . . . . . 4.07 1.8 4.07 1 1
1083 1 . . . . . 4.16 1.8 4.16 1 1
1084 1 . . . . . 3.31 1.8 3.31 1 1
1085 1 . . . . . 3.77 1.8 3.77 1 1
1086 1 . . . . . 5.84 1.8 5.84 1 1
1087 1 . . . . . 4.6 1.8 4.6 1 1
1088 1 . . . . . 3.52 1.8 3.52 1 1
1089 1 . . . . . 4.87 1.8 4.87 1 1
1090 1 . . . . . 4.29 1.8 4.29 1 1
1091 1 . . . . . 4.48 1.8 4.48 1 1
1092 1 . . . . . 3.24 1.8 3.24 1 1
1093 1 . . . . . 3.24 1.8 3.24 1 1
1094 1 . . . . . 4.45 1.8 4.45 1 1
1095 1 . . . . . 4.66 1.8 4.66 1 1
1096 1 . . . . . 4.98 1.8 4.98 1 1
1097 1 . . . . . 5.59 1.8 5.59 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 6.0 1.8 6.0 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 4.18 1.8 4.18 1 1
1102 1 . . . . . 3.15 1.8 3.15 1 1
1103 1 . . . . . 3.81 1.8 3.81 1 1
1104 1 . . . . . 3.88 1.8 3.88 1 1
1105 1 . . . . . 5.8 1.8 5.8 1 1
1106 1 . . . . . 3.77 1.8 3.77 1 1
1107 1 . . . . . 3.82 1.8 3.82 1 1
1108 1 . . . . . 4.21 1.8 4.21 1 1
1109 1 . . . . . 3.87 1.8 3.87 1 1
1110 1 . . . . . 4.21 1.8 4.21 1 1
1111 1 . . . . . 3.45 1.8 3.45 1 1
1112 1 . . . . . 3.99 1.8 3.99 1 1
1113 1 . . . . . 2.94 1.8 2.94 1 1
1114 1 . . . . . 3.97 1.8 3.97 1 1
1115 1 . . . . . 3.68 1.8 3.68 1 1
1116 1 . . . . . 3.68 1.8 3.68 1 1
1117 1 . . . . . 2.96 1.8 2.96 1 1
1118 1 . . . . . 3.66 1.8 3.66 1 1
1119 1 . . . . . 4.23 1.8 4.23 1 1
1120 1 . . . . . 4.47 1.8 4.47 1 1
1121 1 . . . . . 6.0 1.8 6.0 1 1
1122 1 . . . . . 4.95 1.8 4.95 1 1
1123 1 . . . . . 4.76 1.8 4.76 1 1
1124 1 . . . . . 4.92 1.8 4.92 1 1
1125 1 . . . . . 3.88 1.8 3.88 1 1
1126 1 . . . . . 5.68 1.8 5.68 1 1
1127 1 . . . . . 3.95 1.8 3.95 1 1
1128 1 . . . . . 4.11 1.8 4.11 1 1
1129 1 . . . . . 4.39 1.8 4.39 1 1
1130 1 . . . . . 3.16 1.8 3.16 1 1
1131 1 . . . . . 3.29 1.8 3.29 1 1
1132 1 . . . . . 5.5 1.8 5.5 1 1
1133 1 . . . . . 5.79 1.8 5.79 1 1
1134 1 . . . . . 6.0 1.8 6.0 1 1
1135 1 . . . . . 4.87 1.8 4.87 1 1
1136 1 . . . . . 4.22 1.8 4.22 1 1
1137 1 . . . . . 4.22 1.8 4.22 1 1
1138 1 . . . . . 4.43 1.8 4.43 1 1
1139 1 . . . . . 6.0 1.8 6.0 1 1
1140 1 . . . . . 5.29 1.8 5.29 1 1
1141 1 . . . . . 4.35 1.8 4.35 1 1
1142 1 . . . . . 4.65 1.8 4.65 1 1
1143 1 . . . . . 5.11 1.8 5.11 1 1
1144 1 . . . . . 4.52 1.8 4.52 1 1
1145 1 . . . . . 5.64 1.8 5.64 1 1
1146 1 . . . . . 6.0 1.8 6.0 1 1
1147 1 . . . . . 4.68 1.8 4.68 1 1
1148 1 . . . . . 5.09 1.8 5.09 1 1
1149 1 . . . . . 4.05 1.8 4.05 1 1
1150 1 . . . . . 3.27 1.8 3.27 1 1
1151 1 . . . . . 3.7 1.8 3.7 1 1
1152 1 . . . . . 2.95 1.8 2.95 1 1
1153 1 . . . . . 3.51 1.8 3.51 1 1
1154 1 . . . . . 5.25 1.8 5.25 1 1
1155 1 . . . . . 5.95 1.8 5.95 1 1
1156 1 . . . . . 3.9 1.8 3.9 1 1
1157 1 . . . . . 3.26 1.8 3.26 1 1
1158 1 . . . . . 3.57 1.8 3.57 1 1
1159 1 . . . . . 4.27 1.8 4.27 1 1
1160 1 . . . . . 3.41 1.8 3.41 1 1
1161 1 . . . . . 3.68 1.8 3.68 1 1
1162 1 . . . . . 4.51 1.8 4.51 1 1
1163 1 . . . . . 4.18 1.8 4.18 1 1
1164 1 . . . . . 3.77 1.8 3.77 1 1
1165 1 . . . . . 5.01 1.8 5.01 1 1
1166 1 . . . . . 4.32 1.8 4.32 1 1
1167 1 . . . . . 5.53 1.8 5.53 1 1
1168 1 . . . . . 5.07 1.8 5.07 1 1
1169 1 . . . . . 3.89 1.8 3.89 1 1
1170 1 . . . . . 3.4 1.8 3.4 1 1
1171 1 . . . . . 4.02 1.8 4.02 1 1
1172 1 . . . . . 3.55 1.8 3.55 1 1
1173 1 . . . . . 3.99 1.8 3.99 1 1
1174 1 . . . . . 4.04 1.8 4.04 1 1
1175 1 . . . . . 3.92 1.8 3.92 1 1
1176 1 . . . . . 3.66 1.8 3.66 1 1
1177 1 . . . . . 3.24 1.8 3.24 1 1
1178 1 . . . . . 3.73 1.8 3.73 1 1
1179 1 . . . . . 6.0 1.8 6.0 1 1
1180 1 . . . . . 3.43 1.8 3.43 1 1
1181 1 . . . . . 5.26 1.8 5.26 1 1
1182 1 . . . . . 3.23 1.8 3.23 1 1
1183 1 . . . . . 6.0 1.8 6.0 1 1
1184 1 . . . . . 5.19 1.8 5.19 1 1
1185 1 . . . . . 5.16 1.8 5.16 1 1
1186 1 . . . . . 5.86 1.8 5.86 1 1
1187 1 . . . . . 6.0 1.8 6.0 1 1
1188 1 . . . . . 4.12 1.8 4.12 1 1
1189 1 . . . . . 4.1 1.8 4.1 1 1
1190 1 . . . . . 4.16 1.8 4.16 1 1
1191 1 . . . . . 3.36 1.8 3.36 1 1
1192 1 . . . . . 5.02 1.8 5.02 1 1
1193 1 . . . . . 5.29 1.8 5.29 1 1
1194 1 . . . . . 3.66 1.8 3.66 1 1
1195 1 . . . . . 4.84 1.8 4.84 1 1
1196 1 . . . . . 4.89 1.8 4.89 1 1
1197 1 . . . . . 4.76 1.8 4.76 1 1
1198 1 . . . . . 3.32 1.8 3.32 1 1
1199 1 . . . . . 4.12 1.8 4.12 1 1
1200 1 . . . . . 5.35 1.8 5.35 1 1
1201 1 . . . . . 4.7 1.8 4.7 1 1
1202 1 . . . . . 6.0 1.8 6.0 1 1
1203 1 . . . . . 6.0 1.8 6.0 1 1
1204 1 . . . . . 5.2 1.8 5.2 1 1
1205 1 . . . . . 5.92 1.8 5.92 1 1
1206 1 . . . . . 5.2 1.8 5.2 1 1
1207 1 . . . . . 3.52 1.8 3.52 1 1
1208 1 . . . . . 5.08 1.8 5.08 1 1
1209 1 . . . . . 6.0 1.8 6.0 1 1
1210 1 . . . . . 3.41 1.8 3.41 1 1
1211 1 . . . . . 5.15 1.8 5.15 1 1
1212 1 . . . . . 3.68 1.8 3.68 1 1
1213 1 . . . . . 3.68 1.8 3.68 1 1
1214 1 . . . . . 3.55 1.8 3.55 1 1
1215 1 . . . . . 4.58 1.8 4.58 1 1
1216 1 . . . . . 4.52 1.8 4.52 1 1
1217 1 . . . . . 4.67 1.8 4.67 1 1
1218 1 . . . . . 4.59 1.8 4.59 1 1
1219 1 . . . . . 4.24 1.8 4.24 1 1
1220 1 . . . . . 5.63 1.8 5.63 1 1
1221 1 . . . . . 3.11 1.8 3.11 1 1
1222 1 . . . . . 3.32 1.8 3.32 1 1
1223 1 . . . . . 5.35 1.8 5.35 1 1
1224 1 . . . . . 3.45 1.8 3.45 1 1
1225 1 . . . . . 3.79 1.8 3.79 1 1
1226 1 . . . . . 3.79 1.8 3.79 1 1
1227 1 . . . . . 6.0 1.8 6.0 1 1
1228 1 . . . . . 3.3 1.8 3.3 1 1
1229 1 . . . . . 5.25 1.8 5.25 1 1
1230 1 . . . . . 5.51 1.8 5.51 1 1
1231 1 . . . . . 4.91 1.8 4.91 1 1
1232 1 . . . . . 5.25 1.8 5.25 1 1
1233 1 . . . . . 4.84 1.8 4.84 1 1
1234 1 . . . . . 4.76 1.8 4.76 1 1
1235 1 . . . . . 4.51 1.8 4.51 1 1
1236 1 . . . . . 3.71 1.8 3.71 1 1
1237 1 . . . . . 3.32 1.8 3.32 1 1
1238 1 . . . . . 4.25 1.8 4.25 1 1
1239 1 . . . . . 3.57 1.8 3.57 1 1
1240 1 . . . . . 3.73 1.8 3.73 1 1
1241 1 . . . . . 3.73 1.8 3.73 1 1
1242 1 . . . . . 3.06 1.8 3.06 1 1
1243 1 . . . . . 5.73 1.8 5.73 1 1
1244 1 . . . . . 4.83 1.8 4.83 1 1
1245 1 . . . . . 3.67 1.8 3.67 1 1
1246 1 . . . . . 3.59 1.8 3.59 1 1
1247 1 . . . . . 4.88 1.8 4.88 1 1
1248 1 . . . . . 4.95 1.8 4.95 1 1
1249 1 . . . . . 5.2 1.8 5.2 1 1
1250 1 . . . . . 3.81 1.8 3.81 1 1
1251 1 . . . . . 3.69 1.8 3.69 1 1
1252 1 . . . . . 4.54 1.8 4.54 1 1
1253 1 . . . . . 4.06 1.8 4.06 1 1
1254 1 . . . . . 4.4 1.8 4.4 1 1
1255 1 . . . . . 3.51 1.8 3.51 1 1
1256 1 . . . . . 5.09 1.8 5.09 1 1
1257 1 . . . . . 5.35 1.8 5.35 1 1
1258 1 . . . . . 3.44 1.8 3.44 1 1
1259 1 . . . . . 4.96 1.8 4.96 1 1
1260 1 . . . . . 3.52 1.8 3.52 1 1
1261 1 . . . . . 5.25 1.8 5.25 1 1
1262 1 . . . . . 5.43 1.8 5.43 1 1
1263 1 . . . . . 5.22 1.8 5.22 1 1
1264 1 . . . . . 4.98 1.8 4.98 1 1
1265 1 . . . . . 3.23 1.8 3.23 1 1
1266 1 . . . . . 4.72 1.8 4.72 1 1
1267 1 . . . . . 4.41 1.8 4.41 1 1
1268 1 . . . . . 4.69 1.8 4.69 1 1
1269 1 . . . . . 5.17 1.8 5.17 1 1
1270 1 . . . . . 5.28 1.8 5.28 1 1
1271 1 . . . . . 5.28 1.8 5.28 1 1
1272 1 . . . . . 6.0 1.8 6.0 1 1
1273 1 . . . . . 4.04 1.8 4.04 1 1
1274 1 . . . . . 3.25 1.8 3.25 1 1
1275 1 . . . . . 5.02 1.8 5.02 1 1
1276 1 . . . . . 5.64 1.8 5.64 1 1
1277 1 . . . . . 6.0 1.8 6.0 1 1
1278 1 . . . . . 4.3 1.8 4.3 1 1
1279 1 . . . . . 4.25 1.8 4.25 1 1
1280 1 . . . . . 4.25 1.8 4.25 1 1
1281 1 . . . . . 5.61 1.8 5.61 1 1
1282 1 . . . . . 5.33 1.8 5.33 1 1
1283 1 . . . . . 4.36 1.8 4.36 1 1
1284 1 . . . . . 3.81 1.8 3.81 1 1
1285 1 . . . . . 3.11 1.8 3.11 1 1
1286 1 . . . . . 5.84 1.8 5.84 1 1
1287 1 . . . . . 4.37 1.8 4.37 1 1
1288 1 . . . . . 4.69 1.8 4.69 1 1
1289 1 . . . . . 3.97 1.8 3.97 1 1
1290 1 . . . . . 5.34 1.8 5.34 1 1
1291 1 . . . . . 4.21 1.8 4.21 1 1
1292 1 . . . . . 6.0 1.8 6.0 1 1
1293 1 . . . . . 6.0 1.8 6.0 1 1
1294 1 . . . . . 5.66 1.8 5.66 1 1
1295 1 . . . . . 4.73 1.8 4.73 1 1
1296 1 . . . . . 4.43 1.8 4.43 1 1
1297 1 . . . . . 3.33 1.8 3.33 1 1
1298 1 . . . . . 6.0 1.8 6.0 1 1
1299 1 . . . . . 6.0 1.8 6.0 1 1
1300 1 . . . . . 3.38 1.8 3.38 1 1
1301 1 . . . . . 5.05 1.8 5.05 1 1
1302 1 . . . . . 4.73 1.8 4.73 1 1
1303 1 . . . . . 3.99 1.8 3.99 1 1
1304 1 . . . . . 5.03 1.8 5.03 1 1
1305 1 . . . . . 4.78 1.8 4.78 1 1
1306 1 . . . . . 3.26 1.8 3.26 1 1
1307 1 . . . . . 4.91 1.8 4.91 1 1
1308 1 . . . . . 4.16 1.8 4.16 1 1
1309 1 . . . . . 4.36 1.8 4.36 1 1
1310 1 . . . . . 6.0 1.8 6.0 1 1
1311 1 . . . . . 6.0 1.8 6.0 1 1
1312 1 . . . . . 4.91 1.8 4.91 1 1
1313 1 . . . . . 5.35 1.8 5.35 1 1
1314 1 . . . . . 5.38 1.8 5.38 1 1
1315 1 . . . . . 5.63 1.8 5.63 1 1
1316 1 . . . . . 4.04 1.8 4.04 1 1
1317 1 . . . . . 5.87 1.8 5.87 1 1
1318 1 . . . . . 4.66 1.8 4.66 1 1
1319 1 . . . . . 3.55 1.8 3.55 1 1
1320 1 . . . . . 3.5 1.8 3.5 1 1
1321 1 . . . . . 4.69 1.8 4.69 1 1
1322 1 . . . . . 5.11 1.8 5.11 1 1
1323 1 . . . . . 5.5 1.8 5.5 1 1
1324 1 . . . . . 5.53 1.8 5.53 1 1
1325 1 . . . . . 5.76 1.8 5.76 1 1
1326 1 . . . . . 3.28 1.8 3.28 1 1
1327 1 . . . . . 4.57 1.8 4.57 1 1
1328 1 . . . . . 4.09 1.8 4.09 1 1
1329 1 . . . . . 4.12 1.8 4.12 1 1
1330 1 . . . . . 4.97 1.8 4.97 1 1
1331 1 . . . . . 4.16 1.8 4.16 1 1
1332 1 . . . . . 4.39 1.8 4.39 1 1
1333 1 . . . . . 6.0 1.8 6.0 1 1
1334 1 . . . . . 4.12 1.8 4.12 1 1
1335 1 . . . . . 3.5 1.8 3.5 1 1
1336 1 . . . . . 3.88 1.8 3.88 1 1
1337 1 . . . . . 4.19 1.8 4.19 1 1
1338 1 . . . . . 4.95 1.8 4.95 1 1
1339 1 . . . . . 4.84 1.8 4.84 1 1
1340 1 . . . . . 5.28 1.8 5.28 1 1
1341 1 . . . . . 6.0 1.8 6.0 1 1
1342 1 . . . . . 5.33 1.8 5.33 1 1
1343 1 . . . . . 5.33 1.8 5.33 1 1
1344 1 . . . . . 3.32 1.8 3.32 1 1
1345 1 . . . . . 4.76 1.8 4.76 1 1
1346 1 . . . . . 3.47 1.8 3.47 1 1
1347 1 . . . . . 3.3 1.8 3.3 1 1
1348 1 . . . . . 3.4 1.8 3.4 1 1
1349 1 . . . . . 3.58 1.8 3.58 1 1
1350 1 . . . . . 2.91 1.8 2.91 1 1
1351 1 . . . . . 3.44 1.8 3.44 1 1
1352 1 . . . . . 4.02 1.8 4.02 1 1
1353 1 . . . . . 2.99 1.8 2.99 1 1
1354 1 . . . . . 3.43 1.8 3.43 1 1
1355 1 . . . . . 3.49 1.8 3.49 1 1
1356 1 . . . . . 4.05 1.8 4.05 1 1
1357 1 . . . . . 4.8 1.8 4.8 1 1
1358 1 . . . . . 4.52 1.8 4.52 1 1
1359 1 . . . . . 4.59 1.8 4.59 1 1
1360 1 . . . . . 3.24 1.8 3.24 1 1
1361 1 . . . . . 4.08 1.8 4.08 1 1
1362 1 . . . . . 3.5 1.8 3.5 1 1
1363 1 . . . . . 4.28 1.8 4.28 1 1
1364 1 . . . . . 4.61 1.8 4.61 1 1
1365 1 . . . . . 4.36 1.8 4.36 1 1
1366 1 . . . . . 3.69 1.8 3.69 1 1
1367 1 . . . . . 4.2 1.8 4.2 1 1
1368 1 . . . . . 3.79 1.8 3.79 1 1
1369 1 . . . . . 4.66 1.8 4.66 1 1
1370 1 . . . . . 3.81 1.8 3.81 1 1
1371 1 . . . . . 4.4 1.8 4.4 1 1
1372 1 . . . . . 4.28 1.8 4.28 1 1
1373 1 . . . . . 4.69 1.8 4.69 1 1
1374 1 . . . . . 3.89 1.8 3.89 1 1
1375 1 . . . . . 4.16 1.8 4.16 1 1
1376 1 . . . . . 3.6 1.8 3.6 1 1
1377 1 . . . . . 4.49 1.8 4.49 1 1
1378 1 . . . . . 4.26 1.8 4.26 1 1
1379 1 . . . . . 4.79 1.8 4.79 1 1
1380 1 . . . . . 5.28 1.8 5.28 1 1
1381 1 . . . . . 4.56 1.8 4.56 1 1
1382 1 . . . . . 4.7 1.8 4.7 1 1
1383 1 . . . . . 4.29 1.8 4.29 1 1
1384 1 . . . . . 4.93 1.8 4.93 1 1
1385 1 . . . . . 4.57 1.8 4.57 1 1
1386 1 . . . . . 4.25 1.8 4.25 1 1
1387 1 . . . . . 4.28 1.8 4.28 1 1
1388 1 . . . . . 3.89 1.8 3.89 1 1
1389 1 . . . . . 3.89 1.8 3.89 1 1
1390 1 . . . . . 4.57 1.8 4.57 1 1
1391 1 . . . . . 5.16 1.8 5.16 1 1
1392 1 . . . . . 4.12 1.8 4.12 1 1
1393 1 . . . . . 3.57 1.8 3.57 1 1
1394 1 . . . . . 4.38 1.8 4.38 1 1
1395 1 . . . . . 4.08 1.8 4.08 1 1
1396 1 . . . . . 3.64 1.8 3.64 1 1
1397 1 . . . . . 4.47 1.8 4.47 1 1
1398 1 . . . . . 4.1 1.8 4.1 1 1
1399 1 . . . . . 3.63 1.8 3.63 1 1
1400 1 . . . . . 5.11 1.8 5.11 1 1
1401 1 . . . . . 4.76 1.8 4.76 1 1
1402 1 . . . . . 5.67 1.8 5.67 1 1
1403 1 . . . . . 5.67 1.8 5.67 1 1
1404 1 . . . . . 4.79 1.8 4.79 1 1
1405 1 . . . . . 3.71 1.8 3.71 1 1
1406 1 . . . . . 4.84 1.8 4.84 1 1
1407 1 . . . . . 4.47 1.8 4.47 1 1
1408 1 . . . . . 5.16 1.8 5.16 1 1
1409 1 . . . . . 3.79 1.8 3.79 1 1
1410 1 . . . . . 5.5 1.8 5.5 1 1
1411 1 . . . . . 4.3 1.8 4.3 1 1
1412 1 . . . . . 4.61 1.8 4.61 1 1
1413 1 . . . . . 4.84 1.8 4.84 1 1
1414 1 . . . . . 4.24 1.8 4.24 1 1
1415 1 . . . . . 4.16 1.8 4.16 1 1
1416 1 . . . . . 4.36 1.8 4.36 1 1
1417 1 . . . . . 4.74 1.8 4.74 1 1
1418 1 . . . . . 4.41 1.8 4.41 1 1
1419 1 . . . . . 4.66 1.8 4.66 1 1
1420 1 . . . . . 4.23 1.8 4.23 1 1
1421 1 . . . . . 5.02 1.8 5.02 1 1
1422 1 . . . . . 4.82 1.8 4.82 1 1
1423 1 . . . . . 5.84 1.8 5.84 1 1
1424 1 . . . . . 4.9 1.8 4.9 1 1
1425 1 . . . . . 6.0 1.8 6.0 1 1
1426 1 . . . . . 4.93 1.8 4.93 1 1
1427 1 . . . . . 5.22 1.8 5.22 1 1
1428 1 . . . . . 5.83 1.8 5.83 1 1
1429 1 . . . . . 5.94 1.8 5.94 1 1
1430 1 . . . . . 5.53 1.8 5.53 1 1
1431 1 . . . . . 6.0 1.8 6.0 1 1
1432 1 . . . . . 5.51 1.8 5.51 1 1
1433 1 . . . . . 5.09 1.8 5.09 1 1
1434 1 . . . . . 5.21 1.8 5.21 1 1
1435 1 . . . . . 5.21 1.8 5.21 1 1
1436 1 . . . . . 5.87 1.8 5.87 1 1
1437 1 . . . . . 6.0 1.8 6.0 1 1
1438 1 . . . . . 6.0 1.8 6.0 1 1
1439 1 . . . . . 5.95 1.8 5.95 1 1
1440 1 . . . . . 5.51 1.8 5.51 1 1
1441 1 . . . . . 6.0 1.8 6.0 1 1
1442 1 . . . . . 6.0 1.8 6.0 1 1
1443 1 . . . . . 5.51 1.8 5.51 1 1
1444 1 . . . . . 4.89 1.8 4.89 1 1
1445 1 . . . . . 5.7 1.8 5.7 1 1
1446 1 . . . . . 5.87 1.8 5.87 1 1
1447 1 . . . . . 3.72 1.8 3.72 1 1
1448 1 . . . . . 4.96 1.8 4.96 1 1
1449 1 . . . . . 5.72 1.8 5.72 1 1
1450 1 . . . . . 5.17 1.8 5.17 1 1
1451 1 . . . . . 6.0 1.8 6.0 1 1
1452 1 . . . . . 5.4 1.8 5.4 1 1
1453 1 . . . . . 5.16 1.8 5.16 1 1
1454 1 . . . . . 5.57 1.8 5.57 1 1
1455 1 . . . . . 4.93 1.8 4.93 1 1
1456 1 . . . . . 4.95 1.8 4.95 1 1
1457 1 . . . . . 5.16 1.8 5.16 1 1
1458 1 . . . . . 6.0 1.8 6.0 1 1
1459 1 . . . . . 5.49 1.8 5.49 1 1
1460 1 . . . . . 5.18 1.8 5.18 1 1
1461 1 . . . . . 5.87 1.8 5.87 1 1
1462 1 . . . . . 5.67 1.8 5.67 1 1
1463 1 . . . . . 5.02 1.8 5.02 1 1
1464 1 . . . . . 5.55 1.8 5.55 1 1
1465 1 . . . . . 5.17 1.8 5.17 1 1
1466 1 . . . . . 6.0 1.8 6.0 1 1
1467 1 . . . . . 4.71 1.8 4.71 1 1
1468 1 . . . . . 5.28 1.8 5.28 1 1
1469 1 . . . . . 5.6 1.8 5.6 1 1
1470 1 . . . . . 5.74 1.8 5.74 1 1
1471 1 . . . . . 5.74 1.8 5.74 1 1
1472 1 . . . . . 5.3 1.8 5.3 1 1
1473 1 . . . . . 5.78 1.8 5.78 1 1
1474 1 . . . . . 6.0 1.8 6.0 1 1
1475 1 . . . . . 4.28 1.8 4.28 1 1
1476 1 . . . . . 5.54 1.8 5.54 1 1
1477 1 . . . . . 4.59 1.8 4.59 1 1
1478 1 . . . . . 6.0 1.8 6.0 1 1
1479 1 . . . . . 5.93 1.8 5.93 1 1
1480 1 . . . . . 5.88 1.8 5.88 1 1
1481 1 . . . . . 5.65 1.8 5.65 1 1
1482 1 . . . . . 6.0 1.8 6.0 1 1
1483 1 . . . . . 4.81 1.8 4.81 1 1
1484 1 . . . . . 4.84 1.8 4.84 1 1
1485 1 . . . . . 4.26 1.8 4.26 1 1
1486 1 . . . . . 5.06 1.8 5.06 1 1
1487 1 . . . . . 4.79 1.8 4.79 1 1
1488 1 . . . . . 5.71 1.8 5.71 1 1
1489 1 . . . . . 4.11 1.8 4.11 1 1
1490 1 . . . . . 4.84 1.8 4.84 1 1
1491 1 . . . . . 4.82 1.8 4.82 1 1
1492 1 . . . . . 5.55 1.8 5.55 1 1
1493 1 . . . . . 3.53 1.8 3.53 1 1
1494 1 . . . . . 4.67 1.8 4.67 1 1
1495 1 . . . . . 4.82 1.8 4.82 1 1
1496 1 . . . . . 5.64 1.8 5.64 1 1
1497 1 . . . . . 3.98 1.8 3.98 1 1
1498 1 . . . . . 5.21 1.8 5.21 1 1
1499 1 . . . . . 4.44 1.8 4.44 1 1
1500 1 . . . . . 4.9 1.8 4.9 1 1
1501 1 . . . . . 3.78 1.8 3.78 1 1
1502 1 . . . . . 5.17 1.8 5.17 1 1
1503 1 . . . . . 6.0 1.8 6.0 1 1
1504 1 . . . . . 6.0 1.8 6.0 1 1
1505 1 . . . . . 4.02 1.8 4.02 1 1
1506 1 . . . . . 5.42 1.8 5.42 1 1
1507 1 . . . . . 6.0 1.8 6.0 1 1
1508 1 . . . . . 4.75 1.8 4.75 1 1
1509 1 . . . . . 5.26 1.8 5.26 1 1
1510 1 . . . . . 3.48 1.8 3.48 1 1
1511 1 . . . . . 4.11 1.8 4.11 1 1
1512 1 . . . . . 4.13 1.8 4.13 1 1
1513 1 . . . . . 4.81 1.8 4.81 1 1
1514 1 . . . . . 4.01 1.8 4.01 1 1
1515 1 . . . . . 4.05 1.8 4.05 1 1
1516 1 . . . . . 4.99 1.8 4.99 1 1
1517 1 . . . . . 3.88 1.8 3.88 1 1
1518 1 . . . . . 3.68 1.8 3.68 1 1
1519 1 . . . . . 4.27 1.8 4.27 1 1
1520 1 . . . . . 4.4 1.8 4.4 1 1
1521 1 . . . . . 4.34 1.8 4.34 1 1
1522 1 . . . . . 4.34 1.8 4.34 1 1
1523 1 . . . . . 5.49 1.8 5.49 1 1
1524 1 . . . . . 4.07 1.8 4.07 1 1
1525 1 . . . . . 6.0 1.8 6.0 1 1
1526 1 . . . . . 4.19 1.8 4.19 1 1
1527 1 . . . . . 4.84 1.8 4.84 1 1
1528 1 . . . . . 4.8 1.8 4.8 1 1
1529 1 . . . . . 4.78 1.8 4.78 1 1
1530 1 . . . . . 4.61 1.8 4.61 1 1
1531 1 . . . . . 4.58 1.8 4.58 1 1
1532 1 . . . . . 5.19 1.8 5.19 1 1
1533 1 . . . . . 5.46 1.8 5.46 1 1
1534 1 . . . . . 5.11 1.8 5.11 1 1
1535 1 . . . . . 5.71 1.8 5.71 1 1
1536 1 . . . . . 4.91 1.8 4.91 1 1
1537 1 . . . . . 5.41 1.8 5.41 1 1
1538 1 . . . . . 5.25 1.8 5.25 1 1
1539 1 . . . . . 4.65 1.8 4.65 1 1
1540 1 . . . . . 5.53 1.8 5.53 1 1
1541 1 . . . . . 4.54 1.8 4.54 1 1
1542 1 . . . . . 5.55 1.8 5.55 1 1
1543 1 . . . . . 5.79 1.8 5.79 1 1
1544 1 . . . . . 6.0 1.8 6.0 1 1
1545 1 . . . . . 6.0 1.8 6.0 1 1
1546 1 . . . . . 4.94 1.8 4.94 1 1
1547 1 . . . . . 4.68 1.8 4.68 1 1
1548 1 . . . . . 6.0 1.8 6.0 1 1
1549 1 . . . . . 6.0 1.8 6.0 1 1
1550 1 . . . . . 6.0 1.8 6.0 1 1
1551 1 . . . . . 5.6 1.8 5.6 1 1
1552 1 . . . . . 6.0 1.8 6.0 1 1
1553 1 . . . . . 6.0 1.8 6.0 1 1
1554 1 . . . . . 6.0 1.8 6.0 1 1
1555 1 . . . . . 6.0 1.8 6.0 1 1
1556 1 . . . . . 6.0 1.8 6.0 1 1
1557 1 . . . . . 5.58 1.8 5.58 1 1
1558 1 . . . . . 5.88 1.8 5.88 1 1
1559 1 . . . . . 5.84 1.8 5.84 1 1
1560 1 . . . . . 4.48 1.8 4.48 1 1
1561 1 . . . . . 5.56 1.8 5.56 1 1
1562 1 . . . . . 3.97 1.8 3.97 1 1
1563 1 . . . . . 5.83 1.8 5.83 1 1
1564 1 . . . . . 6.0 1.8 6.0 1 1
1565 1 . . . . . 6.0 1.8 6.0 1 1
1566 1 . . . . . 6.0 1.8 6.0 1 1
1567 1 . . . . . 6.0 1.8 6.0 1 1
1568 1 . . . . . 5.11 1.8 5.11 1 1
1569 1 . . . . . 4.7 1.8 4.7 1 1
1570 1 . . . . . 4.89 1.8 4.89 1 1
1571 1 . . . . . 4.96 1.8 4.96 1 1
1572 1 . . . . . 4.09 1.8 4.09 1 1
1573 1 . . . . . 4.09 1.8 4.09 1 1
1574 1 . . . . . 3.39 1.8 3.39 1 1
1575 1 . . . . . 4.32 1.8 4.32 1 1
1576 1 . . . . . 4.77 1.8 4.77 1 1
1577 1 . . . . . 5.02 1.8 5.02 1 1
1578 1 . . . . . 3.3 1.8 3.3 1 1
1579 1 . . . . . 5.14 1.8 5.14 1 1
1580 1 . . . . . 4.41 1.8 4.41 1 1
1581 1 . . . . . 3.48 1.8 3.48 1 1
1582 1 . . . . . 4.54 1.8 4.54 1 1
1583 1 . . . . . 4.47 1.8 4.47 1 1
1584 1 . . . . . 4.3 1.8 4.3 1 1
1585 1 . . . . . 3.8 1.8 3.8 1 1
1586 1 . . . . . 3.59 1.8 3.59 1 1
1587 1 . . . . . 4.37 1.8 4.37 1 1
1588 1 . . . . . 5.07 1.8 5.07 1 1
1589 1 . . . . . 4.43 1.8 4.43 1 1
1590 1 . . . . . 4.44 1.8 4.44 1 1
1591 1 . . . . . 4.82 1.8 4.82 1 1
1592 1 . . . . . 5.06 1.8 5.06 1 1
1593 1 . . . . . 5.77 1.8 5.77 1 1
1594 1 . . . . . 4.13 1.8 4.13 1 1
1595 1 . . . . . 5.92 1.8 5.92 1 1
1596 1 . . . . . 4.99 1.8 4.99 1 1
1597 1 . . . . . 5.9 1.8 5.9 1 1
1598 1 . . . . . 5.92 1.8 5.92 1 1
1599 1 . . . . . 5.74 1.8 5.74 1 1
1600 1 . . . . . 3.68 1.8 3.68 1 1
1601 1 . . . . . 5.76 1.8 5.76 1 1
1602 1 . . . . . 5.81 1.8 5.81 1 1
1603 1 . . . . . 5.85 1.8 5.85 1 1
1604 1 . . . . . 5.65 1.8 5.65 1 1
1605 1 . . . . . 2.88 1.8 2.88 1 1
1606 1 . . . . . 3.34 1.8 3.34 1 1
1607 1 . . . . . 3.2 1.8 3.2 1 1
1608 1 . . . . . 3.72 1.8 3.72 1 1
1609 1 . . . . . 4.24 1.8 4.24 1 1
1610 1 . . . . . 3.53 1.8 3.53 1 1
1611 1 . . . . . 3.08 1.8 3.08 1 1
1612 1 . . . . . 3.56 1.8 3.56 1 1
1613 1 . . . . . 3.46 1.8 3.46 1 1
1614 1 . . . . . 4.6 1.8 4.6 1 1
1615 1 . . . . . 5.92 1.8 5.92 1 1
1616 1 . . . . . 5.27 1.8 5.27 1 1
1617 1 . . . . . 3.72 1.8 3.72 1 1
1618 1 . . . . . 5.64 1.8 5.64 1 1
1619 1 . . . . . 5.0 1.8 5.0 1 1
1620 1 . . . . . 5.47 1.8 5.47 1 1
1621 1 . . . . . 3.69 1.8 3.69 1 1
1622 1 . . . . . 4.17 1.8 4.17 1 1
1623 1 . . . . . 5.78 1.8 5.78 1 1
1624 1 . . . . . 5.81 1.8 5.81 1 1
1625 1 . . . . . 5.12 1.8 5.12 1 1
1626 1 . . . . . 5.84 1.8 5.84 1 1
1627 1 . . . . . 4.9 1.8 4.9 1 1
1628 1 . . . . . 4.33 1.8 4.33 1 1
1629 1 . . . . . 4.47 1.8 4.47 1 1
1630 1 . . . . . 3.8 1.8 3.8 1 1
1631 1 . . . . . 4.41 1.8 4.41 1 1
1632 1 . . . . . 4.77 1.8 4.77 1 1
1633 1 . . . . . 4.31 1.8 4.31 1 1
1634 1 . . . . . 4.6 1.8 4.6 1 1
1635 1 . . . . . 4.6 1.8 4.6 1 1
1636 1 . . . . . 4.53 1.8 4.53 1 1
1637 1 . . . . . 4.73 1.8 4.73 1 1
1638 1 . . . . . 4.01 1.8 4.01 1 1
1639 1 . . . . . 4.89 1.8 4.89 1 1
1640 1 . . . . . 5.69 1.8 5.69 1 1
1641 1 . . . . . 4.09 1.8 4.09 1 1
1642 1 . . . . . 4.61 1.8 4.61 1 1
1643 1 . . . . . 4.81 1.8 4.81 1 1
1644 1 . . . . . 4.31 1.8 4.31 1 1
1645 1 . . . . . 4.11 1.8 4.11 1 1
1646 1 . . . . . 5.27 1.8 5.27 1 1
1647 1 . . . . . 4.05 1.8 4.05 1 1
1648 1 . . . . . 5.92 1.8 5.92 1 1
1649 1 . . . . . 5.09 1.8 5.09 1 1
1650 1 . . . . . 4.69 1.8 4.69 1 1
1651 1 . . . . . 4.82 1.8 4.82 1 1
1652 1 . . . . . 4.2 1.8 4.2 1 1
1653 1 . . . . . 4.15 1.8 4.15 1 1
1654 1 . . . . . 5.22 1.8 5.22 1 1
1655 1 . . . . . 4.62 1.8 4.62 1 1
1656 1 . . . . . 4.17 1.8 4.17 1 1
1657 1 . . . . . 5.09 1.8 5.09 1 1
1658 1 . . . . . 5.67 1.8 5.67 1 1
1659 1 . . . . . 3.59 1.8 3.59 1 1
1660 1 . . . . . 3.33 1.8 3.33 1 1
1661 1 . . . . . 5.61 1.8 5.61 1 1
1662 1 . . . . . 5.59 1.8 5.59 1 1
1663 1 . . . . . 5.46 1.8 5.46 1 1
1664 1 . . . . . 4.43 1.8 4.43 1 1
1665 1 . . . . . 5.0 1.8 5.0 1 1
1666 1 . . . . . 4.72 1.8 4.72 1 1
1667 1 . . . . . 5.81 1.8 5.81 1 1
1668 1 . . . . . 3.49 1.8 3.49 1 1
1669 1 . . . . . 5.34 1.8 5.34 1 1
1670 1 . . . . . 5.18 1.8 5.18 1 1
1671 1 . . . . . 4.18 1.8 4.18 1 1
1672 1 . . . . . 5.3 1.8 5.3 1 1
1673 1 . . . . . 4.66 1.8 4.66 1 1
1674 1 . . . . . 5.81 1.8 5.81 1 1
1675 1 . . . . . 4.68 1.8 4.68 1 1
1676 1 . . . . . 3.2 1.8 3.2 1 1
1677 1 . . . . . 3.99 1.8 3.99 1 1
1678 1 . . . . . 4.19 1.8 4.19 1 1
1679 1 . . . . . 4.23 1.8 4.23 1 1
1680 1 . . . . . 4.27 1.8 4.27 1 1
1681 1 . . . . . 5.63 1.8 5.63 1 1
1682 1 . . . . . 3.66 1.8 3.66 1 1
1683 1 . . . . . 5.92 1.8 5.92 1 1
1684 1 . . . . . 3.24 1.8 3.24 1 1
1685 1 . . . . . 5.37 1.8 5.37 1 1
1686 1 . . . . . 4.45 1.8 4.45 1 1
1687 1 . . . . . 4.84 1.8 4.84 1 1
1688 1 . . . . . 3.84 1.8 3.84 1 1
1689 1 . . . . . 3.51 1.8 3.51 1 1
1690 1 . . . . . 5.47 1.8 5.47 1 1
1691 1 . . . . . 4.39 1.8 4.39 1 1
1692 1 . . . . . 5.16 1.8 5.16 1 1
1693 1 . . . . . 5.53 1.8 5.53 1 1
1694 1 . . . . . 5.81 1.8 5.81 1 1
1695 1 . . . . . 4.55 1.8 4.55 1 1
1696 1 . . . . . 4.25 1.8 4.25 1 1
1697 1 . . . . . 4.99 1.8 4.99 1 1
1698 1 . . . . . 4.02 1.8 4.02 1 1
1699 1 . . . . . 5.09 1.8 5.09 1 1
1700 1 . . . . . 5.92 1.8 5.92 1 1
1701 1 . . . . . 3.8 1.8 3.8 1 1
1702 1 . . . . . 3.66 1.8 3.66 1 1
1703 1 . . . . . 5.81 1.8 5.81 1 1
1704 1 . . . . . 5.45 1.8 5.45 1 1
1705 1 . . . . . 4.9 1.8 4.9 1 1
1706 1 . . . . . 5.73 1.8 5.73 1 1
1707 1 . . . . . 4.91 1.8 4.91 1 1
1708 1 . . . . . 4.32 1.8 4.32 1 1
1709 1 . . . . . 5.25 1.8 5.25 1 1
1710 1 . . . . . 3.46 1.8 3.46 1 1
1711 1 . . . . . 5.77 1.8 5.77 1 1
1712 1 . . . . . 4.13 1.8 4.13 1 1
1713 1 . . . . . 5.78 1.8 5.78 1 1
1714 1 . . . . . 4.47 1.8 4.47 1 1
1715 1 . . . . . 5.45 1.8 5.45 1 1
1716 1 . . . . . 4.5 1.8 4.5 1 1
1717 1 . . . . . 5.3 1.8 5.3 1 1
1718 1 . . . . . 5.77 1.8 5.77 1 1
1719 1 . . . . . 4.76 1.8 4.76 1 1
1720 1 . . . . . 4.99 1.8 4.99 1 1
1721 1 . . . . . 3.91 1.8 3.91 1 1
1722 1 . . . . . 4.75 1.8 4.75 1 1
1723 1 . . . . . 4.58 1.8 4.58 1 1
1724 1 . . . . . 4.01 1.8 4.01 1 1
1725 1 . . . . . 3.87 1.8 3.87 1 1
1726 1 . . . . . 4.28 1.8 4.28 1 1
1727 1 . . . . . 4.11 1.8 4.11 1 1
1728 1 . . . . . 3.21 1.8 3.21 1 1
1729 1 . . . . . 3.96 1.8 3.96 1 1
1730 1 . . . . . 4.97 1.8 4.97 1 1
1731 1 . . . . . 4.07 1.8 4.07 1 1
1732 1 . . . . . 4.99 1.8 4.99 1 1
1733 1 . . . . . 3.72 1.8 3.72 1 1
1734 1 . . . . . 4.6 1.8 4.6 1 1
1735 1 . . . . . 5.81 1.8 5.81 1 1
1736 1 . . . . . 5.06 1.8 5.06 1 1
1737 1 . . . . . 5.2 1.8 5.2 1 1
1738 1 . . . . . 5.81 1.8 5.81 1 1
1739 1 . . . . . 5.81 1.8 5.81 1 1
1740 1 . . . . . 4.61 1.8 4.61 1 1
1741 1 . . . . . 4.72 1.8 4.72 1 1
1742 1 . . . . . 4.92 1.8 4.92 1 1
1743 1 . . . . . 4.1 1.8 4.1 1 1
1744 1 . . . . . 5.65 1.8 5.65 1 1
1745 1 . . . . . 5.81 1.8 5.81 1 1
1746 1 . . . . . 4.97 1.8 4.97 1 1
1747 1 . . . . . 3.9 1.8 3.9 1 1
1748 1 . . . . . 4.46 1.8 4.46 1 1
1749 1 . . . . . 5.81 1.8 5.81 1 1
1750 1 . . . . . 5.81 1.8 5.81 1 1
1751 1 . . . . . 4.26 1.8 4.26 1 1
1752 1 . . . . . 5.92 1.8 5.92 1 1
1753 1 . . . . . 3.65 1.8 3.65 1 1
1754 1 . . . . . 4.81 1.8 4.81 1 1
1755 1 . . . . . 2.94 1.8 2.94 1 1
1756 1 . . . . . 3.18 1.8 3.18 1 1
1757 1 . . . . . 5.09 1.8 5.09 1 1
1758 1 . . . . . 4.6 1.8 4.6 1 1
1759 1 . . . . . 5.28 1.8 5.28 1 1
1760 1 . . . . . 3.05 1.8 3.05 1 1
1761 1 . . . . . 3.92 1.8 3.92 1 1
1762 1 . . . . . 4.21 1.8 4.21 1 1
1763 1 . . . . . 4.04 1.8 4.04 1 1
1764 1 . . . . . 5.17 1.8 5.17 1 1
1765 1 . . . . . 5.17 1.8 5.17 1 1
1766 1 . . . . . 4.51 1.8 4.51 1 1
1767 1 . . . . . 4.5 1.8 4.5 1 1
1768 1 . . . . . 3.28 1.8 3.28 1 1
1769 1 . . . . . 5.55 1.8 5.55 1 1
1770 1 . . . . . 5.55 1.8 5.55 1 1
1771 1 . . . . . 4.52 1.8 4.52 1 1
1772 1 . . . . . 4.22 1.8 4.22 1 1
1773 1 . . . . . 4.75 1.8 4.75 1 1
1774 1 . . . . . 4.54 1.8 4.54 1 1
1775 1 . . . . . 4.18 1.8 4.18 1 1
1776 1 . . . . . 5.56 1.8 5.56 1 1
1777 1 . . . . . 5.82 1.8 5.82 1 1
1778 1 . . . . . 3.29 1.8 3.29 1 1
1779 1 . . . . . 2.97 1.8 2.97 1 1
1780 1 . . . . . 4.9 1.8 4.9 1 1
1781 1 . . . . . 4.64 1.8 4.64 1 1
1782 1 . . . . . 4.69 1.8 4.69 1 1
1783 1 . . . . . 3.43 1.8 3.43 1 1
1784 1 . . . . . 5.05 1.8 5.05 1 1
1785 1 . . . . . 4.26 1.8 4.26 1 1
1786 1 . . . . . 3.94 1.8 3.94 1 1
1787 1 . . . . . 5.81 1.8 5.81 1 1
1788 1 . . . . . 3.58 1.8 3.58 1 1
1789 1 . . . . . 4.76 1.8 4.76 1 1
1790 1 . . . . . 3.36 1.8 3.36 1 1
1791 1 . . . . . 3.13 1.8 3.13 1 1
1792 1 . . . . . 4.77 1.8 4.77 1 1
1793 1 . . . . . 4.25 1.8 4.25 1 1
1794 1 . . . . . 5.92 1.8 5.92 1 1
1795 1 . . . . . 3.37 1.8 3.37 1 1
1796 1 . . . . . 4.83 1.8 4.83 1 1
1797 1 . . . . . 4.12 1.8 4.12 1 1
1798 1 . . . . . 4.66 1.8 4.66 1 1
1799 1 . . . . . 3.13 1.8 3.13 1 1
1800 1 . . . . . 5.81 1.8 5.81 1 1
1801 1 . . . . . 4.98 1.8 4.98 1 1
1802 1 . . . . . 3.89 1.8 3.89 1 1
1803 1 . . . . . 4.21 1.8 4.21 1 1
1804 1 . . . . . 4.0 1.8 4.0 1 1
1805 1 . . . . . 5.81 1.8 5.81 1 1
1806 1 . . . . . 5.72 1.8 5.72 1 1
1807 1 . . . . . 4.78 1.8 4.78 1 1
1808 1 . . . . . 3.68 1.8 3.68 1 1
1809 1 . . . . . 3.41 1.8 3.41 1 1
1810 1 . . . . . 4.87 1.8 4.87 1 1
1811 1 . . . . . 5.74 1.8 5.74 1 1
1812 1 . . . . . 4.65 1.8 4.65 1 1
1813 1 . . . . . 4.64 1.8 4.64 1 1
1814 1 . . . . . 2.83 1.8 2.83 1 1
1815 1 . . . . . 3.03 1.8 3.03 1 1
1816 1 . . . . . 4.54 1.8 4.54 1 1
1817 1 . . . . . 4.84 1.8 4.84 1 1
1818 1 . . . . . 4.49 1.8 4.49 1 1
1819 1 . . . . . 5.39 1.8 5.39 1 1
1820 1 . . . . . 4.31 1.8 4.31 1 1
1821 1 . . . . . 3.96 1.8 3.96 1 1
1822 1 . . . . . 4.08 1.8 4.08 1 1
1823 1 . . . . . 4.38 1.8 4.38 1 1
1824 1 . . . . . 5.13 1.8 5.13 1 1
1825 1 . . . . . 4.27 1.8 4.27 1 1
1826 1 . . . . . 3.72 1.8 3.72 1 1
1827 1 . . . . . 5.65 1.8 5.65 1 1
1828 1 . . . . . 4.86 1.8 4.86 1 1
1829 1 . . . . . 4.32 1.8 4.32 1 1
1830 1 . . . . . 4.19 1.8 4.19 1 1
1831 1 . . . . . 5.07 1.8 5.07 1 1
1832 1 . . . . . 4.65 1.8 4.65 1 1
1833 1 . . . . . 5.59 1.8 5.59 1 1
1834 1 . . . . . 4.53 1.8 4.53 1 1
1835 1 . . . . . 3.99 1.8 3.99 1 1
1836 1 . . . . . 5.81 1.8 5.81 1 1
1837 1 . . . . . 5.21 1.8 5.21 1 1
1838 1 . . . . . 3.58 1.8 3.58 1 1
1839 1 . . . . . 4.8 1.8 4.8 1 1
1840 1 . . . . . 5.52 1.8 5.52 1 1
1841 1 . . . . . 4.91 1.8 4.91 1 1
1842 1 . . . . . 5.49 1.8 5.49 1 1
1843 1 . . . . . 3.09 1.8 3.09 1 1
1844 1 . . . . . 4.47 1.8 4.47 1 1
1845 1 . . . . . 4.83 1.8 4.83 1 1
1846 1 . . . . . 5.43 1.8 5.43 1 1
1847 1 . . . . . 3.48 1.8 3.48 1 1
1848 1 . . . . . 3.41 1.8 3.41 1 1
1849 1 . . . . . 3.23 1.8 3.23 1 1
1850 1 . . . . . 3.69 1.8 3.69 1 1
1851 1 . . . . . 4.89 1.8 4.89 1 1
1852 1 . . . . . 3.54 1.8 3.54 1 1
1853 1 . . . . . 4.73 1.8 4.73 1 1
1854 1 . . . . . 4.63 1.8 4.63 1 1
1855 1 . . . . . 4.86 1.8 4.86 1 1
1856 1 . . . . . 4.05 1.8 4.05 1 1
1857 1 . . . . . 5.31 1.8 5.31 1 1
1858 1 . . . . . 5.02 1.8 5.02 1 1
1859 1 . . . . . 4.94 1.8 4.94 1 1
1860 1 . . . . . 3.27 1.8 3.27 1 1
1861 1 . . . . . 5.24 1.8 5.24 1 1
1862 1 . . . . . 5.29 1.8 5.29 1 1
1863 1 . . . . . 4.46 1.8 4.46 1 1
1864 1 . . . . . 5.5 1.8 5.5 1 1
1865 1 . . . . . 5.81 1.8 5.81 1 1
1866 1 . . . . . 3.68 1.8 3.68 1 1
1867 1 . . . . . 4.62 1.8 4.62 1 1
1868 1 . . . . . 3.49 1.8 3.49 1 1
1869 1 . . . . . 4.54 1.8 4.54 1 1
1870 1 . . . . . 4.76 1.8 4.76 1 1
1871 1 . . . . . 4.48 1.8 4.48 1 1
1872 1 . . . . . 4.78 1.8 4.78 1 1
1873 1 . . . . . 5.77 1.8 5.77 1 1
1874 1 . . . . . 4.09 1.8 4.09 1 1
1875 1 . . . . . 4.01 1.8 4.01 1 1
1876 1 . . . . . 3.84 1.8 3.84 1 1
1877 1 . . . . . 3.43 1.8 3.43 1 1
1878 1 . . . . . 4.56 1.8 4.56 1 1
1879 1 . . . . . 4.14 1.8 4.14 1 1
1880 1 . . . . . 5.05 1.8 5.05 1 1
1881 1 . . . . . 4.96 1.8 4.96 1 1
1882 1 . . . . . 5.28 1.8 5.28 1 1
1883 1 . . . . . 5.81 1.8 5.81 1 1
1884 1 . . . . . 4.4 1.8 4.4 1 1
1885 1 . . . . . 5.08 1.8 5.08 1 1
1886 1 . . . . . 3.95 1.8 3.95 1 1
1887 1 . . . . . 3.73 1.8 3.73 1 1
1888 1 . . . . . 5.41 1.8 5.41 1 1
1889 1 . . . . . 4.01 1.8 4.01 1 1
1890 1 . . . . . 5.07 1.8 5.07 1 1
1891 1 . . . . . 4.55 1.8 4.55 1 1
1892 1 . . . . . 3.82 1.8 3.82 1 1
1893 1 . . . . . 5.13 1.8 5.13 1 1
1894 1 . . . . . 5.38 1.8 5.38 1 1
1895 1 . . . . . 4.24 1.8 4.24 1 1
1896 1 . . . . . 3.84 1.8 3.84 1 1
1897 1 . . . . . 5.51 1.8 5.51 1 1
1898 1 . . . . . 5.64 1.8 5.64 1 1
1899 1 . . . . . 4.88 1.8 4.88 1 1
1900 1 . . . . . 5.92 1.8 5.92 1 1
1901 1 . . . . . 5.92 1.8 5.92 1 1
1902 1 . . . . . 5.81 1.8 5.81 1 1
1903 1 . . . . . 4.09 1.8 4.09 1 1
1904 1 . . . . . 3.99 1.8 3.99 1 1
1905 1 . . . . . 3.55 1.8 3.55 1 1
1906 1 . . . . . 4.61 1.8 4.61 1 1
1907 1 . . . . . 5.04 1.8 5.04 1 1
1908 1 . . . . . 4.09 1.8 4.09 1 1
1909 1 . . . . . 3.64 1.8 3.64 1 1
1910 1 . . . . . 4.91 1.8 4.91 1 1
1911 1 . . . . . 5.61 1.8 5.61 1 1
1912 1 . . . . . 4.83 1.8 4.83 1 1
1913 1 . . . . . 3.86 1.8 3.86 1 1
1914 1 . . . . . 4.44 1.8 4.44 1 1
1915 1 . . . . . 3.45 1.8 3.45 1 1
1916 1 . . . . . 4.67 1.8 4.67 1 1
1917 1 . . . . . 3.83 1.8 3.83 1 1
1918 1 . . . . . 3.52 1.8 3.52 1 1
1919 1 . . . . . 4.2 1.8 4.2 1 1
1920 1 . . . . . 5.35 1.8 5.35 1 1
1921 1 . . . . . 4.38 1.8 4.38 1 1
1922 1 . . . . . 4.89 1.8 4.89 1 1
1923 1 . . . . . 3.5 1.8 3.5 1 1
1924 1 . . . . . 4.72 1.8 4.72 1 1
1925 1 . . . . . 4.81 1.8 4.81 1 1
1926 1 . . . . . 3.63 1.8 3.63 1 1
1927 1 . . . . . 4.23 1.8 4.23 1 1
1928 1 . . . . . 4.3 1.8 4.3 1 1
1929 1 . . . . . 5.81 1.8 5.81 1 1
1930 1 . . . . . 5.36 1.8 5.36 1 1
1931 1 . . . . . 5.72 1.8 5.72 1 1
1932 1 . . . . . 5.67 1.8 5.67 1 1
1933 1 . . . . . 5.02 1.8 5.02 1 1
1934 1 . . . . . 2.99 1.8 2.99 1 1
1935 1 . . . . . 4.17 1.8 4.17 1 1
1936 1 . . . . . 4.41 1.8 4.41 1 1
1937 1 . . . . . 5.06 1.8 5.06 1 1
1938 1 . . . . . 4.87 1.8 4.87 1 1
1939 1 . . . . . 5.15 1.8 5.15 1 1
1940 1 . . . . . 4.72 1.8 4.72 1 1
1941 1 . . . . . 3.68 1.8 3.68 1 1
1942 1 . . . . . 5.92 1.8 5.92 1 1
1943 1 . . . . . 5.81 1.8 5.81 1 1
1944 1 . . . . . 5.21 1.8 5.21 1 1
1945 1 . . . . . 4.26 1.8 4.26 1 1
1946 1 . . . . . 5.81 1.8 5.81 1 1
1947 1 . . . . . 3.38 1.8 3.38 1 1
1948 1 . . . . . 5.03 1.8 5.03 1 1
1949 1 . . . . . 4.19 1.8 4.19 1 1
1950 1 . . . . . 3.32 1.8 3.32 1 1
1951 1 . . . . . 4.95 1.8 4.95 1 1
1952 1 . . . . . 5.36 1.8 5.36 1 1
1953 1 . . . . . 3.77 1.8 3.77 1 1
1954 1 . . . . . 4.79 1.8 4.79 1 1
1955 1 . . . . . 4.24 1.8 4.24 1 1
1956 1 . . . . . 3.77 1.8 3.77 1 1
1957 1 . . . . . 4.02 1.8 4.02 1 1
1958 1 . . . . . 4.63 1.8 4.63 1 1
1959 1 . . . . . 4.72 1.8 4.72 1 1
1960 1 . . . . . 3.21 1.8 3.21 1 1
1961 1 . . . . . 4.59 1.8 4.59 1 1
1962 1 . . . . . 3.77 1.8 3.77 1 1
1963 1 . . . . . 4.84 1.8 4.84 1 1
1964 1 . . . . . 4.66 1.8 4.66 1 1
1965 1 . . . . . 4.65 1.8 4.65 1 1
1966 1 . . . . . 3.89 1.8 3.89 1 1
1967 1 . . . . . 4.96 1.8 4.96 1 1
1968 1 . . . . . 5.81 1.8 5.81 1 1
1969 1 . . . . . 3.07 1.8 3.07 1 1
1970 1 . . . . . 5.51 1.8 5.51 1 1
1971 1 . . . . . 5.77 1.8 5.77 1 1
1972 1 . . . . . 3.19 1.8 3.19 1 1
1973 1 . . . . . 5.55 1.8 5.55 1 1
1974 1 . . . . . 4.88 1.8 4.88 1 1
1975 1 . . . . . 5.56 1.8 5.56 1 1
1976 1 . . . . . 5.41 1.8 5.41 1 1
1977 1 . . . . . 3.94 1.8 3.94 1 1
1978 1 . . . . . 3.14 1.8 3.14 1 1
1979 1 . . . . . 5.46 1.8 5.46 1 1
1980 1 . . . . . 3.42 1.8 3.42 1 1
1981 1 . . . . . 4.53 1.8 4.53 1 1
1982 1 . . . . . 4.17 1.8 4.17 1 1
1983 1 . . . . . 4.26 1.8 4.26 1 1
1984 1 . . . . . 4.41 1.8 4.41 1 1
1985 1 . . . . . 4.71 1.8 4.71 1 1
1986 1 . . . . . 3.96 1.8 3.96 1 1
1987 1 . . . . . 4.29 1.8 4.29 1 1
1988 1 . . . . . 4.89 1.8 4.89 1 1
1989 1 . . . . . 5.24 1.8 5.24 1 1
1990 1 . . . . . 4.44 1.8 4.44 1 1
1991 1 . . . . . 4.88 1.8 4.88 1 1
1992 1 . . . . . 3.25 1.8 3.25 1 1
1993 1 . . . . . 4.96 1.8 4.96 1 1
1994 1 . . . . . 4.74 1.8 4.74 1 1
1995 1 . . . . . 3.72 1.8 3.72 1 1
1996 1 . . . . . 4.56 1.8 4.56 1 1
1997 1 . . . . . 4.21 1.8 4.21 1 1
1998 1 . . . . . 2.92 1.8 2.92 1 1
1999 1 . . . . . 4.71 1.8 4.71 1 1
2000 1 . . . . . 4.48 1.8 4.48 1 1
2001 1 . . . . . 3.63 1.8 3.63 1 1
2002 1 . . . . . 5.4 1.8 5.4 1 1
2003 1 . . . . . 5.64 1.8 5.64 1 1
2004 1 . . . . . 4.7 1.8 4.7 1 1
2005 1 . . . . . 4.41 1.8 4.41 1 1
2006 1 . . . . . 4.28 1.8 4.28 1 1
2007 1 . . . . . 4.84 1.8 4.84 1 1
2008 1 . . . . . 5.81 1.8 5.81 1 1
2009 1 . . . . . 4.23 1.8 4.23 1 1
2010 1 . . . . . 2.97 1.8 2.97 1 1
2011 1 . . . . . 5.56 1.8 5.56 1 1
2012 1 . . . . . 5.03 1.8 5.03 1 1
2013 1 . . . . . 4.32 1.8 4.32 1 1
2014 1 . . . . . 4.8 1.8 4.8 1 1
2015 1 . . . . . 5.01 1.8 5.01 1 1
2016 1 . . . . . 5.73 1.8 5.73 1 1
2017 1 . . . . . 5.04 1.8 5.04 1 1
2018 1 . . . . . 3.54 1.8 3.54 1 1
2019 1 . . . . . 3.89 1.8 3.89 1 1
2020 1 . . . . . 4.94 1.8 4.94 1 1
2021 1 . . . . . 5.92 1.8 5.92 1 1
2022 1 . . . . . 5.92 1.8 5.92 1 1
2023 1 . . . . . 5.6 1.8 5.6 1 1
2024 1 . . . . . 5.92 1.8 5.92 1 1
2025 1 . . . . . 4.79 1.8 4.79 1 1
2026 1 . . . . . 3.34 1.8 3.34 1 1
2027 1 . . . . . 5.81 1.8 5.81 1 1
2028 1 . . . . . 5.0 1.8 5.0 1 1
2029 1 . . . . . 5.47 1.8 5.47 1 1
2030 1 . . . . . 3.45 1.8 3.45 1 1
2031 1 . . . . . 5.01 1.8 5.01 1 1
2032 1 . . . . . 3.01 1.8 3.01 1 1
2033 1 . . . . . 3.03 1.8 3.03 1 1
2034 1 . . . . . 3.64 1.8 3.64 1 1
2035 1 . . . . . 5.0 1.8 5.0 1 1
2036 1 . . . . . 5.5 1.8 5.5 1 1
2037 1 . . . . . 5.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 4.0 1 1
2039 1 . . . . . 5.0 1.8 5.0 1 1
2040 1 . . . . . 5.0 1.8 5.0 1 1
2041 1 . . . . . 5.0 1.8 5.0 1 1
2042 1 . . . . . 5.0 1.8 5.0 1 1
2043 1 . . . . . 5.0 1.8 5.0 1 1
2044 1 . . . . . 5.0 1.8 5.0 1 1
2045 1 . . . . . 5.0 1.8 5.0 1 1
2046 1 . . . . . 5.0 1.8 5.0 1 1
2047 1 . . . . . 5.0 1.8 5.0 1 1
2048 1 . . . . . 5.5 1.8 5.5 1 1
2049 1 . . . . . 5.0 1.8 5.0 1 1
2050 1 . . . . . 5.0 1.8 5.0 1 1
2051 1 . . . . . 5.5 1.8 5.5 1 1
2052 1 . . . . . 5.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 4.0 1 1
2054 1 . . . . . 4.0 1.8 4.0 1 1
2055 1 . . . . . 4.0 1.8 4.0 1 1
2056 1 . . . . . 4.0 1.8 4.0 1 1
2057 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
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 16 ASN O . 16 . O 1 2
1 1 2 1 1 20 ILE H . 20 . HN 1 2
2 1 1 1 1 16 ASN O . 16 . O 1 2
2 1 2 1 1 20 ILE N . 20 . N 1 2
3 1 1 1 1 17 TYR O . 17 . O 1 2
3 1 2 1 1 21 VAL H . 21 . HN 1 2
4 1 1 1 1 17 TYR O . 17 . O 1 2
4 1 2 1 1 21 VAL N . 21 . N 1 2
5 1 1 1 1 18 ASN O . 18 . O 1 2
5 1 2 1 1 22 LEU H . 22 . HN 1 2
6 1 1 1 1 18 ASN O . 18 . O 1 2
6 1 2 1 1 22 LEU N . 22 . N 1 2
7 1 1 1 1 19 GLU O . 19 . O 1 2
7 1 2 1 1 23 ASP H . 23 . HN 1 2
8 1 1 1 1 19 GLU O . 19 . O 1 2
8 1 2 1 1 23 ASP N . 23 . N 1 2
9 1 1 1 1 38 GLY O . 38 . O 1 2
9 1 2 1 1 42 ALA H . 42 . HN 1 2
10 1 1 1 1 38 GLY O . 38 . O 1 2
10 1 2 1 1 42 ALA N . 42 . N 1 2
11 1 1 1 1 39 HIS O . 39 . O 1 2
11 1 2 1 1 43 LEU H . 43 . HN 1 2
12 1 1 1 1 39 HIS O . 39 . O 1 2
12 1 2 1 1 43 LEU N . 43 . N 1 2
13 1 1 1 1 43 LEU O . 43 . O 1 2
13 1 2 1 1 47 TYR H . 47 . HN 1 2
14 1 1 1 1 43 LEU O . 43 . O 1 2
14 1 2 1 1 47 TYR N . 47 . N 1 2
15 1 1 1 1 44 ALA O . 44 . O 1 2
15 1 2 1 1 48 GLU H . 48 . HN 1 2
16 1 1 1 1 44 ALA O . 44 . O 1 2
16 1 2 1 1 48 GLU N . 48 . N 1 2
17 1 1 1 1 45 PRO O . 45 . O 1 2
17 1 2 1 1 49 GLU H . 49 . HN 1 2
18 1 1 1 1 45 PRO O . 45 . O 1 2
18 1 2 1 1 49 GLU N . 49 . N 1 2
19 1 1 1 1 46 LYS O . 46 . O 1 2
19 1 2 1 1 50 LEU H . 50 . HN 1 2
20 1 1 1 1 46 LYS O . 46 . O 1 2
20 1 2 1 1 50 LEU N . 50 . N 1 2
21 1 1 1 1 47 TYR O . 47 . O 1 2
21 1 2 1 1 51 GLY H . 51 . HN 1 2
22 1 1 1 1 47 TYR O . 47 . O 1 2
22 1 2 1 1 51 GLY N . 51 . N 1 2
23 1 1 1 1 48 GLU O . 48 . O 1 2
23 1 2 1 1 52 ALA H . 52 . HN 1 2
24 1 1 1 1 48 GLU O . 48 . O 1 2
24 1 2 1 1 52 ALA N . 52 . N 1 2
25 1 1 1 1 49 GLU O . 49 . O 1 2
25 1 2 1 1 53 LEU H . 53 . HN 1 2
26 1 1 1 1 49 GLU O . 49 . O 1 2
26 1 2 1 1 53 LEU N . 53 . N 1 2
27 1 1 1 1 50 LEU O . 50 . O 1 2
27 1 2 1 1 54 TYR H . 54 . HN 1 2
28 1 1 1 1 50 LEU O . 50 . O 1 2
28 1 2 1 1 54 TYR N . 54 . N 1 2
29 1 1 1 1 51 GLY O . 51 . O 1 2
29 1 2 1 1 55 ALA H . 55 . HN 1 2
30 1 1 1 1 51 GLY O . 51 . O 1 2
30 1 2 1 1 55 ALA N . 55 . N 1 2
31 1 1 1 1 105 VAL O . 105 . O 1 2
31 1 2 1 1 109 ILE H . 109 . HN 1 2
32 1 1 1 1 105 VAL O . 105 . O 1 2
32 1 2 1 1 109 ILE N . 109 . N 1 2
33 1 1 1 1 106 GLU O . 106 . O 1 2
33 1 2 1 1 110 LYS H . 110 . HN 1 2
34 1 1 1 1 106 GLU O . 106 . O 1 2
34 1 2 1 1 110 LYS N . 110 . N 1 2
35 1 1 1 1 107 ASP O . 107 . O 1 2
35 1 2 1 1 111 PHE H . 111 . HN 1 2
36 1 1 1 1 107 ASP O . 107 . O 1 2
36 1 2 1 1 111 PHE N . 111 . N 1 2
37 1 1 1 1 108 LEU O . 108 . O 1 2
37 1 2 1 1 112 ILE H . 112 . HN 1 2
38 1 1 1 1 108 LEU O . 108 . O 1 2
38 1 2 1 1 112 ILE N . 112 . N 1 2
39 1 1 1 1 109 ILE O . 109 . O 1 2
39 1 2 1 1 113 ALA H . 113 . HN 1 2
40 1 1 1 1 109 ILE O . 109 . O 1 2
40 1 2 1 1 113 ALA N . 113 . N 1 2
41 1 1 1 1 110 LYS O . 110 . O 1 2
41 1 2 1 1 114 GLU H . 114 . HN 1 2
42 1 1 1 1 110 LYS O . 110 . O 1 2
42 1 2 1 1 114 GLU N . 114 . N 1 2
43 1 1 1 1 27 ASP H . 27 . HN 1 2
43 1 2 1 1 62 ARG O . 62 . O 1 2
44 1 1 1 1 27 ASP N . 27 . N 1 2
44 1 2 1 1 62 ARG O . 62 . O 1 2
45 1 1 1 1 28 VAL H . 28 . HN 1 2
45 1 2 1 1 88 TYR O . 88 . O 1 2
46 1 1 1 1 28 VAL N . 28 . N 1 2
46 1 2 1 1 88 TYR O . 88 . O 1 2
47 1 1 1 1 29 LEU H . 29 . HN 1 2
47 1 2 1 1 64 VAL O . 64 . O 1 2
48 1 1 1 1 29 LEU N . 29 . N 1 2
48 1 2 1 1 64 VAL O . 64 . O 1 2
49 1 1 1 1 30 ILE H . 30 . HN 1 2
49 1 2 1 1 86 LYS O . 86 . O 1 2
50 1 1 1 1 30 ILE N . 30 . N 1 2
50 1 2 1 1 86 LYS O . 86 . O 1 2
51 1 1 1 1 31 GLU H . 31 . HN 1 2
51 1 2 1 1 66 ALA O . 66 . O 1 2
52 1 1 1 1 31 GLU N . 31 . N 1 2
52 1 2 1 1 66 ALA O . 66 . O 1 2
53 1 1 1 1 32 PHE H . 32 . HN 1 2
53 1 2 1 1 84 THR O . 84 . O 1 2
54 1 1 1 1 32 PHE N . 32 . N 1 2
54 1 2 1 1 84 THR O . 84 . O 1 2
55 1 1 1 1 33 TYR H . 33 . HN 1 2
55 1 2 1 1 68 VAL O . 68 . O 1 2
56 1 1 1 1 33 TYR N . 33 . N 1 2
56 1 2 1 1 68 VAL O . 68 . O 1 2
57 1 1 1 1 29 LEU O . 29 . O 1 2
57 1 2 1 1 66 ALA H . 66 . HN 1 2
58 1 1 1 1 29 LEU O . 29 . O 1 2
58 1 2 1 1 66 ALA N . 66 . N 1 2
59 1 1 1 1 10 THR O . 10 . O 1 2
59 1 2 1 1 67 LYS H . 67 . HN 1 2
60 1 1 1 1 10 THR O . 10 . O 1 2
60 1 2 1 1 67 LYS N . 67 . N 1 2
61 1 1 1 1 31 GLU O . 31 . O 1 2
61 1 2 1 1 68 VAL H . 68 . HN 1 2
62 1 1 1 1 31 GLU O . 31 . O 1 2
62 1 2 1 1 68 VAL N . 68 . N 1 2
63 1 1 1 1 32 PHE O . 32 . O 1 2
63 1 2 1 1 84 THR H . 84 . HN 1 2
64 1 1 1 1 32 PHE O . 32 . O 1 2
64 1 2 1 1 84 THR N . 84 . N 1 2
65 1 1 1 1 30 ILE O . 30 . O 1 2
65 1 2 1 1 86 LYS H . 86 . HN 1 2
66 1 1 1 1 30 ILE O . 30 . O 1 2
66 1 2 1 1 86 LYS N . 86 . N 1 2
67 1 1 1 1 28 VAL O . 28 . O 1 2
67 1 2 1 1 88 TYR H . 88 . HN 1 2
68 1 1 1 1 28 VAL O . 28 . O 1 2
68 1 2 1 1 88 TYR N . 88 . N 1 2
69 1 1 1 1 87 LEU O . 87 . O 1 2
69 1 2 1 1 97 VAL H . 97 . HN 1 2
70 1 1 1 1 87 LEU O . 87 . O 1 2
70 1 2 1 1 97 VAL N . 97 . N 1 2
71 1 1 1 1 85 ILE O . 85 . O 1 2
71 1 2 1 1 99 TYR H . 99 . HN 1 2
72 1 1 1 1 85 ILE O . 85 . O 1 2
72 1 2 1 1 99 TYR N . 99 . N 1 2
73 1 1 1 1 33 TYR O . 33 . O 1 2
73 1 2 1 1 70 ALA H . 70 . HN 1 2
74 1 1 1 1 33 TYR O . 33 . O 1 2
74 1 2 1 1 70 ALA N . 70 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.0 2.4 1 2
2 1 . . . . . 3.2 3.0 3.4 1 2
3 1 . . . . . 2.2 2.0 2.4 1 2
4 1 . . . . . 3.2 3.0 3.4 1 2
5 1 . . . . . 2.2 2.0 2.4 1 2
6 1 . . . . . 3.2 3.0 3.4 1 2
7 1 . . . . . 2.2 2.0 2.4 1 2
8 1 . . . . . 3.2 3.0 3.4 1 2
9 1 . . . . . 2.6 0.0 2.6 1 2
10 1 . . . . . 3.6 0.0 3.6 1 2
11 1 . . . . . 2.6 0.0 2.6 1 2
12 1 . . . . . 3.6 0.0 3.6 1 2
13 1 . . . . . 2.2 2.0 2.4 1 2
14 1 . . . . . 3.2 3.0 3.4 1 2
15 1 . . . . . 2.2 2.0 2.4 1 2
16 1 . . . . . 3.2 3.0 3.4 1 2
17 1 . . . . . 2.2 2.0 2.4 1 2
18 1 . . . . . 3.2 3.0 3.4 1 2
19 1 . . . . . 2.2 2.0 2.4 1 2
20 1 . . . . . 3.2 3.0 3.4 1 2
21 1 . . . . . 2.2 2.0 2.4 1 2
22 1 . . . . . 3.2 3.0 3.4 1 2
23 1 . . . . . 2.2 2.0 2.4 1 2
24 1 . . . . . 3.2 3.0 3.4 1 2
25 1 . . . . . 2.2 2.0 2.4 1 2
26 1 . . . . . 3.2 3.0 3.4 1 2
27 1 . . . . . 2.2 2.0 2.4 1 2
28 1 . . . . . 3.2 3.0 3.4 1 2
29 1 . . . . . 2.2 2.0 2.4 1 2
30 1 . . . . . 3.2 3.0 3.4 1 2
31 1 . . . . . 2.2 2.0 2.4 1 2
32 1 . . . . . 3.2 3.0 3.4 1 2
33 1 . . . . . 2.2 2.0 2.4 1 2
34 1 . . . . . 3.2 3.0 3.4 1 2
35 1 . . . . . 2.2 2.0 2.4 1 2
36 1 . . . . . 3.2 3.0 3.4 1 2
37 1 . . . . . 2.2 2.0 2.4 1 2
38 1 . . . . . 3.2 3.0 3.4 1 2
39 1 . . . . . 2.2 2.0 2.4 1 2
40 1 . . . . . 3.2 3.0 3.4 1 2
41 1 . . . . . 2.2 2.0 2.4 1 2
42 1 . . . . . 3.2 3.0 3.4 1 2
43 1 . . . . . 2.2 2.0 2.4 1 2
44 1 . . . . . 3.2 3.0 3.4 1 2
45 1 . . . . . 2.2 2.0 2.4 1 2
46 1 . . . . . 3.2 3.0 3.4 1 2
47 1 . . . . . 2.2 2.0 2.4 1 2
48 1 . . . . . 3.2 3.0 3.4 1 2
49 1 . . . . . 2.2 2.0 2.4 1 2
50 1 . . . . . 3.2 3.0 3.4 1 2
51 1 . . . . . 2.2 2.0 2.4 1 2
52 1 . . . . . 3.2 3.0 3.4 1 2
53 1 . . . . . 2.2 2.0 2.4 1 2
54 1 . . . . . 3.2 3.0 3.4 1 2
55 1 . . . . . 2.2 2.0 2.4 1 2
56 1 . . . . . 3.2 3.0 3.4 1 2
57 1 . . . . . 2.2 2.0 2.4 1 2
58 1 . . . . . 3.2 3.0 3.4 1 2
59 1 . . . . . 2.2 2.0 2.4 1 2
60 1 . . . . . 3.2 3.0 3.4 1 2
61 1 . . . . . 2.2 2.0 2.4 1 2
62 1 . . . . . 3.2 3.0 3.4 1 2
63 1 . . . . . 2.2 2.0 2.4 1 2
64 1 . . . . . 3.2 3.0 3.4 1 2
65 1 . . . . . 2.2 2.0 2.4 1 2
66 1 . . . . . 3.2 3.0 3.4 1 2
67 1 . . . . . 2.2 2.0 2.4 1 2
68 1 . . . . . 3.2 3.0 3.4 1 2
69 1 . . . . . 2.2 2.0 2.4 1 2
70 1 . . . . . 3.2 3.0 3.4 1 2
71 1 . . . . . 2.2 2.0 2.4 1 2
72 1 . . . . . 3.2 3.0 3.4 1 2
73 1 . . . . . 2.2 2.0 2.4 1 2
74 1 . . . . . 3.2 3.0 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N 100.6 143.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
2 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -133.1 -52.899998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 VAL N 103.0 143.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
4 . 1 1 11 VAL C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -157.5 -68.899994 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N 96.5 197.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
6 . 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -157.6 -60.800003 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ALA N 147.3 187.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
8 . 1 1 13 VAL C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -76.1 -36.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LYS N -63.0 -23.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
10 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -84.7 -42.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASN N -48.4 -7.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
12 . 1 1 15 LYS C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -139.6 -54.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 TYR N -47.6 40.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
14 . 1 1 16 ASN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -77.2 -37.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASN N -66.1 -23.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
16 . 1 1 17 TYR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -79.59999 -39.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -60.6 -20.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
18 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -88.6 -48.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ILE N -56.5 -16.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
20 . 1 1 19 GLU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -94.0 -45.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 VAL N -93.7 26.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
22 . 1 1 20 ILE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -83.5 -43.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
23 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LEU N -49.2 -8.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
24 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -111.9 -67.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
25 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N -55.6 38.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
26 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -115.799995 -45.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
27 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ASP N 81.6 156.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
28 . 1 1 23 ASP C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -84.2 -40.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
29 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 THR N -56.0 -11.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
30 . 1 1 24 ASP C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -122.799995 -70.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
31 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LYS N -25.2 14.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 25 THR C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -166.6 -69.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
33 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ASP N 124.399994 172.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
34 . 1 1 26 LYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -165.7 -81.49999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
35 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 VAL N 97.7 151.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
36 . 1 1 27 ASP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -133.5 -93.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
37 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LEU N 84.0 161.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
38 . 1 1 28 VAL C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -136.6 -85.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
39 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N 97.899994 165.49998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
40 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -141.3 -101.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
41 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLU N 109.5 162.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
42 . 1 1 30 ILE C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -132.6 -90.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
43 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N 100.9 140.89998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
44 . 1 1 31 GLU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -125.799995 -82.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
45 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 TYR N 107.6 147.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
46 . 1 1 32 PHE C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -166.6 -113.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
47 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N 139.9 181.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
48 . 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -166.79999 -33.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
49 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N 67.6 184.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
50 . 1 1 36 TRP C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -111.9 -52.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
51 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 GLY N 103.3 143.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
52 . 1 1 37 CYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -81.9 -41.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
53 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 HIS N -46.2 -1.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
54 . 1 1 39 HIS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -75.7 -35.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
55 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 LYS N -60.399998 -15.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
56 . 1 1 40 CYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -81.7 -41.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
57 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N -62.700005 -22.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
58 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -86.7 -46.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
59 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -52.899998 2.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
60 . 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -110.3 -52.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
61 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -49.099995 0.8999999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
62 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -69.0 -29.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
63 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PRO N -70.3 -30.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
64 . 1 1 45 PRO C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -89.5 -49.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
65 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 TYR N -57.1 -17.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
66 . 1 1 46 LYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -81.8 -41.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
67 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 GLU N -61.7 -21.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
68 . 1 1 47 TYR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -82.3 -42.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
69 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -76.2 6.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
70 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -83.69999 -43.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
71 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -62.3 -22.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
72 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -82.1 -42.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
73 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLY N -61.199997 -21.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
74 . 1 1 50 LEU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -79.8 -39.799995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
75 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ALA N -66.3 -26.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 GLY C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -82.3 -42.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
77 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -63.899998 -23.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
78 . 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -81.0 -41.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
79 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N -67.1 -27.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
80 . 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -83.5 -43.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
81 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N -60.5 -20.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
82 . 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -88.0 -47.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
83 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LYS N -47.4 -6.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
84 . 1 1 55 ALA C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -127.69999 -77.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
85 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 SER N -26.3 43.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
86 . 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -77.6 -37.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
87 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLU N -55.6 -7.6000004 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
88 . 1 1 57 SER C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -95.0 -48.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
89 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PHE N -58.6 17.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
90 . 1 1 58 GLU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -137.5 -45.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
91 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LYS N -54.7 38.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
92 . 1 1 59 PHE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -93.3 -42.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
93 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ASP N -56.199997 -14.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
94 . 1 1 60 LYS C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -118.1 -59.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
95 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ARG N -60.9 36.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
96 . 1 1 62 ARG C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -157.4 -104.19999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
97 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 114.8 154.79999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
98 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -143.3 -91.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
99 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ILE N 105.7 147.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
100 . 1 1 64 VAL C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -143.39998 -81.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
101 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N 104.1 149.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
102 . 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -154.4 -92.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
103 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LYS N 115.1 171.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
104 . 1 1 66 ALA C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -167.8 -101.99999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
105 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 VAL N 125.1 177.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
106 . 1 1 67 LYS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -168.0 -100.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
107 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 ASP N 121.8 175.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
108 . 1 1 68 VAL C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -121.7 -48.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
109 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ALA N 86.7 148.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
110 . 1 1 69 ASP C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -104.8 -36.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
111 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 THR N -40.5 1.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
112 . 1 1 70 ALA C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -117.399994 -65.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
113 . 1 1 77 ASP C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -129.5 -84.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ILE N 97.5 155.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 1 1 78 GLU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -146.1 -42.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
116 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLN N 80.1 162.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
117 . 1 1 79 ILE C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -125.799995 -76.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
118 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLY N -46.7 2.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
119 . 1 1 83 PRO C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -163.7 -63.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
120 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ILE N 108.299995 148.3 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
121 . 1 1 84 THR C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -141.7 -84.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
122 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LYS N 107.99999 157.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
123 . 1 1 85 ILE C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -170.59999 -97.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
124 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LEU N 117.399994 174.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
125 . 1 1 86 LYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -163.2 -108.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
126 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N 114.0 154.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
127 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -134.7 -64.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
128 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 PRO N 83.0 139.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
129 . 1 1 89 PRO C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -78.1 -38.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
130 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLY N 115.9 155.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
131 . 1 1 90 ALA C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 70.6 110.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
132 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ALA N -39.3 20.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
133 . 1 1 91 GLY C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -112.5 -62.899998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
134 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LYS N 72.7 204.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
135 . 1 1 94 GLY C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -155.1 -68.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
136 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 PRO N 47.8 172.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
137 . 1 1 96 PRO C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -156.0 -78.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 THR N 106.399994 152.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 VAL C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -139.6 -72.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 TYR N 105.0 147.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 THR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -115.799995 -70.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 SER N 93.7 138.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 99 TYR C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -145.8 -70.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 GLY N -63.8 22.2 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
145 . 1 1 101 GLY C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -148.4 -41.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
146 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 ARG N 99.3 226.69998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
147 . 1 1 102 SER C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -159.0 -53.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
148 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 THR N -44.2 38.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
149 . 1 1 103 ARG C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -193.2 -86.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
150 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 145.1 185.09999 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
151 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -80.4 -39.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
152 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 GLU N -66.4 -26.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
153 . 1 1 105 VAL C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -81.2 -41.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
154 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 ASP N -60.299995 -20.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
155 . 1 1 106 GLU C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -86.3 -46.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
156 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 LEU N -59.0 -19.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
157 . 1 1 107 ASP C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -87.3 -47.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
158 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ILE N -64.9 -24.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
159 . 1 1 108 LEU C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -81.4 -41.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
160 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 LYS N -62.199997 -22.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
161 . 1 1 109 ILE C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -80.2 -40.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
162 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 PHE N -61.9 -21.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
163 . 1 1 110 LYS C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -84.3 -44.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
164 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ILE N -62.4 -22.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
165 . 1 1 111 PHE C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -86.7 -46.7 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
166 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ALA N -62.1 -22.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
167 . 1 1 112 ILE C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -83.8 -43.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
168 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 GLU N -59.400005 -19.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
169 . 1 1 113 ALA C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -104.9 -53.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
170 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ASN N -52.2 -2.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
171 . 1 1 114 GLU C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -127.1 -72.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
172 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 GLY N -44.8 29.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
173 . 1 1 115 ASN C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -166.1 -59.099995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
174 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 LYS N 66.7 171.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
175 . 1 1 116 GLY C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -78.6 -38.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
176 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 TYR N -62.700005 -6.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
177 . 1 1 117 LYS C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -106.09999 -65.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
178 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 LYS N -30.3 25.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.333 22.435 2.278 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.543 21.670 2.785 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.893 20.459 4.450 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -13.255 20.765 4.158 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.097 19.669 3.183 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -15.073 21.257 1.940 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.195 22.355 3.306 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -14.171 20.563 3.708 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -12.766 22.086 1.243 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -10.514 23.453 2.342 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -11.755 24.302 2.597 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -11.535 25.221 3.801 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -13.528 23.979 4.241 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -12.868 25.313 4.457 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -11.969 24.896 1.721 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -10.798 24.786 4.460 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -11.195 26.189 3.461 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -13.312 23.314 5.063 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -14.595 24.101 4.121 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -12.746 25.504 5.513 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -13.451 26.098 3.998 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -12.912 23.492 2.993 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -9.789 23.672 1.371 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -9.558 20.173 2.783 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -9.121 21.602 3.088 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -8.284 21.629 4.369 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -5.993 21.249 5.315 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -7.434 19.296 4.711 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -7.050 20.725 4.355 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -10.889 22.359 3.972 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -8.518 21.964 2.268 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -7.958 22.645 4.539 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -8.914 21.328 5.192 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -5.159 20.564 5.342 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -6.418 21.338 6.304 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -5.653 22.218 4.981 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -7.758 18.778 3.820 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -8.238 19.308 5.432 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -6.580 18.788 5.133 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -6.626 20.721 3.362 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -10.275 22.484 3.219 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -9.978 19.438 3.677 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -8.646 17.553 0.850 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -9.842 18.446 1.116 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -9.112 20.415 0.848 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -10.438 18.006 1.902 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -10.438 18.508 0.218 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -9.455 19.786 1.516 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -8.727 16.334 0.998 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -5.482 17.223 1.435 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -6.312 17.416 0.168 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -5.489 18.144 -0.898 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -7.530 19.137 0.357 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -6.599 16.447 -0.211 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -6.105 18.888 -1.380 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -4.643 18.626 -0.430 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -4.671 16.452 -1.453 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -7.532 18.162 0.456 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -5.983 17.389 2.547 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -5.013 17.240 -1.881 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 GLU C C -3.726 15.427 3.191 1.00 . A A . 6 GLU C 1 1
1 62 1 1 6 GLU CA C -3.310 16.657 2.389 1.00 . A A . 6 GLU CA 1 1
1 63 1 1 6 GLU CB C -3.282 17.891 3.297 1.00 . A A . 6 GLU CB 1 1
1 64 1 1 6 GLU CD C -2.228 20.184 3.421 1.00 . A A . 6 GLU CD 1 1
1 65 1 1 6 GLU CG C -2.004 18.704 3.176 1.00 . A A . 6 GLU CG 1 1
1 66 1 1 6 GLU H H -3.868 16.754 0.349 1.00 . A A . 6 GLU H 1 1
1 67 1 1 6 GLU HA H -2.319 16.492 1.993 1.00 . A A . 6 GLU HA 1 1
1 68 1 1 6 GLU HB2 H -4.114 18.530 3.042 1.00 . A A . 6 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H -3.385 17.573 4.324 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H -1.291 18.340 3.901 1.00 . A A . 6 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H -1.602 18.575 2.182 1.00 . A A . 6 GLU HG3 1 1
1 72 1 1 6 GLU N N -4.210 16.872 1.260 1.00 . A A . 6 GLU N 1 1
1 73 1 1 6 GLU O O -4.897 15.262 3.533 1.00 . A A . 6 GLU O 1 1
1 74 1 1 6 GLU OE1 O -2.951 20.814 2.622 1.00 . A A . 6 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O -1.681 20.711 4.412 1.00 . A A . 6 GLU OE2 1 1
1 76 1 1 7 GLY C C -4.070 12.473 3.572 1.00 . A A . 7 GLY C 1 1
1 77 1 1 7 GLY CA C -3.037 13.361 4.243 1.00 . A A . 7 GLY CA 1 1
1 78 1 1 7 GLY H H -1.843 14.751 3.185 1.00 . A A . 7 GLY H 1 1
1 79 1 1 7 GLY HA2 H -2.120 12.802 4.359 1.00 . A A . 7 GLY HA2 1 1
1 80 1 1 7 GLY HA3 H -3.401 13.641 5.221 1.00 . A A . 7 GLY HA3 1 1
1 81 1 1 7 GLY N N -2.757 14.566 3.485 1.00 . A A . 7 GLY N 1 1
1 82 1 1 7 GLY O O -5.025 12.037 4.215 1.00 . A A . 7 GLY O 1 1
1 83 1 1 8 PRO C C -4.616 9.851 1.792 1.00 . A A . 8 PRO C 1 1
1 84 1 1 8 PRO CA C -4.842 11.336 1.526 1.00 . A A . 8 PRO CA 1 1
1 85 1 1 8 PRO CB C -4.522 11.671 0.072 1.00 . A A . 8 PRO CB 1 1
1 86 1 1 8 PRO CD C -2.798 12.656 1.415 1.00 . A A . 8 PRO CD 1 1
1 87 1 1 8 PRO CG C -3.072 12.011 0.080 1.00 . A A . 8 PRO CG 1 1
1 88 1 1 8 PRO HA H -5.869 11.591 1.742 1.00 . A A . 8 PRO HA 1 1
1 89 1 1 8 PRO HB2 H -4.726 10.813 -0.552 1.00 . A A . 8 PRO HB2 1 1
1 90 1 1 8 PRO HB3 H -5.122 12.509 -0.249 1.00 . A A . 8 PRO HB3 1 1
1 91 1 1 8 PRO HD2 H -1.845 12.327 1.804 1.00 . A A . 8 PRO HD2 1 1
1 92 1 1 8 PRO HD3 H -2.816 13.732 1.322 1.00 . A A . 8 PRO HD3 1 1
1 93 1 1 8 PRO HG2 H -2.484 11.111 -0.028 1.00 . A A . 8 PRO HG2 1 1
1 94 1 1 8 PRO HG3 H -2.852 12.701 -0.721 1.00 . A A . 8 PRO HG3 1 1
1 95 1 1 8 PRO N N -3.906 12.183 2.268 1.00 . A A . 8 PRO N 1 1
1 96 1 1 8 PRO O O -5.567 9.085 1.945 1.00 . A A . 8 PRO O 1 1
1 97 1 1 9 VAL C C -2.599 7.840 3.544 1.00 . A A . 9 VAL C 1 1
1 98 1 1 9 VAL CA C -2.993 8.060 2.088 1.00 . A A . 9 VAL CA 1 1
1 99 1 1 9 VAL CB C -1.828 7.610 1.186 1.00 . A A . 9 VAL CB 1 1
1 100 1 1 9 VAL CG1 C -1.686 6.096 1.213 1.00 . A A . 9 VAL CG1 1 1
1 101 1 1 9 VAL CG2 C -2.027 8.108 -0.237 1.00 . A A . 9 VAL CG2 1 1
1 102 1 1 9 VAL H H -2.636 10.112 1.712 1.00 . A A . 9 VAL H 1 1
1 103 1 1 9 VAL HA H -3.855 7.449 1.861 1.00 . A A . 9 VAL HA 1 1
1 104 1 1 9 VAL HB H -0.915 8.041 1.572 1.00 . A A . 9 VAL HB 1 1
1 105 1 1 9 VAL HG11 H -1.316 5.786 2.179 1.00 . A A . 9 VAL HG11 1 1
1 106 1 1 9 VAL HG12 H -0.992 5.786 0.445 1.00 . A A . 9 VAL HG12 1 1
1 107 1 1 9 VAL HG13 H -2.648 5.641 1.032 1.00 . A A . 9 VAL HG13 1 1
1 108 1 1 9 VAL HG21 H -1.309 7.633 -0.889 1.00 . A A . 9 VAL HG21 1 1
1 109 1 1 9 VAL HG22 H -1.887 9.179 -0.267 1.00 . A A . 9 VAL HG22 1 1
1 110 1 1 9 VAL HG23 H -3.027 7.867 -0.566 1.00 . A A . 9 VAL HG23 1 1
1 111 1 1 9 VAL N N -3.349 9.453 1.844 1.00 . A A . 9 VAL N 1 1
1 112 1 1 9 VAL O O -2.254 8.785 4.254 1.00 . A A . 9 VAL O 1 1
1 113 1 1 10 THR C C -0.779 6.340 5.552 1.00 . A A . 10 THR C 1 1
1 114 1 1 10 THR CA C -2.288 6.241 5.351 1.00 . A A . 10 THR CA 1 1
1 115 1 1 10 THR CB C -2.771 4.829 5.689 1.00 . A A . 10 THR CB 1 1
1 116 1 1 10 THR CG2 C -2.441 4.404 7.104 1.00 . A A . 10 THR CG2 1 1
1 117 1 1 10 THR H H -2.925 5.875 3.367 1.00 . A A . 10 THR H 1 1
1 118 1 1 10 THR HA H -2.773 6.947 6.009 1.00 . A A . 10 THR HA 1 1
1 119 1 1 10 THR HB H -2.301 4.128 5.014 1.00 . A A . 10 THR HB 1 1
1 120 1 1 10 THR HG1 H -4.376 4.483 4.620 1.00 . A A . 10 THR HG1 1 1
1 121 1 1 10 THR HG21 H -3.356 4.196 7.639 1.00 . A A . 10 THR HG21 1 1
1 122 1 1 10 THR HG22 H -1.905 5.198 7.602 1.00 . A A . 10 THR HG22 1 1
1 123 1 1 10 THR HG23 H -1.828 3.515 7.079 1.00 . A A . 10 THR HG23 1 1
1 124 1 1 10 THR N N -2.646 6.586 3.981 1.00 . A A . 10 THR N 1 1
1 125 1 1 10 THR O O -0.002 6.012 4.655 1.00 . A A . 10 THR O 1 1
1 126 1 1 10 THR OG1 O -4.175 4.729 5.526 1.00 . A A . 10 THR OG1 1 1
1 127 1 1 11 VAL C C 1.550 5.779 7.891 1.00 . A A . 11 VAL C 1 1
1 128 1 1 11 VAL CA C 1.047 6.941 7.040 1.00 . A A . 11 VAL CA 1 1
1 129 1 1 11 VAL CB C 1.326 8.265 7.777 1.00 . A A . 11 VAL CB 1 1
1 130 1 1 11 VAL CG1 C 2.820 8.454 7.998 1.00 . A A . 11 VAL CG1 1 1
1 131 1 1 11 VAL CG2 C 0.740 9.437 7.004 1.00 . A A . 11 VAL CG2 1 1
1 132 1 1 11 VAL H H -1.035 7.045 7.404 1.00 . A A . 11 VAL H 1 1
1 133 1 1 11 VAL HA H 1.592 6.953 6.108 1.00 . A A . 11 VAL HA 1 1
1 134 1 1 11 VAL HB H 0.845 8.224 8.744 1.00 . A A . 11 VAL HB 1 1
1 135 1 1 11 VAL HG11 H 3.347 8.258 7.076 1.00 . A A . 11 VAL HG11 1 1
1 136 1 1 11 VAL HG12 H 3.160 7.768 8.760 1.00 . A A . 11 VAL HG12 1 1
1 137 1 1 11 VAL HG13 H 3.012 9.468 8.315 1.00 . A A . 11 VAL HG13 1 1
1 138 1 1 11 VAL HG21 H -0.216 9.706 7.428 1.00 . A A . 11 VAL HG21 1 1
1 139 1 1 11 VAL HG22 H 0.608 9.155 5.969 1.00 . A A . 11 VAL HG22 1 1
1 140 1 1 11 VAL HG23 H 1.412 10.281 7.064 1.00 . A A . 11 VAL HG23 1 1
1 141 1 1 11 VAL N N -0.370 6.797 6.730 1.00 . A A . 11 VAL N 1 1
1 142 1 1 11 VAL O O 0.936 5.420 8.896 1.00 . A A . 11 VAL O 1 1
1 143 1 1 12 VAL C C 4.743 4.343 8.493 1.00 . A A . 12 VAL C 1 1
1 144 1 1 12 VAL CA C 3.267 4.081 8.203 1.00 . A A . 12 VAL CA 1 1
1 145 1 1 12 VAL CB C 3.122 2.761 7.415 1.00 . A A . 12 VAL CB 1 1
1 146 1 1 12 VAL CG1 C 3.991 1.663 8.015 1.00 . A A . 12 VAL CG1 1 1
1 147 1 1 12 VAL CG2 C 1.665 2.326 7.375 1.00 . A A . 12 VAL CG2 1 1
1 148 1 1 12 VAL H H 3.117 5.535 6.674 1.00 . A A . 12 VAL H 1 1
1 149 1 1 12 VAL HA H 2.741 3.975 9.142 1.00 . A A . 12 VAL HA 1 1
1 150 1 1 12 VAL HB H 3.450 2.933 6.400 1.00 . A A . 12 VAL HB 1 1
1 151 1 1 12 VAL HG11 H 4.874 1.530 7.406 1.00 . A A . 12 VAL HG11 1 1
1 152 1 1 12 VAL HG12 H 3.434 0.738 8.049 1.00 . A A . 12 VAL HG12 1 1
1 153 1 1 12 VAL HG13 H 4.284 1.944 9.016 1.00 . A A . 12 VAL HG13 1 1
1 154 1 1 12 VAL HG21 H 1.429 1.777 8.274 1.00 . A A . 12 VAL HG21 1 1
1 155 1 1 12 VAL HG22 H 1.500 1.696 6.514 1.00 . A A . 12 VAL HG22 1 1
1 156 1 1 12 VAL HG23 H 1.031 3.198 7.309 1.00 . A A . 12 VAL HG23 1 1
1 157 1 1 12 VAL N N 2.674 5.200 7.481 1.00 . A A . 12 VAL N 1 1
1 158 1 1 12 VAL O O 5.578 4.318 7.590 1.00 . A A . 12 VAL O 1 1
1 159 1 1 13 VAL C C 6.939 3.732 11.075 1.00 . A A . 13 VAL C 1 1
1 160 1 1 13 VAL CA C 6.423 4.853 10.177 1.00 . A A . 13 VAL CA 1 1
1 161 1 1 13 VAL CB C 6.531 6.198 10.924 1.00 . A A . 13 VAL CB 1 1
1 162 1 1 13 VAL CG1 C 5.693 6.177 12.194 1.00 . A A . 13 VAL CG1 1 1
1 163 1 1 13 VAL CG2 C 7.984 6.524 11.238 1.00 . A A . 13 VAL CG2 1 1
1 164 1 1 13 VAL H H 4.341 4.594 10.433 1.00 . A A . 13 VAL H 1 1
1 165 1 1 13 VAL HA H 7.039 4.905 9.291 1.00 . A A . 13 VAL HA 1 1
1 166 1 1 13 VAL HB H 6.144 6.974 10.280 1.00 . A A . 13 VAL HB 1 1
1 167 1 1 13 VAL HG11 H 5.939 5.299 12.773 1.00 . A A . 13 VAL HG11 1 1
1 168 1 1 13 VAL HG12 H 4.645 6.153 11.934 1.00 . A A . 13 VAL HG12 1 1
1 169 1 1 13 VAL HG13 H 5.900 7.062 12.777 1.00 . A A . 13 VAL HG13 1 1
1 170 1 1 13 VAL HG21 H 8.579 6.417 10.343 1.00 . A A . 13 VAL HG21 1 1
1 171 1 1 13 VAL HG22 H 8.350 5.846 11.996 1.00 . A A . 13 VAL HG22 1 1
1 172 1 1 13 VAL HG23 H 8.056 7.539 11.599 1.00 . A A . 13 VAL HG23 1 1
1 173 1 1 13 VAL N N 5.052 4.591 9.760 1.00 . A A . 13 VAL N 1 1
1 174 1 1 13 VAL O O 6.155 2.969 11.637 1.00 . A A . 13 VAL O 1 1
1 175 1 1 14 ALA C C 8.198 2.494 13.396 1.00 . A A . 14 ALA C 1 1
1 176 1 1 14 ALA CA C 8.878 2.604 12.033 1.00 . A A . 14 ALA CA 1 1
1 177 1 1 14 ALA CB C 10.361 2.892 12.208 1.00 . A A . 14 ALA CB 1 1
1 178 1 1 14 ALA H H 8.833 4.272 10.729 1.00 . A A . 14 ALA H 1 1
1 179 1 1 14 ALA HA H 8.779 1.661 11.517 1.00 . A A . 14 ALA HA 1 1
1 180 1 1 14 ALA HB1 H 10.722 3.452 11.358 1.00 . A A . 14 ALA HB1 1 1
1 181 1 1 14 ALA HB2 H 10.903 1.960 12.281 1.00 . A A . 14 ALA HB2 1 1
1 182 1 1 14 ALA HB3 H 10.513 3.467 13.109 1.00 . A A . 14 ALA HB3 1 1
1 183 1 1 14 ALA N N 8.259 3.636 11.204 1.00 . A A . 14 ALA N 1 1
1 184 1 1 14 ALA O O 8.200 1.430 14.017 1.00 . A A . 14 ALA O 1 1
1 185 1 1 15 LYS C C 5.683 2.764 15.135 1.00 . A A . 15 LYS C 1 1
1 186 1 1 15 LYS CA C 6.943 3.626 15.149 1.00 . A A . 15 LYS CA 1 1
1 187 1 1 15 LYS CB C 6.584 5.064 15.526 1.00 . A A . 15 LYS CB 1 1
1 188 1 1 15 LYS CD C 8.456 5.879 16.991 1.00 . A A . 15 LYS CD 1 1
1 189 1 1 15 LYS CE C 8.062 7.035 17.896 1.00 . A A . 15 LYS CE 1 1
1 190 1 1 15 LYS CG C 7.789 5.985 15.629 1.00 . A A . 15 LYS CG 1 1
1 191 1 1 15 LYS H H 7.657 4.417 13.321 1.00 . A A . 15 LYS H 1 1
1 192 1 1 15 LYS HA H 7.624 3.232 15.888 1.00 . A A . 15 LYS HA 1 1
1 193 1 1 15 LYS HB2 H 5.915 5.464 14.777 1.00 . A A . 15 LYS HB2 1 1
1 194 1 1 15 LYS HB3 H 6.079 5.058 16.480 1.00 . A A . 15 LYS HB3 1 1
1 195 1 1 15 LYS HD2 H 8.158 4.952 17.456 1.00 . A A . 15 LYS HD2 1 1
1 196 1 1 15 LYS HD3 H 9.528 5.888 16.856 1.00 . A A . 15 LYS HD3 1 1
1 197 1 1 15 LYS HE2 H 7.702 7.848 17.285 1.00 . A A . 15 LYS HE2 1 1
1 198 1 1 15 LYS HE3 H 7.273 6.705 18.556 1.00 . A A . 15 LYS HE3 1 1
1 199 1 1 15 LYS HG2 H 8.503 5.713 14.867 1.00 . A A . 15 LYS HG2 1 1
1 200 1 1 15 LYS HG3 H 7.465 7.004 15.474 1.00 . A A . 15 LYS HG3 1 1
1 201 1 1 15 LYS HZ1 H 9.805 6.713 19.002 1.00 . A A . 15 LYS HZ1 1 1
1 202 1 1 15 LYS HZ2 H 8.863 7.999 19.567 1.00 . A A . 15 LYS HZ2 1 1
1 203 1 1 15 LYS HZ3 H 9.787 8.182 18.162 1.00 . A A . 15 LYS HZ3 1 1
1 204 1 1 15 LYS N N 7.621 3.598 13.858 1.00 . A A . 15 LYS N 1 1
1 205 1 1 15 LYS NZ N 9.209 7.516 18.714 1.00 . A A . 15 LYS NZ 1 1
1 206 1 1 15 LYS O O 5.265 2.247 16.171 1.00 . A A . 15 LYS O 1 1
1 207 1 1 16 ASN C C 3.874 0.970 12.560 1.00 . A A . 16 ASN C 1 1
1 208 1 1 16 ASN CA C 3.858 1.817 13.831 1.00 . A A . 16 ASN CA 1 1
1 209 1 1 16 ASN CB C 2.621 2.721 13.835 1.00 . A A . 16 ASN CB 1 1
1 210 1 1 16 ASN CG C 2.858 4.044 13.130 1.00 . A A . 16 ASN CG 1 1
1 211 1 1 16 ASN H H 5.449 3.053 13.168 1.00 . A A . 16 ASN H 1 1
1 212 1 1 16 ASN HA H 3.807 1.156 14.683 1.00 . A A . 16 ASN HA 1 1
1 213 1 1 16 ASN HB2 H 1.810 2.212 13.337 1.00 . A A . 16 ASN HB2 1 1
1 214 1 1 16 ASN HB3 H 2.338 2.924 14.857 1.00 . A A . 16 ASN HB3 1 1
1 215 1 1 16 ASN HD21 H 2.096 3.313 11.445 1.00 . A A . 16 ASN HD21 1 1
1 216 1 1 16 ASN HD22 H 2.633 4.954 11.376 1.00 . A A . 16 ASN HD22 1 1
1 217 1 1 16 ASN N N 5.075 2.615 13.961 1.00 . A A . 16 ASN N 1 1
1 218 1 1 16 ASN ND2 N 2.493 4.110 11.855 1.00 . A A . 16 ASN ND2 1 1
1 219 1 1 16 ASN O O 2.824 0.573 12.058 1.00 . A A . 16 ASN O 1 1
1 220 1 1 16 ASN OD1 O 3.364 4.996 13.725 1.00 . A A . 16 ASN OD1 1 1
1 221 1 1 17 TYR C C 4.798 -1.558 11.104 1.00 . A A . 17 TYR C 1 1
1 222 1 1 17 TYR CA C 5.203 -0.115 10.837 1.00 . A A . 17 TYR CA 1 1
1 223 1 1 17 TYR CB C 6.645 -0.075 10.333 1.00 . A A . 17 TYR CB 1 1
1 224 1 1 17 TYR CD1 C 6.650 -2.047 8.747 1.00 . A A . 17 TYR CD1 1 1
1 225 1 1 17 TYR CD2 C 7.179 0.108 7.872 1.00 . A A . 17 TYR CD2 1 1
1 226 1 1 17 TYR CE1 C 6.816 -2.601 7.493 1.00 . A A . 17 TYR CE1 1 1
1 227 1 1 17 TYR CE2 C 7.347 -0.441 6.615 1.00 . A A . 17 TYR CE2 1 1
1 228 1 1 17 TYR CG C 6.828 -0.683 8.959 1.00 . A A . 17 TYR CG 1 1
1 229 1 1 17 TYR CZ C 7.165 -1.795 6.431 1.00 . A A . 17 TYR CZ 1 1
1 230 1 1 17 TYR H H 5.872 1.029 12.489 1.00 . A A . 17 TYR H 1 1
1 231 1 1 17 TYR HA H 4.552 0.300 10.082 1.00 . A A . 17 TYR HA 1 1
1 232 1 1 17 TYR HB2 H 6.976 0.951 10.289 1.00 . A A . 17 TYR HB2 1 1
1 233 1 1 17 TYR HB3 H 7.271 -0.621 11.025 1.00 . A A . 17 TYR HB3 1 1
1 234 1 1 17 TYR HD1 H 6.377 -2.678 9.579 1.00 . A A . 17 TYR HD1 1 1
1 235 1 1 17 TYR HD2 H 7.322 1.168 8.018 1.00 . A A . 17 TYR HD2 1 1
1 236 1 1 17 TYR HE1 H 6.673 -3.662 7.349 1.00 . A A . 17 TYR HE1 1 1
1 237 1 1 17 TYR HE2 H 7.620 0.191 5.783 1.00 . A A . 17 TYR HE2 1 1
1 238 1 1 17 TYR HH H 6.656 -3.013 5.033 1.00 . A A . 17 TYR HH 1 1
1 239 1 1 17 TYR N N 5.066 0.691 12.046 1.00 . A A . 17 TYR N 1 1
1 240 1 1 17 TYR O O 4.101 -2.180 10.302 1.00 . A A . 17 TYR O 1 1
1 241 1 1 17 TYR OH O 7.330 -2.346 5.181 1.00 . A A . 17 TYR OH 1 1
1 242 1 1 18 ASN C C 3.483 -3.635 12.952 1.00 . A A . 18 ASN C 1 1
1 243 1 1 18 ASN CA C 4.954 -3.458 12.614 1.00 . A A . 18 ASN CA 1 1
1 244 1 1 18 ASN CB C 5.803 -3.875 13.812 1.00 . A A . 18 ASN CB 1 1
1 245 1 1 18 ASN CG C 7.241 -3.405 13.703 1.00 . A A . 18 ASN CG 1 1
1 246 1 1 18 ASN H H 5.809 -1.536 12.825 1.00 . A A . 18 ASN H 1 1
1 247 1 1 18 ASN HA H 5.193 -4.095 11.775 1.00 . A A . 18 ASN HA 1 1
1 248 1 1 18 ASN HB2 H 5.371 -3.452 14.707 1.00 . A A . 18 ASN HB2 1 1
1 249 1 1 18 ASN HB3 H 5.798 -4.952 13.890 1.00 . A A . 18 ASN HB3 1 1
1 250 1 1 18 ASN HD21 H 7.863 -5.280 13.479 1.00 . A A . 18 ASN HD21 1 1
1 251 1 1 18 ASN HD22 H 9.097 -4.072 13.454 1.00 . A A . 18 ASN HD22 1 1
1 252 1 1 18 ASN N N 5.252 -2.084 12.234 1.00 . A A . 18 ASN N 1 1
1 253 1 1 18 ASN ND2 N 8.160 -4.348 13.528 1.00 . A A . 18 ASN ND2 1 1
1 254 1 1 18 ASN O O 2.822 -4.499 12.401 1.00 . A A . 18 ASN O 1 1
1 255 1 1 18 ASN OD1 O 7.522 -2.209 13.775 1.00 . A A . 18 ASN OD1 1 1
1 256 1 1 19 GLU C C 0.634 -2.893 13.085 1.00 . A A . 19 GLU C 1 1
1 257 1 1 19 GLU CA C 1.580 -2.916 14.286 1.00 . A A . 19 GLU CA 1 1
1 258 1 1 19 GLU CB C 1.238 -1.770 15.242 1.00 . A A . 19 GLU CB 1 1
1 259 1 1 19 GLU CD C 2.148 -2.105 17.575 1.00 . A A . 19 GLU CD 1 1
1 260 1 1 19 GLU CG C 0.945 -2.229 16.661 1.00 . A A . 19 GLU CG 1 1
1 261 1 1 19 GLU H H 3.561 -2.155 14.288 1.00 . A A . 19 GLU H 1 1
1 262 1 1 19 GLU HA H 1.453 -3.853 14.807 1.00 . A A . 19 GLU HA 1 1
1 263 1 1 19 GLU HB2 H 2.072 -1.084 15.275 1.00 . A A . 19 GLU HB2 1 1
1 264 1 1 19 GLU HB3 H 0.369 -1.249 14.869 1.00 . A A . 19 GLU HB3 1 1
1 265 1 1 19 GLU HG2 H 0.144 -1.626 17.062 1.00 . A A . 19 GLU HG2 1 1
1 266 1 1 19 GLU HG3 H 0.636 -3.264 16.634 1.00 . A A . 19 GLU HG3 1 1
1 267 1 1 19 GLU N N 2.979 -2.824 13.871 1.00 . A A . 19 GLU N 1 1
1 268 1 1 19 GLU O O -0.410 -3.549 13.088 1.00 . A A . 19 GLU O 1 1
1 269 1 1 19 GLU OE1 O 3.245 -2.552 17.176 1.00 . A A . 19 GLU OE1 1 1
1 270 1 1 19 GLU OE2 O 1.995 -1.562 18.688 1.00 . A A . 19 GLU OE2 1 1
1 271 1 1 20 ILE C C 0.262 -3.276 10.003 1.00 . A A . 20 ILE C 1 1
1 272 1 1 20 ILE CA C 0.180 -2.015 10.861 1.00 . A A . 20 ILE CA 1 1
1 273 1 1 20 ILE CB C 0.591 -0.787 10.018 1.00 . A A . 20 ILE CB 1 1
1 274 1 1 20 ILE CD1 C -1.189 0.822 10.885 1.00 . A A . 20 ILE CD1 1 1
1 275 1 1 20 ILE CG1 C 0.288 0.503 10.787 1.00 . A A . 20 ILE CG1 1 1
1 276 1 1 20 ILE CG2 C -0.122 -0.787 8.670 1.00 . A A . 20 ILE CG2 1 1
1 277 1 1 20 ILE H H 1.845 -1.634 12.119 1.00 . A A . 20 ILE H 1 1
1 278 1 1 20 ILE HA H -0.844 -1.878 11.176 1.00 . A A . 20 ILE HA 1 1
1 279 1 1 20 ILE HB H 1.653 -0.844 9.834 1.00 . A A . 20 ILE HB 1 1
1 280 1 1 20 ILE HD11 H -1.324 1.735 11.446 1.00 . A A . 20 ILE HD11 1 1
1 281 1 1 20 ILE HD12 H -1.700 0.013 11.386 1.00 . A A . 20 ILE HD12 1 1
1 282 1 1 20 ILE HD13 H -1.597 0.946 9.893 1.00 . A A . 20 ILE HD13 1 1
1 283 1 1 20 ILE HG12 H 0.671 0.413 11.792 1.00 . A A . 20 ILE HG12 1 1
1 284 1 1 20 ILE HG13 H 0.776 1.331 10.294 1.00 . A A . 20 ILE HG13 1 1
1 285 1 1 20 ILE HG21 H -0.332 0.231 8.375 1.00 . A A . 20 ILE HG21 1 1
1 286 1 1 20 ILE HG22 H -1.048 -1.336 8.753 1.00 . A A . 20 ILE HG22 1 1
1 287 1 1 20 ILE HG23 H 0.509 -1.254 7.929 1.00 . A A . 20 ILE HG23 1 1
1 288 1 1 20 ILE N N 1.002 -2.131 12.063 1.00 . A A . 20 ILE N 1 1
1 289 1 1 20 ILE O O -0.648 -4.106 10.018 1.00 . A A . 20 ILE O 1 1
1 290 1 1 21 VAL C C 1.178 -5.869 9.090 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 1.556 -4.568 8.384 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 3.020 -4.649 7.910 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 3.210 -5.795 6.928 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 3.447 -3.328 7.286 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 2.040 -2.713 9.285 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 0.926 -4.445 7.516 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 3.646 -4.834 8.770 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 4.265 -5.961 6.771 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 2.740 -5.545 5.988 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 2.760 -6.690 7.330 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 3.611 -2.598 8.066 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 2.672 -2.975 6.621 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 4.361 -3.471 6.729 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 1.353 -3.411 9.254 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 0.724 -6.824 8.458 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 LEU C C -0.459 -7.313 11.245 1.00 . A A . 22 LEU C 1 1
1 307 1 1 22 LEU CA C 1.045 -7.064 11.212 1.00 . A A . 22 LEU CA 1 1
1 308 1 1 22 LEU CB C 1.564 -6.879 12.639 1.00 . A A . 22 LEU CB 1 1
1 309 1 1 22 LEU CD1 C 3.507 -6.750 14.218 1.00 . A A . 22 LEU CD1 1 1
1 310 1 1 22 LEU CD2 C 3.317 -8.671 12.628 1.00 . A A . 22 LEU CD2 1 1
1 311 1 1 22 LEU CG C 3.050 -7.188 12.835 1.00 . A A . 22 LEU CG 1 1
1 312 1 1 22 LEU H H 1.733 -5.096 10.847 1.00 . A A . 22 LEU H 1 1
1 313 1 1 22 LEU HA H 1.532 -7.919 10.768 1.00 . A A . 22 LEU HA 1 1
1 314 1 1 22 LEU HB2 H 1.386 -5.857 12.934 1.00 . A A . 22 LEU HB2 1 1
1 315 1 1 22 LEU HB3 H 0.998 -7.521 13.292 1.00 . A A . 22 LEU HB3 1 1
1 316 1 1 22 LEU HD11 H 3.957 -5.770 14.154 1.00 . A A . 22 LEU HD11 1 1
1 317 1 1 22 LEU HD12 H 4.232 -7.454 14.598 1.00 . A A . 22 LEU HD12 1 1
1 318 1 1 22 LEU HD13 H 2.658 -6.713 14.884 1.00 . A A . 22 LEU HD13 1 1
1 319 1 1 22 LEU HD21 H 3.353 -9.168 13.586 1.00 . A A . 22 LEU HD21 1 1
1 320 1 1 22 LEU HD22 H 4.262 -8.799 12.120 1.00 . A A . 22 LEU HD22 1 1
1 321 1 1 22 LEU HD23 H 2.526 -9.100 12.030 1.00 . A A . 22 LEU HD23 1 1
1 322 1 1 22 LEU HG H 3.624 -6.638 12.104 1.00 . A A . 22 LEU HG 1 1
1 323 1 1 22 LEU N N 1.365 -5.893 10.404 1.00 . A A . 22 LEU N 1 1
1 324 1 1 22 LEU O O -0.907 -8.456 11.159 1.00 . A A . 22 LEU O 1 1
1 325 1 1 23 ASP C C -3.224 -7.276 10.347 1.00 . A A . 23 ASP C 1 1
1 326 1 1 23 ASP CA C -2.694 -6.341 11.432 1.00 . A A . 23 ASP CA 1 1
1 327 1 1 23 ASP CB C -3.328 -4.957 11.281 1.00 . A A . 23 ASP CB 1 1
1 328 1 1 23 ASP CG C -4.573 -4.795 12.131 1.00 . A A . 23 ASP CG 1 1
1 329 1 1 23 ASP H H -0.816 -5.351 11.452 1.00 . A A . 23 ASP H 1 1
1 330 1 1 23 ASP HA H -2.961 -6.744 12.398 1.00 . A A . 23 ASP HA 1 1
1 331 1 1 23 ASP HB2 H -2.612 -4.205 11.579 1.00 . A A . 23 ASP HB2 1 1
1 332 1 1 23 ASP HB3 H -3.597 -4.802 10.246 1.00 . A A . 23 ASP HB3 1 1
1 333 1 1 23 ASP N N -1.235 -6.237 11.379 1.00 . A A . 23 ASP N 1 1
1 334 1 1 23 ASP O O -3.453 -6.862 9.210 1.00 . A A . 23 ASP O 1 1
1 335 1 1 23 ASP OD1 O -4.434 -4.568 13.351 1.00 . A A . 23 ASP OD1 1 1
1 336 1 1 23 ASP OD2 O -5.688 -4.897 11.576 1.00 . A A . 23 ASP OD2 1 1
1 337 1 1 24 ASP C C -5.438 -9.528 9.698 1.00 . A A . 24 ASP C 1 1
1 338 1 1 24 ASP CA C -3.912 -9.546 9.777 1.00 . A A . 24 ASP CA 1 1
1 339 1 1 24 ASP CB C -3.431 -10.937 10.196 1.00 . A A . 24 ASP CB 1 1
1 340 1 1 24 ASP CG C -3.718 -11.235 11.654 1.00 . A A . 24 ASP CG 1 1
1 341 1 1 24 ASP H H -3.209 -8.807 11.631 1.00 . A A . 24 ASP H 1 1
1 342 1 1 24 ASP HA H -3.511 -9.318 8.801 1.00 . A A . 24 ASP HA 1 1
1 343 1 1 24 ASP HB2 H -3.929 -11.681 9.592 1.00 . A A . 24 ASP HB2 1 1
1 344 1 1 24 ASP HB3 H -2.365 -11.006 10.036 1.00 . A A . 24 ASP HB3 1 1
1 345 1 1 24 ASP N N -3.413 -8.541 10.711 1.00 . A A . 24 ASP N 1 1
1 346 1 1 24 ASP O O -6.025 -10.112 8.787 1.00 . A A . 24 ASP O 1 1
1 347 1 1 24 ASP OD1 O -3.301 -10.434 12.517 1.00 . A A . 24 ASP OD1 1 1
1 348 1 1 24 ASP OD2 O -4.362 -12.268 11.933 1.00 . A A . 24 ASP OD2 1 1
1 349 1 1 25 THR C C -8.064 -7.896 9.552 1.00 . A A . 25 THR C 1 1
1 350 1 1 25 THR CA C -7.533 -8.776 10.683 1.00 . A A . 25 THR CA 1 1
1 351 1 1 25 THR CB C -8.004 -8.229 12.031 1.00 . A A . 25 THR CB 1 1
1 352 1 1 25 THR CG2 C -7.521 -6.822 12.309 1.00 . A A . 25 THR CG2 1 1
1 353 1 1 25 THR H H -5.560 -8.414 11.357 1.00 . A A . 25 THR H 1 1
1 354 1 1 25 THR HA H -7.922 -9.774 10.557 1.00 . A A . 25 THR HA 1 1
1 355 1 1 25 THR HB H -7.631 -8.868 12.818 1.00 . A A . 25 THR HB 1 1
1 356 1 1 25 THR HG1 H -9.759 -9.082 11.856 1.00 . A A . 25 THR HG1 1 1
1 357 1 1 25 THR HG21 H -8.189 -6.343 13.009 1.00 . A A . 25 THR HG21 1 1
1 358 1 1 25 THR HG22 H -7.501 -6.259 11.387 1.00 . A A . 25 THR HG22 1 1
1 359 1 1 25 THR HG23 H -6.526 -6.859 12.729 1.00 . A A . 25 THR HG23 1 1
1 360 1 1 25 THR N N -6.077 -8.859 10.654 1.00 . A A . 25 THR N 1 1
1 361 1 1 25 THR O O -9.265 -7.877 9.284 1.00 . A A . 25 THR O 1 1
1 362 1 1 25 THR OG1 O -9.419 -8.218 12.101 1.00 . A A . 25 THR OG1 1 1
1 363 1 1 26 LYS C C -6.558 -6.376 6.644 1.00 . A A . 26 LYS C 1 1
1 364 1 1 26 LYS CA C -7.559 -6.293 7.792 1.00 . A A . 26 LYS CA 1 1
1 365 1 1 26 LYS CB C -7.671 -4.848 8.282 1.00 . A A . 26 LYS CB 1 1
1 366 1 1 26 LYS CD C -9.097 -3.060 9.323 1.00 . A A . 26 LYS CD 1 1
1 367 1 1 26 LYS CE C -8.059 -2.725 10.382 1.00 . A A . 26 LYS CE 1 1
1 368 1 1 26 LYS CG C -9.017 -4.520 8.906 1.00 . A A . 26 LYS CG 1 1
1 369 1 1 26 LYS H H -6.223 -7.220 9.145 1.00 . A A . 26 LYS H 1 1
1 370 1 1 26 LYS HA H -8.525 -6.618 7.436 1.00 . A A . 26 LYS HA 1 1
1 371 1 1 26 LYS HB2 H -6.903 -4.670 9.020 1.00 . A A . 26 LYS HB2 1 1
1 372 1 1 26 LYS HB3 H -7.514 -4.183 7.446 1.00 . A A . 26 LYS HB3 1 1
1 373 1 1 26 LYS HD2 H -8.927 -2.438 8.457 1.00 . A A . 26 LYS HD2 1 1
1 374 1 1 26 LYS HD3 H -10.082 -2.863 9.721 1.00 . A A . 26 LYS HD3 1 1
1 375 1 1 26 LYS HE2 H -7.771 -3.635 10.886 1.00 . A A . 26 LYS HE2 1 1
1 376 1 1 26 LYS HE3 H -7.195 -2.295 9.897 1.00 . A A . 26 LYS HE3 1 1
1 377 1 1 26 LYS HG2 H -9.796 -4.721 8.186 1.00 . A A . 26 LYS HG2 1 1
1 378 1 1 26 LYS HG3 H -9.160 -5.142 9.778 1.00 . A A . 26 LYS HG3 1 1
1 379 1 1 26 LYS HZ1 H -7.845 -1.536 12.085 1.00 . A A . 26 LYS HZ1 1 1
1 380 1 1 26 LYS HZ2 H -9.400 -2.167 11.883 1.00 . A A . 26 LYS HZ2 1 1
1 381 1 1 26 LYS HZ3 H -8.879 -0.880 10.918 1.00 . A A . 26 LYS HZ3 1 1
1 382 1 1 26 LYS N N -7.167 -7.168 8.890 1.00 . A A . 26 LYS N 1 1
1 383 1 1 26 LYS NZ N -8.582 -1.759 11.387 1.00 . A A . 26 LYS NZ 1 1
1 384 1 1 26 LYS O O -5.461 -6.911 6.802 1.00 . A A . 26 LYS O 1 1
1 385 1 1 27 ASP C C -5.059 -4.714 4.393 1.00 . A A . 27 ASP C 1 1
1 386 1 1 27 ASP CA C -6.076 -5.848 4.317 1.00 . A A . 27 ASP CA 1 1
1 387 1 1 27 ASP CB C -6.910 -5.721 3.040 1.00 . A A . 27 ASP CB 1 1
1 388 1 1 27 ASP CG C -7.158 -7.061 2.375 1.00 . A A . 27 ASP CG 1 1
1 389 1 1 27 ASP H H -7.827 -5.424 5.427 1.00 . A A . 27 ASP H 1 1
1 390 1 1 27 ASP HA H -5.549 -6.790 4.300 1.00 . A A . 27 ASP HA 1 1
1 391 1 1 27 ASP HB2 H -7.865 -5.279 3.283 1.00 . A A . 27 ASP HB2 1 1
1 392 1 1 27 ASP HB3 H -6.391 -5.083 2.339 1.00 . A A . 27 ASP HB3 1 1
1 393 1 1 27 ASP N N -6.942 -5.839 5.490 1.00 . A A . 27 ASP N 1 1
1 394 1 1 27 ASP O O -5.420 -3.561 4.626 1.00 . A A . 27 ASP O 1 1
1 395 1 1 27 ASP OD1 O -6.295 -7.955 2.503 1.00 . A A . 27 ASP OD1 1 1
1 396 1 1 27 ASP OD2 O -8.214 -7.216 1.727 1.00 . A A . 27 ASP OD2 1 1
1 397 1 1 28 VAL C C -2.045 -3.889 2.902 1.00 . A A . 28 VAL C 1 1
1 398 1 1 28 VAL CA C -2.724 -4.053 4.256 1.00 . A A . 28 VAL CA 1 1
1 399 1 1 28 VAL CB C -1.665 -4.421 5.314 1.00 . A A . 28 VAL CB 1 1
1 400 1 1 28 VAL CG1 C -0.537 -3.399 5.331 1.00 . A A . 28 VAL CG1 1 1
1 401 1 1 28 VAL CG2 C -2.307 -4.534 6.686 1.00 . A A . 28 VAL CG2 1 1
1 402 1 1 28 VAL H H -3.557 -5.984 4.023 1.00 . A A . 28 VAL H 1 1
1 403 1 1 28 VAL HA H -3.168 -3.109 4.539 1.00 . A A . 28 VAL HA 1 1
1 404 1 1 28 VAL HB H -1.246 -5.383 5.056 1.00 . A A . 28 VAL HB 1 1
1 405 1 1 28 VAL HG11 H 0.277 -3.751 4.715 1.00 . A A . 28 VAL HG11 1 1
1 406 1 1 28 VAL HG12 H -0.188 -3.264 6.345 1.00 . A A . 28 VAL HG12 1 1
1 407 1 1 28 VAL HG13 H -0.898 -2.457 4.946 1.00 . A A . 28 VAL HG13 1 1
1 408 1 1 28 VAL HG21 H -1.537 -4.625 7.438 1.00 . A A . 28 VAL HG21 1 1
1 409 1 1 28 VAL HG22 H -2.944 -5.406 6.715 1.00 . A A . 28 VAL HG22 1 1
1 410 1 1 28 VAL HG23 H -2.896 -3.650 6.879 1.00 . A A . 28 VAL HG23 1 1
1 411 1 1 28 VAL N N -3.787 -5.048 4.201 1.00 . A A . 28 VAL N 1 1
1 412 1 1 28 VAL O O -1.802 -4.863 2.192 1.00 . A A . 28 VAL O 1 1
1 413 1 1 29 LEU C C 0.044 -1.326 1.515 1.00 . A A . 29 LEU C 1 1
1 414 1 1 29 LEU CA C -1.078 -2.336 1.297 1.00 . A A . 29 LEU CA 1 1
1 415 1 1 29 LEU CB C -2.088 -1.786 0.286 1.00 . A A . 29 LEU CB 1 1
1 416 1 1 29 LEU CD1 C -2.831 -1.531 -2.096 1.00 . A A . 29 LEU CD1 1 1
1 417 1 1 29 LEU CD2 C -0.471 -2.183 -1.594 1.00 . A A . 29 LEU CD2 1 1
1 418 1 1 29 LEU CG C -1.922 -2.297 -1.148 1.00 . A A . 29 LEU CG 1 1
1 419 1 1 29 LEU H H -1.954 -1.914 3.176 1.00 . A A . 29 LEU H 1 1
1 420 1 1 29 LEU HA H -0.654 -3.251 0.910 1.00 . A A . 29 LEU HA 1 1
1 421 1 1 29 LEU HB2 H -3.081 -2.046 0.625 1.00 . A A . 29 LEU HB2 1 1
1 422 1 1 29 LEU HB3 H -2.003 -0.710 0.272 1.00 . A A . 29 LEU HB3 1 1
1 423 1 1 29 LEU HD11 H -3.850 -1.586 -1.740 1.00 . A A . 29 LEU HD11 1 1
1 424 1 1 29 LEU HD12 H -2.770 -1.964 -3.083 1.00 . A A . 29 LEU HD12 1 1
1 425 1 1 29 LEU HD13 H -2.520 -0.497 -2.137 1.00 . A A . 29 LEU HD13 1 1
1 426 1 1 29 LEU HD21 H 0.172 -2.613 -0.840 1.00 . A A . 29 LEU HD21 1 1
1 427 1 1 29 LEU HD22 H -0.217 -1.143 -1.731 1.00 . A A . 29 LEU HD22 1 1
1 428 1 1 29 LEU HD23 H -0.338 -2.712 -2.525 1.00 . A A . 29 LEU HD23 1 1
1 429 1 1 29 LEU HG H -2.203 -3.339 -1.187 1.00 . A A . 29 LEU HG 1 1
1 430 1 1 29 LEU N N -1.737 -2.645 2.559 1.00 . A A . 29 LEU N 1 1
1 431 1 1 29 LEU O O -0.206 -0.131 1.662 1.00 . A A . 29 LEU O 1 1
1 432 1 1 30 ILE C C 3.193 -0.709 0.455 1.00 . A A . 30 ILE C 1 1
1 433 1 1 30 ILE CA C 2.433 -0.951 1.756 1.00 . A A . 30 ILE CA 1 1
1 434 1 1 30 ILE CB C 3.394 -1.550 2.804 1.00 . A A . 30 ILE CB 1 1
1 435 1 1 30 ILE CD1 C 5.154 -0.653 4.412 1.00 . A A . 30 ILE CD1 1 1
1 436 1 1 30 ILE CG1 C 4.611 -0.641 3.000 1.00 . A A . 30 ILE CG1 1 1
1 437 1 1 30 ILE CG2 C 3.830 -2.947 2.389 1.00 . A A . 30 ILE CG2 1 1
1 438 1 1 30 ILE H H 1.416 -2.778 1.429 1.00 . A A . 30 ILE H 1 1
1 439 1 1 30 ILE HA H 2.074 -0.004 2.131 1.00 . A A . 30 ILE HA 1 1
1 440 1 1 30 ILE HB H 2.862 -1.631 3.740 1.00 . A A . 30 ILE HB 1 1
1 441 1 1 30 ILE HD11 H 4.884 -1.581 4.894 1.00 . A A . 30 ILE HD11 1 1
1 442 1 1 30 ILE HD12 H 4.737 0.175 4.966 1.00 . A A . 30 ILE HD12 1 1
1 443 1 1 30 ILE HD13 H 6.230 -0.563 4.384 1.00 . A A . 30 ILE HD13 1 1
1 444 1 1 30 ILE HG12 H 5.401 -0.961 2.339 1.00 . A A . 30 ILE HG12 1 1
1 445 1 1 30 ILE HG13 H 4.335 0.376 2.759 1.00 . A A . 30 ILE HG13 1 1
1 446 1 1 30 ILE HG21 H 4.549 -3.326 3.101 1.00 . A A . 30 ILE HG21 1 1
1 447 1 1 30 ILE HG22 H 4.281 -2.908 1.409 1.00 . A A . 30 ILE HG22 1 1
1 448 1 1 30 ILE HG23 H 2.970 -3.600 2.364 1.00 . A A . 30 ILE HG23 1 1
1 449 1 1 30 ILE N N 1.279 -1.815 1.545 1.00 . A A . 30 ILE N 1 1
1 450 1 1 30 ILE O O 3.515 -1.647 -0.275 1.00 . A A . 30 ILE O 1 1
1 451 1 1 31 GLU C C 5.442 1.763 -0.661 1.00 . A A . 31 GLU C 1 1
1 452 1 1 31 GLU CA C 4.214 0.936 -1.025 1.00 . A A . 31 GLU CA 1 1
1 453 1 1 31 GLU CB C 3.310 1.730 -1.972 1.00 . A A . 31 GLU CB 1 1
1 454 1 1 31 GLU CD C 4.406 3.667 -3.167 1.00 . A A . 31 GLU CD 1 1
1 455 1 1 31 GLU CG C 4.013 2.205 -3.234 1.00 . A A . 31 GLU CG 1 1
1 456 1 1 31 GLU H H 3.204 1.259 0.806 1.00 . A A . 31 GLU H 1 1
1 457 1 1 31 GLU HA H 4.536 0.031 -1.518 1.00 . A A . 31 GLU HA 1 1
1 458 1 1 31 GLU HB2 H 2.478 1.106 -2.264 1.00 . A A . 31 GLU HB2 1 1
1 459 1 1 31 GLU HB3 H 2.932 2.596 -1.449 1.00 . A A . 31 GLU HB3 1 1
1 460 1 1 31 GLU HG2 H 4.906 1.615 -3.377 1.00 . A A . 31 GLU HG2 1 1
1 461 1 1 31 GLU HG3 H 3.350 2.063 -4.074 1.00 . A A . 31 GLU HG3 1 1
1 462 1 1 31 GLU N N 3.483 0.558 0.179 1.00 . A A . 31 GLU N 1 1
1 463 1 1 31 GLU O O 5.326 2.821 -0.043 1.00 . A A . 31 GLU O 1 1
1 464 1 1 31 GLU OE1 O 4.740 4.143 -2.061 1.00 . A A . 31 GLU OE1 1 1
1 465 1 1 31 GLU OE2 O 4.379 4.338 -4.220 1.00 . A A . 31 GLU OE2 1 1
1 466 1 1 32 PHE C C 8.324 2.809 -1.932 1.00 . A A . 32 PHE C 1 1
1 467 1 1 32 PHE CA C 7.861 1.982 -0.739 1.00 . A A . 32 PHE CA 1 1
1 468 1 1 32 PHE CB C 8.960 1.000 -0.328 1.00 . A A . 32 PHE CB 1 1
1 469 1 1 32 PHE CD1 C 7.780 -1.186 0.043 1.00 . A A . 32 PHE CD1 1 1
1 470 1 1 32 PHE CD2 C 8.726 -0.072 1.927 1.00 . A A . 32 PHE CD2 1 1
1 471 1 1 32 PHE CE1 C 7.337 -2.206 0.864 1.00 . A A . 32 PHE CE1 1 1
1 472 1 1 32 PHE CE2 C 8.286 -1.088 2.753 1.00 . A A . 32 PHE CE2 1 1
1 473 1 1 32 PHE CG C 8.479 -0.109 0.564 1.00 . A A . 32 PHE CG 1 1
1 474 1 1 32 PHE CZ C 7.591 -2.157 2.221 1.00 . A A . 32 PHE CZ 1 1
1 475 1 1 32 PHE H H 6.654 0.427 -1.529 1.00 . A A . 32 PHE H 1 1
1 476 1 1 32 PHE HA H 7.665 2.649 0.086 1.00 . A A . 32 PHE HA 1 1
1 477 1 1 32 PHE HB2 H 9.385 0.555 -1.214 1.00 . A A . 32 PHE HB2 1 1
1 478 1 1 32 PHE HB3 H 9.732 1.540 0.200 1.00 . A A . 32 PHE HB3 1 1
1 479 1 1 32 PHE HD1 H 7.582 -1.226 -1.018 1.00 . A A . 32 PHE HD1 1 1
1 480 1 1 32 PHE HD2 H 9.270 0.763 2.344 1.00 . A A . 32 PHE HD2 1 1
1 481 1 1 32 PHE HE1 H 6.793 -3.040 0.445 1.00 . A A . 32 PHE HE1 1 1
1 482 1 1 32 PHE HE2 H 8.486 -1.047 3.813 1.00 . A A . 32 PHE HE2 1 1
1 483 1 1 32 PHE HZ H 7.245 -2.952 2.865 1.00 . A A . 32 PHE HZ 1 1
1 484 1 1 32 PHE N N 6.619 1.277 -1.040 1.00 . A A . 32 PHE N 1 1
1 485 1 1 32 PHE O O 8.181 2.395 -3.082 1.00 . A A . 32 PHE O 1 1
1 486 1 1 33 TYR C C 10.391 5.852 -2.131 1.00 . A A . 33 TYR C 1 1
1 487 1 1 33 TYR CA C 9.367 4.871 -2.691 1.00 . A A . 33 TYR CA 1 1
1 488 1 1 33 TYR CB C 8.201 5.637 -3.317 1.00 . A A . 33 TYR CB 1 1
1 489 1 1 33 TYR CD1 C 6.907 6.137 -1.207 1.00 . A A . 33 TYR CD1 1 1
1 490 1 1 33 TYR CD2 C 7.514 7.962 -2.615 1.00 . A A . 33 TYR CD2 1 1
1 491 1 1 33 TYR CE1 C 6.292 7.012 -0.331 1.00 . A A . 33 TYR CE1 1 1
1 492 1 1 33 TYR CE2 C 6.902 8.843 -1.744 1.00 . A A . 33 TYR CE2 1 1
1 493 1 1 33 TYR CG C 7.527 6.597 -2.362 1.00 . A A . 33 TYR CG 1 1
1 494 1 1 33 TYR CZ C 6.292 8.363 -0.604 1.00 . A A . 33 TYR CZ 1 1
1 495 1 1 33 TYR H H 8.964 4.253 -0.708 1.00 . A A . 33 TYR H 1 1
1 496 1 1 33 TYR HA H 9.840 4.267 -3.450 1.00 . A A . 33 TYR HA 1 1
1 497 1 1 33 TYR HB2 H 8.565 6.208 -4.158 1.00 . A A . 33 TYR HB2 1 1
1 498 1 1 33 TYR HB3 H 7.458 4.932 -3.660 1.00 . A A . 33 TYR HB3 1 1
1 499 1 1 33 TYR HD1 H 6.908 5.078 -0.997 1.00 . A A . 33 TYR HD1 1 1
1 500 1 1 33 TYR HD2 H 7.993 8.335 -3.509 1.00 . A A . 33 TYR HD2 1 1
1 501 1 1 33 TYR HE1 H 5.816 6.635 0.562 1.00 . A A . 33 TYR HE1 1 1
1 502 1 1 33 TYR HE2 H 6.902 9.902 -1.958 1.00 . A A . 33 TYR HE2 1 1
1 503 1 1 33 TYR HH H 4.838 8.874 0.545 1.00 . A A . 33 TYR HH 1 1
1 504 1 1 33 TYR N N 8.880 3.980 -1.646 1.00 . A A . 33 TYR N 1 1
1 505 1 1 33 TYR O O 10.529 5.995 -0.916 1.00 . A A . 33 TYR O 1 1
1 506 1 1 33 TYR OH O 5.682 9.237 0.266 1.00 . A A . 33 TYR OH 1 1
1 507 1 1 34 ALA C C 11.676 8.922 -2.970 1.00 . A A . 34 ALA C 1 1
1 508 1 1 34 ALA CA C 12.111 7.501 -2.615 1.00 . A A . 34 ALA CA 1 1
1 509 1 1 34 ALA CB C 13.450 7.176 -3.260 1.00 . A A . 34 ALA CB 1 1
1 510 1 1 34 ALA H H 10.947 6.375 -3.979 1.00 . A A . 34 ALA H 1 1
1 511 1 1 34 ALA HA H 12.227 7.426 -1.544 1.00 . A A . 34 ALA HA 1 1
1 512 1 1 34 ALA HB1 H 13.651 7.884 -4.050 1.00 . A A . 34 ALA HB1 1 1
1 513 1 1 34 ALA HB2 H 13.418 6.177 -3.671 1.00 . A A . 34 ALA HB2 1 1
1 514 1 1 34 ALA HB3 H 14.231 7.234 -2.516 1.00 . A A . 34 ALA HB3 1 1
1 515 1 1 34 ALA N N 11.104 6.530 -3.024 1.00 . A A . 34 ALA N 1 1
1 516 1 1 34 ALA O O 11.113 9.157 -4.039 1.00 . A A . 34 ALA O 1 1
1 517 1 1 35 PRO C C 12.408 11.961 -3.384 1.00 . A A . 35 PRO C 1 1
1 518 1 1 35 PRO CA C 11.561 11.294 -2.302 1.00 . A A . 35 PRO CA 1 1
1 519 1 1 35 PRO CB C 11.813 11.954 -0.944 1.00 . A A . 35 PRO CB 1 1
1 520 1 1 35 PRO CD C 12.599 9.702 -0.772 1.00 . A A . 35 PRO CD 1 1
1 521 1 1 35 PRO CG C 12.853 11.106 -0.297 1.00 . A A . 35 PRO CG 1 1
1 522 1 1 35 PRO HA H 10.516 11.387 -2.559 1.00 . A A . 35 PRO HA 1 1
1 523 1 1 35 PRO HB2 H 12.163 12.965 -1.092 1.00 . A A . 35 PRO HB2 1 1
1 524 1 1 35 PRO HB3 H 10.899 11.963 -0.370 1.00 . A A . 35 PRO HB3 1 1
1 525 1 1 35 PRO HD2 H 13.531 9.170 -0.891 1.00 . A A . 35 PRO HD2 1 1
1 526 1 1 35 PRO HD3 H 11.952 9.181 -0.081 1.00 . A A . 35 PRO HD3 1 1
1 527 1 1 35 PRO HG2 H 13.835 11.432 -0.602 1.00 . A A . 35 PRO HG2 1 1
1 528 1 1 35 PRO HG3 H 12.755 11.161 0.777 1.00 . A A . 35 PRO HG3 1 1
1 529 1 1 35 PRO N N 11.932 9.893 -2.074 1.00 . A A . 35 PRO N 1 1
1 530 1 1 35 PRO O O 12.134 13.091 -3.788 1.00 . A A . 35 PRO O 1 1
1 531 1 1 36 TRP C C 14.074 11.099 -6.225 1.00 . A A . 36 TRP C 1 1
1 532 1 1 36 TRP CA C 14.318 11.792 -4.887 1.00 . A A . 36 TRP CA 1 1
1 533 1 1 36 TRP CB C 15.787 11.637 -4.478 1.00 . A A . 36 TRP CB 1 1
1 534 1 1 36 TRP CD1 C 15.824 10.152 -2.390 1.00 . A A . 36 TRP CD1 1 1
1 535 1 1 36 TRP CD2 C 16.655 9.176 -4.226 1.00 . A A . 36 TRP CD2 1 1
1 536 1 1 36 TRP CE2 C 16.731 8.262 -3.158 1.00 . A A . 36 TRP CE2 1 1
1 537 1 1 36 TRP CE3 C 17.120 8.783 -5.484 1.00 . A A . 36 TRP CE3 1 1
1 538 1 1 36 TRP CG C 16.070 10.379 -3.714 1.00 . A A . 36 TRP CG 1 1
1 539 1 1 36 TRP CH2 C 17.702 6.623 -4.553 1.00 . A A . 36 TRP CH2 1 1
1 540 1 1 36 TRP CZ2 C 17.254 6.981 -3.310 1.00 . A A . 36 TRP CZ2 1 1
1 541 1 1 36 TRP CZ3 C 17.639 7.510 -5.634 1.00 . A A . 36 TRP CZ3 1 1
1 542 1 1 36 TRP H H 13.609 10.364 -3.494 1.00 . A A . 36 TRP H 1 1
1 543 1 1 36 TRP HA H 14.096 12.843 -4.997 1.00 . A A . 36 TRP HA 1 1
1 544 1 1 36 TRP HB2 H 16.400 11.631 -5.366 1.00 . A A . 36 TRP HB2 1 1
1 545 1 1 36 TRP HB3 H 16.070 12.476 -3.858 1.00 . A A . 36 TRP HB3 1 1
1 546 1 1 36 TRP HD1 H 15.382 10.875 -1.721 1.00 . A A . 36 TRP HD1 1 1
1 547 1 1 36 TRP HE1 H 16.142 8.482 -1.156 1.00 . A A . 36 TRP HE1 1 1
1 548 1 1 36 TRP HE3 H 17.080 9.454 -6.329 1.00 . A A . 36 TRP HE3 1 1
1 549 1 1 36 TRP HH2 H 18.116 5.639 -4.716 1.00 . A A . 36 TRP HH2 1 1
1 550 1 1 36 TRP HZ2 H 17.309 6.284 -2.487 1.00 . A A . 36 TRP HZ2 1 1
1 551 1 1 36 TRP HZ3 H 18.004 7.189 -6.598 1.00 . A A . 36 TRP HZ3 1 1
1 552 1 1 36 TRP N N 13.437 11.259 -3.851 1.00 . A A . 36 TRP N 1 1
1 553 1 1 36 TRP NE1 N 16.217 8.881 -2.048 1.00 . A A . 36 TRP NE1 1 1
1 554 1 1 36 TRP O O 14.342 11.665 -7.285 1.00 . A A . 36 TRP O 1 1
1 555 1 1 37 CYS C C 12.168 9.753 -8.193 1.00 . A A . 37 CYS C 1 1
1 556 1 1 37 CYS CA C 13.286 9.106 -7.381 1.00 . A A . 37 CYS CA 1 1
1 557 1 1 37 CYS CB C 12.905 7.668 -7.023 1.00 . A A . 37 CYS CB 1 1
1 558 1 1 37 CYS H H 13.371 9.471 -5.298 1.00 . A A . 37 CYS H 1 1
1 559 1 1 37 CYS HA H 14.186 9.091 -7.978 1.00 . A A . 37 CYS HA 1 1
1 560 1 1 37 CYS HB2 H 13.659 7.256 -6.370 1.00 . A A . 37 CYS HB2 1 1
1 561 1 1 37 CYS HB3 H 11.954 7.674 -6.508 1.00 . A A . 37 CYS HB3 1 1
1 562 1 1 37 CYS HG H 13.637 6.299 -8.711 1.00 . A A . 37 CYS HG 1 1
1 563 1 1 37 CYS N N 13.564 9.872 -6.171 1.00 . A A . 37 CYS N 1 1
1 564 1 1 37 CYS O O 11.155 10.182 -7.641 1.00 . A A . 37 CYS O 1 1
1 565 1 1 37 CYS SG S 12.753 6.568 -8.449 1.00 . A A . 37 CYS SG 1 1
1 566 1 1 38 GLY C C 10.240 9.450 -10.714 1.00 . A A . 38 GLY C 1 1
1 567 1 1 38 GLY CA C 11.359 10.414 -10.374 1.00 . A A . 38 GLY CA 1 1
1 568 1 1 38 GLY H H 13.187 9.460 -9.891 1.00 . A A . 38 GLY H 1 1
1 569 1 1 38 GLY HA2 H 10.938 11.278 -9.880 1.00 . A A . 38 GLY HA2 1 1
1 570 1 1 38 GLY HA3 H 11.835 10.733 -11.289 1.00 . A A . 38 GLY HA3 1 1
1 571 1 1 38 GLY N N 12.360 9.819 -9.507 1.00 . A A . 38 GLY N 1 1
1 572 1 1 38 GLY O O 9.062 9.804 -10.647 1.00 . A A . 38 GLY O 1 1
1 573 1 1 39 HIS C C 8.599 7.033 -10.313 1.00 . A A . 39 HIS C 1 1
1 574 1 1 39 HIS CA C 9.626 7.202 -11.428 1.00 . A A . 39 HIS CA 1 1
1 575 1 1 39 HIS CB C 10.323 5.869 -11.703 1.00 . A A . 39 HIS CB 1 1
1 576 1 1 39 HIS CD2 C 11.897 5.113 -13.621 1.00 . A A . 39 HIS CD2 1 1
1 577 1 1 39 HIS CE1 C 10.778 5.957 -15.306 1.00 . A A . 39 HIS CE1 1 1
1 578 1 1 39 HIS CG C 10.800 5.723 -13.114 1.00 . A A . 39 HIS CG 1 1
1 579 1 1 39 HIS H H 11.561 8.001 -11.110 1.00 . A A . 39 HIS H 1 1
1 580 1 1 39 HIS HA H 9.117 7.524 -12.324 1.00 . A A . 39 HIS HA 1 1
1 581 1 1 39 HIS HB2 H 11.180 5.777 -11.052 1.00 . A A . 39 HIS HB2 1 1
1 582 1 1 39 HIS HB3 H 9.634 5.062 -11.499 1.00 . A A . 39 HIS HB3 1 1
1 583 1 1 39 HIS HD1 H 9.279 6.745 -14.157 1.00 . A A . 39 HIS HD1 1 1
1 584 1 1 39 HIS HD2 H 12.660 4.595 -13.056 1.00 . A A . 39 HIS HD2 1 1
1 585 1 1 39 HIS HE1 H 10.481 6.237 -16.306 1.00 . A A . 39 HIS HE1 1 1
1 586 1 1 39 HIS HE2 H 12.571 5.015 -15.607 1.00 . A A . 39 HIS HE2 1 1
1 587 1 1 39 HIS N N 10.607 8.224 -11.078 1.00 . A A . 39 HIS N 1 1
1 588 1 1 39 HIS ND1 N 10.120 6.243 -14.196 1.00 . A A . 39 HIS ND1 1 1
1 589 1 1 39 HIS NE2 N 11.860 5.273 -14.984 1.00 . A A . 39 HIS NE2 1 1
1 590 1 1 39 HIS O O 7.446 6.681 -10.564 1.00 . A A . 39 HIS O 1 1
1 591 1 1 40 CYS C C 7.120 8.301 -7.912 1.00 . A A . 40 CYS C 1 1
1 592 1 1 40 CYS CA C 8.143 7.171 -7.926 1.00 . A A . 40 CYS CA 1 1
1 593 1 1 40 CYS CB C 8.958 7.187 -6.632 1.00 . A A . 40 CYS CB 1 1
1 594 1 1 40 CYS H H 9.954 7.569 -8.944 1.00 . A A . 40 CYS H 1 1
1 595 1 1 40 CYS HA H 7.622 6.229 -8.002 1.00 . A A . 40 CYS HA 1 1
1 596 1 1 40 CYS HB2 H 9.620 8.040 -6.644 1.00 . A A . 40 CYS HB2 1 1
1 597 1 1 40 CYS HB3 H 8.284 7.273 -5.793 1.00 . A A . 40 CYS HB3 1 1
1 598 1 1 40 CYS HG H 9.379 4.974 -6.200 1.00 . A A . 40 CYS HG 1 1
1 599 1 1 40 CYS N N 9.025 7.290 -9.080 1.00 . A A . 40 CYS N 1 1
1 600 1 1 40 CYS O O 5.991 8.125 -7.454 1.00 . A A . 40 CYS O 1 1
1 601 1 1 40 CYS SG S 9.969 5.710 -6.379 1.00 . A A . 40 CYS SG 1 1
1 602 1 1 41 LYS C C 5.382 10.309 -9.268 1.00 . A A . 41 LYS C 1 1
1 603 1 1 41 LYS CA C 6.641 10.622 -8.468 1.00 . A A . 41 LYS CA 1 1
1 604 1 1 41 LYS CB C 7.370 11.818 -9.084 1.00 . A A . 41 LYS CB 1 1
1 605 1 1 41 LYS CD C 8.155 12.870 -6.942 1.00 . A A . 41 LYS CD 1 1
1 606 1 1 41 LYS CE C 9.354 13.106 -6.038 1.00 . A A . 41 LYS CE 1 1
1 607 1 1 41 LYS CG C 8.573 12.278 -8.278 1.00 . A A . 41 LYS CG 1 1
1 608 1 1 41 LYS H H 8.435 9.540 -8.771 1.00 . A A . 41 LYS H 1 1
1 609 1 1 41 LYS HA H 6.358 10.867 -7.455 1.00 . A A . 41 LYS HA 1 1
1 610 1 1 41 LYS HB2 H 7.708 11.547 -10.074 1.00 . A A . 41 LYS HB2 1 1
1 611 1 1 41 LYS HB3 H 6.679 12.644 -9.163 1.00 . A A . 41 LYS HB3 1 1
1 612 1 1 41 LYS HD2 H 7.657 13.811 -7.116 1.00 . A A . 41 LYS HD2 1 1
1 613 1 1 41 LYS HD3 H 7.476 12.186 -6.453 1.00 . A A . 41 LYS HD3 1 1
1 614 1 1 41 LYS HE2 H 9.872 12.170 -5.896 1.00 . A A . 41 LYS HE2 1 1
1 615 1 1 41 LYS HE3 H 10.016 13.813 -6.517 1.00 . A A . 41 LYS HE3 1 1
1 616 1 1 41 LYS HG2 H 9.219 11.432 -8.099 1.00 . A A . 41 LYS HG2 1 1
1 617 1 1 41 LYS HG3 H 9.107 13.028 -8.843 1.00 . A A . 41 LYS HG3 1 1
1 618 1 1 41 LYS HZ1 H 7.968 13.375 -4.499 1.00 . A A . 41 LYS HZ1 1 1
1 619 1 1 41 LYS HZ2 H 9.024 14.680 -4.704 1.00 . A A . 41 LYS HZ2 1 1
1 620 1 1 41 LYS HZ3 H 9.570 13.259 -3.966 1.00 . A A . 41 LYS HZ3 1 1
1 621 1 1 41 LYS N N 7.523 9.462 -8.419 1.00 . A A . 41 LYS N 1 1
1 622 1 1 41 LYS NZ N 8.951 13.643 -4.709 1.00 . A A . 41 LYS NZ 1 1
1 623 1 1 41 LYS O O 4.274 10.661 -8.865 1.00 . A A . 41 LYS O 1 1
1 624 1 1 42 ALA C C 3.513 8.292 -10.552 1.00 . A A . 42 ALA C 1 1
1 625 1 1 42 ALA CA C 4.438 9.276 -11.259 1.00 . A A . 42 ALA CA 1 1
1 626 1 1 42 ALA CB C 4.941 8.685 -12.567 1.00 . A A . 42 ALA CB 1 1
1 627 1 1 42 ALA H H 6.470 9.386 -10.671 1.00 . A A . 42 ALA H 1 1
1 628 1 1 42 ALA HA H 3.885 10.176 -11.486 1.00 . A A . 42 ALA HA 1 1
1 629 1 1 42 ALA HB1 H 4.106 8.519 -13.232 1.00 . A A . 42 ALA HB1 1 1
1 630 1 1 42 ALA HB2 H 5.437 7.747 -12.371 1.00 . A A . 42 ALA HB2 1 1
1 631 1 1 42 ALA HB3 H 5.637 9.371 -13.028 1.00 . A A . 42 ALA HB3 1 1
1 632 1 1 42 ALA N N 5.561 9.642 -10.404 1.00 . A A . 42 ALA N 1 1
1 633 1 1 42 ALA O O 2.292 8.363 -10.688 1.00 . A A . 42 ALA O 1 1
1 634 1 1 43 LEU C C 2.737 6.968 -7.784 1.00 . A A . 43 LEU C 1 1
1 635 1 1 43 LEU CA C 3.341 6.374 -9.057 1.00 . A A . 43 LEU CA 1 1
1 636 1 1 43 LEU CB C 4.240 5.184 -8.704 1.00 . A A . 43 LEU CB 1 1
1 637 1 1 43 LEU CD1 C 2.718 3.768 -7.297 1.00 . A A . 43 LEU CD1 1 1
1 638 1 1 43 LEU CD2 C 2.638 3.580 -9.790 1.00 . A A . 43 LEU CD2 1 1
1 639 1 1 43 LEU CG C 3.529 3.832 -8.581 1.00 . A A . 43 LEU CG 1 1
1 640 1 1 43 LEU H H 5.084 7.374 -9.725 1.00 . A A . 43 LEU H 1 1
1 641 1 1 43 LEU HA H 2.541 6.033 -9.696 1.00 . A A . 43 LEU HA 1 1
1 642 1 1 43 LEU HB2 H 5.000 5.097 -9.467 1.00 . A A . 43 LEU HB2 1 1
1 643 1 1 43 LEU HB3 H 4.725 5.395 -7.763 1.00 . A A . 43 LEU HB3 1 1
1 644 1 1 43 LEU HD11 H 3.082 4.512 -6.603 1.00 . A A . 43 LEU HD11 1 1
1 645 1 1 43 LEU HD12 H 2.817 2.787 -6.857 1.00 . A A . 43 LEU HD12 1 1
1 646 1 1 43 LEU HD13 H 1.679 3.961 -7.518 1.00 . A A . 43 LEU HD13 1 1
1 647 1 1 43 LEU HD21 H 3.128 3.947 -10.680 1.00 . A A . 43 LEU HD21 1 1
1 648 1 1 43 LEU HD22 H 1.698 4.095 -9.658 1.00 . A A . 43 LEU HD22 1 1
1 649 1 1 43 LEU HD23 H 2.457 2.520 -9.889 1.00 . A A . 43 LEU HD23 1 1
1 650 1 1 43 LEU HG H 4.271 3.048 -8.544 1.00 . A A . 43 LEU HG 1 1
1 651 1 1 43 LEU N N 4.106 7.375 -9.793 1.00 . A A . 43 LEU N 1 1
1 652 1 1 43 LEU O O 1.877 6.356 -7.152 1.00 . A A . 43 LEU O 1 1
1 653 1 1 44 ALA C C 1.200 9.116 -6.302 1.00 . A A . 44 ALA C 1 1
1 654 1 1 44 ALA CA C 2.700 8.834 -6.217 1.00 . A A . 44 ALA CA 1 1
1 655 1 1 44 ALA CB C 3.468 10.128 -5.989 1.00 . A A . 44 ALA CB 1 1
1 656 1 1 44 ALA H H 3.880 8.601 -7.955 1.00 . A A . 44 ALA H 1 1
1 657 1 1 44 ALA HA H 2.885 8.185 -5.373 1.00 . A A . 44 ALA HA 1 1
1 658 1 1 44 ALA HB1 H 2.851 10.968 -6.269 1.00 . A A . 44 ALA HB1 1 1
1 659 1 1 44 ALA HB2 H 4.365 10.124 -6.590 1.00 . A A . 44 ALA HB2 1 1
1 660 1 1 44 ALA HB3 H 3.735 10.209 -4.946 1.00 . A A . 44 ALA HB3 1 1
1 661 1 1 44 ALA N N 3.193 8.162 -7.413 1.00 . A A . 44 ALA N 1 1
1 662 1 1 44 ALA O O 0.439 8.710 -5.425 1.00 . A A . 44 ALA O 1 1
1 663 1 1 45 PRO C C -1.544 8.945 -7.779 1.00 . A A . 45 PRO C 1 1
1 664 1 1 45 PRO CA C -0.666 10.168 -7.527 1.00 . A A . 45 PRO CA 1 1
1 665 1 1 45 PRO CB C -0.670 11.089 -8.751 1.00 . A A . 45 PRO CB 1 1
1 666 1 1 45 PRO CD C 1.586 10.369 -8.442 1.00 . A A . 45 PRO CD 1 1
1 667 1 1 45 PRO CG C 0.579 10.755 -9.488 1.00 . A A . 45 PRO CG 1 1
1 668 1 1 45 PRO HA H -1.047 10.706 -6.671 1.00 . A A . 45 PRO HA 1 1
1 669 1 1 45 PRO HB2 H -1.547 10.891 -9.350 1.00 . A A . 45 PRO HB2 1 1
1 670 1 1 45 PRO HB3 H -0.674 12.120 -8.428 1.00 . A A . 45 PRO HB3 1 1
1 671 1 1 45 PRO HD2 H 2.257 9.616 -8.827 1.00 . A A . 45 PRO HD2 1 1
1 672 1 1 45 PRO HD3 H 2.139 11.235 -8.111 1.00 . A A . 45 PRO HD3 1 1
1 673 1 1 45 PRO HG2 H 0.400 9.928 -10.159 1.00 . A A . 45 PRO HG2 1 1
1 674 1 1 45 PRO HG3 H 0.923 11.619 -10.038 1.00 . A A . 45 PRO HG3 1 1
1 675 1 1 45 PRO N N 0.752 9.828 -7.353 1.00 . A A . 45 PRO N 1 1
1 676 1 1 45 PRO O O -2.707 8.915 -7.379 1.00 . A A . 45 PRO O 1 1
1 677 1 1 46 LYS C C -2.033 5.933 -7.481 1.00 . A A . 46 LYS C 1 1
1 678 1 1 46 LYS CA C -1.730 6.722 -8.751 1.00 . A A . 46 LYS CA 1 1
1 679 1 1 46 LYS CB C -0.944 5.851 -9.732 1.00 . A A . 46 LYS CB 1 1
1 680 1 1 46 LYS CD C -1.662 6.971 -11.865 1.00 . A A . 46 LYS CD 1 1
1 681 1 1 46 LYS CE C -1.784 6.031 -13.054 1.00 . A A . 46 LYS CE 1 1
1 682 1 1 46 LYS CG C -0.487 6.597 -10.976 1.00 . A A . 46 LYS CG 1 1
1 683 1 1 46 LYS H H -0.056 8.021 -8.745 1.00 . A A . 46 LYS H 1 1
1 684 1 1 46 LYS HA H -2.665 7.010 -9.208 1.00 . A A . 46 LYS HA 1 1
1 685 1 1 46 LYS HB2 H -0.071 5.462 -9.230 1.00 . A A . 46 LYS HB2 1 1
1 686 1 1 46 LYS HB3 H -1.568 5.026 -10.042 1.00 . A A . 46 LYS HB3 1 1
1 687 1 1 46 LYS HD2 H -2.572 6.920 -11.285 1.00 . A A . 46 LYS HD2 1 1
1 688 1 1 46 LYS HD3 H -1.520 7.979 -12.227 1.00 . A A . 46 LYS HD3 1 1
1 689 1 1 46 LYS HE2 H -1.003 6.265 -13.762 1.00 . A A . 46 LYS HE2 1 1
1 690 1 1 46 LYS HE3 H -1.662 5.016 -12.707 1.00 . A A . 46 LYS HE3 1 1
1 691 1 1 46 LYS HG2 H 0.025 7.498 -10.675 1.00 . A A . 46 LYS HG2 1 1
1 692 1 1 46 LYS HG3 H 0.189 5.965 -11.534 1.00 . A A . 46 LYS HG3 1 1
1 693 1 1 46 LYS HZ1 H -3.862 6.241 -13.022 1.00 . A A . 46 LYS HZ1 1 1
1 694 1 1 46 LYS HZ2 H -3.286 5.322 -14.320 1.00 . A A . 46 LYS HZ2 1 1
1 695 1 1 46 LYS HZ3 H -3.116 7.005 -14.335 1.00 . A A . 46 LYS HZ3 1 1
1 696 1 1 46 LYS N N -0.986 7.941 -8.447 1.00 . A A . 46 LYS N 1 1
1 697 1 1 46 LYS NZ N -3.104 6.159 -13.730 1.00 . A A . 46 LYS NZ 1 1
1 698 1 1 46 LYS O O -3.191 5.651 -7.175 1.00 . A A . 46 LYS O 1 1
1 699 1 1 47 TYR C C -1.912 5.624 -4.470 1.00 . A A . 47 TYR C 1 1
1 700 1 1 47 TYR CA C -1.139 4.821 -5.511 1.00 . A A . 47 TYR CA 1 1
1 701 1 1 47 TYR CB C 0.230 4.433 -4.954 1.00 . A A . 47 TYR CB 1 1
1 702 1 1 47 TYR CD1 C -0.175 2.130 -4.008 1.00 . A A . 47 TYR CD1 1 1
1 703 1 1 47 TYR CD2 C 0.431 3.875 -2.501 1.00 . A A . 47 TYR CD2 1 1
1 704 1 1 47 TYR CE1 C -0.241 1.238 -2.955 1.00 . A A . 47 TYR CE1 1 1
1 705 1 1 47 TYR CE2 C 0.368 2.989 -1.443 1.00 . A A . 47 TYR CE2 1 1
1 706 1 1 47 TYR CG C 0.161 3.461 -3.799 1.00 . A A . 47 TYR CG 1 1
1 707 1 1 47 TYR CZ C 0.032 1.672 -1.675 1.00 . A A . 47 TYR CZ 1 1
1 708 1 1 47 TYR H H -0.086 5.832 -7.042 1.00 . A A . 47 TYR H 1 1
1 709 1 1 47 TYR HA H -1.693 3.923 -5.739 1.00 . A A . 47 TYR HA 1 1
1 710 1 1 47 TYR HB2 H 0.812 3.973 -5.738 1.00 . A A . 47 TYR HB2 1 1
1 711 1 1 47 TYR HB3 H 0.737 5.323 -4.611 1.00 . A A . 47 TYR HB3 1 1
1 712 1 1 47 TYR HD1 H -0.388 1.794 -5.012 1.00 . A A . 47 TYR HD1 1 1
1 713 1 1 47 TYR HD2 H 0.693 4.907 -2.323 1.00 . A A . 47 TYR HD2 1 1
1 714 1 1 47 TYR HE1 H -0.504 0.207 -3.138 1.00 . A A . 47 TYR HE1 1 1
1 715 1 1 47 TYR HE2 H 0.582 3.329 -0.440 1.00 . A A . 47 TYR HE2 1 1
1 716 1 1 47 TYR HH H 0.847 0.447 -0.439 1.00 . A A . 47 TYR HH 1 1
1 717 1 1 47 TYR N N -0.985 5.578 -6.747 1.00 . A A . 47 TYR N 1 1
1 718 1 1 47 TYR O O -2.595 5.059 -3.616 1.00 . A A . 47 TYR O 1 1
1 719 1 1 47 TYR OH O -0.032 0.787 -0.625 1.00 . A A . 47 TYR OH 1 1
1 720 1 1 48 GLU C C -3.983 7.851 -3.874 1.00 . A A . 48 GLU C 1 1
1 721 1 1 48 GLU CA C -2.482 7.827 -3.609 1.00 . A A . 48 GLU CA 1 1
1 722 1 1 48 GLU CB C -1.913 9.244 -3.702 1.00 . A A . 48 GLU CB 1 1
1 723 1 1 48 GLU CD C -3.561 11.136 -3.409 1.00 . A A . 48 GLU CD 1 1
1 724 1 1 48 GLU CG C -2.557 10.223 -2.733 1.00 . A A . 48 GLU CG 1 1
1 725 1 1 48 GLU H H -1.237 7.337 -5.247 1.00 . A A . 48 GLU H 1 1
1 726 1 1 48 GLU HA H -2.311 7.447 -2.613 1.00 . A A . 48 GLU HA 1 1
1 727 1 1 48 GLU HB2 H -0.854 9.210 -3.495 1.00 . A A . 48 GLU HB2 1 1
1 728 1 1 48 GLU HB3 H -2.063 9.614 -4.706 1.00 . A A . 48 GLU HB3 1 1
1 729 1 1 48 GLU HG2 H -3.064 9.665 -1.961 1.00 . A A . 48 GLU HG2 1 1
1 730 1 1 48 GLU HG3 H -1.783 10.830 -2.288 1.00 . A A . 48 GLU HG3 1 1
1 731 1 1 48 GLU N N -1.797 6.945 -4.546 1.00 . A A . 48 GLU N 1 1
1 732 1 1 48 GLU O O -4.785 7.922 -2.943 1.00 . A A . 48 GLU O 1 1
1 733 1 1 48 GLU OE1 O -4.649 10.649 -3.783 1.00 . A A . 48 GLU OE1 1 1
1 734 1 1 48 GLU OE2 O -3.261 12.339 -3.563 1.00 . A A . 48 GLU OE2 1 1
1 735 1 1 49 GLU C C -6.478 6.559 -5.028 1.00 . A A . 49 GLU C 1 1
1 736 1 1 49 GLU CA C -5.767 7.814 -5.523 1.00 . A A . 49 GLU CA 1 1
1 737 1 1 49 GLU CB C -5.910 7.935 -7.042 1.00 . A A . 49 GLU CB 1 1
1 738 1 1 49 GLU CD C -8.160 9.063 -6.826 1.00 . A A . 49 GLU CD 1 1
1 739 1 1 49 GLU CG C -6.792 9.093 -7.479 1.00 . A A . 49 GLU CG 1 1
1 740 1 1 49 GLU H H -3.676 7.741 -5.848 1.00 . A A . 49 GLU H 1 1
1 741 1 1 49 GLU HA H -6.221 8.676 -5.058 1.00 . A A . 49 GLU HA 1 1
1 742 1 1 49 GLU HB2 H -4.930 8.076 -7.474 1.00 . A A . 49 GLU HB2 1 1
1 743 1 1 49 GLU HB3 H -6.335 7.021 -7.429 1.00 . A A . 49 GLU HB3 1 1
1 744 1 1 49 GLU HG2 H -6.305 10.020 -7.215 1.00 . A A . 49 GLU HG2 1 1
1 745 1 1 49 GLU HG3 H -6.919 9.047 -8.551 1.00 . A A . 49 GLU HG3 1 1
1 746 1 1 49 GLU N N -4.359 7.794 -5.147 1.00 . A A . 49 GLU N 1 1
1 747 1 1 49 GLU O O -7.384 6.637 -4.203 1.00 . A A . 49 GLU O 1 1
1 748 1 1 49 GLU OE1 O -8.726 7.959 -6.685 1.00 . A A . 49 GLU OE1 1 1
1 749 1 1 49 GLU OE2 O -8.665 10.144 -6.455 1.00 . A A . 49 GLU OE2 1 1
1 750 1 1 50 LEU C C -6.590 3.938 -3.625 1.00 . A A . 50 LEU C 1 1
1 751 1 1 50 LEU CA C -6.651 4.127 -5.139 1.00 . A A . 50 LEU CA 1 1
1 752 1 1 50 LEU CB C -5.933 2.969 -5.841 1.00 . A A . 50 LEU CB 1 1
1 753 1 1 50 LEU CD1 C -5.955 1.090 -4.174 1.00 . A A . 50 LEU CD1 1 1
1 754 1 1 50 LEU CD2 C -7.994 1.559 -5.548 1.00 . A A . 50 LEU CD2 1 1
1 755 1 1 50 LEU CG C -6.471 1.570 -5.522 1.00 . A A . 50 LEU CG 1 1
1 756 1 1 50 LEU H H -5.327 5.407 -6.185 1.00 . A A . 50 LEU H 1 1
1 757 1 1 50 LEU HA H -7.685 4.135 -5.446 1.00 . A A . 50 LEU HA 1 1
1 758 1 1 50 LEU HB2 H -6.006 3.125 -6.907 1.00 . A A . 50 LEU HB2 1 1
1 759 1 1 50 LEU HB3 H -4.890 3.000 -5.562 1.00 . A A . 50 LEU HB3 1 1
1 760 1 1 50 LEU HD11 H -6.727 1.213 -3.428 1.00 . A A . 50 LEU HD11 1 1
1 761 1 1 50 LEU HD12 H -5.088 1.670 -3.893 1.00 . A A . 50 LEU HD12 1 1
1 762 1 1 50 LEU HD13 H -5.684 0.047 -4.243 1.00 . A A . 50 LEU HD13 1 1
1 763 1 1 50 LEU HD21 H -8.373 2.129 -4.713 1.00 . A A . 50 LEU HD21 1 1
1 764 1 1 50 LEU HD22 H -8.348 0.540 -5.479 1.00 . A A . 50 LEU HD22 1 1
1 765 1 1 50 LEU HD23 H -8.341 1.998 -6.471 1.00 . A A . 50 LEU HD23 1 1
1 766 1 1 50 LEU HG H -6.120 0.879 -6.275 1.00 . A A . 50 LEU HG 1 1
1 767 1 1 50 LEU N N -6.056 5.403 -5.533 1.00 . A A . 50 LEU N 1 1
1 768 1 1 50 LEU O O -7.458 3.293 -3.030 1.00 . A A . 50 LEU O 1 1
1 769 1 1 51 GLY C C -6.633 4.897 -0.828 1.00 . A A . 51 GLY C 1 1
1 770 1 1 51 GLY CA C -5.413 4.393 -1.569 1.00 . A A . 51 GLY CA 1 1
1 771 1 1 51 GLY H H -4.903 5.010 -3.527 1.00 . A A . 51 GLY H 1 1
1 772 1 1 51 GLY HA2 H -5.249 3.356 -1.313 1.00 . A A . 51 GLY HA2 1 1
1 773 1 1 51 GLY HA3 H -4.556 4.970 -1.262 1.00 . A A . 51 GLY HA3 1 1
1 774 1 1 51 GLY N N -5.562 4.506 -3.006 1.00 . A A . 51 GLY N 1 1
1 775 1 1 51 GLY O O -7.336 4.126 -0.179 1.00 . A A . 51 GLY O 1 1
1 776 1 1 52 ALA C C -9.344 6.286 -0.871 1.00 . A A . 52 ALA C 1 1
1 777 1 1 52 ALA CA C -8.036 6.807 -0.282 1.00 . A A . 52 ALA CA 1 1
1 778 1 1 52 ALA CB C -7.968 8.322 -0.405 1.00 . A A . 52 ALA CB 1 1
1 779 1 1 52 ALA H H -6.292 6.756 -1.476 1.00 . A A . 52 ALA H 1 1
1 780 1 1 52 ALA HA H -7.998 6.553 0.767 1.00 . A A . 52 ALA HA 1 1
1 781 1 1 52 ALA HB1 H -8.832 8.761 0.071 1.00 . A A . 52 ALA HB1 1 1
1 782 1 1 52 ALA HB2 H -7.953 8.598 -1.449 1.00 . A A . 52 ALA HB2 1 1
1 783 1 1 52 ALA HB3 H -7.070 8.682 0.075 1.00 . A A . 52 ALA HB3 1 1
1 784 1 1 52 ALA N N -6.888 6.196 -0.936 1.00 . A A . 52 ALA N 1 1
1 785 1 1 52 ALA O O -10.389 6.331 -0.223 1.00 . A A . 52 ALA O 1 1
1 786 1 1 53 LEU C C -11.209 4.275 -1.928 1.00 . A A . 53 LEU C 1 1
1 787 1 1 53 LEU CA C -10.459 5.282 -2.797 1.00 . A A . 53 LEU CA 1 1
1 788 1 1 53 LEU CB C -10.048 4.611 -4.113 1.00 . A A . 53 LEU CB 1 1
1 789 1 1 53 LEU CD1 C -9.815 4.694 -6.609 1.00 . A A . 53 LEU CD1 1 1
1 790 1 1 53 LEU CD2 C -11.252 6.373 -5.440 1.00 . A A . 53 LEU CD2 1 1
1 791 1 1 53 LEU CG C -9.997 5.521 -5.344 1.00 . A A . 53 LEU CG 1 1
1 792 1 1 53 LEU H H -8.419 5.800 -2.579 1.00 . A A . 53 LEU H 1 1
1 793 1 1 53 LEU HA H -11.111 6.113 -3.013 1.00 . A A . 53 LEU HA 1 1
1 794 1 1 53 LEU HB2 H -9.067 4.182 -3.976 1.00 . A A . 53 LEU HB2 1 1
1 795 1 1 53 LEU HB3 H -10.744 3.811 -4.316 1.00 . A A . 53 LEU HB3 1 1
1 796 1 1 53 LEU HD11 H -10.499 5.041 -7.370 1.00 . A A . 53 LEU HD11 1 1
1 797 1 1 53 LEU HD12 H -10.016 3.654 -6.393 1.00 . A A . 53 LEU HD12 1 1
1 798 1 1 53 LEU HD13 H -8.800 4.797 -6.964 1.00 . A A . 53 LEU HD13 1 1
1 799 1 1 53 LEU HD21 H -11.463 6.584 -6.478 1.00 . A A . 53 LEU HD21 1 1
1 800 1 1 53 LEU HD22 H -11.097 7.300 -4.908 1.00 . A A . 53 LEU HD22 1 1
1 801 1 1 53 LEU HD23 H -12.083 5.840 -5.004 1.00 . A A . 53 LEU HD23 1 1
1 802 1 1 53 LEU HG H -9.150 6.184 -5.258 1.00 . A A . 53 LEU HG 1 1
1 803 1 1 53 LEU N N -9.279 5.801 -2.111 1.00 . A A . 53 LEU N 1 1
1 804 1 1 53 LEU O O -12.317 4.544 -1.475 1.00 . A A . 53 LEU O 1 1
1 805 1 1 54 TYR C C -10.968 2.301 0.598 1.00 . A A . 54 TYR C 1 1
1 806 1 1 54 TYR CA C -11.216 2.073 -0.886 1.00 . A A . 54 TYR CA 1 1
1 807 1 1 54 TYR CB C -10.687 0.694 -1.291 1.00 . A A . 54 TYR CB 1 1
1 808 1 1 54 TYR CD1 C -11.896 0.993 -3.496 1.00 . A A . 54 TYR CD1 1 1
1 809 1 1 54 TYR CD2 C -10.177 -0.653 -3.363 1.00 . A A . 54 TYR CD2 1 1
1 810 1 1 54 TYR CE1 C -12.112 0.665 -4.821 1.00 . A A . 54 TYR CE1 1 1
1 811 1 1 54 TYR CE2 C -10.387 -0.986 -4.687 1.00 . A A . 54 TYR CE2 1 1
1 812 1 1 54 TYR CG C -10.926 0.340 -2.744 1.00 . A A . 54 TYR CG 1 1
1 813 1 1 54 TYR CZ C -11.355 -0.324 -5.412 1.00 . A A . 54 TYR CZ 1 1
1 814 1 1 54 TYR H H -9.710 2.961 -2.089 1.00 . A A . 54 TYR H 1 1
1 815 1 1 54 TYR HA H -12.281 2.104 -1.060 1.00 . A A . 54 TYR HA 1 1
1 816 1 1 54 TYR HB2 H -9.623 0.661 -1.115 1.00 . A A . 54 TYR HB2 1 1
1 817 1 1 54 TYR HB3 H -11.169 -0.058 -0.683 1.00 . A A . 54 TYR HB3 1 1
1 818 1 1 54 TYR HD1 H -12.487 1.768 -3.031 1.00 . A A . 54 TYR HD1 1 1
1 819 1 1 54 TYR HD2 H -9.419 -1.170 -2.793 1.00 . A A . 54 TYR HD2 1 1
1 820 1 1 54 TYR HE1 H -12.871 1.184 -5.389 1.00 . A A . 54 TYR HE1 1 1
1 821 1 1 54 TYR HE2 H -9.795 -1.762 -5.148 1.00 . A A . 54 TYR HE2 1 1
1 822 1 1 54 TYR HH H -12.464 -0.980 -6.839 1.00 . A A . 54 TYR HH 1 1
1 823 1 1 54 TYR N N -10.597 3.118 -1.700 1.00 . A A . 54 TYR N 1 1
1 824 1 1 54 TYR O O -11.780 1.916 1.438 1.00 . A A . 54 TYR O 1 1
1 825 1 1 54 TYR OH O -11.567 -0.653 -6.731 1.00 . A A . 54 TYR OH 1 1
1 826 1 1 55 ALA C C -10.646 3.805 3.070 1.00 . A A . 55 ALA C 1 1
1 827 1 1 55 ALA CA C -9.483 3.188 2.303 1.00 . A A . 55 ALA CA 1 1
1 828 1 1 55 ALA CB C -8.265 4.096 2.372 1.00 . A A . 55 ALA CB 1 1
1 829 1 1 55 ALA H H -9.227 3.198 0.203 1.00 . A A . 55 ALA H 1 1
1 830 1 1 55 ALA HA H -9.223 2.246 2.765 1.00 . A A . 55 ALA HA 1 1
1 831 1 1 55 ALA HB1 H -8.086 4.381 3.398 1.00 . A A . 55 ALA HB1 1 1
1 832 1 1 55 ALA HB2 H -8.443 4.980 1.779 1.00 . A A . 55 ALA HB2 1 1
1 833 1 1 55 ALA HB3 H -7.403 3.572 1.988 1.00 . A A . 55 ALA HB3 1 1
1 834 1 1 55 ALA N N -9.839 2.920 0.916 1.00 . A A . 55 ALA N 1 1
1 835 1 1 55 ALA O O -10.736 3.658 4.288 1.00 . A A . 55 ALA O 1 1
1 836 1 1 56 LYS C C -14.004 4.826 2.308 1.00 . A A . 56 LYS C 1 1
1 837 1 1 56 LYS CA C -12.673 5.150 3.001 1.00 . A A . 56 LYS CA 1 1
1 838 1 1 56 LYS CB C -12.466 6.667 3.039 1.00 . A A . 56 LYS CB 1 1
1 839 1 1 56 LYS CD C -12.959 8.708 4.420 1.00 . A A . 56 LYS CD 1 1
1 840 1 1 56 LYS CE C -11.964 9.578 3.669 1.00 . A A . 56 LYS CE 1 1
1 841 1 1 56 LYS CG C -12.521 7.252 4.441 1.00 . A A . 56 LYS CG 1 1
1 842 1 1 56 LYS H H -11.398 4.608 1.394 1.00 . A A . 56 LYS H 1 1
1 843 1 1 56 LYS HA H -12.720 4.787 4.016 1.00 . A A . 56 LYS HA 1 1
1 844 1 1 56 LYS HB2 H -11.501 6.897 2.614 1.00 . A A . 56 LYS HB2 1 1
1 845 1 1 56 LYS HB3 H -13.233 7.140 2.444 1.00 . A A . 56 LYS HB3 1 1
1 846 1 1 56 LYS HD2 H -13.921 8.778 3.935 1.00 . A A . 56 LYS HD2 1 1
1 847 1 1 56 LYS HD3 H -13.040 9.064 5.437 1.00 . A A . 56 LYS HD3 1 1
1 848 1 1 56 LYS HE2 H -11.478 8.978 2.915 1.00 . A A . 56 LYS HE2 1 1
1 849 1 1 56 LYS HE3 H -12.500 10.387 3.194 1.00 . A A . 56 LYS HE3 1 1
1 850 1 1 56 LYS HG2 H -13.224 6.684 5.031 1.00 . A A . 56 LYS HG2 1 1
1 851 1 1 56 LYS HG3 H -11.539 7.187 4.886 1.00 . A A . 56 LYS HG3 1 1
1 852 1 1 56 LYS HZ1 H -10.322 9.391 4.946 1.00 . A A . 56 LYS HZ1 1 1
1 853 1 1 56 LYS HZ2 H -11.383 10.636 5.374 1.00 . A A . 56 LYS HZ2 1 1
1 854 1 1 56 LYS HZ3 H -10.339 10.831 4.058 1.00 . A A . 56 LYS HZ3 1 1
1 855 1 1 56 LYS N N -11.527 4.511 2.360 1.00 . A A . 56 LYS N 1 1
1 856 1 1 56 LYS NZ N -10.930 10.149 4.575 1.00 . A A . 56 LYS NZ 1 1
1 857 1 1 56 LYS O O -15.060 4.889 2.935 1.00 . A A . 56 LYS O 1 1
1 858 1 1 57 SER C C -15.752 2.836 0.474 1.00 . A A . 57 SER C 1 1
1 859 1 1 57 SER CA C -15.203 4.253 0.271 1.00 . A A . 57 SER CA 1 1
1 860 1 1 57 SER CB C -14.985 4.497 -1.223 1.00 . A A . 57 SER CB 1 1
1 861 1 1 57 SER H H -13.111 4.524 0.537 1.00 . A A . 57 SER H 1 1
1 862 1 1 57 SER HA H -15.946 4.954 0.620 1.00 . A A . 57 SER HA 1 1
1 863 1 1 57 SER HB2 H -14.299 3.759 -1.610 1.00 . A A . 57 SER HB2 1 1
1 864 1 1 57 SER HB3 H -15.930 4.416 -1.740 1.00 . A A . 57 SER HB3 1 1
1 865 1 1 57 SER HG H -15.062 6.453 -1.137 1.00 . A A . 57 SER HG 1 1
1 866 1 1 57 SER N N -13.968 4.528 1.010 1.00 . A A . 57 SER N 1 1
1 867 1 1 57 SER O O -16.902 2.668 0.878 1.00 . A A . 57 SER O 1 1
1 868 1 1 57 SER OG O -14.448 5.788 -1.456 1.00 . A A . 57 SER OG 1 1
1 869 1 1 58 GLU C C -14.976 -0.243 1.569 1.00 . A A . 58 GLU C 1 1
1 870 1 1 58 GLU CA C -15.404 0.432 0.269 1.00 . A A . 58 GLU CA 1 1
1 871 1 1 58 GLU CB C -14.889 -0.381 -0.920 1.00 . A A . 58 GLU CB 1 1
1 872 1 1 58 GLU CD C -17.094 -0.409 -2.151 1.00 . A A . 58 GLU CD 1 1
1 873 1 1 58 GLU CG C -15.615 -0.083 -2.221 1.00 . A A . 58 GLU CG 1 1
1 874 1 1 58 GLU H H -14.053 2.007 -0.193 1.00 . A A . 58 GLU H 1 1
1 875 1 1 58 GLU HA H -16.482 0.442 0.230 1.00 . A A . 58 GLU HA 1 1
1 876 1 1 58 GLU HB2 H -13.840 -0.166 -1.061 1.00 . A A . 58 GLU HB2 1 1
1 877 1 1 58 GLU HB3 H -15.006 -1.432 -0.700 1.00 . A A . 58 GLU HB3 1 1
1 878 1 1 58 GLU HG2 H -15.505 0.967 -2.448 1.00 . A A . 58 GLU HG2 1 1
1 879 1 1 58 GLU HG3 H -15.169 -0.670 -3.010 1.00 . A A . 58 GLU HG3 1 1
1 880 1 1 58 GLU N N -14.950 1.821 0.154 1.00 . A A . 58 GLU N 1 1
1 881 1 1 58 GLU O O -15.814 -0.707 2.343 1.00 . A A . 58 GLU O 1 1
1 882 1 1 58 GLU OE1 O -17.436 -1.529 -1.717 1.00 . A A . 58 GLU OE1 1 1
1 883 1 1 58 GLU OE2 O -17.912 0.456 -2.530 1.00 . A A . 58 GLU OE2 1 1
1 884 1 1 59 PHE C C -12.692 0.047 4.017 1.00 . A A . 59 PHE C 1 1
1 885 1 1 59 PHE CA C -13.132 -0.974 2.978 1.00 . A A . 59 PHE CA 1 1
1 886 1 1 59 PHE CB C -11.961 -1.880 2.594 1.00 . A A . 59 PHE CB 1 1
1 887 1 1 59 PHE CD1 C -13.303 -3.352 1.068 1.00 . A A . 59 PHE CD1 1 1
1 888 1 1 59 PHE CD2 C -11.880 -4.387 2.678 1.00 . A A . 59 PHE CD2 1 1
1 889 1 1 59 PHE CE1 C -13.701 -4.596 0.615 1.00 . A A . 59 PHE CE1 1 1
1 890 1 1 59 PHE CE2 C -12.274 -5.633 2.229 1.00 . A A . 59 PHE CE2 1 1
1 891 1 1 59 PHE CG C -12.390 -3.234 2.104 1.00 . A A . 59 PHE CG 1 1
1 892 1 1 59 PHE CZ C -13.185 -5.738 1.196 1.00 . A A . 59 PHE CZ 1 1
1 893 1 1 59 PHE H H -13.051 0.046 1.124 1.00 . A A . 59 PHE H 1 1
1 894 1 1 59 PHE HA H -13.917 -1.582 3.402 1.00 . A A . 59 PHE HA 1 1
1 895 1 1 59 PHE HB2 H -11.393 -1.408 1.808 1.00 . A A . 59 PHE HB2 1 1
1 896 1 1 59 PHE HB3 H -11.328 -2.023 3.455 1.00 . A A . 59 PHE HB3 1 1
1 897 1 1 59 PHE HD1 H -13.706 -2.460 0.613 1.00 . A A . 59 PHE HD1 1 1
1 898 1 1 59 PHE HD2 H -11.167 -4.307 3.486 1.00 . A A . 59 PHE HD2 1 1
1 899 1 1 59 PHE HE1 H -14.414 -4.674 -0.192 1.00 . A A . 59 PHE HE1 1 1
1 900 1 1 59 PHE HE2 H -11.870 -6.525 2.685 1.00 . A A . 59 PHE HE2 1 1
1 901 1 1 59 PHE HZ H -13.494 -6.711 0.844 1.00 . A A . 59 PHE HZ 1 1
1 902 1 1 59 PHE N N -13.670 -0.322 1.789 1.00 . A A . 59 PHE N 1 1
1 903 1 1 59 PHE O O -11.665 -0.120 4.674 1.00 . A A . 59 PHE O 1 1
1 904 1 1 60 LYS C C -12.718 1.626 6.450 1.00 . A A . 60 LYS C 1 1
1 905 1 1 60 LYS CA C -13.188 2.173 5.103 1.00 . A A . 60 LYS CA 1 1
1 906 1 1 60 LYS CB C -14.426 3.044 5.292 1.00 . A A . 60 LYS CB 1 1
1 907 1 1 60 LYS CD C -16.841 3.180 5.973 1.00 . A A . 60 LYS CD 1 1
1 908 1 1 60 LYS CE C -18.153 2.631 5.437 1.00 . A A . 60 LYS CE 1 1
1 909 1 1 60 LYS CG C -15.677 2.258 5.647 1.00 . A A . 60 LYS CG 1 1
1 910 1 1 60 LYS H H -14.280 1.176 3.593 1.00 . A A . 60 LYS H 1 1
1 911 1 1 60 LYS HA H -12.404 2.777 4.684 1.00 . A A . 60 LYS HA 1 1
1 912 1 1 60 LYS HB2 H -14.237 3.758 6.079 1.00 . A A . 60 LYS HB2 1 1
1 913 1 1 60 LYS HB3 H -14.612 3.574 4.371 1.00 . A A . 60 LYS HB3 1 1
1 914 1 1 60 LYS HD2 H -16.917 3.283 7.045 1.00 . A A . 60 LYS HD2 1 1
1 915 1 1 60 LYS HD3 H -16.657 4.147 5.529 1.00 . A A . 60 LYS HD3 1 1
1 916 1 1 60 LYS HE2 H -18.931 3.361 5.608 1.00 . A A . 60 LYS HE2 1 1
1 917 1 1 60 LYS HE3 H -18.050 2.458 4.376 1.00 . A A . 60 LYS HE3 1 1
1 918 1 1 60 LYS HG2 H -15.949 1.635 4.807 1.00 . A A . 60 LYS HG2 1 1
1 919 1 1 60 LYS HG3 H -15.469 1.637 6.506 1.00 . A A . 60 LYS HG3 1 1
1 920 1 1 60 LYS HZ1 H -17.702 0.736 6.192 1.00 . A A . 60 LYS HZ1 1 1
1 921 1 1 60 LYS HZ2 H -19.258 0.861 5.541 1.00 . A A . 60 LYS HZ2 1 1
1 922 1 1 60 LYS HZ3 H -18.916 1.545 7.050 1.00 . A A . 60 LYS HZ3 1 1
1 923 1 1 60 LYS N N -13.479 1.106 4.153 1.00 . A A . 60 LYS N 1 1
1 924 1 1 60 LYS NZ N -18.534 1.354 6.102 1.00 . A A . 60 LYS NZ 1 1
1 925 1 1 60 LYS O O -11.775 2.148 7.045 1.00 . A A . 60 LYS O 1 1
1 926 1 1 61 ASP C C -12.582 -1.486 8.008 1.00 . A A . 61 ASP C 1 1
1 927 1 1 61 ASP CA C -13.017 -0.037 8.200 1.00 . A A . 61 ASP CA 1 1
1 928 1 1 61 ASP CB C -14.199 0.030 9.170 1.00 . A A . 61 ASP CB 1 1
1 929 1 1 61 ASP CG C -14.222 1.320 9.966 1.00 . A A . 61 ASP CG 1 1
1 930 1 1 61 ASP H H -14.118 0.200 6.406 1.00 . A A . 61 ASP H 1 1
1 931 1 1 61 ASP HA H -12.192 0.522 8.614 1.00 . A A . 61 ASP HA 1 1
1 932 1 1 61 ASP HB2 H -15.120 -0.043 8.611 1.00 . A A . 61 ASP HB2 1 1
1 933 1 1 61 ASP HB3 H -14.135 -0.798 9.861 1.00 . A A . 61 ASP HB3 1 1
1 934 1 1 61 ASP N N -13.376 0.575 6.924 1.00 . A A . 61 ASP N 1 1
1 935 1 1 61 ASP O O -12.873 -2.345 8.841 1.00 . A A . 61 ASP O 1 1
1 936 1 1 61 ASP OD1 O -13.311 1.522 10.796 1.00 . A A . 61 ASP OD1 1 1
1 937 1 1 61 ASP OD2 O -15.151 2.129 9.759 1.00 . A A . 61 ASP OD2 1 1
1 938 1 1 62 ARG C C -10.062 -3.126 5.933 1.00 . A A . 62 ARG C 1 1
1 939 1 1 62 ARG CA C -11.433 -3.113 6.613 1.00 . A A . 62 ARG CA 1 1
1 940 1 1 62 ARG CB C -12.453 -3.833 5.731 1.00 . A A . 62 ARG CB 1 1
1 941 1 1 62 ARG CD C -14.870 -4.414 5.362 1.00 . A A . 62 ARG CD 1 1
1 942 1 1 62 ARG CG C -13.824 -3.972 6.372 1.00 . A A . 62 ARG CG 1 1
1 943 1 1 62 ARG CZ C -17.253 -4.019 4.872 1.00 . A A . 62 ARG CZ 1 1
1 944 1 1 62 ARG H H -11.695 -1.036 6.273 1.00 . A A . 62 ARG H 1 1
1 945 1 1 62 ARG HA H -11.355 -3.640 7.552 1.00 . A A . 62 ARG HA 1 1
1 946 1 1 62 ARG HB2 H -12.565 -3.283 4.808 1.00 . A A . 62 ARG HB2 1 1
1 947 1 1 62 ARG HB3 H -12.083 -4.823 5.506 1.00 . A A . 62 ARG HB3 1 1
1 948 1 1 62 ARG HD2 H -14.522 -4.164 4.370 1.00 . A A . 62 ARG HD2 1 1
1 949 1 1 62 ARG HD3 H -14.996 -5.484 5.439 1.00 . A A . 62 ARG HD3 1 1
1 950 1 1 62 ARG HE H -16.214 -3.108 6.313 1.00 . A A . 62 ARG HE 1 1
1 951 1 1 62 ARG HG2 H -13.769 -4.706 7.162 1.00 . A A . 62 ARG HG2 1 1
1 952 1 1 62 ARG HG3 H -14.116 -3.017 6.785 1.00 . A A . 62 ARG HG3 1 1
1 953 1 1 62 ARG HH11 H -16.367 -5.386 3.673 1.00 . A A . 62 ARG HH11 1 1
1 954 1 1 62 ARG HH12 H -18.041 -5.089 3.349 1.00 . A A . 62 ARG HH12 1 1
1 955 1 1 62 ARG HH21 H -18.418 -2.718 5.890 1.00 . A A . 62 ARG HH21 1 1
1 956 1 1 62 ARG HH22 H -19.206 -3.575 4.607 1.00 . A A . 62 ARG HH22 1 1
1 957 1 1 62 ARG N N -11.891 -1.758 6.904 1.00 . A A . 62 ARG N 1 1
1 958 1 1 62 ARG NE N -16.160 -3.766 5.589 1.00 . A A . 62 ARG NE 1 1
1 959 1 1 62 ARG NH1 N -17.217 -4.904 3.884 1.00 . A A . 62 ARG NH1 1 1
1 960 1 1 62 ARG NH2 N -18.385 -3.385 5.146 1.00 . A A . 62 ARG NH2 1 1
1 961 1 1 62 ARG O O -9.292 -4.071 6.103 1.00 . A A . 62 ARG O 1 1
1 962 1 1 63 VAL C C -7.643 -0.839 4.922 1.00 . A A . 63 VAL C 1 1
1 963 1 1 63 VAL CA C -8.488 -2.017 4.447 1.00 . A A . 63 VAL CA 1 1
1 964 1 1 63 VAL CB C -8.695 -1.909 2.920 1.00 . A A . 63 VAL CB 1 1
1 965 1 1 63 VAL CG1 C -9.203 -0.526 2.534 1.00 . A A . 63 VAL CG1 1 1
1 966 1 1 63 VAL CG2 C -7.404 -2.233 2.183 1.00 . A A . 63 VAL CG2 1 1
1 967 1 1 63 VAL H H -10.414 -1.368 5.040 1.00 . A A . 63 VAL H 1 1
1 968 1 1 63 VAL HA H -7.948 -2.932 4.646 1.00 . A A . 63 VAL HA 1 1
1 969 1 1 63 VAL HB H -9.440 -2.634 2.627 1.00 . A A . 63 VAL HB 1 1
1 970 1 1 63 VAL HG11 H -9.518 -0.534 1.501 1.00 . A A . 63 VAL HG11 1 1
1 971 1 1 63 VAL HG12 H -8.411 0.197 2.662 1.00 . A A . 63 VAL HG12 1 1
1 972 1 1 63 VAL HG13 H -10.038 -0.260 3.163 1.00 . A A . 63 VAL HG13 1 1
1 973 1 1 63 VAL HG21 H -7.023 -3.184 2.526 1.00 . A A . 63 VAL HG21 1 1
1 974 1 1 63 VAL HG22 H -6.674 -1.461 2.379 1.00 . A A . 63 VAL HG22 1 1
1 975 1 1 63 VAL HG23 H -7.598 -2.284 1.122 1.00 . A A . 63 VAL HG23 1 1
1 976 1 1 63 VAL N N -9.764 -2.090 5.152 1.00 . A A . 63 VAL N 1 1
1 977 1 1 63 VAL O O -8.167 0.159 5.418 1.00 . A A . 63 VAL O 1 1
1 978 1 1 64 VAL C C -4.251 0.194 4.157 1.00 . A A . 64 VAL C 1 1
1 979 1 1 64 VAL CA C -5.401 0.086 5.154 1.00 . A A . 64 VAL CA 1 1
1 980 1 1 64 VAL CB C -4.825 -0.172 6.559 1.00 . A A . 64 VAL CB 1 1
1 981 1 1 64 VAL CG1 C -4.012 1.023 7.031 1.00 . A A . 64 VAL CG1 1 1
1 982 1 1 64 VAL CG2 C -5.942 -0.488 7.543 1.00 . A A . 64 VAL CG2 1 1
1 983 1 1 64 VAL H H -5.977 -1.782 4.348 1.00 . A A . 64 VAL H 1 1
1 984 1 1 64 VAL HA H -5.940 1.022 5.172 1.00 . A A . 64 VAL HA 1 1
1 985 1 1 64 VAL HB H -4.169 -1.028 6.506 1.00 . A A . 64 VAL HB 1 1
1 986 1 1 64 VAL HG11 H -3.351 0.716 7.828 1.00 . A A . 64 VAL HG11 1 1
1 987 1 1 64 VAL HG12 H -4.678 1.792 7.392 1.00 . A A . 64 VAL HG12 1 1
1 988 1 1 64 VAL HG13 H -3.428 1.408 6.208 1.00 . A A . 64 VAL HG13 1 1
1 989 1 1 64 VAL HG21 H -6.366 -1.453 7.307 1.00 . A A . 64 VAL HG21 1 1
1 990 1 1 64 VAL HG22 H -6.708 0.269 7.472 1.00 . A A . 64 VAL HG22 1 1
1 991 1 1 64 VAL HG23 H -5.543 -0.505 8.546 1.00 . A A . 64 VAL HG23 1 1
1 992 1 1 64 VAL N N -6.330 -0.963 4.756 1.00 . A A . 64 VAL N 1 1
1 993 1 1 64 VAL O O -3.358 -0.652 4.131 1.00 . A A . 64 VAL O 1 1
1 994 1 1 65 ILE C C -2.352 2.626 2.704 1.00 . A A . 65 ILE C 1 1
1 995 1 1 65 ILE CA C -3.248 1.450 2.331 1.00 . A A . 65 ILE CA 1 1
1 996 1 1 65 ILE CB C -3.861 1.708 0.940 1.00 . A A . 65 ILE CB 1 1
1 997 1 1 65 ILE CD1 C -5.579 0.840 -0.726 1.00 . A A . 65 ILE CD1 1 1
1 998 1 1 65 ILE CG1 C -4.887 0.624 0.602 1.00 . A A . 65 ILE CG1 1 1
1 999 1 1 65 ILE CG2 C -2.771 1.764 -0.122 1.00 . A A . 65 ILE CG2 1 1
1 1000 1 1 65 ILE H H -5.025 1.875 3.400 1.00 . A A . 65 ILE H 1 1
1 1001 1 1 65 ILE HA H -2.646 0.555 2.276 1.00 . A A . 65 ILE HA 1 1
1 1002 1 1 65 ILE HB H -4.355 2.667 0.961 1.00 . A A . 65 ILE HB 1 1
1 1003 1 1 65 ILE HD11 H -4.839 1.027 -1.491 1.00 . A A . 65 ILE HD11 1 1
1 1004 1 1 65 ILE HD12 H -6.243 1.688 -0.653 1.00 . A A . 65 ILE HD12 1 1
1 1005 1 1 65 ILE HD13 H -6.147 -0.042 -0.983 1.00 . A A . 65 ILE HD13 1 1
1 1006 1 1 65 ILE HG12 H -4.391 -0.334 0.565 1.00 . A A . 65 ILE HG12 1 1
1 1007 1 1 65 ILE HG13 H -5.644 0.603 1.372 1.00 . A A . 65 ILE HG13 1 1
1 1008 1 1 65 ILE HG21 H -1.809 1.887 0.354 1.00 . A A . 65 ILE HG21 1 1
1 1009 1 1 65 ILE HG22 H -2.955 2.598 -0.783 1.00 . A A . 65 ILE HG22 1 1
1 1010 1 1 65 ILE HG23 H -2.775 0.846 -0.691 1.00 . A A . 65 ILE HG23 1 1
1 1011 1 1 65 ILE N N -4.284 1.236 3.334 1.00 . A A . 65 ILE N 1 1
1 1012 1 1 65 ILE O O -2.767 3.783 2.630 1.00 . A A . 65 ILE O 1 1
1 1013 1 1 66 ALA C C 1.080 3.304 2.614 1.00 . A A . 66 ALA C 1 1
1 1014 1 1 66 ALA CA C -0.169 3.357 3.487 1.00 . A A . 66 ALA CA 1 1
1 1015 1 1 66 ALA CB C 0.202 3.212 4.954 1.00 . A A . 66 ALA CB 1 1
1 1016 1 1 66 ALA H H -0.848 1.382 3.143 1.00 . A A . 66 ALA H 1 1
1 1017 1 1 66 ALA HA H -0.648 4.316 3.355 1.00 . A A . 66 ALA HA 1 1
1 1018 1 1 66 ALA HB1 H 0.029 2.193 5.270 1.00 . A A . 66 ALA HB1 1 1
1 1019 1 1 66 ALA HB2 H -0.404 3.880 5.547 1.00 . A A . 66 ALA HB2 1 1
1 1020 1 1 66 ALA HB3 H 1.246 3.458 5.088 1.00 . A A . 66 ALA HB3 1 1
1 1021 1 1 66 ALA N N -1.122 2.323 3.104 1.00 . A A . 66 ALA N 1 1
1 1022 1 1 66 ALA O O 1.360 2.292 1.971 1.00 . A A . 66 ALA O 1 1
1 1023 1 1 67 LYS C C 4.229 4.921 2.665 1.00 . A A . 67 LYS C 1 1
1 1024 1 1 67 LYS CA C 3.050 4.483 1.804 1.00 . A A . 67 LYS CA 1 1
1 1025 1 1 67 LYS CB C 2.863 5.455 0.638 1.00 . A A . 67 LYS CB 1 1
1 1026 1 1 67 LYS CD C 1.700 7.552 -0.113 1.00 . A A . 67 LYS CD 1 1
1 1027 1 1 67 LYS CE C 1.957 9.048 -0.034 1.00 . A A . 67 LYS CE 1 1
1 1028 1 1 67 LYS CG C 2.330 6.815 1.058 1.00 . A A . 67 LYS CG 1 1
1 1029 1 1 67 LYS H H 1.554 5.176 3.131 1.00 . A A . 67 LYS H 1 1
1 1030 1 1 67 LYS HA H 3.254 3.498 1.411 1.00 . A A . 67 LYS HA 1 1
1 1031 1 1 67 LYS HB2 H 3.816 5.601 0.150 1.00 . A A . 67 LYS HB2 1 1
1 1032 1 1 67 LYS HB3 H 2.170 5.024 -0.068 1.00 . A A . 67 LYS HB3 1 1
1 1033 1 1 67 LYS HD2 H 2.120 7.173 -1.032 1.00 . A A . 67 LYS HD2 1 1
1 1034 1 1 67 LYS HD3 H 0.634 7.378 -0.103 1.00 . A A . 67 LYS HD3 1 1
1 1035 1 1 67 LYS HE2 H 1.059 9.571 -0.326 1.00 . A A . 67 LYS HE2 1 1
1 1036 1 1 67 LYS HE3 H 2.207 9.305 0.985 1.00 . A A . 67 LYS HE3 1 1
1 1037 1 1 67 LYS HG2 H 1.585 6.678 1.827 1.00 . A A . 67 LYS HG2 1 1
1 1038 1 1 67 LYS HG3 H 3.147 7.407 1.447 1.00 . A A . 67 LYS HG3 1 1
1 1039 1 1 67 LYS HZ1 H 2.695 9.799 -1.838 1.00 . A A . 67 LYS HZ1 1 1
1 1040 1 1 67 LYS HZ2 H 3.713 8.667 -1.101 1.00 . A A . 67 LYS HZ2 1 1
1 1041 1 1 67 LYS HZ3 H 3.613 10.240 -0.486 1.00 . A A . 67 LYS HZ3 1 1
1 1042 1 1 67 LYS N N 1.829 4.402 2.597 1.00 . A A . 67 LYS N 1 1
1 1043 1 1 67 LYS NZ N 3.072 9.468 -0.927 1.00 . A A . 67 LYS NZ 1 1
1 1044 1 1 67 LYS O O 4.173 5.951 3.337 1.00 . A A . 67 LYS O 1 1
1 1045 1 1 68 VAL C C 7.667 4.776 2.505 1.00 . A A . 68 VAL C 1 1
1 1046 1 1 68 VAL CA C 6.492 4.433 3.417 1.00 . A A . 68 VAL CA 1 1
1 1047 1 1 68 VAL CB C 6.880 3.248 4.326 1.00 . A A . 68 VAL CB 1 1
1 1048 1 1 68 VAL CG1 C 7.209 2.017 3.495 1.00 . A A . 68 VAL CG1 1 1
1 1049 1 1 68 VAL CG2 C 8.048 3.620 5.227 1.00 . A A . 68 VAL CG2 1 1
1 1050 1 1 68 VAL H H 5.280 3.323 2.085 1.00 . A A . 68 VAL H 1 1
1 1051 1 1 68 VAL HA H 6.275 5.285 4.044 1.00 . A A . 68 VAL HA 1 1
1 1052 1 1 68 VAL HB H 6.032 3.012 4.953 1.00 . A A . 68 VAL HB 1 1
1 1053 1 1 68 VAL HG11 H 6.296 1.593 3.103 1.00 . A A . 68 VAL HG11 1 1
1 1054 1 1 68 VAL HG12 H 7.707 1.287 4.116 1.00 . A A . 68 VAL HG12 1 1
1 1055 1 1 68 VAL HG13 H 7.857 2.296 2.678 1.00 . A A . 68 VAL HG13 1 1
1 1056 1 1 68 VAL HG21 H 8.971 3.543 4.671 1.00 . A A . 68 VAL HG21 1 1
1 1057 1 1 68 VAL HG22 H 8.079 2.948 6.072 1.00 . A A . 68 VAL HG22 1 1
1 1058 1 1 68 VAL HG23 H 7.924 4.634 5.578 1.00 . A A . 68 VAL HG23 1 1
1 1059 1 1 68 VAL N N 5.297 4.131 2.640 1.00 . A A . 68 VAL N 1 1
1 1060 1 1 68 VAL O O 7.664 4.444 1.320 1.00 . A A . 68 VAL O 1 1
1 1061 1 1 69 ASP C C 11.068 5.009 2.731 1.00 . A A . 69 ASP C 1 1
1 1062 1 1 69 ASP CA C 9.855 5.825 2.299 1.00 . A A . 69 ASP CA 1 1
1 1063 1 1 69 ASP CB C 10.153 7.325 2.451 1.00 . A A . 69 ASP CB 1 1
1 1064 1 1 69 ASP CG C 9.376 7.978 3.581 1.00 . A A . 69 ASP CG 1 1
1 1065 1 1 69 ASP H H 8.618 5.677 4.014 1.00 . A A . 69 ASP H 1 1
1 1066 1 1 69 ASP HA H 9.653 5.615 1.259 1.00 . A A . 69 ASP HA 1 1
1 1067 1 1 69 ASP HB2 H 11.207 7.457 2.647 1.00 . A A . 69 ASP HB2 1 1
1 1068 1 1 69 ASP HB3 H 9.901 7.826 1.529 1.00 . A A . 69 ASP HB3 1 1
1 1069 1 1 69 ASP N N 8.672 5.441 3.065 1.00 . A A . 69 ASP N 1 1
1 1070 1 1 69 ASP O O 11.179 4.606 3.886 1.00 . A A . 69 ASP O 1 1
1 1071 1 1 69 ASP OD1 O 9.486 7.501 4.730 1.00 . A A . 69 ASP OD1 1 1
1 1072 1 1 69 ASP OD2 O 8.659 8.965 3.314 1.00 . A A . 69 ASP OD2 1 1
1 1073 1 1 70 ALA C C 14.273 4.876 2.694 1.00 . A A . 70 ALA C 1 1
1 1074 1 1 70 ALA CA C 13.184 4.004 2.069 1.00 . A A . 70 ALA CA 1 1
1 1075 1 1 70 ALA CB C 13.692 3.352 0.794 1.00 . A A . 70 ALA CB 1 1
1 1076 1 1 70 ALA H H 11.828 5.120 0.889 1.00 . A A . 70 ALA H 1 1
1 1077 1 1 70 ALA HA H 12.925 3.220 2.765 1.00 . A A . 70 ALA HA 1 1
1 1078 1 1 70 ALA HB1 H 13.524 4.018 -0.040 1.00 . A A . 70 ALA HB1 1 1
1 1079 1 1 70 ALA HB2 H 13.164 2.425 0.627 1.00 . A A . 70 ALA HB2 1 1
1 1080 1 1 70 ALA HB3 H 14.749 3.153 0.888 1.00 . A A . 70 ALA HB3 1 1
1 1081 1 1 70 ALA N N 11.975 4.771 1.793 1.00 . A A . 70 ALA N 1 1
1 1082 1 1 70 ALA O O 15.383 4.406 2.947 1.00 . A A . 70 ALA O 1 1
1 1083 1 1 71 THR C C 15.300 6.691 4.932 1.00 . A A . 71 THR C 1 1
1 1084 1 1 71 THR CA C 14.921 7.081 3.504 1.00 . A A . 71 THR CA 1 1
1 1085 1 1 71 THR CB C 14.352 8.501 3.490 1.00 . A A . 71 THR CB 1 1
1 1086 1 1 71 THR CG2 C 13.840 8.927 2.131 1.00 . A A . 71 THR CG2 1 1
1 1087 1 1 71 THR H H 13.065 6.470 2.694 1.00 . A A . 71 THR H 1 1
1 1088 1 1 71 THR HA H 15.809 7.057 2.892 1.00 . A A . 71 THR HA 1 1
1 1089 1 1 71 THR HB H 15.130 9.191 3.781 1.00 . A A . 71 THR HB 1 1
1 1090 1 1 71 THR HG1 H 12.972 9.530 4.422 1.00 . A A . 71 THR HG1 1 1
1 1091 1 1 71 THR HG21 H 12.870 9.388 2.240 1.00 . A A . 71 THR HG21 1 1
1 1092 1 1 71 THR HG22 H 13.758 8.061 1.490 1.00 . A A . 71 THR HG22 1 1
1 1093 1 1 71 THR HG23 H 14.528 9.635 1.693 1.00 . A A . 71 THR HG23 1 1
1 1094 1 1 71 THR N N 13.959 6.148 2.927 1.00 . A A . 71 THR N 1 1
1 1095 1 1 71 THR O O 16.478 6.497 5.232 1.00 . A A . 71 THR O 1 1
1 1096 1 1 71 THR OG1 O 13.282 8.622 4.409 1.00 . A A . 71 THR OG1 1 1
1 1097 1 1 72 ALA C C 13.313 5.744 7.913 1.00 . A A . 72 ALA C 1 1
1 1098 1 1 72 ALA CA C 14.575 6.222 7.202 1.00 . A A . 72 ALA CA 1 1
1 1099 1 1 72 ALA CB C 15.181 7.404 7.943 1.00 . A A . 72 ALA CB 1 1
1 1100 1 1 72 ALA H H 13.387 6.750 5.529 1.00 . A A . 72 ALA H 1 1
1 1101 1 1 72 ALA HA H 15.300 5.421 7.203 1.00 . A A . 72 ALA HA 1 1
1 1102 1 1 72 ALA HB1 H 15.958 7.847 7.340 1.00 . A A . 72 ALA HB1 1 1
1 1103 1 1 72 ALA HB2 H 15.600 7.065 8.879 1.00 . A A . 72 ALA HB2 1 1
1 1104 1 1 72 ALA HB3 H 14.413 8.138 8.138 1.00 . A A . 72 ALA HB3 1 1
1 1105 1 1 72 ALA N N 14.309 6.582 5.814 1.00 . A A . 72 ALA N 1 1
1 1106 1 1 72 ALA O O 12.402 6.527 8.181 1.00 . A A . 72 ALA O 1 1
1 1107 1 1 73 ASN C C 12.328 2.349 9.062 1.00 . A A . 73 ASN C 1 1
1 1108 1 1 73 ASN CA C 12.136 3.855 8.915 1.00 . A A . 73 ASN CA 1 1
1 1109 1 1 73 ASN CB C 10.822 4.147 8.179 1.00 . A A . 73 ASN CB 1 1
1 1110 1 1 73 ASN CG C 11.009 4.332 6.687 1.00 . A A . 73 ASN CG 1 1
1 1111 1 1 73 ASN H H 14.038 3.884 7.988 1.00 . A A . 73 ASN H 1 1
1 1112 1 1 73 ASN HA H 12.089 4.294 9.900 1.00 . A A . 73 ASN HA 1 1
1 1113 1 1 73 ASN HB2 H 10.140 3.325 8.334 1.00 . A A . 73 ASN HB2 1 1
1 1114 1 1 73 ASN HB3 H 10.386 5.050 8.582 1.00 . A A . 73 ASN HB3 1 1
1 1115 1 1 73 ASN HD21 H 10.169 6.131 6.785 1.00 . A A . 73 ASN HD21 1 1
1 1116 1 1 73 ASN HD22 H 10.685 5.628 5.215 1.00 . A A . 73 ASN HD22 1 1
1 1117 1 1 73 ASN N N 13.275 4.452 8.223 1.00 . A A . 73 ASN N 1 1
1 1118 1 1 73 ASN ND2 N 10.577 5.479 6.178 1.00 . A A . 73 ASN ND2 1 1
1 1119 1 1 73 ASN O O 13.380 1.813 8.712 1.00 . A A . 73 ASN O 1 1
1 1120 1 1 73 ASN OD1 O 11.536 3.454 6.003 1.00 . A A . 73 ASN OD1 1 1
1 1121 1 1 74 ASP C C 11.738 -0.484 8.468 1.00 . A A . 74 ASP C 1 1
1 1122 1 1 74 ASP CA C 11.375 0.224 9.771 1.00 . A A . 74 ASP CA 1 1
1 1123 1 1 74 ASP CB C 10.039 -0.303 10.303 1.00 . A A . 74 ASP CB 1 1
1 1124 1 1 74 ASP CG C 10.057 -0.506 11.806 1.00 . A A . 74 ASP CG 1 1
1 1125 1 1 74 ASP H H 10.497 2.150 9.842 1.00 . A A . 74 ASP H 1 1
1 1126 1 1 74 ASP HA H 12.145 0.022 10.501 1.00 . A A . 74 ASP HA 1 1
1 1127 1 1 74 ASP HB2 H 9.259 0.403 10.063 1.00 . A A . 74 ASP HB2 1 1
1 1128 1 1 74 ASP HB3 H 9.819 -1.250 9.833 1.00 . A A . 74 ASP HB3 1 1
1 1129 1 1 74 ASP N N 11.310 1.669 9.581 1.00 . A A . 74 ASP N 1 1
1 1130 1 1 74 ASP O O 12.891 -0.862 8.260 1.00 . A A . 74 ASP O 1 1
1 1131 1 1 74 ASP OD1 O 11.141 -0.799 12.353 1.00 . A A . 74 ASP OD1 1 1
1 1132 1 1 74 ASP OD2 O 8.986 -0.373 12.435 1.00 . A A . 74 ASP OD2 1 1
1 1133 1 1 75 VAL C C 11.849 -2.549 6.438 1.00 . A A . 75 VAL C 1 1
1 1134 1 1 75 VAL CA C 10.953 -1.314 6.304 1.00 . A A . 75 VAL CA 1 1
1 1135 1 1 75 VAL CB C 11.561 -0.341 5.270 1.00 . A A . 75 VAL CB 1 1
1 1136 1 1 75 VAL CG1 C 12.872 0.239 5.778 1.00 . A A . 75 VAL CG1 1 1
1 1137 1 1 75 VAL CG2 C 11.758 -1.033 3.928 1.00 . A A . 75 VAL CG2 1 1
1 1138 1 1 75 VAL H H 9.852 -0.328 7.821 1.00 . A A . 75 VAL H 1 1
1 1139 1 1 75 VAL HA H 9.985 -1.629 5.939 1.00 . A A . 75 VAL HA 1 1
1 1140 1 1 75 VAL HB H 10.868 0.475 5.128 1.00 . A A . 75 VAL HB 1 1
1 1141 1 1 75 VAL HG11 H 13.509 -0.558 6.130 1.00 . A A . 75 VAL HG11 1 1
1 1142 1 1 75 VAL HG12 H 12.672 0.925 6.588 1.00 . A A . 75 VAL HG12 1 1
1 1143 1 1 75 VAL HG13 H 13.367 0.767 4.975 1.00 . A A . 75 VAL HG13 1 1
1 1144 1 1 75 VAL HG21 H 11.667 -0.308 3.133 1.00 . A A . 75 VAL HG21 1 1
1 1145 1 1 75 VAL HG22 H 11.008 -1.800 3.804 1.00 . A A . 75 VAL HG22 1 1
1 1146 1 1 75 VAL HG23 H 12.740 -1.481 3.895 1.00 . A A . 75 VAL HG23 1 1
1 1147 1 1 75 VAL N N 10.747 -0.656 7.594 1.00 . A A . 75 VAL N 1 1
1 1148 1 1 75 VAL O O 12.910 -2.631 5.818 1.00 . A A . 75 VAL O 1 1
1 1149 1 1 76 PRO C C 12.411 -5.539 6.166 1.00 . A A . 76 PRO C 1 1
1 1150 1 1 76 PRO CA C 12.192 -4.766 7.462 1.00 . A A . 76 PRO CA 1 1
1 1151 1 1 76 PRO CB C 11.322 -5.579 8.430 1.00 . A A . 76 PRO CB 1 1
1 1152 1 1 76 PRO CD C 10.175 -3.525 8.023 1.00 . A A . 76 PRO CD 1 1
1 1153 1 1 76 PRO CG C 9.961 -4.978 8.329 1.00 . A A . 76 PRO CG 1 1
1 1154 1 1 76 PRO HA H 13.149 -4.562 7.920 1.00 . A A . 76 PRO HA 1 1
1 1155 1 1 76 PRO HB2 H 11.318 -6.616 8.129 1.00 . A A . 76 PRO HB2 1 1
1 1156 1 1 76 PRO HB3 H 11.716 -5.492 9.431 1.00 . A A . 76 PRO HB3 1 1
1 1157 1 1 76 PRO HD2 H 9.358 -3.138 7.432 1.00 . A A . 76 PRO HD2 1 1
1 1158 1 1 76 PRO HD3 H 10.287 -2.958 8.935 1.00 . A A . 76 PRO HD3 1 1
1 1159 1 1 76 PRO HG2 H 9.408 -5.452 7.532 1.00 . A A . 76 PRO HG2 1 1
1 1160 1 1 76 PRO HG3 H 9.439 -5.090 9.268 1.00 . A A . 76 PRO HG3 1 1
1 1161 1 1 76 PRO N N 11.427 -3.533 7.251 1.00 . A A . 76 PRO N 1 1
1 1162 1 1 76 PRO O O 13.380 -6.286 6.033 1.00 . A A . 76 PRO O 1 1
1 1163 1 1 77 ASP C C 12.698 -5.423 3.063 1.00 . A A . 77 ASP C 1 1
1 1164 1 1 77 ASP CA C 11.598 -6.036 3.926 1.00 . A A . 77 ASP CA 1 1
1 1165 1 1 77 ASP CB C 10.259 -5.968 3.190 1.00 . A A . 77 ASP CB 1 1
1 1166 1 1 77 ASP CG C 9.128 -6.581 3.991 1.00 . A A . 77 ASP CG 1 1
1 1167 1 1 77 ASP H H 10.752 -4.747 5.378 1.00 . A A . 77 ASP H 1 1
1 1168 1 1 77 ASP HA H 11.842 -7.071 4.117 1.00 . A A . 77 ASP HA 1 1
1 1169 1 1 77 ASP HB2 H 10.017 -4.935 2.992 1.00 . A A . 77 ASP HB2 1 1
1 1170 1 1 77 ASP HB3 H 10.343 -6.500 2.253 1.00 . A A . 77 ASP HB3 1 1
1 1171 1 1 77 ASP N N 11.503 -5.355 5.212 1.00 . A A . 77 ASP N 1 1
1 1172 1 1 77 ASP O O 12.917 -4.212 3.086 1.00 . A A . 77 ASP O 1 1
1 1173 1 1 77 ASP OD1 O 9.020 -7.825 4.011 1.00 . A A . 77 ASP OD1 1 1
1 1174 1 1 77 ASP OD2 O 8.349 -5.816 4.599 1.00 . A A . 77 ASP OD2 1 1
1 1175 1 1 78 GLU C C 13.906 -5.317 0.098 1.00 . A A . 78 GLU C 1 1
1 1176 1 1 78 GLU CA C 14.463 -5.813 1.429 1.00 . A A . 78 GLU CA 1 1
1 1177 1 1 78 GLU CB C 15.465 -6.942 1.188 1.00 . A A . 78 GLU CB 1 1
1 1178 1 1 78 GLU CD C 14.431 -9.226 1.501 1.00 . A A . 78 GLU CD 1 1
1 1179 1 1 78 GLU CG C 14.858 -8.160 0.510 1.00 . A A . 78 GLU CG 1 1
1 1180 1 1 78 GLU H H 13.164 -7.223 2.327 1.00 . A A . 78 GLU H 1 1
1 1181 1 1 78 GLU HA H 14.966 -4.995 1.922 1.00 . A A . 78 GLU HA 1 1
1 1182 1 1 78 GLU HB2 H 16.265 -6.571 0.563 1.00 . A A . 78 GLU HB2 1 1
1 1183 1 1 78 GLU HB3 H 15.876 -7.253 2.137 1.00 . A A . 78 GLU HB3 1 1
1 1184 1 1 78 GLU HG2 H 13.991 -7.848 -0.053 1.00 . A A . 78 GLU HG2 1 1
1 1185 1 1 78 GLU HG3 H 15.589 -8.585 -0.161 1.00 . A A . 78 GLU HG3 1 1
1 1186 1 1 78 GLU N N 13.386 -6.269 2.302 1.00 . A A . 78 GLU N 1 1
1 1187 1 1 78 GLU O O 12.821 -5.721 -0.319 1.00 . A A . 78 GLU O 1 1
1 1188 1 1 78 GLU OE1 O 15.265 -9.623 2.341 1.00 . A A . 78 GLU OE1 1 1
1 1189 1 1 78 GLU OE2 O 13.263 -9.663 1.436 1.00 . A A . 78 GLU OE2 1 1
1 1190 1 1 79 ILE C C 15.390 -3.752 -2.819 1.00 . A A . 79 ILE C 1 1
1 1191 1 1 79 ILE CA C 14.224 -3.891 -1.846 1.00 . A A . 79 ILE CA 1 1
1 1192 1 1 79 ILE CB C 13.576 -2.499 -1.688 1.00 . A A . 79 ILE CB 1 1
1 1193 1 1 79 ILE CD1 C 11.467 -3.282 -0.485 1.00 . A A . 79 ILE CD1 1 1
1 1194 1 1 79 ILE CG1 C 12.713 -2.426 -0.425 1.00 . A A . 79 ILE CG1 1 1
1 1195 1 1 79 ILE CG2 C 12.750 -2.162 -2.918 1.00 . A A . 79 ILE CG2 1 1
1 1196 1 1 79 ILE H H 15.508 -4.151 -0.182 1.00 . A A . 79 ILE H 1 1
1 1197 1 1 79 ILE HA H 13.490 -4.561 -2.269 1.00 . A A . 79 ILE HA 1 1
1 1198 1 1 79 ILE HB H 14.369 -1.770 -1.613 1.00 . A A . 79 ILE HB 1 1
1 1199 1 1 79 ILE HD11 H 10.596 -2.656 -0.357 1.00 . A A . 79 ILE HD11 1 1
1 1200 1 1 79 ILE HD12 H 11.499 -4.020 0.303 1.00 . A A . 79 ILE HD12 1 1
1 1201 1 1 79 ILE HD13 H 11.417 -3.778 -1.443 1.00 . A A . 79 ILE HD13 1 1
1 1202 1 1 79 ILE HG12 H 13.298 -2.751 0.423 1.00 . A A . 79 ILE HG12 1 1
1 1203 1 1 79 ILE HG13 H 12.404 -1.400 -0.272 1.00 . A A . 79 ILE HG13 1 1
1 1204 1 1 79 ILE HG21 H 13.360 -1.617 -3.622 1.00 . A A . 79 ILE HG21 1 1
1 1205 1 1 79 ILE HG22 H 11.905 -1.554 -2.628 1.00 . A A . 79 ILE HG22 1 1
1 1206 1 1 79 ILE HG23 H 12.398 -3.074 -3.376 1.00 . A A . 79 ILE HG23 1 1
1 1207 1 1 79 ILE N N 14.653 -4.439 -0.564 1.00 . A A . 79 ILE N 1 1
1 1208 1 1 79 ILE O O 16.506 -3.415 -2.423 1.00 . A A . 79 ILE O 1 1
1 1209 1 1 80 GLN C C 16.347 -2.351 -5.395 1.00 . A A . 80 GLN C 1 1
1 1210 1 1 80 GLN CA C 16.128 -3.835 -5.137 1.00 . A A . 80 GLN CA 1 1
1 1211 1 1 80 GLN CB C 15.677 -4.535 -6.420 1.00 . A A . 80 GLN CB 1 1
1 1212 1 1 80 GLN CD C 14.735 -6.765 -7.142 1.00 . A A . 80 GLN CD 1 1
1 1213 1 1 80 GLN CG C 15.825 -6.047 -6.371 1.00 . A A . 80 GLN CG 1 1
1 1214 1 1 80 GLN H H 14.198 -4.214 -4.357 1.00 . A A . 80 GLN H 1 1
1 1215 1 1 80 GLN HA H 17.046 -4.278 -4.782 1.00 . A A . 80 GLN HA 1 1
1 1216 1 1 80 GLN HB2 H 14.635 -4.303 -6.594 1.00 . A A . 80 GLN HB2 1 1
1 1217 1 1 80 GLN HB3 H 16.263 -4.163 -7.246 1.00 . A A . 80 GLN HB3 1 1
1 1218 1 1 80 GLN HE21 H 13.446 -6.449 -5.662 1.00 . A A . 80 GLN HE21 1 1
1 1219 1 1 80 GLN HE22 H 12.826 -7.309 -7.026 1.00 . A A . 80 GLN HE22 1 1
1 1220 1 1 80 GLN HG2 H 16.781 -6.316 -6.795 1.00 . A A . 80 GLN HG2 1 1
1 1221 1 1 80 GLN HG3 H 15.786 -6.366 -5.340 1.00 . A A . 80 GLN HG3 1 1
1 1222 1 1 80 GLN N N 15.113 -3.976 -4.100 1.00 . A A . 80 GLN N 1 1
1 1223 1 1 80 GLN NE2 N 13.549 -6.849 -6.550 1.00 . A A . 80 GLN NE2 1 1
1 1224 1 1 80 GLN O O 17.475 -1.876 -5.525 1.00 . A A . 80 GLN O 1 1
1 1225 1 1 80 GLN OE1 O 14.955 -7.238 -8.257 1.00 . A A . 80 GLN OE1 1 1
1 1226 1 1 81 GLY C C 14.291 0.443 -4.623 1.00 . A A . 81 GLY C 1 1
1 1227 1 1 81 GLY CA C 15.244 -0.195 -5.608 1.00 . A A . 81 GLY CA 1 1
1 1228 1 1 81 GLY H H 14.378 -2.085 -5.278 1.00 . A A . 81 GLY H 1 1
1 1229 1 1 81 GLY HA2 H 16.244 0.183 -5.443 1.00 . A A . 81 GLY HA2 1 1
1 1230 1 1 81 GLY HA3 H 14.929 0.041 -6.613 1.00 . A A . 81 GLY HA3 1 1
1 1231 1 1 81 GLY N N 15.234 -1.630 -5.421 1.00 . A A . 81 GLY N 1 1
1 1232 1 1 81 GLY O O 14.670 0.743 -3.492 1.00 . A A . 81 GLY O 1 1
1 1233 1 1 82 PHE C C 10.642 0.913 -4.707 1.00 . A A . 82 PHE C 1 1
1 1234 1 1 82 PHE CA C 11.994 1.113 -4.158 1.00 . A A . 82 PHE CA 1 1
1 1235 1 1 82 PHE CB C 12.094 2.587 -3.869 1.00 . A A . 82 PHE CB 1 1
1 1236 1 1 82 PHE CD1 C 14.193 3.585 -4.814 1.00 . A A . 82 PHE CD1 1 1
1 1237 1 1 82 PHE CD2 C 14.095 3.160 -2.469 1.00 . A A . 82 PHE CD2 1 1
1 1238 1 1 82 PHE CE1 C 15.477 4.077 -4.674 1.00 . A A . 82 PHE CE1 1 1
1 1239 1 1 82 PHE CE2 C 15.379 3.651 -2.324 1.00 . A A . 82 PHE CE2 1 1
1 1240 1 1 82 PHE CG C 13.489 3.121 -3.714 1.00 . A A . 82 PHE CG 1 1
1 1241 1 1 82 PHE CZ C 16.071 4.110 -3.428 1.00 . A A . 82 PHE CZ 1 1
1 1242 1 1 82 PHE H H 12.786 0.270 -5.925 1.00 . A A . 82 PHE H 1 1
1 1243 1 1 82 PHE HA H 12.034 0.577 -3.246 1.00 . A A . 82 PHE HA 1 1
1 1244 1 1 82 PHE HB2 H 11.597 3.135 -4.676 1.00 . A A . 82 PHE HB2 1 1
1 1245 1 1 82 PHE HB3 H 11.554 2.747 -2.945 1.00 . A A . 82 PHE HB3 1 1
1 1246 1 1 82 PHE HD1 H 13.729 3.560 -5.788 1.00 . A A . 82 PHE HD1 1 1
1 1247 1 1 82 PHE HD2 H 13.556 2.800 -1.607 1.00 . A A . 82 PHE HD2 1 1
1 1248 1 1 82 PHE HE1 H 16.015 4.435 -5.539 1.00 . A A . 82 PHE HE1 1 1
1 1249 1 1 82 PHE HE2 H 15.840 3.677 -1.347 1.00 . A A . 82 PHE HE2 1 1
1 1250 1 1 82 PHE HZ H 17.074 4.493 -3.316 1.00 . A A . 82 PHE HZ 1 1
1 1251 1 1 82 PHE N N 13.033 0.581 -5.031 1.00 . A A . 82 PHE N 1 1
1 1252 1 1 82 PHE O O 9.819 0.282 -4.073 1.00 . A A . 82 PHE O 1 1
1 1253 1 1 83 PRO C C 8.538 -0.057 -6.309 1.00 . A A . 83 PRO C 1 1
1 1254 1 1 83 PRO CA C 9.068 1.345 -6.482 1.00 . A A . 83 PRO CA 1 1
1 1255 1 1 83 PRO CB C 9.319 1.680 -7.916 1.00 . A A . 83 PRO CB 1 1
1 1256 1 1 83 PRO CD C 11.273 2.254 -6.716 1.00 . A A . 83 PRO CD 1 1
1 1257 1 1 83 PRO CG C 10.793 1.868 -8.070 1.00 . A A . 83 PRO CG 1 1
1 1258 1 1 83 PRO HA H 8.367 2.049 -6.056 1.00 . A A . 83 PRO HA 1 1
1 1259 1 1 83 PRO HB2 H 8.959 0.874 -8.503 1.00 . A A . 83 PRO HB2 1 1
1 1260 1 1 83 PRO HB3 H 8.793 2.582 -8.123 1.00 . A A . 83 PRO HB3 1 1
1 1261 1 1 83 PRO HD2 H 12.303 1.967 -6.577 1.00 . A A . 83 PRO HD2 1 1
1 1262 1 1 83 PRO HD3 H 11.139 3.312 -6.549 1.00 . A A . 83 PRO HD3 1 1
1 1263 1 1 83 PRO HG2 H 11.253 0.943 -8.386 1.00 . A A . 83 PRO HG2 1 1
1 1264 1 1 83 PRO HG3 H 10.994 2.655 -8.782 1.00 . A A . 83 PRO HG3 1 1
1 1265 1 1 83 PRO N N 10.367 1.468 -5.878 1.00 . A A . 83 PRO N 1 1
1 1266 1 1 83 PRO O O 8.529 -0.887 -7.218 1.00 . A A . 83 PRO O 1 1
1 1267 1 1 84 THR C C 6.263 -1.505 -4.133 1.00 . A A . 84 THR C 1 1
1 1268 1 1 84 THR CA C 7.706 -1.569 -4.607 1.00 . A A . 84 THR CA 1 1
1 1269 1 1 84 THR CB C 8.622 -2.022 -3.468 1.00 . A A . 84 THR CB 1 1
1 1270 1 1 84 THR CG2 C 9.865 -2.726 -3.957 1.00 . A A . 84 THR CG2 1 1
1 1271 1 1 84 THR H H 8.286 0.442 -4.446 1.00 . A A . 84 THR H 1 1
1 1272 1 1 84 THR HA H 7.781 -2.275 -5.418 1.00 . A A . 84 THR HA 1 1
1 1273 1 1 84 THR HB H 8.092 -2.688 -2.831 1.00 . A A . 84 THR HB 1 1
1 1274 1 1 84 THR HG1 H 9.619 -1.232 -1.984 1.00 . A A . 84 THR HG1 1 1
1 1275 1 1 84 THR HG21 H 9.613 -3.351 -4.801 1.00 . A A . 84 THR HG21 1 1
1 1276 1 1 84 THR HG22 H 10.269 -3.336 -3.164 1.00 . A A . 84 THR HG22 1 1
1 1277 1 1 84 THR HG23 H 10.599 -1.990 -4.258 1.00 . A A . 84 THR HG23 1 1
1 1278 1 1 84 THR N N 8.177 -0.288 -5.080 1.00 . A A . 84 THR N 1 1
1 1279 1 1 84 THR O O 5.804 -0.482 -3.622 1.00 . A A . 84 THR O 1 1
1 1280 1 1 84 THR OG1 O 9.031 -0.925 -2.678 1.00 . A A . 84 THR OG1 1 1
1 1281 1 1 85 ILE C C 3.880 -4.082 -3.290 1.00 . A A . 85 ILE C 1 1
1 1282 1 1 85 ILE CA C 4.166 -2.714 -3.899 1.00 . A A . 85 ILE CA 1 1
1 1283 1 1 85 ILE CB C 3.214 -2.482 -5.090 1.00 . A A . 85 ILE CB 1 1
1 1284 1 1 85 ILE CD1 C 3.756 -0.009 -5.386 1.00 . A A . 85 ILE CD1 1 1
1 1285 1 1 85 ILE CG1 C 3.762 -1.386 -6.012 1.00 . A A . 85 ILE CG1 1 1
1 1286 1 1 85 ILE CG2 C 1.822 -2.121 -4.594 1.00 . A A . 85 ILE CG2 1 1
1 1287 1 1 85 ILE H H 5.996 -3.394 -4.713 1.00 . A A . 85 ILE H 1 1
1 1288 1 1 85 ILE HA H 3.977 -1.951 -3.157 1.00 . A A . 85 ILE HA 1 1
1 1289 1 1 85 ILE HB H 3.140 -3.405 -5.646 1.00 . A A . 85 ILE HB 1 1
1 1290 1 1 85 ILE HD11 H 3.076 0.631 -5.929 1.00 . A A . 85 ILE HD11 1 1
1 1291 1 1 85 ILE HD12 H 4.751 0.409 -5.424 1.00 . A A . 85 ILE HD12 1 1
1 1292 1 1 85 ILE HD13 H 3.435 -0.082 -4.357 1.00 . A A . 85 ILE HD13 1 1
1 1293 1 1 85 ILE HG12 H 4.782 -1.623 -6.277 1.00 . A A . 85 ILE HG12 1 1
1 1294 1 1 85 ILE HG13 H 3.162 -1.346 -6.909 1.00 . A A . 85 ILE HG13 1 1
1 1295 1 1 85 ILE HG21 H 1.533 -2.799 -3.805 1.00 . A A . 85 ILE HG21 1 1
1 1296 1 1 85 ILE HG22 H 1.118 -2.197 -5.409 1.00 . A A . 85 ILE HG22 1 1
1 1297 1 1 85 ILE HG23 H 1.826 -1.109 -4.215 1.00 . A A . 85 ILE HG23 1 1
1 1298 1 1 85 ILE N N 5.560 -2.615 -4.304 1.00 . A A . 85 ILE N 1 1
1 1299 1 1 85 ILE O O 3.838 -5.089 -3.996 1.00 . A A . 85 ILE O 1 1
1 1300 1 1 86 LYS C C 2.001 -5.381 -0.713 1.00 . A A . 86 LYS C 1 1
1 1301 1 1 86 LYS CA C 3.419 -5.361 -1.272 1.00 . A A . 86 LYS CA 1 1
1 1302 1 1 86 LYS CB C 4.427 -5.564 -0.140 1.00 . A A . 86 LYS CB 1 1
1 1303 1 1 86 LYS CD C 6.662 -6.613 0.327 1.00 . A A . 86 LYS CD 1 1
1 1304 1 1 86 LYS CE C 7.452 -5.775 1.318 1.00 . A A . 86 LYS CE 1 1
1 1305 1 1 86 LYS CG C 5.857 -5.741 -0.623 1.00 . A A . 86 LYS CG 1 1
1 1306 1 1 86 LYS H H 3.743 -3.278 -1.464 1.00 . A A . 86 LYS H 1 1
1 1307 1 1 86 LYS HA H 3.523 -6.168 -1.981 1.00 . A A . 86 LYS HA 1 1
1 1308 1 1 86 LYS HB2 H 4.395 -4.704 0.514 1.00 . A A . 86 LYS HB2 1 1
1 1309 1 1 86 LYS HB3 H 4.149 -6.443 0.422 1.00 . A A . 86 LYS HB3 1 1
1 1310 1 1 86 LYS HD2 H 5.986 -7.254 0.872 1.00 . A A . 86 LYS HD2 1 1
1 1311 1 1 86 LYS HD3 H 7.348 -7.217 -0.248 1.00 . A A . 86 LYS HD3 1 1
1 1312 1 1 86 LYS HE2 H 8.313 -6.340 1.643 1.00 . A A . 86 LYS HE2 1 1
1 1313 1 1 86 LYS HE3 H 7.781 -4.872 0.824 1.00 . A A . 86 LYS HE3 1 1
1 1314 1 1 86 LYS HG2 H 5.843 -6.207 -1.597 1.00 . A A . 86 LYS HG2 1 1
1 1315 1 1 86 LYS HG3 H 6.327 -4.771 -0.692 1.00 . A A . 86 LYS HG3 1 1
1 1316 1 1 86 LYS HZ1 H 6.099 -6.233 2.842 1.00 . A A . 86 LYS HZ1 1 1
1 1317 1 1 86 LYS HZ2 H 5.970 -4.648 2.266 1.00 . A A . 86 LYS HZ2 1 1
1 1318 1 1 86 LYS HZ3 H 7.256 -5.077 3.277 1.00 . A A . 86 LYS HZ3 1 1
1 1319 1 1 86 LYS N N 3.692 -4.113 -1.974 1.00 . A A . 86 LYS N 1 1
1 1320 1 1 86 LYS NZ N 6.638 -5.407 2.509 1.00 . A A . 86 LYS NZ 1 1
1 1321 1 1 86 LYS O O 1.466 -4.348 -0.310 1.00 . A A . 86 LYS O 1 1
1 1322 1 1 87 LEU C C -0.015 -7.860 0.840 1.00 . A A . 87 LEU C 1 1
1 1323 1 1 87 LEU CA C 0.045 -6.727 -0.177 1.00 . A A . 87 LEU CA 1 1
1 1324 1 1 87 LEU CB C -0.929 -7.002 -1.328 1.00 . A A . 87 LEU CB 1 1
1 1325 1 1 87 LEU CD1 C -2.800 -8.115 -0.072 1.00 . A A . 87 LEU CD1 1 1
1 1326 1 1 87 LEU CD2 C -2.755 -5.620 -0.285 1.00 . A A . 87 LEU CD2 1 1
1 1327 1 1 87 LEU CG C -2.417 -6.942 -0.962 1.00 . A A . 87 LEU CG 1 1
1 1328 1 1 87 LEU H H 1.881 -7.351 -1.022 1.00 . A A . 87 LEU H 1 1
1 1329 1 1 87 LEU HA H -0.235 -5.807 0.311 1.00 . A A . 87 LEU HA 1 1
1 1330 1 1 87 LEU HB2 H -0.743 -6.277 -2.107 1.00 . A A . 87 LEU HB2 1 1
1 1331 1 1 87 LEU HB3 H -0.719 -7.986 -1.719 1.00 . A A . 87 LEU HB3 1 1
1 1332 1 1 87 LEU HD11 H -3.848 -8.339 -0.203 1.00 . A A . 87 LEU HD11 1 1
1 1333 1 1 87 LEU HD12 H -2.614 -7.858 0.961 1.00 . A A . 87 LEU HD12 1 1
1 1334 1 1 87 LEU HD13 H -2.210 -8.979 -0.340 1.00 . A A . 87 LEU HD13 1 1
1 1335 1 1 87 LEU HD21 H -1.866 -5.012 -0.214 1.00 . A A . 87 LEU HD21 1 1
1 1336 1 1 87 LEU HD22 H -3.142 -5.810 0.705 1.00 . A A . 87 LEU HD22 1 1
1 1337 1 1 87 LEU HD23 H -3.500 -5.099 -0.868 1.00 . A A . 87 LEU HD23 1 1
1 1338 1 1 87 LEU HG H -3.002 -7.011 -1.867 1.00 . A A . 87 LEU HG 1 1
1 1339 1 1 87 LEU N N 1.400 -6.565 -0.689 1.00 . A A . 87 LEU N 1 1
1 1340 1 1 87 LEU O O 0.325 -9.005 0.533 1.00 . A A . 87 LEU O 1 1
1 1341 1 1 88 TYR C C -2.010 -9.013 3.239 1.00 . A A . 88 TYR C 1 1
1 1342 1 1 88 TYR CA C -0.569 -8.515 3.120 1.00 . A A . 88 TYR CA 1 1
1 1343 1 1 88 TYR CB C -0.114 -7.906 4.449 1.00 . A A . 88 TYR CB 1 1
1 1344 1 1 88 TYR CD1 C 2.337 -8.494 4.298 1.00 . A A . 88 TYR CD1 1 1
1 1345 1 1 88 TYR CD2 C 1.135 -9.169 6.243 1.00 . A A . 88 TYR CD2 1 1
1 1346 1 1 88 TYR CE1 C 3.488 -9.067 4.806 1.00 . A A . 88 TYR CE1 1 1
1 1347 1 1 88 TYR CE2 C 2.282 -9.744 6.758 1.00 . A A . 88 TYR CE2 1 1
1 1348 1 1 88 TYR CG C 1.143 -8.535 5.007 1.00 . A A . 88 TYR CG 1 1
1 1349 1 1 88 TYR CZ C 3.455 -9.690 6.035 1.00 . A A . 88 TYR CZ 1 1
1 1350 1 1 88 TYR H H -0.711 -6.603 2.229 1.00 . A A . 88 TYR H 1 1
1 1351 1 1 88 TYR HA H 0.074 -9.347 2.877 1.00 . A A . 88 TYR HA 1 1
1 1352 1 1 88 TYR HB2 H 0.079 -6.854 4.307 1.00 . A A . 88 TYR HB2 1 1
1 1353 1 1 88 TYR HB3 H -0.899 -8.026 5.182 1.00 . A A . 88 TYR HB3 1 1
1 1354 1 1 88 TYR HD1 H 2.360 -8.005 3.336 1.00 . A A . 88 TYR HD1 1 1
1 1355 1 1 88 TYR HD2 H 0.214 -9.210 6.807 1.00 . A A . 88 TYR HD2 1 1
1 1356 1 1 88 TYR HE1 H 4.407 -9.025 4.240 1.00 . A A . 88 TYR HE1 1 1
1 1357 1 1 88 TYR HE2 H 2.255 -10.232 7.721 1.00 . A A . 88 TYR HE2 1 1
1 1358 1 1 88 TYR HH H 4.749 -9.939 7.435 1.00 . A A . 88 TYR HH 1 1
1 1359 1 1 88 TYR N N -0.454 -7.532 2.051 1.00 . A A . 88 TYR N 1 1
1 1360 1 1 88 TYR O O -2.889 -8.279 3.691 1.00 . A A . 88 TYR O 1 1
1 1361 1 1 88 TYR OH O 4.599 -10.262 6.544 1.00 . A A . 88 TYR OH 1 1
1 1362 1 1 89 PRO C C -4.103 -11.042 4.331 1.00 . A A . 89 PRO C 1 1
1 1363 1 1 89 PRO CA C -3.622 -10.847 2.897 1.00 . A A . 89 PRO CA 1 1
1 1364 1 1 89 PRO CB C -3.469 -12.200 2.196 1.00 . A A . 89 PRO CB 1 1
1 1365 1 1 89 PRO CD C -1.293 -11.218 2.277 1.00 . A A . 89 PRO CD 1 1
1 1366 1 1 89 PRO CG C -2.022 -12.531 2.315 1.00 . A A . 89 PRO CG 1 1
1 1367 1 1 89 PRO HA H -4.337 -10.241 2.361 1.00 . A A . 89 PRO HA 1 1
1 1368 1 1 89 PRO HB2 H -4.085 -12.937 2.690 1.00 . A A . 89 PRO HB2 1 1
1 1369 1 1 89 PRO HB3 H -3.768 -12.108 1.162 1.00 . A A . 89 PRO HB3 1 1
1 1370 1 1 89 PRO HD2 H -0.406 -11.261 2.892 1.00 . A A . 89 PRO HD2 1 1
1 1371 1 1 89 PRO HD3 H -1.037 -10.957 1.261 1.00 . A A . 89 PRO HD3 1 1
1 1372 1 1 89 PRO HG2 H -1.836 -13.037 3.251 1.00 . A A . 89 PRO HG2 1 1
1 1373 1 1 89 PRO HG3 H -1.717 -13.152 1.485 1.00 . A A . 89 PRO HG3 1 1
1 1374 1 1 89 PRO N N -2.276 -10.268 2.832 1.00 . A A . 89 PRO N 1 1
1 1375 1 1 89 PRO O O -3.426 -11.673 5.143 1.00 . A A . 89 PRO O 1 1
1 1376 1 1 90 ALA C C -6.067 -12.070 6.350 1.00 . A A . 90 ALA C 1 1
1 1377 1 1 90 ALA CA C -5.850 -10.609 5.971 1.00 . A A . 90 ALA CA 1 1
1 1378 1 1 90 ALA CB C -7.160 -9.841 6.049 1.00 . A A . 90 ALA CB 1 1
1 1379 1 1 90 ALA H H -5.768 -10.005 3.944 1.00 . A A . 90 ALA H 1 1
1 1380 1 1 90 ALA HA H -5.157 -10.165 6.671 1.00 . A A . 90 ALA HA 1 1
1 1381 1 1 90 ALA HB1 H -6.965 -8.827 6.367 1.00 . A A . 90 ALA HB1 1 1
1 1382 1 1 90 ALA HB2 H -7.817 -10.321 6.760 1.00 . A A . 90 ALA HB2 1 1
1 1383 1 1 90 ALA HB3 H -7.630 -9.829 5.077 1.00 . A A . 90 ALA HB3 1 1
1 1384 1 1 90 ALA N N -5.276 -10.496 4.635 1.00 . A A . 90 ALA N 1 1
1 1385 1 1 90 ALA O O -6.860 -12.773 5.724 1.00 . A A . 90 ALA O 1 1
1 1386 1 1 91 GLY C C -4.284 -14.740 7.433 1.00 . A A . 91 GLY C 1 1
1 1387 1 1 91 GLY CA C -5.482 -13.895 7.821 1.00 . A A . 91 GLY CA 1 1
1 1388 1 1 91 GLY H H -4.738 -11.914 7.836 1.00 . A A . 91 GLY H 1 1
1 1389 1 1 91 GLY HA2 H -5.584 -13.907 8.896 1.00 . A A . 91 GLY HA2 1 1
1 1390 1 1 91 GLY HA3 H -6.370 -14.325 7.381 1.00 . A A . 91 GLY HA3 1 1
1 1391 1 1 91 GLY N N -5.356 -12.520 7.377 1.00 . A A . 91 GLY N 1 1
1 1392 1 1 91 GLY O O -3.991 -15.747 8.077 1.00 . A A . 91 GLY O 1 1
1 1393 1 1 92 ALA C C -1.144 -14.252 6.156 1.00 . A A . 92 ALA C 1 1
1 1394 1 1 92 ALA CA C -2.417 -15.051 5.903 1.00 . A A . 92 ALA CA 1 1
1 1395 1 1 92 ALA CB C -2.557 -15.367 4.421 1.00 . A A . 92 ALA CB 1 1
1 1396 1 1 92 ALA H H -3.873 -13.517 5.906 1.00 . A A . 92 ALA H 1 1
1 1397 1 1 92 ALA HA H -2.359 -15.985 6.443 1.00 . A A . 92 ALA HA 1 1
1 1398 1 1 92 ALA HB1 H -3.024 -14.533 3.918 1.00 . A A . 92 ALA HB1 1 1
1 1399 1 1 92 ALA HB2 H -3.168 -16.249 4.298 1.00 . A A . 92 ALA HB2 1 1
1 1400 1 1 92 ALA HB3 H -1.580 -15.543 3.997 1.00 . A A . 92 ALA HB3 1 1
1 1401 1 1 92 ALA N N -3.590 -14.328 6.377 1.00 . A A . 92 ALA N 1 1
1 1402 1 1 92 ALA O O -0.634 -13.577 5.261 1.00 . A A . 92 ALA O 1 1
1 1403 1 1 93 LYS C C 1.822 -14.334 7.230 1.00 . A A . 93 LYS C 1 1
1 1404 1 1 93 LYS CA C 0.581 -13.614 7.751 1.00 . A A . 93 LYS CA 1 1
1 1405 1 1 93 LYS CB C 0.663 -13.460 9.272 1.00 . A A . 93 LYS CB 1 1
1 1406 1 1 93 LYS CD C 0.329 -14.629 11.474 1.00 . A A . 93 LYS CD 1 1
1 1407 1 1 93 LYS CE C 1.426 -15.099 12.417 1.00 . A A . 93 LYS CE 1 1
1 1408 1 1 93 LYS CG C 0.740 -14.783 10.017 1.00 . A A . 93 LYS CG 1 1
1 1409 1 1 93 LYS H H -1.086 -14.885 8.051 1.00 . A A . 93 LYS H 1 1
1 1410 1 1 93 LYS HA H 0.534 -12.634 7.302 1.00 . A A . 93 LYS HA 1 1
1 1411 1 1 93 LYS HB2 H 1.543 -12.882 9.516 1.00 . A A . 93 LYS HB2 1 1
1 1412 1 1 93 LYS HB3 H -0.212 -12.928 9.616 1.00 . A A . 93 LYS HB3 1 1
1 1413 1 1 93 LYS HD2 H 0.120 -13.589 11.673 1.00 . A A . 93 LYS HD2 1 1
1 1414 1 1 93 LYS HD3 H -0.560 -15.217 11.650 1.00 . A A . 93 LYS HD3 1 1
1 1415 1 1 93 LYS HE2 H 1.991 -15.880 11.930 1.00 . A A . 93 LYS HE2 1 1
1 1416 1 1 93 LYS HE3 H 2.078 -14.265 12.633 1.00 . A A . 93 LYS HE3 1 1
1 1417 1 1 93 LYS HG2 H 0.080 -15.492 9.541 1.00 . A A . 93 LYS HG2 1 1
1 1418 1 1 93 LYS HG3 H 1.755 -15.150 9.975 1.00 . A A . 93 LYS HG3 1 1
1 1419 1 1 93 LYS HZ1 H 1.593 -15.578 14.443 1.00 . A A . 93 LYS HZ1 1 1
1 1420 1 1 93 LYS HZ2 H 0.579 -16.617 13.575 1.00 . A A . 93 LYS HZ2 1 1
1 1421 1 1 93 LYS HZ3 H 0.046 -15.065 13.985 1.00 . A A . 93 LYS HZ3 1 1
1 1422 1 1 93 LYS N N -0.634 -14.332 7.381 1.00 . A A . 93 LYS N 1 1
1 1423 1 1 93 LYS NZ N 0.872 -15.627 13.694 1.00 . A A . 93 LYS NZ 1 1
1 1424 1 1 93 LYS O O 2.691 -14.737 8.003 1.00 . A A . 93 LYS O 1 1
1 1425 1 1 94 GLY C C 2.854 -15.401 3.827 1.00 . A A . 94 GLY C 1 1
1 1426 1 1 94 GLY CA C 3.039 -15.159 5.312 1.00 . A A . 94 GLY CA 1 1
1 1427 1 1 94 GLY H H 1.180 -14.148 5.344 1.00 . A A . 94 GLY H 1 1
1 1428 1 1 94 GLY HA2 H 3.918 -14.550 5.459 1.00 . A A . 94 GLY HA2 1 1
1 1429 1 1 94 GLY HA3 H 3.185 -16.109 5.804 1.00 . A A . 94 GLY HA3 1 1
1 1430 1 1 94 GLY N N 1.900 -14.490 5.913 1.00 . A A . 94 GLY N 1 1
1 1431 1 1 94 GLY O O 3.264 -16.437 3.305 1.00 . A A . 94 GLY O 1 1
1 1432 1 1 95 GLN C C 1.929 -13.176 1.055 1.00 . A A . 95 GLN C 1 1
1 1433 1 1 95 GLN CA C 2.000 -14.556 1.710 1.00 . A A . 95 GLN CA 1 1
1 1434 1 1 95 GLN CB C 0.704 -15.326 1.446 1.00 . A A . 95 GLN CB 1 1
1 1435 1 1 95 GLN CD C 1.775 -17.493 0.715 1.00 . A A . 95 GLN CD 1 1
1 1436 1 1 95 GLN CG C 0.824 -16.822 1.686 1.00 . A A . 95 GLN CG 1 1
1 1437 1 1 95 GLN H H 1.934 -13.638 3.615 1.00 . A A . 95 GLN H 1 1
1 1438 1 1 95 GLN HA H 2.826 -15.102 1.280 1.00 . A A . 95 GLN HA 1 1
1 1439 1 1 95 GLN HB2 H -0.069 -14.940 2.094 1.00 . A A . 95 GLN HB2 1 1
1 1440 1 1 95 GLN HB3 H 0.409 -15.171 0.418 1.00 . A A . 95 GLN HB3 1 1
1 1441 1 1 95 GLN HE21 H 3.089 -17.800 2.175 1.00 . A A . 95 GLN HE21 1 1
1 1442 1 1 95 GLN HE22 H 3.556 -18.371 0.613 1.00 . A A . 95 GLN HE22 1 1
1 1443 1 1 95 GLN HG2 H 1.185 -16.984 2.691 1.00 . A A . 95 GLN HG2 1 1
1 1444 1 1 95 GLN HG3 H -0.153 -17.270 1.579 1.00 . A A . 95 GLN HG3 1 1
1 1445 1 1 95 GLN N N 2.236 -14.442 3.144 1.00 . A A . 95 GLN N 1 1
1 1446 1 1 95 GLN NE2 N 2.923 -17.933 1.218 1.00 . A A . 95 GLN NE2 1 1
1 1447 1 1 95 GLN O O 0.983 -12.873 0.327 1.00 . A A . 95 GLN O 1 1
1 1448 1 1 95 GLN OE1 O 1.482 -17.617 -0.474 1.00 . A A . 95 GLN OE1 1 1
1 1449 1 1 96 PRO C C 3.377 -10.980 -0.737 1.00 . A A . 96 PRO C 1 1
1 1450 1 1 96 PRO CA C 2.977 -10.970 0.733 1.00 . A A . 96 PRO CA 1 1
1 1451 1 1 96 PRO CB C 4.045 -10.272 1.573 1.00 . A A . 96 PRO CB 1 1
1 1452 1 1 96 PRO CD C 4.106 -12.593 2.159 1.00 . A A . 96 PRO CD 1 1
1 1453 1 1 96 PRO CG C 4.963 -11.366 1.994 1.00 . A A . 96 PRO CG 1 1
1 1454 1 1 96 PRO HA H 2.032 -10.459 0.847 1.00 . A A . 96 PRO HA 1 1
1 1455 1 1 96 PRO HB2 H 4.556 -9.534 0.971 1.00 . A A . 96 PRO HB2 1 1
1 1456 1 1 96 PRO HB3 H 3.584 -9.794 2.424 1.00 . A A . 96 PRO HB3 1 1
1 1457 1 1 96 PRO HD2 H 4.634 -13.471 1.816 1.00 . A A . 96 PRO HD2 1 1
1 1458 1 1 96 PRO HD3 H 3.810 -12.709 3.192 1.00 . A A . 96 PRO HD3 1 1
1 1459 1 1 96 PRO HG2 H 5.711 -11.531 1.232 1.00 . A A . 96 PRO HG2 1 1
1 1460 1 1 96 PRO HG3 H 5.434 -11.110 2.932 1.00 . A A . 96 PRO HG3 1 1
1 1461 1 1 96 PRO N N 2.934 -12.318 1.304 1.00 . A A . 96 PRO N 1 1
1 1462 1 1 96 PRO O O 4.418 -11.525 -1.103 1.00 . A A . 96 PRO O 1 1
1 1463 1 1 97 VAL C C 3.849 -9.234 -3.325 1.00 . A A . 97 VAL C 1 1
1 1464 1 1 97 VAL CA C 2.821 -10.316 -3.009 1.00 . A A . 97 VAL CA 1 1
1 1465 1 1 97 VAL CB C 1.540 -10.051 -3.823 1.00 . A A . 97 VAL CB 1 1
1 1466 1 1 97 VAL CG1 C 0.539 -11.179 -3.625 1.00 . A A . 97 VAL CG1 1 1
1 1467 1 1 97 VAL CG2 C 0.928 -8.713 -3.438 1.00 . A A . 97 VAL CG2 1 1
1 1468 1 1 97 VAL H H 1.730 -9.954 -1.228 1.00 . A A . 97 VAL H 1 1
1 1469 1 1 97 VAL HA H 3.221 -11.274 -3.309 1.00 . A A . 97 VAL HA 1 1
1 1470 1 1 97 VAL HB H 1.804 -10.014 -4.870 1.00 . A A . 97 VAL HB 1 1
1 1471 1 1 97 VAL HG11 H 0.005 -11.352 -4.547 1.00 . A A . 97 VAL HG11 1 1
1 1472 1 1 97 VAL HG12 H -0.161 -10.906 -2.849 1.00 . A A . 97 VAL HG12 1 1
1 1473 1 1 97 VAL HG13 H 1.063 -12.078 -3.337 1.00 . A A . 97 VAL HG13 1 1
1 1474 1 1 97 VAL HG21 H 1.245 -7.956 -4.140 1.00 . A A . 97 VAL HG21 1 1
1 1475 1 1 97 VAL HG22 H 1.253 -8.442 -2.446 1.00 . A A . 97 VAL HG22 1 1
1 1476 1 1 97 VAL HG23 H -0.148 -8.791 -3.454 1.00 . A A . 97 VAL HG23 1 1
1 1477 1 1 97 VAL N N 2.546 -10.373 -1.578 1.00 . A A . 97 VAL N 1 1
1 1478 1 1 97 VAL O O 3.969 -8.249 -2.597 1.00 . A A . 97 VAL O 1 1
1 1479 1 1 98 THR C C 5.446 -8.083 -6.286 1.00 . A A . 98 THR C 1 1
1 1480 1 1 98 THR CA C 5.608 -8.462 -4.818 1.00 . A A . 98 THR CA 1 1
1 1481 1 1 98 THR CB C 7.005 -9.035 -4.579 1.00 . A A . 98 THR CB 1 1
1 1482 1 1 98 THR CG2 C 8.013 -7.993 -4.145 1.00 . A A . 98 THR CG2 1 1
1 1483 1 1 98 THR H H 4.449 -10.229 -4.952 1.00 . A A . 98 THR H 1 1
1 1484 1 1 98 THR HA H 5.485 -7.575 -4.215 1.00 . A A . 98 THR HA 1 1
1 1485 1 1 98 THR HB H 7.363 -9.480 -5.496 1.00 . A A . 98 THR HB 1 1
1 1486 1 1 98 THR HG1 H 6.755 -9.644 -2.734 1.00 . A A . 98 THR HG1 1 1
1 1487 1 1 98 THR HG21 H 8.730 -7.834 -4.937 1.00 . A A . 98 THR HG21 1 1
1 1488 1 1 98 THR HG22 H 8.526 -8.335 -3.258 1.00 . A A . 98 THR HG22 1 1
1 1489 1 1 98 THR HG23 H 7.502 -7.066 -3.930 1.00 . A A . 98 THR HG23 1 1
1 1490 1 1 98 THR N N 4.590 -9.424 -4.412 1.00 . A A . 98 THR N 1 1
1 1491 1 1 98 THR O O 5.609 -8.918 -7.176 1.00 . A A . 98 THR O 1 1
1 1492 1 1 98 THR OG1 O 6.970 -10.041 -3.581 1.00 . A A . 98 THR OG1 1 1
1 1493 1 1 99 TYR C C 6.288 -6.133 -8.585 1.00 . A A . 99 TYR C 1 1
1 1494 1 1 99 TYR CA C 4.942 -6.325 -7.892 1.00 . A A . 99 TYR CA 1 1
1 1495 1 1 99 TYR CB C 4.165 -5.007 -7.879 1.00 . A A . 99 TYR CB 1 1
1 1496 1 1 99 TYR CD1 C 2.538 -5.515 -9.740 1.00 . A A . 99 TYR CD1 1 1
1 1497 1 1 99 TYR CD2 C 1.658 -4.853 -7.626 1.00 . A A . 99 TYR CD2 1 1
1 1498 1 1 99 TYR CE1 C 1.255 -5.626 -10.243 1.00 . A A . 99 TYR CE1 1 1
1 1499 1 1 99 TYR CE2 C 0.373 -4.963 -8.121 1.00 . A A . 99 TYR CE2 1 1
1 1500 1 1 99 TYR CG C 2.761 -5.127 -8.425 1.00 . A A . 99 TYR CG 1 1
1 1501 1 1 99 TYR CZ C 0.177 -5.349 -9.430 1.00 . A A . 99 TYR CZ 1 1
1 1502 1 1 99 TYR H H 5.010 -6.198 -5.780 1.00 . A A . 99 TYR H 1 1
1 1503 1 1 99 TYR HA H 4.373 -7.063 -8.437 1.00 . A A . 99 TYR HA 1 1
1 1504 1 1 99 TYR HB2 H 4.095 -4.649 -6.863 1.00 . A A . 99 TYR HB2 1 1
1 1505 1 1 99 TYR HB3 H 4.693 -4.277 -8.477 1.00 . A A . 99 TYR HB3 1 1
1 1506 1 1 99 TYR HD1 H 3.384 -5.732 -10.375 1.00 . A A . 99 TYR HD1 1 1
1 1507 1 1 99 TYR HD2 H 1.815 -4.551 -6.601 1.00 . A A . 99 TYR HD2 1 1
1 1508 1 1 99 TYR HE1 H 1.102 -5.929 -11.269 1.00 . A A . 99 TYR HE1 1 1
1 1509 1 1 99 TYR HE2 H -0.472 -4.746 -7.484 1.00 . A A . 99 TYR HE2 1 1
1 1510 1 1 99 TYR HH H -1.170 -6.255 -10.460 1.00 . A A . 99 TYR HH 1 1
1 1511 1 1 99 TYR N N 5.125 -6.817 -6.532 1.00 . A A . 99 TYR N 1 1
1 1512 1 1 99 TYR O O 7.242 -5.638 -7.985 1.00 . A A . 99 TYR O 1 1
1 1513 1 1 99 TYR OH O -1.101 -5.459 -9.927 1.00 . A A . 99 TYR OH 1 1
1 1514 1 1 100 SER C C 7.583 -5.121 -11.459 1.00 . A A . 100 SER C 1 1
1 1515 1 1 100 SER CA C 7.586 -6.402 -10.627 1.00 . A A . 100 SER CA 1 1
1 1516 1 1 100 SER CB C 7.764 -7.616 -11.541 1.00 . A A . 100 SER CB 1 1
1 1517 1 1 100 SER H H 5.563 -6.917 -10.276 1.00 . A A . 100 SER H 1 1
1 1518 1 1 100 SER HA H 8.412 -6.363 -9.933 1.00 . A A . 100 SER HA 1 1
1 1519 1 1 100 SER HB2 H 7.186 -7.473 -12.442 1.00 . A A . 100 SER HB2 1 1
1 1520 1 1 100 SER HB3 H 8.808 -7.722 -11.796 1.00 . A A . 100 SER HB3 1 1
1 1521 1 1 100 SER HG H 8.055 -9.425 -10.849 1.00 . A A . 100 SER HG 1 1
1 1522 1 1 100 SER N N 6.357 -6.529 -9.852 1.00 . A A . 100 SER N 1 1
1 1523 1 1 100 SER O O 8.297 -5.019 -12.457 1.00 . A A . 100 SER O 1 1
1 1524 1 1 100 SER OG O 7.326 -8.803 -10.903 1.00 . A A . 100 SER OG 1 1
1 1525 1 1 101 GLY C C 5.278 -2.498 -12.103 1.00 . A A . 101 GLY C 1 1
1 1526 1 1 101 GLY CA C 6.703 -2.890 -11.767 1.00 . A A . 101 GLY CA 1 1
1 1527 1 1 101 GLY H H 6.231 -4.281 -10.243 1.00 . A A . 101 GLY H 1 1
1 1528 1 1 101 GLY HA2 H 7.146 -2.113 -11.162 1.00 . A A . 101 GLY HA2 1 1
1 1529 1 1 101 GLY HA3 H 7.266 -2.981 -12.685 1.00 . A A . 101 GLY HA3 1 1
1 1530 1 1 101 GLY N N 6.778 -4.147 -11.045 1.00 . A A . 101 GLY N 1 1
1 1531 1 1 101 GLY O O 4.620 -3.153 -12.911 1.00 . A A . 101 GLY O 1 1
1 1532 1 1 102 SER C C 3.297 -0.407 -13.138 1.00 . A A . 102 SER C 1 1
1 1533 1 1 102 SER CA C 3.444 -0.945 -11.718 1.00 . A A . 102 SER CA 1 1
1 1534 1 1 102 SER CB C 3.082 0.145 -10.707 1.00 . A A . 102 SER CB 1 1
1 1535 1 1 102 SER H H 5.374 -0.944 -10.848 1.00 . A A . 102 SER H 1 1
1 1536 1 1 102 SER HA H 2.771 -1.779 -11.590 1.00 . A A . 102 SER HA 1 1
1 1537 1 1 102 SER HB2 H 2.315 0.780 -11.125 1.00 . A A . 102 SER HB2 1 1
1 1538 1 1 102 SER HB3 H 2.715 -0.314 -9.801 1.00 . A A . 102 SER HB3 1 1
1 1539 1 1 102 SER HG H 4.136 1.257 -9.486 1.00 . A A . 102 SER HG 1 1
1 1540 1 1 102 SER N N 4.800 -1.425 -11.481 1.00 . A A . 102 SER N 1 1
1 1541 1 1 102 SER O O 4.059 0.461 -13.565 1.00 . A A . 102 SER O 1 1
1 1542 1 1 102 SER OG O 4.210 0.942 -10.390 1.00 . A A . 102 SER OG 1 1
1 1543 1 1 103 ARG C C 0.836 0.398 -15.312 1.00 . A A . 103 ARG C 1 1
1 1544 1 1 103 ARG CA C 2.066 -0.500 -15.235 1.00 . A A . 103 ARG CA 1 1
1 1545 1 1 103 ARG CB C 1.883 -1.716 -16.145 1.00 . A A . 103 ARG CB 1 1
1 1546 1 1 103 ARG CD C 2.045 -2.682 -18.459 1.00 . A A . 103 ARG CD 1 1
1 1547 1 1 103 ARG CG C 2.143 -1.423 -17.613 1.00 . A A . 103 ARG CG 1 1
1 1548 1 1 103 ARG CZ C 3.099 -2.055 -20.596 1.00 . A A . 103 ARG CZ 1 1
1 1549 1 1 103 ARG H H 1.740 -1.617 -13.467 1.00 . A A . 103 ARG H 1 1
1 1550 1 1 103 ARG HA H 2.928 0.060 -15.568 1.00 . A A . 103 ARG HA 1 1
1 1551 1 1 103 ARG HB2 H 2.563 -2.494 -15.829 1.00 . A A . 103 ARG HB2 1 1
1 1552 1 1 103 ARG HB3 H 0.869 -2.075 -16.046 1.00 . A A . 103 ARG HB3 1 1
1 1553 1 1 103 ARG HD2 H 2.899 -3.309 -18.248 1.00 . A A . 103 ARG HD2 1 1
1 1554 1 1 103 ARG HD3 H 1.140 -3.208 -18.194 1.00 . A A . 103 ARG HD3 1 1
1 1555 1 1 103 ARG HE H 1.154 -2.425 -20.344 1.00 . A A . 103 ARG HE 1 1
1 1556 1 1 103 ARG HG2 H 1.413 -0.709 -17.963 1.00 . A A . 103 ARG HG2 1 1
1 1557 1 1 103 ARG HG3 H 3.135 -1.006 -17.716 1.00 . A A . 103 ARG HG3 1 1
1 1558 1 1 103 ARG HH11 H 4.380 -2.182 -19.036 1.00 . A A . 103 ARG HH11 1 1
1 1559 1 1 103 ARG HH12 H 5.095 -1.742 -20.550 1.00 . A A . 103 ARG HH12 1 1
1 1560 1 1 103 ARG HH21 H 2.093 -1.846 -22.337 1.00 . A A . 103 ARG HH21 1 1
1 1561 1 1 103 ARG HH22 H 3.797 -1.550 -22.424 1.00 . A A . 103 ARG HH22 1 1
1 1562 1 1 103 ARG N N 2.313 -0.928 -13.863 1.00 . A A . 103 ARG N 1 1
1 1563 1 1 103 ARG NE N 2.020 -2.382 -19.888 1.00 . A A . 103 ARG NE 1 1
1 1564 1 1 103 ARG NH1 N 4.289 -1.987 -20.013 1.00 . A A . 103 ARG NH1 1 1
1 1565 1 1 103 ARG NH2 N 2.987 -1.796 -21.892 1.00 . A A . 103 ARG NH2 1 1
1 1566 1 1 103 ARG O O 0.826 1.394 -16.035 1.00 . A A . 103 ARG O 1 1
1 1567 1 1 104 THR C C -2.126 0.705 -13.189 1.00 . A A . 104 THR C 1 1
1 1568 1 1 104 THR CA C -1.437 0.812 -14.545 1.00 . A A . 104 THR CA 1 1
1 1569 1 1 104 THR CB C -2.379 0.330 -15.650 1.00 . A A . 104 THR CB 1 1
1 1570 1 1 104 THR CG2 C -2.508 -1.177 -15.711 1.00 . A A . 104 THR CG2 1 1
1 1571 1 1 104 THR H H -0.133 -0.766 -14.007 1.00 . A A . 104 THR H 1 1
1 1572 1 1 104 THR HA H -1.183 1.845 -14.727 1.00 . A A . 104 THR HA 1 1
1 1573 1 1 104 THR HB H -2.001 0.668 -16.604 1.00 . A A . 104 THR HB 1 1
1 1574 1 1 104 THR HG1 H -3.670 1.802 -15.678 1.00 . A A . 104 THR HG1 1 1
1 1575 1 1 104 THR HG21 H -3.185 -1.448 -16.507 1.00 . A A . 104 THR HG21 1 1
1 1576 1 1 104 THR HG22 H -2.892 -1.544 -14.771 1.00 . A A . 104 THR HG22 1 1
1 1577 1 1 104 THR HG23 H -1.538 -1.614 -15.899 1.00 . A A . 104 THR HG23 1 1
1 1578 1 1 104 THR N N -0.201 0.038 -14.562 1.00 . A A . 104 THR N 1 1
1 1579 1 1 104 THR O O -1.724 -0.089 -12.338 1.00 . A A . 104 THR O 1 1
1 1580 1 1 104 THR OG1 O -3.678 0.865 -15.470 1.00 . A A . 104 THR OG1 1 1
1 1581 1 1 105 VAL C C -4.905 0.349 -11.697 1.00 . A A . 105 VAL C 1 1
1 1582 1 1 105 VAL CA C -3.911 1.505 -11.741 1.00 . A A . 105 VAL CA 1 1
1 1583 1 1 105 VAL CB C -4.672 2.828 -11.533 1.00 . A A . 105 VAL CB 1 1
1 1584 1 1 105 VAL CG1 C -5.268 2.888 -10.135 1.00 . A A . 105 VAL CG1 1 1
1 1585 1 1 105 VAL CG2 C -3.755 4.016 -11.782 1.00 . A A . 105 VAL CG2 1 1
1 1586 1 1 105 VAL H H -3.439 2.120 -13.710 1.00 . A A . 105 VAL H 1 1
1 1587 1 1 105 VAL HA H -3.204 1.389 -10.933 1.00 . A A . 105 VAL HA 1 1
1 1588 1 1 105 VAL HB H -5.482 2.870 -12.247 1.00 . A A . 105 VAL HB 1 1
1 1589 1 1 105 VAL HG11 H -4.646 3.508 -9.505 1.00 . A A . 105 VAL HG11 1 1
1 1590 1 1 105 VAL HG12 H -5.319 1.892 -9.721 1.00 . A A . 105 VAL HG12 1 1
1 1591 1 1 105 VAL HG13 H -6.261 3.309 -10.185 1.00 . A A . 105 VAL HG13 1 1
1 1592 1 1 105 VAL HG21 H -2.889 3.943 -11.140 1.00 . A A . 105 VAL HG21 1 1
1 1593 1 1 105 VAL HG22 H -4.286 4.931 -11.567 1.00 . A A . 105 VAL HG22 1 1
1 1594 1 1 105 VAL HG23 H -3.439 4.017 -12.814 1.00 . A A . 105 VAL HG23 1 1
1 1595 1 1 105 VAL N N -3.166 1.509 -12.994 1.00 . A A . 105 VAL N 1 1
1 1596 1 1 105 VAL O O -5.126 -0.252 -10.646 1.00 . A A . 105 VAL O 1 1
1 1597 1 1 106 GLU C C -5.858 -2.365 -12.500 1.00 . A A . 106 GLU C 1 1
1 1598 1 1 106 GLU CA C -6.474 -1.040 -12.937 1.00 . A A . 106 GLU CA 1 1
1 1599 1 1 106 GLU CB C -7.004 -1.157 -14.367 1.00 . A A . 106 GLU CB 1 1
1 1600 1 1 106 GLU CD C -6.501 -2.143 -16.637 1.00 . A A . 106 GLU CD 1 1
1 1601 1 1 106 GLU CG C -5.931 -1.504 -15.386 1.00 . A A . 106 GLU CG 1 1
1 1602 1 1 106 GLU H H -5.285 0.561 -13.648 1.00 . A A . 106 GLU H 1 1
1 1603 1 1 106 GLU HA H -7.296 -0.804 -12.277 1.00 . A A . 106 GLU HA 1 1
1 1604 1 1 106 GLU HB2 H -7.760 -1.927 -14.397 1.00 . A A . 106 GLU HB2 1 1
1 1605 1 1 106 GLU HB3 H -7.450 -0.216 -14.652 1.00 . A A . 106 GLU HB3 1 1
1 1606 1 1 106 GLU HG2 H -5.414 -0.599 -15.667 1.00 . A A . 106 GLU HG2 1 1
1 1607 1 1 106 GLU HG3 H -5.232 -2.192 -14.934 1.00 . A A . 106 GLU HG3 1 1
1 1608 1 1 106 GLU N N -5.503 0.044 -12.844 1.00 . A A . 106 GLU N 1 1
1 1609 1 1 106 GLU O O -6.550 -3.243 -11.985 1.00 . A A . 106 GLU O 1 1
1 1610 1 1 106 GLU OE1 O -7.712 -1.973 -16.892 1.00 . A A . 106 GLU OE1 1 1
1 1611 1 1 106 GLU OE2 O -5.736 -2.815 -17.362 1.00 . A A . 106 GLU OE2 1 1
1 1612 1 1 107 ASP C C -3.560 -3.751 -10.838 1.00 . A A . 107 ASP C 1 1
1 1613 1 1 107 ASP CA C -3.844 -3.722 -12.336 1.00 . A A . 107 ASP CA 1 1
1 1614 1 1 107 ASP CB C -2.534 -3.834 -13.118 1.00 . A A . 107 ASP CB 1 1
1 1615 1 1 107 ASP CG C -2.698 -4.601 -14.415 1.00 . A A . 107 ASP CG 1 1
1 1616 1 1 107 ASP H H -4.054 -1.769 -13.123 1.00 . A A . 107 ASP H 1 1
1 1617 1 1 107 ASP HA H -4.475 -4.562 -12.587 1.00 . A A . 107 ASP HA 1 1
1 1618 1 1 107 ASP HB2 H -2.175 -2.842 -13.351 1.00 . A A . 107 ASP HB2 1 1
1 1619 1 1 107 ASP HB3 H -1.801 -4.344 -12.509 1.00 . A A . 107 ASP HB3 1 1
1 1620 1 1 107 ASP N N -4.552 -2.503 -12.709 1.00 . A A . 107 ASP N 1 1
1 1621 1 1 107 ASP O O -3.677 -4.794 -10.195 1.00 . A A . 107 ASP O 1 1
1 1622 1 1 107 ASP OD1 O -3.061 -3.975 -15.433 1.00 . A A . 107 ASP OD1 1 1
1 1623 1 1 107 ASP OD2 O -2.464 -5.828 -14.413 1.00 . A A . 107 ASP OD2 1 1
1 1624 1 1 108 LEU C C -4.122 -2.785 -8.023 1.00 . A A . 108 LEU C 1 1
1 1625 1 1 108 LEU CA C -2.884 -2.496 -8.865 1.00 . A A . 108 LEU CA 1 1
1 1626 1 1 108 LEU CB C -2.346 -1.101 -8.537 1.00 . A A . 108 LEU CB 1 1
1 1627 1 1 108 LEU CD1 C -0.511 0.590 -8.782 1.00 . A A . 108 LEU CD1 1 1
1 1628 1 1 108 LEU CD2 C 0.004 -1.692 -7.897 1.00 . A A . 108 LEU CD2 1 1
1 1629 1 1 108 LEU CG C -0.864 -0.888 -8.853 1.00 . A A . 108 LEU CG 1 1
1 1630 1 1 108 LEU H H -3.109 -1.803 -10.853 1.00 . A A . 108 LEU H 1 1
1 1631 1 1 108 LEU HA H -2.125 -3.228 -8.632 1.00 . A A . 108 LEU HA 1 1
1 1632 1 1 108 LEU HB2 H -2.920 -0.377 -9.097 1.00 . A A . 108 LEU HB2 1 1
1 1633 1 1 108 LEU HB3 H -2.496 -0.919 -7.484 1.00 . A A . 108 LEU HB3 1 1
1 1634 1 1 108 LEU HD11 H 0.561 0.701 -8.715 1.00 . A A . 108 LEU HD11 1 1
1 1635 1 1 108 LEU HD12 H -0.974 1.029 -7.911 1.00 . A A . 108 LEU HD12 1 1
1 1636 1 1 108 LEU HD13 H -0.870 1.088 -9.671 1.00 . A A . 108 LEU HD13 1 1
1 1637 1 1 108 LEU HD21 H 0.882 -2.044 -8.418 1.00 . A A . 108 LEU HD21 1 1
1 1638 1 1 108 LEU HD22 H -0.557 -2.536 -7.525 1.00 . A A . 108 LEU HD22 1 1
1 1639 1 1 108 LEU HD23 H 0.304 -1.065 -7.070 1.00 . A A . 108 LEU HD23 1 1
1 1640 1 1 108 LEU HG H -0.664 -1.231 -9.858 1.00 . A A . 108 LEU HG 1 1
1 1641 1 1 108 LEU N N -3.185 -2.601 -10.288 1.00 . A A . 108 LEU N 1 1
1 1642 1 1 108 LEU O O -4.032 -3.395 -6.957 1.00 . A A . 108 LEU O 1 1
1 1643 1 1 109 ILE C C -6.966 -4.016 -7.876 1.00 . A A . 109 ILE C 1 1
1 1644 1 1 109 ILE CA C -6.535 -2.555 -7.799 1.00 . A A . 109 ILE CA 1 1
1 1645 1 1 109 ILE CB C -7.662 -1.669 -8.370 1.00 . A A . 109 ILE CB 1 1
1 1646 1 1 109 ILE CD1 C -7.773 0.479 -9.731 1.00 . A A . 109 ILE CD1 1 1
1 1647 1 1 109 ILE CG1 C -7.183 -0.224 -8.528 1.00 . A A . 109 ILE CG1 1 1
1 1648 1 1 109 ILE CG2 C -8.892 -1.730 -7.473 1.00 . A A . 109 ILE CG2 1 1
1 1649 1 1 109 ILE H H -5.286 -1.864 -9.362 1.00 . A A . 109 ILE H 1 1
1 1650 1 1 109 ILE HA H -6.384 -2.288 -6.763 1.00 . A A . 109 ILE HA 1 1
1 1651 1 1 109 ILE HB H -7.937 -2.057 -9.339 1.00 . A A . 109 ILE HB 1 1
1 1652 1 1 109 ILE HD11 H -8.283 -0.241 -10.354 1.00 . A A . 109 ILE HD11 1 1
1 1653 1 1 109 ILE HD12 H -6.982 0.949 -10.297 1.00 . A A . 109 ILE HD12 1 1
1 1654 1 1 109 ILE HD13 H -8.474 1.231 -9.401 1.00 . A A . 109 ILE HD13 1 1
1 1655 1 1 109 ILE HG12 H -7.460 0.338 -7.649 1.00 . A A . 109 ILE HG12 1 1
1 1656 1 1 109 ILE HG13 H -6.108 -0.214 -8.631 1.00 . A A . 109 ILE HG13 1 1
1 1657 1 1 109 ILE HG21 H -9.753 -2.006 -8.063 1.00 . A A . 109 ILE HG21 1 1
1 1658 1 1 109 ILE HG22 H -9.059 -0.761 -7.024 1.00 . A A . 109 ILE HG22 1 1
1 1659 1 1 109 ILE HG23 H -8.737 -2.465 -6.697 1.00 . A A . 109 ILE HG23 1 1
1 1660 1 1 109 ILE N N -5.278 -2.344 -8.507 1.00 . A A . 109 ILE N 1 1
1 1661 1 1 109 ILE O O -7.287 -4.634 -6.861 1.00 . A A . 109 ILE O 1 1
1 1662 1 1 110 LYS C C -6.438 -6.905 -8.551 1.00 . A A . 110 LYS C 1 1
1 1663 1 1 110 LYS CA C -7.362 -5.949 -9.302 1.00 . A A . 110 LYS CA 1 1
1 1664 1 1 110 LYS CB C -7.349 -6.279 -10.796 1.00 . A A . 110 LYS CB 1 1
1 1665 1 1 110 LYS CD C -8.184 -7.857 -12.565 1.00 . A A . 110 LYS CD 1 1
1 1666 1 1 110 LYS CE C -7.030 -7.535 -13.501 1.00 . A A . 110 LYS CE 1 1
1 1667 1 1 110 LYS CG C -7.778 -7.704 -11.108 1.00 . A A . 110 LYS CG 1 1
1 1668 1 1 110 LYS H H -6.704 -4.016 -9.858 1.00 . A A . 110 LYS H 1 1
1 1669 1 1 110 LYS HA H -8.367 -6.071 -8.926 1.00 . A A . 110 LYS HA 1 1
1 1670 1 1 110 LYS HB2 H -8.019 -5.604 -11.308 1.00 . A A . 110 LYS HB2 1 1
1 1671 1 1 110 LYS HB3 H -6.349 -6.136 -11.176 1.00 . A A . 110 LYS HB3 1 1
1 1672 1 1 110 LYS HD2 H -8.498 -8.876 -12.736 1.00 . A A . 110 LYS HD2 1 1
1 1673 1 1 110 LYS HD3 H -9.004 -7.185 -12.773 1.00 . A A . 110 LYS HD3 1 1
1 1674 1 1 110 LYS HE2 H -7.352 -7.701 -14.519 1.00 . A A . 110 LYS HE2 1 1
1 1675 1 1 110 LYS HE3 H -6.761 -6.496 -13.375 1.00 . A A . 110 LYS HE3 1 1
1 1676 1 1 110 LYS HG2 H -6.954 -8.371 -10.902 1.00 . A A . 110 LYS HG2 1 1
1 1677 1 1 110 LYS HG3 H -8.618 -7.962 -10.480 1.00 . A A . 110 LYS HG3 1 1
1 1678 1 1 110 LYS HZ1 H -5.216 -7.912 -12.538 1.00 . A A . 110 LYS HZ1 1 1
1 1679 1 1 110 LYS HZ2 H -5.304 -8.544 -14.104 1.00 . A A . 110 LYS HZ2 1 1
1 1680 1 1 110 LYS HZ3 H -6.134 -9.301 -12.840 1.00 . A A . 110 LYS HZ3 1 1
1 1681 1 1 110 LYS N N -6.971 -4.561 -9.088 1.00 . A A . 110 LYS N 1 1
1 1682 1 1 110 LYS NZ N -5.837 -8.382 -13.227 1.00 . A A . 110 LYS NZ 1 1
1 1683 1 1 110 LYS O O -6.807 -8.045 -8.271 1.00 . A A . 110 LYS O 1 1
1 1684 1 1 111 PHE C C -4.615 -7.346 -6.031 1.00 . A A . 111 PHE C 1 1
1 1685 1 1 111 PHE CA C -4.264 -7.256 -7.513 1.00 . A A . 111 PHE CA 1 1
1 1686 1 1 111 PHE CB C -2.856 -6.682 -7.680 1.00 . A A . 111 PHE CB 1 1
1 1687 1 1 111 PHE CD1 C -1.971 -8.807 -8.680 1.00 . A A . 111 PHE CD1 1 1
1 1688 1 1 111 PHE CD2 C -0.613 -7.647 -7.099 1.00 . A A . 111 PHE CD2 1 1
1 1689 1 1 111 PHE CE1 C -0.994 -9.775 -8.813 1.00 . A A . 111 PHE CE1 1 1
1 1690 1 1 111 PHE CE2 C 0.367 -8.612 -7.228 1.00 . A A . 111 PHE CE2 1 1
1 1691 1 1 111 PHE CG C -1.792 -7.733 -7.823 1.00 . A A . 111 PHE CG 1 1
1 1692 1 1 111 PHE CZ C 0.177 -9.678 -8.086 1.00 . A A . 111 PHE CZ 1 1
1 1693 1 1 111 PHE H H -4.994 -5.521 -8.480 1.00 . A A . 111 PHE H 1 1
1 1694 1 1 111 PHE HA H -4.291 -8.249 -7.937 1.00 . A A . 111 PHE HA 1 1
1 1695 1 1 111 PHE HB2 H -2.830 -6.062 -8.563 1.00 . A A . 111 PHE HB2 1 1
1 1696 1 1 111 PHE HB3 H -2.616 -6.080 -6.816 1.00 . A A . 111 PHE HB3 1 1
1 1697 1 1 111 PHE HD1 H -2.885 -8.884 -9.249 1.00 . A A . 111 PHE HD1 1 1
1 1698 1 1 111 PHE HD2 H -0.464 -6.814 -6.428 1.00 . A A . 111 PHE HD2 1 1
1 1699 1 1 111 PHE HE1 H -1.145 -10.607 -9.485 1.00 . A A . 111 PHE HE1 1 1
1 1700 1 1 111 PHE HE2 H 1.282 -8.533 -6.659 1.00 . A A . 111 PHE HE2 1 1
1 1701 1 1 111 PHE HZ H 0.942 -10.433 -8.188 1.00 . A A . 111 PHE HZ 1 1
1 1702 1 1 111 PHE N N -5.235 -6.437 -8.229 1.00 . A A . 111 PHE N 1 1
1 1703 1 1 111 PHE O O -4.583 -8.425 -5.440 1.00 . A A . 111 PHE O 1 1
1 1704 1 1 112 ILE C C -6.483 -7.076 -3.721 1.00 . A A . 112 ILE C 1 1
1 1705 1 1 112 ILE CA C -5.305 -6.155 -4.023 1.00 . A A . 112 ILE CA 1 1
1 1706 1 1 112 ILE CB C -5.660 -4.721 -3.582 1.00 . A A . 112 ILE CB 1 1
1 1707 1 1 112 ILE CD1 C -5.027 -2.401 -4.415 1.00 . A A . 112 ILE CD1 1 1
1 1708 1 1 112 ILE CG1 C -4.534 -3.755 -3.954 1.00 . A A . 112 ILE CG1 1 1
1 1709 1 1 112 ILE CG2 C -5.929 -4.675 -2.085 1.00 . A A . 112 ILE CG2 1 1
1 1710 1 1 112 ILE H H -4.956 -5.377 -5.961 1.00 . A A . 112 ILE H 1 1
1 1711 1 1 112 ILE HA H -4.449 -6.484 -3.452 1.00 . A A . 112 ILE HA 1 1
1 1712 1 1 112 ILE HB H -6.563 -4.424 -4.094 1.00 . A A . 112 ILE HB 1 1
1 1713 1 1 112 ILE HD11 H -6.039 -2.492 -4.780 1.00 . A A . 112 ILE HD11 1 1
1 1714 1 1 112 ILE HD12 H -4.390 -2.037 -5.208 1.00 . A A . 112 ILE HD12 1 1
1 1715 1 1 112 ILE HD13 H -5.004 -1.708 -3.587 1.00 . A A . 112 ILE HD13 1 1
1 1716 1 1 112 ILE HG12 H -3.902 -3.601 -3.092 1.00 . A A . 112 ILE HG12 1 1
1 1717 1 1 112 ILE HG13 H -3.947 -4.186 -4.752 1.00 . A A . 112 ILE HG13 1 1
1 1718 1 1 112 ILE HG21 H -5.334 -5.428 -1.589 1.00 . A A . 112 ILE HG21 1 1
1 1719 1 1 112 ILE HG22 H -6.976 -4.866 -1.901 1.00 . A A . 112 ILE HG22 1 1
1 1720 1 1 112 ILE HG23 H -5.668 -3.700 -1.702 1.00 . A A . 112 ILE HG23 1 1
1 1721 1 1 112 ILE N N -4.949 -6.205 -5.437 1.00 . A A . 112 ILE N 1 1
1 1722 1 1 112 ILE O O -6.528 -7.719 -2.673 1.00 . A A . 112 ILE O 1 1
1 1723 1 1 113 ALA C C -8.333 -9.415 -4.905 1.00 . A A . 113 ALA C 1 1
1 1724 1 1 113 ALA CA C -8.613 -7.977 -4.477 1.00 . A A . 113 ALA CA 1 1
1 1725 1 1 113 ALA CB C -9.785 -7.406 -5.262 1.00 . A A . 113 ALA CB 1 1
1 1726 1 1 113 ALA H H -7.344 -6.597 -5.461 1.00 . A A . 113 ALA H 1 1
1 1727 1 1 113 ALA HA H -8.877 -7.970 -3.429 1.00 . A A . 113 ALA HA 1 1
1 1728 1 1 113 ALA HB1 H -9.461 -6.533 -5.809 1.00 . A A . 113 ALA HB1 1 1
1 1729 1 1 113 ALA HB2 H -10.575 -7.130 -4.579 1.00 . A A . 113 ALA HB2 1 1
1 1730 1 1 113 ALA HB3 H -10.153 -8.149 -5.955 1.00 . A A . 113 ALA HB3 1 1
1 1731 1 1 113 ALA N N -7.435 -7.134 -4.646 1.00 . A A . 113 ALA N 1 1
1 1732 1 1 113 ALA O O -9.008 -10.345 -4.465 1.00 . A A . 113 ALA O 1 1
1 1733 1 1 114 GLU C C -6.088 -11.649 -5.251 1.00 . A A . 114 GLU C 1 1
1 1734 1 1 114 GLU CA C -6.975 -10.919 -6.254 1.00 . A A . 114 GLU CA 1 1
1 1735 1 1 114 GLU CB C -6.257 -10.812 -7.601 1.00 . A A . 114 GLU CB 1 1
1 1736 1 1 114 GLU CD C -7.491 -12.251 -9.271 1.00 . A A . 114 GLU CD 1 1
1 1737 1 1 114 GLU CG C -7.197 -10.842 -8.795 1.00 . A A . 114 GLU CG 1 1
1 1738 1 1 114 GLU H H -6.834 -8.814 -6.086 1.00 . A A . 114 GLU H 1 1
1 1739 1 1 114 GLU HA H -7.886 -11.482 -6.387 1.00 . A A . 114 GLU HA 1 1
1 1740 1 1 114 GLU HB2 H -5.703 -9.885 -7.628 1.00 . A A . 114 GLU HB2 1 1
1 1741 1 1 114 GLU HB3 H -5.566 -11.637 -7.694 1.00 . A A . 114 GLU HB3 1 1
1 1742 1 1 114 GLU HG2 H -8.128 -10.372 -8.515 1.00 . A A . 114 GLU HG2 1 1
1 1743 1 1 114 GLU HG3 H -6.745 -10.289 -9.606 1.00 . A A . 114 GLU HG3 1 1
1 1744 1 1 114 GLU N N -7.336 -9.592 -5.768 1.00 . A A . 114 GLU N 1 1
1 1745 1 1 114 GLU O O -6.373 -12.784 -4.868 1.00 . A A . 114 GLU O 1 1
1 1746 1 1 114 GLU OE1 O -6.635 -12.831 -9.971 1.00 . A A . 114 GLU OE1 1 1
1 1747 1 1 114 GLU OE2 O -8.577 -12.774 -8.944 1.00 . A A . 114 GLU OE2 1 1
1 1748 1 1 115 ASN C C -4.570 -11.386 -2.442 1.00 . A A . 115 ASN C 1 1
1 1749 1 1 115 ASN CA C -4.083 -11.585 -3.874 1.00 . A A . 115 ASN CA 1 1
1 1750 1 1 115 ASN CB C -2.687 -10.977 -4.043 1.00 . A A . 115 ASN CB 1 1
1 1751 1 1 115 ASN CG C -2.649 -9.501 -3.694 1.00 . A A . 115 ASN CG 1 1
1 1752 1 1 115 ASN H H -4.835 -10.093 -5.174 1.00 . A A . 115 ASN H 1 1
1 1753 1 1 115 ASN HA H -4.029 -12.644 -4.078 1.00 . A A . 115 ASN HA 1 1
1 1754 1 1 115 ASN HB2 H -1.996 -11.498 -3.397 1.00 . A A . 115 ASN HB2 1 1
1 1755 1 1 115 ASN HB3 H -2.372 -11.095 -5.069 1.00 . A A . 115 ASN HB3 1 1
1 1756 1 1 115 ASN HD21 H -1.818 -9.080 -5.450 1.00 . A A . 115 ASN HD21 1 1
1 1757 1 1 115 ASN HD22 H -2.103 -7.730 -4.412 1.00 . A A . 115 ASN HD22 1 1
1 1758 1 1 115 ASN N N -5.011 -10.994 -4.831 1.00 . A A . 115 ASN N 1 1
1 1759 1 1 115 ASN ND2 N -2.138 -8.689 -4.612 1.00 . A A . 115 ASN ND2 1 1
1 1760 1 1 115 ASN O O -4.294 -12.203 -1.563 1.00 . A A . 115 ASN O 1 1
1 1761 1 1 115 ASN OD1 O -3.071 -9.097 -2.612 1.00 . A A . 115 ASN OD1 1 1
1 1762 1 1 116 GLY C C -6.816 -11.036 -0.417 1.00 . A A . 116 GLY C 1 1
1 1763 1 1 116 GLY CA C -5.804 -10.009 -0.886 1.00 . A A . 116 GLY CA 1 1
1 1764 1 1 116 GLY H H -5.481 -9.678 -2.952 1.00 . A A . 116 GLY H 1 1
1 1765 1 1 116 GLY HA2 H -4.978 -9.991 -0.191 1.00 . A A . 116 GLY HA2 1 1
1 1766 1 1 116 GLY HA3 H -6.274 -9.036 -0.895 1.00 . A A . 116 GLY HA3 1 1
1 1767 1 1 116 GLY N N -5.294 -10.295 -2.214 1.00 . A A . 116 GLY N 1 1
1 1768 1 1 116 GLY O O -7.715 -11.418 -1.165 1.00 . A A . 116 GLY O 1 1
1 1769 1 1 117 LYS C C -8.947 -11.853 1.661 1.00 . A A . 117 LYS C 1 1
1 1770 1 1 117 LYS CA C -7.577 -12.469 1.397 1.00 . A A . 117 LYS CA 1 1
1 1771 1 1 117 LYS CB C -6.996 -13.036 2.695 1.00 . A A . 117 LYS CB 1 1
1 1772 1 1 117 LYS CD C -8.061 -15.278 3.091 1.00 . A A . 117 LYS CD 1 1
1 1773 1 1 117 LYS CE C -7.737 -16.499 3.936 1.00 . A A . 117 LYS CE 1 1
1 1774 1 1 117 LYS CG C -6.800 -14.543 2.666 1.00 . A A . 117 LYS CG 1 1
1 1775 1 1 117 LYS H H -5.931 -11.136 1.373 1.00 . A A . 117 LYS H 1 1
1 1776 1 1 117 LYS HA H -7.687 -13.270 0.682 1.00 . A A . 117 LYS HA 1 1
1 1777 1 1 117 LYS HB2 H -6.038 -12.574 2.879 1.00 . A A . 117 LYS HB2 1 1
1 1778 1 1 117 LYS HB3 H -7.663 -12.798 3.511 1.00 . A A . 117 LYS HB3 1 1
1 1779 1 1 117 LYS HD2 H -8.679 -14.607 3.670 1.00 . A A . 117 LYS HD2 1 1
1 1780 1 1 117 LYS HD3 H -8.598 -15.593 2.208 1.00 . A A . 117 LYS HD3 1 1
1 1781 1 1 117 LYS HE2 H -6.878 -16.278 4.551 1.00 . A A . 117 LYS HE2 1 1
1 1782 1 1 117 LYS HE3 H -8.584 -16.720 4.567 1.00 . A A . 117 LYS HE3 1 1
1 1783 1 1 117 LYS HG2 H -6.543 -14.844 1.661 1.00 . A A . 117 LYS HG2 1 1
1 1784 1 1 117 LYS HG3 H -5.997 -14.805 3.339 1.00 . A A . 117 LYS HG3 1 1
1 1785 1 1 117 LYS HZ1 H -7.019 -17.394 2.189 1.00 . A A . 117 LYS HZ1 1 1
1 1786 1 1 117 LYS HZ2 H -8.306 -18.225 2.905 1.00 . A A . 117 LYS HZ2 1 1
1 1787 1 1 117 LYS HZ3 H -6.761 -18.313 3.586 1.00 . A A . 117 LYS HZ3 1 1
1 1788 1 1 117 LYS N N -6.668 -11.481 0.826 1.00 . A A . 117 LYS N 1 1
1 1789 1 1 117 LYS NZ N -7.435 -17.691 3.095 1.00 . A A . 117 LYS NZ 1 1
1 1790 1 1 117 LYS O O -9.975 -12.515 1.516 1.00 . A A . 117 LYS O 1 1
1 1791 1 1 118 TYR C C -10.845 -9.358 1.046 1.00 . A A . 118 TYR C 1 1
1 1792 1 1 118 TYR CA C -10.196 -9.873 2.331 1.00 . A A . 118 TYR CA 1 1
1 1793 1 1 118 TYR CB C -9.933 -8.708 3.288 1.00 . A A . 118 TYR CB 1 1
1 1794 1 1 118 TYR CD1 C -10.319 -10.115 5.348 1.00 . A A . 118 TYR CD1 1 1
1 1795 1 1 118 TYR CD2 C -11.246 -7.919 5.295 1.00 . A A . 118 TYR CD2 1 1
1 1796 1 1 118 TYR CE1 C -10.845 -10.311 6.611 1.00 . A A . 118 TYR CE1 1 1
1 1797 1 1 118 TYR CE2 C -11.775 -8.107 6.558 1.00 . A A . 118 TYR CE2 1 1
1 1798 1 1 118 TYR CG C -10.510 -8.918 4.670 1.00 . A A . 118 TYR CG 1 1
1 1799 1 1 118 TYR CZ C -11.571 -9.304 7.212 1.00 . A A . 118 TYR CZ 1 1
1 1800 1 1 118 TYR H H -8.101 -10.108 2.143 1.00 . A A . 118 TYR H 1 1
1 1801 1 1 118 TYR HA H -10.872 -10.569 2.805 1.00 . A A . 118 TYR HA 1 1
1 1802 1 1 118 TYR HB2 H -8.867 -8.571 3.392 1.00 . A A . 118 TYR HB2 1 1
1 1803 1 1 118 TYR HB3 H -10.368 -7.807 2.879 1.00 . A A . 118 TYR HB3 1 1
1 1804 1 1 118 TYR HD1 H -9.749 -10.901 4.876 1.00 . A A . 118 TYR HD1 1 1
1 1805 1 1 118 TYR HD2 H -11.404 -6.983 4.781 1.00 . A A . 118 TYR HD2 1 1
1 1806 1 1 118 TYR HE1 H -10.685 -11.248 7.123 1.00 . A A . 118 TYR HE1 1 1
1 1807 1 1 118 TYR HE2 H -12.344 -7.319 7.028 1.00 . A A . 118 TYR HE2 1 1
1 1808 1 1 118 TYR HH H -11.415 -9.341 9.128 1.00 . A A . 118 TYR HH 1 1
1 1809 1 1 118 TYR N N -8.953 -10.582 2.047 1.00 . A A . 118 TYR N 1 1
1 1810 1 1 118 TYR O O -12.002 -8.937 1.053 1.00 . A A . 118 TYR O 1 1
1 1811 1 1 118 TYR OH O -12.096 -9.496 8.469 1.00 . A A . 118 TYR OH 1 1
1 1812 1 1 119 LYS C C -10.938 -7.439 -1.290 1.00 . A A . 119 LYS C 1 1
1 1813 1 1 119 LYS CA C -10.605 -8.928 -1.341 1.00 . A A . 119 LYS CA 1 1
1 1814 1 1 119 LYS CB C -11.844 -9.731 -1.745 1.00 . A A . 119 LYS CB 1 1
1 1815 1 1 119 LYS CD C -12.788 -11.696 -2.996 1.00 . A A . 119 LYS CD 1 1
1 1816 1 1 119 LYS CE C -13.112 -12.885 -2.106 1.00 . A A . 119 LYS CE 1 1
1 1817 1 1 119 LYS CG C -11.523 -10.986 -2.539 1.00 . A A . 119 LYS CG 1 1
1 1818 1 1 119 LYS H H -9.181 -9.736 -0.002 1.00 . A A . 119 LYS H 1 1
1 1819 1 1 119 LYS HA H -9.831 -9.084 -2.077 1.00 . A A . 119 LYS HA 1 1
1 1820 1 1 119 LYS HB2 H -12.377 -10.023 -0.852 1.00 . A A . 119 LYS HB2 1 1
1 1821 1 1 119 LYS HB3 H -12.485 -9.104 -2.347 1.00 . A A . 119 LYS HB3 1 1
1 1822 1 1 119 LYS HD2 H -13.613 -10.999 -2.962 1.00 . A A . 119 LYS HD2 1 1
1 1823 1 1 119 LYS HD3 H -12.649 -12.042 -4.009 1.00 . A A . 119 LYS HD3 1 1
1 1824 1 1 119 LYS HE2 H -12.769 -12.673 -1.104 1.00 . A A . 119 LYS HE2 1 1
1 1825 1 1 119 LYS HE3 H -14.182 -13.031 -2.096 1.00 . A A . 119 LYS HE3 1 1
1 1826 1 1 119 LYS HG2 H -10.944 -10.713 -3.408 1.00 . A A . 119 LYS HG2 1 1
1 1827 1 1 119 LYS HG3 H -10.949 -11.657 -1.917 1.00 . A A . 119 LYS HG3 1 1
1 1828 1 1 119 LYS HZ1 H -11.570 -13.904 -3.080 1.00 . A A . 119 LYS HZ1 1 1
1 1829 1 1 119 LYS HZ2 H -13.086 -14.636 -3.245 1.00 . A A . 119 LYS HZ2 1 1
1 1830 1 1 119 LYS HZ3 H -12.243 -14.758 -1.784 1.00 . A A . 119 LYS HZ3 1 1
1 1831 1 1 119 LYS N N -10.096 -9.392 -0.055 1.00 . A A . 119 LYS N 1 1
1 1832 1 1 119 LYS NZ N -12.457 -14.133 -2.588 1.00 . A A . 119 LYS NZ 1 1
1 1833 1 1 119 LYS O O -12.029 -7.022 -1.678 1.00 . A A . 119 LYS O 1 1
1 1834 1 1 120 ALA C C -10.364 -4.572 -2.085 1.00 . A A . 120 ALA C 1 1
1 1835 1 1 120 ALA CA C -10.184 -5.200 -0.707 1.00 . A A . 120 ALA CA 1 1
1 1836 1 1 120 ALA CB C -9.010 -4.560 0.019 1.00 . A A . 120 ALA CB 1 1
1 1837 1 1 120 ALA H H -9.140 -7.032 -0.513 1.00 . A A . 120 ALA H 1 1
1 1838 1 1 120 ALA HA H -11.076 -5.025 -0.124 1.00 . A A . 120 ALA HA 1 1
1 1839 1 1 120 ALA HB1 H -8.460 -5.320 0.554 1.00 . A A . 120 ALA HB1 1 1
1 1840 1 1 120 ALA HB2 H -9.378 -3.823 0.717 1.00 . A A . 120 ALA HB2 1 1
1 1841 1 1 120 ALA HB3 H -8.359 -4.082 -0.699 1.00 . A A . 120 ALA HB3 1 1
1 1842 1 1 120 ALA N N -9.990 -6.642 -0.808 1.00 . A A . 120 ALA N 1 1
1 1843 1 1 120 ALA O O -9.406 -4.088 -2.688 1.00 . A A . 120 ALA O 1 1
1 1844 1 1 121 ALA C C -13.403 -4.088 -4.173 1.00 . A A . 121 ALA C 1 1
1 1845 1 1 121 ALA CA C -11.908 -4.016 -3.884 1.00 . A A . 121 ALA CA 1 1
1 1846 1 1 121 ALA CB C -11.123 -4.732 -4.972 1.00 . A A . 121 ALA CB 1 1
1 1847 1 1 121 ALA H H -12.319 -4.984 -2.049 1.00 . A A . 121 ALA H 1 1
1 1848 1 1 121 ALA HA H -11.604 -2.980 -3.876 1.00 . A A . 121 ALA HA 1 1
1 1849 1 1 121 ALA HB1 H -10.158 -5.025 -4.587 1.00 . A A . 121 ALA HB1 1 1
1 1850 1 1 121 ALA HB2 H -10.989 -4.070 -5.815 1.00 . A A . 121 ALA HB2 1 1
1 1851 1 1 121 ALA HB3 H -11.666 -5.611 -5.288 1.00 . A A . 121 ALA HB3 1 1
1 1852 1 1 121 ALA N N -11.599 -4.584 -2.577 1.00 . A A . 121 ALA N 1 1
1 1853 1 1 121 ALA O O -13.879 -5.176 -4.560 1.00 . A A . 121 ALA O 1 1
1 1854 1 1 121 ALA OXT O -14.087 -3.056 -4.010 1.00 . A A . 121 ALA OXT 1 1
2 1855 1 1 1 GLY C C -10.071 23.501 8.936 1.00 . A A . 1 GLY C 1 1
2 1856 1 1 1 GLY CA C -10.349 23.647 10.420 1.00 . A A . 1 GLY CA 1 1
2 1857 1 1 1 GLY H1 H -11.879 22.233 10.266 1.00 . A A . 1 GLY H1 1 1
2 1858 1 1 1 GLY H2 H -12.423 23.796 10.617 1.00 . A A . 1 GLY H2 1 1
2 1859 1 1 1 GLY H3 H -11.686 22.867 11.823 1.00 . A A . 1 GLY H3 1 1
2 1860 1 1 1 GLY HA2 H -10.315 24.695 10.680 1.00 . A A . 1 GLY HA2 1 1
2 1861 1 1 1 GLY HA3 H -9.581 23.126 10.972 1.00 . A A . 1 GLY HA3 1 1
2 1862 1 1 1 GLY N N -11.677 23.098 10.809 1.00 . A A . 1 GLY N 1 1
2 1863 1 1 1 GLY O O -10.673 22.657 8.271 1.00 . A A . 1 GLY O 1 1
2 1864 1 1 2 PRO C C -8.036 22.997 6.599 1.00 . A A . 2 PRO C 1 1
2 1865 1 1 2 PRO CA C -8.809 24.261 6.959 1.00 . A A . 2 PRO CA 1 1
2 1866 1 1 2 PRO CB C -7.931 25.498 6.760 1.00 . A A . 2 PRO CB 1 1
2 1867 1 1 2 PRO CD C -8.390 25.351 9.101 1.00 . A A . 2 PRO CD 1 1
2 1868 1 1 2 PRO CG C -7.345 25.766 8.103 1.00 . A A . 2 PRO CG 1 1
2 1869 1 1 2 PRO HA H -9.687 24.335 6.335 1.00 . A A . 2 PRO HA 1 1
2 1870 1 1 2 PRO HB2 H -7.165 25.286 6.028 1.00 . A A . 2 PRO HB2 1 1
2 1871 1 1 2 PRO HB3 H -8.539 26.325 6.424 1.00 . A A . 2 PRO HB3 1 1
2 1872 1 1 2 PRO HD2 H -7.926 24.943 9.986 1.00 . A A . 2 PRO HD2 1 1
2 1873 1 1 2 PRO HD3 H -9.022 26.189 9.357 1.00 . A A . 2 PRO HD3 1 1
2 1874 1 1 2 PRO HG2 H -6.447 25.181 8.235 1.00 . A A . 2 PRO HG2 1 1
2 1875 1 1 2 PRO HG3 H -7.126 26.819 8.205 1.00 . A A . 2 PRO HG3 1 1
2 1876 1 1 2 PRO N N -9.156 24.315 8.383 1.00 . A A . 2 PRO N 1 1
2 1877 1 1 2 PRO O O -6.918 22.787 7.067 1.00 . A A . 2 PRO O 1 1
2 1878 1 1 3 LEU C C -8.791 20.270 4.198 1.00 . A A . 3 LEU C 1 1
2 1879 1 1 3 LEU CA C -8.010 20.913 5.340 1.00 . A A . 3 LEU CA 1 1
2 1880 1 1 3 LEU CB C -7.907 19.942 6.520 1.00 . A A . 3 LEU CB 1 1
2 1881 1 1 3 LEU CD1 C -6.540 18.945 8.369 1.00 . A A . 3 LEU CD1 1 1
2 1882 1 1 3 LEU CD2 C -5.596 19.088 6.058 1.00 . A A . 3 LEU CD2 1 1
2 1883 1 1 3 LEU CG C -6.497 19.757 7.085 1.00 . A A . 3 LEU CG 1 1
2 1884 1 1 3 LEU H H -9.533 22.381 5.425 1.00 . A A . 3 LEU H 1 1
2 1885 1 1 3 LEU HA H -7.015 21.149 4.992 1.00 . A A . 3 LEU HA 1 1
2 1886 1 1 3 LEU HB2 H -8.546 20.303 7.312 1.00 . A A . 3 LEU HB2 1 1
2 1887 1 1 3 LEU HB3 H -8.270 18.977 6.200 1.00 . A A . 3 LEU HB3 1 1
2 1888 1 1 3 LEU HD11 H -6.470 17.894 8.133 1.00 . A A . 3 LEU HD11 1 1
2 1889 1 1 3 LEU HD12 H -7.469 19.137 8.886 1.00 . A A . 3 LEU HD12 1 1
2 1890 1 1 3 LEU HD13 H -5.711 19.228 9.002 1.00 . A A . 3 LEU HD13 1 1
2 1891 1 1 3 LEU HD21 H -5.618 19.652 5.138 1.00 . A A . 3 LEU HD21 1 1
2 1892 1 1 3 LEU HD22 H -5.946 18.083 5.873 1.00 . A A . 3 LEU HD22 1 1
2 1893 1 1 3 LEU HD23 H -4.585 19.053 6.435 1.00 . A A . 3 LEU HD23 1 1
2 1894 1 1 3 LEU HG H -6.080 20.726 7.316 1.00 . A A . 3 LEU HG 1 1
2 1895 1 1 3 LEU N N -8.641 22.158 5.764 1.00 . A A . 3 LEU N 1 1
2 1896 1 1 3 LEU O O -8.277 20.120 3.089 1.00 . A A . 3 LEU O 1 1
2 1897 1 1 4 GLY C C -10.370 17.894 3.072 1.00 . A A . 4 GLY C 1 1
2 1898 1 1 4 GLY CA C -10.866 19.271 3.463 1.00 . A A . 4 GLY CA 1 1
2 1899 1 1 4 GLY H H -10.390 20.039 5.378 1.00 . A A . 4 GLY H 1 1
2 1900 1 1 4 GLY HA2 H -11.873 19.185 3.843 1.00 . A A . 4 GLY HA2 1 1
2 1901 1 1 4 GLY HA3 H -10.876 19.901 2.586 1.00 . A A . 4 GLY HA3 1 1
2 1902 1 1 4 GLY N N -10.034 19.893 4.477 1.00 . A A . 4 GLY N 1 1
2 1903 1 1 4 GLY O O -10.844 16.884 3.593 1.00 . A A . 4 GLY O 1 1
2 1904 1 1 5 SER C C -7.355 16.718 1.429 1.00 . A A . 5 SER C 1 1
2 1905 1 1 5 SER CA C -8.853 16.586 1.689 1.00 . A A . 5 SER CA 1 1
2 1906 1 1 5 SER CB C -9.565 16.122 0.417 1.00 . A A . 5 SER CB 1 1
2 1907 1 1 5 SER H H -9.076 18.690 1.772 1.00 . A A . 5 SER H 1 1
2 1908 1 1 5 SER HA H -9.008 15.853 2.466 1.00 . A A . 5 SER HA 1 1
2 1909 1 1 5 SER HB2 H -9.516 16.904 -0.326 1.00 . A A . 5 SER HB2 1 1
2 1910 1 1 5 SER HB3 H -9.079 15.235 0.039 1.00 . A A . 5 SER HB3 1 1
2 1911 1 1 5 SER HG H -11.164 15.007 0.230 1.00 . A A . 5 SER HG 1 1
2 1912 1 1 5 SER N N -9.413 17.851 2.151 1.00 . A A . 5 SER N 1 1
2 1913 1 1 5 SER O O -6.919 16.802 0.281 1.00 . A A . 5 SER O 1 1
2 1914 1 1 5 SER OG O -10.926 15.824 0.675 1.00 . A A . 5 SER OG 1 1
2 1915 1 1 6 GLU C C -4.428 15.649 3.016 1.00 . A A . 6 GLU C 1 1
2 1916 1 1 6 GLU CA C -5.124 16.855 2.393 1.00 . A A . 6 GLU CA 1 1
2 1917 1 1 6 GLU CB C -4.645 18.140 3.070 1.00 . A A . 6 GLU CB 1 1
2 1918 1 1 6 GLU CD C -3.508 20.001 1.791 1.00 . A A . 6 GLU CD 1 1
2 1919 1 1 6 GLU CG C -3.337 18.675 2.507 1.00 . A A . 6 GLU CG 1 1
2 1920 1 1 6 GLU H H -6.980 16.664 3.393 1.00 . A A . 6 GLU H 1 1
2 1921 1 1 6 GLU HA H -4.874 16.897 1.343 1.00 . A A . 6 GLU HA 1 1
2 1922 1 1 6 GLU HB2 H -5.402 18.901 2.950 1.00 . A A . 6 GLU HB2 1 1
2 1923 1 1 6 GLU HB3 H -4.505 17.947 4.124 1.00 . A A . 6 GLU HB3 1 1
2 1924 1 1 6 GLU HG2 H -2.639 18.809 3.319 1.00 . A A . 6 GLU HG2 1 1
2 1925 1 1 6 GLU HG3 H -2.940 17.953 1.807 1.00 . A A . 6 GLU HG3 1 1
2 1926 1 1 6 GLU N N -6.573 16.734 2.504 1.00 . A A . 6 GLU N 1 1
2 1927 1 1 6 GLU O O -3.313 15.759 3.526 1.00 . A A . 6 GLU O 1 1
2 1928 1 1 6 GLU OE1 O -4.419 20.766 2.170 1.00 . A A . 6 GLU OE1 1 1
2 1929 1 1 6 GLU OE2 O -2.731 20.273 0.852 1.00 . A A . 6 GLU OE2 1 1
2 1930 1 1 7 GLY C C -5.267 12.041 3.103 1.00 . A A . 7 GLY C 1 1
2 1931 1 1 7 GLY CA C -4.522 13.290 3.534 1.00 . A A . 7 GLY CA 1 1
2 1932 1 1 7 GLY H H -5.978 14.471 2.551 1.00 . A A . 7 GLY H 1 1
2 1933 1 1 7 GLY HA2 H -3.493 13.209 3.218 1.00 . A A . 7 GLY HA2 1 1
2 1934 1 1 7 GLY HA3 H -4.552 13.359 4.612 1.00 . A A . 7 GLY HA3 1 1
2 1935 1 1 7 GLY N N -5.093 14.499 2.971 1.00 . A A . 7 GLY N 1 1
2 1936 1 1 7 GLY O O -5.715 11.262 3.945 1.00 . A A . 7 GLY O 1 1
2 1937 1 1 8 PRO C C -5.354 9.352 1.510 1.00 . A A . 8 PRO C 1 1
2 1938 1 1 8 PRO CA C -6.119 10.646 1.257 1.00 . A A . 8 PRO CA 1 1
2 1939 1 1 8 PRO CB C -6.211 10.929 -0.244 1.00 . A A . 8 PRO CB 1 1
2 1940 1 1 8 PRO CD C -4.915 12.696 0.711 1.00 . A A . 8 PRO CD 1 1
2 1941 1 1 8 PRO CG C -5.081 11.858 -0.526 1.00 . A A . 8 PRO CG 1 1
2 1942 1 1 8 PRO HA H -7.113 10.561 1.671 1.00 . A A . 8 PRO HA 1 1
2 1943 1 1 8 PRO HB2 H -6.110 10.005 -0.794 1.00 . A A . 8 PRO HB2 1 1
2 1944 1 1 8 PRO HB3 H -7.162 11.387 -0.470 1.00 . A A . 8 PRO HB3 1 1
2 1945 1 1 8 PRO HD2 H -3.874 12.938 0.866 1.00 . A A . 8 PRO HD2 1 1
2 1946 1 1 8 PRO HD3 H -5.507 13.596 0.640 1.00 . A A . 8 PRO HD3 1 1
2 1947 1 1 8 PRO HG2 H -4.181 11.293 -0.720 1.00 . A A . 8 PRO HG2 1 1
2 1948 1 1 8 PRO HG3 H -5.322 12.484 -1.372 1.00 . A A . 8 PRO HG3 1 1
2 1949 1 1 8 PRO N N -5.417 11.820 1.786 1.00 . A A . 8 PRO N 1 1
2 1950 1 1 8 PRO O O -5.925 8.359 1.961 1.00 . A A . 8 PRO O 1 1
2 1951 1 1 9 VAL C C -2.897 7.991 2.890 1.00 . A A . 9 VAL C 1 1
2 1952 1 1 9 VAL CA C -3.215 8.197 1.413 1.00 . A A . 9 VAL CA 1 1
2 1953 1 1 9 VAL CB C -1.897 8.313 0.626 1.00 . A A . 9 VAL CB 1 1
2 1954 1 1 9 VAL CG1 C -1.119 7.008 0.688 1.00 . A A . 9 VAL CG1 1 1
2 1955 1 1 9 VAL CG2 C -2.170 8.711 -0.817 1.00 . A A . 9 VAL CG2 1 1
2 1956 1 1 9 VAL H H -3.659 10.191 0.860 1.00 . A A . 9 VAL H 1 1
2 1957 1 1 9 VAL HA H -3.753 7.334 1.048 1.00 . A A . 9 VAL HA 1 1
2 1958 1 1 9 VAL HB H -1.296 9.086 1.082 1.00 . A A . 9 VAL HB 1 1
2 1959 1 1 9 VAL HG11 H -0.469 6.935 -0.172 1.00 . A A . 9 VAL HG11 1 1
2 1960 1 1 9 VAL HG12 H -1.809 6.177 0.688 1.00 . A A . 9 VAL HG12 1 1
2 1961 1 1 9 VAL HG13 H -0.526 6.984 1.590 1.00 . A A . 9 VAL HG13 1 1
2 1962 1 1 9 VAL HG21 H -1.332 8.423 -1.434 1.00 . A A . 9 VAL HG21 1 1
2 1963 1 1 9 VAL HG22 H -2.309 9.780 -0.875 1.00 . A A . 9 VAL HG22 1 1
2 1964 1 1 9 VAL HG23 H -3.062 8.212 -1.165 1.00 . A A . 9 VAL HG23 1 1
2 1965 1 1 9 VAL N N -4.058 9.370 1.216 1.00 . A A . 9 VAL N 1 1
2 1966 1 1 9 VAL O O -2.854 8.947 3.665 1.00 . A A . 9 VAL O 1 1
2 1967 1 1 10 THR C C -0.888 6.625 4.960 1.00 . A A . 10 THR C 1 1
2 1968 1 1 10 THR CA C -2.367 6.403 4.659 1.00 . A A . 10 THR CA 1 1
2 1969 1 1 10 THR CB C -2.747 4.951 4.952 1.00 . A A . 10 THR CB 1 1
2 1970 1 1 10 THR CG2 C -2.504 4.547 6.391 1.00 . A A . 10 THR CG2 1 1
2 1971 1 1 10 THR H H -2.730 6.019 2.609 1.00 . A A . 10 THR H 1 1
2 1972 1 1 10 THR HA H -2.951 7.053 5.294 1.00 . A A . 10 THR HA 1 1
2 1973 1 1 10 THR HB H -2.157 4.302 4.322 1.00 . A A . 10 THR HB 1 1
2 1974 1 1 10 THR HG1 H -4.305 3.785 4.734 1.00 . A A . 10 THR HG1 1 1
2 1975 1 1 10 THR HG21 H -3.438 4.245 6.842 1.00 . A A . 10 THR HG21 1 1
2 1976 1 1 10 THR HG22 H -2.095 5.385 6.935 1.00 . A A . 10 THR HG22 1 1
2 1977 1 1 10 THR HG23 H -1.807 3.723 6.420 1.00 . A A . 10 THR HG23 1 1
2 1978 1 1 10 THR N N -2.678 6.738 3.274 1.00 . A A . 10 THR N 1 1
2 1979 1 1 10 THR O O -0.026 6.378 4.115 1.00 . A A . 10 THR O 1 1
2 1980 1 1 10 THR OG1 O -4.116 4.724 4.668 1.00 . A A . 10 THR OG1 1 1
2 1981 1 1 11 VAL C C 1.298 6.214 7.467 1.00 . A A . 11 VAL C 1 1
2 1982 1 1 11 VAL CA C 0.772 7.345 6.588 1.00 . A A . 11 VAL CA 1 1
2 1983 1 1 11 VAL CB C 0.888 8.674 7.359 1.00 . A A . 11 VAL CB 1 1
2 1984 1 1 11 VAL CG1 C 2.341 8.976 7.695 1.00 . A A . 11 VAL CG1 1 1
2 1985 1 1 11 VAL CG2 C 0.271 9.811 6.559 1.00 . A A . 11 VAL CG2 1 1
2 1986 1 1 11 VAL H H -1.332 7.267 6.800 1.00 . A A . 11 VAL H 1 1
2 1987 1 1 11 VAL HA H 1.384 7.413 5.700 1.00 . A A . 11 VAL HA 1 1
2 1988 1 1 11 VAL HB H 0.342 8.578 8.286 1.00 . A A . 11 VAL HB 1 1
2 1989 1 1 11 VAL HG11 H 2.950 8.844 6.812 1.00 . A A . 11 VAL HG11 1 1
2 1990 1 1 11 VAL HG12 H 2.679 8.304 8.470 1.00 . A A . 11 VAL HG12 1 1
2 1991 1 1 11 VAL HG13 H 2.427 9.996 8.041 1.00 . A A . 11 VAL HG13 1 1
2 1992 1 1 11 VAL HG21 H 0.299 9.566 5.507 1.00 . A A . 11 VAL HG21 1 1
2 1993 1 1 11 VAL HG22 H 0.830 10.718 6.732 1.00 . A A . 11 VAL HG22 1 1
2 1994 1 1 11 VAL HG23 H -0.753 9.954 6.868 1.00 . A A . 11 VAL HG23 1 1
2 1995 1 1 11 VAL N N -0.601 7.091 6.171 1.00 . A A . 11 VAL N 1 1
2 1996 1 1 11 VAL O O 0.768 5.957 8.548 1.00 . A A . 11 VAL O 1 1
2 1997 1 1 12 VAL C C 4.416 4.717 8.031 1.00 . A A . 12 VAL C 1 1
2 1998 1 1 12 VAL CA C 2.942 4.441 7.741 1.00 . A A . 12 VAL CA 1 1
2 1999 1 1 12 VAL CB C 2.802 3.103 6.977 1.00 . A A . 12 VAL CB 1 1
2 2000 1 1 12 VAL CG1 C 3.793 2.065 7.488 1.00 . A A . 12 VAL CG1 1 1
2 2001 1 1 12 VAL CG2 C 1.378 2.580 7.089 1.00 . A A . 12 VAL CG2 1 1
2 2002 1 1 12 VAL H H 2.723 5.795 6.129 1.00 . A A . 12 VAL H 1 1
2 2003 1 1 12 VAL HA H 2.415 4.350 8.680 1.00 . A A . 12 VAL HA 1 1
2 2004 1 1 12 VAL HB H 3.013 3.285 5.933 1.00 . A A . 12 VAL HB 1 1
2 2005 1 1 12 VAL HG11 H 3.343 1.084 7.446 1.00 . A A . 12 VAL HG11 1 1
2 2006 1 1 12 VAL HG12 H 4.061 2.295 8.509 1.00 . A A . 12 VAL HG12 1 1
2 2007 1 1 12 VAL HG13 H 4.680 2.081 6.872 1.00 . A A . 12 VAL HG13 1 1
2 2008 1 1 12 VAL HG21 H 1.216 1.816 6.342 1.00 . A A . 12 VAL HG21 1 1
2 2009 1 1 12 VAL HG22 H 0.683 3.391 6.933 1.00 . A A . 12 VAL HG22 1 1
2 2010 1 1 12 VAL HG23 H 1.226 2.159 8.072 1.00 . A A . 12 VAL HG23 1 1
2 2011 1 1 12 VAL N N 2.344 5.542 6.996 1.00 . A A . 12 VAL N 1 1
2 2012 1 1 12 VAL O O 5.271 4.569 7.158 1.00 . A A . 12 VAL O 1 1
2 2013 1 1 13 VAL C C 6.539 4.394 10.723 1.00 . A A . 13 VAL C 1 1
2 2014 1 1 13 VAL CA C 6.067 5.403 9.681 1.00 . A A . 13 VAL CA 1 1
2 2015 1 1 13 VAL CB C 6.185 6.829 10.259 1.00 . A A . 13 VAL CB 1 1
2 2016 1 1 13 VAL CG1 C 5.341 6.973 11.516 1.00 . A A . 13 VAL CG1 1 1
2 2017 1 1 13 VAL CG2 C 7.640 7.175 10.541 1.00 . A A . 13 VAL CG2 1 1
2 2018 1 1 13 VAL H H 3.975 5.206 9.917 1.00 . A A . 13 VAL H 1 1
2 2019 1 1 13 VAL HA H 6.704 5.334 8.811 1.00 . A A . 13 VAL HA 1 1
2 2020 1 1 13 VAL HB H 5.810 7.524 9.522 1.00 . A A . 13 VAL HB 1 1
2 2021 1 1 13 VAL HG11 H 4.636 6.156 11.573 1.00 . A A . 13 VAL HG11 1 1
2 2022 1 1 13 VAL HG12 H 4.804 7.910 11.484 1.00 . A A . 13 VAL HG12 1 1
2 2023 1 1 13 VAL HG13 H 5.982 6.955 12.385 1.00 . A A . 13 VAL HG13 1 1
2 2024 1 1 13 VAL HG21 H 8.238 6.954 9.669 1.00 . A A . 13 VAL HG21 1 1
2 2025 1 1 13 VAL HG22 H 7.993 6.591 11.378 1.00 . A A . 13 VAL HG22 1 1
2 2026 1 1 13 VAL HG23 H 7.721 8.226 10.776 1.00 . A A . 13 VAL HG23 1 1
2 2027 1 1 13 VAL N N 4.702 5.112 9.266 1.00 . A A . 13 VAL N 1 1
2 2028 1 1 13 VAL O O 5.726 3.716 11.351 1.00 . A A . 13 VAL O 1 1
2 2029 1 1 14 ALA C C 7.694 3.415 13.208 1.00 . A A . 14 ALA C 1 1
2 2030 1 1 14 ALA CA C 8.431 3.365 11.870 1.00 . A A . 14 ALA CA 1 1
2 2031 1 1 14 ALA CB C 9.908 3.666 12.071 1.00 . A A . 14 ALA CB 1 1
2 2032 1 1 14 ALA H H 8.451 4.861 10.371 1.00 . A A . 14 ALA H 1 1
2 2033 1 1 14 ALA HA H 8.345 2.368 11.463 1.00 . A A . 14 ALA HA 1 1
2 2034 1 1 14 ALA HB1 H 10.449 2.742 12.208 1.00 . A A . 14 ALA HB1 1 1
2 2035 1 1 14 ALA HB2 H 10.034 4.289 12.944 1.00 . A A . 14 ALA HB2 1 1
2 2036 1 1 14 ALA HB3 H 10.292 4.182 11.203 1.00 . A A . 14 ALA HB3 1 1
2 2037 1 1 14 ALA N N 7.854 4.296 10.903 1.00 . A A . 14 ALA N 1 1
2 2038 1 1 14 ALA O O 7.655 2.429 13.944 1.00 . A A . 14 ALA O 1 1
2 2039 1 1 15 LYS C C 5.191 3.792 14.851 1.00 . A A . 15 LYS C 1 1
2 2040 1 1 15 LYS CA C 6.378 4.748 14.764 1.00 . A A . 15 LYS CA 1 1
2 2041 1 1 15 LYS CB C 5.891 6.193 14.889 1.00 . A A . 15 LYS CB 1 1
2 2042 1 1 15 LYS CD C 7.665 7.477 16.122 1.00 . A A . 15 LYS CD 1 1
2 2043 1 1 15 LYS CE C 8.962 6.697 16.262 1.00 . A A . 15 LYS CE 1 1
2 2044 1 1 15 LYS CG C 7.004 7.222 14.777 1.00 . A A . 15 LYS CG 1 1
2 2045 1 1 15 LYS H H 7.178 5.321 12.891 1.00 . A A . 15 LYS H 1 1
2 2046 1 1 15 LYS HA H 7.055 4.536 15.578 1.00 . A A . 15 LYS HA 1 1
2 2047 1 1 15 LYS HB2 H 5.171 6.387 14.107 1.00 . A A . 15 LYS HB2 1 1
2 2048 1 1 15 LYS HB3 H 5.410 6.317 15.848 1.00 . A A . 15 LYS HB3 1 1
2 2049 1 1 15 LYS HD2 H 7.879 8.531 16.213 1.00 . A A . 15 LYS HD2 1 1
2 2050 1 1 15 LYS HD3 H 6.987 7.176 16.908 1.00 . A A . 15 LYS HD3 1 1
2 2051 1 1 15 LYS HE2 H 9.040 6.331 17.275 1.00 . A A . 15 LYS HE2 1 1
2 2052 1 1 15 LYS HE3 H 8.940 5.860 15.579 1.00 . A A . 15 LYS HE3 1 1
2 2053 1 1 15 LYS HG2 H 7.749 6.859 14.085 1.00 . A A . 15 LYS HG2 1 1
2 2054 1 1 15 LYS HG3 H 6.589 8.149 14.409 1.00 . A A . 15 LYS HG3 1 1
2 2055 1 1 15 LYS HZ1 H 10.357 7.515 14.940 1.00 . A A . 15 LYS HZ1 1 1
2 2056 1 1 15 LYS HZ2 H 10.982 7.185 16.476 1.00 . A A . 15 LYS HZ2 1 1
2 2057 1 1 15 LYS HZ3 H 9.975 8.524 16.244 1.00 . A A . 15 LYS HZ3 1 1
2 2058 1 1 15 LYS N N 7.111 4.570 13.516 1.00 . A A . 15 LYS N 1 1
2 2059 1 1 15 LYS NZ N 10.152 7.539 15.959 1.00 . A A . 15 LYS NZ 1 1
2 2060 1 1 15 LYS O O 4.851 3.310 15.931 1.00 . A A . 15 LYS O 1 1
2 2061 1 1 16 ASN C C 3.449 1.722 12.445 1.00 . A A . 16 ASN C 1 1
2 2062 1 1 16 ASN CA C 3.407 2.628 13.671 1.00 . A A . 16 ASN CA 1 1
2 2063 1 1 16 ASN CB C 2.103 3.432 13.675 1.00 . A A . 16 ASN CB 1 1
2 2064 1 1 16 ASN CG C 2.199 4.709 12.862 1.00 . A A . 16 ASN CG 1 1
2 2065 1 1 16 ASN H H 4.872 3.939 12.880 1.00 . A A . 16 ASN H 1 1
2 2066 1 1 16 ASN HA H 3.439 2.012 14.557 1.00 . A A . 16 ASN HA 1 1
2 2067 1 1 16 ASN HB2 H 1.313 2.824 13.260 1.00 . A A . 16 ASN HB2 1 1
2 2068 1 1 16 ASN HB3 H 1.852 3.692 14.693 1.00 . A A . 16 ASN HB3 1 1
2 2069 1 1 16 ASN HD21 H 2.217 3.663 11.171 1.00 . A A . 16 ASN HD21 1 1
2 2070 1 1 16 ASN HD22 H 2.308 5.379 10.992 1.00 . A A . 16 ASN HD22 1 1
2 2071 1 1 16 ASN N N 4.559 3.524 13.711 1.00 . A A . 16 ASN N 1 1
2 2072 1 1 16 ASN ND2 N 2.246 4.570 11.542 1.00 . A A . 16 ASN ND2 1 1
2 2073 1 1 16 ASN O O 2.414 1.257 11.972 1.00 . A A . 16 ASN O 1 1
2 2074 1 1 16 ASN OD1 O 2.230 5.809 13.414 1.00 . A A . 16 ASN OD1 1 1
2 2075 1 1 17 TYR C C 4.437 -0.825 11.090 1.00 . A A . 17 TYR C 1 1
2 2076 1 1 17 TYR CA C 4.811 0.614 10.764 1.00 . A A . 17 TYR CA 1 1
2 2077 1 1 17 TYR CB C 6.254 0.666 10.266 1.00 . A A . 17 TYR CB 1 1
2 2078 1 1 17 TYR CD1 C 6.349 -1.409 8.823 1.00 . A A . 17 TYR CD1 1 1
2 2079 1 1 17 TYR CD2 C 6.773 0.700 7.795 1.00 . A A . 17 TYR CD2 1 1
2 2080 1 1 17 TYR CE1 C 6.538 -2.043 7.610 1.00 . A A . 17 TYR CE1 1 1
2 2081 1 1 17 TYR CE2 C 6.964 0.073 6.578 1.00 . A A . 17 TYR CE2 1 1
2 2082 1 1 17 TYR CG C 6.463 -0.028 8.937 1.00 . A A . 17 TYR CG 1 1
2 2083 1 1 17 TYR CZ C 6.845 -1.298 6.491 1.00 . A A . 17 TYR CZ 1 1
2 2084 1 1 17 TYR H H 5.441 1.864 12.353 1.00 . A A . 17 TYR H 1 1
2 2085 1 1 17 TYR HA H 4.156 0.980 9.988 1.00 . A A . 17 TYR HA 1 1
2 2086 1 1 17 TYR HB2 H 6.553 1.697 10.153 1.00 . A A . 17 TYR HB2 1 1
2 2087 1 1 17 TYR HB3 H 6.892 0.187 10.995 1.00 . A A . 17 TYR HB3 1 1
2 2088 1 1 17 TYR HD1 H 6.108 -1.992 9.699 1.00 . A A . 17 TYR HD1 1 1
2 2089 1 1 17 TYR HD2 H 6.867 1.774 7.866 1.00 . A A . 17 TYR HD2 1 1
2 2090 1 1 17 TYR HE1 H 6.445 -3.117 7.541 1.00 . A A . 17 TYR HE1 1 1
2 2091 1 1 17 TYR HE2 H 7.205 0.656 5.702 1.00 . A A . 17 TYR HE2 1 1
2 2092 1 1 17 TYR HH H 7.850 -2.430 5.306 1.00 . A A . 17 TYR HH 1 1
2 2093 1 1 17 TYR N N 4.648 1.469 11.934 1.00 . A A . 17 TYR N 1 1
2 2094 1 1 17 TYR O O 3.745 -1.491 10.319 1.00 . A A . 17 TYR O 1 1
2 2095 1 1 17 TYR OH O 7.033 -1.927 5.282 1.00 . A A . 17 TYR OH 1 1
2 2096 1 1 18 ASN C C 3.168 -2.875 12.964 1.00 . A A . 18 ASN C 1 1
2 2097 1 1 18 ASN CA C 4.644 -2.666 12.666 1.00 . A A . 18 ASN CA 1 1
2 2098 1 1 18 ASN CB C 5.464 -3.003 13.908 1.00 . A A . 18 ASN CB 1 1
2 2099 1 1 18 ASN CG C 6.890 -2.494 13.823 1.00 . A A . 18 ASN CG 1 1
2 2100 1 1 18 ASN H H 5.464 -0.722 12.799 1.00 . A A . 18 ASN H 1 1
2 2101 1 1 18 ASN HA H 4.930 -3.331 11.865 1.00 . A A . 18 ASN HA 1 1
2 2102 1 1 18 ASN HB2 H 4.991 -2.555 14.768 1.00 . A A . 18 ASN HB2 1 1
2 2103 1 1 18 ASN HB3 H 5.489 -4.076 14.034 1.00 . A A . 18 ASN HB3 1 1
2 2104 1 1 18 ASN HD21 H 7.574 -4.358 13.704 1.00 . A A . 18 ASN HD21 1 1
2 2105 1 1 18 ASN HD22 H 8.773 -3.114 13.663 1.00 . A A . 18 ASN HD22 1 1
2 2106 1 1 18 ASN N N 4.912 -1.302 12.233 1.00 . A A . 18 ASN N 1 1
2 2107 1 1 18 ASN ND2 N 7.842 -3.415 13.720 1.00 . A A . 18 ASN ND2 1 1
2 2108 1 1 18 ASN O O 2.551 -3.779 12.428 1.00 . A A . 18 ASN O 1 1
2 2109 1 1 18 ASN OD1 O 7.134 -1.288 13.850 1.00 . A A . 18 ASN OD1 1 1
2 2110 1 1 19 GLU C C 0.298 -2.227 12.978 1.00 . A A . 19 GLU C 1 1
2 2111 1 1 19 GLU CA C 1.204 -2.161 14.208 1.00 . A A . 19 GLU CA 1 1
2 2112 1 1 19 GLU CB C 0.794 -0.982 15.093 1.00 . A A . 19 GLU CB 1 1
2 2113 1 1 19 GLU CD C 0.650 -0.095 17.454 1.00 . A A . 19 GLU CD 1 1
2 2114 1 1 19 GLU CG C 0.728 -1.326 16.572 1.00 . A A . 19 GLU CG 1 1
2 2115 1 1 19 GLU H H 3.160 -1.343 14.241 1.00 . A A . 19 GLU H 1 1
2 2116 1 1 19 GLU HA H 1.088 -3.075 14.771 1.00 . A A . 19 GLU HA 1 1
2 2117 1 1 19 GLU HB2 H 1.511 -0.184 14.964 1.00 . A A . 19 GLU HB2 1 1
2 2118 1 1 19 GLU HB3 H -0.180 -0.633 14.783 1.00 . A A . 19 GLU HB3 1 1
2 2119 1 1 19 GLU HG2 H -0.147 -1.933 16.749 1.00 . A A . 19 GLU HG2 1 1
2 2120 1 1 19 GLU HG3 H 1.613 -1.886 16.838 1.00 . A A . 19 GLU HG3 1 1
2 2121 1 1 19 GLU N N 2.612 -2.045 13.834 1.00 . A A . 19 GLU N 1 1
2 2122 1 1 19 GLU O O -0.721 -2.922 12.978 1.00 . A A . 19 GLU O 1 1
2 2123 1 1 19 GLU OE1 O 1.649 0.651 17.523 1.00 . A A . 19 GLU OE1 1 1
2 2124 1 1 19 GLU OE2 O -0.412 0.123 18.076 1.00 . A A . 19 GLU OE2 1 1
2 2125 1 1 20 ILE C C 0.043 -2.752 9.900 1.00 . A A . 20 ILE C 1 1
2 2126 1 1 20 ILE CA C -0.115 -1.463 10.704 1.00 . A A . 20 ILE CA 1 1
2 2127 1 1 20 ILE CB C 0.272 -0.252 9.826 1.00 . A A . 20 ILE CB 1 1
2 2128 1 1 20 ILE CD1 C -1.548 1.325 10.667 1.00 . A A . 20 ILE CD1 1 1
2 2129 1 1 20 ILE CG1 C -0.063 1.053 10.554 1.00 . A A . 20 ILE CG1 1 1
2 2130 1 1 20 ILE CG2 C -0.437 -0.309 8.478 1.00 . A A . 20 ILE CG2 1 1
2 2131 1 1 20 ILE H H 1.493 -0.964 11.997 1.00 . A A . 20 ILE H 1 1
2 2132 1 1 20 ILE HA H -1.153 -1.356 10.982 1.00 . A A . 20 ILE HA 1 1
2 2133 1 1 20 ILE HB H 1.335 -0.291 9.647 1.00 . A A . 20 ILE HB 1 1
2 2134 1 1 20 ILE HD11 H -1.871 1.918 9.825 1.00 . A A . 20 ILE HD11 1 1
2 2135 1 1 20 ILE HD12 H -1.746 1.862 11.583 1.00 . A A . 20 ILE HD12 1 1
2 2136 1 1 20 ILE HD13 H -2.086 0.388 10.675 1.00 . A A . 20 ILE HD13 1 1
2 2137 1 1 20 ILE HG12 H 0.338 1.011 11.554 1.00 . A A . 20 ILE HG12 1 1
2 2138 1 1 20 ILE HG13 H 0.387 1.880 10.024 1.00 . A A . 20 ILE HG13 1 1
2 2139 1 1 20 ILE HG21 H -1.350 -0.877 8.575 1.00 . A A . 20 ILE HG21 1 1
2 2140 1 1 20 ILE HG22 H 0.207 -0.784 7.753 1.00 . A A . 20 ILE HG22 1 1
2 2141 1 1 20 ILE HG23 H -0.670 0.693 8.151 1.00 . A A . 20 ILE HG23 1 1
2 2142 1 1 20 ILE N N 0.671 -1.497 11.935 1.00 . A A . 20 ILE N 1 1
2 2143 1 1 20 ILE O O -0.839 -3.611 9.914 1.00 . A A . 20 ILE O 1 1
2 2144 1 1 21 VAL C C 1.078 -5.347 9.128 1.00 . A A . 21 VAL C 1 1
2 2145 1 1 21 VAL CA C 1.437 -4.063 8.381 1.00 . A A . 21 VAL CA 1 1
2 2146 1 1 21 VAL CB C 2.917 -4.115 7.956 1.00 . A A . 21 VAL CB 1 1
2 2147 1 1 21 VAL CG1 C 3.169 -5.283 7.015 1.00 . A A . 21 VAL CG1 1 1
2 2148 1 1 21 VAL CG2 C 3.327 -2.801 7.307 1.00 . A A . 21 VAL CG2 1 1
2 2149 1 1 21 VAL H H 1.829 -2.158 9.223 1.00 . A A . 21 VAL H 1 1
2 2150 1 1 21 VAL HA H 0.830 -3.997 7.489 1.00 . A A . 21 VAL HA 1 1
2 2151 1 1 21 VAL HB H 3.520 -4.257 8.840 1.00 . A A . 21 VAL HB 1 1
2 2152 1 1 21 VAL HG11 H 2.714 -5.079 6.058 1.00 . A A . 21 VAL HG11 1 1
2 2153 1 1 21 VAL HG12 H 2.742 -6.181 7.434 1.00 . A A . 21 VAL HG12 1 1
2 2154 1 1 21 VAL HG13 H 4.233 -5.416 6.887 1.00 . A A . 21 VAL HG13 1 1
2 2155 1 1 21 VAL HG21 H 3.455 -2.047 8.070 1.00 . A A . 21 VAL HG21 1 1
2 2156 1 1 21 VAL HG22 H 2.561 -2.486 6.614 1.00 . A A . 21 VAL HG22 1 1
2 2157 1 1 21 VAL HG23 H 4.258 -2.937 6.776 1.00 . A A . 21 VAL HG23 1 1
2 2158 1 1 21 VAL N N 1.166 -2.879 9.197 1.00 . A A . 21 VAL N 1 1
2 2159 1 1 21 VAL O O 0.688 -6.345 8.521 1.00 . A A . 21 VAL O 1 1
2 2160 1 1 22 LEU C C -0.588 -6.766 11.279 1.00 . A A . 22 LEU C 1 1
2 2161 1 1 22 LEU CA C 0.906 -6.456 11.294 1.00 . A A . 22 LEU CA 1 1
2 2162 1 1 22 LEU CB C 1.359 -6.189 12.730 1.00 . A A . 22 LEU CB 1 1
2 2163 1 1 22 LEU CD1 C 3.251 -5.833 14.335 1.00 . A A . 22 LEU CD1 1 1
2 2164 1 1 22 LEU CD2 C 3.152 -7.924 12.969 1.00 . A A . 22 LEU CD2 1 1
2 2165 1 1 22 LEU CG C 2.844 -6.434 12.999 1.00 . A A . 22 LEU CG 1 1
2 2166 1 1 22 LEU H H 1.533 -4.480 10.870 1.00 . A A . 22 LEU H 1 1
2 2167 1 1 22 LEU HA H 1.444 -7.309 10.908 1.00 . A A . 22 LEU HA 1 1
2 2168 1 1 22 LEU HB2 H 1.133 -5.161 12.970 1.00 . A A . 22 LEU HB2 1 1
2 2169 1 1 22 LEU HB3 H 0.789 -6.821 13.389 1.00 . A A . 22 LEU HB3 1 1
2 2170 1 1 22 LEU HD11 H 2.913 -6.473 15.136 1.00 . A A . 22 LEU HD11 1 1
2 2171 1 1 22 LEU HD12 H 2.802 -4.856 14.442 1.00 . A A . 22 LEU HD12 1 1
2 2172 1 1 22 LEU HD13 H 4.326 -5.742 14.377 1.00 . A A . 22 LEU HD13 1 1
2 2173 1 1 22 LEU HD21 H 3.942 -8.143 13.671 1.00 . A A . 22 LEU HD21 1 1
2 2174 1 1 22 LEU HD22 H 3.465 -8.206 11.974 1.00 . A A . 22 LEU HD22 1 1
2 2175 1 1 22 LEU HD23 H 2.266 -8.480 13.239 1.00 . A A . 22 LEU HD23 1 1
2 2176 1 1 22 LEU HG H 3.428 -5.955 12.226 1.00 . A A . 22 LEU HG 1 1
2 2177 1 1 22 LEU N N 1.213 -5.308 10.448 1.00 . A A . 22 LEU N 1 1
2 2178 1 1 22 LEU O O -0.986 -7.927 11.204 1.00 . A A . 22 LEU O 1 1
2 2179 1 1 23 ASP C C -3.320 -6.859 10.280 1.00 . A A . 23 ASP C 1 1
2 2180 1 1 23 ASP CA C -2.865 -5.880 11.362 1.00 . A A . 23 ASP CA 1 1
2 2181 1 1 23 ASP CB C -3.546 -4.526 11.157 1.00 . A A . 23 ASP CB 1 1
2 2182 1 1 23 ASP CG C -4.815 -4.387 11.976 1.00 . A A . 23 ASP CG 1 1
2 2183 1 1 23 ASP H H -1.030 -4.815 11.425 1.00 . A A . 23 ASP H 1 1
2 2184 1 1 23 ASP HA H -3.151 -6.272 12.326 1.00 . A A . 23 ASP HA 1 1
2 2185 1 1 23 ASP HB2 H -2.866 -3.739 11.447 1.00 . A A . 23 ASP HB2 1 1
2 2186 1 1 23 ASP HB3 H -3.799 -4.411 10.113 1.00 . A A . 23 ASP HB3 1 1
2 2187 1 1 23 ASP N N -1.410 -5.719 11.359 1.00 . A A . 23 ASP N 1 1
2 2188 1 1 23 ASP O O -3.540 -6.475 9.131 1.00 . A A . 23 ASP O 1 1
2 2189 1 1 23 ASP OD1 O -4.847 -4.904 13.112 1.00 . A A . 23 ASP OD1 1 1
2 2190 1 1 23 ASP OD2 O -5.776 -3.761 11.481 1.00 . A A . 23 ASP OD2 1 1
2 2191 1 1 24 ASP C C -5.403 -9.231 9.616 1.00 . A A . 24 ASP C 1 1
2 2192 1 1 24 ASP CA C -3.880 -9.169 9.733 1.00 . A A . 24 ASP CA 1 1
2 2193 1 1 24 ASP CB C -3.338 -10.527 10.184 1.00 . A A . 24 ASP CB 1 1
2 2194 1 1 24 ASP CG C -2.821 -11.357 9.025 1.00 . A A . 24 ASP CG 1 1
2 2195 1 1 24 ASP H H -3.262 -8.366 11.590 1.00 . A A . 24 ASP H 1 1
2 2196 1 1 24 ASP HA H -3.468 -8.935 8.763 1.00 . A A . 24 ASP HA 1 1
2 2197 1 1 24 ASP HB2 H -2.526 -10.371 10.879 1.00 . A A . 24 ASP HB2 1 1
2 2198 1 1 24 ASP HB3 H -4.126 -11.078 10.676 1.00 . A A . 24 ASP HB3 1 1
2 2199 1 1 24 ASP N N -3.455 -8.126 10.660 1.00 . A A . 24 ASP N 1 1
2 2200 1 1 24 ASP O O -5.937 -9.917 8.744 1.00 . A A . 24 ASP O 1 1
2 2201 1 1 24 ASP OD1 O -2.061 -10.813 8.197 1.00 . A A . 24 ASP OD1 1 1
2 2202 1 1 24 ASP OD2 O -3.177 -12.552 8.946 1.00 . A A . 24 ASP OD2 1 1
2 2203 1 1 25 THR C C -8.104 -7.759 9.274 1.00 . A A . 25 THR C 1 1
2 2204 1 1 25 THR CA C -7.559 -8.512 10.488 1.00 . A A . 25 THR CA 1 1
2 2205 1 1 25 THR CB C -8.093 -7.878 11.774 1.00 . A A . 25 THR CB 1 1
2 2206 1 1 25 THR CG2 C -7.558 -8.532 13.030 1.00 . A A . 25 THR CG2 1 1
2 2207 1 1 25 THR H H -5.625 -7.998 11.177 1.00 . A A . 25 THR H 1 1
2 2208 1 1 25 THR HA H -7.895 -9.537 10.439 1.00 . A A . 25 THR HA 1 1
2 2209 1 1 25 THR HB H -9.170 -7.968 11.787 1.00 . A A . 25 THR HB 1 1
2 2210 1 1 25 THR HG1 H -6.806 -6.403 11.837 1.00 . A A . 25 THR HG1 1 1
2 2211 1 1 25 THR HG21 H -8.297 -8.460 13.815 1.00 . A A . 25 THR HG21 1 1
2 2212 1 1 25 THR HG22 H -6.654 -8.030 13.340 1.00 . A A . 25 THR HG22 1 1
2 2213 1 1 25 THR HG23 H -7.344 -9.571 12.832 1.00 . A A . 25 THR HG23 1 1
2 2214 1 1 25 THR N N -6.100 -8.522 10.499 1.00 . A A . 25 THR N 1 1
2 2215 1 1 25 THR O O -9.300 -7.819 8.986 1.00 . A A . 25 THR O 1 1
2 2216 1 1 25 THR OG1 O -7.761 -6.503 11.830 1.00 . A A . 25 THR OG1 1 1
2 2217 1 1 26 LYS C C -6.559 -6.353 6.306 1.00 . A A . 26 LYS C 1 1
2 2218 1 1 26 LYS CA C -7.635 -6.298 7.386 1.00 . A A . 26 LYS CA 1 1
2 2219 1 1 26 LYS CB C -7.922 -4.843 7.762 1.00 . A A . 26 LYS CB 1 1
2 2220 1 1 26 LYS CD C -9.117 -3.292 9.337 1.00 . A A . 26 LYS CD 1 1
2 2221 1 1 26 LYS CE C -9.540 -3.335 10.796 1.00 . A A . 26 LYS CE 1 1
2 2222 1 1 26 LYS CG C -9.087 -4.683 8.725 1.00 . A A . 26 LYS CG 1 1
2 2223 1 1 26 LYS H H -6.287 -7.041 8.838 1.00 . A A . 26 LYS H 1 1
2 2224 1 1 26 LYS HA H -8.538 -6.746 7.001 1.00 . A A . 26 LYS HA 1 1
2 2225 1 1 26 LYS HB2 H -7.041 -4.422 8.223 1.00 . A A . 26 LYS HB2 1 1
2 2226 1 1 26 LYS HB3 H -8.147 -4.289 6.863 1.00 . A A . 26 LYS HB3 1 1
2 2227 1 1 26 LYS HD2 H -8.130 -2.859 9.271 1.00 . A A . 26 LYS HD2 1 1
2 2228 1 1 26 LYS HD3 H -9.818 -2.682 8.786 1.00 . A A . 26 LYS HD3 1 1
2 2229 1 1 26 LYS HE2 H -9.845 -2.344 11.099 1.00 . A A . 26 LYS HE2 1 1
2 2230 1 1 26 LYS HE3 H -10.374 -4.014 10.896 1.00 . A A . 26 LYS HE3 1 1
2 2231 1 1 26 LYS HG2 H -10.010 -4.850 8.189 1.00 . A A . 26 LYS HG2 1 1
2 2232 1 1 26 LYS HG3 H -8.991 -5.413 9.515 1.00 . A A . 26 LYS HG3 1 1
2 2233 1 1 26 LYS HZ1 H -8.467 -3.281 12.588 1.00 . A A . 26 LYS HZ1 1 1
2 2234 1 1 26 LYS HZ2 H -7.516 -3.612 11.229 1.00 . A A . 26 LYS HZ2 1 1
2 2235 1 1 26 LYS HZ3 H -8.522 -4.811 11.867 1.00 . A A . 26 LYS HZ3 1 1
2 2236 1 1 26 LYS N N -7.227 -7.054 8.565 1.00 . A A . 26 LYS N 1 1
2 2237 1 1 26 LYS NZ N -8.434 -3.792 11.682 1.00 . A A . 26 LYS NZ 1 1
2 2238 1 1 26 LYS O O -5.413 -6.713 6.575 1.00 . A A . 26 LYS O 1 1
2 2239 1 1 27 ASP C C -5.145 -4.732 3.970 1.00 . A A . 27 ASP C 1 1
2 2240 1 1 27 ASP CA C -5.996 -5.998 3.964 1.00 . A A . 27 ASP CA 1 1
2 2241 1 1 27 ASP CB C -6.737 -6.131 2.628 1.00 . A A . 27 ASP CB 1 1
2 2242 1 1 27 ASP CG C -8.022 -5.326 2.582 1.00 . A A . 27 ASP CG 1 1
2 2243 1 1 27 ASP H H -7.862 -5.711 4.932 1.00 . A A . 27 ASP H 1 1
2 2244 1 1 27 ASP HA H -5.345 -6.851 4.088 1.00 . A A . 27 ASP HA 1 1
2 2245 1 1 27 ASP HB2 H -6.094 -5.786 1.832 1.00 . A A . 27 ASP HB2 1 1
2 2246 1 1 27 ASP HB3 H -6.980 -7.170 2.462 1.00 . A A . 27 ASP HB3 1 1
2 2247 1 1 27 ASP N N -6.935 -5.991 5.083 1.00 . A A . 27 ASP N 1 1
2 2248 1 1 27 ASP O O -5.669 -3.620 4.034 1.00 . A A . 27 ASP O 1 1
2 2249 1 1 27 ASP OD1 O -8.038 -4.203 3.125 1.00 . A A . 27 ASP OD1 1 1
2 2250 1 1 27 ASP OD2 O -9.013 -5.822 2.005 1.00 . A A . 27 ASP OD2 1 1
2 2251 1 1 28 VAL C C -2.157 -3.664 2.598 1.00 . A A . 28 VAL C 1 1
2 2252 1 1 28 VAL CA C -2.903 -3.782 3.922 1.00 . A A . 28 VAL CA 1 1
2 2253 1 1 28 VAL CB C -1.880 -3.911 5.068 1.00 . A A . 28 VAL CB 1 1
2 2254 1 1 28 VAL CG1 C -0.904 -2.743 5.057 1.00 . A A . 28 VAL CG1 1 1
2 2255 1 1 28 VAL CG2 C -2.591 -4.005 6.408 1.00 . A A . 28 VAL CG2 1 1
2 2256 1 1 28 VAL H H -3.470 -5.820 3.870 1.00 . A A . 28 VAL H 1 1
2 2257 1 1 28 VAL HA H -3.478 -2.881 4.082 1.00 . A A . 28 VAL HA 1 1
2 2258 1 1 28 VAL HB H -1.317 -4.821 4.920 1.00 . A A . 28 VAL HB 1 1
2 2259 1 1 28 VAL HG11 H -0.166 -2.899 4.284 1.00 . A A . 28 VAL HG11 1 1
2 2260 1 1 28 VAL HG12 H -0.412 -2.676 6.016 1.00 . A A . 28 VAL HG12 1 1
2 2261 1 1 28 VAL HG13 H -1.441 -1.827 4.862 1.00 . A A . 28 VAL HG13 1 1
2 2262 1 1 28 VAL HG21 H -3.147 -4.929 6.457 1.00 . A A . 28 VAL HG21 1 1
2 2263 1 1 28 VAL HG22 H -3.269 -3.171 6.515 1.00 . A A . 28 VAL HG22 1 1
2 2264 1 1 28 VAL HG23 H -1.863 -3.980 7.205 1.00 . A A . 28 VAL HG23 1 1
2 2265 1 1 28 VAL N N -3.828 -4.909 3.913 1.00 . A A . 28 VAL N 1 1
2 2266 1 1 28 VAL O O -1.877 -4.664 1.938 1.00 . A A . 28 VAL O 1 1
2 2267 1 1 29 LEU C C -0.017 -1.137 1.201 1.00 . A A . 29 LEU C 1 1
2 2268 1 1 29 LEU CA C -1.115 -2.173 0.980 1.00 . A A . 29 LEU CA 1 1
2 2269 1 1 29 LEU CB C -2.082 -1.687 -0.104 1.00 . A A . 29 LEU CB 1 1
2 2270 1 1 29 LEU CD1 C -2.701 -1.592 -2.531 1.00 . A A . 29 LEU CD1 1 1
2 2271 1 1 29 LEU CD2 C -0.461 -2.483 -1.856 1.00 . A A . 29 LEU CD2 1 1
2 2272 1 1 29 LEU CG C -1.931 -2.364 -1.470 1.00 . A A . 29 LEU CG 1 1
2 2273 1 1 29 LEU H H -2.083 -1.678 2.795 1.00 . A A . 29 LEU H 1 1
2 2274 1 1 29 LEU HA H -0.662 -3.099 0.660 1.00 . A A . 29 LEU HA 1 1
2 2275 1 1 29 LEU HB2 H -3.091 -1.854 0.246 1.00 . A A . 29 LEU HB2 1 1
2 2276 1 1 29 LEU HB3 H -1.939 -0.625 -0.237 1.00 . A A . 29 LEU HB3 1 1
2 2277 1 1 29 LEU HD11 H -3.748 -1.563 -2.267 1.00 . A A . 29 LEU HD11 1 1
2 2278 1 1 29 LEU HD12 H -2.584 -2.080 -3.487 1.00 . A A . 29 LEU HD12 1 1
2 2279 1 1 29 LEU HD13 H -2.317 -0.584 -2.592 1.00 . A A . 29 LEU HD13 1 1
2 2280 1 1 29 LEU HD21 H 0.142 -1.918 -1.161 1.00 . A A . 29 LEU HD21 1 1
2 2281 1 1 29 LEU HD22 H -0.317 -2.096 -2.854 1.00 . A A . 29 LEU HD22 1 1
2 2282 1 1 29 LEU HD23 H -0.165 -3.521 -1.827 1.00 . A A . 29 LEU HD23 1 1
2 2283 1 1 29 LEU HG H -2.346 -3.360 -1.418 1.00 . A A . 29 LEU HG 1 1
2 2284 1 1 29 LEU N N -1.834 -2.432 2.221 1.00 . A A . 29 LEU N 1 1
2 2285 1 1 29 LEU O O -0.290 0.060 1.293 1.00 . A A . 29 LEU O 1 1
2 2286 1 1 30 ILE C C 3.189 -0.561 0.227 1.00 . A A . 30 ILE C 1 1
2 2287 1 1 30 ILE CA C 2.359 -0.711 1.499 1.00 . A A . 30 ILE CA 1 1
2 2288 1 1 30 ILE CB C 3.265 -1.217 2.641 1.00 . A A . 30 ILE CB 1 1
2 2289 1 1 30 ILE CD1 C 5.055 -0.346 4.230 1.00 . A A . 30 ILE CD1 1 1
2 2290 1 1 30 ILE CG1 C 4.453 -0.273 2.844 1.00 . A A . 30 ILE CG1 1 1
2 2291 1 1 30 ILE CG2 C 3.747 -2.631 2.352 1.00 . A A . 30 ILE CG2 1 1
2 2292 1 1 30 ILE H H 1.382 -2.566 1.208 1.00 . A A . 30 ILE H 1 1
2 2293 1 1 30 ILE HA H 1.972 0.258 1.779 1.00 . A A . 30 ILE HA 1 1
2 2294 1 1 30 ILE HB H 2.679 -1.244 3.548 1.00 . A A . 30 ILE HB 1 1
2 2295 1 1 30 ILE HD11 H 6.124 -0.208 4.167 1.00 . A A . 30 ILE HD11 1 1
2 2296 1 1 30 ILE HD12 H 4.842 -1.312 4.664 1.00 . A A . 30 ILE HD12 1 1
2 2297 1 1 30 ILE HD13 H 4.627 0.429 4.850 1.00 . A A . 30 ILE HD13 1 1
2 2298 1 1 30 ILE HG12 H 5.228 -0.522 2.134 1.00 . A A . 30 ILE HG12 1 1
2 2299 1 1 30 ILE HG13 H 4.130 0.744 2.675 1.00 . A A . 30 ILE HG13 1 1
2 2300 1 1 30 ILE HG21 H 2.897 -3.294 2.284 1.00 . A A . 30 ILE HG21 1 1
2 2301 1 1 30 ILE HG22 H 4.397 -2.960 3.149 1.00 . A A . 30 ILE HG22 1 1
2 2302 1 1 30 ILE HG23 H 4.288 -2.643 1.417 1.00 . A A . 30 ILE HG23 1 1
2 2303 1 1 30 ILE N N 1.225 -1.602 1.287 1.00 . A A . 30 ILE N 1 1
2 2304 1 1 30 ILE O O 3.472 -1.541 -0.463 1.00 . A A . 30 ILE O 1 1
2 2305 1 1 31 GLU C C 5.617 1.764 -0.891 1.00 . A A . 31 GLU C 1 1
2 2306 1 1 31 GLU CA C 4.375 0.959 -1.262 1.00 . A A . 31 GLU CA 1 1
2 2307 1 1 31 GLU CB C 3.539 1.727 -2.291 1.00 . A A . 31 GLU CB 1 1
2 2308 1 1 31 GLU CD C 3.420 2.593 -4.660 1.00 . A A . 31 GLU CD 1 1
2 2309 1 1 31 GLU CG C 4.321 2.154 -3.524 1.00 . A A . 31 GLU CG 1 1
2 2310 1 1 31 GLU H H 3.319 1.414 0.516 1.00 . A A . 31 GLU H 1 1
2 2311 1 1 31 GLU HA H 4.683 0.017 -1.690 1.00 . A A . 31 GLU HA 1 1
2 2312 1 1 31 GLU HB2 H 2.721 1.101 -2.612 1.00 . A A . 31 GLU HB2 1 1
2 2313 1 1 31 GLU HB3 H 3.139 2.614 -1.821 1.00 . A A . 31 GLU HB3 1 1
2 2314 1 1 31 GLU HG2 H 4.966 2.978 -3.258 1.00 . A A . 31 GLU HG2 1 1
2 2315 1 1 31 GLU HG3 H 4.921 1.322 -3.860 1.00 . A A . 31 GLU HG3 1 1
2 2316 1 1 31 GLU N N 3.576 0.674 -0.076 1.00 . A A . 31 GLU N 1 1
2 2317 1 1 31 GLU O O 5.513 2.864 -0.352 1.00 . A A . 31 GLU O 1 1
2 2318 1 1 31 GLU OE1 O 2.411 1.903 -4.915 1.00 . A A . 31 GLU OE1 1 1
2 2319 1 1 31 GLU OE2 O 3.722 3.626 -5.294 1.00 . A A . 31 GLU OE2 1 1
2 2320 1 1 32 PHE C C 8.561 2.654 -2.088 1.00 . A A . 32 PHE C 1 1
2 2321 1 1 32 PHE CA C 8.044 1.891 -0.874 1.00 . A A . 32 PHE CA 1 1
2 2322 1 1 32 PHE CB C 9.103 0.896 -0.391 1.00 . A A . 32 PHE CB 1 1
2 2323 1 1 32 PHE CD1 C 7.866 -1.260 -0.019 1.00 . A A . 32 PHE CD1 1 1
2 2324 1 1 32 PHE CD2 C 8.737 -0.108 1.879 1.00 . A A . 32 PHE CD2 1 1
2 2325 1 1 32 PHE CE1 C 7.364 -2.248 0.807 1.00 . A A . 32 PHE CE1 1 1
2 2326 1 1 32 PHE CE2 C 8.237 -1.093 2.709 1.00 . A A . 32 PHE CE2 1 1
2 2327 1 1 32 PHE CG C 8.557 -0.180 0.507 1.00 . A A . 32 PHE CG 1 1
2 2328 1 1 32 PHE CZ C 7.550 -2.164 2.173 1.00 . A A . 32 PHE CZ 1 1
2 2329 1 1 32 PHE H H 6.813 0.332 -1.618 1.00 . A A . 32 PHE H 1 1
2 2330 1 1 32 PHE HA H 7.845 2.598 -0.084 1.00 . A A . 32 PHE HA 1 1
2 2331 1 1 32 PHE HB2 H 9.557 0.419 -1.245 1.00 . A A . 32 PHE HB2 1 1
2 2332 1 1 32 PHE HB3 H 9.862 1.432 0.159 1.00 . A A . 32 PHE HB3 1 1
2 2333 1 1 32 PHE HD1 H 7.720 -1.327 -1.087 1.00 . A A . 32 PHE HD1 1 1
2 2334 1 1 32 PHE HD2 H 9.274 0.729 2.300 1.00 . A A . 32 PHE HD2 1 1
2 2335 1 1 32 PHE HE1 H 6.827 -3.084 0.384 1.00 . A A . 32 PHE HE1 1 1
2 2336 1 1 32 PHE HE2 H 8.385 -1.025 3.777 1.00 . A A . 32 PHE HE2 1 1
2 2337 1 1 32 PHE HZ H 7.158 -2.935 2.820 1.00 . A A . 32 PHE HZ 1 1
2 2338 1 1 32 PHE N N 6.790 1.212 -1.184 1.00 . A A . 32 PHE N 1 1
2 2339 1 1 32 PHE O O 8.382 2.224 -3.227 1.00 . A A . 32 PHE O 1 1
2 2340 1 1 33 TYR C C 10.776 5.595 -2.372 1.00 . A A . 33 TYR C 1 1
2 2341 1 1 33 TYR CA C 9.735 4.620 -2.907 1.00 . A A . 33 TYR CA 1 1
2 2342 1 1 33 TYR CB C 8.607 5.396 -3.586 1.00 . A A . 33 TYR CB 1 1
2 2343 1 1 33 TYR CD1 C 7.119 5.878 -1.604 1.00 . A A . 33 TYR CD1 1 1
2 2344 1 1 33 TYR CD2 C 7.998 7.727 -2.827 1.00 . A A . 33 TYR CD2 1 1
2 2345 1 1 33 TYR CE1 C 6.468 6.748 -0.750 1.00 . A A . 33 TYR CE1 1 1
2 2346 1 1 33 TYR CE2 C 7.350 8.602 -1.976 1.00 . A A . 33 TYR CE2 1 1
2 2347 1 1 33 TYR CG C 7.894 6.352 -2.656 1.00 . A A . 33 TYR CG 1 1
2 2348 1 1 33 TYR CZ C 6.586 8.108 -0.940 1.00 . A A . 33 TYR CZ 1 1
2 2349 1 1 33 TYR H H 9.305 4.084 -0.906 1.00 . A A . 33 TYR H 1 1
2 2350 1 1 33 TYR HA H 10.202 3.969 -3.631 1.00 . A A . 33 TYR HA 1 1
2 2351 1 1 33 TYR HB2 H 9.015 5.970 -4.404 1.00 . A A . 33 TYR HB2 1 1
2 2352 1 1 33 TYR HB3 H 7.878 4.697 -3.969 1.00 . A A . 33 TYR HB3 1 1
2 2353 1 1 33 TYR HD1 H 7.028 4.812 -1.458 1.00 . A A . 33 TYR HD1 1 1
2 2354 1 1 33 TYR HD2 H 8.597 8.111 -3.638 1.00 . A A . 33 TYR HD2 1 1
2 2355 1 1 33 TYR HE1 H 5.870 6.360 0.062 1.00 . A A . 33 TYR HE1 1 1
2 2356 1 1 33 TYR HE2 H 7.442 9.668 -2.126 1.00 . A A . 33 TYR HE2 1 1
2 2357 1 1 33 TYR HH H 6.578 9.574 0.303 1.00 . A A . 33 TYR HH 1 1
2 2358 1 1 33 TYR N N 9.198 3.792 -1.835 1.00 . A A . 33 TYR N 1 1
2 2359 1 1 33 TYR O O 10.900 5.787 -1.163 1.00 . A A . 33 TYR O 1 1
2 2360 1 1 33 TYR OH O 5.939 8.977 -0.092 1.00 . A A . 33 TYR OH 1 1
2 2361 1 1 34 ALA C C 12.125 8.597 -3.290 1.00 . A A . 34 ALA C 1 1
2 2362 1 1 34 ALA CA C 12.543 7.179 -2.903 1.00 . A A . 34 ALA CA 1 1
2 2363 1 1 34 ALA CB C 13.872 6.820 -3.551 1.00 . A A . 34 ALA CB 1 1
2 2364 1 1 34 ALA H H 11.368 6.024 -4.233 1.00 . A A . 34 ALA H 1 1
2 2365 1 1 34 ALA HA H 12.666 7.129 -1.831 1.00 . A A . 34 ALA HA 1 1
2 2366 1 1 34 ALA HB1 H 13.693 6.218 -4.430 1.00 . A A . 34 ALA HB1 1 1
2 2367 1 1 34 ALA HB2 H 14.475 6.264 -2.850 1.00 . A A . 34 ALA HB2 1 1
2 2368 1 1 34 ALA HB3 H 14.391 7.724 -3.834 1.00 . A A . 34 ALA HB3 1 1
2 2369 1 1 34 ALA N N 11.518 6.216 -3.283 1.00 . A A . 34 ALA N 1 1
2 2370 1 1 34 ALA O O 11.519 8.807 -4.340 1.00 . A A . 34 ALA O 1 1
2 2371 1 1 35 PRO C C 12.933 11.610 -3.825 1.00 . A A . 35 PRO C 1 1
2 2372 1 1 35 PRO CA C 12.093 10.993 -2.708 1.00 . A A . 35 PRO CA 1 1
2 2373 1 1 35 PRO CB C 12.381 11.687 -1.376 1.00 . A A . 35 PRO CB 1 1
2 2374 1 1 35 PRO CD C 13.165 9.435 -1.165 1.00 . A A . 35 PRO CD 1 1
2 2375 1 1 35 PRO CG C 13.430 10.851 -0.730 1.00 . A A . 35 PRO CG 1 1
2 2376 1 1 35 PRO HA H 11.046 11.097 -2.950 1.00 . A A . 35 PRO HA 1 1
2 2377 1 1 35 PRO HB2 H 12.733 12.692 -1.560 1.00 . A A . 35 PRO HB2 1 1
2 2378 1 1 35 PRO HB3 H 11.481 11.719 -0.781 1.00 . A A . 35 PRO HB3 1 1
2 2379 1 1 35 PRO HD2 H 14.094 8.905 -1.312 1.00 . A A . 35 PRO HD2 1 1
2 2380 1 1 35 PRO HD3 H 12.550 8.926 -0.438 1.00 . A A . 35 PRO HD3 1 1
2 2381 1 1 35 PRO HG2 H 14.407 11.168 -1.062 1.00 . A A . 35 PRO HG2 1 1
2 2382 1 1 35 PRO HG3 H 13.354 10.932 0.344 1.00 . A A . 35 PRO HG3 1 1
2 2383 1 1 35 PRO N N 12.443 9.593 -2.443 1.00 . A A . 35 PRO N 1 1
2 2384 1 1 35 PRO O O 12.697 12.747 -4.232 1.00 . A A . 35 PRO O 1 1
2 2385 1 1 36 TRP C C 14.472 10.614 -6.702 1.00 . A A . 36 TRP C 1 1
2 2386 1 1 36 TRP CA C 14.779 11.333 -5.391 1.00 . A A . 36 TRP CA 1 1
2 2387 1 1 36 TRP CB C 16.253 11.139 -5.020 1.00 . A A . 36 TRP CB 1 1
2 2388 1 1 36 TRP CD1 C 16.263 9.748 -2.868 1.00 . A A . 36 TRP CD1 1 1
2 2389 1 1 36 TRP CD2 C 17.073 8.675 -4.658 1.00 . A A . 36 TRP CD2 1 1
2 2390 1 1 36 TRP CE2 C 17.131 7.808 -3.551 1.00 . A A . 36 TRP CE2 1 1
2 2391 1 1 36 TRP CE3 C 17.529 8.217 -5.898 1.00 . A A . 36 TRP CE3 1 1
2 2392 1 1 36 TRP CG C 16.512 9.911 -4.200 1.00 . A A . 36 TRP CG 1 1
2 2393 1 1 36 TRP CH2 C 18.067 6.088 -4.871 1.00 . A A . 36 TRP CH2 1 1
2 2394 1 1 36 TRP CZ2 C 17.627 6.510 -3.646 1.00 . A A . 36 TRP CZ2 1 1
2 2395 1 1 36 TRP CZ3 C 18.022 6.929 -5.991 1.00 . A A . 36 TRP CZ3 1 1
2 2396 1 1 36 TRP H H 14.052 9.956 -3.959 1.00 . A A . 36 TRP H 1 1
2 2397 1 1 36 TRP HA H 14.587 12.388 -5.523 1.00 . A A . 36 TRP HA 1 1
2 2398 1 1 36 TRP HB2 H 16.837 11.063 -5.925 1.00 . A A . 36 TRP HB2 1 1
2 2399 1 1 36 TRP HB3 H 16.589 11.996 -4.454 1.00 . A A . 36 TRP HB3 1 1
2 2400 1 1 36 TRP HD1 H 15.837 10.509 -2.232 1.00 . A A . 36 TRP HD1 1 1
2 2401 1 1 36 TRP HE1 H 16.546 8.128 -1.561 1.00 . A A . 36 TRP HE1 1 1
2 2402 1 1 36 TRP HE3 H 17.502 8.850 -6.772 1.00 . A A . 36 TRP HE3 1 1
2 2403 1 1 36 TRP HH2 H 18.461 5.090 -4.990 1.00 . A A . 36 TRP HH2 1 1
2 2404 1 1 36 TRP HZ2 H 17.669 5.850 -2.793 1.00 . A A . 36 TRP HZ2 1 1
2 2405 1 1 36 TRP HZ3 H 18.380 6.558 -6.940 1.00 . A A . 36 TRP HZ3 1 1
2 2406 1 1 36 TRP N N 13.911 10.855 -4.320 1.00 . A A . 36 TRP N 1 1
2 2407 1 1 36 TRP NE1 N 16.630 8.485 -2.470 1.00 . A A . 36 TRP NE1 1 1
2 2408 1 1 36 TRP O O 14.706 11.152 -7.785 1.00 . A A . 36 TRP O 1 1
2 2409 1 1 37 CYS C C 12.343 9.139 -8.442 1.00 . A A . 37 CYS C 1 1
2 2410 1 1 37 CYS CA C 13.608 8.606 -7.776 1.00 . A A . 37 CYS CA 1 1
2 2411 1 1 37 CYS CB C 13.417 7.138 -7.392 1.00 . A A . 37 CYS CB 1 1
2 2412 1 1 37 CYS H H 13.783 9.021 -5.708 1.00 . A A . 37 CYS H 1 1
2 2413 1 1 37 CYS HA H 14.428 8.683 -8.474 1.00 . A A . 37 CYS HA 1 1
2 2414 1 1 37 CYS HB2 H 14.240 6.827 -6.766 1.00 . A A . 37 CYS HB2 1 1
2 2415 1 1 37 CYS HB3 H 12.493 7.035 -6.841 1.00 . A A . 37 CYS HB3 1 1
2 2416 1 1 37 CYS HG H 12.696 5.330 -8.607 1.00 . A A . 37 CYS HG 1 1
2 2417 1 1 37 CYS N N 13.947 9.397 -6.598 1.00 . A A . 37 CYS N 1 1
2 2418 1 1 37 CYS O O 11.414 9.580 -7.767 1.00 . A A . 37 CYS O 1 1
2 2419 1 1 37 CYS SG S 13.345 6.010 -8.804 1.00 . A A . 37 CYS SG 1 1
2 2420 1 1 38 GLY C C 10.044 8.549 -10.578 1.00 . A A . 38 GLY C 1 1
2 2421 1 1 38 GLY CA C 11.159 9.576 -10.504 1.00 . A A . 38 GLY CA 1 1
2 2422 1 1 38 GLY H H 13.086 8.733 -10.256 1.00 . A A . 38 GLY H 1 1
2 2423 1 1 38 GLY HA2 H 10.783 10.464 -10.019 1.00 . A A . 38 GLY HA2 1 1
2 2424 1 1 38 GLY HA3 H 11.465 9.830 -11.508 1.00 . A A . 38 GLY HA3 1 1
2 2425 1 1 38 GLY N N 12.315 9.095 -9.770 1.00 . A A . 38 GLY N 1 1
2 2426 1 1 38 GLY O O 8.882 8.898 -10.789 1.00 . A A . 38 GLY O 1 1
2 2427 1 1 39 HIS C C 8.281 6.438 -9.468 1.00 . A A . 39 HIS C 1 1
2 2428 1 1 39 HIS CA C 9.418 6.197 -10.456 1.00 . A A . 39 HIS CA 1 1
2 2429 1 1 39 HIS CB C 10.092 4.857 -10.158 1.00 . A A . 39 HIS CB 1 1
2 2430 1 1 39 HIS CD2 C 11.938 3.733 -11.593 1.00 . A A . 39 HIS CD2 1 1
2 2431 1 1 39 HIS CE1 C 10.764 3.388 -13.412 1.00 . A A . 39 HIS CE1 1 1
2 2432 1 1 39 HIS CG C 10.689 4.205 -11.366 1.00 . A A . 39 HIS CG 1 1
2 2433 1 1 39 HIS H H 11.339 7.061 -10.243 1.00 . A A . 39 HIS H 1 1
2 2434 1 1 39 HIS HA H 9.009 6.169 -11.455 1.00 . A A . 39 HIS HA 1 1
2 2435 1 1 39 HIS HB2 H 10.884 5.012 -9.440 1.00 . A A . 39 HIS HB2 1 1
2 2436 1 1 39 HIS HB3 H 9.361 4.180 -9.740 1.00 . A A . 39 HIS HB3 1 1
2 2437 1 1 39 HIS HD1 H 9.038 4.204 -12.676 1.00 . A A . 39 HIS HD1 1 1
2 2438 1 1 39 HIS HD2 H 12.765 3.749 -10.897 1.00 . A A . 39 HIS HD2 1 1
2 2439 1 1 39 HIS HE1 H 10.479 3.089 -14.410 1.00 . A A . 39 HIS HE1 1 1
2 2440 1 1 39 HIS HE2 H 12.752 2.900 -13.340 1.00 . A A . 39 HIS HE2 1 1
2 2441 1 1 39 HIS N N 10.397 7.278 -10.406 1.00 . A A . 39 HIS N 1 1
2 2442 1 1 39 HIS ND1 N 9.979 3.974 -12.526 1.00 . A A . 39 HIS ND1 1 1
2 2443 1 1 39 HIS NE2 N 11.958 3.231 -12.871 1.00 . A A . 39 HIS NE2 1 1
2 2444 1 1 39 HIS O O 7.148 6.014 -9.696 1.00 . A A . 39 HIS O 1 1
2 2445 1 1 40 CYS C C 6.537 8.381 -7.884 1.00 . A A . 40 CYS C 1 1
2 2446 1 1 40 CYS CA C 7.590 7.415 -7.350 1.00 . A A . 40 CYS CA 1 1
2 2447 1 1 40 CYS CB C 8.258 7.998 -6.102 1.00 . A A . 40 CYS CB 1 1
2 2448 1 1 40 CYS H H 9.510 7.433 -8.243 1.00 . A A . 40 CYS H 1 1
2 2449 1 1 40 CYS HA H 7.106 6.487 -7.087 1.00 . A A . 40 CYS HA 1 1
2 2450 1 1 40 CYS HB2 H 7.538 8.023 -5.298 1.00 . A A . 40 CYS HB2 1 1
2 2451 1 1 40 CYS HB3 H 9.085 7.364 -5.817 1.00 . A A . 40 CYS HB3 1 1
2 2452 1 1 40 CYS HG H 8.459 10.245 -5.676 1.00 . A A . 40 CYS HG 1 1
2 2453 1 1 40 CYS N N 8.590 7.121 -8.370 1.00 . A A . 40 CYS N 1 1
2 2454 1 1 40 CYS O O 5.361 8.291 -7.532 1.00 . A A . 40 CYS O 1 1
2 2455 1 1 40 CYS SG S 8.900 9.677 -6.312 1.00 . A A . 40 CYS SG 1 1
2 2456 1 1 41 LYS C C 4.993 9.602 -10.162 1.00 . A A . 41 LYS C 1 1
2 2457 1 1 41 LYS CA C 6.063 10.287 -9.321 1.00 . A A . 41 LYS CA 1 1
2 2458 1 1 41 LYS CB C 6.844 11.285 -10.178 1.00 . A A . 41 LYS CB 1 1
2 2459 1 1 41 LYS CD C 8.977 12.601 -10.359 1.00 . A A . 41 LYS CD 1 1
2 2460 1 1 41 LYS CE C 10.286 12.883 -9.639 1.00 . A A . 41 LYS CE 1 1
2 2461 1 1 41 LYS CG C 7.937 12.016 -9.417 1.00 . A A . 41 LYS CG 1 1
2 2462 1 1 41 LYS H H 7.918 9.325 -8.981 1.00 . A A . 41 LYS H 1 1
2 2463 1 1 41 LYS HA H 5.584 10.818 -8.512 1.00 . A A . 41 LYS HA 1 1
2 2464 1 1 41 LYS HB2 H 7.300 10.755 -11.002 1.00 . A A . 41 LYS HB2 1 1
2 2465 1 1 41 LYS HB3 H 6.156 12.019 -10.571 1.00 . A A . 41 LYS HB3 1 1
2 2466 1 1 41 LYS HD2 H 9.162 11.897 -11.157 1.00 . A A . 41 LYS HD2 1 1
2 2467 1 1 41 LYS HD3 H 8.597 13.524 -10.771 1.00 . A A . 41 LYS HD3 1 1
2 2468 1 1 41 LYS HE2 H 10.205 13.832 -9.131 1.00 . A A . 41 LYS HE2 1 1
2 2469 1 1 41 LYS HE3 H 10.458 12.101 -8.913 1.00 . A A . 41 LYS HE3 1 1
2 2470 1 1 41 LYS HG2 H 7.492 12.818 -8.847 1.00 . A A . 41 LYS HG2 1 1
2 2471 1 1 41 LYS HG3 H 8.422 11.321 -8.747 1.00 . A A . 41 LYS HG3 1 1
2 2472 1 1 41 LYS HZ1 H 11.112 13.202 -11.531 1.00 . A A . 41 LYS HZ1 1 1
2 2473 1 1 41 LYS HZ2 H 11.899 12.003 -10.633 1.00 . A A . 41 LYS HZ2 1 1
2 2474 1 1 41 LYS HZ3 H 12.135 13.635 -10.254 1.00 . A A . 41 LYS HZ3 1 1
2 2475 1 1 41 LYS N N 6.969 9.305 -8.737 1.00 . A A . 41 LYS N 1 1
2 2476 1 1 41 LYS NZ N 11.438 12.934 -10.580 1.00 . A A . 41 LYS NZ 1 1
2 2477 1 1 41 LYS O O 3.829 10.001 -10.150 1.00 . A A . 41 LYS O 1 1
2 2478 1 1 42 ALA C C 3.484 7.016 -10.897 1.00 . A A . 42 ALA C 1 1
2 2479 1 1 42 ALA CA C 4.471 7.822 -11.737 1.00 . A A . 42 ALA CA 1 1
2 2480 1 1 42 ALA CB C 5.239 6.905 -12.677 1.00 . A A . 42 ALA CB 1 1
2 2481 1 1 42 ALA H H 6.338 8.295 -10.857 1.00 . A A . 42 ALA H 1 1
2 2482 1 1 42 ALA HA H 3.921 8.533 -12.336 1.00 . A A . 42 ALA HA 1 1
2 2483 1 1 42 ALA HB1 H 5.465 7.435 -13.591 1.00 . A A . 42 ALA HB1 1 1
2 2484 1 1 42 ALA HB2 H 4.638 6.037 -12.904 1.00 . A A . 42 ALA HB2 1 1
2 2485 1 1 42 ALA HB3 H 6.158 6.593 -12.205 1.00 . A A . 42 ALA HB3 1 1
2 2486 1 1 42 ALA N N 5.396 8.566 -10.891 1.00 . A A . 42 ALA N 1 1
2 2487 1 1 42 ALA O O 2.367 6.736 -11.333 1.00 . A A . 42 ALA O 1 1
2 2488 1 1 43 LEU C C 2.438 6.758 -7.707 1.00 . A A . 43 LEU C 1 1
2 2489 1 1 43 LEU CA C 3.057 5.870 -8.790 1.00 . A A . 43 LEU CA 1 1
2 2490 1 1 43 LEU CB C 3.870 4.747 -8.139 1.00 . A A . 43 LEU CB 1 1
2 2491 1 1 43 LEU CD1 C 1.844 3.308 -7.781 1.00 . A A . 43 LEU CD1 1 1
2 2492 1 1 43 LEU CD2 C 3.346 2.884 -9.733 1.00 . A A . 43 LEU CD2 1 1
2 2493 1 1 43 LEU CG C 3.278 3.343 -8.285 1.00 . A A . 43 LEU CG 1 1
2 2494 1 1 43 LEU H H 4.805 6.897 -9.400 1.00 . A A . 43 LEU H 1 1
2 2495 1 1 43 LEU HA H 2.263 5.433 -9.376 1.00 . A A . 43 LEU HA 1 1
2 2496 1 1 43 LEU HB2 H 4.856 4.745 -8.581 1.00 . A A . 43 LEU HB2 1 1
2 2497 1 1 43 LEU HB3 H 3.968 4.963 -7.086 1.00 . A A . 43 LEU HB3 1 1
2 2498 1 1 43 LEU HD11 H 1.834 3.001 -6.746 1.00 . A A . 43 LEU HD11 1 1
2 2499 1 1 43 LEU HD12 H 1.272 2.606 -8.370 1.00 . A A . 43 LEU HD12 1 1
2 2500 1 1 43 LEU HD13 H 1.406 4.291 -7.868 1.00 . A A . 43 LEU HD13 1 1
2 2501 1 1 43 LEU HD21 H 2.490 2.264 -9.954 1.00 . A A . 43 LEU HD21 1 1
2 2502 1 1 43 LEU HD22 H 4.252 2.317 -9.888 1.00 . A A . 43 LEU HD22 1 1
2 2503 1 1 43 LEU HD23 H 3.344 3.746 -10.385 1.00 . A A . 43 LEU HD23 1 1
2 2504 1 1 43 LEU HG H 3.857 2.653 -7.689 1.00 . A A . 43 LEU HG 1 1
2 2505 1 1 43 LEU N N 3.904 6.645 -9.691 1.00 . A A . 43 LEU N 1 1
2 2506 1 1 43 LEU O O 1.705 6.275 -6.845 1.00 . A A . 43 LEU O 1 1
2 2507 1 1 44 ALA C C 0.708 9.197 -6.939 1.00 . A A . 44 ALA C 1 1
2 2508 1 1 44 ALA CA C 2.213 8.996 -6.771 1.00 . A A . 44 ALA CA 1 1
2 2509 1 1 44 ALA CB C 2.940 10.329 -6.879 1.00 . A A . 44 ALA CB 1 1
2 2510 1 1 44 ALA H H 3.331 8.385 -8.459 1.00 . A A . 44 ALA H 1 1
2 2511 1 1 44 ALA HA H 2.403 8.591 -5.788 1.00 . A A . 44 ALA HA 1 1
2 2512 1 1 44 ALA HB1 H 2.263 11.130 -6.620 1.00 . A A . 44 ALA HB1 1 1
2 2513 1 1 44 ALA HB2 H 3.290 10.467 -7.891 1.00 . A A . 44 ALA HB2 1 1
2 2514 1 1 44 ALA HB3 H 3.781 10.336 -6.203 1.00 . A A . 44 ALA HB3 1 1
2 2515 1 1 44 ALA N N 2.739 8.054 -7.753 1.00 . A A . 44 ALA N 1 1
2 2516 1 1 44 ALA O O -0.068 8.908 -6.029 1.00 . A A . 44 ALA O 1 1
2 2517 1 1 45 PRO C C -1.942 8.654 -8.535 1.00 . A A . 45 PRO C 1 1
2 2518 1 1 45 PRO CA C -1.146 9.946 -8.382 1.00 . A A . 45 PRO CA 1 1
2 2519 1 1 45 PRO CB C -1.126 10.720 -9.702 1.00 . A A . 45 PRO CB 1 1
2 2520 1 1 45 PRO CD C 1.132 10.082 -9.246 1.00 . A A . 45 PRO CD 1 1
2 2521 1 1 45 PRO CG C 0.148 10.318 -10.359 1.00 . A A . 45 PRO CG 1 1
2 2522 1 1 45 PRO HA H -1.598 10.555 -7.613 1.00 . A A . 45 PRO HA 1 1
2 2523 1 1 45 PRO HB2 H -1.983 10.444 -10.298 1.00 . A A . 45 PRO HB2 1 1
2 2524 1 1 45 PRO HB3 H -1.147 11.781 -9.501 1.00 . A A . 45 PRO HB3 1 1
2 2525 1 1 45 PRO HD2 H 1.807 9.279 -9.504 1.00 . A A . 45 PRO HD2 1 1
2 2526 1 1 45 PRO HD3 H 1.682 10.985 -9.030 1.00 . A A . 45 PRO HD3 1 1
2 2527 1 1 45 PRO HG2 H -0.001 9.411 -10.926 1.00 . A A . 45 PRO HG2 1 1
2 2528 1 1 45 PRO HG3 H 0.496 11.112 -11.003 1.00 . A A . 45 PRO HG3 1 1
2 2529 1 1 45 PRO N N 0.274 9.703 -8.107 1.00 . A A . 45 PRO N 1 1
2 2530 1 1 45 PRO O O -3.136 8.611 -8.237 1.00 . A A . 45 PRO O 1 1
2 2531 1 1 46 LYS C C -2.243 5.653 -7.858 1.00 . A A . 46 LYS C 1 1
2 2532 1 1 46 LYS CA C -1.926 6.312 -9.197 1.00 . A A . 46 LYS CA 1 1
2 2533 1 1 46 LYS CB C -1.035 5.391 -10.032 1.00 . A A . 46 LYS CB 1 1
2 2534 1 1 46 LYS CD C -1.580 6.587 -12.174 1.00 . A A . 46 LYS CD 1 1
2 2535 1 1 46 LYS CE C -1.118 6.712 -13.617 1.00 . A A . 46 LYS CE 1 1
2 2536 1 1 46 LYS CG C -0.473 6.056 -11.278 1.00 . A A . 46 LYS CG 1 1
2 2537 1 1 46 LYS H H -0.327 7.700 -9.225 1.00 . A A . 46 LYS H 1 1
2 2538 1 1 46 LYS HA H -2.850 6.483 -9.728 1.00 . A A . 46 LYS HA 1 1
2 2539 1 1 46 LYS HB2 H -0.208 5.059 -9.423 1.00 . A A . 46 LYS HB2 1 1
2 2540 1 1 46 LYS HB3 H -1.613 4.532 -10.339 1.00 . A A . 46 LYS HB3 1 1
2 2541 1 1 46 LYS HD2 H -2.419 5.909 -12.133 1.00 . A A . 46 LYS HD2 1 1
2 2542 1 1 46 LYS HD3 H -1.884 7.560 -11.816 1.00 . A A . 46 LYS HD3 1 1
2 2543 1 1 46 LYS HE2 H -0.832 7.737 -13.802 1.00 . A A . 46 LYS HE2 1 1
2 2544 1 1 46 LYS HE3 H -0.264 6.068 -13.765 1.00 . A A . 46 LYS HE3 1 1
2 2545 1 1 46 LYS HG2 H 0.161 6.878 -10.981 1.00 . A A . 46 LYS HG2 1 1
2 2546 1 1 46 LYS HG3 H 0.108 5.331 -11.829 1.00 . A A . 46 LYS HG3 1 1
2 2547 1 1 46 LYS HZ1 H -3.002 6.968 -14.481 1.00 . A A . 46 LYS HZ1 1 1
2 2548 1 1 46 LYS HZ2 H -2.503 5.355 -14.393 1.00 . A A . 46 LYS HZ2 1 1
2 2549 1 1 46 LYS HZ3 H -1.830 6.384 -15.553 1.00 . A A . 46 LYS HZ3 1 1
2 2550 1 1 46 LYS N N -1.277 7.604 -9.003 1.00 . A A . 46 LYS N 1 1
2 2551 1 1 46 LYS NZ N -2.188 6.328 -14.578 1.00 . A A . 46 LYS NZ 1 1
2 2552 1 1 46 LYS O O -3.395 5.326 -7.574 1.00 . A A . 46 LYS O 1 1
2 2553 1 1 47 TYR C C -2.233 5.709 -4.816 1.00 . A A . 47 TYR C 1 1
2 2554 1 1 47 TYR CA C -1.382 4.838 -5.733 1.00 . A A . 47 TYR CA 1 1
2 2555 1 1 47 TYR CB C -0.020 4.586 -5.087 1.00 . A A . 47 TYR CB 1 1
2 2556 1 1 47 TYR CD1 C -0.278 2.141 -4.515 1.00 . A A . 47 TYR CD1 1 1
2 2557 1 1 47 TYR CD2 C 0.233 3.663 -2.753 1.00 . A A . 47 TYR CD2 1 1
2 2558 1 1 47 TYR CE1 C -0.281 1.093 -3.614 1.00 . A A . 47 TYR CE1 1 1
2 2559 1 1 47 TYR CE2 C 0.232 2.621 -1.846 1.00 . A A . 47 TYR CE2 1 1
2 2560 1 1 47 TYR CG C -0.022 3.442 -4.100 1.00 . A A . 47 TYR CG 1 1
2 2561 1 1 47 TYR CZ C -0.025 1.338 -2.282 1.00 . A A . 47 TYR CZ 1 1
2 2562 1 1 47 TYR H H -0.319 5.741 -7.325 1.00 . A A . 47 TYR H 1 1
2 2563 1 1 47 TYR HA H -1.882 3.892 -5.877 1.00 . A A . 47 TYR HA 1 1
2 2564 1 1 47 TYR HB2 H 0.699 4.358 -5.858 1.00 . A A . 47 TYR HB2 1 1
2 2565 1 1 47 TYR HB3 H 0.292 5.477 -4.563 1.00 . A A . 47 TYR HB3 1 1
2 2566 1 1 47 TYR HD1 H -0.477 1.953 -5.560 1.00 . A A . 47 TYR HD1 1 1
2 2567 1 1 47 TYR HD2 H 0.433 4.669 -2.414 1.00 . A A . 47 TYR HD2 1 1
2 2568 1 1 47 TYR HE1 H -0.482 0.089 -3.956 1.00 . A A . 47 TYR HE1 1 1
2 2569 1 1 47 TYR HE2 H 0.432 2.813 -0.802 1.00 . A A . 47 TYR HE2 1 1
2 2570 1 1 47 TYR HH H -0.392 0.597 -0.546 1.00 . A A . 47 TYR HH 1 1
2 2571 1 1 47 TYR N N -1.214 5.460 -7.041 1.00 . A A . 47 TYR N 1 1
2 2572 1 1 47 TYR O O -2.937 5.204 -3.941 1.00 . A A . 47 TYR O 1 1
2 2573 1 1 47 TYR OH O -0.027 0.297 -1.382 1.00 . A A . 47 TYR OH 1 1
2 2574 1 1 48 GLU C C -4.414 7.853 -4.487 1.00 . A A . 48 GLU C 1 1
2 2575 1 1 48 GLU CA C -2.919 7.961 -4.204 1.00 . A A . 48 GLU CA 1 1
2 2576 1 1 48 GLU CB C -2.443 9.391 -4.463 1.00 . A A . 48 GLU CB 1 1
2 2577 1 1 48 GLU CD C -3.296 11.763 -4.313 1.00 . A A . 48 GLU CD 1 1
2 2578 1 1 48 GLU CG C -3.145 10.431 -3.606 1.00 . A A . 48 GLU CG 1 1
2 2579 1 1 48 GLU H H -1.578 7.363 -5.727 1.00 . A A . 48 GLU H 1 1
2 2580 1 1 48 GLU HA H -2.744 7.717 -3.167 1.00 . A A . 48 GLU HA 1 1
2 2581 1 1 48 GLU HB2 H -1.383 9.447 -4.264 1.00 . A A . 48 GLU HB2 1 1
2 2582 1 1 48 GLU HB3 H -2.618 9.634 -5.501 1.00 . A A . 48 GLU HB3 1 1
2 2583 1 1 48 GLU HG2 H -4.127 10.064 -3.349 1.00 . A A . 48 GLU HG2 1 1
2 2584 1 1 48 GLU HG3 H -2.570 10.582 -2.703 1.00 . A A . 48 GLU HG3 1 1
2 2585 1 1 48 GLU N N -2.160 7.020 -5.017 1.00 . A A . 48 GLU N 1 1
2 2586 1 1 48 GLU O O -5.235 7.937 -3.573 1.00 . A A . 48 GLU O 1 1
2 2587 1 1 48 GLU OE1 O -3.948 11.800 -5.378 1.00 . A A . 48 GLU OE1 1 1
2 2588 1 1 48 GLU OE2 O -2.764 12.771 -3.801 1.00 . A A . 48 GLU OE2 1 1
2 2589 1 1 49 GLU C C -6.794 6.295 -5.576 1.00 . A A . 49 GLU C 1 1
2 2590 1 1 49 GLU CA C -6.163 7.561 -6.149 1.00 . A A . 49 GLU CA 1 1
2 2591 1 1 49 GLU CB C -6.288 7.565 -7.675 1.00 . A A . 49 GLU CB 1 1
2 2592 1 1 49 GLU CD C -7.675 8.506 -9.565 1.00 . A A . 49 GLU CD 1 1
2 2593 1 1 49 GLU CG C -7.028 8.775 -8.220 1.00 . A A . 49 GLU CG 1 1
2 2594 1 1 49 GLU H H -4.066 7.616 -6.444 1.00 . A A . 49 GLU H 1 1
2 2595 1 1 49 GLU HA H -6.686 8.418 -5.753 1.00 . A A . 49 GLU HA 1 1
2 2596 1 1 49 GLU HB2 H -5.298 7.552 -8.106 1.00 . A A . 49 GLU HB2 1 1
2 2597 1 1 49 GLU HB3 H -6.818 6.676 -7.986 1.00 . A A . 49 GLU HB3 1 1
2 2598 1 1 49 GLU HG2 H -7.798 9.057 -7.518 1.00 . A A . 49 GLU HG2 1 1
2 2599 1 1 49 GLU HG3 H -6.327 9.590 -8.331 1.00 . A A . 49 GLU HG3 1 1
2 2600 1 1 49 GLU N N -4.763 7.672 -5.757 1.00 . A A . 49 GLU N 1 1
2 2601 1 1 49 GLU O O -7.717 6.368 -4.771 1.00 . A A . 49 GLU O 1 1
2 2602 1 1 49 GLU OE1 O -7.038 7.841 -10.408 1.00 . A A . 49 GLU OE1 1 1
2 2603 1 1 49 GLU OE2 O -8.819 8.961 -9.775 1.00 . A A . 49 GLU OE2 1 1
2 2604 1 1 50 LEU C C -6.762 3.778 -3.993 1.00 . A A . 50 LEU C 1 1
2 2605 1 1 50 LEU CA C -6.797 3.855 -5.517 1.00 . A A . 50 LEU CA 1 1
2 2606 1 1 50 LEU CB C -5.981 2.706 -6.117 1.00 . A A . 50 LEU CB 1 1
2 2607 1 1 50 LEU CD1 C -6.188 0.882 -4.404 1.00 . A A . 50 LEU CD1 1 1
2 2608 1 1 50 LEU CD2 C -8.019 1.239 -6.070 1.00 . A A . 50 LEU CD2 1 1
2 2609 1 1 50 LEU CG C -6.518 1.301 -5.828 1.00 . A A . 50 LEU CG 1 1
2 2610 1 1 50 LEU H H -5.547 5.149 -6.633 1.00 . A A . 50 LEU H 1 1
2 2611 1 1 50 LEU HA H -7.821 3.766 -5.846 1.00 . A A . 50 LEU HA 1 1
2 2612 1 1 50 LEU HB2 H -5.945 2.841 -7.188 1.00 . A A . 50 LEU HB2 1 1
2 2613 1 1 50 LEU HB3 H -4.975 2.768 -5.729 1.00 . A A . 50 LEU HB3 1 1
2 2614 1 1 50 LEU HD11 H -5.393 1.505 -4.020 1.00 . A A . 50 LEU HD11 1 1
2 2615 1 1 50 LEU HD12 H -5.870 -0.150 -4.397 1.00 . A A . 50 LEU HD12 1 1
2 2616 1 1 50 LEU HD13 H -7.064 0.993 -3.783 1.00 . A A . 50 LEU HD13 1 1
2 2617 1 1 50 LEU HD21 H -8.250 1.696 -7.021 1.00 . A A . 50 LEU HD21 1 1
2 2618 1 1 50 LEU HD22 H -8.533 1.769 -5.282 1.00 . A A . 50 LEU HD22 1 1
2 2619 1 1 50 LEU HD23 H -8.340 0.208 -6.079 1.00 . A A . 50 LEU HD23 1 1
2 2620 1 1 50 LEU HG H -6.042 0.599 -6.498 1.00 . A A . 50 LEU HG 1 1
2 2621 1 1 50 LEU N N -6.284 5.139 -5.991 1.00 . A A . 50 LEU N 1 1
2 2622 1 1 50 LEU O O -7.606 3.129 -3.370 1.00 . A A . 50 LEU O 1 1
2 2623 1 1 51 GLY C C -6.922 4.922 -1.271 1.00 . A A . 51 GLY C 1 1
2 2624 1 1 51 GLY CA C -5.658 4.444 -1.953 1.00 . A A . 51 GLY CA 1 1
2 2625 1 1 51 GLY H H -5.139 4.947 -3.941 1.00 . A A . 51 GLY H 1 1
2 2626 1 1 51 GLY HA2 H -5.438 3.440 -1.620 1.00 . A A . 51 GLY HA2 1 1
2 2627 1 1 51 GLY HA3 H -4.844 5.093 -1.672 1.00 . A A . 51 GLY HA3 1 1
2 2628 1 1 51 GLY N N -5.781 4.446 -3.397 1.00 . A A . 51 GLY N 1 1
2 2629 1 1 51 GLY O O -7.591 4.156 -0.579 1.00 . A A . 51 GLY O 1 1
2 2630 1 1 52 ALA C C -9.712 6.137 -1.460 1.00 . A A . 52 ALA C 1 1
2 2631 1 1 52 ALA CA C -8.449 6.775 -0.887 1.00 . A A . 52 ALA CA 1 1
2 2632 1 1 52 ALA CB C -8.466 8.279 -1.114 1.00 . A A . 52 ALA CB 1 1
2 2633 1 1 52 ALA H H -6.680 6.748 -2.045 1.00 . A A . 52 ALA H 1 1
2 2634 1 1 52 ALA HA H -8.417 6.597 0.178 1.00 . A A . 52 ALA HA 1 1
2 2635 1 1 52 ALA HB1 H -8.856 8.771 -0.235 1.00 . A A . 52 ALA HB1 1 1
2 2636 1 1 52 ALA HB2 H -9.093 8.508 -1.963 1.00 . A A . 52 ALA HB2 1 1
2 2637 1 1 52 ALA HB3 H -7.461 8.626 -1.304 1.00 . A A . 52 ALA HB3 1 1
2 2638 1 1 52 ALA N N -7.253 6.191 -1.476 1.00 . A A . 52 ALA N 1 1
2 2639 1 1 52 ALA O O -10.772 6.164 -0.834 1.00 . A A . 52 ALA O 1 1
2 2640 1 1 53 LEU C C -11.432 3.946 -2.407 1.00 . A A . 53 LEU C 1 1
2 2641 1 1 53 LEU CA C -10.725 4.936 -3.329 1.00 . A A . 53 LEU CA 1 1
2 2642 1 1 53 LEU CB C -10.246 4.204 -4.588 1.00 . A A . 53 LEU CB 1 1
2 2643 1 1 53 LEU CD1 C -9.962 4.133 -7.079 1.00 . A A . 53 LEU CD1 1 1
2 2644 1 1 53 LEU CD2 C -11.536 5.782 -6.059 1.00 . A A . 53 LEU CD2 1 1
2 2645 1 1 53 LEU CG C -10.229 5.030 -5.879 1.00 . A A . 53 LEU CG 1 1
2 2646 1 1 53 LEU H H -8.724 5.589 -3.112 1.00 . A A . 53 LEU H 1 1
2 2647 1 1 53 LEU HA H -11.421 5.709 -3.613 1.00 . A A . 53 LEU HA 1 1
2 2648 1 1 53 LEU HB2 H -9.243 3.849 -4.407 1.00 . A A . 53 LEU HB2 1 1
2 2649 1 1 53 LEU HB3 H -10.887 3.349 -4.746 1.00 . A A . 53 LEU HB3 1 1
2 2650 1 1 53 LEU HD11 H -10.890 3.938 -7.597 1.00 . A A . 53 LEU HD11 1 1
2 2651 1 1 53 LEU HD12 H -9.534 3.199 -6.744 1.00 . A A . 53 LEU HD12 1 1
2 2652 1 1 53 LEU HD13 H -9.272 4.624 -7.749 1.00 . A A . 53 LEU HD13 1 1
2 2653 1 1 53 LEU HD21 H -12.364 5.122 -5.850 1.00 . A A . 53 LEU HD21 1 1
2 2654 1 1 53 LEU HD22 H -11.606 6.138 -7.076 1.00 . A A . 53 LEU HD22 1 1
2 2655 1 1 53 LEU HD23 H -11.564 6.622 -5.381 1.00 . A A . 53 LEU HD23 1 1
2 2656 1 1 53 LEU HG H -9.432 5.754 -5.824 1.00 . A A . 53 LEU HG 1 1
2 2657 1 1 53 LEU N N -9.593 5.571 -2.660 1.00 . A A . 53 LEU N 1 1
2 2658 1 1 53 LEU O O -12.564 4.176 -1.992 1.00 . A A . 53 LEU O 1 1
2 2659 1 1 54 TYR C C -11.128 2.165 0.252 1.00 . A A . 54 TYR C 1 1
2 2660 1 1 54 TYR CA C -11.330 1.821 -1.217 1.00 . A A . 54 TYR CA 1 1
2 2661 1 1 54 TYR CB C -10.710 0.454 -1.516 1.00 . A A . 54 TYR CB 1 1
2 2662 1 1 54 TYR CD1 C -11.900 0.445 -3.748 1.00 . A A . 54 TYR CD1 1 1
2 2663 1 1 54 TYR CD2 C -9.883 -0.807 -3.537 1.00 . A A . 54 TYR CD2 1 1
2 2664 1 1 54 TYR CE1 C -12.013 0.050 -5.067 1.00 . A A . 54 TYR CE1 1 1
2 2665 1 1 54 TYR CE2 C -9.988 -1.206 -4.856 1.00 . A A . 54 TYR CE2 1 1
2 2666 1 1 54 TYR CG C -10.834 0.024 -2.961 1.00 . A A . 54 TYR CG 1 1
2 2667 1 1 54 TYR CZ C -11.054 -0.775 -5.616 1.00 . A A . 54 TYR CZ 1 1
2 2668 1 1 54 TYR H H -9.854 2.717 -2.451 1.00 . A A . 54 TYR H 1 1
2 2669 1 1 54 TYR HA H -12.391 1.776 -1.413 1.00 . A A . 54 TYR HA 1 1
2 2670 1 1 54 TYR HB2 H -9.660 0.483 -1.270 1.00 . A A . 54 TYR HB2 1 1
2 2671 1 1 54 TYR HB3 H -11.196 -0.292 -0.904 1.00 . A A . 54 TYR HB3 1 1
2 2672 1 1 54 TYR HD1 H -12.649 1.092 -3.315 1.00 . A A . 54 TYR HD1 1 1
2 2673 1 1 54 TYR HD2 H -9.049 -1.143 -2.938 1.00 . A A . 54 TYR HD2 1 1
2 2674 1 1 54 TYR HE1 H -12.848 0.388 -5.662 1.00 . A A . 54 TYR HE1 1 1
2 2675 1 1 54 TYR HE2 H -9.237 -1.853 -5.286 1.00 . A A . 54 TYR HE2 1 1
2 2676 1 1 54 TYR HH H -10.622 -0.601 -7.482 1.00 . A A . 54 TYR HH 1 1
2 2677 1 1 54 TYR N N -10.757 2.845 -2.089 1.00 . A A . 54 TYR N 1 1
2 2678 1 1 54 TYR O O -11.928 1.778 1.104 1.00 . A A . 54 TYR O 1 1
2 2679 1 1 54 TYR OH O -11.163 -1.171 -6.930 1.00 . A A . 54 TYR OH 1 1
2 2680 1 1 55 ALA C C -10.964 3.848 2.622 1.00 . A A . 55 ALA C 1 1
2 2681 1 1 55 ALA CA C -9.744 3.268 1.916 1.00 . A A . 55 ALA CA 1 1
2 2682 1 1 55 ALA CB C -8.597 4.265 1.943 1.00 . A A . 55 ALA CB 1 1
2 2683 1 1 55 ALA H H -9.447 3.157 -0.176 1.00 . A A . 55 ALA H 1 1
2 2684 1 1 55 ALA HA H -9.427 2.380 2.444 1.00 . A A . 55 ALA HA 1 1
2 2685 1 1 55 ALA HB1 H -8.470 4.640 2.947 1.00 . A A . 55 ALA HB1 1 1
2 2686 1 1 55 ALA HB2 H -8.819 5.085 1.278 1.00 . A A . 55 ALA HB2 1 1
2 2687 1 1 55 ALA HB3 H -7.688 3.777 1.623 1.00 . A A . 55 ALA HB3 1 1
2 2688 1 1 55 ALA N N -10.052 2.884 0.545 1.00 . A A . 55 ALA N 1 1
2 2689 1 1 55 ALA O O -11.070 3.773 3.844 1.00 . A A . 55 ALA O 1 1
2 2690 1 1 56 LYS C C -14.367 4.580 1.734 1.00 . A A . 56 LYS C 1 1
2 2691 1 1 56 LYS CA C -13.077 5.037 2.428 1.00 . A A . 56 LYS CA 1 1
2 2692 1 1 56 LYS CB C -12.980 6.563 2.372 1.00 . A A . 56 LYS CB 1 1
2 2693 1 1 56 LYS CD C -14.823 8.041 3.235 1.00 . A A . 56 LYS CD 1 1
2 2694 1 1 56 LYS CE C -14.481 9.358 2.558 1.00 . A A . 56 LYS CE 1 1
2 2695 1 1 56 LYS CG C -13.570 7.255 3.590 1.00 . A A . 56 LYS CG 1 1
2 2696 1 1 56 LYS H H -11.733 4.485 0.884 1.00 . A A . 56 LYS H 1 1
2 2697 1 1 56 LYS HA H -13.124 4.737 3.464 1.00 . A A . 56 LYS HA 1 1
2 2698 1 1 56 LYS HB2 H -11.939 6.842 2.295 1.00 . A A . 56 LYS HB2 1 1
2 2699 1 1 56 LYS HB3 H -13.503 6.913 1.495 1.00 . A A . 56 LYS HB3 1 1
2 2700 1 1 56 LYS HD2 H -15.429 7.450 2.565 1.00 . A A . 56 LYS HD2 1 1
2 2701 1 1 56 LYS HD3 H -15.376 8.245 4.140 1.00 . A A . 56 LYS HD3 1 1
2 2702 1 1 56 LYS HE2 H -13.630 9.205 1.911 1.00 . A A . 56 LYS HE2 1 1
2 2703 1 1 56 LYS HE3 H -15.328 9.675 1.968 1.00 . A A . 56 LYS HE3 1 1
2 2704 1 1 56 LYS HG2 H -13.823 6.510 4.328 1.00 . A A . 56 LYS HG2 1 1
2 2705 1 1 56 LYS HG3 H -12.834 7.933 3.998 1.00 . A A . 56 LYS HG3 1 1
2 2706 1 1 56 LYS HZ1 H -13.640 11.198 3.079 1.00 . A A . 56 LYS HZ1 1 1
2 2707 1 1 56 LYS HZ2 H -13.555 10.035 4.303 1.00 . A A . 56 LYS HZ2 1 1
2 2708 1 1 56 LYS HZ3 H -15.024 10.801 3.967 1.00 . A A . 56 LYS HZ3 1 1
2 2709 1 1 56 LYS N N -11.876 4.442 1.852 1.00 . A A . 56 LYS N 1 1
2 2710 1 1 56 LYS NZ N -14.152 10.422 3.546 1.00 . A A . 56 LYS NZ 1 1
2 2711 1 1 56 LYS O O -15.441 4.615 2.335 1.00 . A A . 56 LYS O 1 1
2 2712 1 1 57 SER C C -15.951 2.374 -0.003 1.00 . A A . 57 SER C 1 1
2 2713 1 1 57 SER CA C -15.479 3.805 -0.286 1.00 . A A . 57 SER CA 1 1
2 2714 1 1 57 SER CB C -15.237 3.966 -1.787 1.00 . A A . 57 SER CB 1 1
2 2715 1 1 57 SER H H -13.415 4.228 0.003 1.00 . A A . 57 SER H 1 1
2 2716 1 1 57 SER HA H -16.270 4.481 -0.001 1.00 . A A . 57 SER HA 1 1
2 2717 1 1 57 SER HB2 H -14.494 3.251 -2.109 1.00 . A A . 57 SER HB2 1 1
2 2718 1 1 57 SER HB3 H -16.161 3.787 -2.319 1.00 . A A . 57 SER HB3 1 1
2 2719 1 1 57 SER HG H -13.896 5.393 -1.738 1.00 . A A . 57 SER HG 1 1
2 2720 1 1 57 SER N N -14.282 4.204 0.459 1.00 . A A . 57 SER N 1 1
2 2721 1 1 57 SER O O -17.100 2.166 0.386 1.00 . A A . 57 SER O 1 1
2 2722 1 1 57 SER OG O -14.779 5.271 -2.094 1.00 . A A . 57 SER OG 1 1
2 2723 1 1 58 GLU C C -15.042 -0.588 1.303 1.00 . A A . 58 GLU C 1 1
2 2724 1 1 58 GLU CA C -15.473 -0.015 -0.046 1.00 . A A . 58 GLU CA 1 1
2 2725 1 1 58 GLU CB C -14.899 -0.872 -1.177 1.00 . A A . 58 GLU CB 1 1
2 2726 1 1 58 GLU CD C -16.769 -0.777 -2.872 1.00 . A A . 58 GLU CD 1 1
2 2727 1 1 58 GLU CG C -15.953 -1.654 -1.942 1.00 . A A . 58 GLU CG 1 1
2 2728 1 1 58 GLU H H -14.195 1.598 -0.582 1.00 . A A . 58 GLU H 1 1
2 2729 1 1 58 GLU HA H -16.550 -0.061 -0.103 1.00 . A A . 58 GLU HA 1 1
2 2730 1 1 58 GLU HB2 H -14.383 -0.228 -1.875 1.00 . A A . 58 GLU HB2 1 1
2 2731 1 1 58 GLU HB3 H -14.192 -1.574 -0.761 1.00 . A A . 58 GLU HB3 1 1
2 2732 1 1 58 GLU HG2 H -15.463 -2.415 -2.530 1.00 . A A . 58 GLU HG2 1 1
2 2733 1 1 58 GLU HG3 H -16.621 -2.122 -1.233 1.00 . A A . 58 GLU HG3 1 1
2 2734 1 1 58 GLU N N -15.088 1.386 -0.241 1.00 . A A . 58 GLU N 1 1
2 2735 1 1 58 GLU O O -15.874 -1.046 2.086 1.00 . A A . 58 GLU O 1 1
2 2736 1 1 58 GLU OE1 O -17.707 -0.109 -2.386 1.00 . A A . 58 GLU OE1 1 1
2 2737 1 1 58 GLU OE2 O -16.471 -0.758 -4.084 1.00 . A A . 58 GLU OE2 1 1
2 2738 1 1 59 PHE C C -12.802 -0.038 3.761 1.00 . A A . 59 PHE C 1 1
2 2739 1 1 59 PHE CA C -13.197 -1.140 2.791 1.00 . A A . 59 PHE CA 1 1
2 2740 1 1 59 PHE CB C -11.995 -2.036 2.486 1.00 . A A . 59 PHE CB 1 1
2 2741 1 1 59 PHE CD1 C -12.537 -3.141 0.301 1.00 . A A . 59 PHE CD1 1 1
2 2742 1 1 59 PHE CD2 C -12.488 -4.488 2.268 1.00 . A A . 59 PHE CD2 1 1
2 2743 1 1 59 PHE CE1 C -12.864 -4.251 -0.455 1.00 . A A . 59 PHE CE1 1 1
2 2744 1 1 59 PHE CE2 C -12.814 -5.602 1.518 1.00 . A A . 59 PHE CE2 1 1
2 2745 1 1 59 PHE CG C -12.346 -3.247 1.669 1.00 . A A . 59 PHE CG 1 1
2 2746 1 1 59 PHE CZ C -13.002 -5.483 0.154 1.00 . A A . 59 PHE CZ 1 1
2 2747 1 1 59 PHE H H -13.123 -0.231 0.880 1.00 . A A . 59 PHE H 1 1
2 2748 1 1 59 PHE HA H -13.970 -1.740 3.248 1.00 . A A . 59 PHE HA 1 1
2 2749 1 1 59 PHE HB2 H -11.261 -1.467 1.937 1.00 . A A . 59 PHE HB2 1 1
2 2750 1 1 59 PHE HB3 H -11.561 -2.374 3.416 1.00 . A A . 59 PHE HB3 1 1
2 2751 1 1 59 PHE HD1 H -12.427 -2.179 -0.176 1.00 . A A . 59 PHE HD1 1 1
2 2752 1 1 59 PHE HD2 H -12.340 -4.582 3.333 1.00 . A A . 59 PHE HD2 1 1
2 2753 1 1 59 PHE HE1 H -13.011 -4.155 -1.520 1.00 . A A . 59 PHE HE1 1 1
2 2754 1 1 59 PHE HE2 H -12.921 -6.564 1.996 1.00 . A A . 59 PHE HE2 1 1
2 2755 1 1 59 PHE HZ H -13.258 -6.352 -0.434 1.00 . A A . 59 PHE HZ 1 1
2 2756 1 1 59 PHE N N -13.739 -0.588 1.553 1.00 . A A . 59 PHE N 1 1
2 2757 1 1 59 PHE O O -11.776 -0.127 4.436 1.00 . A A . 59 PHE O 1 1
2 2758 1 1 60 LYS C C -12.884 1.691 6.076 1.00 . A A . 60 LYS C 1 1
2 2759 1 1 60 LYS CA C -13.368 2.139 4.700 1.00 . A A . 60 LYS CA 1 1
2 2760 1 1 60 LYS CB C -14.634 2.979 4.838 1.00 . A A . 60 LYS CB 1 1
2 2761 1 1 60 LYS CD C -17.020 3.076 5.620 1.00 . A A . 60 LYS CD 1 1
2 2762 1 1 60 LYS CE C -16.885 3.579 7.048 1.00 . A A . 60 LYS CE 1 1
2 2763 1 1 60 LYS CG C -15.860 2.173 5.235 1.00 . A A . 60 LYS CG 1 1
2 2764 1 1 60 LYS H H -14.420 1.013 3.252 1.00 . A A . 60 LYS H 1 1
2 2765 1 1 60 LYS HA H -12.603 2.740 4.243 1.00 . A A . 60 LYS HA 1 1
2 2766 1 1 60 LYS HB2 H -14.471 3.741 5.585 1.00 . A A . 60 LYS HB2 1 1
2 2767 1 1 60 LYS HB3 H -14.834 3.452 3.890 1.00 . A A . 60 LYS HB3 1 1
2 2768 1 1 60 LYS HD2 H -17.043 3.923 4.951 1.00 . A A . 60 LYS HD2 1 1
2 2769 1 1 60 LYS HD3 H -17.942 2.519 5.530 1.00 . A A . 60 LYS HD3 1 1
2 2770 1 1 60 LYS HE2 H -17.858 3.564 7.515 1.00 . A A . 60 LYS HE2 1 1
2 2771 1 1 60 LYS HE3 H -16.217 2.923 7.586 1.00 . A A . 60 LYS HE3 1 1
2 2772 1 1 60 LYS HG2 H -16.158 1.556 4.399 1.00 . A A . 60 LYS HG2 1 1
2 2773 1 1 60 LYS HG3 H -15.608 1.545 6.077 1.00 . A A . 60 LYS HG3 1 1
2 2774 1 1 60 LYS HZ1 H -15.789 5.102 7.966 1.00 . A A . 60 LYS HZ1 1 1
2 2775 1 1 60 LYS HZ2 H -17.126 5.654 7.090 1.00 . A A . 60 LYS HZ2 1 1
2 2776 1 1 60 LYS HZ3 H -15.735 5.143 6.275 1.00 . A A . 60 LYS HZ3 1 1
2 2777 1 1 60 LYS N N -13.622 1.004 3.820 1.00 . A A . 60 LYS N 1 1
2 2778 1 1 60 LYS NZ N -16.346 4.967 7.098 1.00 . A A . 60 LYS NZ 1 1
2 2779 1 1 60 LYS O O -12.013 2.324 6.674 1.00 . A A . 60 LYS O 1 1
2 2780 1 1 61 ASP C C -12.482 -1.339 7.746 1.00 . A A . 61 ASP C 1 1
2 2781 1 1 61 ASP CA C -13.063 0.066 7.874 1.00 . A A . 61 ASP CA 1 1
2 2782 1 1 61 ASP CB C -14.269 0.048 8.815 1.00 . A A . 61 ASP CB 1 1
2 2783 1 1 61 ASP CG C -13.905 0.452 10.230 1.00 . A A . 61 ASP CG 1 1
2 2784 1 1 61 ASP H H -14.132 0.130 6.048 1.00 . A A . 61 ASP H 1 1
2 2785 1 1 61 ASP HA H -12.307 0.717 8.287 1.00 . A A . 61 ASP HA 1 1
2 2786 1 1 61 ASP HB2 H -15.016 0.736 8.446 1.00 . A A . 61 ASP HB2 1 1
2 2787 1 1 61 ASP HB3 H -14.685 -0.949 8.839 1.00 . A A . 61 ASP HB3 1 1
2 2788 1 1 61 ASP N N -13.446 0.596 6.572 1.00 . A A . 61 ASP N 1 1
2 2789 1 1 61 ASP O O -12.598 -2.151 8.664 1.00 . A A . 61 ASP O 1 1
2 2790 1 1 61 ASP OD1 O -13.554 -0.441 11.030 1.00 . A A . 61 ASP OD1 1 1
2 2791 1 1 61 ASP OD2 O -13.970 1.660 10.538 1.00 . A A . 61 ASP OD2 1 1
2 2792 1 1 62 ARG C C -10.040 -2.902 5.486 1.00 . A A . 62 ARG C 1 1
2 2793 1 1 62 ARG CA C -11.289 -2.951 6.372 1.00 . A A . 62 ARG CA 1 1
2 2794 1 1 62 ARG CB C -12.332 -3.870 5.738 1.00 . A A . 62 ARG CB 1 1
2 2795 1 1 62 ARG CD C -14.022 -5.595 6.437 1.00 . A A . 62 ARG CD 1 1
2 2796 1 1 62 ARG CG C -13.505 -4.182 6.653 1.00 . A A . 62 ARG CG 1 1
2 2797 1 1 62 ARG CZ C -15.098 -6.860 4.615 1.00 . A A . 62 ARG CZ 1 1
2 2798 1 1 62 ARG H H -11.813 -0.950 5.898 1.00 . A A . 62 ARG H 1 1
2 2799 1 1 62 ARG HA H -11.012 -3.357 7.333 1.00 . A A . 62 ARG HA 1 1
2 2800 1 1 62 ARG HB2 H -12.716 -3.395 4.847 1.00 . A A . 62 ARG HB2 1 1
2 2801 1 1 62 ARG HB3 H -11.858 -4.801 5.464 1.00 . A A . 62 ARG HB3 1 1
2 2802 1 1 62 ARG HD2 H -13.271 -6.295 6.771 1.00 . A A . 62 ARG HD2 1 1
2 2803 1 1 62 ARG HD3 H -14.921 -5.729 7.020 1.00 . A A . 62 ARG HD3 1 1
2 2804 1 1 62 ARG HE H -13.930 -5.260 4.364 1.00 . A A . 62 ARG HE 1 1
2 2805 1 1 62 ARG HG2 H -13.185 -4.081 7.680 1.00 . A A . 62 ARG HG2 1 1
2 2806 1 1 62 ARG HG3 H -14.302 -3.482 6.452 1.00 . A A . 62 ARG HG3 1 1
2 2807 1 1 62 ARG HH11 H -15.486 -7.569 6.470 1.00 . A A . 62 ARG HH11 1 1
2 2808 1 1 62 ARG HH12 H -16.229 -8.440 5.171 1.00 . A A . 62 ARG HH12 1 1
2 2809 1 1 62 ARG HH21 H -14.908 -6.406 2.655 1.00 . A A . 62 ARG HH21 1 1
2 2810 1 1 62 ARG HH22 H -15.901 -7.781 3.006 1.00 . A A . 62 ARG HH22 1 1
2 2811 1 1 62 ARG N N -11.868 -1.630 6.601 1.00 . A A . 62 ARG N 1 1
2 2812 1 1 62 ARG NE N -14.324 -5.859 5.032 1.00 . A A . 62 ARG NE 1 1
2 2813 1 1 62 ARG NH1 N -15.649 -7.691 5.491 1.00 . A A . 62 ARG NH1 1 1
2 2814 1 1 62 ARG NH2 N -15.321 -7.029 3.319 1.00 . A A . 62 ARG NH2 1 1
2 2815 1 1 62 ARG O O -9.506 -3.947 5.112 1.00 . A A . 62 ARG O 1 1
2 2816 1 1 63 VAL C C -7.542 -0.359 4.697 1.00 . A A . 63 VAL C 1 1
2 2817 1 1 63 VAL CA C -8.382 -1.572 4.310 1.00 . A A . 63 VAL CA 1 1
2 2818 1 1 63 VAL CB C -8.746 -1.480 2.810 1.00 . A A . 63 VAL CB 1 1
2 2819 1 1 63 VAL CG1 C -9.301 -0.105 2.459 1.00 . A A . 63 VAL CG1 1 1
2 2820 1 1 63 VAL CG2 C -7.534 -1.802 1.949 1.00 . A A . 63 VAL CG2 1 1
2 2821 1 1 63 VAL H H -10.023 -0.897 5.470 1.00 . A A . 63 VAL H 1 1
2 2822 1 1 63 VAL HA H -7.784 -2.460 4.452 1.00 . A A . 63 VAL HA 1 1
2 2823 1 1 63 VAL HB H -9.511 -2.214 2.602 1.00 . A A . 63 VAL HB 1 1
2 2824 1 1 63 VAL HG11 H -8.488 0.600 2.377 1.00 . A A . 63 VAL HG11 1 1
2 2825 1 1 63 VAL HG12 H -9.981 0.218 3.233 1.00 . A A . 63 VAL HG12 1 1
2 2826 1 1 63 VAL HG13 H -9.827 -0.159 1.516 1.00 . A A . 63 VAL HG13 1 1
2 2827 1 1 63 VAL HG21 H -7.851 -2.344 1.070 1.00 . A A . 63 VAL HG21 1 1
2 2828 1 1 63 VAL HG22 H -6.841 -2.407 2.515 1.00 . A A . 63 VAL HG22 1 1
2 2829 1 1 63 VAL HG23 H -7.051 -0.884 1.651 1.00 . A A . 63 VAL HG23 1 1
2 2830 1 1 63 VAL N N -9.570 -1.702 5.150 1.00 . A A . 63 VAL N 1 1
2 2831 1 1 63 VAL O O -8.069 0.667 5.127 1.00 . A A . 63 VAL O 1 1
2 2832 1 1 64 VAL C C -4.154 0.630 3.846 1.00 . A A . 64 VAL C 1 1
2 2833 1 1 64 VAL CA C -5.305 0.592 4.846 1.00 . A A . 64 VAL CA 1 1
2 2834 1 1 64 VAL CB C -4.731 0.442 6.268 1.00 . A A . 64 VAL CB 1 1
2 2835 1 1 64 VAL CG1 C -3.924 1.673 6.651 1.00 . A A . 64 VAL CG1 1 1
2 2836 1 1 64 VAL CG2 C -5.847 0.193 7.271 1.00 . A A . 64 VAL CG2 1 1
2 2837 1 1 64 VAL H H -5.875 -1.329 4.175 1.00 . A A . 64 VAL H 1 1
2 2838 1 1 64 VAL HA H -5.847 1.525 4.794 1.00 . A A . 64 VAL HA 1 1
2 2839 1 1 64 VAL HB H -4.069 -0.411 6.279 1.00 . A A . 64 VAL HB 1 1
2 2840 1 1 64 VAL HG11 H -4.441 2.561 6.318 1.00 . A A . 64 VAL HG11 1 1
2 2841 1 1 64 VAL HG12 H -2.951 1.626 6.184 1.00 . A A . 64 VAL HG12 1 1
2 2842 1 1 64 VAL HG13 H -3.807 1.707 7.725 1.00 . A A . 64 VAL HG13 1 1
2 2843 1 1 64 VAL HG21 H -6.250 -0.798 7.122 1.00 . A A . 64 VAL HG21 1 1
2 2844 1 1 64 VAL HG22 H -6.629 0.925 7.129 1.00 . A A . 64 VAL HG22 1 1
2 2845 1 1 64 VAL HG23 H -5.455 0.276 8.274 1.00 . A A . 64 VAL HG23 1 1
2 2846 1 1 64 VAL N N -6.230 -0.487 4.529 1.00 . A A . 64 VAL N 1 1
2 2847 1 1 64 VAL O O -3.253 -0.208 3.889 1.00 . A A . 64 VAL O 1 1
2 2848 1 1 65 ILE C C -2.241 2.935 2.255 1.00 . A A . 65 ILE C 1 1
2 2849 1 1 65 ILE CA C -3.148 1.753 1.935 1.00 . A A . 65 ILE CA 1 1
2 2850 1 1 65 ILE CB C -3.751 1.948 0.530 1.00 . A A . 65 ILE CB 1 1
2 2851 1 1 65 ILE CD1 C -5.429 0.984 -1.125 1.00 . A A . 65 ILE CD1 1 1
2 2852 1 1 65 ILE CG1 C -4.790 0.863 0.242 1.00 . A A . 65 ILE CG1 1 1
2 2853 1 1 65 ILE CG2 C -2.655 1.936 -0.527 1.00 . A A . 65 ILE CG2 1 1
2 2854 1 1 65 ILE H H -4.933 2.245 2.962 1.00 . A A . 65 ILE H 1 1
2 2855 1 1 65 ILE HA H -2.557 0.849 1.930 1.00 . A A . 65 ILE HA 1 1
2 2856 1 1 65 ILE HB H -4.233 2.914 0.501 1.00 . A A . 65 ILE HB 1 1
2 2857 1 1 65 ILE HD11 H -6.386 1.476 -1.032 1.00 . A A . 65 ILE HD11 1 1
2 2858 1 1 65 ILE HD12 H -5.570 -0.001 -1.545 1.00 . A A . 65 ILE HD12 1 1
2 2859 1 1 65 ILE HD13 H -4.788 1.563 -1.772 1.00 . A A . 65 ILE HD13 1 1
2 2860 1 1 65 ILE HG12 H -4.316 -0.106 0.300 1.00 . A A . 65 ILE HG12 1 1
2 2861 1 1 65 ILE HG13 H -5.575 0.920 0.982 1.00 . A A . 65 ILE HG13 1 1
2 2862 1 1 65 ILE HG21 H -1.691 2.031 -0.048 1.00 . A A . 65 ILE HG21 1 1
2 2863 1 1 65 ILE HG22 H -2.801 2.762 -1.207 1.00 . A A . 65 ILE HG22 1 1
2 2864 1 1 65 ILE HG23 H -2.693 1.007 -1.077 1.00 . A A . 65 ILE HG23 1 1
2 2865 1 1 65 ILE N N -4.189 1.607 2.946 1.00 . A A . 65 ILE N 1 1
2 2866 1 1 65 ILE O O -2.647 4.091 2.131 1.00 . A A . 65 ILE O 1 1
2 2867 1 1 66 ALA C C 1.187 3.613 2.141 1.00 . A A . 66 ALA C 1 1
2 2868 1 1 66 ALA CA C -0.058 3.686 3.017 1.00 . A A . 66 ALA CA 1 1
2 2869 1 1 66 ALA CB C 0.324 3.585 4.485 1.00 . A A . 66 ALA CB 1 1
2 2870 1 1 66 ALA H H -0.749 1.701 2.759 1.00 . A A . 66 ALA H 1 1
2 2871 1 1 66 ALA HA H -0.539 4.640 2.861 1.00 . A A . 66 ALA HA 1 1
2 2872 1 1 66 ALA HB1 H 1.345 3.911 4.614 1.00 . A A . 66 ALA HB1 1 1
2 2873 1 1 66 ALA HB2 H 0.230 2.560 4.810 1.00 . A A . 66 ALA HB2 1 1
2 2874 1 1 66 ALA HB3 H -0.331 4.210 5.072 1.00 . A A . 66 ALA HB3 1 1
2 2875 1 1 66 ALA N N -1.015 2.641 2.674 1.00 . A A . 66 ALA N 1 1
2 2876 1 1 66 ALA O O 1.453 2.596 1.500 1.00 . A A . 66 ALA O 1 1
2 2877 1 1 67 LYS C C 4.350 5.206 2.199 1.00 . A A . 67 LYS C 1 1
2 2878 1 1 67 LYS CA C 3.172 4.769 1.334 1.00 . A A . 67 LYS CA 1 1
2 2879 1 1 67 LYS CB C 2.996 5.737 0.163 1.00 . A A . 67 LYS CB 1 1
2 2880 1 1 67 LYS CD C 2.402 8.056 -0.600 1.00 . A A . 67 LYS CD 1 1
2 2881 1 1 67 LYS CE C 2.718 9.473 -0.149 1.00 . A A . 67 LYS CE 1 1
2 2882 1 1 67 LYS CG C 2.418 7.083 0.568 1.00 . A A . 67 LYS CG 1 1
2 2883 1 1 67 LYS H H 1.684 5.478 2.661 1.00 . A A . 67 LYS H 1 1
2 2884 1 1 67 LYS HA H 3.372 3.781 0.948 1.00 . A A . 67 LYS HA 1 1
2 2885 1 1 67 LYS HB2 H 3.959 5.906 -0.297 1.00 . A A . 67 LYS HB2 1 1
2 2886 1 1 67 LYS HB3 H 2.334 5.288 -0.563 1.00 . A A . 67 LYS HB3 1 1
2 2887 1 1 67 LYS HD2 H 3.141 7.747 -1.324 1.00 . A A . 67 LYS HD2 1 1
2 2888 1 1 67 LYS HD3 H 1.422 8.042 -1.054 1.00 . A A . 67 LYS HD3 1 1
2 2889 1 1 67 LYS HE2 H 2.027 9.750 0.633 1.00 . A A . 67 LYS HE2 1 1
2 2890 1 1 67 LYS HE3 H 3.726 9.498 0.237 1.00 . A A . 67 LYS HE3 1 1
2 2891 1 1 67 LYS HG2 H 1.406 6.939 0.917 1.00 . A A . 67 LYS HG2 1 1
2 2892 1 1 67 LYS HG3 H 3.020 7.498 1.363 1.00 . A A . 67 LYS HG3 1 1
2 2893 1 1 67 LYS HZ1 H 1.964 10.080 -2.000 1.00 . A A . 67 LYS HZ1 1 1
2 2894 1 1 67 LYS HZ2 H 3.536 10.622 -1.689 1.00 . A A . 67 LYS HZ2 1 1
2 2895 1 1 67 LYS HZ3 H 2.222 11.352 -0.914 1.00 . A A . 67 LYS HZ3 1 1
2 2896 1 1 67 LYS N N 1.949 4.701 2.125 1.00 . A A . 67 LYS N 1 1
2 2897 1 1 67 LYS NZ N 2.602 10.450 -1.266 1.00 . A A . 67 LYS NZ 1 1
2 2898 1 1 67 LYS O O 4.301 6.249 2.851 1.00 . A A . 67 LYS O 1 1
2 2899 1 1 68 VAL C C 7.805 4.932 2.084 1.00 . A A . 68 VAL C 1 1
2 2900 1 1 68 VAL CA C 6.596 4.702 2.987 1.00 . A A . 68 VAL CA 1 1
2 2901 1 1 68 VAL CB C 6.910 3.564 3.980 1.00 . A A . 68 VAL CB 1 1
2 2902 1 1 68 VAL CG1 C 7.206 2.269 3.239 1.00 . A A . 68 VAL CG1 1 1
2 2903 1 1 68 VAL CG2 C 8.071 3.946 4.887 1.00 . A A . 68 VAL CG2 1 1
2 2904 1 1 68 VAL H H 5.384 3.582 1.662 1.00 . A A . 68 VAL H 1 1
2 2905 1 1 68 VAL HA H 6.403 5.601 3.551 1.00 . A A . 68 VAL HA 1 1
2 2906 1 1 68 VAL HB H 6.038 3.405 4.598 1.00 . A A . 68 VAL HB 1 1
2 2907 1 1 68 VAL HG11 H 6.294 1.884 2.808 1.00 . A A . 68 VAL HG11 1 1
2 2908 1 1 68 VAL HG12 H 7.611 1.544 3.929 1.00 . A A . 68 VAL HG12 1 1
2 2909 1 1 68 VAL HG13 H 7.923 2.459 2.454 1.00 . A A . 68 VAL HG13 1 1
2 2910 1 1 68 VAL HG21 H 9.003 3.784 4.366 1.00 . A A . 68 VAL HG21 1 1
2 2911 1 1 68 VAL HG22 H 8.047 3.337 5.779 1.00 . A A . 68 VAL HG22 1 1
2 2912 1 1 68 VAL HG23 H 7.987 4.987 5.160 1.00 . A A . 68 VAL HG23 1 1
2 2913 1 1 68 VAL N N 5.406 4.400 2.201 1.00 . A A . 68 VAL N 1 1
2 2914 1 1 68 VAL O O 7.810 4.526 0.923 1.00 . A A . 68 VAL O 1 1
2 2915 1 1 69 ASP C C 11.215 5.044 2.397 1.00 . A A . 69 ASP C 1 1
2 2916 1 1 69 ASP CA C 10.045 5.863 1.865 1.00 . A A . 69 ASP CA 1 1
2 2917 1 1 69 ASP CB C 10.395 7.359 1.904 1.00 . A A . 69 ASP CB 1 1
2 2918 1 1 69 ASP CG C 9.619 8.127 2.958 1.00 . A A . 69 ASP CG 1 1
2 2919 1 1 69 ASP H H 8.768 5.883 3.556 1.00 . A A . 69 ASP H 1 1
2 2920 1 1 69 ASP HA H 9.862 5.575 0.840 1.00 . A A . 69 ASP HA 1 1
2 2921 1 1 69 ASP HB2 H 11.449 7.469 2.113 1.00 . A A . 69 ASP HB2 1 1
2 2922 1 1 69 ASP HB3 H 10.181 7.793 0.938 1.00 . A A . 69 ASP HB3 1 1
2 2923 1 1 69 ASP N N 8.829 5.584 2.625 1.00 . A A . 69 ASP N 1 1
2 2924 1 1 69 ASP O O 11.281 4.734 3.584 1.00 . A A . 69 ASP O 1 1
2 2925 1 1 69 ASP OD1 O 9.720 7.767 4.150 1.00 . A A . 69 ASP OD1 1 1
2 2926 1 1 69 ASP OD2 O 8.909 9.087 2.591 1.00 . A A . 69 ASP OD2 1 1
2 2927 1 1 70 ALA C C 14.392 4.783 2.519 1.00 . A A . 70 ALA C 1 1
2 2928 1 1 70 ALA CA C 13.308 3.913 1.881 1.00 . A A . 70 ALA CA 1 1
2 2929 1 1 70 ALA CB C 13.859 3.187 0.665 1.00 . A A . 70 ALA CB 1 1
2 2930 1 1 70 ALA H H 12.026 4.975 0.575 1.00 . A A . 70 ALA H 1 1
2 2931 1 1 70 ALA HA H 12.993 3.171 2.599 1.00 . A A . 70 ALA HA 1 1
2 2932 1 1 70 ALA HB1 H 14.846 2.810 0.887 1.00 . A A . 70 ALA HB1 1 1
2 2933 1 1 70 ALA HB2 H 13.914 3.873 -0.167 1.00 . A A . 70 ALA HB2 1 1
2 2934 1 1 70 ALA HB3 H 13.207 2.364 0.411 1.00 . A A . 70 ALA HB3 1 1
2 2935 1 1 70 ALA N N 12.136 4.697 1.508 1.00 . A A . 70 ALA N 1 1
2 2936 1 1 70 ALA O O 15.473 4.295 2.849 1.00 . A A . 70 ALA O 1 1
2 2937 1 1 71 THR C C 15.364 6.677 4.718 1.00 . A A . 71 THR C 1 1
2 2938 1 1 71 THR CA C 15.068 7.006 3.255 1.00 . A A . 71 THR CA 1 1
2 2939 1 1 71 THR CB C 14.546 8.439 3.142 1.00 . A A . 71 THR CB 1 1
2 2940 1 1 71 THR CG2 C 14.130 8.815 1.737 1.00 . A A . 71 THR CG2 1 1
2 2941 1 1 71 THR H H 13.236 6.410 2.383 1.00 . A A . 71 THR H 1 1
2 2942 1 1 71 THR HA H 15.985 6.925 2.691 1.00 . A A . 71 THR HA 1 1
2 2943 1 1 71 THR HB H 15.327 9.120 3.449 1.00 . A A . 71 THR HB 1 1
2 2944 1 1 71 THR HG1 H 13.718 9.013 4.821 1.00 . A A . 71 THR HG1 1 1
2 2945 1 1 71 THR HG21 H 14.972 9.243 1.214 1.00 . A A . 71 THR HG21 1 1
2 2946 1 1 71 THR HG22 H 13.328 9.538 1.780 1.00 . A A . 71 THR HG22 1 1
2 2947 1 1 71 THR HG23 H 13.792 7.933 1.213 1.00 . A A . 71 THR HG23 1 1
2 2948 1 1 71 THR N N 14.107 6.074 2.675 1.00 . A A . 71 THR N 1 1
2 2949 1 1 71 THR O O 16.511 6.410 5.076 1.00 . A A . 71 THR O 1 1
2 2950 1 1 71 THR OG1 O 13.427 8.634 3.989 1.00 . A A . 71 THR OG1 1 1
2 2951 1 1 72 ALA C C 13.205 6.029 7.649 1.00 . A A . 72 ALA C 1 1
2 2952 1 1 72 ALA CA C 14.520 6.411 6.980 1.00 . A A . 72 ALA CA 1 1
2 2953 1 1 72 ALA CB C 15.142 7.607 7.685 1.00 . A A . 72 ALA CB 1 1
2 2954 1 1 72 ALA H H 13.442 6.924 5.232 1.00 . A A . 72 ALA H 1 1
2 2955 1 1 72 ALA HA H 15.207 5.582 7.062 1.00 . A A . 72 ALA HA 1 1
2 2956 1 1 72 ALA HB1 H 14.367 8.180 8.172 1.00 . A A . 72 ALA HB1 1 1
2 2957 1 1 72 ALA HB2 H 15.647 8.229 6.961 1.00 . A A . 72 ALA HB2 1 1
2 2958 1 1 72 ALA HB3 H 15.852 7.262 8.422 1.00 . A A . 72 ALA HB3 1 1
2 2959 1 1 72 ALA N N 14.337 6.702 5.563 1.00 . A A . 72 ALA N 1 1
2 2960 1 1 72 ALA O O 12.323 6.866 7.836 1.00 . A A . 72 ALA O 1 1
2 2961 1 1 73 ASN C C 11.986 2.741 8.878 1.00 . A A . 73 ASN C 1 1
2 2962 1 1 73 ASN CA C 11.888 4.249 8.675 1.00 . A A . 73 ASN CA 1 1
2 2963 1 1 73 ASN CB C 10.629 4.586 7.867 1.00 . A A . 73 ASN CB 1 1
2 2964 1 1 73 ASN CG C 10.888 4.656 6.376 1.00 . A A . 73 ASN CG 1 1
2 2965 1 1 73 ASN H H 13.831 4.142 7.842 1.00 . A A . 73 ASN H 1 1
2 2966 1 1 73 ASN HA H 11.822 4.726 9.640 1.00 . A A . 73 ASN HA 1 1
2 2967 1 1 73 ASN HB2 H 9.881 3.828 8.044 1.00 . A A . 73 ASN HB2 1 1
2 2968 1 1 73 ASN HB3 H 10.247 5.543 8.192 1.00 . A A . 73 ASN HB3 1 1
2 2969 1 1 73 ASN HD21 H 10.213 6.525 6.325 1.00 . A A . 73 ASN HD21 1 1
2 2970 1 1 73 ASN HD22 H 10.740 5.875 4.813 1.00 . A A . 73 ASN HD22 1 1
2 2971 1 1 73 ASN N N 13.088 4.756 8.015 1.00 . A A . 73 ASN N 1 1
2 2972 1 1 73 ASN ND2 N 10.583 5.801 5.777 1.00 . A A . 73 ASN ND2 1 1
2 2973 1 1 73 ASN O O 13.014 2.132 8.581 1.00 . A A . 73 ASN O 1 1
2 2974 1 1 73 ASN OD1 O 11.358 3.692 5.772 1.00 . A A . 73 ASN OD1 1 1
2 2975 1 1 74 ASP C C 11.343 -0.067 8.382 1.00 . A A . 74 ASP C 1 1
2 2976 1 1 74 ASP CA C 10.883 0.699 9.621 1.00 . A A . 74 ASP CA 1 1
2 2977 1 1 74 ASP CB C 9.473 0.255 10.022 1.00 . A A . 74 ASP CB 1 1
2 2978 1 1 74 ASP CG C 9.431 -0.352 11.411 1.00 . A A . 74 ASP CG 1 1
2 2979 1 1 74 ASP H H 10.120 2.675 9.600 1.00 . A A . 74 ASP H 1 1
2 2980 1 1 74 ASP HA H 11.562 0.485 10.433 1.00 . A A . 74 ASP HA 1 1
2 2981 1 1 74 ASP HB2 H 8.815 1.111 10.005 1.00 . A A . 74 ASP HB2 1 1
2 2982 1 1 74 ASP HB3 H 9.117 -0.481 9.317 1.00 . A A . 74 ASP HB3 1 1
2 2983 1 1 74 ASP N N 10.911 2.139 9.383 1.00 . A A . 74 ASP N 1 1
2 2984 1 1 74 ASP O O 12.480 -0.535 8.320 1.00 . A A . 74 ASP O 1 1
2 2985 1 1 74 ASP OD1 O 10.296 0.002 12.240 1.00 . A A . 74 ASP OD1 1 1
2 2986 1 1 74 ASP OD2 O 8.534 -1.181 11.670 1.00 . A A . 74 ASP OD2 1 1
2 2987 1 1 75 VAL C C 11.538 -2.178 6.403 1.00 . A A . 75 VAL C 1 1
2 2988 1 1 75 VAL CA C 10.758 -0.884 6.151 1.00 . A A . 75 VAL CA 1 1
2 2989 1 1 75 VAL CB C 11.555 0.019 5.186 1.00 . A A . 75 VAL CB 1 1
2 2990 1 1 75 VAL CG1 C 12.874 0.450 5.811 1.00 . A A . 75 VAL CG1 1 1
2 2991 1 1 75 VAL CG2 C 11.790 -0.687 3.858 1.00 . A A . 75 VAL CG2 1 1
2 2992 1 1 75 VAL H H 9.566 0.218 7.511 1.00 . A A . 75 VAL H 1 1
2 2993 1 1 75 VAL HA H 9.820 -1.134 5.677 1.00 . A A . 75 VAL HA 1 1
2 2994 1 1 75 VAL HB H 10.970 0.908 4.995 1.00 . A A . 75 VAL HB 1 1
2 2995 1 1 75 VAL HG11 H 12.687 1.204 6.562 1.00 . A A . 75 VAL HG11 1 1
2 2996 1 1 75 VAL HG12 H 13.518 0.858 5.046 1.00 . A A . 75 VAL HG12 1 1
2 2997 1 1 75 VAL HG13 H 13.353 -0.402 6.268 1.00 . A A . 75 VAL HG13 1 1
2 2998 1 1 75 VAL HG21 H 11.001 -1.403 3.687 1.00 . A A . 75 VAL HG21 1 1
2 2999 1 1 75 VAL HG22 H 12.741 -1.198 3.885 1.00 . A A . 75 VAL HG22 1 1
2 3000 1 1 75 VAL HG23 H 11.796 0.041 3.059 1.00 . A A . 75 VAL HG23 1 1
2 3001 1 1 75 VAL N N 10.453 -0.183 7.398 1.00 . A A . 75 VAL N 1 1
2 3002 1 1 75 VAL O O 12.600 -2.400 5.820 1.00 . A A . 75 VAL O 1 1
2 3003 1 1 76 PRO C C 11.828 -5.222 6.376 1.00 . A A . 76 PRO C 1 1
2 3004 1 1 76 PRO CA C 11.663 -4.330 7.601 1.00 . A A . 76 PRO CA 1 1
2 3005 1 1 76 PRO CB C 10.709 -4.980 8.613 1.00 . A A . 76 PRO CB 1 1
2 3006 1 1 76 PRO CD C 9.753 -2.876 8.012 1.00 . A A . 76 PRO CD 1 1
2 3007 1 1 76 PRO CG C 9.407 -4.276 8.428 1.00 . A A . 76 PRO CG 1 1
2 3008 1 1 76 PRO HA H 12.627 -4.175 8.062 1.00 . A A . 76 PRO HA 1 1
2 3009 1 1 76 PRO HB2 H 10.620 -6.035 8.400 1.00 . A A . 76 PRO HB2 1 1
2 3010 1 1 76 PRO HB3 H 11.093 -4.841 9.612 1.00 . A A . 76 PRO HB3 1 1
2 3011 1 1 76 PRO HD2 H 8.984 -2.471 7.370 1.00 . A A . 76 PRO HD2 1 1
2 3012 1 1 76 PRO HD3 H 9.896 -2.248 8.878 1.00 . A A . 76 PRO HD3 1 1
2 3013 1 1 76 PRO HG2 H 8.831 -4.766 7.657 1.00 . A A . 76 PRO HG2 1 1
2 3014 1 1 76 PRO HG3 H 8.860 -4.266 9.359 1.00 . A A . 76 PRO HG3 1 1
2 3015 1 1 76 PRO N N 11.015 -3.054 7.277 1.00 . A A . 76 PRO N 1 1
2 3016 1 1 76 PRO O O 12.723 -6.066 6.327 1.00 . A A . 76 PRO O 1 1
2 3017 1 1 77 ASP C C 12.226 -5.444 3.321 1.00 . A A . 77 ASP C 1 1
2 3018 1 1 77 ASP CA C 11.010 -5.820 4.162 1.00 . A A . 77 ASP CA 1 1
2 3019 1 1 77 ASP CB C 9.731 -5.619 3.348 1.00 . A A . 77 ASP CB 1 1
2 3020 1 1 77 ASP CG C 8.511 -6.201 4.035 1.00 . A A . 77 ASP CG 1 1
2 3021 1 1 77 ASP H H 10.267 -4.344 5.486 1.00 . A A . 77 ASP H 1 1
2 3022 1 1 77 ASP HA H 11.088 -6.860 4.441 1.00 . A A . 77 ASP HA 1 1
2 3023 1 1 77 ASP HB2 H 9.567 -4.562 3.201 1.00 . A A . 77 ASP HB2 1 1
2 3024 1 1 77 ASP HB3 H 9.844 -6.098 2.387 1.00 . A A . 77 ASP HB3 1 1
2 3025 1 1 77 ASP N N 10.959 -5.031 5.388 1.00 . A A . 77 ASP N 1 1
2 3026 1 1 77 ASP O O 12.748 -4.334 3.427 1.00 . A A . 77 ASP O 1 1
2 3027 1 1 77 ASP OD1 O 8.678 -7.122 4.861 1.00 . A A . 77 ASP OD1 1 1
2 3028 1 1 77 ASP OD2 O 7.388 -5.736 3.746 1.00 . A A . 77 ASP OD2 1 1
2 3029 1 1 78 GLU C C 13.398 -5.510 0.302 1.00 . A A . 78 GLU C 1 1
2 3030 1 1 78 GLU CA C 13.826 -6.143 1.622 1.00 . A A . 78 GLU CA 1 1
2 3031 1 1 78 GLU CB C 14.563 -7.457 1.356 1.00 . A A . 78 GLU CB 1 1
2 3032 1 1 78 GLU CD C 14.419 -9.777 0.366 1.00 . A A . 78 GLU CD 1 1
2 3033 1 1 78 GLU CG C 13.651 -8.586 0.906 1.00 . A A . 78 GLU CG 1 1
2 3034 1 1 78 GLU H H 12.213 -7.241 2.444 1.00 . A A . 78 GLU H 1 1
2 3035 1 1 78 GLU HA H 14.491 -5.464 2.135 1.00 . A A . 78 GLU HA 1 1
2 3036 1 1 78 GLU HB2 H 15.303 -7.292 0.586 1.00 . A A . 78 GLU HB2 1 1
2 3037 1 1 78 GLU HB3 H 15.063 -7.766 2.262 1.00 . A A . 78 GLU HB3 1 1
2 3038 1 1 78 GLU HG2 H 13.059 -8.911 1.748 1.00 . A A . 78 GLU HG2 1 1
2 3039 1 1 78 GLU HG3 H 12.997 -8.216 0.130 1.00 . A A . 78 GLU HG3 1 1
2 3040 1 1 78 GLU N N 12.672 -6.376 2.484 1.00 . A A . 78 GLU N 1 1
2 3041 1 1 78 GLU O O 12.275 -5.714 -0.159 1.00 . A A . 78 GLU O 1 1
2 3042 1 1 78 GLU OE1 O 15.511 -9.570 -0.203 1.00 . A A . 78 GLU OE1 1 1
2 3043 1 1 78 GLU OE2 O 13.928 -10.916 0.512 1.00 . A A . 78 GLU OE2 1 1
2 3044 1 1 79 ILE C C 15.230 -4.058 -2.484 1.00 . A A . 79 ILE C 1 1
2 3045 1 1 79 ILE CA C 14.009 -4.077 -1.568 1.00 . A A . 79 ILE CA 1 1
2 3046 1 1 79 ILE CB C 13.552 -2.618 -1.355 1.00 . A A . 79 ILE CB 1 1
2 3047 1 1 79 ILE CD1 C 11.190 -3.253 -0.651 1.00 . A A . 79 ILE CD1 1 1
2 3048 1 1 79 ILE CG1 C 12.465 -2.526 -0.285 1.00 . A A . 79 ILE CG1 1 1
2 3049 1 1 79 ILE CG2 C 13.056 -2.022 -2.660 1.00 . A A . 79 ILE CG2 1 1
2 3050 1 1 79 ILE H H 15.177 -4.614 0.115 1.00 . A A . 79 ILE H 1 1
2 3051 1 1 79 ILE HA H 13.210 -4.616 -2.055 1.00 . A A . 79 ILE HA 1 1
2 3052 1 1 79 ILE HB H 14.409 -2.044 -1.033 1.00 . A A . 79 ILE HB 1 1
2 3053 1 1 79 ILE HD11 H 10.768 -3.708 0.233 1.00 . A A . 79 ILE HD11 1 1
2 3054 1 1 79 ILE HD12 H 11.408 -4.018 -1.381 1.00 . A A . 79 ILE HD12 1 1
2 3055 1 1 79 ILE HD13 H 10.483 -2.550 -1.066 1.00 . A A . 79 ILE HD13 1 1
2 3056 1 1 79 ILE HG12 H 12.836 -2.949 0.635 1.00 . A A . 79 ILE HG12 1 1
2 3057 1 1 79 ILE HG13 H 12.219 -1.484 -0.127 1.00 . A A . 79 ILE HG13 1 1
2 3058 1 1 79 ILE HG21 H 13.404 -2.623 -3.487 1.00 . A A . 79 ILE HG21 1 1
2 3059 1 1 79 ILE HG22 H 13.435 -1.019 -2.759 1.00 . A A . 79 ILE HG22 1 1
2 3060 1 1 79 ILE HG23 H 11.977 -2.001 -2.659 1.00 . A A . 79 ILE HG23 1 1
2 3061 1 1 79 ILE N N 14.299 -4.740 -0.301 1.00 . A A . 79 ILE N 1 1
2 3062 1 1 79 ILE O O 16.338 -3.745 -2.049 1.00 . A A . 79 ILE O 1 1
2 3063 1 1 80 GLN C C 16.399 -2.883 -5.090 1.00 . A A . 80 GLN C 1 1
2 3064 1 1 80 GLN CA C 16.091 -4.333 -4.744 1.00 . A A . 80 GLN CA 1 1
2 3065 1 1 80 GLN CB C 15.684 -5.104 -6.001 1.00 . A A . 80 GLN CB 1 1
2 3066 1 1 80 GLN CD C 14.096 -7.001 -5.494 1.00 . A A . 80 GLN CD 1 1
2 3067 1 1 80 GLN CG C 15.530 -6.599 -5.774 1.00 . A A . 80 GLN CG 1 1
2 3068 1 1 80 GLN H H 14.103 -4.572 -4.055 1.00 . A A . 80 GLN H 1 1
2 3069 1 1 80 GLN HA H 16.965 -4.790 -4.303 1.00 . A A . 80 GLN HA 1 1
2 3070 1 1 80 GLN HB2 H 14.740 -4.716 -6.355 1.00 . A A . 80 GLN HB2 1 1
2 3071 1 1 80 GLN HB3 H 16.435 -4.951 -6.762 1.00 . A A . 80 GLN HB3 1 1
2 3072 1 1 80 GLN HE21 H 14.530 -8.905 -5.870 1.00 . A A . 80 GLN HE21 1 1
2 3073 1 1 80 GLN HE22 H 12.890 -8.581 -5.437 1.00 . A A . 80 GLN HE22 1 1
2 3074 1 1 80 GLN HG2 H 15.868 -7.120 -6.657 1.00 . A A . 80 GLN HG2 1 1
2 3075 1 1 80 GLN HG3 H 16.141 -6.886 -4.931 1.00 . A A . 80 GLN HG3 1 1
2 3076 1 1 80 GLN N N 15.012 -4.357 -3.762 1.00 . A A . 80 GLN N 1 1
2 3077 1 1 80 GLN NE2 N 13.810 -8.293 -5.612 1.00 . A A . 80 GLN NE2 1 1
2 3078 1 1 80 GLN O O 17.556 -2.467 -5.160 1.00 . A A . 80 GLN O 1 1
2 3079 1 1 80 GLN OE1 O 13.254 -6.162 -5.174 1.00 . A A . 80 GLN OE1 1 1
2 3080 1 1 81 GLY C C 14.499 0.057 -4.627 1.00 . A A . 81 GLY C 1 1
2 3081 1 1 81 GLY CA C 15.427 -0.702 -5.547 1.00 . A A . 81 GLY CA 1 1
2 3082 1 1 81 GLY H H 14.442 -2.522 -5.154 1.00 . A A . 81 GLY H 1 1
2 3083 1 1 81 GLY HA2 H 16.445 -0.372 -5.390 1.00 . A A . 81 GLY HA2 1 1
2 3084 1 1 81 GLY HA3 H 15.141 -0.520 -6.571 1.00 . A A . 81 GLY HA3 1 1
2 3085 1 1 81 GLY N N 15.329 -2.118 -5.259 1.00 . A A . 81 GLY N 1 1
2 3086 1 1 81 GLY O O 14.893 0.451 -3.529 1.00 . A A . 81 GLY O 1 1
2 3087 1 1 82 PHE C C 10.868 0.656 -4.791 1.00 . A A . 82 PHE C 1 1
2 3088 1 1 82 PHE CA C 12.218 0.833 -4.230 1.00 . A A . 82 PHE CA 1 1
2 3089 1 1 82 PHE CB C 12.381 2.316 -4.034 1.00 . A A . 82 PHE CB 1 1
2 3090 1 1 82 PHE CD1 C 14.546 3.086 -5.040 1.00 . A A . 82 PHE CD1 1 1
2 3091 1 1 82 PHE CD2 C 14.379 2.965 -2.664 1.00 . A A . 82 PHE CD2 1 1
2 3092 1 1 82 PHE CE1 C 15.850 3.530 -4.929 1.00 . A A . 82 PHE CE1 1 1
2 3093 1 1 82 PHE CE2 C 15.683 3.408 -2.547 1.00 . A A . 82 PHE CE2 1 1
2 3094 1 1 82 PHE CG C 13.797 2.799 -3.910 1.00 . A A . 82 PHE CG 1 1
2 3095 1 1 82 PHE CZ C 16.419 3.690 -3.681 1.00 . A A . 82 PHE CZ 1 1
2 3096 1 1 82 PHE H H 12.987 -0.197 -5.905 1.00 . A A . 82 PHE H 1 1
2 3097 1 1 82 PHE HA H 12.214 0.358 -3.285 1.00 . A A . 82 PHE HA 1 1
2 3098 1 1 82 PHE HB2 H 11.906 2.834 -4.873 1.00 . A A . 82 PHE HB2 1 1
2 3099 1 1 82 PHE HB3 H 11.850 2.552 -3.122 1.00 . A A . 82 PHE HB3 1 1
2 3100 1 1 82 PHE HD1 H 14.101 2.962 -6.016 1.00 . A A . 82 PHE HD1 1 1
2 3101 1 1 82 PHE HD2 H 13.804 2.743 -1.778 1.00 . A A . 82 PHE HD2 1 1
2 3102 1 1 82 PHE HE1 H 16.423 3.750 -5.817 1.00 . A A . 82 PHE HE1 1 1
2 3103 1 1 82 PHE HE2 H 16.125 3.533 -1.569 1.00 . A A . 82 PHE HE2 1 1
2 3104 1 1 82 PHE HZ H 17.438 4.036 -3.591 1.00 . A A . 82 PHE HZ 1 1
2 3105 1 1 82 PHE N N 13.244 0.192 -5.046 1.00 . A A . 82 PHE N 1 1
2 3106 1 1 82 PHE O O 10.006 0.110 -4.130 1.00 . A A . 82 PHE O 1 1
2 3107 1 1 83 PRO C C 8.782 -0.361 -6.387 1.00 . A A . 83 PRO C 1 1
2 3108 1 1 83 PRO CA C 9.344 1.019 -6.620 1.00 . A A . 83 PRO CA 1 1
2 3109 1 1 83 PRO CB C 9.621 1.278 -8.064 1.00 . A A . 83 PRO CB 1 1
2 3110 1 1 83 PRO CD C 11.593 1.817 -6.879 1.00 . A A . 83 PRO CD 1 1
2 3111 1 1 83 PRO CG C 11.104 1.378 -8.213 1.00 . A A . 83 PRO CG 1 1
2 3112 1 1 83 PRO HA H 8.655 1.759 -6.236 1.00 . A A . 83 PRO HA 1 1
2 3113 1 1 83 PRO HB2 H 9.223 0.468 -8.619 1.00 . A A . 83 PRO HB2 1 1
2 3114 1 1 83 PRO HB3 H 9.146 2.197 -8.316 1.00 . A A . 83 PRO HB3 1 1
2 3115 1 1 83 PRO HD2 H 12.604 1.480 -6.711 1.00 . A A . 83 PRO HD2 1 1
2 3116 1 1 83 PRO HD3 H 11.519 2.888 -6.775 1.00 . A A . 83 PRO HD3 1 1
2 3117 1 1 83 PRO HG2 H 11.517 0.414 -8.470 1.00 . A A . 83 PRO HG2 1 1
2 3118 1 1 83 PRO HG3 H 11.352 2.111 -8.966 1.00 . A A . 83 PRO HG3 1 1
2 3119 1 1 83 PRO N N 10.638 1.134 -6.004 1.00 . A A . 83 PRO N 1 1
2 3120 1 1 83 PRO O O 8.781 -1.240 -7.249 1.00 . A A . 83 PRO O 1 1
2 3121 1 1 84 THR C C 6.439 -1.657 -4.180 1.00 . A A . 84 THR C 1 1
2 3122 1 1 84 THR CA C 7.889 -1.765 -4.623 1.00 . A A . 84 THR CA 1 1
2 3123 1 1 84 THR CB C 8.777 -2.162 -3.443 1.00 . A A . 84 THR CB 1 1
2 3124 1 1 84 THR CG2 C 10.014 -2.919 -3.864 1.00 . A A . 84 THR CG2 1 1
2 3125 1 1 84 THR H H 8.499 0.241 -4.559 1.00 . A A . 84 THR H 1 1
2 3126 1 1 84 THR HA H 7.970 -2.518 -5.391 1.00 . A A . 84 THR HA 1 1
2 3127 1 1 84 THR HB H 8.225 -2.775 -2.773 1.00 . A A . 84 THR HB 1 1
2 3128 1 1 84 THR HG1 H 8.473 -0.393 -2.668 1.00 . A A . 84 THR HG1 1 1
2 3129 1 1 84 THR HG21 H 9.762 -3.600 -4.663 1.00 . A A . 84 THR HG21 1 1
2 3130 1 1 84 THR HG22 H 10.401 -3.475 -3.023 1.00 . A A . 84 THR HG22 1 1
2 3131 1 1 84 THR HG23 H 10.763 -2.218 -4.209 1.00 . A A . 84 THR HG23 1 1
2 3132 1 1 84 THR N N 8.389 -0.519 -5.155 1.00 . A A . 84 THR N 1 1
2 3133 1 1 84 THR O O 5.992 -0.611 -3.710 1.00 . A A . 84 THR O 1 1
2 3134 1 1 84 THR OG1 O 9.195 -1.023 -2.720 1.00 . A A . 84 THR OG1 1 1
2 3135 1 1 85 ILE C C 4.004 -4.155 -3.273 1.00 . A A . 85 ILE C 1 1
2 3136 1 1 85 ILE CA C 4.315 -2.820 -3.940 1.00 . A A . 85 ILE CA 1 1
2 3137 1 1 85 ILE CB C 3.384 -2.634 -5.156 1.00 . A A . 85 ILE CB 1 1
2 3138 1 1 85 ILE CD1 C 4.017 -0.206 -5.613 1.00 . A A . 85 ILE CD1 1 1
2 3139 1 1 85 ILE CG1 C 3.980 -1.623 -6.143 1.00 . A A . 85 ILE CG1 1 1
2 3140 1 1 85 ILE CG2 C 2.002 -2.189 -4.702 1.00 . A A . 85 ILE CG2 1 1
2 3141 1 1 85 ILE H H 6.147 -3.560 -4.699 1.00 . A A . 85 ILE H 1 1
2 3142 1 1 85 ILE HA H 4.125 -2.022 -3.237 1.00 . A A . 85 ILE HA 1 1
2 3143 1 1 85 ILE HB H 3.281 -3.589 -5.650 1.00 . A A . 85 ILE HB 1 1
2 3144 1 1 85 ILE HD11 H 3.607 -0.184 -4.615 1.00 . A A . 85 ILE HD11 1 1
2 3145 1 1 85 ILE HD12 H 3.432 0.434 -6.257 1.00 . A A . 85 ILE HD12 1 1
2 3146 1 1 85 ILE HD13 H 5.038 0.143 -5.591 1.00 . A A . 85 ILE HD13 1 1
2 3147 1 1 85 ILE HG12 H 4.994 -1.913 -6.379 1.00 . A A . 85 ILE HG12 1 1
2 3148 1 1 85 ILE HG13 H 3.391 -1.624 -7.049 1.00 . A A . 85 ILE HG13 1 1
2 3149 1 1 85 ILE HG21 H 1.571 -1.536 -5.446 1.00 . A A . 85 ILE HG21 1 1
2 3150 1 1 85 ILE HG22 H 2.084 -1.661 -3.763 1.00 . A A . 85 ILE HG22 1 1
2 3151 1 1 85 ILE HG23 H 1.369 -3.055 -4.573 1.00 . A A . 85 ILE HG23 1 1
2 3152 1 1 85 ILE N N 5.718 -2.760 -4.326 1.00 . A A . 85 ILE N 1 1
2 3153 1 1 85 ILE O O 3.964 -5.194 -3.933 1.00 . A A . 85 ILE O 1 1
2 3154 1 1 86 LYS C C 2.056 -5.354 -0.727 1.00 . A A . 86 LYS C 1 1
2 3155 1 1 86 LYS CA C 3.503 -5.337 -1.208 1.00 . A A . 86 LYS CA 1 1
2 3156 1 1 86 LYS CB C 4.454 -5.462 -0.015 1.00 . A A . 86 LYS CB 1 1
2 3157 1 1 86 LYS CD C 6.855 -6.087 0.390 1.00 . A A . 86 LYS CD 1 1
2 3158 1 1 86 LYS CE C 7.690 -7.278 0.828 1.00 . A A . 86 LYS CE 1 1
2 3159 1 1 86 LYS CG C 5.524 -6.525 -0.201 1.00 . A A . 86 LYS CG 1 1
2 3160 1 1 86 LYS H H 3.849 -3.267 -1.488 1.00 . A A . 86 LYS H 1 1
2 3161 1 1 86 LYS HA H 3.658 -6.179 -1.867 1.00 . A A . 86 LYS HA 1 1
2 3162 1 1 86 LYS HB2 H 4.943 -4.512 0.141 1.00 . A A . 86 LYS HB2 1 1
2 3163 1 1 86 LYS HB3 H 3.880 -5.711 0.866 1.00 . A A . 86 LYS HB3 1 1
2 3164 1 1 86 LYS HD2 H 7.403 -5.531 -0.356 1.00 . A A . 86 LYS HD2 1 1
2 3165 1 1 86 LYS HD3 H 6.666 -5.455 1.246 1.00 . A A . 86 LYS HD3 1 1
2 3166 1 1 86 LYS HE2 H 8.706 -6.950 0.989 1.00 . A A . 86 LYS HE2 1 1
2 3167 1 1 86 LYS HE3 H 7.287 -7.664 1.753 1.00 . A A . 86 LYS HE3 1 1
2 3168 1 1 86 LYS HG2 H 5.206 -7.433 0.289 1.00 . A A . 86 LYS HG2 1 1
2 3169 1 1 86 LYS HG3 H 5.653 -6.711 -1.258 1.00 . A A . 86 LYS HG3 1 1
2 3170 1 1 86 LYS HZ1 H 6.842 -8.957 -0.081 1.00 . A A . 86 LYS HZ1 1 1
2 3171 1 1 86 LYS HZ2 H 8.533 -8.961 -0.078 1.00 . A A . 86 LYS HZ2 1 1
2 3172 1 1 86 LYS HZ3 H 7.694 -7.956 -1.148 1.00 . A A . 86 LYS HZ3 1 1
2 3173 1 1 86 LYS N N 3.796 -4.124 -1.961 1.00 . A A . 86 LYS N 1 1
2 3174 1 1 86 LYS NZ N 7.690 -8.364 -0.191 1.00 . A A . 86 LYS NZ 1 1
2 3175 1 1 86 LYS O O 1.470 -4.309 -0.444 1.00 . A A . 86 LYS O 1 1
2 3176 1 1 87 LEU C C 0.043 -7.766 0.928 1.00 . A A . 87 LEU C 1 1
2 3177 1 1 87 LEU CA C 0.116 -6.721 -0.179 1.00 . A A . 87 LEU CA 1 1
2 3178 1 1 87 LEU CB C -0.785 -7.132 -1.349 1.00 . A A . 87 LEU CB 1 1
2 3179 1 1 87 LEU CD1 C -2.472 -8.696 -0.335 1.00 . A A . 87 LEU CD1 1 1
2 3180 1 1 87 LEU CD2 C -2.771 -6.220 -0.105 1.00 . A A . 87 LEU CD2 1 1
2 3181 1 1 87 LEU CG C -2.264 -7.343 -1.000 1.00 . A A . 87 LEU CG 1 1
2 3182 1 1 87 LEU H H 2.015 -7.346 -0.868 1.00 . A A . 87 LEU H 1 1
2 3183 1 1 87 LEU HA H -0.223 -5.773 0.212 1.00 . A A . 87 LEU HA 1 1
2 3184 1 1 87 LEU HB2 H -0.722 -6.369 -2.110 1.00 . A A . 87 LEU HB2 1 1
2 3185 1 1 87 LEU HB3 H -0.404 -8.055 -1.758 1.00 . A A . 87 LEU HB3 1 1
2 3186 1 1 87 LEU HD11 H -3.213 -9.256 -0.885 1.00 . A A . 87 LEU HD11 1 1
2 3187 1 1 87 LEU HD12 H -2.811 -8.552 0.680 1.00 . A A . 87 LEU HD12 1 1
2 3188 1 1 87 LEU HD13 H -1.540 -9.243 -0.329 1.00 . A A . 87 LEU HD13 1 1
2 3189 1 1 87 LEU HD21 H -2.203 -5.322 -0.296 1.00 . A A . 87 LEU HD21 1 1
2 3190 1 1 87 LEU HD22 H -2.656 -6.506 0.930 1.00 . A A . 87 LEU HD22 1 1
2 3191 1 1 87 LEU HD23 H -3.815 -6.037 -0.314 1.00 . A A . 87 LEU HD23 1 1
2 3192 1 1 87 LEU HG H -2.844 -7.330 -1.911 1.00 . A A . 87 LEU HG 1 1
2 3193 1 1 87 LEU N N 1.491 -6.552 -0.632 1.00 . A A . 87 LEU N 1 1
2 3194 1 1 87 LEU O O 0.399 -8.928 0.721 1.00 . A A . 87 LEU O 1 1
2 3195 1 1 88 TYR C C -1.950 -8.833 3.320 1.00 . A A . 88 TYR C 1 1
2 3196 1 1 88 TYR CA C -0.541 -8.246 3.242 1.00 . A A . 88 TYR CA 1 1
2 3197 1 1 88 TYR CB C -0.209 -7.504 4.539 1.00 . A A . 88 TYR CB 1 1
2 3198 1 1 88 TYR CD1 C 2.281 -7.870 4.733 1.00 . A A . 88 TYR CD1 1 1
2 3199 1 1 88 TYR CD2 C 0.878 -8.741 6.453 1.00 . A A . 88 TYR CD2 1 1
2 3200 1 1 88 TYR CE1 C 3.394 -8.367 5.384 1.00 . A A . 88 TYR CE1 1 1
2 3201 1 1 88 TYR CE2 C 1.987 -9.240 7.110 1.00 . A A . 88 TYR CE2 1 1
2 3202 1 1 88 TYR CG C 1.006 -8.049 5.255 1.00 . A A . 88 TYR CG 1 1
2 3203 1 1 88 TYR CZ C 3.242 -9.051 6.572 1.00 . A A . 88 TYR CZ 1 1
2 3204 1 1 88 TYR H H -0.685 -6.407 2.204 1.00 . A A . 88 TYR H 1 1
2 3205 1 1 88 TYR HA H 0.168 -9.048 3.107 1.00 . A A . 88 TYR HA 1 1
2 3206 1 1 88 TYR HB2 H -0.021 -6.465 4.313 1.00 . A A . 88 TYR HB2 1 1
2 3207 1 1 88 TYR HB3 H -1.051 -7.573 5.213 1.00 . A A . 88 TYR HB3 1 1
2 3208 1 1 88 TYR HD1 H 2.397 -7.333 3.803 1.00 . A A . 88 TYR HD1 1 1
2 3209 1 1 88 TYR HD2 H -0.106 -8.889 6.871 1.00 . A A . 88 TYR HD2 1 1
2 3210 1 1 88 TYR HE1 H 4.377 -8.218 4.962 1.00 . A A . 88 TYR HE1 1 1
2 3211 1 1 88 TYR HE2 H 1.867 -9.776 8.040 1.00 . A A . 88 TYR HE2 1 1
2 3212 1 1 88 TYR HH H 4.970 -9.894 6.579 1.00 . A A . 88 TYR HH 1 1
2 3213 1 1 88 TYR N N -0.419 -7.346 2.102 1.00 . A A . 88 TYR N 1 1
2 3214 1 1 88 TYR O O -2.894 -8.144 3.706 1.00 . A A . 88 TYR O 1 1
2 3215 1 1 88 TYR OH O 4.348 -9.546 7.223 1.00 . A A . 88 TYR OH 1 1
2 3216 1 1 89 PRO C C -3.959 -10.935 4.406 1.00 . A A . 89 PRO C 1 1
2 3217 1 1 89 PRO CA C -3.425 -10.782 2.987 1.00 . A A . 89 PRO CA 1 1
2 3218 1 1 89 PRO CB C -3.151 -12.155 2.365 1.00 . A A . 89 PRO CB 1 1
2 3219 1 1 89 PRO CD C -1.052 -11.021 2.479 1.00 . A A . 89 PRO CD 1 1
2 3220 1 1 89 PRO CG C -1.691 -12.378 2.559 1.00 . A A . 89 PRO CG 1 1
2 3221 1 1 89 PRO HA H -4.151 -10.251 2.388 1.00 . A A . 89 PRO HA 1 1
2 3222 1 1 89 PRO HB2 H -3.737 -12.906 2.874 1.00 . A A . 89 PRO HB2 1 1
2 3223 1 1 89 PRO HB3 H -3.411 -12.136 1.317 1.00 . A A . 89 PRO HB3 1 1
2 3224 1 1 89 PRO HD2 H -0.188 -10.973 3.125 1.00 . A A . 89 PRO HD2 1 1
2 3225 1 1 89 PRO HD3 H -0.778 -10.792 1.460 1.00 . A A . 89 PRO HD3 1 1
2 3226 1 1 89 PRO HG2 H -1.513 -12.821 3.528 1.00 . A A . 89 PRO HG2 1 1
2 3227 1 1 89 PRO HG3 H -1.311 -13.019 1.777 1.00 . A A . 89 PRO HG3 1 1
2 3228 1 1 89 PRO N N -2.117 -10.118 2.953 1.00 . A A . 89 PRO N 1 1
2 3229 1 1 89 PRO O O -3.313 -11.540 5.262 1.00 . A A . 89 PRO O 1 1
2 3230 1 1 90 ALA C C -6.056 -11.905 6.351 1.00 . A A . 90 ALA C 1 1
2 3231 1 1 90 ALA CA C -5.767 -10.459 5.964 1.00 . A A . 90 ALA CA 1 1
2 3232 1 1 90 ALA CB C -7.047 -9.638 5.990 1.00 . A A . 90 ALA CB 1 1
2 3233 1 1 90 ALA H H -5.610 -9.915 3.926 1.00 . A A . 90 ALA H 1 1
2 3234 1 1 90 ALA HA H -5.081 -10.035 6.683 1.00 . A A . 90 ALA HA 1 1
2 3235 1 1 90 ALA HB1 H -7.116 -9.107 6.928 1.00 . A A . 90 ALA HB1 1 1
2 3236 1 1 90 ALA HB2 H -7.898 -10.294 5.884 1.00 . A A . 90 ALA HB2 1 1
2 3237 1 1 90 ALA HB3 H -7.036 -8.929 5.175 1.00 . A A . 90 ALA HB3 1 1
2 3238 1 1 90 ALA N N -5.144 -10.384 4.649 1.00 . A A . 90 ALA N 1 1
2 3239 1 1 90 ALA O O -6.671 -12.651 5.588 1.00 . A A . 90 ALA O 1 1
2 3240 1 1 91 GLY C C -4.638 -14.557 7.723 1.00 . A A . 91 GLY C 1 1
2 3241 1 1 91 GLY CA C -5.822 -13.654 8.003 1.00 . A A . 91 GLY CA 1 1
2 3242 1 1 91 GLY H H -5.119 -11.659 8.102 1.00 . A A . 91 GLY H 1 1
2 3243 1 1 91 GLY HA2 H -6.002 -13.633 9.068 1.00 . A A . 91 GLY HA2 1 1
2 3244 1 1 91 GLY HA3 H -6.694 -14.057 7.509 1.00 . A A . 91 GLY HA3 1 1
2 3245 1 1 91 GLY N N -5.605 -12.297 7.538 1.00 . A A . 91 GLY N 1 1
2 3246 1 1 91 GLY O O -4.391 -15.515 8.454 1.00 . A A . 91 GLY O 1 1
2 3247 1 1 92 ALA C C -1.448 -14.254 6.517 1.00 . A A . 92 ALA C 1 1
2 3248 1 1 92 ALA CA C -2.736 -15.037 6.281 1.00 . A A . 92 ALA CA 1 1
2 3249 1 1 92 ALA CB C -2.838 -15.462 4.825 1.00 . A A . 92 ALA CB 1 1
2 3250 1 1 92 ALA H H -4.149 -13.472 6.116 1.00 . A A . 92 ALA H 1 1
2 3251 1 1 92 ALA HA H -2.722 -15.927 6.893 1.00 . A A . 92 ALA HA 1 1
2 3252 1 1 92 ALA HB1 H -3.441 -16.355 4.752 1.00 . A A . 92 ALA HB1 1 1
2 3253 1 1 92 ALA HB2 H -1.849 -15.663 4.438 1.00 . A A . 92 ALA HB2 1 1
2 3254 1 1 92 ALA HB3 H -3.296 -14.671 4.250 1.00 . A A . 92 ALA HB3 1 1
2 3255 1 1 92 ALA N N -3.902 -14.249 6.659 1.00 . A A . 92 ALA N 1 1
2 3256 1 1 92 ALA O O -0.824 -13.767 5.575 1.00 . A A . 92 ALA O 1 1
2 3257 1 1 93 LYS C C 1.400 -14.177 7.706 1.00 . A A . 93 LYS C 1 1
2 3258 1 1 93 LYS CA C 0.155 -13.410 8.143 1.00 . A A . 93 LYS CA 1 1
2 3259 1 1 93 LYS CB C 0.194 -13.162 9.652 1.00 . A A . 93 LYS CB 1 1
2 3260 1 1 93 LYS CD C 1.635 -12.096 11.414 1.00 . A A . 93 LYS CD 1 1
2 3261 1 1 93 LYS CE C 2.713 -11.052 11.654 1.00 . A A . 93 LYS CE 1 1
2 3262 1 1 93 LYS CG C 0.993 -11.930 10.046 1.00 . A A . 93 LYS CG 1 1
2 3263 1 1 93 LYS H H -1.598 -14.545 8.490 1.00 . A A . 93 LYS H 1 1
2 3264 1 1 93 LYS HA H 0.135 -12.460 7.632 1.00 . A A . 93 LYS HA 1 1
2 3265 1 1 93 LYS HB2 H -0.817 -13.039 10.012 1.00 . A A . 93 LYS HB2 1 1
2 3266 1 1 93 LYS HB3 H 0.636 -14.021 10.135 1.00 . A A . 93 LYS HB3 1 1
2 3267 1 1 93 LYS HD2 H 0.874 -11.994 12.173 1.00 . A A . 93 LYS HD2 1 1
2 3268 1 1 93 LYS HD3 H 2.078 -13.080 11.476 1.00 . A A . 93 LYS HD3 1 1
2 3269 1 1 93 LYS HE2 H 2.249 -10.078 11.697 1.00 . A A . 93 LYS HE2 1 1
2 3270 1 1 93 LYS HE3 H 3.196 -11.262 12.597 1.00 . A A . 93 LYS HE3 1 1
2 3271 1 1 93 LYS HG2 H 1.769 -11.767 9.313 1.00 . A A . 93 LYS HG2 1 1
2 3272 1 1 93 LYS HG3 H 0.332 -11.077 10.070 1.00 . A A . 93 LYS HG3 1 1
2 3273 1 1 93 LYS HZ1 H 3.952 -12.029 10.285 1.00 . A A . 93 LYS HZ1 1 1
2 3274 1 1 93 LYS HZ2 H 4.613 -10.603 10.910 1.00 . A A . 93 LYS HZ2 1 1
2 3275 1 1 93 LYS HZ3 H 3.387 -10.527 9.748 1.00 . A A . 93 LYS HZ3 1 1
2 3276 1 1 93 LYS N N -1.057 -14.136 7.782 1.00 . A A . 93 LYS N 1 1
2 3277 1 1 93 LYS NZ N 3.738 -11.053 10.574 1.00 . A A . 93 LYS NZ 1 1
2 3278 1 1 93 LYS O O 2.190 -14.626 8.537 1.00 . A A . 93 LYS O 1 1
2 3279 1 1 94 GLY C C 2.592 -15.342 4.393 1.00 . A A . 94 GLY C 1 1
2 3280 1 1 94 GLY CA C 2.721 -15.034 5.872 1.00 . A A . 94 GLY CA 1 1
2 3281 1 1 94 GLY H H 0.909 -13.944 5.780 1.00 . A A . 94 GLY H 1 1
2 3282 1 1 94 GLY HA2 H 3.604 -14.431 6.028 1.00 . A A . 94 GLY HA2 1 1
2 3283 1 1 94 GLY HA3 H 2.833 -15.962 6.413 1.00 . A A . 94 GLY HA3 1 1
2 3284 1 1 94 GLY N N 1.570 -14.323 6.396 1.00 . A A . 94 GLY N 1 1
2 3285 1 1 94 GLY O O 2.979 -16.419 3.942 1.00 . A A . 94 GLY O 1 1
2 3286 1 1 95 GLN C C 1.824 -13.225 1.478 1.00 . A A . 95 GLN C 1 1
2 3287 1 1 95 GLN CA C 1.873 -14.572 2.200 1.00 . A A . 95 GLN CA 1 1
2 3288 1 1 95 GLN CB C 0.593 -15.363 1.919 1.00 . A A . 95 GLN CB 1 1
2 3289 1 1 95 GLN CD C 1.863 -17.512 1.533 1.00 . A A . 95 GLN CD 1 1
2 3290 1 1 95 GLN CG C 0.707 -16.841 2.250 1.00 . A A . 95 GLN CG 1 1
2 3291 1 1 95 GLN H H 1.760 -13.555 4.053 1.00 . A A . 95 GLN H 1 1
2 3292 1 1 95 GLN HA H 2.719 -15.133 1.832 1.00 . A A . 95 GLN HA 1 1
2 3293 1 1 95 GLN HB2 H -0.211 -14.945 2.506 1.00 . A A . 95 GLN HB2 1 1
2 3294 1 1 95 GLN HB3 H 0.349 -15.268 0.871 1.00 . A A . 95 GLN HB3 1 1
2 3295 1 1 95 GLN HE21 H 1.337 -16.647 -0.178 1.00 . A A . 95 GLN HE21 1 1
2 3296 1 1 95 GLN HE22 H 2.726 -17.671 -0.251 1.00 . A A . 95 GLN HE22 1 1
2 3297 1 1 95 GLN HG2 H 0.853 -16.948 3.315 1.00 . A A . 95 GLN HG2 1 1
2 3298 1 1 95 GLN HG3 H -0.211 -17.333 1.962 1.00 . A A . 95 GLN HG3 1 1
2 3299 1 1 95 GLN N N 2.048 -14.393 3.637 1.00 . A A . 95 GLN N 1 1
2 3300 1 1 95 GLN NE2 N 1.988 -17.250 0.237 1.00 . A A . 95 GLN NE2 1 1
2 3301 1 1 95 GLN O O 0.914 -12.968 0.690 1.00 . A A . 95 GLN O 1 1
2 3302 1 1 95 GLN OE1 O 2.634 -18.258 2.137 1.00 . A A . 95 GLN OE1 1 1
2 3303 1 1 96 PRO C C 3.374 -11.101 -0.335 1.00 . A A . 96 PRO C 1 1
2 3304 1 1 96 PRO CA C 2.868 -11.026 1.101 1.00 . A A . 96 PRO CA 1 1
2 3305 1 1 96 PRO CB C 3.862 -10.268 1.979 1.00 . A A . 96 PRO CB 1 1
2 3306 1 1 96 PRO CD C 3.939 -12.564 2.659 1.00 . A A . 96 PRO CD 1 1
2 3307 1 1 96 PRO CG C 4.777 -11.322 2.499 1.00 . A A . 96 PRO CG 1 1
2 3308 1 1 96 PRO HA H 1.909 -10.530 1.122 1.00 . A A . 96 PRO HA 1 1
2 3309 1 1 96 PRO HB2 H 4.393 -9.540 1.381 1.00 . A A . 96 PRO HB2 1 1
2 3310 1 1 96 PRO HB3 H 3.336 -9.772 2.780 1.00 . A A . 96 PRO HB3 1 1
2 3311 1 1 96 PRO HD2 H 4.505 -13.439 2.374 1.00 . A A . 96 PRO HD2 1 1
2 3312 1 1 96 PRO HD3 H 3.592 -12.655 3.677 1.00 . A A . 96 PRO HD3 1 1
2 3313 1 1 96 PRO HG2 H 5.574 -11.497 1.792 1.00 . A A . 96 PRO HG2 1 1
2 3314 1 1 96 PRO HG3 H 5.181 -11.018 3.453 1.00 . A A . 96 PRO HG3 1 1
2 3315 1 1 96 PRO N N 2.808 -12.345 1.735 1.00 . A A . 96 PRO N 1 1
2 3316 1 1 96 PRO O O 4.360 -11.781 -0.620 1.00 . A A . 96 PRO O 1 1
2 3317 1 1 97 VAL C C 4.140 -9.327 -2.920 1.00 . A A . 97 VAL C 1 1
2 3318 1 1 97 VAL CA C 3.088 -10.397 -2.645 1.00 . A A . 97 VAL CA 1 1
2 3319 1 1 97 VAL CB C 1.878 -10.174 -3.575 1.00 . A A . 97 VAL CB 1 1
2 3320 1 1 97 VAL CG1 C 0.812 -11.231 -3.329 1.00 . A A . 97 VAL CG1 1 1
2 3321 1 1 97 VAL CG2 C 1.304 -8.776 -3.393 1.00 . A A . 97 VAL CG2 1 1
2 3322 1 1 97 VAL H H 1.916 -9.876 -0.955 1.00 . A A . 97 VAL H 1 1
2 3323 1 1 97 VAL HA H 3.512 -11.365 -2.871 1.00 . A A . 97 VAL HA 1 1
2 3324 1 1 97 VAL HB H 2.215 -10.270 -4.597 1.00 . A A . 97 VAL HB 1 1
2 3325 1 1 97 VAL HG11 H 1.240 -12.053 -2.774 1.00 . A A . 97 VAL HG11 1 1
2 3326 1 1 97 VAL HG12 H 0.438 -11.593 -4.276 1.00 . A A . 97 VAL HG12 1 1
2 3327 1 1 97 VAL HG13 H -0.001 -10.799 -2.763 1.00 . A A . 97 VAL HG13 1 1
2 3328 1 1 97 VAL HG21 H 1.810 -8.090 -4.056 1.00 . A A . 97 VAL HG21 1 1
2 3329 1 1 97 VAL HG22 H 1.446 -8.460 -2.371 1.00 . A A . 97 VAL HG22 1 1
2 3330 1 1 97 VAL HG23 H 0.249 -8.787 -3.624 1.00 . A A . 97 VAL HG23 1 1
2 3331 1 1 97 VAL N N 2.696 -10.401 -1.239 1.00 . A A . 97 VAL N 1 1
2 3332 1 1 97 VAL O O 4.205 -8.313 -2.226 1.00 . A A . 97 VAL O 1 1
2 3333 1 1 98 THR C C 5.923 -8.255 -5.783 1.00 . A A . 98 THR C 1 1
2 3334 1 1 98 THR CA C 6.013 -8.618 -4.305 1.00 . A A . 98 THR CA 1 1
2 3335 1 1 98 THR CB C 7.389 -9.208 -3.994 1.00 . A A . 98 THR CB 1 1
2 3336 1 1 98 THR CG2 C 8.486 -8.167 -3.935 1.00 . A A . 98 THR CG2 1 1
2 3337 1 1 98 THR H H 4.862 -10.388 -4.454 1.00 . A A . 98 THR H 1 1
2 3338 1 1 98 THR HA H 5.874 -7.723 -3.717 1.00 . A A . 98 THR HA 1 1
2 3339 1 1 98 THR HB H 7.648 -9.918 -4.767 1.00 . A A . 98 THR HB 1 1
2 3340 1 1 98 THR HG1 H 8.214 -10.336 -2.622 1.00 . A A . 98 THR HG1 1 1
2 3341 1 1 98 THR HG21 H 9.144 -8.288 -4.784 1.00 . A A . 98 THR HG21 1 1
2 3342 1 1 98 THR HG22 H 9.050 -8.290 -3.022 1.00 . A A . 98 THR HG22 1 1
2 3343 1 1 98 THR HG23 H 8.048 -7.180 -3.958 1.00 . A A . 98 THR HG23 1 1
2 3344 1 1 98 THR N N 4.963 -9.561 -3.937 1.00 . A A . 98 THR N 1 1
2 3345 1 1 98 THR O O 6.083 -9.111 -6.653 1.00 . A A . 98 THR O 1 1
2 3346 1 1 98 THR OG1 O 7.375 -9.888 -2.752 1.00 . A A . 98 THR OG1 1 1
2 3347 1 1 99 TYR C C 6.916 -6.077 -7.971 1.00 . A A . 99 TYR C 1 1
2 3348 1 1 99 TYR CA C 5.554 -6.503 -7.430 1.00 . A A . 99 TYR CA 1 1
2 3349 1 1 99 TYR CB C 4.570 -5.333 -7.504 1.00 . A A . 99 TYR CB 1 1
2 3350 1 1 99 TYR CD1 C 3.482 -6.318 -9.561 1.00 . A A . 99 TYR CD1 1 1
2 3351 1 1 99 TYR CD2 C 2.102 -5.153 -8.005 1.00 . A A . 99 TYR CD2 1 1
2 3352 1 1 99 TYR CE1 C 2.380 -6.568 -10.357 1.00 . A A . 99 TYR CE1 1 1
2 3353 1 1 99 TYR CE2 C 0.996 -5.399 -8.795 1.00 . A A . 99 TYR CE2 1 1
2 3354 1 1 99 TYR CG C 3.362 -5.607 -8.373 1.00 . A A . 99 TYR CG 1 1
2 3355 1 1 99 TYR CZ C 1.140 -6.107 -9.970 1.00 . A A . 99 TYR CZ 1 1
2 3356 1 1 99 TYR H H 5.548 -6.348 -5.320 1.00 . A A . 99 TYR H 1 1
2 3357 1 1 99 TYR HA H 5.179 -7.316 -8.034 1.00 . A A . 99 TYR HA 1 1
2 3358 1 1 99 TYR HB2 H 4.216 -5.107 -6.510 1.00 . A A . 99 TYR HB2 1 1
2 3359 1 1 99 TYR HB3 H 5.077 -4.467 -7.905 1.00 . A A . 99 TYR HB3 1 1
2 3360 1 1 99 TYR HD1 H 4.455 -6.680 -9.860 1.00 . A A . 99 TYR HD1 1 1
2 3361 1 1 99 TYR HD2 H 1.992 -4.600 -7.084 1.00 . A A . 99 TYR HD2 1 1
2 3362 1 1 99 TYR HE1 H 2.494 -7.123 -11.277 1.00 . A A . 99 TYR HE1 1 1
2 3363 1 1 99 TYR HE2 H 0.025 -5.037 -8.492 1.00 . A A . 99 TYR HE2 1 1
2 3364 1 1 99 TYR HH H 0.262 -6.182 -11.678 1.00 . A A . 99 TYR HH 1 1
2 3365 1 1 99 TYR N N 5.666 -6.981 -6.058 1.00 . A A . 99 TYR N 1 1
2 3366 1 1 99 TYR O O 7.702 -5.440 -7.270 1.00 . A A . 99 TYR O 1 1
2 3367 1 1 99 TYR OH O 0.041 -6.353 -10.760 1.00 . A A . 99 TYR OH 1 1
2 3368 1 1 100 SER C C 8.331 -4.808 -10.678 1.00 . A A . 100 SER C 1 1
2 3369 1 1 100 SER CA C 8.456 -6.090 -9.857 1.00 . A A . 100 SER CA 1 1
2 3370 1 1 100 SER CB C 8.928 -7.236 -10.753 1.00 . A A . 100 SER CB 1 1
2 3371 1 1 100 SER H H 6.522 -6.942 -9.731 1.00 . A A . 100 SER H 1 1
2 3372 1 1 100 SER HA H 9.184 -5.933 -9.077 1.00 . A A . 100 SER HA 1 1
2 3373 1 1 100 SER HB2 H 8.071 -7.781 -11.119 1.00 . A A . 100 SER HB2 1 1
2 3374 1 1 100 SER HB3 H 9.481 -6.832 -11.589 1.00 . A A . 100 SER HB3 1 1
2 3375 1 1 100 SER HG H 9.359 -8.348 -9.199 1.00 . A A . 100 SER HG 1 1
2 3376 1 1 100 SER N N 7.189 -6.434 -9.223 1.00 . A A . 100 SER N 1 1
2 3377 1 1 100 SER O O 9.121 -4.566 -11.591 1.00 . A A . 100 SER O 1 1
2 3378 1 1 100 SER OG O 9.766 -8.129 -10.040 1.00 . A A . 100 SER OG 1 1
2 3379 1 1 101 GLY C C 5.770 -2.668 -11.725 1.00 . A A . 101 GLY C 1 1
2 3380 1 1 101 GLY CA C 7.134 -2.743 -11.068 1.00 . A A . 101 GLY CA 1 1
2 3381 1 1 101 GLY H H 6.737 -4.228 -9.613 1.00 . A A . 101 GLY H 1 1
2 3382 1 1 101 GLY HA2 H 7.232 -1.920 -10.375 1.00 . A A . 101 GLY HA2 1 1
2 3383 1 1 101 GLY HA3 H 7.894 -2.651 -11.830 1.00 . A A . 101 GLY HA3 1 1
2 3384 1 1 101 GLY N N 7.336 -3.987 -10.349 1.00 . A A . 101 GLY N 1 1
2 3385 1 1 101 GLY O O 5.480 -3.419 -12.657 1.00 . A A . 101 GLY O 1 1
2 3386 1 1 102 SER C C 3.621 -0.727 -13.045 1.00 . A A . 102 SER C 1 1
2 3387 1 1 102 SER CA C 3.590 -1.588 -11.787 1.00 . A A . 102 SER CA 1 1
2 3388 1 1 102 SER CB C 2.668 -0.953 -10.744 1.00 . A A . 102 SER CB 1 1
2 3389 1 1 102 SER H H 5.220 -1.189 -10.497 1.00 . A A . 102 SER H 1 1
2 3390 1 1 102 SER HA H 3.209 -2.565 -12.043 1.00 . A A . 102 SER HA 1 1
2 3391 1 1 102 SER HB2 H 1.940 -0.330 -11.241 1.00 . A A . 102 SER HB2 1 1
2 3392 1 1 102 SER HB3 H 2.159 -1.732 -10.194 1.00 . A A . 102 SER HB3 1 1
2 3393 1 1 102 SER HG H 3.097 -0.328 -8.937 1.00 . A A . 102 SER HG 1 1
2 3394 1 1 102 SER N N 4.931 -1.759 -11.240 1.00 . A A . 102 SER N 1 1
2 3395 1 1 102 SER O O 4.400 0.221 -13.141 1.00 . A A . 102 SER O 1 1
2 3396 1 1 102 SER OG O 3.402 -0.155 -9.831 1.00 . A A . 102 SER OG 1 1
2 3397 1 1 103 ARG C C 1.386 0.442 -15.375 1.00 . A A . 103 ARG C 1 1
2 3398 1 1 103 ARG CA C 2.702 -0.322 -15.263 1.00 . A A . 103 ARG CA 1 1
2 3399 1 1 103 ARG CB C 2.855 -1.272 -16.451 1.00 . A A . 103 ARG CB 1 1
2 3400 1 1 103 ARG CD C 3.479 -1.537 -18.871 1.00 . A A . 103 ARG CD 1 1
2 3401 1 1 103 ARG CG C 3.569 -0.649 -17.640 1.00 . A A . 103 ARG CG 1 1
2 3402 1 1 103 ARG CZ C 2.064 -1.722 -20.880 1.00 . A A . 103 ARG CZ 1 1
2 3403 1 1 103 ARG H H 2.175 -1.831 -13.874 1.00 . A A . 103 ARG H 1 1
2 3404 1 1 103 ARG HA H 3.517 0.387 -15.273 1.00 . A A . 103 ARG HA 1 1
2 3405 1 1 103 ARG HB2 H 3.416 -2.139 -16.135 1.00 . A A . 103 ARG HB2 1 1
2 3406 1 1 103 ARG HB3 H 1.874 -1.588 -16.774 1.00 . A A . 103 ARG HB3 1 1
2 3407 1 1 103 ARG HD2 H 4.334 -1.344 -19.501 1.00 . A A . 103 ARG HD2 1 1
2 3408 1 1 103 ARG HD3 H 3.490 -2.570 -18.556 1.00 . A A . 103 ARG HD3 1 1
2 3409 1 1 103 ARG HE H 1.551 -0.769 -19.203 1.00 . A A . 103 ARG HE 1 1
2 3410 1 1 103 ARG HG2 H 3.114 0.304 -17.862 1.00 . A A . 103 ARG HG2 1 1
2 3411 1 1 103 ARG HG3 H 4.609 -0.504 -17.387 1.00 . A A . 103 ARG HG3 1 1
2 3412 1 1 103 ARG HH11 H 3.863 -2.634 -21.034 1.00 . A A . 103 ARG HH11 1 1
2 3413 1 1 103 ARG HH12 H 2.849 -2.751 -22.434 1.00 . A A . 103 ARG HH12 1 1
2 3414 1 1 103 ARG HH21 H 0.216 -0.921 -21.042 1.00 . A A . 103 ARG HH21 1 1
2 3415 1 1 103 ARG HH22 H 0.778 -1.778 -22.438 1.00 . A A . 103 ARG HH22 1 1
2 3416 1 1 103 ARG N N 2.770 -1.064 -14.009 1.00 . A A . 103 ARG N 1 1
2 3417 1 1 103 ARG NE N 2.260 -1.288 -19.637 1.00 . A A . 103 ARG NE 1 1
2 3418 1 1 103 ARG NH1 N 3.003 -2.427 -21.500 1.00 . A A . 103 ARG NH1 1 1
2 3419 1 1 103 ARG NH2 N 0.926 -1.452 -21.505 1.00 . A A . 103 ARG NH2 1 1
2 3420 1 1 103 ARG O O 1.325 1.505 -15.993 1.00 . A A . 103 ARG O 1 1
2 3421 1 1 104 THR C C -1.694 0.373 -13.471 1.00 . A A . 104 THR C 1 1
2 3422 1 1 104 THR CA C -0.980 0.526 -14.810 1.00 . A A . 104 THR CA 1 1
2 3423 1 1 104 THR CB C -1.830 -0.080 -15.927 1.00 . A A . 104 THR CB 1 1
2 3424 1 1 104 THR CG2 C -1.970 -1.583 -15.825 1.00 . A A . 104 THR CG2 1 1
2 3425 1 1 104 THR H H 0.444 -0.955 -14.298 1.00 . A A . 104 THR H 1 1
2 3426 1 1 104 THR HA H -0.836 1.577 -15.010 1.00 . A A . 104 THR HA 1 1
2 3427 1 1 104 THR HB H -1.369 0.145 -16.879 1.00 . A A . 104 THR HB 1 1
2 3428 1 1 104 THR HG1 H -3.126 1.316 -16.385 1.00 . A A . 104 THR HG1 1 1
2 3429 1 1 104 THR HG21 H -2.080 -2.003 -16.813 1.00 . A A . 104 THR HG21 1 1
2 3430 1 1 104 THR HG22 H -2.840 -1.824 -15.232 1.00 . A A . 104 THR HG22 1 1
2 3431 1 1 104 THR HG23 H -1.089 -1.996 -15.355 1.00 . A A . 104 THR HG23 1 1
2 3432 1 1 104 THR N N 0.334 -0.106 -14.775 1.00 . A A . 104 THR N 1 1
2 3433 1 1 104 THR O O -1.292 -0.431 -12.630 1.00 . A A . 104 THR O 1 1
2 3434 1 1 104 THR OG1 O -3.133 0.474 -15.922 1.00 . A A . 104 THR OG1 1 1
2 3435 1 1 105 VAL C C -4.496 -0.069 -12.041 1.00 . A A . 105 VAL C 1 1
2 3436 1 1 105 VAL CA C -3.523 1.105 -12.042 1.00 . A A . 105 VAL CA 1 1
2 3437 1 1 105 VAL CB C -4.311 2.409 -11.820 1.00 . A A . 105 VAL CB 1 1
2 3438 1 1 105 VAL CG1 C -4.942 2.425 -10.436 1.00 . A A . 105 VAL CG1 1 1
2 3439 1 1 105 VAL CG2 C -3.410 3.618 -12.017 1.00 . A A . 105 VAL CG2 1 1
2 3440 1 1 105 VAL H H -3.024 1.774 -13.986 1.00 . A A . 105 VAL H 1 1
2 3441 1 1 105 VAL HA H -2.829 0.985 -11.222 1.00 . A A . 105 VAL HA 1 1
2 3442 1 1 105 VAL HB H -5.104 2.455 -12.553 1.00 . A A . 105 VAL HB 1 1
2 3443 1 1 105 VAL HG11 H -4.206 2.732 -9.709 1.00 . A A . 105 VAL HG11 1 1
2 3444 1 1 105 VAL HG12 H -5.298 1.435 -10.192 1.00 . A A . 105 VAL HG12 1 1
2 3445 1 1 105 VAL HG13 H -5.770 3.119 -10.426 1.00 . A A . 105 VAL HG13 1 1
2 3446 1 1 105 VAL HG21 H -3.443 3.928 -13.052 1.00 . A A . 105 VAL HG21 1 1
2 3447 1 1 105 VAL HG22 H -2.396 3.358 -11.752 1.00 . A A . 105 VAL HG22 1 1
2 3448 1 1 105 VAL HG23 H -3.750 4.428 -11.389 1.00 . A A . 105 VAL HG23 1 1
2 3449 1 1 105 VAL N N -2.753 1.152 -13.279 1.00 . A A . 105 VAL N 1 1
2 3450 1 1 105 VAL O O -4.783 -0.650 -10.994 1.00 . A A . 105 VAL O 1 1
2 3451 1 1 106 GLU C C -5.326 -2.826 -12.869 1.00 . A A . 106 GLU C 1 1
2 3452 1 1 106 GLU CA C -5.945 -1.519 -13.354 1.00 . A A . 106 GLU CA 1 1
2 3453 1 1 106 GLU CB C -6.393 -1.663 -14.810 1.00 . A A . 106 GLU CB 1 1
2 3454 1 1 106 GLU CD C -5.780 -2.486 -17.118 1.00 . A A . 106 GLU CD 1 1
2 3455 1 1 106 GLU CG C -5.270 -2.050 -15.758 1.00 . A A . 106 GLU CG 1 1
2 3456 1 1 106 GLU H H -4.737 0.087 -14.020 1.00 . A A . 106 GLU H 1 1
2 3457 1 1 106 GLU HA H -6.806 -1.295 -12.743 1.00 . A A . 106 GLU HA 1 1
2 3458 1 1 106 GLU HB2 H -7.160 -2.422 -14.866 1.00 . A A . 106 GLU HB2 1 1
2 3459 1 1 106 GLU HB3 H -6.807 -0.721 -15.142 1.00 . A A . 106 GLU HB3 1 1
2 3460 1 1 106 GLU HG2 H -4.620 -1.199 -15.892 1.00 . A A . 106 GLU HG2 1 1
2 3461 1 1 106 GLU HG3 H -4.711 -2.864 -15.321 1.00 . A A . 106 GLU HG3 1 1
2 3462 1 1 106 GLU N N -5.002 -0.414 -13.221 1.00 . A A . 106 GLU N 1 1
2 3463 1 1 106 GLU O O -6.029 -3.716 -12.389 1.00 . A A . 106 GLU O 1 1
2 3464 1 1 106 GLU OE1 O -6.965 -2.870 -17.212 1.00 . A A . 106 GLU OE1 1 1
2 3465 1 1 106 GLU OE2 O -4.994 -2.445 -18.088 1.00 . A A . 106 GLU OE2 1 1
2 3466 1 1 107 ASP C C -3.039 -4.112 -11.067 1.00 . A A . 107 ASP C 1 1
2 3467 1 1 107 ASP CA C -3.296 -4.136 -12.571 1.00 . A A . 107 ASP CA 1 1
2 3468 1 1 107 ASP CB C -1.970 -4.261 -13.324 1.00 . A A . 107 ASP CB 1 1
2 3469 1 1 107 ASP CG C -1.487 -5.696 -13.411 1.00 . A A . 107 ASP CG 1 1
2 3470 1 1 107 ASP H H -3.501 -2.193 -13.387 1.00 . A A . 107 ASP H 1 1
2 3471 1 1 107 ASP HA H -3.914 -4.989 -12.805 1.00 . A A . 107 ASP HA 1 1
2 3472 1 1 107 ASP HB2 H -2.095 -3.882 -14.327 1.00 . A A . 107 ASP HB2 1 1
2 3473 1 1 107 ASP HB3 H -1.217 -3.677 -12.815 1.00 . A A . 107 ASP HB3 1 1
2 3474 1 1 107 ASP N N -4.008 -2.936 -12.997 1.00 . A A . 107 ASP N 1 1
2 3475 1 1 107 ASP O O -3.117 -5.142 -10.398 1.00 . A A . 107 ASP O 1 1
2 3476 1 1 107 ASP OD1 O -2.330 -6.594 -13.618 1.00 . A A . 107 ASP OD1 1 1
2 3477 1 1 107 ASP OD2 O -0.267 -5.921 -13.272 1.00 . A A . 107 ASP OD2 1 1
2 3478 1 1 108 LEU C C -3.706 -3.091 -8.291 1.00 . A A . 108 LEU C 1 1
2 3479 1 1 108 LEU CA C -2.464 -2.772 -9.118 1.00 . A A . 108 LEU CA 1 1
2 3480 1 1 108 LEU CB C -1.993 -1.348 -8.822 1.00 . A A . 108 LEU CB 1 1
2 3481 1 1 108 LEU CD1 C -0.179 0.374 -8.984 1.00 . A A . 108 LEU CD1 1 1
2 3482 1 1 108 LEU CD2 C 0.287 -1.830 -7.899 1.00 . A A . 108 LEU CD2 1 1
2 3483 1 1 108 LEU CG C -0.491 -1.114 -8.993 1.00 . A A . 108 LEU CG 1 1
2 3484 1 1 108 LEU H H -2.686 -2.145 -11.128 1.00 . A A . 108 LEU H 1 1
2 3485 1 1 108 LEU HA H -1.680 -3.464 -8.850 1.00 . A A . 108 LEU HA 1 1
2 3486 1 1 108 LEU HB2 H -2.519 -0.673 -9.482 1.00 . A A . 108 LEU HB2 1 1
2 3487 1 1 108 LEU HB3 H -2.258 -1.107 -7.803 1.00 . A A . 108 LEU HB3 1 1
2 3488 1 1 108 LEU HD11 H 0.107 0.676 -7.988 1.00 . A A . 108 LEU HD11 1 1
2 3489 1 1 108 LEU HD12 H -1.055 0.927 -9.290 1.00 . A A . 108 LEU HD12 1 1
2 3490 1 1 108 LEU HD13 H 0.631 0.577 -9.669 1.00 . A A . 108 LEU HD13 1 1
2 3491 1 1 108 LEU HD21 H 0.574 -2.812 -8.245 1.00 . A A . 108 LEU HD21 1 1
2 3492 1 1 108 LEU HD22 H -0.333 -1.925 -7.020 1.00 . A A . 108 LEU HD22 1 1
2 3493 1 1 108 LEU HD23 H 1.172 -1.261 -7.656 1.00 . A A . 108 LEU HD23 1 1
2 3494 1 1 108 LEU HG H -0.177 -1.515 -9.946 1.00 . A A . 108 LEU HG 1 1
2 3495 1 1 108 LEU N N -2.733 -2.930 -10.543 1.00 . A A . 108 LEU N 1 1
2 3496 1 1 108 LEU O O -3.614 -3.695 -7.222 1.00 . A A . 108 LEU O 1 1
2 3497 1 1 109 ILE C C -6.500 -4.401 -8.150 1.00 . A A . 109 ILE C 1 1
2 3498 1 1 109 ILE CA C -6.127 -2.923 -8.102 1.00 . A A . 109 ILE CA 1 1
2 3499 1 1 109 ILE CB C -7.274 -2.095 -8.716 1.00 . A A . 109 ILE CB 1 1
2 3500 1 1 109 ILE CD1 C -7.457 0.039 -10.092 1.00 . A A . 109 ILE CD1 1 1
2 3501 1 1 109 ILE CG1 C -6.854 -0.632 -8.877 1.00 . A A . 109 ILE CG1 1 1
2 3502 1 1 109 ILE CG2 C -8.525 -2.200 -7.855 1.00 . A A . 109 ILE CG2 1 1
2 3503 1 1 109 ILE H H -4.874 -2.206 -9.649 1.00 . A A . 109 ILE H 1 1
2 3504 1 1 109 ILE HA H -6.005 -2.625 -7.071 1.00 . A A . 109 ILE HA 1 1
2 3505 1 1 109 ILE HB H -7.503 -2.505 -9.688 1.00 . A A . 109 ILE HB 1 1
2 3506 1 1 109 ILE HD11 H -8.522 -0.137 -10.109 1.00 . A A . 109 ILE HD11 1 1
2 3507 1 1 109 ILE HD12 H -7.010 -0.368 -10.987 1.00 . A A . 109 ILE HD12 1 1
2 3508 1 1 109 ILE HD13 H -7.268 1.102 -10.047 1.00 . A A . 109 ILE HD13 1 1
2 3509 1 1 109 ILE HG12 H -7.165 -0.077 -8.005 1.00 . A A . 109 ILE HG12 1 1
2 3510 1 1 109 ILE HG13 H -5.779 -0.579 -8.967 1.00 . A A . 109 ILE HG13 1 1
2 3511 1 1 109 ILE HG21 H -8.381 -2.957 -7.098 1.00 . A A . 109 ILE HG21 1 1
2 3512 1 1 109 ILE HG22 H -9.368 -2.468 -8.475 1.00 . A A . 109 ILE HG22 1 1
2 3513 1 1 109 ILE HG23 H -8.717 -1.248 -7.380 1.00 . A A . 109 ILE HG23 1 1
2 3514 1 1 109 ILE N N -4.866 -2.682 -8.793 1.00 . A A . 109 ILE N 1 1
2 3515 1 1 109 ILE O O -6.818 -5.006 -7.126 1.00 . A A . 109 ILE O 1 1
2 3516 1 1 110 LYS C C -5.855 -7.277 -8.712 1.00 . A A . 110 LYS C 1 1
2 3517 1 1 110 LYS CA C -6.785 -6.386 -9.531 1.00 . A A . 110 LYS CA 1 1
2 3518 1 1 110 LYS CB C -6.698 -6.761 -11.011 1.00 . A A . 110 LYS CB 1 1
2 3519 1 1 110 LYS CD C -8.817 -7.927 -11.695 1.00 . A A . 110 LYS CD 1 1
2 3520 1 1 110 LYS CE C -9.474 -8.235 -13.031 1.00 . A A . 110 LYS CE 1 1
2 3521 1 1 110 LYS CG C -8.021 -6.633 -11.750 1.00 . A A . 110 LYS CG 1 1
2 3522 1 1 110 LYS H H -6.192 -4.443 -10.125 1.00 . A A . 110 LYS H 1 1
2 3523 1 1 110 LYS HA H -7.799 -6.535 -9.190 1.00 . A A . 110 LYS HA 1 1
2 3524 1 1 110 LYS HB2 H -5.978 -6.117 -11.493 1.00 . A A . 110 LYS HB2 1 1
2 3525 1 1 110 LYS HB3 H -6.363 -7.785 -11.093 1.00 . A A . 110 LYS HB3 1 1
2 3526 1 1 110 LYS HD2 H -8.152 -8.738 -11.437 1.00 . A A . 110 LYS HD2 1 1
2 3527 1 1 110 LYS HD3 H -9.584 -7.834 -10.939 1.00 . A A . 110 LYS HD3 1 1
2 3528 1 1 110 LYS HE2 H -9.622 -7.309 -13.566 1.00 . A A . 110 LYS HE2 1 1
2 3529 1 1 110 LYS HE3 H -8.818 -8.877 -13.600 1.00 . A A . 110 LYS HE3 1 1
2 3530 1 1 110 LYS HG2 H -8.601 -5.846 -11.294 1.00 . A A . 110 LYS HG2 1 1
2 3531 1 1 110 LYS HG3 H -7.822 -6.386 -12.782 1.00 . A A . 110 LYS HG3 1 1
2 3532 1 1 110 LYS HZ1 H -10.647 -9.916 -12.631 1.00 . A A . 110 LYS HZ1 1 1
2 3533 1 1 110 LYS HZ2 H -11.342 -8.844 -13.739 1.00 . A A . 110 LYS HZ2 1 1
2 3534 1 1 110 LYS HZ3 H -11.325 -8.463 -12.091 1.00 . A A . 110 LYS HZ3 1 1
2 3535 1 1 110 LYS N N -6.455 -4.977 -9.347 1.00 . A A . 110 LYS N 1 1
2 3536 1 1 110 LYS NZ N -10.789 -8.912 -12.861 1.00 . A A . 110 LYS NZ 1 1
2 3537 1 1 110 LYS O O -6.205 -8.408 -8.373 1.00 . A A . 110 LYS O 1 1
2 3538 1 1 111 PHE C C -4.109 -7.597 -6.155 1.00 . A A . 111 PHE C 1 1
2 3539 1 1 111 PHE CA C -3.691 -7.514 -7.619 1.00 . A A . 111 PHE CA 1 1
2 3540 1 1 111 PHE CB C -2.313 -6.858 -7.727 1.00 . A A . 111 PHE CB 1 1
2 3541 1 1 111 PHE CD1 C -1.314 -8.877 -8.836 1.00 . A A . 111 PHE CD1 1 1
2 3542 1 1 111 PHE CD2 C -0.014 -7.717 -7.207 1.00 . A A . 111 PHE CD2 1 1
2 3543 1 1 111 PHE CE1 C -0.283 -9.779 -9.021 1.00 . A A . 111 PHE CE1 1 1
2 3544 1 1 111 PHE CE2 C 1.020 -8.616 -7.387 1.00 . A A . 111 PHE CE2 1 1
2 3545 1 1 111 PHE CG C -1.191 -7.837 -7.928 1.00 . A A . 111 PHE CG 1 1
2 3546 1 1 111 PHE CZ C 0.886 -9.648 -8.295 1.00 . A A . 111 PHE CZ 1 1
2 3547 1 1 111 PHE H H -4.447 -5.856 -8.696 1.00 . A A . 111 PHE H 1 1
2 3548 1 1 111 PHE HA H -3.638 -8.513 -8.025 1.00 . A A . 111 PHE HA 1 1
2 3549 1 1 111 PHE HB2 H -2.311 -6.175 -8.564 1.00 . A A . 111 PHE HB2 1 1
2 3550 1 1 111 PHE HB3 H -2.114 -6.306 -6.819 1.00 . A A . 111 PHE HB3 1 1
2 3551 1 1 111 PHE HD1 H -2.227 -8.980 -9.403 1.00 . A A . 111 PHE HD1 1 1
2 3552 1 1 111 PHE HD2 H 0.093 -6.911 -6.497 1.00 . A A . 111 PHE HD2 1 1
2 3553 1 1 111 PHE HE1 H -0.391 -10.585 -9.731 1.00 . A A . 111 PHE HE1 1 1
2 3554 1 1 111 PHE HE2 H 1.933 -8.511 -6.819 1.00 . A A . 111 PHE HE2 1 1
2 3555 1 1 111 PHE HZ H 1.692 -10.352 -8.438 1.00 . A A . 111 PHE HZ 1 1
2 3556 1 1 111 PHE N N -4.670 -6.763 -8.398 1.00 . A A . 111 PHE N 1 1
2 3557 1 1 111 PHE O O -4.079 -8.669 -5.549 1.00 . A A . 111 PHE O 1 1
2 3558 1 1 112 ILE C C -6.044 -7.380 -3.913 1.00 . A A . 112 ILE C 1 1
2 3559 1 1 112 ILE CA C -4.916 -6.393 -4.197 1.00 . A A . 112 ILE CA 1 1
2 3560 1 1 112 ILE CB C -5.381 -4.972 -3.819 1.00 . A A . 112 ILE CB 1 1
2 3561 1 1 112 ILE CD1 C -4.845 -2.652 -4.718 1.00 . A A . 112 ILE CD1 1 1
2 3562 1 1 112 ILE CG1 C -4.298 -3.948 -4.161 1.00 . A A . 112 ILE CG1 1 1
2 3563 1 1 112 ILE CG2 C -5.732 -4.902 -2.339 1.00 . A A . 112 ILE CG2 1 1
2 3564 1 1 112 ILE H H -4.494 -5.637 -6.128 1.00 . A A . 112 ILE H 1 1
2 3565 1 1 112 ILE HA H -4.066 -6.646 -3.581 1.00 . A A . 112 ILE HA 1 1
2 3566 1 1 112 ILE HB H -6.272 -4.746 -4.386 1.00 . A A . 112 ILE HB 1 1
2 3567 1 1 112 ILE HD11 H -5.854 -2.809 -5.070 1.00 . A A . 112 ILE HD11 1 1
2 3568 1 1 112 ILE HD12 H -4.225 -2.322 -5.539 1.00 . A A . 112 ILE HD12 1 1
2 3569 1 1 112 ILE HD13 H -4.847 -1.900 -3.944 1.00 . A A . 112 ILE HD13 1 1
2 3570 1 1 112 ILE HG12 H -3.738 -3.714 -3.269 1.00 . A A . 112 ILE HG12 1 1
2 3571 1 1 112 ILE HG13 H -3.630 -4.371 -4.898 1.00 . A A . 112 ILE HG13 1 1
2 3572 1 1 112 ILE HG21 H -6.514 -5.613 -2.121 1.00 . A A . 112 ILE HG21 1 1
2 3573 1 1 112 ILE HG22 H -6.072 -3.906 -2.097 1.00 . A A . 112 ILE HG22 1 1
2 3574 1 1 112 ILE HG23 H -4.857 -5.136 -1.751 1.00 . A A . 112 ILE HG23 1 1
2 3575 1 1 112 ILE N N -4.495 -6.457 -5.592 1.00 . A A . 112 ILE N 1 1
2 3576 1 1 112 ILE O O -6.041 -8.061 -2.888 1.00 . A A . 112 ILE O 1 1
2 3577 1 1 113 ALA C C -7.773 -9.784 -5.070 1.00 . A A . 113 ALA C 1 1
2 3578 1 1 113 ALA CA C -8.139 -8.356 -4.668 1.00 . A A . 113 ALA CA 1 1
2 3579 1 1 113 ALA CB C -9.324 -7.862 -5.484 1.00 . A A . 113 ALA CB 1 1
2 3580 1 1 113 ALA H H -6.954 -6.883 -5.622 1.00 . A A . 113 ALA H 1 1
2 3581 1 1 113 ALA HA H -8.424 -8.350 -3.627 1.00 . A A . 113 ALA HA 1 1
2 3582 1 1 113 ALA HB1 H -10.005 -7.325 -4.839 1.00 . A A . 113 ALA HB1 1 1
2 3583 1 1 113 ALA HB2 H -9.836 -8.705 -5.924 1.00 . A A . 113 ALA HB2 1 1
2 3584 1 1 113 ALA HB3 H -8.975 -7.205 -6.266 1.00 . A A . 113 ALA HB3 1 1
2 3585 1 1 113 ALA N N -7.006 -7.452 -4.826 1.00 . A A . 113 ALA N 1 1
2 3586 1 1 113 ALA O O -8.450 -10.737 -4.684 1.00 . A A . 113 ALA O 1 1
2 3587 1 1 114 GLU C C -5.522 -11.980 -5.183 1.00 . A A . 114 GLU C 1 1
2 3588 1 1 114 GLU CA C -6.257 -11.240 -6.297 1.00 . A A . 114 GLU CA 1 1
2 3589 1 1 114 GLU CB C -5.349 -11.101 -7.521 1.00 . A A . 114 GLU CB 1 1
2 3590 1 1 114 GLU CD C -5.251 -12.260 -9.765 1.00 . A A . 114 GLU CD 1 1
2 3591 1 1 114 GLU CG C -6.059 -11.372 -8.838 1.00 . A A . 114 GLU CG 1 1
2 3592 1 1 114 GLU H H -6.203 -9.132 -6.125 1.00 . A A . 114 GLU H 1 1
2 3593 1 1 114 GLU HA H -7.132 -11.809 -6.573 1.00 . A A . 114 GLU HA 1 1
2 3594 1 1 114 GLU HB2 H -4.954 -10.096 -7.550 1.00 . A A . 114 GLU HB2 1 1
2 3595 1 1 114 GLU HB3 H -4.529 -11.798 -7.429 1.00 . A A . 114 GLU HB3 1 1
2 3596 1 1 114 GLU HG2 H -7.001 -11.858 -8.631 1.00 . A A . 114 GLU HG2 1 1
2 3597 1 1 114 GLU HG3 H -6.242 -10.431 -9.334 1.00 . A A . 114 GLU HG3 1 1
2 3598 1 1 114 GLU N N -6.703 -9.927 -5.847 1.00 . A A . 114 GLU N 1 1
2 3599 1 1 114 GLU O O -5.849 -13.124 -4.864 1.00 . A A . 114 GLU O 1 1
2 3600 1 1 114 GLU OE1 O -4.154 -11.837 -10.185 1.00 . A A . 114 GLU OE1 1 1
2 3601 1 1 114 GLU OE2 O -5.717 -13.378 -10.070 1.00 . A A . 114 GLU OE2 1 1
2 3602 1 1 115 ASN C C -4.383 -11.626 -2.162 1.00 . A A . 115 ASN C 1 1
2 3603 1 1 115 ASN CA C -3.748 -11.921 -3.515 1.00 . A A . 115 ASN CA 1 1
2 3604 1 1 115 ASN CB C -2.304 -11.403 -3.530 1.00 . A A . 115 ASN CB 1 1
2 3605 1 1 115 ASN CG C -1.873 -10.889 -4.891 1.00 . A A . 115 ASN CG 1 1
2 3606 1 1 115 ASN H H -4.315 -10.413 -4.892 1.00 . A A . 115 ASN H 1 1
2 3607 1 1 115 ASN HA H -3.739 -12.989 -3.669 1.00 . A A . 115 ASN HA 1 1
2 3608 1 1 115 ASN HB2 H -2.211 -10.596 -2.819 1.00 . A A . 115 ASN HB2 1 1
2 3609 1 1 115 ASN HB3 H -1.640 -12.205 -3.243 1.00 . A A . 115 ASN HB3 1 1
2 3610 1 1 115 ASN HD21 H -1.887 -9.020 -4.213 1.00 . A A . 115 ASN HD21 1 1
2 3611 1 1 115 ASN HD22 H -1.441 -9.214 -5.869 1.00 . A A . 115 ASN HD22 1 1
2 3612 1 1 115 ASN N N -4.529 -11.322 -4.594 1.00 . A A . 115 ASN N 1 1
2 3613 1 1 115 ASN ND2 N -1.717 -9.575 -5.002 1.00 . A A . 115 ASN ND2 1 1
2 3614 1 1 115 ASN O O -4.378 -12.469 -1.265 1.00 . A A . 115 ASN O 1 1
2 3615 1 1 115 ASN OD1 O -1.680 -11.662 -5.829 1.00 . A A . 115 ASN OD1 1 1
2 3616 1 1 116 GLY C C -6.701 -10.958 -0.389 1.00 . A A . 116 GLY C 1 1
2 3617 1 1 116 GLY CA C -5.559 -10.037 -0.771 1.00 . A A . 116 GLY CA 1 1
2 3618 1 1 116 GLY H H -4.902 -9.790 -2.770 1.00 . A A . 116 GLY H 1 1
2 3619 1 1 116 GLY HA2 H -4.818 -10.056 0.014 1.00 . A A . 116 GLY HA2 1 1
2 3620 1 1 116 GLY HA3 H -5.940 -9.031 -0.868 1.00 . A A . 116 GLY HA3 1 1
2 3621 1 1 116 GLY N N -4.929 -10.422 -2.020 1.00 . A A . 116 GLY N 1 1
2 3622 1 1 116 GLY O O -7.720 -11.014 -1.077 1.00 . A A . 116 GLY O 1 1
2 3623 1 1 117 LYS C C -8.882 -11.883 1.396 1.00 . A A . 117 LYS C 1 1
2 3624 1 1 117 LYS CA C -7.554 -12.606 1.189 1.00 . A A . 117 LYS CA 1 1
2 3625 1 1 117 LYS CB C -7.107 -13.267 2.496 1.00 . A A . 117 LYS CB 1 1
2 3626 1 1 117 LYS CD C -7.481 -15.282 3.951 1.00 . A A . 117 LYS CD 1 1
2 3627 1 1 117 LYS CE C -8.928 -15.243 4.414 1.00 . A A . 117 LYS CE 1 1
2 3628 1 1 117 LYS CG C -7.339 -14.769 2.527 1.00 . A A . 117 LYS CG 1 1
2 3629 1 1 117 LYS H H -5.695 -11.592 1.219 1.00 . A A . 117 LYS H 1 1
2 3630 1 1 117 LYS HA H -7.687 -13.369 0.437 1.00 . A A . 117 LYS HA 1 1
2 3631 1 1 117 LYS HB2 H -6.052 -13.085 2.635 1.00 . A A . 117 LYS HB2 1 1
2 3632 1 1 117 LYS HB3 H -7.652 -12.823 3.317 1.00 . A A . 117 LYS HB3 1 1
2 3633 1 1 117 LYS HD2 H -7.128 -16.301 3.993 1.00 . A A . 117 LYS HD2 1 1
2 3634 1 1 117 LYS HD3 H -6.885 -14.664 4.607 1.00 . A A . 117 LYS HD3 1 1
2 3635 1 1 117 LYS HE2 H -9.194 -14.221 4.639 1.00 . A A . 117 LYS HE2 1 1
2 3636 1 1 117 LYS HE3 H -9.558 -15.611 3.618 1.00 . A A . 117 LYS HE3 1 1
2 3637 1 1 117 LYS HG2 H -8.243 -14.995 1.982 1.00 . A A . 117 LYS HG2 1 1
2 3638 1 1 117 LYS HG3 H -6.500 -15.262 2.057 1.00 . A A . 117 LYS HG3 1 1
2 3639 1 1 117 LYS HZ1 H -10.138 -16.014 5.933 1.00 . A A . 117 LYS HZ1 1 1
2 3640 1 1 117 LYS HZ2 H -8.536 -15.747 6.403 1.00 . A A . 117 LYS HZ2 1 1
2 3641 1 1 117 LYS HZ3 H -8.919 -17.072 5.424 1.00 . A A . 117 LYS HZ3 1 1
2 3642 1 1 117 LYS N N -6.530 -11.682 0.713 1.00 . A A . 117 LYS N 1 1
2 3643 1 1 117 LYS NZ N -9.146 -16.077 5.629 1.00 . A A . 117 LYS NZ 1 1
2 3644 1 1 117 LYS O O -9.944 -12.407 1.061 1.00 . A A . 117 LYS O 1 1
2 3645 1 1 118 TYR C C -10.599 -9.361 0.880 1.00 . A A . 118 TYR C 1 1
2 3646 1 1 118 TYR CA C -10.005 -9.876 2.191 1.00 . A A . 118 TYR CA 1 1
2 3647 1 1 118 TYR CB C -9.673 -8.700 3.114 1.00 . A A . 118 TYR CB 1 1
2 3648 1 1 118 TYR CD1 C -10.266 -10.113 5.126 1.00 . A A . 118 TYR CD1 1 1
2 3649 1 1 118 TYR CD2 C -10.637 -7.761 5.251 1.00 . A A . 118 TYR CD2 1 1
2 3650 1 1 118 TYR CE1 C -10.748 -10.262 6.413 1.00 . A A . 118 TYR CE1 1 1
2 3651 1 1 118 TYR CE2 C -11.120 -7.902 6.539 1.00 . A A . 118 TYR CE2 1 1
2 3652 1 1 118 TYR CG C -10.202 -8.862 4.523 1.00 . A A . 118 TYR CG 1 1
2 3653 1 1 118 TYR CZ C -11.173 -9.154 7.114 1.00 . A A . 118 TYR CZ 1 1
2 3654 1 1 118 TYR H H -7.933 -10.311 2.186 1.00 . A A . 118 TYR H 1 1
2 3655 1 1 118 TYR HA H -10.732 -10.509 2.677 1.00 . A A . 118 TYR HA 1 1
2 3656 1 1 118 TYR HB2 H -8.600 -8.592 3.175 1.00 . A A . 118 TYR HB2 1 1
2 3657 1 1 118 TYR HB3 H -10.097 -7.796 2.702 1.00 . A A . 118 TYR HB3 1 1
2 3658 1 1 118 TYR HD1 H -9.932 -10.979 4.574 1.00 . A A . 118 TYR HD1 1 1
2 3659 1 1 118 TYR HD2 H -10.594 -6.782 4.798 1.00 . A A . 118 TYR HD2 1 1
2 3660 1 1 118 TYR HE1 H -10.790 -11.242 6.863 1.00 . A A . 118 TYR HE1 1 1
2 3661 1 1 118 TYR HE2 H -11.453 -7.034 7.088 1.00 . A A . 118 TYR HE2 1 1
2 3662 1 1 118 TYR HH H -12.537 -8.925 8.451 1.00 . A A . 118 TYR HH 1 1
2 3663 1 1 118 TYR N N -8.811 -10.675 1.945 1.00 . A A . 118 TYR N 1 1
2 3664 1 1 118 TYR O O -11.728 -8.869 0.853 1.00 . A A . 118 TYR O 1 1
2 3665 1 1 118 TYR OH O -11.654 -9.298 8.396 1.00 . A A . 118 TYR OH 1 1
2 3666 1 1 119 LYS C C -10.554 -7.516 -1.502 1.00 . A A . 119 LYS C 1 1
2 3667 1 1 119 LYS CA C -10.289 -9.018 -1.512 1.00 . A A . 119 LYS CA 1 1
2 3668 1 1 119 LYS CB C -11.554 -9.773 -1.928 1.00 . A A . 119 LYS CB 1 1
2 3669 1 1 119 LYS CD C -12.260 -12.185 -2.037 1.00 . A A . 119 LYS CD 1 1
2 3670 1 1 119 LYS CE C -11.573 -13.514 -1.766 1.00 . A A . 119 LYS CE 1 1
2 3671 1 1 119 LYS CG C -11.275 -11.139 -2.536 1.00 . A A . 119 LYS CG 1 1
2 3672 1 1 119 LYS H H -8.943 -9.872 -0.123 1.00 . A A . 119 LYS H 1 1
2 3673 1 1 119 LYS HA H -9.506 -9.228 -2.225 1.00 . A A . 119 LYS HA 1 1
2 3674 1 1 119 LYS HB2 H -12.180 -9.911 -1.058 1.00 . A A . 119 LYS HB2 1 1
2 3675 1 1 119 LYS HB3 H -12.090 -9.182 -2.656 1.00 . A A . 119 LYS HB3 1 1
2 3676 1 1 119 LYS HD2 H -12.713 -11.833 -1.123 1.00 . A A . 119 LYS HD2 1 1
2 3677 1 1 119 LYS HD3 H -13.025 -12.331 -2.787 1.00 . A A . 119 LYS HD3 1 1
2 3678 1 1 119 LYS HE2 H -10.887 -13.388 -0.941 1.00 . A A . 119 LYS HE2 1 1
2 3679 1 1 119 LYS HE3 H -12.323 -14.245 -1.501 1.00 . A A . 119 LYS HE3 1 1
2 3680 1 1 119 LYS HG2 H -11.356 -11.067 -3.610 1.00 . A A . 119 LYS HG2 1 1
2 3681 1 1 119 LYS HG3 H -10.274 -11.443 -2.268 1.00 . A A . 119 LYS HG3 1 1
2 3682 1 1 119 LYS HZ1 H -10.011 -13.374 -3.146 1.00 . A A . 119 LYS HZ1 1 1
2 3683 1 1 119 LYS HZ2 H -11.437 -14.019 -3.788 1.00 . A A . 119 LYS HZ2 1 1
2 3684 1 1 119 LYS HZ3 H -10.462 -14.963 -2.779 1.00 . A A . 119 LYS HZ3 1 1
2 3685 1 1 119 LYS N N -9.834 -9.474 -0.204 1.00 . A A . 119 LYS N 1 1
2 3686 1 1 119 LYS NZ N -10.818 -14.002 -2.953 1.00 . A A . 119 LYS NZ 1 1
2 3687 1 1 119 LYS O O -11.658 -7.067 -1.810 1.00 . A A . 119 LYS O 1 1
2 3688 1 1 120 ALA C C -9.841 -4.703 -2.487 1.00 . A A . 120 ALA C 1 1
2 3689 1 1 120 ALA CA C -9.654 -5.291 -1.091 1.00 . A A . 120 ALA CA 1 1
2 3690 1 1 120 ALA CB C -8.433 -4.684 -0.414 1.00 . A A . 120 ALA CB 1 1
2 3691 1 1 120 ALA H H -8.677 -7.160 -0.908 1.00 . A A . 120 ALA H 1 1
2 3692 1 1 120 ALA HA H -10.521 -5.053 -0.494 1.00 . A A . 120 ALA HA 1 1
2 3693 1 1 120 ALA HB1 H -7.874 -5.463 0.084 1.00 . A A . 120 ALA HB1 1 1
2 3694 1 1 120 ALA HB2 H -8.752 -3.950 0.311 1.00 . A A . 120 ALA HB2 1 1
2 3695 1 1 120 ALA HB3 H -7.807 -4.210 -1.154 1.00 . A A . 120 ALA HB3 1 1
2 3696 1 1 120 ALA N N -9.532 -6.743 -1.144 1.00 . A A . 120 ALA N 1 1
2 3697 1 1 120 ALA O O -8.929 -4.090 -3.042 1.00 . A A . 120 ALA O 1 1
2 3698 1 1 121 ALA C C -12.767 -4.737 -4.784 1.00 . A A . 121 ALA C 1 1
2 3699 1 1 121 ALA CA C -11.341 -4.380 -4.378 1.00 . A A . 121 ALA CA 1 1
2 3700 1 1 121 ALA CB C -10.350 -4.920 -5.400 1.00 . A A . 121 ALA CB 1 1
2 3701 1 1 121 ALA H H -11.717 -5.389 -2.555 1.00 . A A . 121 ALA H 1 1
2 3702 1 1 121 ALA HA H -11.244 -3.305 -4.352 1.00 . A A . 121 ALA HA 1 1
2 3703 1 1 121 ALA HB1 H -10.092 -4.138 -6.099 1.00 . A A . 121 ALA HB1 1 1
2 3704 1 1 121 ALA HB2 H -10.796 -5.747 -5.933 1.00 . A A . 121 ALA HB2 1 1
2 3705 1 1 121 ALA HB3 H -9.459 -5.258 -4.893 1.00 . A A . 121 ALA HB3 1 1
2 3706 1 1 121 ALA N N -11.031 -4.893 -3.048 1.00 . A A . 121 ALA N 1 1
2 3707 1 1 121 ALA O O -13.345 -4.007 -5.616 1.00 . A A . 121 ALA O 1 1
2 3708 1 1 121 ALA OXT O -13.295 -5.743 -4.265 1.00 . A A . 121 ALA OXT 1 1
3 3709 1 1 1 GLY C C -9.957 26.017 5.667 1.00 . A A . 1 GLY C 1 1
3 3710 1 1 1 GLY CA C -10.856 27.021 6.364 1.00 . A A . 1 GLY CA 1 1
3 3711 1 1 1 GLY H1 H -12.794 26.338 6.737 1.00 . A A . 1 GLY H1 1 1
3 3712 1 1 1 GLY H2 H -12.369 26.330 5.100 1.00 . A A . 1 GLY H2 1 1
3 3713 1 1 1 GLY H3 H -12.735 27.790 5.871 1.00 . A A . 1 GLY H3 1 1
3 3714 1 1 1 GLY HA2 H -10.537 28.018 6.097 1.00 . A A . 1 GLY HA2 1 1
3 3715 1 1 1 GLY HA3 H -10.756 26.897 7.432 1.00 . A A . 1 GLY HA3 1 1
3 3716 1 1 1 GLY N N -12.288 26.858 5.992 1.00 . A A . 1 GLY N 1 1
3 3717 1 1 1 GLY O O -9.179 26.384 4.788 1.00 . A A . 1 GLY O 1 1
3 3718 1 1 2 PRO C C -9.621 23.396 3.989 1.00 . A A . 2 PRO C 1 1
3 3719 1 1 2 PRO CA C -9.224 23.676 5.434 1.00 . A A . 2 PRO CA 1 1
3 3720 1 1 2 PRO CB C -9.505 22.453 6.311 1.00 . A A . 2 PRO CB 1 1
3 3721 1 1 2 PRO CD C -10.946 24.199 7.081 1.00 . A A . 2 PRO CD 1 1
3 3722 1 1 2 PRO CG C -10.847 22.709 6.903 1.00 . A A . 2 PRO CG 1 1
3 3723 1 1 2 PRO HA H -8.173 23.919 5.476 1.00 . A A . 2 PRO HA 1 1
3 3724 1 1 2 PRO HB2 H -9.505 21.562 5.700 1.00 . A A . 2 PRO HB2 1 1
3 3725 1 1 2 PRO HB3 H -8.746 22.373 7.075 1.00 . A A . 2 PRO HB3 1 1
3 3726 1 1 2 PRO HD2 H -11.960 24.533 6.917 1.00 . A A . 2 PRO HD2 1 1
3 3727 1 1 2 PRO HD3 H -10.607 24.485 8.066 1.00 . A A . 2 PRO HD3 1 1
3 3728 1 1 2 PRO HG2 H -11.618 22.361 6.230 1.00 . A A . 2 PRO HG2 1 1
3 3729 1 1 2 PRO HG3 H -10.929 22.212 7.858 1.00 . A A . 2 PRO HG3 1 1
3 3730 1 1 2 PRO N N -10.044 24.729 6.041 1.00 . A A . 2 PRO N 1 1
3 3731 1 1 2 PRO O O -10.435 24.115 3.408 1.00 . A A . 2 PRO O 1 1
3 3732 1 1 3 LEU C C -10.013 20.597 1.969 1.00 . A A . 3 LEU C 1 1
3 3733 1 1 3 LEU CA C -9.342 21.969 2.038 1.00 . A A . 3 LEU CA 1 1
3 3734 1 1 3 LEU CB C -8.067 21.974 1.185 1.00 . A A . 3 LEU CB 1 1
3 3735 1 1 3 LEU CD1 C -6.263 22.357 2.895 1.00 . A A . 3 LEU CD1 1 1
3 3736 1 1 3 LEU CD2 C -7.111 20.037 2.474 1.00 . A A . 3 LEU CD2 1 1
3 3737 1 1 3 LEU CG C -6.814 21.395 1.852 1.00 . A A . 3 LEU CG 1 1
3 3738 1 1 3 LEU H H -8.408 21.811 3.932 1.00 . A A . 3 LEU H 1 1
3 3739 1 1 3 LEU HA H -10.027 22.703 1.640 1.00 . A A . 3 LEU HA 1 1
3 3740 1 1 3 LEU HB2 H -8.262 21.408 0.286 1.00 . A A . 3 LEU HB2 1 1
3 3741 1 1 3 LEU HB3 H -7.856 22.995 0.904 1.00 . A A . 3 LEU HB3 1 1
3 3742 1 1 3 LEU HD11 H -5.206 22.503 2.726 1.00 . A A . 3 LEU HD11 1 1
3 3743 1 1 3 LEU HD12 H -6.416 21.947 3.882 1.00 . A A . 3 LEU HD12 1 1
3 3744 1 1 3 LEU HD13 H -6.773 23.306 2.816 1.00 . A A . 3 LEU HD13 1 1
3 3745 1 1 3 LEU HD21 H -7.820 19.505 1.858 1.00 . A A . 3 LEU HD21 1 1
3 3746 1 1 3 LEU HD22 H -7.523 20.174 3.462 1.00 . A A . 3 LEU HD22 1 1
3 3747 1 1 3 LEU HD23 H -6.197 19.466 2.542 1.00 . A A . 3 LEU HD23 1 1
3 3748 1 1 3 LEU HG H -6.052 21.255 1.099 1.00 . A A . 3 LEU HG 1 1
3 3749 1 1 3 LEU N N -9.045 22.346 3.416 1.00 . A A . 3 LEU N 1 1
3 3750 1 1 3 LEU O O -10.583 20.229 0.943 1.00 . A A . 3 LEU O 1 1
3 3751 1 1 4 GLY C C -9.527 17.415 3.194 1.00 . A A . 4 GLY C 1 1
3 3752 1 1 4 GLY CA C -10.552 18.527 3.097 1.00 . A A . 4 GLY CA 1 1
3 3753 1 1 4 GLY H H -9.479 20.184 3.857 1.00 . A A . 4 GLY H 1 1
3 3754 1 1 4 GLY HA2 H -11.211 18.469 3.951 1.00 . A A . 4 GLY HA2 1 1
3 3755 1 1 4 GLY HA3 H -11.134 18.389 2.198 1.00 . A A . 4 GLY HA3 1 1
3 3756 1 1 4 GLY N N -9.944 19.844 3.065 1.00 . A A . 4 GLY N 1 1
3 3757 1 1 4 GLY O O -9.583 16.443 2.440 1.00 . A A . 4 GLY O 1 1
3 3758 1 1 5 SER C C -8.056 15.405 5.186 1.00 . A A . 5 SER C 1 1
3 3759 1 1 5 SER CA C -7.549 16.551 4.317 1.00 . A A . 5 SER CA 1 1
3 3760 1 1 5 SER CB C -6.311 17.182 4.958 1.00 . A A . 5 SER CB 1 1
3 3761 1 1 5 SER H H -8.597 18.351 4.697 1.00 . A A . 5 SER H 1 1
3 3762 1 1 5 SER HA H -7.281 16.161 3.347 1.00 . A A . 5 SER HA 1 1
3 3763 1 1 5 SER HB2 H -6.619 17.861 5.739 1.00 . A A . 5 SER HB2 1 1
3 3764 1 1 5 SER HB3 H -5.691 16.405 5.380 1.00 . A A . 5 SER HB3 1 1
3 3765 1 1 5 SER HG H -4.708 17.465 3.868 1.00 . A A . 5 SER HG 1 1
3 3766 1 1 5 SER N N -8.589 17.555 4.125 1.00 . A A . 5 SER N 1 1
3 3767 1 1 5 SER O O -7.785 15.356 6.386 1.00 . A A . 5 SER O 1 1
3 3768 1 1 5 SER OG O -5.552 17.902 4.002 1.00 . A A . 5 SER OG 1 1
3 3769 1 1 6 GLU C C -8.280 12.266 5.491 1.00 . A A . 6 GLU C 1 1
3 3770 1 1 6 GLU CA C -9.341 13.342 5.290 1.00 . A A . 6 GLU CA 1 1
3 3771 1 1 6 GLU CB C -10.538 12.762 4.534 1.00 . A A . 6 GLU CB 1 1
3 3772 1 1 6 GLU CD C -13.051 12.632 4.753 1.00 . A A . 6 GLU CD 1 1
3 3773 1 1 6 GLU CG C -11.830 13.531 4.759 1.00 . A A . 6 GLU CG 1 1
3 3774 1 1 6 GLU H H -8.977 14.582 3.614 1.00 . A A . 6 GLU H 1 1
3 3775 1 1 6 GLU HA H -9.672 13.686 6.257 1.00 . A A . 6 GLU HA 1 1
3 3776 1 1 6 GLU HB2 H -10.319 12.770 3.476 1.00 . A A . 6 GLU HB2 1 1
3 3777 1 1 6 GLU HB3 H -10.691 11.742 4.853 1.00 . A A . 6 GLU HB3 1 1
3 3778 1 1 6 GLU HG2 H -11.774 14.031 5.714 1.00 . A A . 6 GLU HG2 1 1
3 3779 1 1 6 GLU HG3 H -11.937 14.266 3.974 1.00 . A A . 6 GLU HG3 1 1
3 3780 1 1 6 GLU N N -8.795 14.487 4.572 1.00 . A A . 6 GLU N 1 1
3 3781 1 1 6 GLU O O -7.723 12.124 6.580 1.00 . A A . 6 GLU O 1 1
3 3782 1 1 6 GLU OE1 O -12.931 11.465 5.180 1.00 . A A . 6 GLU OE1 1 1
3 3783 1 1 6 GLU OE2 O -14.127 13.096 4.321 1.00 . A A . 6 GLU OE2 1 1
3 3784 1 1 7 GLY C C -6.852 9.714 3.201 1.00 . A A . 7 GLY C 1 1
3 3785 1 1 7 GLY CA C -7.012 10.457 4.513 1.00 . A A . 7 GLY CA 1 1
3 3786 1 1 7 GLY H H -8.481 11.672 3.594 1.00 . A A . 7 GLY H 1 1
3 3787 1 1 7 GLY HA2 H -6.061 10.892 4.786 1.00 . A A . 7 GLY HA2 1 1
3 3788 1 1 7 GLY HA3 H -7.307 9.755 5.278 1.00 . A A . 7 GLY HA3 1 1
3 3789 1 1 7 GLY N N -8.005 11.511 4.434 1.00 . A A . 7 GLY N 1 1
3 3790 1 1 7 GLY O O -7.099 8.510 3.134 1.00 . A A . 7 GLY O 1 1
3 3791 1 1 8 PRO C C -5.227 8.662 0.848 1.00 . A A . 8 PRO C 1 1
3 3792 1 1 8 PRO CA C -6.246 9.795 0.813 1.00 . A A . 8 PRO CA 1 1
3 3793 1 1 8 PRO CB C -5.735 10.946 -0.063 1.00 . A A . 8 PRO CB 1 1
3 3794 1 1 8 PRO CD C -6.117 11.846 2.116 1.00 . A A . 8 PRO CD 1 1
3 3795 1 1 8 PRO CG C -5.259 11.987 0.893 1.00 . A A . 8 PRO CG 1 1
3 3796 1 1 8 PRO HA H -7.179 9.424 0.415 1.00 . A A . 8 PRO HA 1 1
3 3797 1 1 8 PRO HB2 H -4.931 10.592 -0.691 1.00 . A A . 8 PRO HB2 1 1
3 3798 1 1 8 PRO HB3 H -6.541 11.317 -0.679 1.00 . A A . 8 PRO HB3 1 1
3 3799 1 1 8 PRO HD2 H -5.565 12.128 3.001 1.00 . A A . 8 PRO HD2 1 1
3 3800 1 1 8 PRO HD3 H -7.014 12.439 2.021 1.00 . A A . 8 PRO HD3 1 1
3 3801 1 1 8 PRO HG2 H -4.223 11.813 1.140 1.00 . A A . 8 PRO HG2 1 1
3 3802 1 1 8 PRO HG3 H -5.383 12.968 0.460 1.00 . A A . 8 PRO HG3 1 1
3 3803 1 1 8 PRO N N -6.436 10.410 2.130 1.00 . A A . 8 PRO N 1 1
3 3804 1 1 8 PRO O O -5.340 7.689 0.102 1.00 . A A . 8 PRO O 1 1
3 3805 1 1 9 VAL C C -2.742 7.642 3.300 1.00 . A A . 9 VAL C 1 1
3 3806 1 1 9 VAL CA C -3.192 7.784 1.849 1.00 . A A . 9 VAL CA 1 1
3 3807 1 1 9 VAL CB C -1.970 8.118 0.975 1.00 . A A . 9 VAL CB 1 1
3 3808 1 1 9 VAL CG1 C -0.985 6.959 0.968 1.00 . A A . 9 VAL CG1 1 1
3 3809 1 1 9 VAL CG2 C -2.405 8.466 -0.441 1.00 . A A . 9 VAL CG2 1 1
3 3810 1 1 9 VAL H H -4.197 9.595 2.285 1.00 . A A . 9 VAL H 1 1
3 3811 1 1 9 VAL HA H -3.601 6.841 1.515 1.00 . A A . 9 VAL HA 1 1
3 3812 1 1 9 VAL HB H -1.474 8.979 1.398 1.00 . A A . 9 VAL HB 1 1
3 3813 1 1 9 VAL HG11 H -1.526 6.026 0.914 1.00 . A A . 9 VAL HG11 1 1
3 3814 1 1 9 VAL HG12 H -0.396 6.982 1.873 1.00 . A A . 9 VAL HG12 1 1
3 3815 1 1 9 VAL HG13 H -0.332 7.047 0.112 1.00 . A A . 9 VAL HG13 1 1
3 3816 1 1 9 VAL HG21 H -2.692 9.506 -0.483 1.00 . A A . 9 VAL HG21 1 1
3 3817 1 1 9 VAL HG22 H -3.246 7.849 -0.721 1.00 . A A . 9 VAL HG22 1 1
3 3818 1 1 9 VAL HG23 H -1.586 8.291 -1.123 1.00 . A A . 9 VAL HG23 1 1
3 3819 1 1 9 VAL N N -4.232 8.796 1.718 1.00 . A A . 9 VAL N 1 1
3 3820 1 1 9 VAL O O -2.483 8.634 3.980 1.00 . A A . 9 VAL O 1 1
3 3821 1 1 10 THR C C -0.734 6.362 5.307 1.00 . A A . 10 THR C 1 1
3 3822 1 1 10 THR CA C -2.231 6.125 5.136 1.00 . A A . 10 THR CA 1 1
3 3823 1 1 10 THR CB C -2.575 4.684 5.519 1.00 . A A . 10 THR CB 1 1
3 3824 1 1 10 THR CG2 C -2.206 4.340 6.946 1.00 . A A . 10 THR CG2 1 1
3 3825 1 1 10 THR H H -2.870 5.651 3.173 1.00 . A A . 10 THR H 1 1
3 3826 1 1 10 THR HA H -2.766 6.798 5.787 1.00 . A A . 10 THR HA 1 1
3 3827 1 1 10 THR HB H -2.037 4.011 4.867 1.00 . A A . 10 THR HB 1 1
3 3828 1 1 10 THR HG1 H -4.131 3.499 5.428 1.00 . A A . 10 THR HG1 1 1
3 3829 1 1 10 THR HG21 H -2.426 3.300 7.134 1.00 . A A . 10 THR HG21 1 1
3 3830 1 1 10 THR HG22 H -2.777 4.957 7.624 1.00 . A A . 10 THR HG22 1 1
3 3831 1 1 10 THR HG23 H -1.152 4.518 7.099 1.00 . A A . 10 THR HG23 1 1
3 3832 1 1 10 THR N N -2.650 6.400 3.765 1.00 . A A . 10 THR N 1 1
3 3833 1 1 10 THR O O 0.057 6.087 4.405 1.00 . A A . 10 THR O 1 1
3 3834 1 1 10 THR OG1 O -3.962 4.442 5.363 1.00 . A A . 10 THR OG1 1 1
3 3835 1 1 11 VAL C C 1.653 6.058 7.638 1.00 . A A . 11 VAL C 1 1
3 3836 1 1 11 VAL CA C 1.049 7.153 6.765 1.00 . A A . 11 VAL CA 1 1
3 3837 1 1 11 VAL CB C 1.217 8.511 7.474 1.00 . A A . 11 VAL CB 1 1
3 3838 1 1 11 VAL CG1 C 2.689 8.815 7.713 1.00 . A A . 11 VAL CG1 1 1
3 3839 1 1 11 VAL CG2 C 0.561 9.619 6.665 1.00 . A A . 11 VAL CG2 1 1
3 3840 1 1 11 VAL H H -1.030 7.077 7.151 1.00 . A A . 11 VAL H 1 1
3 3841 1 1 11 VAL HA H 1.585 7.190 5.828 1.00 . A A . 11 VAL HA 1 1
3 3842 1 1 11 VAL HB H 0.724 8.456 8.433 1.00 . A A . 11 VAL HB 1 1
3 3843 1 1 11 VAL HG11 H 3.061 8.186 8.509 1.00 . A A . 11 VAL HG11 1 1
3 3844 1 1 11 VAL HG12 H 2.801 9.853 7.992 1.00 . A A . 11 VAL HG12 1 1
3 3845 1 1 11 VAL HG13 H 3.248 8.623 6.810 1.00 . A A . 11 VAL HG13 1 1
3 3846 1 1 11 VAL HG21 H 0.118 10.341 7.335 1.00 . A A . 11 VAL HG21 1 1
3 3847 1 1 11 VAL HG22 H -0.206 9.198 6.032 1.00 . A A . 11 VAL HG22 1 1
3 3848 1 1 11 VAL HG23 H 1.305 10.107 6.052 1.00 . A A . 11 VAL HG23 1 1
3 3849 1 1 11 VAL N N -0.353 6.877 6.472 1.00 . A A . 11 VAL N 1 1
3 3850 1 1 11 VAL O O 1.334 5.949 8.822 1.00 . A A . 11 VAL O 1 1
3 3851 1 1 12 VAL C C 4.643 4.507 8.058 1.00 . A A . 12 VAL C 1 1
3 3852 1 1 12 VAL CA C 3.180 4.171 7.779 1.00 . A A . 12 VAL CA 1 1
3 3853 1 1 12 VAL CB C 3.083 2.831 7.013 1.00 . A A . 12 VAL CB 1 1
3 3854 1 1 12 VAL CG1 C 4.193 1.871 7.425 1.00 . A A . 12 VAL CG1 1 1
3 3855 1 1 12 VAL CG2 C 1.721 2.195 7.241 1.00 . A A . 12 VAL CG2 1 1
3 3856 1 1 12 VAL H H 2.747 5.389 6.104 1.00 . A A . 12 VAL H 1 1
3 3857 1 1 12 VAL HA H 2.667 4.057 8.724 1.00 . A A . 12 VAL HA 1 1
3 3858 1 1 12 VAL HB H 3.188 3.034 5.958 1.00 . A A . 12 VAL HB 1 1
3 3859 1 1 12 VAL HG11 H 5.126 2.187 6.981 1.00 . A A . 12 VAL HG11 1 1
3 3860 1 1 12 VAL HG12 H 3.952 0.874 7.087 1.00 . A A . 12 VAL HG12 1 1
3 3861 1 1 12 VAL HG13 H 4.289 1.873 8.501 1.00 . A A . 12 VAL HG13 1 1
3 3862 1 1 12 VAL HG21 H 1.694 1.743 8.222 1.00 . A A . 12 VAL HG21 1 1
3 3863 1 1 12 VAL HG22 H 1.547 1.437 6.491 1.00 . A A . 12 VAL HG22 1 1
3 3864 1 1 12 VAL HG23 H 0.954 2.952 7.172 1.00 . A A . 12 VAL HG23 1 1
3 3865 1 1 12 VAL N N 2.530 5.252 7.049 1.00 . A A . 12 VAL N 1 1
3 3866 1 1 12 VAL O O 5.469 4.558 7.147 1.00 . A A . 12 VAL O 1 1
3 3867 1 1 13 VAL C C 6.813 4.036 10.759 1.00 . A A . 13 VAL C 1 1
3 3868 1 1 13 VAL CA C 6.302 5.061 9.754 1.00 . A A . 13 VAL CA 1 1
3 3869 1 1 13 VAL CB C 6.366 6.461 10.398 1.00 . A A . 13 VAL CB 1 1
3 3870 1 1 13 VAL CG1 C 6.554 7.532 9.336 1.00 . A A . 13 VAL CG1 1 1
3 3871 1 1 13 VAL CG2 C 5.117 6.733 11.224 1.00 . A A . 13 VAL CG2 1 1
3 3872 1 1 13 VAL H H 4.242 4.672 10.003 1.00 . A A . 13 VAL H 1 1
3 3873 1 1 13 VAL HA H 6.941 5.053 8.884 1.00 . A A . 13 VAL HA 1 1
3 3874 1 1 13 VAL HB H 7.218 6.490 11.059 1.00 . A A . 13 VAL HB 1 1
3 3875 1 1 13 VAL HG11 H 5.795 7.422 8.576 1.00 . A A . 13 VAL HG11 1 1
3 3876 1 1 13 VAL HG12 H 7.531 7.428 8.888 1.00 . A A . 13 VAL HG12 1 1
3 3877 1 1 13 VAL HG13 H 6.469 8.508 9.792 1.00 . A A . 13 VAL HG13 1 1
3 3878 1 1 13 VAL HG21 H 4.954 5.915 11.911 1.00 . A A . 13 VAL HG21 1 1
3 3879 1 1 13 VAL HG22 H 4.264 6.826 10.567 1.00 . A A . 13 VAL HG22 1 1
3 3880 1 1 13 VAL HG23 H 5.245 7.650 11.780 1.00 . A A . 13 VAL HG23 1 1
3 3881 1 1 13 VAL N N 4.948 4.732 9.330 1.00 . A A . 13 VAL N 1 1
3 3882 1 1 13 VAL O O 6.029 3.302 11.357 1.00 . A A . 13 VAL O 1 1
3 3883 1 1 14 ALA C C 8.020 3.106 13.246 1.00 . A A . 14 ALA C 1 1
3 3884 1 1 14 ALA CA C 8.731 3.058 11.895 1.00 . A A . 14 ALA CA 1 1
3 3885 1 1 14 ALA CB C 10.213 3.362 12.064 1.00 . A A . 14 ALA CB 1 1
3 3886 1 1 14 ALA H H 8.706 4.608 10.450 1.00 . A A . 14 ALA H 1 1
3 3887 1 1 14 ALA HA H 8.636 2.063 11.485 1.00 . A A . 14 ALA HA 1 1
3 3888 1 1 14 ALA HB1 H 10.442 4.308 11.597 1.00 . A A . 14 ALA HB1 1 1
3 3889 1 1 14 ALA HB2 H 10.796 2.581 11.599 1.00 . A A . 14 ALA HB2 1 1
3 3890 1 1 14 ALA HB3 H 10.454 3.412 13.116 1.00 . A A . 14 ALA HB3 1 1
3 3891 1 1 14 ALA N N 8.128 3.994 10.951 1.00 . A A . 14 ALA N 1 1
3 3892 1 1 14 ALA O O 8.023 2.130 13.997 1.00 . A A . 14 ALA O 1 1
3 3893 1 1 15 LYS C C 5.478 3.523 14.889 1.00 . A A . 15 LYS C 1 1
3 3894 1 1 15 LYS CA C 6.699 4.436 14.804 1.00 . A A . 15 LYS CA 1 1
3 3895 1 1 15 LYS CB C 6.267 5.896 14.950 1.00 . A A . 15 LYS CB 1 1
3 3896 1 1 15 LYS CD C 7.916 6.888 16.566 1.00 . A A . 15 LYS CD 1 1
3 3897 1 1 15 LYS CE C 9.382 7.279 16.652 1.00 . A A . 15 LYS CE 1 1
3 3898 1 1 15 LYS CG C 7.430 6.858 15.126 1.00 . A A . 15 LYS CG 1 1
3 3899 1 1 15 LYS H H 7.450 4.992 12.909 1.00 . A A . 15 LYS H 1 1
3 3900 1 1 15 LYS HA H 7.375 4.189 15.609 1.00 . A A . 15 LYS HA 1 1
3 3901 1 1 15 LYS HB2 H 5.719 6.187 14.066 1.00 . A A . 15 LYS HB2 1 1
3 3902 1 1 15 LYS HB3 H 5.621 5.984 15.811 1.00 . A A . 15 LYS HB3 1 1
3 3903 1 1 15 LYS HD2 H 7.329 7.607 17.119 1.00 . A A . 15 LYS HD2 1 1
3 3904 1 1 15 LYS HD3 H 7.788 5.907 16.999 1.00 . A A . 15 LYS HD3 1 1
3 3905 1 1 15 LYS HE2 H 9.705 7.195 17.679 1.00 . A A . 15 LYS HE2 1 1
3 3906 1 1 15 LYS HE3 H 9.958 6.603 16.037 1.00 . A A . 15 LYS HE3 1 1
3 3907 1 1 15 LYS HG2 H 8.243 6.544 14.489 1.00 . A A . 15 LYS HG2 1 1
3 3908 1 1 15 LYS HG3 H 7.110 7.850 14.842 1.00 . A A . 15 LYS HG3 1 1
3 3909 1 1 15 LYS HZ1 H 10.571 8.765 15.791 1.00 . A A . 15 LYS HZ1 1 1
3 3910 1 1 15 LYS HZ2 H 9.512 9.338 16.979 1.00 . A A . 15 LYS HZ2 1 1
3 3911 1 1 15 LYS HZ3 H 8.922 8.924 15.449 1.00 . A A . 15 LYS HZ3 1 1
3 3912 1 1 15 LYS N N 7.414 4.250 13.547 1.00 . A A . 15 LYS N 1 1
3 3913 1 1 15 LYS NZ N 9.613 8.674 16.185 1.00 . A A . 15 LYS NZ 1 1
3 3914 1 1 15 LYS O O 5.110 3.067 15.971 1.00 . A A . 15 LYS O 1 1
3 3915 1 1 16 ASN C C 3.675 1.491 12.492 1.00 . A A . 16 ASN C 1 1
3 3916 1 1 16 ASN CA C 3.660 2.414 13.707 1.00 . A A . 16 ASN CA 1 1
3 3917 1 1 16 ASN CB C 2.385 3.266 13.696 1.00 . A A . 16 ASN CB 1 1
3 3918 1 1 16 ASN CG C 2.588 4.625 13.048 1.00 . A A . 16 ASN CG 1 1
3 3919 1 1 16 ASN H H 5.180 3.662 12.914 1.00 . A A . 16 ASN H 1 1
3 3920 1 1 16 ASN HA H 3.664 1.807 14.600 1.00 . A A . 16 ASN HA 1 1
3 3921 1 1 16 ASN HB2 H 1.616 2.742 13.148 1.00 . A A . 16 ASN HB2 1 1
3 3922 1 1 16 ASN HB3 H 2.054 3.419 14.712 1.00 . A A . 16 ASN HB3 1 1
3 3923 1 1 16 ASN HD21 H 2.811 3.770 11.267 1.00 . A A . 16 ASN HD21 1 1
3 3924 1 1 16 ASN HD22 H 2.939 5.494 11.292 1.00 . A A . 16 ASN HD22 1 1
3 3925 1 1 16 ASN N N 4.846 3.267 13.747 1.00 . A A . 16 ASN N 1 1
3 3926 1 1 16 ASN ND2 N 2.799 4.630 11.737 1.00 . A A . 16 ASN ND2 1 1
3 3927 1 1 16 ASN O O 2.624 1.079 12.003 1.00 . A A . 16 ASN O 1 1
3 3928 1 1 16 ASN OD1 O 2.554 5.656 13.719 1.00 . A A . 16 ASN OD1 1 1
3 3929 1 1 17 TYR C C 4.560 -1.130 11.192 1.00 . A A . 17 TYR C 1 1
3 3930 1 1 17 TYR CA C 5.006 0.285 10.852 1.00 . A A . 17 TYR CA 1 1
3 3931 1 1 17 TYR CB C 6.457 0.261 10.371 1.00 . A A . 17 TYR CB 1 1
3 3932 1 1 17 TYR CD1 C 6.483 -1.832 8.952 1.00 . A A . 17 TYR CD1 1 1
3 3933 1 1 17 TYR CD2 C 6.990 0.248 7.902 1.00 . A A . 17 TYR CD2 1 1
3 3934 1 1 17 TYR CE1 C 6.656 -2.487 7.748 1.00 . A A . 17 TYR CE1 1 1
3 3935 1 1 17 TYR CE2 C 7.164 -0.401 6.694 1.00 . A A . 17 TYR CE2 1 1
3 3936 1 1 17 TYR CG C 6.647 -0.455 9.051 1.00 . A A . 17 TYR CG 1 1
3 3937 1 1 17 TYR CZ C 6.996 -1.767 6.623 1.00 . A A . 17 TYR CZ 1 1
3 3938 1 1 17 TYR H H 5.674 1.518 12.440 1.00 . A A . 17 TYR H 1 1
3 3939 1 1 17 TYR HA H 4.379 0.671 10.063 1.00 . A A . 17 TYR HA 1 1
3 3940 1 1 17 TYR HB2 H 6.807 1.276 10.252 1.00 . A A . 17 TYR HB2 1 1
3 3941 1 1 17 TYR HB3 H 7.062 -0.240 11.112 1.00 . A A . 17 TYR HB3 1 1
3 3942 1 1 17 TYR HD1 H 6.217 -2.396 9.833 1.00 . A A . 17 TYR HD1 1 1
3 3943 1 1 17 TYR HD2 H 7.122 1.318 7.961 1.00 . A A . 17 TYR HD2 1 1
3 3944 1 1 17 TYR HE1 H 6.524 -3.557 7.691 1.00 . A A . 17 TYR HE1 1 1
3 3945 1 1 17 TYR HE2 H 7.430 0.163 5.813 1.00 . A A . 17 TYR HE2 1 1
3 3946 1 1 17 TYR HH H 6.359 -2.880 5.190 1.00 . A A . 17 TYR HH 1 1
3 3947 1 1 17 TYR N N 4.868 1.164 12.009 1.00 . A A . 17 TYR N 1 1
3 3948 1 1 17 TYR O O 3.825 -1.762 10.433 1.00 . A A . 17 TYR O 1 1
3 3949 1 1 17 TYR OH O 7.167 -2.417 5.422 1.00 . A A . 17 TYR OH 1 1
3 3950 1 1 18 ASN C C 3.186 -3.093 13.056 1.00 . A A . 18 ASN C 1 1
3 3951 1 1 18 ASN CA C 4.675 -2.964 12.783 1.00 . A A . 18 ASN CA 1 1
3 3952 1 1 18 ASN CB C 5.455 -3.320 14.046 1.00 . A A . 18 ASN CB 1 1
3 3953 1 1 18 ASN CG C 6.909 -2.895 13.976 1.00 . A A . 18 ASN CG 1 1
3 3954 1 1 18 ASN H H 5.602 -1.067 12.894 1.00 . A A . 18 ASN H 1 1
3 3955 1 1 18 ASN HA H 4.943 -3.654 11.997 1.00 . A A . 18 ASN HA 1 1
3 3956 1 1 18 ASN HB2 H 4.994 -2.829 14.888 1.00 . A A . 18 ASN HB2 1 1
3 3957 1 1 18 ASN HB3 H 5.416 -4.390 14.193 1.00 . A A . 18 ASN HB3 1 1
3 3958 1 1 18 ASN HD21 H 6.506 -1.254 15.023 1.00 . A A . 18 ASN HD21 1 1
3 3959 1 1 18 ASN HD22 H 8.154 -1.454 14.545 1.00 . A A . 18 ASN HD22 1 1
3 3960 1 1 18 ASN N N 5.016 -1.621 12.336 1.00 . A A . 18 ASN N 1 1
3 3961 1 1 18 ASN ND2 N 7.221 -1.752 14.575 1.00 . A A . 18 ASN ND2 1 1
3 3962 1 1 18 ASN O O 2.530 -3.961 12.507 1.00 . A A . 18 ASN O 1 1
3 3963 1 1 18 ASN OD1 O 7.742 -3.587 13.390 1.00 . A A . 18 ASN OD1 1 1
3 3964 1 1 19 GLU C C 0.354 -2.311 13.021 1.00 . A A . 19 GLU C 1 1
3 3965 1 1 19 GLU CA C 1.241 -2.270 14.266 1.00 . A A . 19 GLU CA 1 1
3 3966 1 1 19 GLU CB C 0.879 -1.054 15.123 1.00 . A A . 19 GLU CB 1 1
3 3967 1 1 19 GLU CD C 1.098 -0.240 17.504 1.00 . A A . 19 GLU CD 1 1
3 3968 1 1 19 GLU CG C 0.690 -1.382 16.595 1.00 . A A . 19 GLU CG 1 1
3 3969 1 1 19 GLU H H 3.240 -1.561 14.333 1.00 . A A . 19 GLU H 1 1
3 3970 1 1 19 GLU HA H 1.069 -3.166 14.843 1.00 . A A . 19 GLU HA 1 1
3 3971 1 1 19 GLU HB2 H 1.667 -0.320 15.039 1.00 . A A . 19 GLU HB2 1 1
3 3972 1 1 19 GLU HB3 H -0.041 -0.625 14.752 1.00 . A A . 19 GLU HB3 1 1
3 3973 1 1 19 GLU HG2 H -0.352 -1.605 16.770 1.00 . A A . 19 GLU HG2 1 1
3 3974 1 1 19 GLU HG3 H 1.288 -2.248 16.837 1.00 . A A . 19 GLU HG3 1 1
3 3975 1 1 19 GLU N N 2.661 -2.232 13.916 1.00 . A A . 19 GLU N 1 1
3 3976 1 1 19 GLU O O -0.695 -2.959 13.012 1.00 . A A . 19 GLU O 1 1
3 3977 1 1 19 GLU OE1 O 2.181 0.341 17.278 1.00 . A A . 19 GLU OE1 1 1
3 3978 1 1 19 GLU OE2 O 0.336 0.074 18.442 1.00 . A A . 19 GLU OE2 1 1
3 3979 1 1 20 ILE C C 0.123 -2.864 9.947 1.00 . A A . 20 ILE C 1 1
3 3980 1 1 20 ILE CA C 0.015 -1.558 10.731 1.00 . A A . 20 ILE CA 1 1
3 3981 1 1 20 ILE CB C 0.476 -0.380 9.844 1.00 . A A . 20 ILE CB 1 1
3 3982 1 1 20 ILE CD1 C -1.324 1.268 10.580 1.00 . A A . 20 ILE CD1 1 1
3 3983 1 1 20 ILE CG1 C 0.155 0.951 10.529 1.00 . A A . 20 ILE CG1 1 1
3 3984 1 1 20 ILE CG2 C -0.178 -0.445 8.468 1.00 . A A . 20 ILE CG2 1 1
3 3985 1 1 20 ILE H H 1.621 -1.115 12.046 1.00 . A A . 20 ILE H 1 1
3 3986 1 1 20 ILE HA H -1.022 -1.395 10.990 1.00 . A A . 20 ILE HA 1 1
3 3987 1 1 20 ILE HB H 1.544 -0.457 9.710 1.00 . A A . 20 ILE HB 1 1
3 3988 1 1 20 ILE HD11 H -1.572 1.958 9.788 1.00 . A A . 20 ILE HD11 1 1
3 3989 1 1 20 ILE HD12 H -1.564 1.714 11.534 1.00 . A A . 20 ILE HD12 1 1
3 3990 1 1 20 ILE HD13 H -1.892 0.358 10.455 1.00 . A A . 20 ILE HD13 1 1
3 3991 1 1 20 ILE HG12 H 0.518 0.922 11.544 1.00 . A A . 20 ILE HG12 1 1
3 3992 1 1 20 ILE HG13 H 0.648 1.751 9.997 1.00 . A A . 20 ILE HG13 1 1
3 3993 1 1 20 ILE HG21 H 0.098 0.428 7.896 1.00 . A A . 20 ILE HG21 1 1
3 3994 1 1 20 ILE HG22 H -1.252 -0.476 8.581 1.00 . A A . 20 ILE HG22 1 1
3 3995 1 1 20 ILE HG23 H 0.155 -1.334 7.953 1.00 . A A . 20 ILE HG23 1 1
3 3996 1 1 20 ILE N N 0.778 -1.611 11.976 1.00 . A A . 20 ILE N 1 1
3 3997 1 1 20 ILE O O -0.791 -3.689 9.974 1.00 . A A . 20 ILE O 1 1
3 3998 1 1 21 VAL C C 1.053 -5.506 9.197 1.00 . A A . 21 VAL C 1 1
3 3999 1 1 21 VAL CA C 1.468 -4.243 8.444 1.00 . A A . 21 VAL CA 1 1
3 4000 1 1 21 VAL CB C 2.949 -4.357 8.034 1.00 . A A . 21 VAL CB 1 1
3 4001 1 1 21 VAL CG1 C 3.155 -5.513 7.069 1.00 . A A . 21 VAL CG1 1 1
3 4002 1 1 21 VAL CG2 C 3.430 -3.049 7.420 1.00 . A A . 21 VAL CG2 1 1
3 4003 1 1 21 VAL H H 1.926 -2.343 9.261 1.00 . A A . 21 VAL H 1 1
3 4004 1 1 21 VAL HA H 0.874 -4.161 7.545 1.00 . A A . 21 VAL HA 1 1
3 4005 1 1 21 VAL HB H 3.534 -4.549 8.921 1.00 . A A . 21 VAL HB 1 1
3 4006 1 1 21 VAL HG11 H 4.208 -5.613 6.849 1.00 . A A . 21 VAL HG11 1 1
3 4007 1 1 21 VAL HG12 H 2.613 -5.321 6.156 1.00 . A A . 21 VAL HG12 1 1
3 4008 1 1 21 VAL HG13 H 2.793 -6.426 7.519 1.00 . A A . 21 VAL HG13 1 1
3 4009 1 1 21 VAL HG21 H 4.248 -3.248 6.743 1.00 . A A . 21 VAL HG21 1 1
3 4010 1 1 21 VAL HG22 H 3.765 -2.385 8.203 1.00 . A A . 21 VAL HG22 1 1
3 4011 1 1 21 VAL HG23 H 2.619 -2.585 6.877 1.00 . A A . 21 VAL HG23 1 1
3 4012 1 1 21 VAL N N 1.239 -3.041 9.245 1.00 . A A . 21 VAL N 1 1
3 4013 1 1 21 VAL O O 0.627 -6.492 8.595 1.00 . A A . 21 VAL O 1 1
3 4014 1 1 22 LEU C C -0.690 -6.836 11.342 1.00 . A A . 22 LEU C 1 1
3 4015 1 1 22 LEU CA C 0.814 -6.589 11.370 1.00 . A A . 22 LEU CA 1 1
3 4016 1 1 22 LEU CB C 1.260 -6.327 12.810 1.00 . A A . 22 LEU CB 1 1
3 4017 1 1 22 LEU CD1 C 3.133 -6.042 14.450 1.00 . A A . 22 LEU CD1 1 1
3 4018 1 1 22 LEU CD2 C 3.002 -8.112 13.054 1.00 . A A . 22 LEU CD2 1 1
3 4019 1 1 22 LEU CG C 2.734 -6.616 13.099 1.00 . A A . 22 LEU CG 1 1
3 4020 1 1 22 LEU H H 1.525 -4.644 10.937 1.00 . A A . 22 LEU H 1 1
3 4021 1 1 22 LEU HA H 1.321 -7.466 10.998 1.00 . A A . 22 LEU HA 1 1
3 4022 1 1 22 LEU HB2 H 1.064 -5.292 13.041 1.00 . A A . 22 LEU HB2 1 1
3 4023 1 1 22 LEU HB3 H 0.663 -6.937 13.466 1.00 . A A . 22 LEU HB3 1 1
3 4024 1 1 22 LEU HD11 H 4.210 -5.978 14.511 1.00 . A A . 22 LEU HD11 1 1
3 4025 1 1 22 LEU HD12 H 2.765 -6.684 15.237 1.00 . A A . 22 LEU HD12 1 1
3 4026 1 1 22 LEU HD13 H 2.707 -5.056 14.562 1.00 . A A . 22 LEU HD13 1 1
3 4027 1 1 22 LEU HD21 H 2.922 -8.523 14.050 1.00 . A A . 22 LEU HD21 1 1
3 4028 1 1 22 LEU HD22 H 3.996 -8.289 12.671 1.00 . A A . 22 LEU HD22 1 1
3 4029 1 1 22 LEU HD23 H 2.278 -8.588 12.409 1.00 . A A . 22 LEU HD23 1 1
3 4030 1 1 22 LEU HG H 3.343 -6.142 12.342 1.00 . A A . 22 LEU HG 1 1
3 4031 1 1 22 LEU N N 1.177 -5.462 10.518 1.00 . A A . 22 LEU N 1 1
3 4032 1 1 22 LEU O O -1.136 -7.980 11.268 1.00 . A A . 22 LEU O 1 1
3 4033 1 1 23 ASP C C -3.419 -6.813 10.326 1.00 . A A . 23 ASP C 1 1
3 4034 1 1 23 ASP CA C -2.927 -5.851 11.407 1.00 . A A . 23 ASP CA 1 1
3 4035 1 1 23 ASP CB C -3.546 -4.468 11.195 1.00 . A A . 23 ASP CB 1 1
3 4036 1 1 23 ASP CG C -4.648 -4.170 12.193 1.00 . A A . 23 ASP CG 1 1
3 4037 1 1 23 ASP H H -1.048 -4.868 11.482 1.00 . A A . 23 ASP H 1 1
3 4038 1 1 23 ASP HA H -3.236 -6.227 12.371 1.00 . A A . 23 ASP HA 1 1
3 4039 1 1 23 ASP HB2 H -2.778 -3.716 11.302 1.00 . A A . 23 ASP HB2 1 1
3 4040 1 1 23 ASP HB3 H -3.962 -4.412 10.200 1.00 . A A . 23 ASP HB3 1 1
3 4041 1 1 23 ASP N N -1.467 -5.755 11.414 1.00 . A A . 23 ASP N 1 1
3 4042 1 1 23 ASP O O -3.621 -6.424 9.176 1.00 . A A . 23 ASP O 1 1
3 4043 1 1 23 ASP OD1 O -5.770 -4.688 12.010 1.00 . A A . 23 ASP OD1 1 1
3 4044 1 1 23 ASP OD2 O -4.390 -3.419 13.157 1.00 . A A . 23 ASP OD2 1 1
3 4045 1 1 24 ASP C C -5.600 -9.096 9.668 1.00 . A A . 24 ASP C 1 1
3 4046 1 1 24 ASP CA C -4.076 -9.100 9.785 1.00 . A A . 24 ASP CA 1 1
3 4047 1 1 24 ASP CB C -3.595 -10.479 10.242 1.00 . A A . 24 ASP CB 1 1
3 4048 1 1 24 ASP CG C -2.291 -10.885 9.583 1.00 . A A . 24 ASP CG 1 1
3 4049 1 1 24 ASP H H -3.429 -8.317 11.642 1.00 . A A . 24 ASP H 1 1
3 4050 1 1 24 ASP HA H -3.654 -8.887 8.815 1.00 . A A . 24 ASP HA 1 1
3 4051 1 1 24 ASP HB2 H -3.447 -10.466 11.311 1.00 . A A . 24 ASP HB2 1 1
3 4052 1 1 24 ASP HB3 H -4.346 -11.216 9.996 1.00 . A A . 24 ASP HB3 1 1
3 4053 1 1 24 ASP N N -3.609 -8.072 10.710 1.00 . A A . 24 ASP N 1 1
3 4054 1 1 24 ASP O O -6.163 -9.761 8.799 1.00 . A A . 24 ASP O 1 1
3 4055 1 1 24 ASP OD1 O -1.309 -10.120 9.690 1.00 . A A . 24 ASP OD1 1 1
3 4056 1 1 24 ASP OD2 O -2.252 -11.967 8.960 1.00 . A A . 24 ASP OD2 1 1
3 4057 1 1 25 THR C C -8.240 -7.507 9.328 1.00 . A A . 25 THR C 1 1
3 4058 1 1 25 THR CA C -7.723 -8.281 10.541 1.00 . A A . 25 THR CA 1 1
3 4059 1 1 25 THR CB C -8.230 -7.629 11.832 1.00 . A A . 25 THR CB 1 1
3 4060 1 1 25 THR CG2 C -9.007 -8.580 12.716 1.00 . A A . 25 THR CG2 1 1
3 4061 1 1 25 THR H H -5.767 -7.850 11.226 1.00 . A A . 25 THR H 1 1
3 4062 1 1 25 THR HA H -8.101 -9.291 10.492 1.00 . A A . 25 THR HA 1 1
3 4063 1 1 25 THR HB H -8.884 -6.807 11.576 1.00 . A A . 25 THR HB 1 1
3 4064 1 1 25 THR HG1 H -6.665 -7.841 12.993 1.00 . A A . 25 THR HG1 1 1
3 4065 1 1 25 THR HG21 H -8.453 -9.501 12.829 1.00 . A A . 25 THR HG21 1 1
3 4066 1 1 25 THR HG22 H -9.966 -8.789 12.265 1.00 . A A . 25 THR HG22 1 1
3 4067 1 1 25 THR HG23 H -9.156 -8.129 13.686 1.00 . A A . 25 THR HG23 1 1
3 4068 1 1 25 THR N N -6.265 -8.354 10.550 1.00 . A A . 25 THR N 1 1
3 4069 1 1 25 THR O O -9.441 -7.501 9.056 1.00 . A A . 25 THR O 1 1
3 4070 1 1 25 THR OG1 O -7.152 -7.115 12.595 1.00 . A A . 25 THR OG1 1 1
3 4071 1 1 26 LYS C C -6.661 -6.199 6.328 1.00 . A A . 26 LYS C 1 1
3 4072 1 1 26 LYS CA C -7.719 -6.089 7.420 1.00 . A A . 26 LYS CA 1 1
3 4073 1 1 26 LYS CB C -7.943 -4.616 7.783 1.00 . A A . 26 LYS CB 1 1
3 4074 1 1 26 LYS CD C -7.504 -2.736 9.391 1.00 . A A . 26 LYS CD 1 1
3 4075 1 1 26 LYS CE C -6.341 -1.980 10.015 1.00 . A A . 26 LYS CE 1 1
3 4076 1 1 26 LYS CG C -7.088 -4.128 8.942 1.00 . A A . 26 LYS CG 1 1
3 4077 1 1 26 LYS H H -6.392 -6.894 8.859 1.00 . A A . 26 LYS H 1 1
3 4078 1 1 26 LYS HA H -8.645 -6.500 7.047 1.00 . A A . 26 LYS HA 1 1
3 4079 1 1 26 LYS HB2 H -7.717 -4.008 6.920 1.00 . A A . 26 LYS HB2 1 1
3 4080 1 1 26 LYS HB3 H -8.981 -4.478 8.047 1.00 . A A . 26 LYS HB3 1 1
3 4081 1 1 26 LYS HD2 H -7.861 -2.184 8.535 1.00 . A A . 26 LYS HD2 1 1
3 4082 1 1 26 LYS HD3 H -8.296 -2.826 10.121 1.00 . A A . 26 LYS HD3 1 1
3 4083 1 1 26 LYS HE2 H -5.986 -2.534 10.870 1.00 . A A . 26 LYS HE2 1 1
3 4084 1 1 26 LYS HE3 H -5.549 -1.899 9.285 1.00 . A A . 26 LYS HE3 1 1
3 4085 1 1 26 LYS HG2 H -7.198 -4.810 9.772 1.00 . A A . 26 LYS HG2 1 1
3 4086 1 1 26 LYS HG3 H -6.054 -4.102 8.629 1.00 . A A . 26 LYS HG3 1 1
3 4087 1 1 26 LYS HZ1 H -7.169 -0.654 11.400 1.00 . A A . 26 LYS HZ1 1 1
3 4088 1 1 26 LYS HZ2 H -7.429 -0.211 9.789 1.00 . A A . 26 LYS HZ2 1 1
3 4089 1 1 26 LYS HZ3 H -5.904 0.006 10.489 1.00 . A A . 26 LYS HZ3 1 1
3 4090 1 1 26 LYS N N -7.336 -6.857 8.600 1.00 . A A . 26 LYS N 1 1
3 4091 1 1 26 LYS NZ N -6.739 -0.614 10.454 1.00 . A A . 26 LYS NZ 1 1
3 4092 1 1 26 LYS O O -5.563 -6.704 6.561 1.00 . A A . 26 LYS O 1 1
3 4093 1 1 27 ASP C C -5.086 -4.599 4.085 1.00 . A A . 27 ASP C 1 1
3 4094 1 1 27 ASP CA C -6.076 -5.756 4.005 1.00 . A A . 27 ASP CA 1 1
3 4095 1 1 27 ASP CB C -6.851 -5.693 2.686 1.00 . A A . 27 ASP CB 1 1
3 4096 1 1 27 ASP CG C -7.009 -7.057 2.042 1.00 . A A . 27 ASP CG 1 1
3 4097 1 1 27 ASP H H -7.887 -5.324 5.013 1.00 . A A . 27 ASP H 1 1
3 4098 1 1 27 ASP HA H -5.532 -6.687 4.050 1.00 . A A . 27 ASP HA 1 1
3 4099 1 1 27 ASP HB2 H -7.835 -5.289 2.873 1.00 . A A . 27 ASP HB2 1 1
3 4100 1 1 27 ASP HB3 H -6.326 -5.048 1.997 1.00 . A A . 27 ASP HB3 1 1
3 4101 1 1 27 ASP N N -6.998 -5.717 5.135 1.00 . A A . 27 ASP N 1 1
3 4102 1 1 27 ASP O O -5.481 -3.445 4.253 1.00 . A A . 27 ASP O 1 1
3 4103 1 1 27 ASP OD1 O -6.778 -8.072 2.733 1.00 . A A . 27 ASP OD1 1 1
3 4104 1 1 27 ASP OD2 O -7.364 -7.111 0.846 1.00 . A A . 27 ASP OD2 1 1
3 4105 1 1 28 VAL C C -2.019 -3.769 2.714 1.00 . A A . 28 VAL C 1 1
3 4106 1 1 28 VAL CA C -2.762 -3.892 4.038 1.00 . A A . 28 VAL CA 1 1
3 4107 1 1 28 VAL CB C -1.751 -4.192 5.163 1.00 . A A . 28 VAL CB 1 1
3 4108 1 1 28 VAL CG1 C -0.654 -3.138 5.202 1.00 . A A . 28 VAL CG1 1 1
3 4109 1 1 28 VAL CG2 C -2.462 -4.275 6.502 1.00 . A A . 28 VAL CG2 1 1
3 4110 1 1 28 VAL H H -3.542 -5.849 3.842 1.00 . A A . 28 VAL H 1 1
3 4111 1 1 28 VAL HA H -3.239 -2.948 4.258 1.00 . A A . 28 VAL HA 1 1
3 4112 1 1 28 VAL HB H -1.293 -5.150 4.962 1.00 . A A . 28 VAL HB 1 1
3 4113 1 1 28 VAL HG11 H -0.345 -2.977 6.224 1.00 . A A . 28 VAL HG11 1 1
3 4114 1 1 28 VAL HG12 H -1.030 -2.213 4.790 1.00 . A A . 28 VAL HG12 1 1
3 4115 1 1 28 VAL HG13 H 0.190 -3.475 4.619 1.00 . A A . 28 VAL HG13 1 1
3 4116 1 1 28 VAL HG21 H -3.094 -3.408 6.626 1.00 . A A . 28 VAL HG21 1 1
3 4117 1 1 28 VAL HG22 H -1.731 -4.304 7.297 1.00 . A A . 28 VAL HG22 1 1
3 4118 1 1 28 VAL HG23 H -3.066 -5.169 6.535 1.00 . A A . 28 VAL HG23 1 1
3 4119 1 1 28 VAL N N -3.800 -4.912 3.971 1.00 . A A . 28 VAL N 1 1
3 4120 1 1 28 VAL O O -1.721 -4.765 2.059 1.00 . A A . 28 VAL O 1 1
3 4121 1 1 29 LEU C C 0.104 -1.248 1.320 1.00 . A A . 29 LEU C 1 1
3 4122 1 1 29 LEU CA C -1.010 -2.263 1.090 1.00 . A A . 29 LEU CA 1 1
3 4123 1 1 29 LEU CB C -1.982 -1.743 0.027 1.00 . A A . 29 LEU CB 1 1
3 4124 1 1 29 LEU CD1 C -2.606 -1.513 -2.387 1.00 . A A . 29 LEU CD1 1 1
3 4125 1 1 29 LEU CD2 C -0.286 -2.210 -1.766 1.00 . A A . 29 LEU CD2 1 1
3 4126 1 1 29 LEU CG C -1.759 -2.284 -1.386 1.00 . A A . 29 LEU CG 1 1
3 4127 1 1 29 LEU H H -1.990 -1.783 2.906 1.00 . A A . 29 LEU H 1 1
3 4128 1 1 29 LEU HA H -0.575 -3.190 0.746 1.00 . A A . 29 LEU HA 1 1
3 4129 1 1 29 LEU HB2 H -2.985 -2.001 0.333 1.00 . A A . 29 LEU HB2 1 1
3 4130 1 1 29 LEU HB3 H -1.901 -0.667 -0.007 1.00 . A A . 29 LEU HB3 1 1
3 4131 1 1 29 LEU HD11 H -2.543 -1.989 -3.354 1.00 . A A . 29 LEU HD11 1 1
3 4132 1 1 29 LEU HD12 H -2.242 -0.499 -2.460 1.00 . A A . 29 LEU HD12 1 1
3 4133 1 1 29 LEU HD13 H -3.634 -1.504 -2.057 1.00 . A A . 29 LEU HD13 1 1
3 4134 1 1 29 LEU HD21 H 0.206 -1.468 -1.155 1.00 . A A . 29 LEU HD21 1 1
3 4135 1 1 29 LEU HD22 H -0.196 -1.937 -2.807 1.00 . A A . 29 LEU HD22 1 1
3 4136 1 1 29 LEU HD23 H 0.176 -3.172 -1.605 1.00 . A A . 29 LEU HD23 1 1
3 4137 1 1 29 LEU HG H -2.063 -3.321 -1.419 1.00 . A A . 29 LEU HG 1 1
3 4138 1 1 29 LEU N N -1.723 -2.534 2.333 1.00 . A A . 29 LEU N 1 1
3 4139 1 1 29 LEU O O -0.141 -0.043 1.346 1.00 . A A . 29 LEU O 1 1
3 4140 1 1 30 ILE C C 3.311 -0.688 0.467 1.00 . A A . 30 ILE C 1 1
3 4141 1 1 30 ILE CA C 2.470 -0.866 1.728 1.00 . A A . 30 ILE CA 1 1
3 4142 1 1 30 ILE CB C 3.363 -1.413 2.860 1.00 . A A . 30 ILE CB 1 1
3 4143 1 1 30 ILE CD1 C 5.164 -0.652 4.490 1.00 . A A . 30 ILE CD1 1 1
3 4144 1 1 30 ILE CG1 C 4.528 -0.458 3.132 1.00 . A A . 30 ILE CG1 1 1
3 4145 1 1 30 ILE CG2 C 3.876 -2.801 2.507 1.00 . A A . 30 ILE CG2 1 1
3 4146 1 1 30 ILE H H 1.461 -2.710 1.463 1.00 . A A . 30 ILE H 1 1
3 4147 1 1 30 ILE HA H 2.093 0.099 2.033 1.00 . A A . 30 ILE HA 1 1
3 4148 1 1 30 ILE HB H 2.761 -1.497 3.752 1.00 . A A . 30 ILE HB 1 1
3 4149 1 1 30 ILE HD11 H 4.826 -1.585 4.917 1.00 . A A . 30 ILE HD11 1 1
3 4150 1 1 30 ILE HD12 H 4.883 0.164 5.139 1.00 . A A . 30 ILE HD12 1 1
3 4151 1 1 30 ILE HD13 H 6.239 -0.673 4.384 1.00 . A A . 30 ILE HD13 1 1
3 4152 1 1 30 ILE HG12 H 5.292 -0.610 2.384 1.00 . A A . 30 ILE HG12 1 1
3 4153 1 1 30 ILE HG13 H 4.171 0.560 3.074 1.00 . A A . 30 ILE HG13 1 1
3 4154 1 1 30 ILE HG21 H 4.536 -3.150 3.287 1.00 . A A . 30 ILE HG21 1 1
3 4155 1 1 30 ILE HG22 H 4.415 -2.758 1.572 1.00 . A A . 30 ILE HG22 1 1
3 4156 1 1 30 ILE HG23 H 3.041 -3.480 2.411 1.00 . A A . 30 ILE HG23 1 1
3 4157 1 1 30 ILE N N 1.326 -1.739 1.491 1.00 . A A . 30 ILE N 1 1
3 4158 1 1 30 ILE O O 3.630 -1.656 -0.223 1.00 . A A . 30 ILE O 1 1
3 4159 1 1 31 GLU C C 5.728 1.664 -0.581 1.00 . A A . 31 GLU C 1 1
3 4160 1 1 31 GLU CA C 4.489 0.871 -0.991 1.00 . A A . 31 GLU CA 1 1
3 4161 1 1 31 GLU CB C 3.670 1.666 -2.014 1.00 . A A . 31 GLU CB 1 1
3 4162 1 1 31 GLU CD C 4.914 3.607 -3.052 1.00 . A A . 31 GLU CD 1 1
3 4163 1 1 31 GLU CG C 4.482 2.161 -3.202 1.00 . A A . 31 GLU CG 1 1
3 4164 1 1 31 GLU H H 3.394 1.288 0.775 1.00 . A A . 31 GLU H 1 1
3 4165 1 1 31 GLU HA H 4.802 -0.061 -1.437 1.00 . A A . 31 GLU HA 1 1
3 4166 1 1 31 GLU HB2 H 2.875 1.037 -2.387 1.00 . A A . 31 GLU HB2 1 1
3 4167 1 1 31 GLU HB3 H 3.236 2.524 -1.521 1.00 . A A . 31 GLU HB3 1 1
3 4168 1 1 31 GLU HG2 H 5.364 1.547 -3.299 1.00 . A A . 31 GLU HG2 1 1
3 4169 1 1 31 GLU HG3 H 3.881 2.070 -4.095 1.00 . A A . 31 GLU HG3 1 1
3 4170 1 1 31 GLU N N 3.675 0.559 0.180 1.00 . A A . 31 GLU N 1 1
3 4171 1 1 31 GLU O O 5.617 2.742 -0.002 1.00 . A A . 31 GLU O 1 1
3 4172 1 1 31 GLU OE1 O 4.846 4.133 -1.921 1.00 . A A . 31 GLU OE1 1 1
3 4173 1 1 31 GLU OE2 O 5.319 4.214 -4.066 1.00 . A A . 31 GLU OE2 1 1
3 4174 1 1 32 PHE C C 8.680 2.613 -1.712 1.00 . A A . 32 PHE C 1 1
3 4175 1 1 32 PHE CA C 8.157 1.796 -0.537 1.00 . A A . 32 PHE CA 1 1
3 4176 1 1 32 PHE CB C 9.219 0.784 -0.095 1.00 . A A . 32 PHE CB 1 1
3 4177 1 1 32 PHE CD1 C 8.003 -1.404 0.124 1.00 . A A . 32 PHE CD1 1 1
3 4178 1 1 32 PHE CD2 C 8.837 -0.365 2.102 1.00 . A A . 32 PHE CD2 1 1
3 4179 1 1 32 PHE CE1 C 7.502 -2.447 0.880 1.00 . A A . 32 PHE CE1 1 1
3 4180 1 1 32 PHE CE2 C 8.339 -1.405 2.862 1.00 . A A . 32 PHE CE2 1 1
3 4181 1 1 32 PHE CG C 8.675 -0.352 0.726 1.00 . A A . 32 PHE CG 1 1
3 4182 1 1 32 PHE CZ C 7.670 -2.448 2.251 1.00 . A A . 32 PHE CZ 1 1
3 4183 1 1 32 PHE H H 6.934 0.263 -1.350 1.00 . A A . 32 PHE H 1 1
3 4184 1 1 32 PHE HA H 7.951 2.465 0.284 1.00 . A A . 32 PHE HA 1 1
3 4185 1 1 32 PHE HB2 H 9.695 0.366 -0.968 1.00 . A A . 32 PHE HB2 1 1
3 4186 1 1 32 PHE HB3 H 9.962 1.295 0.499 1.00 . A A . 32 PHE HB3 1 1
3 4187 1 1 32 PHE HD1 H 7.871 -1.406 -0.947 1.00 . A A . 32 PHE HD1 1 1
3 4188 1 1 32 PHE HD2 H 9.360 0.449 2.581 1.00 . A A . 32 PHE HD2 1 1
3 4189 1 1 32 PHE HE1 H 6.980 -3.261 0.399 1.00 . A A . 32 PHE HE1 1 1
3 4190 1 1 32 PHE HE2 H 8.472 -1.403 3.934 1.00 . A A . 32 PHE HE2 1 1
3 4191 1 1 32 PHE HZ H 7.279 -3.261 2.843 1.00 . A A . 32 PHE HZ 1 1
3 4192 1 1 32 PHE N N 6.906 1.125 -0.884 1.00 . A A . 32 PHE N 1 1
3 4193 1 1 32 PHE O O 8.487 2.248 -2.871 1.00 . A A . 32 PHE O 1 1
3 4194 1 1 33 TYR C C 10.909 5.564 -1.843 1.00 . A A . 33 TYR C 1 1
3 4195 1 1 33 TYR CA C 9.890 4.595 -2.433 1.00 . A A . 33 TYR CA 1 1
3 4196 1 1 33 TYR CB C 8.767 5.378 -3.113 1.00 . A A . 33 TYR CB 1 1
3 4197 1 1 33 TYR CD1 C 7.271 5.866 -1.138 1.00 . A A . 33 TYR CD1 1 1
3 4198 1 1 33 TYR CD2 C 8.161 7.709 -2.361 1.00 . A A . 33 TYR CD2 1 1
3 4199 1 1 33 TYR CE1 C 6.619 6.739 -0.288 1.00 . A A . 33 TYR CE1 1 1
3 4200 1 1 33 TYR CE2 C 7.511 8.589 -1.516 1.00 . A A . 33 TYR CE2 1 1
3 4201 1 1 33 TYR CG C 8.052 6.335 -2.187 1.00 . A A . 33 TYR CG 1 1
3 4202 1 1 33 TYR CZ C 6.742 8.099 -0.481 1.00 . A A . 33 TYR CZ 1 1
3 4203 1 1 33 TYR H H 9.460 3.962 -0.459 1.00 . A A . 33 TYR H 1 1
3 4204 1 1 33 TYR HA H 10.381 3.974 -3.167 1.00 . A A . 33 TYR HA 1 1
3 4205 1 1 33 TYR HB2 H 9.181 5.952 -3.927 1.00 . A A . 33 TYR HB2 1 1
3 4206 1 1 33 TYR HB3 H 8.037 4.683 -3.503 1.00 . A A . 33 TYR HB3 1 1
3 4207 1 1 33 TYR HD1 H 7.177 4.800 -0.990 1.00 . A A . 33 TYR HD1 1 1
3 4208 1 1 33 TYR HD2 H 8.764 8.089 -3.172 1.00 . A A . 33 TYR HD2 1 1
3 4209 1 1 33 TYR HE1 H 6.017 6.355 0.522 1.00 . A A . 33 TYR HE1 1 1
3 4210 1 1 33 TYR HE2 H 7.608 9.654 -1.667 1.00 . A A . 33 TYR HE2 1 1
3 4211 1 1 33 TYR HH H 6.457 8.890 1.248 1.00 . A A . 33 TYR HH 1 1
3 4212 1 1 33 TYR N N 9.341 3.723 -1.403 1.00 . A A . 33 TYR N 1 1
3 4213 1 1 33 TYR O O 10.970 5.753 -0.629 1.00 . A A . 33 TYR O 1 1
3 4214 1 1 33 TYR OH O 6.094 8.971 0.363 1.00 . A A . 33 TYR OH 1 1
3 4215 1 1 34 ALA C C 12.313 8.563 -2.652 1.00 . A A . 34 ALA C 1 1
3 4216 1 1 34 ALA CA C 12.713 7.138 -2.275 1.00 . A A . 34 ALA CA 1 1
3 4217 1 1 34 ALA CB C 14.065 6.790 -2.879 1.00 . A A . 34 ALA CB 1 1
3 4218 1 1 34 ALA H H 11.602 5.993 -3.669 1.00 . A A . 34 ALA H 1 1
3 4219 1 1 34 ALA HA H 12.796 7.070 -1.200 1.00 . A A . 34 ALA HA 1 1
3 4220 1 1 34 ALA HB1 H 14.639 7.693 -3.022 1.00 . A A . 34 ALA HB1 1 1
3 4221 1 1 34 ALA HB2 H 13.919 6.301 -3.831 1.00 . A A . 34 ALA HB2 1 1
3 4222 1 1 34 ALA HB3 H 14.597 6.127 -2.212 1.00 . A A . 34 ALA HB3 1 1
3 4223 1 1 34 ALA N N 11.702 6.182 -2.711 1.00 . A A . 34 ALA N 1 1
3 4224 1 1 34 ALA O O 11.658 8.781 -3.668 1.00 . A A . 34 ALA O 1 1
3 4225 1 1 35 PRO C C 13.245 11.575 -3.194 1.00 . A A . 35 PRO C 1 1
3 4226 1 1 35 PRO CA C 12.379 10.961 -2.094 1.00 . A A . 35 PRO CA 1 1
3 4227 1 1 35 PRO CB C 12.658 11.636 -0.752 1.00 . A A . 35 PRO CB 1 1
3 4228 1 1 35 PRO CD C 13.490 9.390 -0.596 1.00 . A A . 35 PRO CD 1 1
3 4229 1 1 35 PRO CG C 13.722 10.803 -0.124 1.00 . A A . 35 PRO CG 1 1
3 4230 1 1 35 PRO HA H 11.337 11.084 -2.350 1.00 . A A . 35 PRO HA 1 1
3 4231 1 1 35 PRO HB2 H 12.995 12.649 -0.918 1.00 . A A . 35 PRO HB2 1 1
3 4232 1 1 35 PRO HB3 H 11.759 11.643 -0.154 1.00 . A A . 35 PRO HB3 1 1
3 4233 1 1 35 PRO HD2 H 14.432 8.903 -0.802 1.00 . A A . 35 PRO HD2 1 1
3 4234 1 1 35 PRO HD3 H 12.931 8.835 0.141 1.00 . A A . 35 PRO HD3 1 1
3 4235 1 1 35 PRO HG2 H 14.694 11.150 -0.442 1.00 . A A . 35 PRO HG2 1 1
3 4236 1 1 35 PRO HG3 H 13.639 10.855 0.952 1.00 . A A . 35 PRO HG3 1 1
3 4237 1 1 35 PRO N N 12.704 9.557 -1.835 1.00 . A A . 35 PRO N 1 1
3 4238 1 1 35 PRO O O 13.131 12.764 -3.491 1.00 . A A . 35 PRO O 1 1
3 4239 1 1 36 TRP C C 14.693 10.517 -6.179 1.00 . A A . 36 TRP C 1 1
3 4240 1 1 36 TRP CA C 14.992 11.228 -4.859 1.00 . A A . 36 TRP CA 1 1
3 4241 1 1 36 TRP CB C 16.460 11.012 -4.472 1.00 . A A . 36 TRP CB 1 1
3 4242 1 1 36 TRP CD1 C 16.312 9.537 -2.382 1.00 . A A . 36 TRP CD1 1 1
3 4243 1 1 36 TRP CD2 C 17.363 8.578 -4.110 1.00 . A A . 36 TRP CD2 1 1
3 4244 1 1 36 TRP CE2 C 17.347 7.670 -3.034 1.00 . A A . 36 TRP CE2 1 1
3 4245 1 1 36 TRP CE3 C 17.974 8.193 -5.307 1.00 . A A . 36 TRP CE3 1 1
3 4246 1 1 36 TRP CG C 16.693 9.765 -3.673 1.00 . A A . 36 TRP CG 1 1
3 4247 1 1 36 TRP CH2 C 18.509 6.053 -4.304 1.00 . A A . 36 TRP CH2 1 1
3 4248 1 1 36 TRP CZ2 C 17.918 6.403 -3.120 1.00 . A A . 36 TRP CZ2 1 1
3 4249 1 1 36 TRP CZ3 C 18.540 6.935 -5.391 1.00 . A A . 36 TRP CZ3 1 1
3 4250 1 1 36 TRP H H 14.158 9.825 -3.517 1.00 . A A . 36 TRP H 1 1
3 4251 1 1 36 TRP HA H 14.818 12.286 -4.990 1.00 . A A . 36 TRP HA 1 1
3 4252 1 1 36 TRP HB2 H 17.055 10.947 -5.371 1.00 . A A . 36 TRP HB2 1 1
3 4253 1 1 36 TRP HB3 H 16.797 11.854 -3.885 1.00 . A A . 36 TRP HB3 1 1
3 4254 1 1 36 TRP HD1 H 15.780 10.250 -1.771 1.00 . A A . 36 TRP HD1 1 1
3 4255 1 1 36 TRP HE1 H 16.535 7.881 -1.109 1.00 . A A . 36 TRP HE1 1 1
3 4256 1 1 36 TRP HE3 H 18.008 8.859 -6.156 1.00 . A A . 36 TRP HE3 1 1
3 4257 1 1 36 TRP HH2 H 18.965 5.080 -4.414 1.00 . A A . 36 TRP HH2 1 1
3 4258 1 1 36 TRP HZ2 H 17.902 5.711 -2.292 1.00 . A A . 36 TRP HZ2 1 1
3 4259 1 1 36 TRP HZ3 H 19.017 6.621 -6.308 1.00 . A A . 36 TRP HZ3 1 1
3 4260 1 1 36 TRP N N 14.110 10.760 -3.795 1.00 . A A . 36 TRP N 1 1
3 4261 1 1 36 TRP NE1 N 16.698 8.278 -1.991 1.00 . A A . 36 TRP NE1 1 1
3 4262 1 1 36 TRP O O 15.035 11.016 -7.251 1.00 . A A . 36 TRP O 1 1
3 4263 1 1 37 CYS C C 12.608 9.255 -8.085 1.00 . A A . 37 CYS C 1 1
3 4264 1 1 37 CYS CA C 13.722 8.579 -7.290 1.00 . A A . 37 CYS CA 1 1
3 4265 1 1 37 CYS CB C 13.297 7.161 -6.903 1.00 . A A . 37 CYS CB 1 1
3 4266 1 1 37 CYS H H 13.811 8.996 -5.217 1.00 . A A . 37 CYS H 1 1
3 4267 1 1 37 CYS HA H 14.605 8.523 -7.908 1.00 . A A . 37 CYS HA 1 1
3 4268 1 1 37 CYS HB2 H 14.096 6.693 -6.347 1.00 . A A . 37 CYS HB2 1 1
3 4269 1 1 37 CYS HB3 H 12.417 7.215 -6.279 1.00 . A A . 37 CYS HB3 1 1
3 4270 1 1 37 CYS HG H 12.728 5.214 -7.974 1.00 . A A . 37 CYS HG 1 1
3 4271 1 1 37 CYS N N 14.058 9.349 -6.097 1.00 . A A . 37 CYS N 1 1
3 4272 1 1 37 CYS O O 11.604 9.688 -7.521 1.00 . A A . 37 CYS O 1 1
3 4273 1 1 37 CYS SG S 12.912 6.094 -8.311 1.00 . A A . 37 CYS SG 1 1
3 4274 1 1 38 GLY C C 10.663 9.022 -10.610 1.00 . A A . 38 GLY C 1 1
3 4275 1 1 38 GLY CA C 11.795 9.966 -10.250 1.00 . A A . 38 GLY CA 1 1
3 4276 1 1 38 GLY H H 13.613 8.980 -9.794 1.00 . A A . 38 GLY H 1 1
3 4277 1 1 38 GLY HA2 H 11.384 10.822 -9.735 1.00 . A A . 38 GLY HA2 1 1
3 4278 1 1 38 GLY HA3 H 12.272 10.301 -11.159 1.00 . A A . 38 GLY HA3 1 1
3 4279 1 1 38 GLY N N 12.793 9.343 -9.399 1.00 . A A . 38 GLY N 1 1
3 4280 1 1 38 GLY O O 9.525 9.449 -10.806 1.00 . A A . 38 GLY O 1 1
3 4281 1 1 39 HIS C C 8.857 6.695 -10.014 1.00 . A A . 39 HIS C 1 1
3 4282 1 1 39 HIS CA C 9.977 6.730 -11.048 1.00 . A A . 39 HIS CA 1 1
3 4283 1 1 39 HIS CB C 10.629 5.350 -11.161 1.00 . A A . 39 HIS CB 1 1
3 4284 1 1 39 HIS CD2 C 10.623 3.498 -12.977 1.00 . A A . 39 HIS CD2 1 1
3 4285 1 1 39 HIS CE1 C 8.593 3.808 -13.744 1.00 . A A . 39 HIS CE1 1 1
3 4286 1 1 39 HIS CG C 10.072 4.515 -12.271 1.00 . A A . 39 HIS CG 1 1
3 4287 1 1 39 HIS H H 11.901 7.454 -10.540 1.00 . A A . 39 HIS H 1 1
3 4288 1 1 39 HIS HA H 9.555 6.999 -12.003 1.00 . A A . 39 HIS HA 1 1
3 4289 1 1 39 HIS HB2 H 11.687 5.473 -11.337 1.00 . A A . 39 HIS HB2 1 1
3 4290 1 1 39 HIS HB3 H 10.483 4.814 -10.234 1.00 . A A . 39 HIS HB3 1 1
3 4291 1 1 39 HIS HD1 H 8.147 5.348 -12.472 1.00 . A A . 39 HIS HD1 1 1
3 4292 1 1 39 HIS HD2 H 11.617 3.093 -12.848 1.00 . A A . 39 HIS HD2 1 1
3 4293 1 1 39 HIS HE1 H 7.686 3.708 -14.322 1.00 . A A . 39 HIS HE1 1 1
3 4294 1 1 39 HIS HE2 H 9.829 2.411 -14.588 1.00 . A A . 39 HIS HE2 1 1
3 4295 1 1 39 HIS N N 10.976 7.735 -10.703 1.00 . A A . 39 HIS N 1 1
3 4296 1 1 39 HIS ND1 N 8.800 4.685 -12.777 1.00 . A A . 39 HIS ND1 1 1
3 4297 1 1 39 HIS NE2 N 9.683 3.077 -13.885 1.00 . A A . 39 HIS NE2 1 1
3 4298 1 1 39 HIS O O 7.680 6.608 -10.365 1.00 . A A . 39 HIS O 1 1
3 4299 1 1 40 CYS C C 7.377 7.990 -7.690 1.00 . A A . 40 CYS C 1 1
3 4300 1 1 40 CYS CA C 8.249 6.738 -7.663 1.00 . A A . 40 CYS CA 1 1
3 4301 1 1 40 CYS CB C 8.949 6.610 -6.309 1.00 . A A . 40 CYS CB 1 1
3 4302 1 1 40 CYS H H 10.181 6.830 -8.522 1.00 . A A . 40 CYS H 1 1
3 4303 1 1 40 CYS HA H 7.618 5.874 -7.813 1.00 . A A . 40 CYS HA 1 1
3 4304 1 1 40 CYS HB2 H 8.207 6.445 -5.544 1.00 . A A . 40 CYS HB2 1 1
3 4305 1 1 40 CYS HB3 H 9.622 5.764 -6.340 1.00 . A A . 40 CYS HB3 1 1
3 4306 1 1 40 CYS HG H 10.529 7.795 -5.145 1.00 . A A . 40 CYS HG 1 1
3 4307 1 1 40 CYS N N 9.228 6.763 -8.741 1.00 . A A . 40 CYS N 1 1
3 4308 1 1 40 CYS O O 6.208 7.950 -7.307 1.00 . A A . 40 CYS O 1 1
3 4309 1 1 40 CYS SG S 9.913 8.061 -5.832 1.00 . A A . 40 CYS SG 1 1
3 4310 1 1 41 LYS C C 5.970 10.193 -9.093 1.00 . A A . 41 LYS C 1 1
3 4311 1 1 41 LYS CA C 7.215 10.359 -8.229 1.00 . A A . 41 LYS CA 1 1
3 4312 1 1 41 LYS CB C 8.109 11.466 -8.803 1.00 . A A . 41 LYS CB 1 1
3 4313 1 1 41 LYS CD C 9.065 11.476 -6.434 1.00 . A A . 41 LYS CD 1 1
3 4314 1 1 41 LYS CE C 7.982 11.986 -5.496 1.00 . A A . 41 LYS CE 1 1
3 4315 1 1 41 LYS CG C 9.009 12.176 -7.788 1.00 . A A . 41 LYS CG 1 1
3 4316 1 1 41 LYS H H 8.884 9.073 -8.445 1.00 . A A . 41 LYS H 1 1
3 4317 1 1 41 LYS HA H 6.910 10.631 -7.230 1.00 . A A . 41 LYS HA 1 1
3 4318 1 1 41 LYS HB2 H 8.742 11.035 -9.562 1.00 . A A . 41 LYS HB2 1 1
3 4319 1 1 41 LYS HB3 H 7.476 12.210 -9.265 1.00 . A A . 41 LYS HB3 1 1
3 4320 1 1 41 LYS HD2 H 8.936 10.416 -6.576 1.00 . A A . 41 LYS HD2 1 1
3 4321 1 1 41 LYS HD3 H 10.031 11.664 -5.986 1.00 . A A . 41 LYS HD3 1 1
3 4322 1 1 41 LYS HE2 H 7.218 12.476 -6.081 1.00 . A A . 41 LYS HE2 1 1
3 4323 1 1 41 LYS HE3 H 7.550 11.145 -4.975 1.00 . A A . 41 LYS HE3 1 1
3 4324 1 1 41 LYS HG2 H 10.009 12.217 -8.190 1.00 . A A . 41 LYS HG2 1 1
3 4325 1 1 41 LYS HG3 H 8.641 13.181 -7.646 1.00 . A A . 41 LYS HG3 1 1
3 4326 1 1 41 LYS HZ1 H 9.218 12.481 -3.887 1.00 . A A . 41 LYS HZ1 1 1
3 4327 1 1 41 LYS HZ2 H 7.750 13.321 -3.906 1.00 . A A . 41 LYS HZ2 1 1
3 4328 1 1 41 LYS HZ3 H 8.982 13.747 -4.984 1.00 . A A . 41 LYS HZ3 1 1
3 4329 1 1 41 LYS N N 7.950 9.101 -8.149 1.00 . A A . 41 LYS N 1 1
3 4330 1 1 41 LYS NZ N 8.521 12.951 -4.498 1.00 . A A . 41 LYS NZ 1 1
3 4331 1 1 41 LYS O O 4.913 10.745 -8.791 1.00 . A A . 41 LYS O 1 1
3 4332 1 1 42 ALA C C 3.967 8.237 -10.416 1.00 . A A . 42 ALA C 1 1
3 4333 1 1 42 ALA CA C 4.987 9.166 -11.067 1.00 . A A . 42 ALA CA 1 1
3 4334 1 1 42 ALA CB C 5.489 8.572 -12.375 1.00 . A A . 42 ALA CB 1 1
3 4335 1 1 42 ALA H H 6.972 9.000 -10.348 1.00 . A A . 42 ALA H 1 1
3 4336 1 1 42 ALA HA H 4.512 10.111 -11.284 1.00 . A A . 42 ALA HA 1 1
3 4337 1 1 42 ALA HB1 H 4.688 8.572 -13.100 1.00 . A A . 42 ALA HB1 1 1
3 4338 1 1 42 ALA HB2 H 5.821 7.559 -12.206 1.00 . A A . 42 ALA HB2 1 1
3 4339 1 1 42 ALA HB3 H 6.312 9.164 -12.747 1.00 . A A . 42 ALA HB3 1 1
3 4340 1 1 42 ALA N N 6.104 9.418 -10.164 1.00 . A A . 42 ALA N 1 1
3 4341 1 1 42 ALA O O 2.773 8.308 -10.706 1.00 . A A . 42 ALA O 1 1
3 4342 1 1 43 LEU C C 2.900 7.080 -7.629 1.00 . A A . 43 LEU C 1 1
3 4343 1 1 43 LEU CA C 3.582 6.424 -8.832 1.00 . A A . 43 LEU CA 1 1
3 4344 1 1 43 LEU CB C 4.393 5.208 -8.371 1.00 . A A . 43 LEU CB 1 1
3 4345 1 1 43 LEU CD1 C 2.605 3.787 -7.327 1.00 . A A . 43 LEU CD1 1 1
3 4346 1 1 43 LEU CD2 C 3.019 3.658 -9.790 1.00 . A A . 43 LEU CD2 1 1
3 4347 1 1 43 LEU CG C 3.655 3.866 -8.424 1.00 . A A . 43 LEU CG 1 1
3 4348 1 1 43 LEU H H 5.411 7.362 -9.343 1.00 . A A . 43 LEU H 1 1
3 4349 1 1 43 LEU HA H 2.823 6.097 -9.525 1.00 . A A . 43 LEU HA 1 1
3 4350 1 1 43 LEU HB2 H 5.273 5.134 -8.993 1.00 . A A . 43 LEU HB2 1 1
3 4351 1 1 43 LEU HB3 H 4.708 5.378 -7.353 1.00 . A A . 43 LEU HB3 1 1
3 4352 1 1 43 LEU HD11 H 3.007 4.202 -6.414 1.00 . A A . 43 LEU HD11 1 1
3 4353 1 1 43 LEU HD12 H 2.332 2.755 -7.164 1.00 . A A . 43 LEU HD12 1 1
3 4354 1 1 43 LEU HD13 H 1.732 4.348 -7.623 1.00 . A A . 43 LEU HD13 1 1
3 4355 1 1 43 LEU HD21 H 2.767 2.615 -9.915 1.00 . A A . 43 LEU HD21 1 1
3 4356 1 1 43 LEU HD22 H 3.715 3.955 -10.561 1.00 . A A . 43 LEU HD22 1 1
3 4357 1 1 43 LEU HD23 H 2.122 4.255 -9.865 1.00 . A A . 43 LEU HD23 1 1
3 4358 1 1 43 LEU HG H 4.365 3.068 -8.261 1.00 . A A . 43 LEU HG 1 1
3 4359 1 1 43 LEU N N 4.449 7.368 -9.531 1.00 . A A . 43 LEU N 1 1
3 4360 1 1 43 LEU O O 2.143 6.431 -6.908 1.00 . A A . 43 LEU O 1 1
3 4361 1 1 44 ALA C C 1.068 9.260 -6.484 1.00 . A A . 44 ALA C 1 1
3 4362 1 1 44 ALA CA C 2.575 9.094 -6.299 1.00 . A A . 44 ALA CA 1 1
3 4363 1 1 44 ALA CB C 3.243 10.452 -6.137 1.00 . A A . 44 ALA CB 1 1
3 4364 1 1 44 ALA H H 3.779 8.837 -8.019 1.00 . A A . 44 ALA H 1 1
3 4365 1 1 44 ALA HA H 2.754 8.523 -5.399 1.00 . A A . 44 ALA HA 1 1
3 4366 1 1 44 ALA HB1 H 3.473 10.859 -7.109 1.00 . A A . 44 ALA HB1 1 1
3 4367 1 1 44 ALA HB2 H 4.155 10.339 -5.569 1.00 . A A . 44 ALA HB2 1 1
3 4368 1 1 44 ALA HB3 H 2.575 11.121 -5.615 1.00 . A A . 44 ALA HB3 1 1
3 4369 1 1 44 ALA N N 3.169 8.367 -7.415 1.00 . A A . 44 ALA N 1 1
3 4370 1 1 44 ALA O O 0.281 8.781 -5.667 1.00 . A A . 44 ALA O 1 1
3 4371 1 1 45 PRO C C -1.546 8.866 -8.044 1.00 . A A . 45 PRO C 1 1
3 4372 1 1 45 PRO CA C -0.783 10.170 -7.839 1.00 . A A . 45 PRO CA 1 1
3 4373 1 1 45 PRO CB C -0.779 10.998 -9.130 1.00 . A A . 45 PRO CB 1 1
3 4374 1 1 45 PRO CD C 1.504 10.554 -8.587 1.00 . A A . 45 PRO CD 1 1
3 4375 1 1 45 PRO CG C 0.563 10.768 -9.737 1.00 . A A . 45 PRO CG 1 1
3 4376 1 1 45 PRO HA H -1.252 10.737 -7.048 1.00 . A A . 45 PRO HA 1 1
3 4377 1 1 45 PRO HB2 H -1.570 10.656 -9.782 1.00 . A A . 45 PRO HB2 1 1
3 4378 1 1 45 PRO HB3 H -0.928 12.041 -8.892 1.00 . A A . 45 PRO HB3 1 1
3 4379 1 1 45 PRO HD2 H 2.301 9.884 -8.872 1.00 . A A . 45 PRO HD2 1 1
3 4380 1 1 45 PRO HD3 H 1.904 11.497 -8.245 1.00 . A A . 45 PRO HD3 1 1
3 4381 1 1 45 PRO HG2 H 0.536 9.891 -10.367 1.00 . A A . 45 PRO HG2 1 1
3 4382 1 1 45 PRO HG3 H 0.861 11.634 -10.309 1.00 . A A . 45 PRO HG3 1 1
3 4383 1 1 45 PRO N N 0.641 9.945 -7.561 1.00 . A A . 45 PRO N 1 1
3 4384 1 1 45 PRO O O -2.714 8.754 -7.670 1.00 . A A . 45 PRO O 1 1
3 4385 1 1 46 LYS C C -1.786 5.861 -7.578 1.00 . A A . 46 LYS C 1 1
3 4386 1 1 46 LYS CA C -1.497 6.584 -8.889 1.00 . A A . 46 LYS CA 1 1
3 4387 1 1 46 LYS CB C -0.587 5.725 -9.769 1.00 . A A . 46 LYS CB 1 1
3 4388 1 1 46 LYS CD C 0.305 5.572 -12.114 1.00 . A A . 46 LYS CD 1 1
3 4389 1 1 46 LYS CE C 0.169 6.313 -13.434 1.00 . A A . 46 LYS CE 1 1
3 4390 1 1 46 LYS CG C 0.034 6.487 -10.930 1.00 . A A . 46 LYS CG 1 1
3 4391 1 1 46 LYS H H 0.049 8.030 -8.912 1.00 . A A . 46 LYS H 1 1
3 4392 1 1 46 LYS HA H -2.430 6.753 -9.405 1.00 . A A . 46 LYS HA 1 1
3 4393 1 1 46 LYS HB2 H 0.212 5.327 -9.161 1.00 . A A . 46 LYS HB2 1 1
3 4394 1 1 46 LYS HB3 H -1.163 4.906 -10.172 1.00 . A A . 46 LYS HB3 1 1
3 4395 1 1 46 LYS HD2 H 1.310 5.184 -12.033 1.00 . A A . 46 LYS HD2 1 1
3 4396 1 1 46 LYS HD3 H -0.401 4.755 -12.094 1.00 . A A . 46 LYS HD3 1 1
3 4397 1 1 46 LYS HE2 H 0.180 5.593 -14.239 1.00 . A A . 46 LYS HE2 1 1
3 4398 1 1 46 LYS HE3 H -0.772 6.843 -13.439 1.00 . A A . 46 LYS HE3 1 1
3 4399 1 1 46 LYS HG2 H -0.645 7.267 -11.240 1.00 . A A . 46 LYS HG2 1 1
3 4400 1 1 46 LYS HG3 H 0.966 6.925 -10.604 1.00 . A A . 46 LYS HG3 1 1
3 4401 1 1 46 LYS HZ1 H 1.115 8.138 -13.065 1.00 . A A . 46 LYS HZ1 1 1
3 4402 1 1 46 LYS HZ2 H 1.325 7.565 -14.642 1.00 . A A . 46 LYS HZ2 1 1
3 4403 1 1 46 LYS HZ3 H 2.183 6.861 -13.366 1.00 . A A . 46 LYS HZ3 1 1
3 4404 1 1 46 LYS N N -0.880 7.882 -8.638 1.00 . A A . 46 LYS N 1 1
3 4405 1 1 46 LYS NZ N 1.275 7.287 -13.641 1.00 . A A . 46 LYS NZ 1 1
3 4406 1 1 46 LYS O O -2.911 5.428 -7.331 1.00 . A A . 46 LYS O 1 1
3 4407 1 1 47 TYR C C -1.921 5.798 -4.576 1.00 . A A . 47 TYR C 1 1
3 4408 1 1 47 TYR CA C -0.908 5.068 -5.452 1.00 . A A . 47 TYR CA 1 1
3 4409 1 1 47 TYR CB C 0.441 4.989 -4.736 1.00 . A A . 47 TYR CB 1 1
3 4410 1 1 47 TYR CD1 C 0.468 2.560 -4.043 1.00 . A A . 47 TYR CD1 1 1
3 4411 1 1 47 TYR CD2 C 0.606 4.220 -2.337 1.00 . A A . 47 TYR CD2 1 1
3 4412 1 1 47 TYR CE1 C 0.527 1.566 -3.085 1.00 . A A . 47 TYR CE1 1 1
3 4413 1 1 47 TYR CE2 C 0.666 3.231 -1.374 1.00 . A A . 47 TYR CE2 1 1
3 4414 1 1 47 TYR CG C 0.507 3.903 -3.686 1.00 . A A . 47 TYR CG 1 1
3 4415 1 1 47 TYR CZ C 0.626 1.906 -1.753 1.00 . A A . 47 TYR CZ 1 1
3 4416 1 1 47 TYR H H 0.110 6.104 -6.992 1.00 . A A . 47 TYR H 1 1
3 4417 1 1 47 TYR HA H -1.267 4.067 -5.638 1.00 . A A . 47 TYR HA 1 1
3 4418 1 1 47 TYR HB2 H 1.216 4.794 -5.463 1.00 . A A . 47 TYR HB2 1 1
3 4419 1 1 47 TYR HB3 H 0.639 5.934 -4.251 1.00 . A A . 47 TYR HB3 1 1
3 4420 1 1 47 TYR HD1 H 0.392 2.297 -5.088 1.00 . A A . 47 TYR HD1 1 1
3 4421 1 1 47 TYR HD2 H 0.637 5.259 -2.043 1.00 . A A . 47 TYR HD2 1 1
3 4422 1 1 47 TYR HE1 H 0.496 0.528 -3.383 1.00 . A A . 47 TYR HE1 1 1
3 4423 1 1 47 TYR HE2 H 0.742 3.498 -0.330 1.00 . A A . 47 TYR HE2 1 1
3 4424 1 1 47 TYR HH H 1.361 0.280 -1.036 1.00 . A A . 47 TYR HH 1 1
3 4425 1 1 47 TYR N N -0.763 5.736 -6.740 1.00 . A A . 47 TYR N 1 1
3 4426 1 1 47 TYR O O -2.576 5.190 -3.730 1.00 . A A . 47 TYR O 1 1
3 4427 1 1 47 TYR OH O 0.684 0.918 -0.796 1.00 . A A . 47 TYR OH 1 1
3 4428 1 1 48 GLU C C -4.412 7.676 -4.479 1.00 . A A . 48 GLU C 1 1
3 4429 1 1 48 GLU CA C -2.980 7.916 -4.014 1.00 . A A . 48 GLU CA 1 1
3 4430 1 1 48 GLU CB C -2.632 9.400 -4.140 1.00 . A A . 48 GLU CB 1 1
3 4431 1 1 48 GLU CD C -2.365 11.336 -2.540 1.00 . A A . 48 GLU CD 1 1
3 4432 1 1 48 GLU CG C -3.297 10.274 -3.088 1.00 . A A . 48 GLU CG 1 1
3 4433 1 1 48 GLU H H -1.496 7.535 -5.474 1.00 . A A . 48 GLU H 1 1
3 4434 1 1 48 GLU HA H -2.897 7.622 -2.978 1.00 . A A . 48 GLU HA 1 1
3 4435 1 1 48 GLU HB2 H -1.562 9.515 -4.049 1.00 . A A . 48 GLU HB2 1 1
3 4436 1 1 48 GLU HB3 H -2.941 9.749 -5.114 1.00 . A A . 48 GLU HB3 1 1
3 4437 1 1 48 GLU HG2 H -4.152 10.761 -3.531 1.00 . A A . 48 GLU HG2 1 1
3 4438 1 1 48 GLU HG3 H -3.624 9.646 -2.271 1.00 . A A . 48 GLU HG3 1 1
3 4439 1 1 48 GLU N N -2.045 7.106 -4.785 1.00 . A A . 48 GLU N 1 1
3 4440 1 1 48 GLU O O -5.353 7.763 -3.690 1.00 . A A . 48 GLU O 1 1
3 4441 1 1 48 GLU OE1 O -1.520 11.839 -3.309 1.00 . A A . 48 GLU OE1 1 1
3 4442 1 1 48 GLU OE2 O -2.480 11.665 -1.340 1.00 . A A . 48 GLU OE2 1 1
3 4443 1 1 49 GLU C C -6.485 5.838 -5.746 1.00 . A A . 49 GLU C 1 1
3 4444 1 1 49 GLU CA C -5.893 7.118 -6.325 1.00 . A A . 49 GLU CA 1 1
3 4445 1 1 49 GLU CB C -5.813 7.015 -7.849 1.00 . A A . 49 GLU CB 1 1
3 4446 1 1 49 GLU CD C -7.217 7.077 -9.947 1.00 . A A . 49 GLU CD 1 1
3 4447 1 1 49 GLU CG C -6.991 7.656 -8.564 1.00 . A A . 49 GLU CG 1 1
3 4448 1 1 49 GLU H H -3.785 7.315 -6.345 1.00 . A A . 49 GLU H 1 1
3 4449 1 1 49 GLU HA H -6.531 7.948 -6.060 1.00 . A A . 49 GLU HA 1 1
3 4450 1 1 49 GLU HB2 H -4.908 7.501 -8.184 1.00 . A A . 49 GLU HB2 1 1
3 4451 1 1 49 GLU HB3 H -5.775 5.972 -8.127 1.00 . A A . 49 GLU HB3 1 1
3 4452 1 1 49 GLU HG2 H -7.882 7.500 -7.975 1.00 . A A . 49 GLU HG2 1 1
3 4453 1 1 49 GLU HG3 H -6.804 8.716 -8.659 1.00 . A A . 49 GLU HG3 1 1
3 4454 1 1 49 GLU N N -4.572 7.372 -5.764 1.00 . A A . 49 GLU N 1 1
3 4455 1 1 49 GLU O O -7.509 5.872 -5.071 1.00 . A A . 49 GLU O 1 1
3 4456 1 1 49 GLU OE1 O -7.632 5.903 -10.038 1.00 . A A . 49 GLU OE1 1 1
3 4457 1 1 49 GLU OE2 O -6.978 7.798 -10.939 1.00 . A A . 49 GLU OE2 1 1
3 4458 1 1 50 LEU C C -6.316 3.405 -3.985 1.00 . A A . 50 LEU C 1 1
3 4459 1 1 50 LEU CA C -6.276 3.420 -5.511 1.00 . A A . 50 LEU CA 1 1
3 4460 1 1 50 LEU CB C -5.348 2.314 -6.018 1.00 . A A . 50 LEU CB 1 1
3 4461 1 1 50 LEU CD1 C -4.999 0.725 -4.108 1.00 . A A . 50 LEU CD1 1 1
3 4462 1 1 50 LEU CD2 C -7.134 0.647 -5.416 1.00 . A A . 50 LEU CD2 1 1
3 4463 1 1 50 LEU CG C -5.634 0.909 -5.478 1.00 . A A . 50 LEU CG 1 1
3 4464 1 1 50 LEU H H -5.013 4.755 -6.550 1.00 . A A . 50 LEU H 1 1
3 4465 1 1 50 LEU HA H -7.269 3.245 -5.890 1.00 . A A . 50 LEU HA 1 1
3 4466 1 1 50 LEU HB2 H -5.417 2.283 -7.096 1.00 . A A . 50 LEU HB2 1 1
3 4467 1 1 50 LEU HB3 H -4.337 2.576 -5.748 1.00 . A A . 50 LEU HB3 1 1
3 4468 1 1 50 LEU HD11 H -4.211 -0.010 -4.174 1.00 . A A . 50 LEU HD11 1 1
3 4469 1 1 50 LEU HD12 H -5.747 0.388 -3.406 1.00 . A A . 50 LEU HD12 1 1
3 4470 1 1 50 LEU HD13 H -4.587 1.664 -3.771 1.00 . A A . 50 LEU HD13 1 1
3 4471 1 1 50 LEU HD21 H -7.495 0.850 -4.419 1.00 . A A . 50 LEU HD21 1 1
3 4472 1 1 50 LEU HD22 H -7.330 -0.385 -5.666 1.00 . A A . 50 LEU HD22 1 1
3 4473 1 1 50 LEU HD23 H -7.641 1.290 -6.120 1.00 . A A . 50 LEU HD23 1 1
3 4474 1 1 50 LEU HG H -5.195 0.182 -6.145 1.00 . A A . 50 LEU HG 1 1
3 4475 1 1 50 LEU N N -5.825 4.714 -6.009 1.00 . A A . 50 LEU N 1 1
3 4476 1 1 50 LEU O O -7.240 2.855 -3.383 1.00 . A A . 50 LEU O 1 1
3 4477 1 1 51 GLY C C -6.540 4.512 -1.284 1.00 . A A . 51 GLY C 1 1
3 4478 1 1 51 GLY CA C -5.240 4.053 -1.913 1.00 . A A . 51 GLY CA 1 1
3 4479 1 1 51 GLY H H -4.597 4.429 -3.896 1.00 . A A . 51 GLY H 1 1
3 4480 1 1 51 GLY HA2 H -5.004 3.066 -1.546 1.00 . A A . 51 GLY HA2 1 1
3 4481 1 1 51 GLY HA3 H -4.453 4.732 -1.620 1.00 . A A . 51 GLY HA3 1 1
3 4482 1 1 51 GLY N N -5.305 4.011 -3.364 1.00 . A A . 51 GLY N 1 1
3 4483 1 1 51 GLY O O -7.216 3.738 -0.608 1.00 . A A . 51 GLY O 1 1
3 4484 1 1 52 ALA C C -9.349 5.660 -1.597 1.00 . A A . 52 ALA C 1 1
3 4485 1 1 52 ALA CA C -8.128 6.328 -0.973 1.00 . A A . 52 ALA CA 1 1
3 4486 1 1 52 ALA CB C -8.170 7.831 -1.203 1.00 . A A . 52 ALA CB 1 1
3 4487 1 1 52 ALA H H -6.317 6.337 -2.069 1.00 . A A . 52 ALA H 1 1
3 4488 1 1 52 ALA HA H -8.135 6.150 0.092 1.00 . A A . 52 ALA HA 1 1
3 4489 1 1 52 ALA HB1 H -8.762 8.297 -0.429 1.00 . A A . 52 ALA HB1 1 1
3 4490 1 1 52 ALA HB2 H -8.612 8.036 -2.167 1.00 . A A . 52 ALA HB2 1 1
3 4491 1 1 52 ALA HB3 H -7.166 8.227 -1.175 1.00 . A A . 52 ALA HB3 1 1
3 4492 1 1 52 ALA N N -6.895 5.771 -1.515 1.00 . A A . 52 ALA N 1 1
3 4493 1 1 52 ALA O O -10.433 5.654 -1.014 1.00 . A A . 52 ALA O 1 1
3 4494 1 1 53 LEU C C -11.007 3.478 -2.613 1.00 . A A . 53 LEU C 1 1
3 4495 1 1 53 LEU CA C -10.238 4.438 -3.516 1.00 . A A . 53 LEU CA 1 1
3 4496 1 1 53 LEU CB C -9.637 3.667 -4.694 1.00 . A A . 53 LEU CB 1 1
3 4497 1 1 53 LEU CD1 C -9.290 4.400 -7.071 1.00 . A A . 53 LEU CD1 1 1
3 4498 1 1 53 LEU CD2 C -10.959 2.632 -6.548 1.00 . A A . 53 LEU CD2 1 1
3 4499 1 1 53 LEU CG C -10.304 3.906 -6.049 1.00 . A A . 53 LEU CG 1 1
3 4500 1 1 53 LEU H H -8.279 5.151 -3.206 1.00 . A A . 53 LEU H 1 1
3 4501 1 1 53 LEU HA H -10.912 5.191 -3.892 1.00 . A A . 53 LEU HA 1 1
3 4502 1 1 53 LEU HB2 H -8.599 3.943 -4.775 1.00 . A A . 53 LEU HB2 1 1
3 4503 1 1 53 LEU HB3 H -9.692 2.611 -4.472 1.00 . A A . 53 LEU HB3 1 1
3 4504 1 1 53 LEU HD11 H -8.583 3.611 -7.283 1.00 . A A . 53 LEU HD11 1 1
3 4505 1 1 53 LEU HD12 H -8.769 5.257 -6.677 1.00 . A A . 53 LEU HD12 1 1
3 4506 1 1 53 LEU HD13 H -9.802 4.677 -7.980 1.00 . A A . 53 LEU HD13 1 1
3 4507 1 1 53 LEU HD21 H -11.698 2.875 -7.296 1.00 . A A . 53 LEU HD21 1 1
3 4508 1 1 53 LEU HD22 H -11.432 2.123 -5.722 1.00 . A A . 53 LEU HD22 1 1
3 4509 1 1 53 LEU HD23 H -10.203 1.992 -6.982 1.00 . A A . 53 LEU HD23 1 1
3 4510 1 1 53 LEU HG H -11.066 4.661 -5.939 1.00 . A A . 53 LEU HG 1 1
3 4511 1 1 53 LEU N N -9.164 5.105 -2.792 1.00 . A A . 53 LEU N 1 1
3 4512 1 1 53 LEU O O -12.162 3.719 -2.279 1.00 . A A . 53 LEU O 1 1
3 4513 1 1 54 TYR C C -10.848 1.789 0.116 1.00 . A A . 54 TYR C 1 1
3 4514 1 1 54 TYR CA C -10.976 1.401 -1.348 1.00 . A A . 54 TYR CA 1 1
3 4515 1 1 54 TYR CB C -10.353 0.024 -1.578 1.00 . A A . 54 TYR CB 1 1
3 4516 1 1 54 TYR CD1 C -11.494 0.019 -3.840 1.00 . A A . 54 TYR CD1 1 1
3 4517 1 1 54 TYR CD2 C -9.731 -1.541 -3.460 1.00 . A A . 54 TYR CD2 1 1
3 4518 1 1 54 TYR CE1 C -11.655 -0.468 -5.122 1.00 . A A . 54 TYR CE1 1 1
3 4519 1 1 54 TYR CE2 C -9.887 -2.034 -4.742 1.00 . A A . 54 TYR CE2 1 1
3 4520 1 1 54 TYR CG C -10.530 -0.508 -2.986 1.00 . A A . 54 TYR CG 1 1
3 4521 1 1 54 TYR CZ C -10.850 -1.494 -5.568 1.00 . A A . 54 TYR CZ 1 1
3 4522 1 1 54 TYR H H -9.427 2.259 -2.515 1.00 . A A . 54 TYR H 1 1
3 4523 1 1 54 TYR HA H -12.027 1.356 -1.596 1.00 . A A . 54 TYR HA 1 1
3 4524 1 1 54 TYR HB2 H -9.293 0.079 -1.377 1.00 . A A . 54 TYR HB2 1 1
3 4525 1 1 54 TYR HB3 H -10.804 -0.682 -0.897 1.00 . A A . 54 TYR HB3 1 1
3 4526 1 1 54 TYR HD1 H -12.122 0.824 -3.489 1.00 . A A . 54 TYR HD1 1 1
3 4527 1 1 54 TYR HD2 H -8.978 -1.963 -2.811 1.00 . A A . 54 TYR HD2 1 1
3 4528 1 1 54 TYR HE1 H -12.409 -0.045 -5.770 1.00 . A A . 54 TYR HE1 1 1
3 4529 1 1 54 TYR HE2 H -9.257 -2.838 -5.091 1.00 . A A . 54 TYR HE2 1 1
3 4530 1 1 54 TYR HH H -10.916 -1.266 -7.476 1.00 . A A . 54 TYR HH 1 1
3 4531 1 1 54 TYR N N -10.353 2.394 -2.218 1.00 . A A . 54 TYR N 1 1
3 4532 1 1 54 TYR O O -11.726 1.495 0.928 1.00 . A A . 54 TYR O 1 1
3 4533 1 1 54 TYR OH O -11.010 -1.982 -6.844 1.00 . A A . 54 TYR OH 1 1
3 4534 1 1 55 ALA C C -10.693 3.552 2.437 1.00 . A A . 55 ALA C 1 1
3 4535 1 1 55 ALA CA C -9.486 2.855 1.822 1.00 . A A . 55 ALA CA 1 1
3 4536 1 1 55 ALA CB C -8.269 3.764 1.881 1.00 . A A . 55 ALA CB 1 1
3 4537 1 1 55 ALA H H -9.075 2.635 -0.240 1.00 . A A . 55 ALA H 1 1
3 4538 1 1 55 ALA HA H -9.266 1.969 2.399 1.00 . A A . 55 ALA HA 1 1
3 4539 1 1 55 ALA HB1 H -7.378 3.186 1.686 1.00 . A A . 55 ALA HB1 1 1
3 4540 1 1 55 ALA HB2 H -8.201 4.212 2.862 1.00 . A A . 55 ALA HB2 1 1
3 4541 1 1 55 ALA HB3 H -8.364 4.540 1.137 1.00 . A A . 55 ALA HB3 1 1
3 4542 1 1 55 ALA N N -9.742 2.439 0.451 1.00 . A A . 55 ALA N 1 1
3 4543 1 1 55 ALA O O -10.886 3.500 3.650 1.00 . A A . 55 ALA O 1 1
3 4544 1 1 56 LYS C C -13.955 4.602 1.343 1.00 . A A . 56 LYS C 1 1
3 4545 1 1 56 LYS CA C -12.670 4.929 2.112 1.00 . A A . 56 LYS CA 1 1
3 4546 1 1 56 LYS CB C -12.421 6.439 2.070 1.00 . A A . 56 LYS CB 1 1
3 4547 1 1 56 LYS CD C -14.240 6.946 3.737 1.00 . A A . 56 LYS CD 1 1
3 4548 1 1 56 LYS CE C -15.759 7.023 3.724 1.00 . A A . 56 LYS CE 1 1
3 4549 1 1 56 LYS CG C -13.652 7.282 2.376 1.00 . A A . 56 LYS CG 1 1
3 4550 1 1 56 LYS H H -11.288 4.243 0.649 1.00 . A A . 56 LYS H 1 1
3 4551 1 1 56 LYS HA H -12.806 4.635 3.141 1.00 . A A . 56 LYS HA 1 1
3 4552 1 1 56 LYS HB2 H -11.661 6.683 2.791 1.00 . A A . 56 LYS HB2 1 1
3 4553 1 1 56 LYS HB3 H -12.067 6.705 1.084 1.00 . A A . 56 LYS HB3 1 1
3 4554 1 1 56 LYS HD2 H -13.944 5.944 4.010 1.00 . A A . 56 LYS HD2 1 1
3 4555 1 1 56 LYS HD3 H -13.860 7.646 4.465 1.00 . A A . 56 LYS HD3 1 1
3 4556 1 1 56 LYS HE2 H -16.139 6.288 3.031 1.00 . A A . 56 LYS HE2 1 1
3 4557 1 1 56 LYS HE3 H -16.126 6.804 4.716 1.00 . A A . 56 LYS HE3 1 1
3 4558 1 1 56 LYS HG2 H -13.373 8.325 2.365 1.00 . A A . 56 LYS HG2 1 1
3 4559 1 1 56 LYS HG3 H -14.398 7.101 1.616 1.00 . A A . 56 LYS HG3 1 1
3 4560 1 1 56 LYS HZ1 H -16.566 8.903 4.147 1.00 . A A . 56 LYS HZ1 1 1
3 4561 1 1 56 LYS HZ2 H -17.041 8.276 2.650 1.00 . A A . 56 LYS HZ2 1 1
3 4562 1 1 56 LYS HZ3 H -15.482 8.901 2.848 1.00 . A A . 56 LYS HZ3 1 1
3 4563 1 1 56 LYS N N -11.495 4.221 1.607 1.00 . A A . 56 LYS N 1 1
3 4564 1 1 56 LYS NZ N -16.246 8.370 3.313 1.00 . A A . 56 LYS NZ 1 1
3 4565 1 1 56 LYS O O -15.050 4.730 1.890 1.00 . A A . 56 LYS O 1 1
3 4566 1 1 57 SER C C -15.649 2.585 -0.491 1.00 . A A . 57 SER C 1 1
3 4567 1 1 57 SER CA C -15.038 3.969 -0.728 1.00 . A A . 57 SER CA 1 1
3 4568 1 1 57 SER CB C -14.730 4.140 -2.216 1.00 . A A . 57 SER CB 1 1
3 4569 1 1 57 SER H H -12.957 4.186 -0.348 1.00 . A A . 57 SER H 1 1
3 4570 1 1 57 SER HA H -15.770 4.711 -0.450 1.00 . A A . 57 SER HA 1 1
3 4571 1 1 57 SER HB2 H -14.028 4.950 -2.345 1.00 . A A . 57 SER HB2 1 1
3 4572 1 1 57 SER HB3 H -14.300 3.226 -2.599 1.00 . A A . 57 SER HB3 1 1
3 4573 1 1 57 SER HG H -16.419 3.631 -3.069 1.00 . A A . 57 SER HG 1 1
3 4574 1 1 57 SER N N -13.842 4.238 0.069 1.00 . A A . 57 SER N 1 1
3 4575 1 1 57 SER O O -16.822 2.475 -0.136 1.00 . A A . 57 SER O 1 1
3 4576 1 1 57 SER OG O -15.906 4.434 -2.950 1.00 . A A . 57 SER OG 1 1
3 4577 1 1 58 GLU C C -15.025 -0.456 0.784 1.00 . A A . 58 GLU C 1 1
3 4578 1 1 58 GLU CA C -15.377 0.166 -0.564 1.00 . A A . 58 GLU CA 1 1
3 4579 1 1 58 GLU CB C -14.846 -0.721 -1.690 1.00 . A A . 58 GLU CB 1 1
3 4580 1 1 58 GLU CD C -15.756 -2.067 -3.625 1.00 . A A . 58 GLU CD 1 1
3 4581 1 1 58 GLU CG C -15.724 -0.719 -2.931 1.00 . A A . 58 GLU CG 1 1
3 4582 1 1 58 GLU H H -13.950 1.669 -1.029 1.00 . A A . 58 GLU H 1 1
3 4583 1 1 58 GLU HA H -16.452 0.211 -0.646 1.00 . A A . 58 GLU HA 1 1
3 4584 1 1 58 GLU HB2 H -13.862 -0.374 -1.972 1.00 . A A . 58 GLU HB2 1 1
3 4585 1 1 58 GLU HB3 H -14.771 -1.736 -1.330 1.00 . A A . 58 GLU HB3 1 1
3 4586 1 1 58 GLU HG2 H -16.731 -0.456 -2.643 1.00 . A A . 58 GLU HG2 1 1
3 4587 1 1 58 GLU HG3 H -15.345 0.018 -3.624 1.00 . A A . 58 GLU HG3 1 1
3 4588 1 1 58 GLU N N -14.870 1.530 -0.722 1.00 . A A . 58 GLU N 1 1
3 4589 1 1 58 GLU O O -15.906 -0.853 1.547 1.00 . A A . 58 GLU O 1 1
3 4590 1 1 58 GLU OE1 O -16.405 -2.993 -3.095 1.00 . A A . 58 GLU OE1 1 1
3 4591 1 1 58 GLU OE2 O -15.131 -2.196 -4.699 1.00 . A A . 58 GLU OE2 1 1
3 4592 1 1 59 PHE C C -12.838 -0.112 3.300 1.00 . A A . 59 PHE C 1 1
3 4593 1 1 59 PHE CA C -13.250 -1.173 2.291 1.00 . A A . 59 PHE CA 1 1
3 4594 1 1 59 PHE CB C -12.077 -2.111 1.995 1.00 . A A . 59 PHE CB 1 1
3 4595 1 1 59 PHE CD1 C -13.659 -3.635 0.764 1.00 . A A . 59 PHE CD1 1 1
3 4596 1 1 59 PHE CD2 C -11.735 -4.592 1.797 1.00 . A A . 59 PHE CD2 1 1
3 4597 1 1 59 PHE CE1 C -14.046 -4.884 0.318 1.00 . A A . 59 PHE CE1 1 1
3 4598 1 1 59 PHE CE2 C -12.118 -5.844 1.353 1.00 . A A . 59 PHE CE2 1 1
3 4599 1 1 59 PHE CG C -12.500 -3.473 1.509 1.00 . A A . 59 PHE CG 1 1
3 4600 1 1 59 PHE CZ C -13.275 -5.990 0.613 1.00 . A A . 59 PHE CZ 1 1
3 4601 1 1 59 PHE H H -13.077 -0.251 0.395 1.00 . A A . 59 PHE H 1 1
3 4602 1 1 59 PHE HA H -14.061 -1.750 2.709 1.00 . A A . 59 PHE HA 1 1
3 4603 1 1 59 PHE HB2 H -11.454 -1.667 1.234 1.00 . A A . 59 PHE HB2 1 1
3 4604 1 1 59 PHE HB3 H -11.497 -2.244 2.895 1.00 . A A . 59 PHE HB3 1 1
3 4605 1 1 59 PHE HD1 H -14.264 -2.772 0.532 1.00 . A A . 59 PHE HD1 1 1
3 4606 1 1 59 PHE HD2 H -10.831 -4.481 2.377 1.00 . A A . 59 PHE HD2 1 1
3 4607 1 1 59 PHE HE1 H -14.951 -4.995 -0.261 1.00 . A A . 59 PHE HE1 1 1
3 4608 1 1 59 PHE HE2 H -11.514 -6.707 1.584 1.00 . A A . 59 PHE HE2 1 1
3 4609 1 1 59 PHE HZ H -13.575 -6.967 0.265 1.00 . A A . 59 PHE HZ 1 1
3 4610 1 1 59 PHE N N -13.729 -0.566 1.055 1.00 . A A . 59 PHE N 1 1
3 4611 1 1 59 PHE O O -11.836 -0.260 4.001 1.00 . A A . 59 PHE O 1 1
3 4612 1 1 60 LYS C C -12.924 1.573 5.654 1.00 . A A . 60 LYS C 1 1
3 4613 1 1 60 LYS CA C -13.346 2.066 4.270 1.00 . A A . 60 LYS CA 1 1
3 4614 1 1 60 LYS CB C -14.580 2.955 4.381 1.00 . A A . 60 LYS CB 1 1
3 4615 1 1 60 LYS CD C -17.029 3.135 4.912 1.00 . A A . 60 LYS CD 1 1
3 4616 1 1 60 LYS CE C -17.279 3.400 6.388 1.00 . A A . 60 LYS CE 1 1
3 4617 1 1 60 LYS CG C -15.853 2.193 4.707 1.00 . A A . 60 LYS CG 1 1
3 4618 1 1 60 LYS H H -14.395 1.014 2.767 1.00 . A A . 60 LYS H 1 1
3 4619 1 1 60 LYS HA H -12.543 2.643 3.850 1.00 . A A . 60 LYS HA 1 1
3 4620 1 1 60 LYS HB2 H -14.415 3.690 5.155 1.00 . A A . 60 LYS HB2 1 1
3 4621 1 1 60 LYS HB3 H -14.721 3.460 3.438 1.00 . A A . 60 LYS HB3 1 1
3 4622 1 1 60 LYS HD2 H -16.818 4.072 4.420 1.00 . A A . 60 LYS HD2 1 1
3 4623 1 1 60 LYS HD3 H -17.913 2.690 4.480 1.00 . A A . 60 LYS HD3 1 1
3 4624 1 1 60 LYS HE2 H -16.878 2.577 6.961 1.00 . A A . 60 LYS HE2 1 1
3 4625 1 1 60 LYS HE3 H -16.774 4.313 6.667 1.00 . A A . 60 LYS HE3 1 1
3 4626 1 1 60 LYS HG2 H -16.079 1.525 3.889 1.00 . A A . 60 LYS HG2 1 1
3 4627 1 1 60 LYS HG3 H -15.698 1.621 5.610 1.00 . A A . 60 LYS HG3 1 1
3 4628 1 1 60 LYS HZ1 H -19.280 2.865 6.115 1.00 . A A . 60 LYS HZ1 1 1
3 4629 1 1 60 LYS HZ2 H -19.052 4.502 6.474 1.00 . A A . 60 LYS HZ2 1 1
3 4630 1 1 60 LYS HZ3 H -18.907 3.341 7.695 1.00 . A A . 60 LYS HZ3 1 1
3 4631 1 1 60 LYS N N -13.616 0.961 3.359 1.00 . A A . 60 LYS N 1 1
3 4632 1 1 60 LYS NZ N -18.731 3.537 6.689 1.00 . A A . 60 LYS NZ 1 1
3 4633 1 1 60 LYS O O -12.022 2.137 6.273 1.00 . A A . 60 LYS O 1 1
3 4634 1 1 61 ASP C C -12.777 -1.489 7.307 1.00 . A A . 61 ASP C 1 1
3 4635 1 1 61 ASP CA C -13.257 -0.046 7.437 1.00 . A A . 61 ASP CA 1 1
3 4636 1 1 61 ASP CB C -14.480 0.016 8.354 1.00 . A A . 61 ASP CB 1 1
3 4637 1 1 61 ASP CG C -15.668 -0.735 7.785 1.00 . A A . 61 ASP CG 1 1
3 4638 1 1 61 ASP H H -14.283 0.108 5.590 1.00 . A A . 61 ASP H 1 1
3 4639 1 1 61 ASP HA H -12.464 0.546 7.870 1.00 . A A . 61 ASP HA 1 1
3 4640 1 1 61 ASP HB2 H -14.227 -0.420 9.310 1.00 . A A . 61 ASP HB2 1 1
3 4641 1 1 61 ASP HB3 H -14.763 1.048 8.497 1.00 . A A . 61 ASP HB3 1 1
3 4642 1 1 61 ASP N N -13.575 0.518 6.130 1.00 . A A . 61 ASP N 1 1
3 4643 1 1 61 ASP O O -12.980 -2.301 8.210 1.00 . A A . 61 ASP O 1 1
3 4644 1 1 61 ASP OD1 O -16.467 -0.114 7.054 1.00 . A A . 61 ASP OD1 1 1
3 4645 1 1 61 ASP OD2 O -15.799 -1.944 8.072 1.00 . A A . 61 ASP OD2 1 1
3 4646 1 1 62 ARG C C -10.245 -3.169 5.349 1.00 . A A . 62 ARG C 1 1
3 4647 1 1 62 ARG CA C -11.657 -3.162 5.940 1.00 . A A . 62 ARG CA 1 1
3 4648 1 1 62 ARG CB C -12.610 -3.915 5.007 1.00 . A A . 62 ARG CB 1 1
3 4649 1 1 62 ARG CD C -14.414 -5.000 6.383 1.00 . A A . 62 ARG CD 1 1
3 4650 1 1 62 ARG CG C -14.066 -3.858 5.442 1.00 . A A . 62 ARG CG 1 1
3 4651 1 1 62 ARG CZ C -14.567 -5.295 8.827 1.00 . A A . 62 ARG CZ 1 1
3 4652 1 1 62 ARG H H -12.024 -1.122 5.490 1.00 . A A . 62 ARG H 1 1
3 4653 1 1 62 ARG HA H -11.633 -3.671 6.891 1.00 . A A . 62 ARG HA 1 1
3 4654 1 1 62 ARG HB2 H -12.536 -3.490 4.018 1.00 . A A . 62 ARG HB2 1 1
3 4655 1 1 62 ARG HB3 H -12.310 -4.952 4.966 1.00 . A A . 62 ARG HB3 1 1
3 4656 1 1 62 ARG HD2 H -15.481 -5.161 6.351 1.00 . A A . 62 ARG HD2 1 1
3 4657 1 1 62 ARG HD3 H -13.906 -5.892 6.049 1.00 . A A . 62 ARG HD3 1 1
3 4658 1 1 62 ARG HE H -13.306 -4.057 7.900 1.00 . A A . 62 ARG HE 1 1
3 4659 1 1 62 ARG HG2 H -14.245 -2.921 5.947 1.00 . A A . 62 ARG HG2 1 1
3 4660 1 1 62 ARG HG3 H -14.695 -3.921 4.565 1.00 . A A . 62 ARG HG3 1 1
3 4661 1 1 62 ARG HH11 H -15.857 -6.438 7.768 1.00 . A A . 62 ARG HH11 1 1
3 4662 1 1 62 ARG HH12 H -15.942 -6.623 9.487 1.00 . A A . 62 ARG HH12 1 1
3 4663 1 1 62 ARG HH21 H -13.418 -4.302 10.161 1.00 . A A . 62 ARG HH21 1 1
3 4664 1 1 62 ARG HH22 H -14.558 -5.412 10.845 1.00 . A A . 62 ARG HH22 1 1
3 4665 1 1 62 ARG N N -12.149 -1.807 6.177 1.00 . A A . 62 ARG N 1 1
3 4666 1 1 62 ARG NE N -14.018 -4.715 7.761 1.00 . A A . 62 ARG NE 1 1
3 4667 1 1 62 ARG NH1 N -15.535 -6.192 8.681 1.00 . A A . 62 ARG NH1 1 1
3 4668 1 1 62 ARG NH2 N -14.146 -4.977 10.044 1.00 . A A . 62 ARG NH2 1 1
3 4669 1 1 62 ARG O O -9.481 -4.107 5.576 1.00 . A A . 62 ARG O 1 1
3 4670 1 1 63 VAL C C -7.764 -0.886 4.500 1.00 . A A . 63 VAL C 1 1
3 4671 1 1 63 VAL CA C -8.580 -2.059 3.961 1.00 . A A . 63 VAL CA 1 1
3 4672 1 1 63 VAL CB C -8.687 -1.937 2.427 1.00 . A A . 63 VAL CB 1 1
3 4673 1 1 63 VAL CG1 C -9.261 -0.585 2.027 1.00 . A A . 63 VAL CG1 1 1
3 4674 1 1 63 VAL CG2 C -7.330 -2.160 1.778 1.00 . A A . 63 VAL CG2 1 1
3 4675 1 1 63 VAL H H -10.547 -1.419 4.422 1.00 . A A . 63 VAL H 1 1
3 4676 1 1 63 VAL HA H -8.057 -2.977 4.187 1.00 . A A . 63 VAL HA 1 1
3 4677 1 1 63 VAL HB H -9.360 -2.705 2.072 1.00 . A A . 63 VAL HB 1 1
3 4678 1 1 63 VAL HG11 H -8.465 0.145 1.983 1.00 . A A . 63 VAL HG11 1 1
3 4679 1 1 63 VAL HG12 H -9.994 -0.274 2.756 1.00 . A A . 63 VAL HG12 1 1
3 4680 1 1 63 VAL HG13 H -9.729 -0.665 1.057 1.00 . A A . 63 VAL HG13 1 1
3 4681 1 1 63 VAL HG21 H -6.800 -1.221 1.720 1.00 . A A . 63 VAL HG21 1 1
3 4682 1 1 63 VAL HG22 H -7.466 -2.558 0.784 1.00 . A A . 63 VAL HG22 1 1
3 4683 1 1 63 VAL HG23 H -6.758 -2.859 2.371 1.00 . A A . 63 VAL HG23 1 1
3 4684 1 1 63 VAL N N -9.901 -2.136 4.582 1.00 . A A . 63 VAL N 1 1
3 4685 1 1 63 VAL O O -8.318 0.108 4.970 1.00 . A A . 63 VAL O 1 1
3 4686 1 1 64 VAL C C -4.316 0.138 3.978 1.00 . A A . 64 VAL C 1 1
3 4687 1 1 64 VAL CA C -5.537 0.033 4.888 1.00 . A A . 64 VAL CA 1 1
3 4688 1 1 64 VAL CB C -5.070 -0.232 6.332 1.00 . A A . 64 VAL CB 1 1
3 4689 1 1 64 VAL CG1 C -4.274 0.950 6.862 1.00 . A A . 64 VAL CG1 1 1
3 4690 1 1 64 VAL CG2 C -6.260 -0.528 7.231 1.00 . A A . 64 VAL CG2 1 1
3 4691 1 1 64 VAL H H -6.062 -1.827 4.029 1.00 . A A . 64 VAL H 1 1
3 4692 1 1 64 VAL HA H -6.071 0.972 4.869 1.00 . A A . 64 VAL HA 1 1
3 4693 1 1 64 VAL HB H -4.425 -1.098 6.327 1.00 . A A . 64 VAL HB 1 1
3 4694 1 1 64 VAL HG11 H -3.446 1.153 6.199 1.00 . A A . 64 VAL HG11 1 1
3 4695 1 1 64 VAL HG12 H -3.898 0.718 7.848 1.00 . A A . 64 VAL HG12 1 1
3 4696 1 1 64 VAL HG13 H -4.913 1.819 6.917 1.00 . A A . 64 VAL HG13 1 1
3 4697 1 1 64 VAL HG21 H -6.474 -1.587 7.209 1.00 . A A . 64 VAL HG21 1 1
3 4698 1 1 64 VAL HG22 H -7.122 0.021 6.881 1.00 . A A . 64 VAL HG22 1 1
3 4699 1 1 64 VAL HG23 H -6.030 -0.229 8.243 1.00 . A A . 64 VAL HG23 1 1
3 4700 1 1 64 VAL N N -6.441 -1.011 4.420 1.00 . A A . 64 VAL N 1 1
3 4701 1 1 64 VAL O O -3.441 -0.727 3.996 1.00 . A A . 64 VAL O 1 1
3 4702 1 1 65 ILE C C -2.289 2.583 2.672 1.00 . A A . 65 ILE C 1 1
3 4703 1 1 65 ILE CA C -3.161 1.405 2.248 1.00 . A A . 65 ILE CA 1 1
3 4704 1 1 65 ILE CB C -3.678 1.646 0.816 1.00 . A A . 65 ILE CB 1 1
3 4705 1 1 65 ILE CD1 C -5.173 0.659 -0.996 1.00 . A A . 65 ILE CD1 1 1
3 4706 1 1 65 ILE CG1 C -4.652 0.534 0.418 1.00 . A A . 65 ILE CG1 1 1
3 4707 1 1 65 ILE CG2 C -2.517 1.728 -0.169 1.00 . A A . 65 ILE CG2 1 1
3 4708 1 1 65 ILE H H -5.001 1.848 3.200 1.00 . A A . 65 ILE H 1 1
3 4709 1 1 65 ILE HA H -2.559 0.509 2.243 1.00 . A A . 65 ILE HA 1 1
3 4710 1 1 65 ILE HB H -4.198 2.592 0.799 1.00 . A A . 65 ILE HB 1 1
3 4711 1 1 65 ILE HD11 H -5.557 -0.296 -1.323 1.00 . A A . 65 ILE HD11 1 1
3 4712 1 1 65 ILE HD12 H -4.371 0.967 -1.649 1.00 . A A . 65 ILE HD12 1 1
3 4713 1 1 65 ILE HD13 H -5.964 1.394 -1.025 1.00 . A A . 65 ILE HD13 1 1
3 4714 1 1 65 ILE HG12 H -4.154 -0.419 0.503 1.00 . A A . 65 ILE HG12 1 1
3 4715 1 1 65 ILE HG13 H -5.500 0.553 1.087 1.00 . A A . 65 ILE HG13 1 1
3 4716 1 1 65 ILE HG21 H -2.526 2.693 -0.655 1.00 . A A . 65 ILE HG21 1 1
3 4717 1 1 65 ILE HG22 H -2.618 0.952 -0.913 1.00 . A A . 65 ILE HG22 1 1
3 4718 1 1 65 ILE HG23 H -1.584 1.600 0.359 1.00 . A A . 65 ILE HG23 1 1
3 4719 1 1 65 ILE N N -4.270 1.197 3.175 1.00 . A A . 65 ILE N 1 1
3 4720 1 1 65 ILE O O -2.761 3.716 2.772 1.00 . A A . 65 ILE O 1 1
3 4721 1 1 66 ALA C C 1.191 3.312 2.463 1.00 . A A . 66 ALA C 1 1
3 4722 1 1 66 ALA CA C -0.066 3.336 3.329 1.00 . A A . 66 ALA CA 1 1
3 4723 1 1 66 ALA CB C 0.303 3.153 4.792 1.00 . A A . 66 ALA CB 1 1
3 4724 1 1 66 ALA H H -0.696 1.381 2.820 1.00 . A A . 66 ALA H 1 1
3 4725 1 1 66 ALA HA H -0.550 4.295 3.221 1.00 . A A . 66 ALA HA 1 1
3 4726 1 1 66 ALA HB1 H 1.122 2.454 4.869 1.00 . A A . 66 ALA HB1 1 1
3 4727 1 1 66 ALA HB2 H -0.550 2.770 5.333 1.00 . A A . 66 ALA HB2 1 1
3 4728 1 1 66 ALA HB3 H 0.599 4.102 5.211 1.00 . A A . 66 ALA HB3 1 1
3 4729 1 1 66 ALA N N -1.011 2.305 2.918 1.00 . A A . 66 ALA N 1 1
3 4730 1 1 66 ALA O O 1.420 2.368 1.705 1.00 . A A . 66 ALA O 1 1
3 4731 1 1 67 LYS C C 4.404 4.878 2.711 1.00 . A A . 67 LYS C 1 1
3 4732 1 1 67 LYS CA C 3.242 4.456 1.818 1.00 . A A . 67 LYS CA 1 1
3 4733 1 1 67 LYS CB C 3.075 5.455 0.671 1.00 . A A . 67 LYS CB 1 1
3 4734 1 1 67 LYS CD C 2.854 7.890 0.090 1.00 . A A . 67 LYS CD 1 1
3 4735 1 1 67 LYS CE C 1.681 8.843 -0.078 1.00 . A A . 67 LYS CE 1 1
3 4736 1 1 67 LYS CG C 2.553 6.811 1.117 1.00 . A A . 67 LYS CG 1 1
3 4737 1 1 67 LYS H H 1.771 5.075 3.208 1.00 . A A . 67 LYS H 1 1
3 4738 1 1 67 LYS HA H 3.456 3.481 1.406 1.00 . A A . 67 LYS HA 1 1
3 4739 1 1 67 LYS HB2 H 4.034 5.601 0.195 1.00 . A A . 67 LYS HB2 1 1
3 4740 1 1 67 LYS HB3 H 2.384 5.046 -0.050 1.00 . A A . 67 LYS HB3 1 1
3 4741 1 1 67 LYS HD2 H 3.717 8.452 0.414 1.00 . A A . 67 LYS HD2 1 1
3 4742 1 1 67 LYS HD3 H 3.063 7.421 -0.861 1.00 . A A . 67 LYS HD3 1 1
3 4743 1 1 67 LYS HE2 H 0.943 8.377 -0.713 1.00 . A A . 67 LYS HE2 1 1
3 4744 1 1 67 LYS HE3 H 1.249 9.036 0.893 1.00 . A A . 67 LYS HE3 1 1
3 4745 1 1 67 LYS HG2 H 1.484 6.746 1.253 1.00 . A A . 67 LYS HG2 1 1
3 4746 1 1 67 LYS HG3 H 3.022 7.076 2.053 1.00 . A A . 67 LYS HG3 1 1
3 4747 1 1 67 LYS HZ1 H 1.293 10.577 -1.175 1.00 . A A . 67 LYS HZ1 1 1
3 4748 1 1 67 LYS HZ2 H 2.860 9.975 -1.378 1.00 . A A . 67 LYS HZ2 1 1
3 4749 1 1 67 LYS HZ3 H 2.444 10.783 0.048 1.00 . A A . 67 LYS HZ3 1 1
3 4750 1 1 67 LYS N N 2.005 4.356 2.585 1.00 . A A . 67 LYS N 1 1
3 4751 1 1 67 LYS NZ N 2.098 10.135 -0.689 1.00 . A A . 67 LYS NZ 1 1
3 4752 1 1 67 LYS O O 4.298 5.841 3.471 1.00 . A A . 67 LYS O 1 1
3 4753 1 1 68 VAL C C 7.898 4.756 2.519 1.00 . A A . 68 VAL C 1 1
3 4754 1 1 68 VAL CA C 6.696 4.448 3.412 1.00 . A A . 68 VAL CA 1 1
3 4755 1 1 68 VAL CB C 7.045 3.276 4.352 1.00 . A A . 68 VAL CB 1 1
3 4756 1 1 68 VAL CG1 C 7.410 2.035 3.552 1.00 . A A . 68 VAL CG1 1 1
3 4757 1 1 68 VAL CG2 C 8.174 3.662 5.295 1.00 . A A . 68 VAL CG2 1 1
3 4758 1 1 68 VAL H H 5.535 3.396 1.990 1.00 . A A . 68 VAL H 1 1
3 4759 1 1 68 VAL HA H 6.480 5.316 4.018 1.00 . A A . 68 VAL HA 1 1
3 4760 1 1 68 VAL HB H 6.172 3.048 4.946 1.00 . A A . 68 VAL HB 1 1
3 4761 1 1 68 VAL HG11 H 7.008 2.119 2.553 1.00 . A A . 68 VAL HG11 1 1
3 4762 1 1 68 VAL HG12 H 6.997 1.161 4.034 1.00 . A A . 68 VAL HG12 1 1
3 4763 1 1 68 VAL HG13 H 8.485 1.944 3.501 1.00 . A A . 68 VAL HG13 1 1
3 4764 1 1 68 VAL HG21 H 8.031 4.678 5.632 1.00 . A A . 68 VAL HG21 1 1
3 4765 1 1 68 VAL HG22 H 9.119 3.584 4.777 1.00 . A A . 68 VAL HG22 1 1
3 4766 1 1 68 VAL HG23 H 8.176 2.997 6.146 1.00 . A A . 68 VAL HG23 1 1
3 4767 1 1 68 VAL N N 5.513 4.151 2.614 1.00 . A A . 68 VAL N 1 1
3 4768 1 1 68 VAL O O 7.910 4.409 1.338 1.00 . A A . 68 VAL O 1 1
3 4769 1 1 69 ASP C C 11.305 4.932 2.797 1.00 . A A . 69 ASP C 1 1
3 4770 1 1 69 ASP CA C 10.110 5.762 2.341 1.00 . A A . 69 ASP CA 1 1
3 4771 1 1 69 ASP CB C 10.435 7.257 2.479 1.00 . A A . 69 ASP CB 1 1
3 4772 1 1 69 ASP CG C 9.730 7.916 3.651 1.00 . A A . 69 ASP CG 1 1
3 4773 1 1 69 ASP H H 8.839 5.661 4.034 1.00 . A A . 69 ASP H 1 1
3 4774 1 1 69 ASP HA H 9.920 5.544 1.301 1.00 . A A . 69 ASP HA 1 1
3 4775 1 1 69 ASP HB2 H 11.500 7.375 2.615 1.00 . A A . 69 ASP HB2 1 1
3 4776 1 1 69 ASP HB3 H 10.139 7.763 1.572 1.00 . A A . 69 ASP HB3 1 1
3 4777 1 1 69 ASP N N 8.906 5.409 3.090 1.00 . A A . 69 ASP N 1 1
3 4778 1 1 69 ASP O O 11.394 4.532 3.956 1.00 . A A . 69 ASP O 1 1
3 4779 1 1 69 ASP OD1 O 8.481 7.948 3.651 1.00 . A A . 69 ASP OD1 1 1
3 4780 1 1 69 ASP OD2 O 10.427 8.400 4.567 1.00 . A A . 69 ASP OD2 1 1
3 4781 1 1 70 ALA C C 14.497 4.744 2.835 1.00 . A A . 70 ALA C 1 1
3 4782 1 1 70 ALA CA C 13.416 3.896 2.165 1.00 . A A . 70 ALA CA 1 1
3 4783 1 1 70 ALA CB C 13.954 3.271 0.889 1.00 . A A . 70 ALA CB 1 1
3 4784 1 1 70 ALA H H 12.091 5.025 0.965 1.00 . A A . 70 ALA H 1 1
3 4785 1 1 70 ALA HA H 13.135 3.099 2.835 1.00 . A A . 70 ALA HA 1 1
3 4786 1 1 70 ALA HB1 H 13.493 2.306 0.738 1.00 . A A . 70 ALA HB1 1 1
3 4787 1 1 70 ALA HB2 H 15.024 3.151 0.970 1.00 . A A . 70 ALA HB2 1 1
3 4788 1 1 70 ALA HB3 H 13.726 3.914 0.052 1.00 . A A . 70 ALA HB3 1 1
3 4789 1 1 70 ALA N N 12.221 4.677 1.872 1.00 . A A . 70 ALA N 1 1
3 4790 1 1 70 ALA O O 15.593 4.257 3.112 1.00 . A A . 70 ALA O 1 1
3 4791 1 1 71 THR C C 15.473 6.497 5.134 1.00 . A A . 71 THR C 1 1
3 4792 1 1 71 THR CA C 15.148 6.923 3.704 1.00 . A A . 71 THR CA 1 1
3 4793 1 1 71 THR CB C 14.601 8.351 3.695 1.00 . A A . 71 THR CB 1 1
3 4794 1 1 71 THR CG2 C 14.271 8.856 2.306 1.00 . A A . 71 THR CG2 1 1
3 4795 1 1 71 THR H H 13.308 6.352 2.832 1.00 . A A . 71 THR H 1 1
3 4796 1 1 71 THR HA H 16.055 6.894 3.120 1.00 . A A . 71 THR HA 1 1
3 4797 1 1 71 THR HB H 15.343 9.012 4.119 1.00 . A A . 71 THR HB 1 1
3 4798 1 1 71 THR HG1 H 13.598 8.977 5.256 1.00 . A A . 71 THR HG1 1 1
3 4799 1 1 71 THR HG21 H 14.858 9.738 2.095 1.00 . A A . 71 THR HG21 1 1
3 4800 1 1 71 THR HG22 H 13.221 9.101 2.253 1.00 . A A . 71 THR HG22 1 1
3 4801 1 1 71 THR HG23 H 14.499 8.089 1.580 1.00 . A A . 71 THR HG23 1 1
3 4802 1 1 71 THR N N 14.191 6.015 3.082 1.00 . A A . 71 THR N 1 1
3 4803 1 1 71 THR O O 16.642 6.416 5.510 1.00 . A A . 71 THR O 1 1
3 4804 1 1 71 THR OG1 O 13.424 8.443 4.477 1.00 . A A . 71 THR OG1 1 1
3 4805 1 1 72 ALA C C 13.334 5.377 7.956 1.00 . A A . 72 ALA C 1 1
3 4806 1 1 72 ALA CA C 14.646 5.801 7.309 1.00 . A A . 72 ALA CA 1 1
3 4807 1 1 72 ALA CB C 15.293 6.919 8.111 1.00 . A A . 72 ALA CB 1 1
3 4808 1 1 72 ALA H H 13.530 6.295 5.581 1.00 . A A . 72 ALA H 1 1
3 4809 1 1 72 ALA HA H 15.321 4.957 7.304 1.00 . A A . 72 ALA HA 1 1
3 4810 1 1 72 ALA HB1 H 15.006 7.873 7.695 1.00 . A A . 72 ALA HB1 1 1
3 4811 1 1 72 ALA HB2 H 16.367 6.816 8.069 1.00 . A A . 72 ALA HB2 1 1
3 4812 1 1 72 ALA HB3 H 14.965 6.861 9.138 1.00 . A A . 72 ALA HB3 1 1
3 4813 1 1 72 ALA N N 14.443 6.220 5.929 1.00 . A A . 72 ALA N 1 1
3 4814 1 1 72 ALA O O 12.417 6.182 8.117 1.00 . A A . 72 ALA O 1 1
3 4815 1 1 73 ASN C C 12.168 2.031 9.062 1.00 . A A . 73 ASN C 1 1
3 4816 1 1 73 ASN CA C 12.067 3.550 8.972 1.00 . A A . 73 ASN CA 1 1
3 4817 1 1 73 ASN CB C 10.787 3.944 8.220 1.00 . A A . 73 ASN CB 1 1
3 4818 1 1 73 ASN CG C 11.003 4.124 6.730 1.00 . A A . 73 ASN CG 1 1
3 4819 1 1 73 ASN H H 14.028 3.518 8.177 1.00 . A A . 73 ASN H 1 1
3 4820 1 1 73 ASN HA H 12.022 3.953 9.971 1.00 . A A . 73 ASN HA 1 1
3 4821 1 1 73 ASN HB2 H 10.044 3.175 8.361 1.00 . A A . 73 ASN HB2 1 1
3 4822 1 1 73 ASN HB3 H 10.414 4.874 8.624 1.00 . A A . 73 ASN HB3 1 1
3 4823 1 1 73 ASN HD21 H 10.558 6.056 6.880 1.00 . A A . 73 ASN HD21 1 1
3 4824 1 1 73 ASN HD22 H 10.953 5.498 5.294 1.00 . A A . 73 ASN HD22 1 1
3 4825 1 1 73 ASN N N 13.258 4.104 8.331 1.00 . A A . 73 ASN N 1 1
3 4826 1 1 73 ASN ND2 N 10.819 5.349 6.253 1.00 . A A . 73 ASN ND2 1 1
3 4827 1 1 73 ASN O O 13.196 1.449 8.713 1.00 . A A . 73 ASN O 1 1
3 4828 1 1 73 ASN OD1 O 11.332 3.174 6.019 1.00 . A A . 73 ASN OD1 1 1
3 4829 1 1 74 ASP C C 11.502 -0.737 8.357 1.00 . A A . 74 ASP C 1 1
3 4830 1 1 74 ASP CA C 11.079 -0.064 9.662 1.00 . A A . 74 ASP CA 1 1
3 4831 1 1 74 ASP CB C 9.682 -0.540 10.073 1.00 . A A . 74 ASP CB 1 1
3 4832 1 1 74 ASP CG C 9.714 -1.437 11.295 1.00 . A A . 74 ASP CG 1 1
3 4833 1 1 74 ASP H H 10.310 1.906 9.793 1.00 . A A . 74 ASP H 1 1
3 4834 1 1 74 ASP HA H 11.782 -0.334 10.435 1.00 . A A . 74 ASP HA 1 1
3 4835 1 1 74 ASP HB2 H 9.067 0.319 10.297 1.00 . A A . 74 ASP HB2 1 1
3 4836 1 1 74 ASP HB3 H 9.239 -1.091 9.256 1.00 . A A . 74 ASP HB3 1 1
3 4837 1 1 74 ASP N N 11.100 1.390 9.530 1.00 . A A . 74 ASP N 1 1
3 4838 1 1 74 ASP O O 12.623 -1.234 8.242 1.00 . A A . 74 ASP O 1 1
3 4839 1 1 74 ASP OD1 O 10.226 -2.571 11.186 1.00 . A A . 74 ASP OD1 1 1
3 4840 1 1 74 ASP OD2 O 9.227 -1.005 12.361 1.00 . A A . 74 ASP OD2 1 1
3 4841 1 1 75 VAL C C 11.616 -2.677 6.200 1.00 . A A . 75 VAL C 1 1
3 4842 1 1 75 VAL CA C 10.870 -1.345 6.071 1.00 . A A . 75 VAL CA 1 1
3 4843 1 1 75 VAL CB C 11.680 -0.386 5.173 1.00 . A A . 75 VAL CB 1 1
3 4844 1 1 75 VAL CG1 C 13.020 -0.051 5.811 1.00 . A A . 75 VAL CG1 1 1
3 4845 1 1 75 VAL CG2 C 11.874 -0.981 3.786 1.00 . A A . 75 VAL CG2 1 1
3 4846 1 1 75 VAL H H 9.727 -0.323 7.533 1.00 . A A . 75 VAL H 1 1
3 4847 1 1 75 VAL HA H 9.919 -1.528 5.591 1.00 . A A . 75 VAL HA 1 1
3 4848 1 1 75 VAL HB H 11.121 0.532 5.070 1.00 . A A . 75 VAL HB 1 1
3 4849 1 1 75 VAL HG11 H 13.471 -0.951 6.201 1.00 . A A . 75 VAL HG11 1 1
3 4850 1 1 75 VAL HG12 H 12.870 0.653 6.615 1.00 . A A . 75 VAL HG12 1 1
3 4851 1 1 75 VAL HG13 H 13.673 0.385 5.069 1.00 . A A . 75 VAL HG13 1 1
3 4852 1 1 75 VAL HG21 H 11.860 -0.191 3.050 1.00 . A A . 75 VAL HG21 1 1
3 4853 1 1 75 VAL HG22 H 11.077 -1.680 3.579 1.00 . A A . 75 VAL HG22 1 1
3 4854 1 1 75 VAL HG23 H 12.823 -1.495 3.744 1.00 . A A . 75 VAL HG23 1 1
3 4855 1 1 75 VAL N N 10.599 -0.742 7.377 1.00 . A A . 75 VAL N 1 1
3 4856 1 1 75 VAL O O 12.657 -2.881 5.575 1.00 . A A . 75 VAL O 1 1
3 4857 1 1 76 PRO C C 11.690 -5.777 5.962 1.00 . A A . 76 PRO C 1 1
3 4858 1 1 76 PRO CA C 11.708 -4.919 7.223 1.00 . A A . 76 PRO CA 1 1
3 4859 1 1 76 PRO CB C 10.844 -5.559 8.313 1.00 . A A . 76 PRO CB 1 1
3 4860 1 1 76 PRO CD C 9.849 -3.449 7.799 1.00 . A A . 76 PRO CD 1 1
3 4861 1 1 76 PRO CG C 9.534 -4.855 8.227 1.00 . A A . 76 PRO CG 1 1
3 4862 1 1 76 PRO HA H 12.725 -4.824 7.576 1.00 . A A . 76 PRO HA 1 1
3 4863 1 1 76 PRO HB2 H 10.738 -6.616 8.117 1.00 . A A . 76 PRO HB2 1 1
3 4864 1 1 76 PRO HB3 H 11.308 -5.411 9.277 1.00 . A A . 76 PRO HB3 1 1
3 4865 1 1 76 PRO HD2 H 9.053 -3.053 7.187 1.00 . A A . 76 PRO HD2 1 1
3 4866 1 1 76 PRO HD3 H 10.014 -2.820 8.661 1.00 . A A . 76 PRO HD3 1 1
3 4867 1 1 76 PRO HG2 H 8.905 -5.338 7.494 1.00 . A A . 76 PRO HG2 1 1
3 4868 1 1 76 PRO HG3 H 9.053 -4.853 9.193 1.00 . A A . 76 PRO HG3 1 1
3 4869 1 1 76 PRO N N 11.088 -3.605 7.017 1.00 . A A . 76 PRO N 1 1
3 4870 1 1 76 PRO O O 12.536 -6.653 5.784 1.00 . A A . 76 PRO O 1 1
3 4871 1 1 77 ASP C C 11.848 -6.155 2.995 1.00 . A A . 77 ASP C 1 1
3 4872 1 1 77 ASP CA C 10.588 -6.276 3.849 1.00 . A A . 77 ASP CA 1 1
3 4873 1 1 77 ASP CB C 9.373 -5.788 3.059 1.00 . A A . 77 ASP CB 1 1
3 4874 1 1 77 ASP CG C 8.066 -6.105 3.757 1.00 . A A . 77 ASP CG 1 1
3 4875 1 1 77 ASP H H 10.070 -4.813 5.292 1.00 . A A . 77 ASP H 1 1
3 4876 1 1 77 ASP HA H 10.443 -7.314 4.108 1.00 . A A . 77 ASP HA 1 1
3 4877 1 1 77 ASP HB2 H 9.441 -4.718 2.930 1.00 . A A . 77 ASP HB2 1 1
3 4878 1 1 77 ASP HB3 H 9.367 -6.264 2.089 1.00 . A A . 77 ASP HB3 1 1
3 4879 1 1 77 ASP N N 10.718 -5.522 5.092 1.00 . A A . 77 ASP N 1 1
3 4880 1 1 77 ASP O O 12.761 -5.395 3.321 1.00 . A A . 77 ASP O 1 1
3 4881 1 1 77 ASP OD1 O 7.824 -7.294 4.054 1.00 . A A . 77 ASP OD1 1 1
3 4882 1 1 77 ASP OD2 O 7.284 -5.164 4.009 1.00 . A A . 77 ASP OD2 1 1
3 4883 1 1 78 GLU C C 12.761 -6.012 -0.215 1.00 . A A . 78 GLU C 1 1
3 4884 1 1 78 GLU CA C 13.038 -6.893 0.998 1.00 . A A . 78 GLU CA 1 1
3 4885 1 1 78 GLU CB C 13.379 -8.313 0.543 1.00 . A A . 78 GLU CB 1 1
3 4886 1 1 78 GLU CD C 15.103 -9.843 -0.489 1.00 . A A . 78 GLU CD 1 1
3 4887 1 1 78 GLU CG C 14.694 -8.410 -0.212 1.00 . A A . 78 GLU CG 1 1
3 4888 1 1 78 GLU H H 11.132 -7.498 1.697 1.00 . A A . 78 GLU H 1 1
3 4889 1 1 78 GLU HA H 13.879 -6.486 1.539 1.00 . A A . 78 GLU HA 1 1
3 4890 1 1 78 GLU HB2 H 13.439 -8.952 1.412 1.00 . A A . 78 GLU HB2 1 1
3 4891 1 1 78 GLU HB3 H 12.591 -8.671 -0.102 1.00 . A A . 78 GLU HB3 1 1
3 4892 1 1 78 GLU HG2 H 14.592 -7.892 -1.154 1.00 . A A . 78 GLU HG2 1 1
3 4893 1 1 78 GLU HG3 H 15.467 -7.937 0.376 1.00 . A A . 78 GLU HG3 1 1
3 4894 1 1 78 GLU N N 11.891 -6.912 1.901 1.00 . A A . 78 GLU N 1 1
3 4895 1 1 78 GLU O O 11.637 -5.963 -0.715 1.00 . A A . 78 GLU O 1 1
3 4896 1 1 78 GLU OE1 O 15.475 -10.550 0.471 1.00 . A A . 78 GLU OE1 1 1
3 4897 1 1 78 GLU OE2 O 15.052 -10.258 -1.666 1.00 . A A . 78 GLU OE2 1 1
3 4898 1 1 79 ILE C C 14.915 -4.455 -2.706 1.00 . A A . 79 ILE C 1 1
3 4899 1 1 79 ILE CA C 13.659 -4.429 -1.834 1.00 . A A . 79 ILE CA 1 1
3 4900 1 1 79 ILE CB C 13.391 -2.970 -1.387 1.00 . A A . 79 ILE CB 1 1
3 4901 1 1 79 ILE CD1 C 11.852 -2.147 0.451 1.00 . A A . 79 ILE CD1 1 1
3 4902 1 1 79 ILE CG1 C 11.952 -2.803 -0.904 1.00 . A A . 79 ILE CG1 1 1
3 4903 1 1 79 ILE CG2 C 13.676 -1.988 -2.513 1.00 . A A . 79 ILE CG2 1 1
3 4904 1 1 79 ILE H H 14.662 -5.393 -0.239 1.00 . A A . 79 ILE H 1 1
3 4905 1 1 79 ILE HA H 12.816 -4.765 -2.420 1.00 . A A . 79 ILE HA 1 1
3 4906 1 1 79 ILE HB H 14.061 -2.743 -0.571 1.00 . A A . 79 ILE HB 1 1
3 4907 1 1 79 ILE HD11 H 12.563 -1.336 0.507 1.00 . A A . 79 ILE HD11 1 1
3 4908 1 1 79 ILE HD12 H 12.071 -2.873 1.220 1.00 . A A . 79 ILE HD12 1 1
3 4909 1 1 79 ILE HD13 H 10.854 -1.761 0.592 1.00 . A A . 79 ILE HD13 1 1
3 4910 1 1 79 ILE HG12 H 11.411 -2.185 -1.609 1.00 . A A . 79 ILE HG12 1 1
3 4911 1 1 79 ILE HG13 H 11.481 -3.773 -0.843 1.00 . A A . 79 ILE HG13 1 1
3 4912 1 1 79 ILE HG21 H 13.412 -0.991 -2.194 1.00 . A A . 79 ILE HG21 1 1
3 4913 1 1 79 ILE HG22 H 13.091 -2.255 -3.380 1.00 . A A . 79 ILE HG22 1 1
3 4914 1 1 79 ILE HG23 H 14.726 -2.019 -2.763 1.00 . A A . 79 ILE HG23 1 1
3 4915 1 1 79 ILE N N 13.792 -5.314 -0.682 1.00 . A A . 79 ILE N 1 1
3 4916 1 1 79 ILE O O 16.036 -4.381 -2.202 1.00 . A A . 79 ILE O 1 1
3 4917 1 1 80 GLN C C 16.268 -3.073 -5.209 1.00 . A A . 80 GLN C 1 1
3 4918 1 1 80 GLN CA C 15.822 -4.514 -4.968 1.00 . A A . 80 GLN CA 1 1
3 4919 1 1 80 GLN CB C 15.400 -5.162 -6.288 1.00 . A A . 80 GLN CB 1 1
3 4920 1 1 80 GLN CD C 14.377 -7.169 -7.432 1.00 . A A . 80 GLN CD 1 1
3 4921 1 1 80 GLN CG C 14.912 -6.594 -6.135 1.00 . A A . 80 GLN CG 1 1
3 4922 1 1 80 GLN H H 13.795 -4.552 -4.359 1.00 . A A . 80 GLN H 1 1
3 4923 1 1 80 GLN HA H 16.641 -5.071 -4.538 1.00 . A A . 80 GLN HA 1 1
3 4924 1 1 80 GLN HB2 H 14.603 -4.578 -6.724 1.00 . A A . 80 GLN HB2 1 1
3 4925 1 1 80 GLN HB3 H 16.244 -5.162 -6.962 1.00 . A A . 80 GLN HB3 1 1
3 4926 1 1 80 GLN HE21 H 12.578 -7.404 -6.617 1.00 . A A . 80 GLN HE21 1 1
3 4927 1 1 80 GLN HE22 H 12.726 -7.904 -8.264 1.00 . A A . 80 GLN HE22 1 1
3 4928 1 1 80 GLN HG2 H 15.734 -7.207 -5.799 1.00 . A A . 80 GLN HG2 1 1
3 4929 1 1 80 GLN HG3 H 14.124 -6.614 -5.397 1.00 . A A . 80 GLN HG3 1 1
3 4930 1 1 80 GLN N N 14.713 -4.523 -4.019 1.00 . A A . 80 GLN N 1 1
3 4931 1 1 80 GLN NE2 N 13.098 -7.529 -7.438 1.00 . A A . 80 GLN NE2 1 1
3 4932 1 1 80 GLN O O 17.436 -2.800 -5.489 1.00 . A A . 80 GLN O 1 1
3 4933 1 1 80 GLN OE1 O 15.105 -7.290 -8.418 1.00 . A A . 80 GLN OE1 1 1
3 4934 1 1 81 GLY C C 14.651 0.041 -4.320 1.00 . A A . 81 GLY C 1 1
3 4935 1 1 81 GLY CA C 15.562 -0.743 -5.236 1.00 . A A . 81 GLY CA 1 1
3 4936 1 1 81 GLY H H 14.409 -2.458 -4.826 1.00 . A A . 81 GLY H 1 1
3 4937 1 1 81 GLY HA2 H 16.593 -0.529 -4.990 1.00 . A A . 81 GLY HA2 1 1
3 4938 1 1 81 GLY HA3 H 15.368 -0.460 -6.259 1.00 . A A . 81 GLY HA3 1 1
3 4939 1 1 81 GLY N N 15.312 -2.161 -5.069 1.00 . A A . 81 GLY N 1 1
3 4940 1 1 81 GLY O O 15.036 0.395 -3.206 1.00 . A A . 81 GLY O 1 1
3 4941 1 1 82 PHE C C 11.054 0.790 -4.532 1.00 . A A . 82 PHE C 1 1
3 4942 1 1 82 PHE CA C 12.404 0.919 -3.959 1.00 . A A . 82 PHE CA 1 1
3 4943 1 1 82 PHE CB C 12.624 2.392 -3.757 1.00 . A A . 82 PHE CB 1 1
3 4944 1 1 82 PHE CD1 C 14.817 3.077 -4.765 1.00 . A A . 82 PHE CD1 1 1
3 4945 1 1 82 PHE CD2 C 14.651 2.952 -2.390 1.00 . A A . 82 PHE CD2 1 1
3 4946 1 1 82 PHE CE1 C 16.138 3.465 -4.656 1.00 . A A . 82 PHE CE1 1 1
3 4947 1 1 82 PHE CE2 C 15.972 3.340 -2.274 1.00 . A A . 82 PHE CE2 1 1
3 4948 1 1 82 PHE CG C 14.059 2.816 -3.635 1.00 . A A . 82 PHE CG 1 1
3 4949 1 1 82 PHE CZ C 16.717 3.597 -3.408 1.00 . A A . 82 PHE CZ 1 1
3 4950 1 1 82 PHE H H 13.158 -0.114 -5.638 1.00 . A A . 82 PHE H 1 1
3 4951 1 1 82 PHE HA H 12.377 0.442 -3.016 1.00 . A A . 82 PHE HA 1 1
3 4952 1 1 82 PHE HB2 H 12.169 2.933 -4.592 1.00 . A A . 82 PHE HB2 1 1
3 4953 1 1 82 PHE HB3 H 12.104 2.644 -2.844 1.00 . A A . 82 PHE HB3 1 1
3 4954 1 1 82 PHE HD1 H 14.365 2.975 -5.741 1.00 . A A . 82 PHE HD1 1 1
3 4955 1 1 82 PHE HD2 H 14.069 2.750 -1.504 1.00 . A A . 82 PHE HD2 1 1
3 4956 1 1 82 PHE HE1 H 16.718 3.666 -5.545 1.00 . A A . 82 PHE HE1 1 1
3 4957 1 1 82 PHE HE2 H 16.421 3.442 -1.297 1.00 . A A . 82 PHE HE2 1 1
3 4958 1 1 82 PHE HZ H 17.749 3.899 -3.320 1.00 . A A . 82 PHE HZ 1 1
3 4959 1 1 82 PHE N N 13.414 0.245 -4.765 1.00 . A A . 82 PHE N 1 1
3 4960 1 1 82 PHE O O 10.170 0.268 -3.881 1.00 . A A . 82 PHE O 1 1
3 4961 1 1 83 PRO C C 8.986 -0.184 -6.174 1.00 . A A . 83 PRO C 1 1
3 4962 1 1 83 PRO CA C 9.555 1.199 -6.367 1.00 . A A . 83 PRO CA 1 1
3 4963 1 1 83 PRO CB C 9.840 1.496 -7.802 1.00 . A A . 83 PRO CB 1 1
3 4964 1 1 83 PRO CD C 11.831 1.933 -6.611 1.00 . A A . 83 PRO CD 1 1
3 4965 1 1 83 PRO CG C 11.324 1.536 -7.951 1.00 . A A . 83 PRO CG 1 1
3 4966 1 1 83 PRO HA H 8.871 1.932 -5.962 1.00 . A A . 83 PRO HA 1 1
3 4967 1 1 83 PRO HB2 H 9.407 0.723 -8.382 1.00 . A A . 83 PRO HB2 1 1
3 4968 1 1 83 PRO HB3 H 9.404 2.443 -8.022 1.00 . A A . 83 PRO HB3 1 1
3 4969 1 1 83 PRO HD2 H 12.827 1.553 -6.449 1.00 . A A . 83 PRO HD2 1 1
3 4970 1 1 83 PRO HD3 H 11.801 3.006 -6.492 1.00 . A A . 83 PRO HD3 1 1
3 4971 1 1 83 PRO HG2 H 11.696 0.558 -8.223 1.00 . A A . 83 PRO HG2 1 1
3 4972 1 1 83 PRO HG3 H 11.603 2.268 -8.693 1.00 . A A . 83 PRO HG3 1 1
3 4973 1 1 83 PRO N N 10.849 1.278 -5.744 1.00 . A A . 83 PRO N 1 1
3 4974 1 1 83 PRO O O 8.994 -1.042 -7.057 1.00 . A A . 83 PRO O 1 1
3 4975 1 1 84 THR C C 6.635 -1.545 -4.013 1.00 . A A . 84 THR C 1 1
3 4976 1 1 84 THR CA C 8.088 -1.632 -4.448 1.00 . A A . 84 THR CA 1 1
3 4977 1 1 84 THR CB C 8.971 -2.049 -3.269 1.00 . A A . 84 THR CB 1 1
3 4978 1 1 84 THR CG2 C 10.213 -2.798 -3.697 1.00 . A A . 84 THR CG2 1 1
3 4979 1 1 84 THR H H 8.695 0.372 -4.333 1.00 . A A . 84 THR H 1 1
3 4980 1 1 84 THR HA H 8.181 -2.367 -5.231 1.00 . A A . 84 THR HA 1 1
3 4981 1 1 84 THR HB H 8.415 -2.676 -2.617 1.00 . A A . 84 THR HB 1 1
3 4982 1 1 84 THR HG1 H 10.314 -0.768 -2.628 1.00 . A A . 84 THR HG1 1 1
3 4983 1 1 84 THR HG21 H 10.541 -3.442 -2.895 1.00 . A A . 84 THR HG21 1 1
3 4984 1 1 84 THR HG22 H 10.996 -2.089 -3.934 1.00 . A A . 84 THR HG22 1 1
3 4985 1 1 84 THR HG23 H 9.988 -3.394 -4.569 1.00 . A A . 84 THR HG23 1 1
3 4986 1 1 84 THR N N 8.588 -0.373 -4.948 1.00 . A A . 84 THR N 1 1
3 4987 1 1 84 THR O O 6.172 -0.510 -3.531 1.00 . A A . 84 THR O 1 1
3 4988 1 1 84 THR OG1 O 9.373 -0.921 -2.515 1.00 . A A . 84 THR OG1 1 1
3 4989 1 1 85 ILE C C 4.227 -4.108 -3.196 1.00 . A A . 85 ILE C 1 1
3 4990 1 1 85 ILE CA C 4.527 -2.742 -3.802 1.00 . A A . 85 ILE CA 1 1
3 4991 1 1 85 ILE CB C 3.597 -2.510 -5.010 1.00 . A A . 85 ILE CB 1 1
3 4992 1 1 85 ILE CD1 C 4.195 -0.056 -5.365 1.00 . A A . 85 ILE CD1 1 1
3 4993 1 1 85 ILE CG1 C 4.184 -1.452 -5.951 1.00 . A A . 85 ILE CG1 1 1
3 4994 1 1 85 ILE CG2 C 2.209 -2.100 -4.539 1.00 . A A . 85 ILE CG2 1 1
3 4995 1 1 85 ILE H H 6.372 -3.444 -4.558 1.00 . A A . 85 ILE H 1 1
3 4996 1 1 85 ILE HA H 4.328 -1.978 -3.064 1.00 . A A . 85 ILE HA 1 1
3 4997 1 1 85 ILE HB H 3.504 -3.442 -5.543 1.00 . A A . 85 ILE HB 1 1
3 4998 1 1 85 ILE HD11 H 3.556 0.585 -5.952 1.00 . A A . 85 ILE HD11 1 1
3 4999 1 1 85 ILE HD12 H 5.203 0.331 -5.377 1.00 . A A . 85 ILE HD12 1 1
3 5000 1 1 85 ILE HD13 H 3.834 -0.090 -4.347 1.00 . A A . 85 ILE HD13 1 1
3 5001 1 1 85 ILE HG12 H 5.204 -1.717 -6.189 1.00 . A A . 85 ILE HG12 1 1
3 5002 1 1 85 ILE HG13 H 3.602 -1.426 -6.860 1.00 . A A . 85 ILE HG13 1 1
3 5003 1 1 85 ILE HG21 H 1.518 -2.155 -5.367 1.00 . A A . 85 ILE HG21 1 1
3 5004 1 1 85 ILE HG22 H 2.242 -1.088 -4.163 1.00 . A A . 85 ILE HG22 1 1
3 5005 1 1 85 ILE HG23 H 1.884 -2.765 -3.753 1.00 . A A . 85 ILE HG23 1 1
3 5006 1 1 85 ILE N N 5.930 -2.655 -4.178 1.00 . A A . 85 ILE N 1 1
3 5007 1 1 85 ILE O O 4.322 -5.133 -3.874 1.00 . A A . 85 ILE O 1 1
3 5008 1 1 86 LYS C C 2.151 -5.363 -0.681 1.00 . A A . 86 LYS C 1 1
3 5009 1 1 86 LYS CA C 3.581 -5.358 -1.211 1.00 . A A . 86 LYS CA 1 1
3 5010 1 1 86 LYS CB C 4.566 -5.559 -0.059 1.00 . A A . 86 LYS CB 1 1
3 5011 1 1 86 LYS CD C 4.102 -7.023 1.931 1.00 . A A . 86 LYS CD 1 1
3 5012 1 1 86 LYS CE C 5.098 -6.363 2.870 1.00 . A A . 86 LYS CE 1 1
3 5013 1 1 86 LYS CG C 4.579 -6.977 0.489 1.00 . A A . 86 LYS CG 1 1
3 5014 1 1 86 LYS H H 3.832 -3.267 -1.425 1.00 . A A . 86 LYS H 1 1
3 5015 1 1 86 LYS HA H 3.693 -6.169 -1.912 1.00 . A A . 86 LYS HA 1 1
3 5016 1 1 86 LYS HB2 H 5.561 -5.321 -0.406 1.00 . A A . 86 LYS HB2 1 1
3 5017 1 1 86 LYS HB3 H 4.304 -4.886 0.745 1.00 . A A . 86 LYS HB3 1 1
3 5018 1 1 86 LYS HD2 H 3.158 -6.505 2.003 1.00 . A A . 86 LYS HD2 1 1
3 5019 1 1 86 LYS HD3 H 3.972 -8.054 2.224 1.00 . A A . 86 LYS HD3 1 1
3 5020 1 1 86 LYS HE2 H 5.722 -7.128 3.308 1.00 . A A . 86 LYS HE2 1 1
3 5021 1 1 86 LYS HE3 H 5.712 -5.680 2.302 1.00 . A A . 86 LYS HE3 1 1
3 5022 1 1 86 LYS HG2 H 3.928 -7.591 -0.115 1.00 . A A . 86 LYS HG2 1 1
3 5023 1 1 86 LYS HG3 H 5.588 -7.362 0.440 1.00 . A A . 86 LYS HG3 1 1
3 5024 1 1 86 LYS HZ1 H 5.062 -4.898 4.360 1.00 . A A . 86 LYS HZ1 1 1
3 5025 1 1 86 LYS HZ2 H 4.129 -6.262 4.719 1.00 . A A . 86 LYS HZ2 1 1
3 5026 1 1 86 LYS HZ3 H 3.572 -5.131 3.591 1.00 . A A . 86 LYS HZ3 1 1
3 5027 1 1 86 LYS N N 3.880 -4.116 -1.913 1.00 . A A . 86 LYS N 1 1
3 5028 1 1 86 LYS NZ N 4.418 -5.611 3.961 1.00 . A A . 86 LYS NZ 1 1
3 5029 1 1 86 LYS O O 1.603 -4.319 -0.327 1.00 . A A . 86 LYS O 1 1
3 5030 1 1 87 LEU C C 0.106 -7.795 0.917 1.00 . A A . 87 LEU C 1 1
3 5031 1 1 87 LEU CA C 0.187 -6.703 -0.146 1.00 . A A . 87 LEU CA 1 1
3 5032 1 1 87 LEU CB C -0.752 -7.031 -1.314 1.00 . A A . 87 LEU CB 1 1
3 5033 1 1 87 LEU CD1 C -2.312 -8.801 -0.446 1.00 . A A . 87 LEU CD1 1 1
3 5034 1 1 87 LEU CD2 C -2.715 -6.397 0.126 1.00 . A A . 87 LEU CD2 1 1
3 5035 1 1 87 LEU CG C -2.200 -7.363 -0.932 1.00 . A A . 87 LEU CG 1 1
3 5036 1 1 87 LEU H H 2.046 -7.344 -0.927 1.00 . A A . 87 LEU H 1 1
3 5037 1 1 87 LEU HA H -0.116 -5.765 0.294 1.00 . A A . 87 LEU HA 1 1
3 5038 1 1 87 LEU HB2 H -0.766 -6.183 -1.982 1.00 . A A . 87 LEU HB2 1 1
3 5039 1 1 87 LEU HB3 H -0.344 -7.876 -1.847 1.00 . A A . 87 LEU HB3 1 1
3 5040 1 1 87 LEU HD11 H -3.170 -9.270 -0.905 1.00 . A A . 87 LEU HD11 1 1
3 5041 1 1 87 LEU HD12 H -2.429 -8.810 0.628 1.00 . A A . 87 LEU HD12 1 1
3 5042 1 1 87 LEU HD13 H -1.418 -9.343 -0.716 1.00 . A A . 87 LEU HD13 1 1
3 5043 1 1 87 LEU HD21 H -2.306 -5.414 -0.055 1.00 . A A . 87 LEU HD21 1 1
3 5044 1 1 87 LEU HD22 H -2.411 -6.739 1.104 1.00 . A A . 87 LEU HD22 1 1
3 5045 1 1 87 LEU HD23 H -3.793 -6.353 0.079 1.00 . A A . 87 LEU HD23 1 1
3 5046 1 1 87 LEU HG H -2.825 -7.262 -1.808 1.00 . A A . 87 LEU HG 1 1
3 5047 1 1 87 LEU N N 1.554 -6.550 -0.631 1.00 . A A . 87 LEU N 1 1
3 5048 1 1 87 LEU O O 0.464 -8.946 0.666 1.00 . A A . 87 LEU O 1 1
3 5049 1 1 88 TYR C C -1.937 -8.881 3.313 1.00 . A A . 88 TYR C 1 1
3 5050 1 1 88 TYR CA C -0.501 -8.370 3.206 1.00 . A A . 88 TYR CA 1 1
3 5051 1 1 88 TYR CB C -0.086 -7.710 4.524 1.00 . A A . 88 TYR CB 1 1
3 5052 1 1 88 TYR CD1 C 2.365 -8.294 4.429 1.00 . A A . 88 TYR CD1 1 1
3 5053 1 1 88 TYR CD2 C 1.154 -8.860 6.402 1.00 . A A . 88 TYR CD2 1 1
3 5054 1 1 88 TYR CE1 C 3.516 -8.828 4.977 1.00 . A A . 88 TYR CE1 1 1
3 5055 1 1 88 TYR CE2 C 2.300 -9.395 6.956 1.00 . A A . 88 TYR CE2 1 1
3 5056 1 1 88 TYR CG C 1.167 -8.300 5.130 1.00 . A A . 88 TYR CG 1 1
3 5057 1 1 88 TYR CZ C 3.479 -9.376 6.240 1.00 . A A . 88 TYR CZ 1 1
3 5058 1 1 88 TYR H H -0.636 -6.491 2.238 1.00 . A A . 88 TYR H 1 1
3 5059 1 1 88 TYR HA H 0.156 -9.203 3.009 1.00 . A A . 88 TYR HA 1 1
3 5060 1 1 88 TYR HB2 H 0.093 -6.660 4.351 1.00 . A A . 88 TYR HB2 1 1
3 5061 1 1 88 TYR HB3 H -0.886 -7.820 5.243 1.00 . A A . 88 TYR HB3 1 1
3 5062 1 1 88 TYR HD1 H 2.390 -7.863 3.440 1.00 . A A . 88 TYR HD1 1 1
3 5063 1 1 88 TYR HD2 H 0.229 -8.876 6.960 1.00 . A A . 88 TYR HD2 1 1
3 5064 1 1 88 TYR HE1 H 4.439 -8.813 4.415 1.00 . A A . 88 TYR HE1 1 1
3 5065 1 1 88 TYR HE2 H 2.271 -9.823 7.946 1.00 . A A . 88 TYR HE2 1 1
3 5066 1 1 88 TYR HH H 4.791 -10.772 6.403 1.00 . A A . 88 TYR HH 1 1
3 5067 1 1 88 TYR N N -0.368 -7.424 2.102 1.00 . A A . 88 TYR N 1 1
3 5068 1 1 88 TYR O O -2.831 -8.149 3.738 1.00 . A A . 88 TYR O 1 1
3 5069 1 1 88 TYR OH O 4.622 -9.910 6.789 1.00 . A A . 88 TYR OH 1 1
3 5070 1 1 89 PRO C C -3.979 -10.970 4.430 1.00 . A A . 89 PRO C 1 1
3 5071 1 1 89 PRO CA C -3.519 -10.744 2.994 1.00 . A A . 89 PRO CA 1 1
3 5072 1 1 89 PRO CB C -3.350 -12.081 2.270 1.00 . A A . 89 PRO CB 1 1
3 5073 1 1 89 PRO CD C -1.177 -11.099 2.414 1.00 . A A . 89 PRO CD 1 1
3 5074 1 1 89 PRO CG C -1.907 -12.413 2.420 1.00 . A A . 89 PRO CG 1 1
3 5075 1 1 89 PRO HA H -4.247 -10.138 2.475 1.00 . A A . 89 PRO HA 1 1
3 5076 1 1 89 PRO HB2 H -3.979 -12.827 2.734 1.00 . A A . 89 PRO HB2 1 1
3 5077 1 1 89 PRO HB3 H -3.622 -11.969 1.231 1.00 . A A . 89 PRO HB3 1 1
3 5078 1 1 89 PRO HD2 H -0.316 -11.142 3.065 1.00 . A A . 89 PRO HD2 1 1
3 5079 1 1 89 PRO HD3 H -0.880 -10.836 1.410 1.00 . A A . 89 PRO HD3 1 1
3 5080 1 1 89 PRO HG2 H -1.744 -12.929 3.355 1.00 . A A . 89 PRO HG2 1 1
3 5081 1 1 89 PRO HG3 H -1.582 -13.025 1.592 1.00 . A A . 89 PRO HG3 1 1
3 5082 1 1 89 PRO N N -2.181 -10.148 2.931 1.00 . A A . 89 PRO N 1 1
3 5083 1 1 89 PRO O O -3.296 -11.630 5.214 1.00 . A A . 89 PRO O 1 1
3 5084 1 1 90 ALA C C -5.838 -12.030 6.494 1.00 . A A . 90 ALA C 1 1
3 5085 1 1 90 ALA CA C -5.689 -10.561 6.113 1.00 . A A . 90 ALA CA 1 1
3 5086 1 1 90 ALA CB C -7.030 -9.852 6.210 1.00 . A A . 90 ALA CB 1 1
3 5087 1 1 90 ALA H H -5.639 -9.904 4.102 1.00 . A A . 90 ALA H 1 1
3 5088 1 1 90 ALA HA H -5.007 -10.087 6.803 1.00 . A A . 90 ALA HA 1 1
3 5089 1 1 90 ALA HB1 H -7.650 -10.353 6.938 1.00 . A A . 90 ALA HB1 1 1
3 5090 1 1 90 ALA HB2 H -7.517 -9.871 5.247 1.00 . A A . 90 ALA HB2 1 1
3 5091 1 1 90 ALA HB3 H -6.874 -8.827 6.514 1.00 . A A . 90 ALA HB3 1 1
3 5092 1 1 90 ALA N N -5.140 -10.419 4.770 1.00 . A A . 90 ALA N 1 1
3 5093 1 1 90 ALA O O -6.500 -12.799 5.798 1.00 . A A . 90 ALA O 1 1
3 5094 1 1 91 GLY C C -4.076 -14.599 7.648 1.00 . A A . 91 GLY C 1 1
3 5095 1 1 91 GLY CA C -5.289 -13.787 8.057 1.00 . A A . 91 GLY CA 1 1
3 5096 1 1 91 GLY H H -4.701 -11.755 8.118 1.00 . A A . 91 GLY H 1 1
3 5097 1 1 91 GLY HA2 H -5.368 -13.796 9.134 1.00 . A A . 91 GLY HA2 1 1
3 5098 1 1 91 GLY HA3 H -6.173 -14.246 7.638 1.00 . A A . 91 GLY HA3 1 1
3 5099 1 1 91 GLY N N -5.215 -12.412 7.604 1.00 . A A . 91 GLY N 1 1
3 5100 1 1 91 GLY O O -3.749 -15.601 8.284 1.00 . A A . 91 GLY O 1 1
3 5101 1 1 92 ALA C C -0.948 -14.119 6.476 1.00 . A A . 92 ALA C 1 1
3 5102 1 1 92 ALA CA C -2.223 -14.864 6.094 1.00 . A A . 92 ALA CA 1 1
3 5103 1 1 92 ALA CB C -2.304 -15.040 4.584 1.00 . A A . 92 ALA CB 1 1
3 5104 1 1 92 ALA H H -3.715 -13.363 6.117 1.00 . A A . 92 ALA H 1 1
3 5105 1 1 92 ALA HA H -2.204 -15.845 6.546 1.00 . A A . 92 ALA HA 1 1
3 5106 1 1 92 ALA HB1 H -2.697 -16.020 4.357 1.00 . A A . 92 ALA HB1 1 1
3 5107 1 1 92 ALA HB2 H -1.317 -14.940 4.157 1.00 . A A . 92 ALA HB2 1 1
3 5108 1 1 92 ALA HB3 H -2.955 -14.285 4.168 1.00 . A A . 92 ALA HB3 1 1
3 5109 1 1 92 ALA N N -3.406 -14.167 6.583 1.00 . A A . 92 ALA N 1 1
3 5110 1 1 92 ALA O O -0.292 -13.513 5.628 1.00 . A A . 92 ALA O 1 1
3 5111 1 1 93 LYS C C 1.854 -14.209 7.747 1.00 . A A . 93 LYS C 1 1
3 5112 1 1 93 LYS CA C 0.597 -13.509 8.255 1.00 . A A . 93 LYS CA 1 1
3 5113 1 1 93 LYS CB C 0.589 -13.484 9.788 1.00 . A A . 93 LYS CB 1 1
3 5114 1 1 93 LYS CD C 2.140 -11.502 9.773 1.00 . A A . 93 LYS CD 1 1
3 5115 1 1 93 LYS CE C 3.464 -10.947 10.271 1.00 . A A . 93 LYS CE 1 1
3 5116 1 1 93 LYS CG C 1.829 -12.850 10.402 1.00 . A A . 93 LYS CG 1 1
3 5117 1 1 93 LYS H H -1.164 -14.672 8.383 1.00 . A A . 93 LYS H 1 1
3 5118 1 1 93 LYS HA H 0.590 -12.494 7.888 1.00 . A A . 93 LYS HA 1 1
3 5119 1 1 93 LYS HB2 H -0.275 -12.929 10.121 1.00 . A A . 93 LYS HB2 1 1
3 5120 1 1 93 LYS HB3 H 0.514 -14.499 10.150 1.00 . A A . 93 LYS HB3 1 1
3 5121 1 1 93 LYS HD2 H 2.191 -11.620 8.701 1.00 . A A . 93 LYS HD2 1 1
3 5122 1 1 93 LYS HD3 H 1.351 -10.808 10.024 1.00 . A A . 93 LYS HD3 1 1
3 5123 1 1 93 LYS HE2 H 4.260 -11.596 9.939 1.00 . A A . 93 LYS HE2 1 1
3 5124 1 1 93 LYS HE3 H 3.607 -9.961 9.853 1.00 . A A . 93 LYS HE3 1 1
3 5125 1 1 93 LYS HG2 H 1.662 -12.711 11.460 1.00 . A A . 93 LYS HG2 1 1
3 5126 1 1 93 LYS HG3 H 2.671 -13.510 10.253 1.00 . A A . 93 LYS HG3 1 1
3 5127 1 1 93 LYS HZ1 H 2.579 -10.550 12.121 1.00 . A A . 93 LYS HZ1 1 1
3 5128 1 1 93 LYS HZ2 H 4.224 -10.164 12.052 1.00 . A A . 93 LYS HZ2 1 1
3 5129 1 1 93 LYS HZ3 H 3.740 -11.780 12.166 1.00 . A A . 93 LYS HZ3 1 1
3 5130 1 1 93 LYS N N -0.601 -14.173 7.757 1.00 . A A . 93 LYS N 1 1
3 5131 1 1 93 LYS NZ N 3.505 -10.854 11.756 1.00 . A A . 93 LYS NZ 1 1
3 5132 1 1 93 LYS O O 2.564 -14.866 8.510 1.00 . A A . 93 LYS O 1 1
3 5133 1 1 94 GLY C C 3.155 -14.915 4.376 1.00 . A A . 94 GLY C 1 1
3 5134 1 1 94 GLY CA C 3.296 -14.689 5.869 1.00 . A A . 94 GLY CA 1 1
3 5135 1 1 94 GLY H H 1.524 -13.531 5.894 1.00 . A A . 94 GLY H 1 1
3 5136 1 1 94 GLY HA2 H 4.153 -14.056 6.047 1.00 . A A . 94 GLY HA2 1 1
3 5137 1 1 94 GLY HA3 H 3.460 -15.641 6.352 1.00 . A A . 94 GLY HA3 1 1
3 5138 1 1 94 GLY N N 2.124 -14.065 6.454 1.00 . A A . 94 GLY N 1 1
3 5139 1 1 94 GLY O O 3.585 -15.945 3.857 1.00 . A A . 94 GLY O 1 1
3 5140 1 1 95 GLN C C 2.576 -12.700 1.558 1.00 . A A . 95 GLN C 1 1
3 5141 1 1 95 GLN CA C 2.372 -14.054 2.240 1.00 . A A . 95 GLN CA 1 1
3 5142 1 1 95 GLN CB C 0.974 -14.593 1.925 1.00 . A A . 95 GLN CB 1 1
3 5143 1 1 95 GLN CD C 0.902 -17.024 1.240 1.00 . A A . 95 GLN CD 1 1
3 5144 1 1 95 GLN CG C 0.757 -16.029 2.375 1.00 . A A . 95 GLN CG 1 1
3 5145 1 1 95 GLN H H 2.240 -13.150 4.149 1.00 . A A . 95 GLN H 1 1
3 5146 1 1 95 GLN HA H 3.107 -14.748 1.861 1.00 . A A . 95 GLN HA 1 1
3 5147 1 1 95 GLN HB2 H 0.242 -13.970 2.418 1.00 . A A . 95 GLN HB2 1 1
3 5148 1 1 95 GLN HB3 H 0.814 -14.544 0.858 1.00 . A A . 95 GLN HB3 1 1
3 5149 1 1 95 GLN HE21 H 2.832 -16.580 1.064 1.00 . A A . 95 GLN HE21 1 1
3 5150 1 1 95 GLN HE22 H 2.233 -17.773 -0.032 1.00 . A A . 95 GLN HE22 1 1
3 5151 1 1 95 GLN HG2 H 1.483 -16.267 3.137 1.00 . A A . 95 GLN HG2 1 1
3 5152 1 1 95 GLN HG3 H -0.237 -16.117 2.787 1.00 . A A . 95 GLN HG3 1 1
3 5153 1 1 95 GLN N N 2.558 -13.951 3.682 1.00 . A A . 95 GLN N 1 1
3 5154 1 1 95 GLN NE2 N 2.111 -17.137 0.703 1.00 . A A . 95 GLN NE2 1 1
3 5155 1 1 95 GLN O O 1.723 -12.248 0.793 1.00 . A A . 95 GLN O 1 1
3 5156 1 1 95 GLN OE1 O -0.061 -17.684 0.851 1.00 . A A . 95 GLN OE1 1 1
3 5157 1 1 96 PRO C C 4.047 -10.777 -0.300 1.00 . A A . 96 PRO C 1 1
3 5158 1 1 96 PRO CA C 4.015 -10.723 1.224 1.00 . A A . 96 PRO CA 1 1
3 5159 1 1 96 PRO CB C 5.409 -10.382 1.765 1.00 . A A . 96 PRO CB 1 1
3 5160 1 1 96 PRO CD C 4.793 -12.484 2.720 1.00 . A A . 96 PRO CD 1 1
3 5161 1 1 96 PRO CG C 5.577 -11.230 2.977 1.00 . A A . 96 PRO CG 1 1
3 5162 1 1 96 PRO HA H 3.308 -9.970 1.541 1.00 . A A . 96 PRO HA 1 1
3 5163 1 1 96 PRO HB2 H 6.153 -10.612 1.017 1.00 . A A . 96 PRO HB2 1 1
3 5164 1 1 96 PRO HB3 H 5.454 -9.332 2.011 1.00 . A A . 96 PRO HB3 1 1
3 5165 1 1 96 PRO HD2 H 5.412 -13.225 2.236 1.00 . A A . 96 PRO HD2 1 1
3 5166 1 1 96 PRO HD3 H 4.392 -12.869 3.643 1.00 . A A . 96 PRO HD3 1 1
3 5167 1 1 96 PRO HG2 H 6.622 -11.464 3.119 1.00 . A A . 96 PRO HG2 1 1
3 5168 1 1 96 PRO HG3 H 5.187 -10.715 3.843 1.00 . A A . 96 PRO HG3 1 1
3 5169 1 1 96 PRO N N 3.714 -12.029 1.823 1.00 . A A . 96 PRO N 1 1
3 5170 1 1 96 PRO O O 4.843 -11.511 -0.886 1.00 . A A . 96 PRO O 1 1
3 5171 1 1 97 VAL C C 4.274 -9.106 -2.949 1.00 . A A . 97 VAL C 1 1
3 5172 1 1 97 VAL CA C 3.128 -9.949 -2.392 1.00 . A A . 97 VAL CA 1 1
3 5173 1 1 97 VAL CB C 1.768 -9.387 -2.874 1.00 . A A . 97 VAL CB 1 1
3 5174 1 1 97 VAL CG1 C 1.928 -8.479 -4.087 1.00 . A A . 97 VAL CG1 1 1
3 5175 1 1 97 VAL CG2 C 0.806 -10.525 -3.180 1.00 . A A . 97 VAL CG2 1 1
3 5176 1 1 97 VAL H H 2.576 -9.423 -0.423 1.00 . A A . 97 VAL H 1 1
3 5177 1 1 97 VAL HA H 3.228 -10.961 -2.759 1.00 . A A . 97 VAL HA 1 1
3 5178 1 1 97 VAL HB H 1.346 -8.801 -2.073 1.00 . A A . 97 VAL HB 1 1
3 5179 1 1 97 VAL HG11 H 0.967 -8.337 -4.560 1.00 . A A . 97 VAL HG11 1 1
3 5180 1 1 97 VAL HG12 H 2.612 -8.933 -4.789 1.00 . A A . 97 VAL HG12 1 1
3 5181 1 1 97 VAL HG13 H 2.319 -7.523 -3.772 1.00 . A A . 97 VAL HG13 1 1
3 5182 1 1 97 VAL HG21 H 0.834 -10.746 -4.237 1.00 . A A . 97 VAL HG21 1 1
3 5183 1 1 97 VAL HG22 H -0.196 -10.234 -2.900 1.00 . A A . 97 VAL HG22 1 1
3 5184 1 1 97 VAL HG23 H 1.095 -11.402 -2.621 1.00 . A A . 97 VAL HG23 1 1
3 5185 1 1 97 VAL N N 3.186 -9.991 -0.939 1.00 . A A . 97 VAL N 1 1
3 5186 1 1 97 VAL O O 4.666 -8.102 -2.355 1.00 . A A . 97 VAL O 1 1
3 5187 1 1 98 THR C C 5.514 -8.373 -6.140 1.00 . A A . 98 THR C 1 1
3 5188 1 1 98 THR CA C 5.903 -8.805 -4.731 1.00 . A A . 98 THR CA 1 1
3 5189 1 1 98 THR CB C 7.155 -9.681 -4.781 1.00 . A A . 98 THR CB 1 1
3 5190 1 1 98 THR CG2 C 8.443 -8.887 -4.757 1.00 . A A . 98 THR CG2 1 1
3 5191 1 1 98 THR H H 4.450 -10.329 -4.520 1.00 . A A . 98 THR H 1 1
3 5192 1 1 98 THR HA H 6.112 -7.924 -4.142 1.00 . A A . 98 THR HA 1 1
3 5193 1 1 98 THR HB H 7.142 -10.260 -5.694 1.00 . A A . 98 THR HB 1 1
3 5194 1 1 98 THR HG1 H 7.239 -10.083 -2.866 1.00 . A A . 98 THR HG1 1 1
3 5195 1 1 98 THR HG21 H 9.230 -9.490 -4.331 1.00 . A A . 98 THR HG21 1 1
3 5196 1 1 98 THR HG22 H 8.306 -7.998 -4.158 1.00 . A A . 98 THR HG22 1 1
3 5197 1 1 98 THR HG23 H 8.711 -8.605 -5.764 1.00 . A A . 98 THR HG23 1 1
3 5198 1 1 98 THR N N 4.805 -9.522 -4.093 1.00 . A A . 98 THR N 1 1
3 5199 1 1 98 THR O O 5.353 -9.207 -7.031 1.00 . A A . 98 THR O 1 1
3 5200 1 1 98 THR OG1 O 7.184 -10.579 -3.686 1.00 . A A . 98 THR OG1 1 1
3 5201 1 1 99 TYR C C 6.117 -6.683 -8.640 1.00 . A A . 99 TYR C 1 1
3 5202 1 1 99 TYR CA C 4.980 -6.536 -7.636 1.00 . A A . 99 TYR CA 1 1
3 5203 1 1 99 TYR CB C 4.580 -5.070 -7.506 1.00 . A A . 99 TYR CB 1 1
3 5204 1 1 99 TYR CD1 C 2.341 -5.460 -6.432 1.00 . A A . 99 TYR CD1 1 1
3 5205 1 1 99 TYR CD2 C 2.423 -4.110 -8.392 1.00 . A A . 99 TYR CD2 1 1
3 5206 1 1 99 TYR CE1 C 0.974 -5.291 -6.366 1.00 . A A . 99 TYR CE1 1 1
3 5207 1 1 99 TYR CE2 C 1.055 -3.935 -8.333 1.00 . A A . 99 TYR CE2 1 1
3 5208 1 1 99 TYR CG C 3.087 -4.873 -7.443 1.00 . A A . 99 TYR CG 1 1
3 5209 1 1 99 TYR CZ C 0.334 -4.528 -7.318 1.00 . A A . 99 TYR CZ 1 1
3 5210 1 1 99 TYR H H 5.492 -6.448 -5.586 1.00 . A A . 99 TYR H 1 1
3 5211 1 1 99 TYR HA H 4.127 -7.098 -7.987 1.00 . A A . 99 TYR HA 1 1
3 5212 1 1 99 TYR HB2 H 5.009 -4.663 -6.602 1.00 . A A . 99 TYR HB2 1 1
3 5213 1 1 99 TYR HB3 H 4.955 -4.523 -8.356 1.00 . A A . 99 TYR HB3 1 1
3 5214 1 1 99 TYR HD1 H 2.845 -6.057 -5.686 1.00 . A A . 99 TYR HD1 1 1
3 5215 1 1 99 TYR HD2 H 2.992 -3.646 -9.185 1.00 . A A . 99 TYR HD2 1 1
3 5216 1 1 99 TYR HE1 H 0.413 -5.757 -5.572 1.00 . A A . 99 TYR HE1 1 1
3 5217 1 1 99 TYR HE2 H 0.556 -3.339 -9.081 1.00 . A A . 99 TYR HE2 1 1
3 5218 1 1 99 TYR HH H -1.286 -4.171 -6.347 1.00 . A A . 99 TYR HH 1 1
3 5219 1 1 99 TYR N N 5.357 -7.068 -6.335 1.00 . A A . 99 TYR N 1 1
3 5220 1 1 99 TYR O O 7.282 -6.453 -8.315 1.00 . A A . 99 TYR O 1 1
3 5221 1 1 99 TYR OH O -1.029 -4.357 -7.253 1.00 . A A . 99 TYR OH 1 1
3 5222 1 1 100 SER C C 7.057 -5.931 -11.618 1.00 . A A . 100 SER C 1 1
3 5223 1 1 100 SER CA C 6.759 -7.253 -10.919 1.00 . A A . 100 SER CA 1 1
3 5224 1 1 100 SER CB C 6.266 -8.282 -11.938 1.00 . A A . 100 SER CB 1 1
3 5225 1 1 100 SER H H 4.823 -7.240 -10.059 1.00 . A A . 100 SER H 1 1
3 5226 1 1 100 SER HA H 7.667 -7.618 -10.463 1.00 . A A . 100 SER HA 1 1
3 5227 1 1 100 SER HB2 H 5.335 -7.943 -12.367 1.00 . A A . 100 SER HB2 1 1
3 5228 1 1 100 SER HB3 H 7.003 -8.394 -12.719 1.00 . A A . 100 SER HB3 1 1
3 5229 1 1 100 SER HG H 5.452 -9.443 -10.586 1.00 . A A . 100 SER HG 1 1
3 5230 1 1 100 SER N N 5.769 -7.071 -9.863 1.00 . A A . 100 SER N 1 1
3 5231 1 1 100 SER O O 8.180 -5.691 -12.061 1.00 . A A . 100 SER O 1 1
3 5232 1 1 100 SER OG O 6.053 -9.543 -11.327 1.00 . A A . 100 SER OG 1 1
3 5233 1 1 101 GLY C C 4.895 -3.110 -12.658 1.00 . A A . 101 GLY C 1 1
3 5234 1 1 101 GLY CA C 6.217 -3.790 -12.360 1.00 . A A . 101 GLY CA 1 1
3 5235 1 1 101 GLY H H 5.171 -5.324 -11.342 1.00 . A A . 101 GLY H 1 1
3 5236 1 1 101 GLY HA2 H 6.800 -3.151 -11.714 1.00 . A A . 101 GLY HA2 1 1
3 5237 1 1 101 GLY HA3 H 6.752 -3.934 -13.287 1.00 . A A . 101 GLY HA3 1 1
3 5238 1 1 101 GLY N N 6.044 -5.077 -11.713 1.00 . A A . 101 GLY N 1 1
3 5239 1 1 101 GLY O O 4.346 -3.256 -13.750 1.00 . A A . 101 GLY O 1 1
3 5240 1 1 102 SER C C 3.187 -0.677 -13.011 1.00 . A A . 102 SER C 1 1
3 5241 1 1 102 SER CA C 3.119 -1.658 -11.845 1.00 . A A . 102 SER CA 1 1
3 5242 1 1 102 SER CB C 2.758 -0.914 -10.558 1.00 . A A . 102 SER CB 1 1
3 5243 1 1 102 SER H H 4.870 -2.286 -10.836 1.00 . A A . 102 SER H 1 1
3 5244 1 1 102 SER HA H 2.354 -2.391 -12.052 1.00 . A A . 102 SER HA 1 1
3 5245 1 1 102 SER HB2 H 1.709 -0.658 -10.574 1.00 . A A . 102 SER HB2 1 1
3 5246 1 1 102 SER HB3 H 2.959 -1.551 -9.708 1.00 . A A . 102 SER HB3 1 1
3 5247 1 1 102 SER HG H 3.146 0.956 -10.994 1.00 . A A . 102 SER HG 1 1
3 5248 1 1 102 SER N N 4.384 -2.364 -11.684 1.00 . A A . 102 SER N 1 1
3 5249 1 1 102 SER O O 3.764 0.404 -12.893 1.00 . A A . 102 SER O 1 1
3 5250 1 1 102 SER OG O 3.516 0.276 -10.425 1.00 . A A . 102 SER OG 1 1
3 5251 1 1 103 ARG C C 1.376 0.718 -15.322 1.00 . A A . 103 ARG C 1 1
3 5252 1 1 103 ARG CA C 2.584 -0.214 -15.324 1.00 . A A . 103 ARG CA 1 1
3 5253 1 1 103 ARG CB C 2.580 -1.074 -16.589 1.00 . A A . 103 ARG CB 1 1
3 5254 1 1 103 ARG CD C 1.130 -2.362 -18.187 1.00 . A A . 103 ARG CD 1 1
3 5255 1 1 103 ARG CG C 1.327 -1.920 -16.746 1.00 . A A . 103 ARG CG 1 1
3 5256 1 1 103 ARG CZ C -1.191 -1.728 -18.720 1.00 . A A . 103 ARG CZ 1 1
3 5257 1 1 103 ARG H H 2.148 -1.933 -14.168 1.00 . A A . 103 ARG H 1 1
3 5258 1 1 103 ARG HA H 3.484 0.383 -15.309 1.00 . A A . 103 ARG HA 1 1
3 5259 1 1 103 ARG HB2 H 2.661 -0.427 -17.450 1.00 . A A . 103 ARG HB2 1 1
3 5260 1 1 103 ARG HB3 H 3.433 -1.735 -16.565 1.00 . A A . 103 ARG HB3 1 1
3 5261 1 1 103 ARG HD2 H 1.464 -1.571 -18.841 1.00 . A A . 103 ARG HD2 1 1
3 5262 1 1 103 ARG HD3 H 1.721 -3.248 -18.363 1.00 . A A . 103 ARG HD3 1 1
3 5263 1 1 103 ARG HE H -0.539 -3.601 -18.498 1.00 . A A . 103 ARG HE 1 1
3 5264 1 1 103 ARG HG2 H 1.415 -2.796 -16.121 1.00 . A A . 103 ARG HG2 1 1
3 5265 1 1 103 ARG HG3 H 0.471 -1.339 -16.436 1.00 . A A . 103 ARG HG3 1 1
3 5266 1 1 103 ARG HH11 H 0.080 -0.167 -18.521 1.00 . A A . 103 ARG HH11 1 1
3 5267 1 1 103 ARG HH12 H -1.559 0.253 -18.889 1.00 . A A . 103 ARG HH12 1 1
3 5268 1 1 103 ARG HH21 H -2.695 -3.052 -18.985 1.00 . A A . 103 ARG HH21 1 1
3 5269 1 1 103 ARG HH22 H -3.135 -1.385 -19.152 1.00 . A A . 103 ARG HH22 1 1
3 5270 1 1 103 ARG N N 2.592 -1.061 -14.136 1.00 . A A . 103 ARG N 1 1
3 5271 1 1 103 ARG NE N -0.270 -2.659 -18.481 1.00 . A A . 103 ARG NE 1 1
3 5272 1 1 103 ARG NH1 N -0.863 -0.442 -18.709 1.00 . A A . 103 ARG NH1 1 1
3 5273 1 1 103 ARG NH2 N -2.443 -2.084 -18.973 1.00 . A A . 103 ARG NH2 1 1
3 5274 1 1 103 ARG O O 1.416 1.800 -15.906 1.00 . A A . 103 ARG O 1 1
3 5275 1 1 104 THR C C -1.622 0.875 -13.252 1.00 . A A . 104 THR C 1 1
3 5276 1 1 104 THR CA C -0.913 1.092 -14.584 1.00 . A A . 104 THR CA 1 1
3 5277 1 1 104 THR CB C -1.853 0.742 -15.739 1.00 . A A . 104 THR CB 1 1
3 5278 1 1 104 THR CG2 C -2.268 -0.713 -15.754 1.00 . A A . 104 THR CG2 1 1
3 5279 1 1 104 THR H H 0.331 -0.579 -14.213 1.00 . A A . 104 THR H 1 1
3 5280 1 1 104 THR HA H -0.631 2.131 -14.663 1.00 . A A . 104 THR HA 1 1
3 5281 1 1 104 THR HB H -1.353 0.953 -16.673 1.00 . A A . 104 THR HB 1 1
3 5282 1 1 104 THR HG1 H -2.802 2.456 -15.709 1.00 . A A . 104 THR HG1 1 1
3 5283 1 1 104 THR HG21 H -1.517 -1.296 -16.266 1.00 . A A . 104 THR HG21 1 1
3 5284 1 1 104 THR HG22 H -3.213 -0.812 -16.267 1.00 . A A . 104 THR HG22 1 1
3 5285 1 1 104 THR HG23 H -2.370 -1.068 -14.739 1.00 . A A . 104 THR HG23 1 1
3 5286 1 1 104 THR N N 0.304 0.292 -14.661 1.00 . A A . 104 THR N 1 1
3 5287 1 1 104 THR O O -1.198 0.054 -12.438 1.00 . A A . 104 THR O 1 1
3 5288 1 1 104 THR OG1 O -3.033 1.524 -15.680 1.00 . A A . 104 THR OG1 1 1
3 5289 1 1 105 VAL C C -4.409 0.309 -11.837 1.00 . A A . 105 VAL C 1 1
3 5290 1 1 105 VAL CA C -3.468 1.509 -11.799 1.00 . A A . 105 VAL CA 1 1
3 5291 1 1 105 VAL CB C -4.290 2.785 -11.531 1.00 . A A . 105 VAL CB 1 1
3 5292 1 1 105 VAL CG1 C -5.004 2.694 -10.190 1.00 . A A . 105 VAL CG1 1 1
3 5293 1 1 105 VAL CG2 C -3.397 4.015 -11.582 1.00 . A A . 105 VAL CG2 1 1
3 5294 1 1 105 VAL H H -2.989 2.256 -13.720 1.00 . A A . 105 VAL H 1 1
3 5295 1 1 105 VAL HA H -2.770 1.379 -10.985 1.00 . A A . 105 VAL HA 1 1
3 5296 1 1 105 VAL HB H -5.037 2.877 -12.305 1.00 . A A . 105 VAL HB 1 1
3 5297 1 1 105 VAL HG11 H -4.274 2.641 -9.396 1.00 . A A . 105 VAL HG11 1 1
3 5298 1 1 105 VAL HG12 H -5.622 1.809 -10.171 1.00 . A A . 105 VAL HG12 1 1
3 5299 1 1 105 VAL HG13 H -5.623 3.568 -10.052 1.00 . A A . 105 VAL HG13 1 1
3 5300 1 1 105 VAL HG21 H -3.432 4.445 -12.572 1.00 . A A . 105 VAL HG21 1 1
3 5301 1 1 105 VAL HG22 H -2.381 3.732 -11.349 1.00 . A A . 105 VAL HG22 1 1
3 5302 1 1 105 VAL HG23 H -3.742 4.741 -10.861 1.00 . A A . 105 VAL HG23 1 1
3 5303 1 1 105 VAL N N -2.702 1.618 -13.034 1.00 . A A . 105 VAL N 1 1
3 5304 1 1 105 VAL O O -4.426 -0.503 -10.915 1.00 . A A . 105 VAL O 1 1
3 5305 1 1 106 GLU C C -5.518 -2.236 -12.700 1.00 . A A . 106 GLU C 1 1
3 5306 1 1 106 GLU CA C -6.146 -0.892 -13.066 1.00 . A A . 106 GLU CA 1 1
3 5307 1 1 106 GLU CB C -6.665 -0.936 -14.505 1.00 . A A . 106 GLU CB 1 1
3 5308 1 1 106 GLU CD C -6.110 -1.752 -16.830 1.00 . A A . 106 GLU CD 1 1
3 5309 1 1 106 GLU CG C -5.574 -1.165 -15.538 1.00 . A A . 106 GLU CG 1 1
3 5310 1 1 106 GLU H H -5.135 0.891 -13.608 1.00 . A A . 106 GLU H 1 1
3 5311 1 1 106 GLU HA H -6.977 -0.706 -12.402 1.00 . A A . 106 GLU HA 1 1
3 5312 1 1 106 GLU HB2 H -7.386 -1.736 -14.591 1.00 . A A . 106 GLU HB2 1 1
3 5313 1 1 106 GLU HB3 H -7.152 0.001 -14.729 1.00 . A A . 106 GLU HB3 1 1
3 5314 1 1 106 GLU HG2 H -5.101 -0.220 -15.760 1.00 . A A . 106 GLU HG2 1 1
3 5315 1 1 106 GLU HG3 H -4.843 -1.845 -15.126 1.00 . A A . 106 GLU HG3 1 1
3 5316 1 1 106 GLU N N -5.194 0.207 -12.907 1.00 . A A . 106 GLU N 1 1
3 5317 1 1 106 GLU O O -6.202 -3.144 -12.227 1.00 . A A . 106 GLU O 1 1
3 5318 1 1 106 GLU OE1 O -6.757 -2.819 -16.774 1.00 . A A . 106 GLU OE1 1 1
3 5319 1 1 106 GLU OE2 O -5.882 -1.144 -17.897 1.00 . A A . 106 GLU OE2 1 1
3 5320 1 1 107 ASP C C -3.160 -3.663 -11.127 1.00 . A A . 107 ASP C 1 1
3 5321 1 1 107 ASP CA C -3.496 -3.587 -12.613 1.00 . A A . 107 ASP CA 1 1
3 5322 1 1 107 ASP CB C -2.215 -3.677 -13.443 1.00 . A A . 107 ASP CB 1 1
3 5323 1 1 107 ASP CG C -1.525 -5.019 -13.297 1.00 . A A . 107 ASP CG 1 1
3 5324 1 1 107 ASP H H -3.721 -1.597 -13.297 1.00 . A A . 107 ASP H 1 1
3 5325 1 1 107 ASP HA H -4.139 -4.416 -12.867 1.00 . A A . 107 ASP HA 1 1
3 5326 1 1 107 ASP HB2 H -2.458 -3.530 -14.485 1.00 . A A . 107 ASP HB2 1 1
3 5327 1 1 107 ASP HB3 H -1.531 -2.904 -13.124 1.00 . A A . 107 ASP HB3 1 1
3 5328 1 1 107 ASP N N -4.213 -2.355 -12.921 1.00 . A A . 107 ASP N 1 1
3 5329 1 1 107 ASP O O -3.266 -4.722 -10.509 1.00 . A A . 107 ASP O 1 1
3 5330 1 1 107 ASP OD1 O -2.205 -6.056 -13.448 1.00 . A A . 107 ASP OD1 1 1
3 5331 1 1 107 ASP OD2 O -0.305 -5.034 -13.032 1.00 . A A . 107 ASP OD2 1 1
3 5332 1 1 108 LEU C C -3.592 -2.866 -8.274 1.00 . A A . 108 LEU C 1 1
3 5333 1 1 108 LEU CA C -2.406 -2.465 -9.146 1.00 . A A . 108 LEU CA 1 1
3 5334 1 1 108 LEU CB C -1.950 -1.050 -8.781 1.00 . A A . 108 LEU CB 1 1
3 5335 1 1 108 LEU CD1 C -0.298 0.710 -9.466 1.00 . A A . 108 LEU CD1 1 1
3 5336 1 1 108 LEU CD2 C 0.372 -1.068 -7.836 1.00 . A A . 108 LEU CD2 1 1
3 5337 1 1 108 LEU CG C -0.476 -0.746 -9.058 1.00 . A A . 108 LEU CG 1 1
3 5338 1 1 108 LEU H H -2.694 -1.720 -11.106 1.00 . A A . 108 LEU H 1 1
3 5339 1 1 108 LEU HA H -1.593 -3.153 -8.973 1.00 . A A . 108 LEU HA 1 1
3 5340 1 1 108 LEU HB2 H -2.551 -0.347 -9.339 1.00 . A A . 108 LEU HB2 1 1
3 5341 1 1 108 LEU HB3 H -2.133 -0.896 -7.728 1.00 . A A . 108 LEU HB3 1 1
3 5342 1 1 108 LEU HD11 H 0.172 1.255 -8.660 1.00 . A A . 108 LEU HD11 1 1
3 5343 1 1 108 LEU HD12 H -1.262 1.145 -9.680 1.00 . A A . 108 LEU HD12 1 1
3 5344 1 1 108 LEU HD13 H 0.324 0.763 -10.347 1.00 . A A . 108 LEU HD13 1 1
3 5345 1 1 108 LEU HD21 H 0.525 -0.169 -7.258 1.00 . A A . 108 LEU HD21 1 1
3 5346 1 1 108 LEU HD22 H 1.327 -1.459 -8.153 1.00 . A A . 108 LEU HD22 1 1
3 5347 1 1 108 LEU HD23 H -0.136 -1.804 -7.230 1.00 . A A . 108 LEU HD23 1 1
3 5348 1 1 108 LEU HG H -0.136 -1.365 -9.875 1.00 . A A . 108 LEU HG 1 1
3 5349 1 1 108 LEU N N -2.756 -2.531 -10.560 1.00 . A A . 108 LEU N 1 1
3 5350 1 1 108 LEU O O -3.436 -3.564 -7.270 1.00 . A A . 108 LEU O 1 1
3 5351 1 1 109 ILE C C -6.371 -4.185 -8.047 1.00 . A A . 109 ILE C 1 1
3 5352 1 1 109 ILE CA C -5.998 -2.710 -7.928 1.00 . A A . 109 ILE CA 1 1
3 5353 1 1 109 ILE CB C -7.180 -1.851 -8.426 1.00 . A A . 109 ILE CB 1 1
3 5354 1 1 109 ILE CD1 C -7.871 0.517 -9.067 1.00 . A A . 109 ILE CD1 1 1
3 5355 1 1 109 ILE CG1 C -6.748 -0.394 -8.618 1.00 . A A . 109 ILE CG1 1 1
3 5356 1 1 109 ILE CG2 C -8.343 -1.938 -7.449 1.00 . A A . 109 ILE CG2 1 1
3 5357 1 1 109 ILE H H -4.831 -1.861 -9.473 1.00 . A A . 109 ILE H 1 1
3 5358 1 1 109 ILE HA H -5.824 -2.475 -6.889 1.00 . A A . 109 ILE HA 1 1
3 5359 1 1 109 ILE HB H -7.508 -2.249 -9.375 1.00 . A A . 109 ILE HB 1 1
3 5360 1 1 109 ILE HD11 H -7.503 1.198 -9.820 1.00 . A A . 109 ILE HD11 1 1
3 5361 1 1 109 ILE HD12 H -8.237 1.080 -8.221 1.00 . A A . 109 ILE HD12 1 1
3 5362 1 1 109 ILE HD13 H -8.673 -0.076 -9.479 1.00 . A A . 109 ILE HD13 1 1
3 5363 1 1 109 ILE HG12 H -6.367 -0.012 -7.685 1.00 . A A . 109 ILE HG12 1 1
3 5364 1 1 109 ILE HG13 H -5.969 -0.351 -9.364 1.00 . A A . 109 ILE HG13 1 1
3 5365 1 1 109 ILE HG21 H -9.131 -2.536 -7.881 1.00 . A A . 109 ILE HG21 1 1
3 5366 1 1 109 ILE HG22 H -8.716 -0.944 -7.241 1.00 . A A . 109 ILE HG22 1 1
3 5367 1 1 109 ILE HG23 H -8.006 -2.395 -6.530 1.00 . A A . 109 ILE HG23 1 1
3 5368 1 1 109 ILE N N -4.777 -2.413 -8.666 1.00 . A A . 109 ILE N 1 1
3 5369 1 1 109 ILE O O -6.683 -4.840 -7.050 1.00 . A A . 109 ILE O 1 1
3 5370 1 1 110 LYS C C -5.786 -7.035 -8.707 1.00 . A A . 110 LYS C 1 1
3 5371 1 1 110 LYS CA C -6.675 -6.100 -9.521 1.00 . A A . 110 LYS CA 1 1
3 5372 1 1 110 LYS CB C -6.544 -6.419 -11.012 1.00 . A A . 110 LYS CB 1 1
3 5373 1 1 110 LYS CD C -8.685 -7.666 -11.426 1.00 . A A . 110 LYS CD 1 1
3 5374 1 1 110 LYS CE C -9.921 -7.769 -12.305 1.00 . A A . 110 LYS CE 1 1
3 5375 1 1 110 LYS CG C -7.872 -6.424 -11.751 1.00 . A A . 110 LYS CG 1 1
3 5376 1 1 110 LYS H H -6.081 -4.130 -10.025 1.00 . A A . 110 LYS H 1 1
3 5377 1 1 110 LYS HA H -7.701 -6.249 -9.220 1.00 . A A . 110 LYS HA 1 1
3 5378 1 1 110 LYS HB2 H -5.903 -5.681 -11.472 1.00 . A A . 110 LYS HB2 1 1
3 5379 1 1 110 LYS HB3 H -6.092 -7.394 -11.123 1.00 . A A . 110 LYS HB3 1 1
3 5380 1 1 110 LYS HD2 H -8.070 -8.539 -11.584 1.00 . A A . 110 LYS HD2 1 1
3 5381 1 1 110 LYS HD3 H -8.992 -7.623 -10.391 1.00 . A A . 110 LYS HD3 1 1
3 5382 1 1 110 LYS HE2 H -10.598 -6.969 -12.047 1.00 . A A . 110 LYS HE2 1 1
3 5383 1 1 110 LYS HE3 H -9.622 -7.668 -13.338 1.00 . A A . 110 LYS HE3 1 1
3 5384 1 1 110 LYS HG2 H -8.437 -5.550 -11.462 1.00 . A A . 110 LYS HG2 1 1
3 5385 1 1 110 LYS HG3 H -7.681 -6.397 -12.814 1.00 . A A . 110 LYS HG3 1 1
3 5386 1 1 110 LYS HZ1 H -11.409 -9.148 -12.803 1.00 . A A . 110 LYS HZ1 1 1
3 5387 1 1 110 LYS HZ2 H -10.998 -9.148 -11.163 1.00 . A A . 110 LYS HZ2 1 1
3 5388 1 1 110 LYS HZ3 H -9.960 -9.858 -12.294 1.00 . A A . 110 LYS HZ3 1 1
3 5389 1 1 110 LYS N N -6.338 -4.702 -9.271 1.00 . A A . 110 LYS N 1 1
3 5390 1 1 110 LYS NZ N -10.621 -9.072 -12.129 1.00 . A A . 110 LYS NZ 1 1
3 5391 1 1 110 LYS O O -6.162 -8.173 -8.424 1.00 . A A . 110 LYS O 1 1
3 5392 1 1 111 PHE C C -4.137 -7.446 -6.096 1.00 . A A . 111 PHE C 1 1
3 5393 1 1 111 PHE CA C -3.674 -7.349 -7.544 1.00 . A A . 111 PHE CA 1 1
3 5394 1 1 111 PHE CB C -2.269 -6.745 -7.608 1.00 . A A . 111 PHE CB 1 1
3 5395 1 1 111 PHE CD1 C -1.121 -8.404 -9.103 1.00 . A A . 111 PHE CD1 1 1
3 5396 1 1 111 PHE CD2 C -0.250 -8.064 -6.910 1.00 . A A . 111 PHE CD2 1 1
3 5397 1 1 111 PHE CE1 C -0.132 -9.336 -9.354 1.00 . A A . 111 PHE CE1 1 1
3 5398 1 1 111 PHE CE2 C 0.741 -8.996 -7.154 1.00 . A A . 111 PHE CE2 1 1
3 5399 1 1 111 PHE CG C -1.191 -7.758 -7.879 1.00 . A A . 111 PHE CG 1 1
3 5400 1 1 111 PHE CZ C 0.800 -9.633 -8.378 1.00 . A A . 111 PHE CZ 1 1
3 5401 1 1 111 PHE H H -4.363 -5.635 -8.579 1.00 . A A . 111 PHE H 1 1
3 5402 1 1 111 PHE HA H -3.649 -8.342 -7.966 1.00 . A A . 111 PHE HA 1 1
3 5403 1 1 111 PHE HB2 H -2.238 -6.008 -8.396 1.00 . A A . 111 PHE HB2 1 1
3 5404 1 1 111 PHE HB3 H -2.048 -6.267 -6.665 1.00 . A A . 111 PHE HB3 1 1
3 5405 1 1 111 PHE HD1 H -1.848 -8.173 -9.867 1.00 . A A . 111 PHE HD1 1 1
3 5406 1 1 111 PHE HD2 H -0.295 -7.567 -5.952 1.00 . A A . 111 PHE HD2 1 1
3 5407 1 1 111 PHE HE1 H -0.088 -9.833 -10.312 1.00 . A A . 111 PHE HE1 1 1
3 5408 1 1 111 PHE HE2 H 1.467 -9.227 -6.387 1.00 . A A . 111 PHE HE2 1 1
3 5409 1 1 111 PHE HZ H 1.574 -10.361 -8.572 1.00 . A A . 111 PHE HZ 1 1
3 5410 1 1 111 PHE N N -4.608 -6.550 -8.329 1.00 . A A . 111 PHE N 1 1
3 5411 1 1 111 PHE O O -4.278 -8.541 -5.553 1.00 . A A . 111 PHE O 1 1
3 5412 1 1 112 ILE C C -5.964 -7.243 -3.842 1.00 . A A . 112 ILE C 1 1
3 5413 1 1 112 ILE CA C -4.830 -6.250 -4.089 1.00 . A A . 112 ILE CA 1 1
3 5414 1 1 112 ILE CB C -5.305 -4.835 -3.697 1.00 . A A . 112 ILE CB 1 1
3 5415 1 1 112 ILE CD1 C -4.733 -2.473 -4.450 1.00 . A A . 112 ILE CD1 1 1
3 5416 1 1 112 ILE CG1 C -4.205 -3.809 -3.975 1.00 . A A . 112 ILE CG1 1 1
3 5417 1 1 112 ILE CG2 C -5.711 -4.791 -2.229 1.00 . A A . 112 ILE CG2 1 1
3 5418 1 1 112 ILE H H -4.252 -5.454 -5.968 1.00 . A A . 112 ILE H 1 1
3 5419 1 1 112 ILE HA H -3.993 -6.512 -3.459 1.00 . A A . 112 ILE HA 1 1
3 5420 1 1 112 ILE HB H -6.172 -4.592 -4.292 1.00 . A A . 112 ILE HB 1 1
3 5421 1 1 112 ILE HD11 H -4.040 -2.043 -5.157 1.00 . A A . 112 ILE HD11 1 1
3 5422 1 1 112 ILE HD12 H -4.845 -1.811 -3.605 1.00 . A A . 112 ILE HD12 1 1
3 5423 1 1 112 ILE HD13 H -5.692 -2.614 -4.926 1.00 . A A . 112 ILE HD13 1 1
3 5424 1 1 112 ILE HG12 H -3.644 -3.639 -3.070 1.00 . A A . 112 ILE HG12 1 1
3 5425 1 1 112 ILE HG13 H -3.543 -4.195 -4.736 1.00 . A A . 112 ILE HG13 1 1
3 5426 1 1 112 ILE HG21 H -4.946 -4.285 -1.658 1.00 . A A . 112 ILE HG21 1 1
3 5427 1 1 112 ILE HG22 H -5.831 -5.797 -1.856 1.00 . A A . 112 ILE HG22 1 1
3 5428 1 1 112 ILE HG23 H -6.645 -4.257 -2.130 1.00 . A A . 112 ILE HG23 1 1
3 5429 1 1 112 ILE N N -4.378 -6.294 -5.477 1.00 . A A . 112 ILE N 1 1
3 5430 1 1 112 ILE O O -6.011 -7.899 -2.802 1.00 . A A . 112 ILE O 1 1
3 5431 1 1 113 ALA C C -7.631 -9.679 -5.116 1.00 . A A . 113 ALA C 1 1
3 5432 1 1 113 ALA CA C -8.005 -8.261 -4.686 1.00 . A A . 113 ALA CA 1 1
3 5433 1 1 113 ALA CB C -9.179 -7.751 -5.509 1.00 . A A . 113 ALA CB 1 1
3 5434 1 1 113 ALA H H -6.785 -6.797 -5.612 1.00 . A A . 113 ALA H 1 1
3 5435 1 1 113 ALA HA H -8.309 -8.280 -3.649 1.00 . A A . 113 ALA HA 1 1
3 5436 1 1 113 ALA HB1 H -10.096 -7.908 -4.962 1.00 . A A . 113 ALA HB1 1 1
3 5437 1 1 113 ALA HB2 H -9.221 -8.287 -6.446 1.00 . A A . 113 ALA HB2 1 1
3 5438 1 1 113 ALA HB3 H -9.051 -6.697 -5.703 1.00 . A A . 113 ALA HB3 1 1
3 5439 1 1 113 ALA N N -6.874 -7.348 -4.804 1.00 . A A . 113 ALA N 1 1
3 5440 1 1 113 ALA O O -8.303 -10.643 -4.752 1.00 . A A . 113 ALA O 1 1
3 5441 1 1 114 GLU C C -5.399 -11.892 -5.284 1.00 . A A . 114 GLU C 1 1
3 5442 1 1 114 GLU CA C -6.110 -11.101 -6.381 1.00 . A A . 114 GLU CA 1 1
3 5443 1 1 114 GLU CB C -5.177 -10.925 -7.581 1.00 . A A . 114 GLU CB 1 1
3 5444 1 1 114 GLU CD C -6.050 -12.342 -9.482 1.00 . A A . 114 GLU CD 1 1
3 5445 1 1 114 GLU CG C -5.898 -10.942 -8.919 1.00 . A A . 114 GLU CG 1 1
3 5446 1 1 114 GLU H H -6.068 -8.996 -6.162 1.00 . A A . 114 GLU H 1 1
3 5447 1 1 114 GLU HA H -6.981 -11.655 -6.697 1.00 . A A . 114 GLU HA 1 1
3 5448 1 1 114 GLU HB2 H -4.662 -9.980 -7.487 1.00 . A A . 114 GLU HB2 1 1
3 5449 1 1 114 GLU HB3 H -4.450 -11.723 -7.579 1.00 . A A . 114 GLU HB3 1 1
3 5450 1 1 114 GLU HG2 H -6.881 -10.515 -8.789 1.00 . A A . 114 GLU HG2 1 1
3 5451 1 1 114 GLU HG3 H -5.338 -10.345 -9.624 1.00 . A A . 114 GLU HG3 1 1
3 5452 1 1 114 GLU N N -6.561 -9.800 -5.898 1.00 . A A . 114 GLU N 1 1
3 5453 1 1 114 GLU O O -5.652 -13.083 -5.105 1.00 . A A . 114 GLU O 1 1
3 5454 1 1 114 GLU OE1 O -5.034 -12.915 -9.929 1.00 . A A . 114 GLU OE1 1 1
3 5455 1 1 114 GLU OE2 O -7.184 -12.865 -9.475 1.00 . A A . 114 GLU OE2 1 1
3 5456 1 1 115 ASN C C -4.365 -11.573 -2.121 1.00 . A A . 115 ASN C 1 1
3 5457 1 1 115 ASN CA C -3.757 -11.885 -3.485 1.00 . A A . 115 ASN CA 1 1
3 5458 1 1 115 ASN CB C -2.279 -11.465 -3.501 1.00 . A A . 115 ASN CB 1 1
3 5459 1 1 115 ASN CG C -1.915 -10.607 -4.698 1.00 . A A . 115 ASN CG 1 1
3 5460 1 1 115 ASN H H -4.341 -10.281 -4.747 1.00 . A A . 115 ASN H 1 1
3 5461 1 1 115 ASN HA H -3.817 -12.950 -3.651 1.00 . A A . 115 ASN HA 1 1
3 5462 1 1 115 ASN HB2 H -2.062 -10.903 -2.605 1.00 . A A . 115 ASN HB2 1 1
3 5463 1 1 115 ASN HB3 H -1.664 -12.352 -3.519 1.00 . A A . 115 ASN HB3 1 1
3 5464 1 1 115 ASN HD21 H -2.442 -8.967 -3.708 1.00 . A A . 115 ASN HD21 1 1
3 5465 1 1 115 ASN HD22 H -1.875 -8.721 -5.317 1.00 . A A . 115 ASN HD22 1 1
3 5466 1 1 115 ASN N N -4.505 -11.228 -4.557 1.00 . A A . 115 ASN N 1 1
3 5467 1 1 115 ASN ND2 N -2.094 -9.299 -4.560 1.00 . A A . 115 ASN ND2 1 1
3 5468 1 1 115 ASN O O -4.288 -12.384 -1.198 1.00 . A A . 115 ASN O 1 1
3 5469 1 1 115 ASN OD1 O -1.479 -11.114 -5.732 1.00 . A A . 115 ASN OD1 1 1
3 5470 1 1 116 GLY C C -6.647 -10.968 -0.289 1.00 . A A . 116 GLY C 1 1
3 5471 1 1 116 GLY CA C -5.570 -10.002 -0.740 1.00 . A A . 116 GLY CA 1 1
3 5472 1 1 116 GLY H H -4.992 -9.787 -2.767 1.00 . A A . 116 GLY H 1 1
3 5473 1 1 116 GLY HA2 H -4.802 -9.955 0.018 1.00 . A A . 116 GLY HA2 1 1
3 5474 1 1 116 GLY HA3 H -6.008 -9.021 -0.855 1.00 . A A . 116 GLY HA3 1 1
3 5475 1 1 116 GLY N N -4.964 -10.395 -1.999 1.00 . A A . 116 GLY N 1 1
3 5476 1 1 116 GLY O O -7.621 -11.201 -1.004 1.00 . A A . 116 GLY O 1 1
3 5477 1 1 117 LYS C C -8.819 -11.850 1.544 1.00 . A A . 117 LYS C 1 1
3 5478 1 1 117 LYS CA C -7.435 -12.481 1.451 1.00 . A A . 117 LYS CA 1 1
3 5479 1 1 117 LYS CB C -6.983 -12.956 2.833 1.00 . A A . 117 LYS CB 1 1
3 5480 1 1 117 LYS CD C -8.113 -15.187 2.601 1.00 . A A . 117 LYS CD 1 1
3 5481 1 1 117 LYS CE C -8.760 -16.325 3.373 1.00 . A A . 117 LYS CE 1 1
3 5482 1 1 117 LYS CG C -7.932 -13.955 3.473 1.00 . A A . 117 LYS CG 1 1
3 5483 1 1 117 LYS H H -5.674 -11.306 1.426 1.00 . A A . 117 LYS H 1 1
3 5484 1 1 117 LYS HA H -7.482 -13.329 0.784 1.00 . A A . 117 LYS HA 1 1
3 5485 1 1 117 LYS HB2 H -6.013 -13.422 2.740 1.00 . A A . 117 LYS HB2 1 1
3 5486 1 1 117 LYS HB3 H -6.900 -12.100 3.486 1.00 . A A . 117 LYS HB3 1 1
3 5487 1 1 117 LYS HD2 H -8.741 -14.932 1.761 1.00 . A A . 117 LYS HD2 1 1
3 5488 1 1 117 LYS HD3 H -7.145 -15.509 2.246 1.00 . A A . 117 LYS HD3 1 1
3 5489 1 1 117 LYS HE2 H -9.087 -17.078 2.671 1.00 . A A . 117 LYS HE2 1 1
3 5490 1 1 117 LYS HE3 H -8.028 -16.751 4.042 1.00 . A A . 117 LYS HE3 1 1
3 5491 1 1 117 LYS HG2 H -7.529 -14.259 4.428 1.00 . A A . 117 LYS HG2 1 1
3 5492 1 1 117 LYS HG3 H -8.892 -13.483 3.618 1.00 . A A . 117 LYS HG3 1 1
3 5493 1 1 117 LYS HZ1 H -10.644 -16.617 4.227 1.00 . A A . 117 LYS HZ1 1 1
3 5494 1 1 117 LYS HZ2 H -10.364 -15.030 3.713 1.00 . A A . 117 LYS HZ2 1 1
3 5495 1 1 117 LYS HZ3 H -9.633 -15.602 5.127 1.00 . A A . 117 LYS HZ3 1 1
3 5496 1 1 117 LYS N N -6.471 -11.533 0.902 1.00 . A A . 117 LYS N 1 1
3 5497 1 1 117 LYS NZ N -9.932 -15.861 4.166 1.00 . A A . 117 LYS NZ 1 1
3 5498 1 1 117 LYS O O -9.825 -12.481 1.220 1.00 . A A . 117 LYS O 1 1
3 5499 1 1 118 TYR C C -10.664 -9.469 0.753 1.00 . A A . 118 TYR C 1 1
3 5500 1 1 118 TYR CA C -10.117 -9.875 2.120 1.00 . A A . 118 TYR CA 1 1
3 5501 1 1 118 TYR CB C -9.919 -8.636 2.996 1.00 . A A . 118 TYR CB 1 1
3 5502 1 1 118 TYR CD1 C -12.170 -8.518 4.134 1.00 . A A . 118 TYR CD1 1 1
3 5503 1 1 118 TYR CD2 C -10.227 -8.720 5.497 1.00 . A A . 118 TYR CD2 1 1
3 5504 1 1 118 TYR CE1 C -12.967 -8.508 5.263 1.00 . A A . 118 TYR CE1 1 1
3 5505 1 1 118 TYR CE2 C -11.015 -8.712 6.631 1.00 . A A . 118 TYR CE2 1 1
3 5506 1 1 118 TYR CG C -10.789 -8.624 4.232 1.00 . A A . 118 TYR CG 1 1
3 5507 1 1 118 TYR CZ C -12.384 -8.605 6.509 1.00 . A A . 118 TYR CZ 1 1
3 5508 1 1 118 TYR H H -8.022 -10.149 2.225 1.00 . A A . 118 TYR H 1 1
3 5509 1 1 118 TYR HA H -10.828 -10.532 2.598 1.00 . A A . 118 TYR HA 1 1
3 5510 1 1 118 TYR HB2 H -8.889 -8.592 3.317 1.00 . A A . 118 TYR HB2 1 1
3 5511 1 1 118 TYR HB3 H -10.148 -7.752 2.419 1.00 . A A . 118 TYR HB3 1 1
3 5512 1 1 118 TYR HD1 H -12.623 -8.442 3.156 1.00 . A A . 118 TYR HD1 1 1
3 5513 1 1 118 TYR HD2 H -9.155 -8.803 5.588 1.00 . A A . 118 TYR HD2 1 1
3 5514 1 1 118 TYR HE1 H -14.039 -8.424 5.167 1.00 . A A . 118 TYR HE1 1 1
3 5515 1 1 118 TYR HE2 H -10.557 -8.788 7.606 1.00 . A A . 118 TYR HE2 1 1
3 5516 1 1 118 TYR HH H -12.870 -9.272 8.247 1.00 . A A . 118 TYR HH 1 1
3 5517 1 1 118 TYR N N -8.859 -10.599 1.986 1.00 . A A . 118 TYR N 1 1
3 5518 1 1 118 TYR O O -11.838 -9.122 0.624 1.00 . A A . 118 TYR O 1 1
3 5519 1 1 118 TYR OH O -13.173 -8.595 7.637 1.00 . A A . 118 TYR OH 1 1
3 5520 1 1 119 LYS C C -10.606 -7.673 -1.680 1.00 . A A . 119 LYS C 1 1
3 5521 1 1 119 LYS CA C -10.208 -9.146 -1.617 1.00 . A A . 119 LYS CA 1 1
3 5522 1 1 119 LYS CB C -11.364 -10.036 -2.087 1.00 . A A . 119 LYS CB 1 1
3 5523 1 1 119 LYS CD C -10.208 -12.130 -2.860 1.00 . A A . 119 LYS CD 1 1
3 5524 1 1 119 LYS CE C -11.079 -13.374 -2.791 1.00 . A A . 119 LYS CE 1 1
3 5525 1 1 119 LYS CG C -11.012 -10.909 -3.280 1.00 . A A . 119 LYS CG 1 1
3 5526 1 1 119 LYS H H -8.883 -9.794 -0.102 1.00 . A A . 119 LYS H 1 1
3 5527 1 1 119 LYS HA H -9.359 -9.303 -2.266 1.00 . A A . 119 LYS HA 1 1
3 5528 1 1 119 LYS HB2 H -11.660 -10.681 -1.272 1.00 . A A . 119 LYS HB2 1 1
3 5529 1 1 119 LYS HB3 H -12.202 -9.412 -2.361 1.00 . A A . 119 LYS HB3 1 1
3 5530 1 1 119 LYS HD2 H -9.420 -12.294 -3.579 1.00 . A A . 119 LYS HD2 1 1
3 5531 1 1 119 LYS HD3 H -9.777 -11.948 -1.886 1.00 . A A . 119 LYS HD3 1 1
3 5532 1 1 119 LYS HE2 H -10.574 -14.119 -2.195 1.00 . A A . 119 LYS HE2 1 1
3 5533 1 1 119 LYS HE3 H -12.017 -13.115 -2.322 1.00 . A A . 119 LYS HE3 1 1
3 5534 1 1 119 LYS HG2 H -11.924 -11.238 -3.756 1.00 . A A . 119 LYS HG2 1 1
3 5535 1 1 119 LYS HG3 H -10.428 -10.328 -3.979 1.00 . A A . 119 LYS HG3 1 1
3 5536 1 1 119 LYS HZ1 H -11.385 -13.174 -4.848 1.00 . A A . 119 LYS HZ1 1 1
3 5537 1 1 119 LYS HZ2 H -12.262 -14.438 -4.144 1.00 . A A . 119 LYS HZ2 1 1
3 5538 1 1 119 LYS HZ3 H -10.600 -14.608 -4.407 1.00 . A A . 119 LYS HZ3 1 1
3 5539 1 1 119 LYS N N -9.807 -9.512 -0.264 1.00 . A A . 119 LYS N 1 1
3 5540 1 1 119 LYS NZ N -11.351 -13.938 -4.142 1.00 . A A . 119 LYS NZ 1 1
3 5541 1 1 119 LYS O O -11.723 -7.335 -2.069 1.00 . A A . 119 LYS O 1 1
3 5542 1 1 120 ALA C C -10.268 -4.871 -2.700 1.00 . A A . 120 ALA C 1 1
3 5543 1 1 120 ALA CA C -9.929 -5.365 -1.297 1.00 . A A . 120 ALA CA 1 1
3 5544 1 1 120 ALA CB C -8.722 -4.619 -0.750 1.00 . A A . 120 ALA CB 1 1
3 5545 1 1 120 ALA H H -8.809 -7.133 -0.986 1.00 . A A . 120 ALA H 1 1
3 5546 1 1 120 ALA HA H -10.769 -5.169 -0.646 1.00 . A A . 120 ALA HA 1 1
3 5547 1 1 120 ALA HB1 H -7.839 -5.231 -0.862 1.00 . A A . 120 ALA HB1 1 1
3 5548 1 1 120 ALA HB2 H -8.877 -4.401 0.297 1.00 . A A . 120 ALA HB2 1 1
3 5549 1 1 120 ALA HB3 H -8.591 -3.695 -1.294 1.00 . A A . 120 ALA HB3 1 1
3 5550 1 1 120 ALA N N -9.680 -6.801 -1.289 1.00 . A A . 120 ALA N 1 1
3 5551 1 1 120 ALA O O -9.399 -4.387 -3.425 1.00 . A A . 120 ALA O 1 1
3 5552 1 1 121 ALA C C -13.484 -4.860 -4.571 1.00 . A A . 121 ALA C 1 1
3 5553 1 1 121 ALA CA C -12.000 -4.563 -4.390 1.00 . A A . 121 ALA CA 1 1
3 5554 1 1 121 ALA CB C -11.188 -5.236 -5.487 1.00 . A A . 121 ALA CB 1 1
3 5555 1 1 121 ALA H H -12.182 -5.389 -2.450 1.00 . A A . 121 ALA H 1 1
3 5556 1 1 121 ALA HA H -11.846 -3.497 -4.462 1.00 . A A . 121 ALA HA 1 1
3 5557 1 1 121 ALA HB1 H -11.207 -6.306 -5.344 1.00 . A A . 121 ALA HB1 1 1
3 5558 1 1 121 ALA HB2 H -10.168 -4.886 -5.447 1.00 . A A . 121 ALA HB2 1 1
3 5559 1 1 121 ALA HB3 H -11.615 -4.995 -6.449 1.00 . A A . 121 ALA HB3 1 1
3 5560 1 1 121 ALA N N -11.538 -4.996 -3.075 1.00 . A A . 121 ALA N 1 1
3 5561 1 1 121 ALA O O -13.936 -4.925 -5.734 1.00 . A A . 121 ALA O 1 1
3 5562 1 1 121 ALA OXT O -14.182 -5.029 -3.549 1.00 . A A . 121 ALA OXT 1 1
4 5563 1 1 1 GLY C C -9.352 25.226 2.717 1.00 . A A . 1 GLY C 1 1
4 5564 1 1 1 GLY CA C -9.335 26.132 1.499 1.00 . A A . 1 GLY CA 1 1
4 5565 1 1 1 GLY H1 H -7.881 24.990 0.527 1.00 . A A . 1 GLY H1 1 1
4 5566 1 1 1 GLY H2 H -8.613 26.152 -0.461 1.00 . A A . 1 GLY H2 1 1
4 5567 1 1 1 GLY H3 H -9.451 24.740 -0.054 1.00 . A A . 1 GLY H3 1 1
4 5568 1 1 1 GLY HA2 H -8.733 27.001 1.720 1.00 . A A . 1 GLY HA2 1 1
4 5569 1 1 1 GLY HA3 H -10.345 26.451 1.288 1.00 . A A . 1 GLY HA3 1 1
4 5570 1 1 1 GLY N N -8.781 25.456 0.294 1.00 . A A . 1 GLY N 1 1
4 5571 1 1 1 GLY O O -8.946 24.067 2.635 1.00 . A A . 1 GLY O 1 1
4 5572 1 1 2 PRO C C -10.596 23.612 4.913 1.00 . A A . 2 PRO C 1 1
4 5573 1 1 2 PRO CA C -9.882 24.946 5.109 1.00 . A A . 2 PRO CA 1 1
4 5574 1 1 2 PRO CB C -10.678 25.843 6.060 1.00 . A A . 2 PRO CB 1 1
4 5575 1 1 2 PRO CD C -10.325 27.104 4.060 1.00 . A A . 2 PRO CD 1 1
4 5576 1 1 2 PRO CG C -10.453 27.225 5.554 1.00 . A A . 2 PRO CG 1 1
4 5577 1 1 2 PRO HA H -8.897 24.769 5.515 1.00 . A A . 2 PRO HA 1 1
4 5578 1 1 2 PRO HB2 H -11.723 25.573 6.024 1.00 . A A . 2 PRO HB2 1 1
4 5579 1 1 2 PRO HB3 H -10.304 25.726 7.066 1.00 . A A . 2 PRO HB3 1 1
4 5580 1 1 2 PRO HD2 H -11.288 27.229 3.588 1.00 . A A . 2 PRO HD2 1 1
4 5581 1 1 2 PRO HD3 H -9.620 27.829 3.682 1.00 . A A . 2 PRO HD3 1 1
4 5582 1 1 2 PRO HG2 H -11.295 27.851 5.808 1.00 . A A . 2 PRO HG2 1 1
4 5583 1 1 2 PRO HG3 H -9.544 27.627 5.976 1.00 . A A . 2 PRO HG3 1 1
4 5584 1 1 2 PRO N N -9.820 25.731 3.871 1.00 . A A . 2 PRO N 1 1
4 5585 1 1 2 PRO O O -11.701 23.561 4.373 1.00 . A A . 2 PRO O 1 1
4 5586 1 1 3 LEU C C -10.728 20.561 6.599 1.00 . A A . 3 LEU C 1 1
4 5587 1 1 3 LEU CA C -10.528 21.199 5.228 1.00 . A A . 3 LEU CA 1 1
4 5588 1 1 3 LEU CB C -9.625 20.314 4.367 1.00 . A A . 3 LEU CB 1 1
4 5589 1 1 3 LEU CD1 C -7.947 20.550 2.517 1.00 . A A . 3 LEU CD1 1 1
4 5590 1 1 3 LEU CD2 C -10.362 20.192 1.974 1.00 . A A . 3 LEU CD2 1 1
4 5591 1 1 3 LEU CG C -9.379 20.827 2.946 1.00 . A A . 3 LEU CG 1 1
4 5592 1 1 3 LEU H H -9.077 22.639 5.775 1.00 . A A . 3 LEU H 1 1
4 5593 1 1 3 LEU HA H -11.489 21.295 4.745 1.00 . A A . 3 LEU HA 1 1
4 5594 1 1 3 LEU HB2 H -8.670 20.219 4.864 1.00 . A A . 3 LEU HB2 1 1
4 5595 1 1 3 LEU HB3 H -10.075 19.335 4.298 1.00 . A A . 3 LEU HB3 1 1
4 5596 1 1 3 LEU HD11 H -7.288 20.670 3.364 1.00 . A A . 3 LEU HD11 1 1
4 5597 1 1 3 LEU HD12 H -7.664 21.243 1.739 1.00 . A A . 3 LEU HD12 1 1
4 5598 1 1 3 LEU HD13 H -7.873 19.539 2.144 1.00 . A A . 3 LEU HD13 1 1
4 5599 1 1 3 LEU HD21 H -11.368 20.319 2.345 1.00 . A A . 3 LEU HD21 1 1
4 5600 1 1 3 LEU HD22 H -10.143 19.139 1.878 1.00 . A A . 3 LEU HD22 1 1
4 5601 1 1 3 LEU HD23 H -10.271 20.668 1.009 1.00 . A A . 3 LEU HD23 1 1
4 5602 1 1 3 LEU HG H -9.532 21.897 2.926 1.00 . A A . 3 LEU HG 1 1
4 5603 1 1 3 LEU N N -9.955 22.534 5.354 1.00 . A A . 3 LEU N 1 1
4 5604 1 1 3 LEU O O -11.859 20.373 7.048 1.00 . A A . 3 LEU O 1 1
4 5605 1 1 4 GLY C C -8.935 18.308 8.646 1.00 . A A . 4 GLY C 1 1
4 5606 1 1 4 GLY CA C -9.699 19.616 8.572 1.00 . A A . 4 GLY CA 1 1
4 5607 1 1 4 GLY H H -8.749 20.403 6.851 1.00 . A A . 4 GLY H 1 1
4 5608 1 1 4 GLY HA2 H -9.290 20.300 9.301 1.00 . A A . 4 GLY HA2 1 1
4 5609 1 1 4 GLY HA3 H -10.735 19.429 8.811 1.00 . A A . 4 GLY HA3 1 1
4 5610 1 1 4 GLY N N -9.623 20.229 7.259 1.00 . A A . 4 GLY N 1 1
4 5611 1 1 4 GLY O O -7.708 18.302 8.742 1.00 . A A . 4 GLY O 1 1
4 5612 1 1 5 SER C C -8.077 15.671 7.506 1.00 . A A . 5 SER C 1 1
4 5613 1 1 5 SER CA C -9.048 15.876 8.666 1.00 . A A . 5 SER CA 1 1
4 5614 1 1 5 SER CB C -10.123 14.787 8.648 1.00 . A A . 5 SER CB 1 1
4 5615 1 1 5 SER H H -10.638 17.266 8.525 1.00 . A A . 5 SER H 1 1
4 5616 1 1 5 SER HA H -8.499 15.812 9.593 1.00 . A A . 5 SER HA 1 1
4 5617 1 1 5 SER HB2 H -9.807 13.980 8.003 1.00 . A A . 5 SER HB2 1 1
4 5618 1 1 5 SER HB3 H -10.267 14.410 9.651 1.00 . A A . 5 SER HB3 1 1
4 5619 1 1 5 SER HG H -11.214 15.762 7.345 1.00 . A A . 5 SER HG 1 1
4 5620 1 1 5 SER N N -9.664 17.197 8.602 1.00 . A A . 5 SER N 1 1
4 5621 1 1 5 SER O O -6.861 15.733 7.684 1.00 . A A . 5 SER O 1 1
4 5622 1 1 5 SER OG O -11.358 15.294 8.171 1.00 . A A . 5 SER OG 1 1
4 5623 1 1 6 GLU C C -6.908 13.992 5.301 1.00 . A A . 6 GLU C 1 1
4 5624 1 1 6 GLU CA C -7.806 15.214 5.130 1.00 . A A . 6 GLU CA 1 1
4 5625 1 1 6 GLU CB C -6.955 16.453 4.841 1.00 . A A . 6 GLU CB 1 1
4 5626 1 1 6 GLU CD C -6.961 17.232 2.439 1.00 . A A . 6 GLU CD 1 1
4 5627 1 1 6 GLU CG C -7.574 17.389 3.816 1.00 . A A . 6 GLU CG 1 1
4 5628 1 1 6 GLU H H -9.600 15.391 6.240 1.00 . A A . 6 GLU H 1 1
4 5629 1 1 6 GLU HA H -8.471 15.043 4.297 1.00 . A A . 6 GLU HA 1 1
4 5630 1 1 6 GLU HB2 H -6.815 17.002 5.760 1.00 . A A . 6 GLU HB2 1 1
4 5631 1 1 6 GLU HB3 H -5.991 16.136 4.470 1.00 . A A . 6 GLU HB3 1 1
4 5632 1 1 6 GLU HG2 H -8.631 17.180 3.749 1.00 . A A . 6 GLU HG2 1 1
4 5633 1 1 6 GLU HG3 H -7.429 18.408 4.145 1.00 . A A . 6 GLU HG3 1 1
4 5634 1 1 6 GLU N N -8.624 15.428 6.319 1.00 . A A . 6 GLU N 1 1
4 5635 1 1 6 GLU O O -6.574 13.606 6.421 1.00 . A A . 6 GLU O 1 1
4 5636 1 1 6 GLU OE1 O -5.725 17.074 2.353 1.00 . A A . 6 GLU OE1 1 1
4 5637 1 1 6 GLU OE2 O -7.717 17.268 1.445 1.00 . A A . 6 GLU OE2 1 1
4 5638 1 1 7 GLY C C -6.135 11.116 3.297 1.00 . A A . 7 GLY C 1 1
4 5639 1 1 7 GLY CA C -5.665 12.217 4.229 1.00 . A A . 7 GLY CA 1 1
4 5640 1 1 7 GLY H H -6.818 13.741 3.317 1.00 . A A . 7 GLY H 1 1
4 5641 1 1 7 GLY HA2 H -4.662 12.506 3.950 1.00 . A A . 7 GLY HA2 1 1
4 5642 1 1 7 GLY HA3 H -5.651 11.836 5.240 1.00 . A A . 7 GLY HA3 1 1
4 5643 1 1 7 GLY N N -6.521 13.388 4.182 1.00 . A A . 7 GLY N 1 1
4 5644 1 1 7 GLY O O -6.719 10.129 3.745 1.00 . A A . 7 GLY O 1 1
4 5645 1 1 8 PRO C C -5.487 8.970 1.100 1.00 . A A . 8 PRO C 1 1
4 5646 1 1 8 PRO CA C -6.301 10.255 0.993 1.00 . A A . 8 PRO CA 1 1
4 5647 1 1 8 PRO CB C -6.033 10.947 -0.345 1.00 . A A . 8 PRO CB 1 1
4 5648 1 1 8 PRO CD C -5.201 12.401 1.360 1.00 . A A . 8 PRO CD 1 1
4 5649 1 1 8 PRO CG C -4.962 11.938 -0.051 1.00 . A A . 8 PRO CG 1 1
4 5650 1 1 8 PRO HA H -7.353 10.022 1.077 1.00 . A A . 8 PRO HA 1 1
4 5651 1 1 8 PRO HB2 H -5.709 10.217 -1.073 1.00 . A A . 8 PRO HB2 1 1
4 5652 1 1 8 PRO HB3 H -6.934 11.432 -0.690 1.00 . A A . 8 PRO HB3 1 1
4 5653 1 1 8 PRO HD2 H -4.263 12.601 1.856 1.00 . A A . 8 PRO HD2 1 1
4 5654 1 1 8 PRO HD3 H -5.829 13.280 1.367 1.00 . A A . 8 PRO HD3 1 1
4 5655 1 1 8 PRO HG2 H -3.993 11.467 -0.132 1.00 . A A . 8 PRO HG2 1 1
4 5656 1 1 8 PRO HG3 H -5.033 12.771 -0.735 1.00 . A A . 8 PRO HG3 1 1
4 5657 1 1 8 PRO N N -5.893 11.257 1.983 1.00 . A A . 8 PRO N 1 1
4 5658 1 1 8 PRO O O -6.039 7.870 1.069 1.00 . A A . 8 PRO O 1 1
4 5659 1 1 9 VAL C C -2.724 7.844 2.753 1.00 . A A . 9 VAL C 1 1
4 5660 1 1 9 VAL CA C -3.282 7.969 1.339 1.00 . A A . 9 VAL CA 1 1
4 5661 1 1 9 VAL CB C -2.110 8.067 0.344 1.00 . A A . 9 VAL CB 1 1
4 5662 1 1 9 VAL CG1 C -1.310 6.774 0.332 1.00 . A A . 9 VAL CG1 1 1
4 5663 1 1 9 VAL CG2 C -2.620 8.400 -1.050 1.00 . A A . 9 VAL CG2 1 1
4 5664 1 1 9 VAL H H -3.793 10.021 1.245 1.00 . A A . 9 VAL H 1 1
4 5665 1 1 9 VAL HA H -3.852 7.080 1.107 1.00 . A A . 9 VAL HA 1 1
4 5666 1 1 9 VAL HB H -1.457 8.865 0.666 1.00 . A A . 9 VAL HB 1 1
4 5667 1 1 9 VAL HG11 H -0.461 6.870 0.993 1.00 . A A . 9 VAL HG11 1 1
4 5668 1 1 9 VAL HG12 H -0.964 6.573 -0.671 1.00 . A A . 9 VAL HG12 1 1
4 5669 1 1 9 VAL HG13 H -1.936 5.959 0.666 1.00 . A A . 9 VAL HG13 1 1
4 5670 1 1 9 VAL HG21 H -1.820 8.277 -1.765 1.00 . A A . 9 VAL HG21 1 1
4 5671 1 1 9 VAL HG22 H -2.968 9.422 -1.071 1.00 . A A . 9 VAL HG22 1 1
4 5672 1 1 9 VAL HG23 H -3.435 7.738 -1.303 1.00 . A A . 9 VAL HG23 1 1
4 5673 1 1 9 VAL N N -4.173 9.117 1.227 1.00 . A A . 9 VAL N 1 1
4 5674 1 1 9 VAL O O -2.109 8.775 3.273 1.00 . A A . 9 VAL O 1 1
4 5675 1 1 10 THR C C -0.943 6.584 4.800 1.00 . A A . 10 THR C 1 1
4 5676 1 1 10 THR CA C -2.461 6.437 4.725 1.00 . A A . 10 THR CA 1 1
4 5677 1 1 10 THR CB C -2.881 5.040 5.187 1.00 . A A . 10 THR CB 1 1
4 5678 1 1 10 THR CG2 C -2.392 4.695 6.578 1.00 . A A . 10 THR CG2 1 1
4 5679 1 1 10 THR H H -3.439 5.983 2.903 1.00 . A A . 10 THR H 1 1
4 5680 1 1 10 THR HA H -2.913 7.171 5.375 1.00 . A A . 10 THR HA 1 1
4 5681 1 1 10 THR HB H -2.475 4.309 4.502 1.00 . A A . 10 THR HB 1 1
4 5682 1 1 10 THR HG1 H -4.671 5.562 5.784 1.00 . A A . 10 THR HG1 1 1
4 5683 1 1 10 THR HG21 H -2.523 3.637 6.754 1.00 . A A . 10 THR HG21 1 1
4 5684 1 1 10 THR HG22 H -2.959 5.254 7.308 1.00 . A A . 10 THR HG22 1 1
4 5685 1 1 10 THR HG23 H -1.345 4.947 6.665 1.00 . A A . 10 THR HG23 1 1
4 5686 1 1 10 THR N N -2.942 6.687 3.370 1.00 . A A . 10 THR N 1 1
4 5687 1 1 10 THR O O -0.226 6.225 3.866 1.00 . A A . 10 THR O 1 1
4 5688 1 1 10 THR OG1 O -4.292 4.915 5.185 1.00 . A A . 10 THR OG1 1 1
4 5689 1 1 11 VAL C C 1.574 6.215 6.974 1.00 . A A . 11 VAL C 1 1
4 5690 1 1 11 VAL CA C 0.971 7.319 6.110 1.00 . A A . 11 VAL CA 1 1
4 5691 1 1 11 VAL CB C 1.262 8.683 6.767 1.00 . A A . 11 VAL CB 1 1
4 5692 1 1 11 VAL CG1 C 2.761 8.901 6.915 1.00 . A A . 11 VAL CG1 1 1
4 5693 1 1 11 VAL CG2 C 0.630 9.807 5.961 1.00 . A A . 11 VAL CG2 1 1
4 5694 1 1 11 VAL H H -1.081 7.390 6.624 1.00 . A A . 11 VAL H 1 1
4 5695 1 1 11 VAL HA H 1.444 7.302 5.140 1.00 . A A . 11 VAL HA 1 1
4 5696 1 1 11 VAL HB H 0.822 8.685 7.753 1.00 . A A . 11 VAL HB 1 1
4 5697 1 1 11 VAL HG11 H 3.250 8.690 5.976 1.00 . A A . 11 VAL HG11 1 1
4 5698 1 1 11 VAL HG12 H 3.146 8.240 7.679 1.00 . A A . 11 VAL HG12 1 1
4 5699 1 1 11 VAL HG13 H 2.949 9.926 7.197 1.00 . A A . 11 VAL HG13 1 1
4 5700 1 1 11 VAL HG21 H 1.261 10.682 6.007 1.00 . A A . 11 VAL HG21 1 1
4 5701 1 1 11 VAL HG22 H -0.342 10.042 6.371 1.00 . A A . 11 VAL HG22 1 1
4 5702 1 1 11 VAL HG23 H 0.521 9.496 4.932 1.00 . A A . 11 VAL HG23 1 1
4 5703 1 1 11 VAL N N -0.460 7.120 5.916 1.00 . A A . 11 VAL N 1 1
4 5704 1 1 11 VAL O O 1.011 5.836 8.001 1.00 . A A . 11 VAL O 1 1
4 5705 1 1 12 VAL C C 4.816 5.127 7.705 1.00 . A A . 12 VAL C 1 1
4 5706 1 1 12 VAL CA C 3.424 4.661 7.289 1.00 . A A . 12 VAL CA 1 1
4 5707 1 1 12 VAL CB C 3.537 3.363 6.455 1.00 . A A . 12 VAL CB 1 1
4 5708 1 1 12 VAL CG1 C 4.596 2.428 7.027 1.00 . A A . 12 VAL CG1 1 1
4 5709 1 1 12 VAL CG2 C 2.191 2.660 6.388 1.00 . A A . 12 VAL CG2 1 1
4 5710 1 1 12 VAL H H 3.132 6.062 5.731 1.00 . A A . 12 VAL H 1 1
4 5711 1 1 12 VAL HA H 2.849 4.444 8.178 1.00 . A A . 12 VAL HA 1 1
4 5712 1 1 12 VAL HB H 3.829 3.629 5.450 1.00 . A A . 12 VAL HB 1 1
4 5713 1 1 12 VAL HG11 H 4.470 1.442 6.606 1.00 . A A . 12 VAL HG11 1 1
4 5714 1 1 12 VAL HG12 H 4.489 2.378 8.101 1.00 . A A . 12 VAL HG12 1 1
4 5715 1 1 12 VAL HG13 H 5.578 2.803 6.780 1.00 . A A . 12 VAL HG13 1 1
4 5716 1 1 12 VAL HG21 H 1.403 3.371 6.588 1.00 . A A . 12 VAL HG21 1 1
4 5717 1 1 12 VAL HG22 H 2.159 1.871 7.125 1.00 . A A . 12 VAL HG22 1 1
4 5718 1 1 12 VAL HG23 H 2.054 2.238 5.403 1.00 . A A . 12 VAL HG23 1 1
4 5719 1 1 12 VAL N N 2.731 5.712 6.553 1.00 . A A . 12 VAL N 1 1
4 5720 1 1 12 VAL O O 5.490 5.844 6.966 1.00 . A A . 12 VAL O 1 1
4 5721 1 1 13 VAL C C 7.020 4.062 10.440 1.00 . A A . 13 VAL C 1 1
4 5722 1 1 13 VAL CA C 6.542 5.084 9.418 1.00 . A A . 13 VAL CA 1 1
4 5723 1 1 13 VAL CB C 6.509 6.473 10.081 1.00 . A A . 13 VAL CB 1 1
4 5724 1 1 13 VAL CG1 C 6.450 7.569 9.030 1.00 . A A . 13 VAL CG1 1 1
4 5725 1 1 13 VAL CG2 C 5.333 6.580 11.039 1.00 . A A . 13 VAL CG2 1 1
4 5726 1 1 13 VAL H H 4.649 4.144 9.434 1.00 . A A . 13 VAL H 1 1
4 5727 1 1 13 VAL HA H 7.240 5.113 8.594 1.00 . A A . 13 VAL HA 1 1
4 5728 1 1 13 VAL HB H 7.418 6.600 10.649 1.00 . A A . 13 VAL HB 1 1
4 5729 1 1 13 VAL HG11 H 7.278 7.457 8.346 1.00 . A A . 13 VAL HG11 1 1
4 5730 1 1 13 VAL HG12 H 6.510 8.534 9.513 1.00 . A A . 13 VAL HG12 1 1
4 5731 1 1 13 VAL HG13 H 5.521 7.496 8.485 1.00 . A A . 13 VAL HG13 1 1
4 5732 1 1 13 VAL HG21 H 4.487 7.011 10.524 1.00 . A A . 13 VAL HG21 1 1
4 5733 1 1 13 VAL HG22 H 5.604 7.209 11.874 1.00 . A A . 13 VAL HG22 1 1
4 5734 1 1 13 VAL HG23 H 5.072 5.596 11.400 1.00 . A A . 13 VAL HG23 1 1
4 5735 1 1 13 VAL N N 5.235 4.714 8.894 1.00 . A A . 13 VAL N 1 1
4 5736 1 1 13 VAL O O 6.235 3.256 10.932 1.00 . A A . 13 VAL O 1 1
4 5737 1 1 14 ALA C C 8.092 3.206 13.049 1.00 . A A . 14 ALA C 1 1
4 5738 1 1 14 ALA CA C 8.877 3.178 11.738 1.00 . A A . 14 ALA CA 1 1
4 5739 1 1 14 ALA CB C 10.341 3.512 11.986 1.00 . A A . 14 ALA CB 1 1
4 5740 1 1 14 ALA H H 8.886 4.772 10.343 1.00 . A A . 14 ALA H 1 1
4 5741 1 1 14 ALA HA H 8.826 2.183 11.321 1.00 . A A . 14 ALA HA 1 1
4 5742 1 1 14 ALA HB1 H 10.958 2.686 11.664 1.00 . A A . 14 ALA HB1 1 1
4 5743 1 1 14 ALA HB2 H 10.499 3.689 13.040 1.00 . A A . 14 ALA HB2 1 1
4 5744 1 1 14 ALA HB3 H 10.608 4.398 11.429 1.00 . A A . 14 ALA HB3 1 1
4 5745 1 1 14 ALA N N 8.307 4.103 10.763 1.00 . A A . 14 ALA N 1 1
4 5746 1 1 14 ALA O O 8.128 2.252 13.825 1.00 . A A . 14 ALA O 1 1
4 5747 1 1 15 LYS C C 5.337 3.611 14.474 1.00 . A A . 15 LYS C 1 1
4 5748 1 1 15 LYS CA C 6.600 4.471 14.503 1.00 . A A . 15 LYS CA 1 1
4 5749 1 1 15 LYS CB C 6.220 5.941 14.687 1.00 . A A . 15 LYS CB 1 1
4 5750 1 1 15 LYS CD C 7.022 8.321 14.782 1.00 . A A . 15 LYS CD 1 1
4 5751 1 1 15 LYS CE C 6.426 8.831 16.084 1.00 . A A . 15 LYS CE 1 1
4 5752 1 1 15 LYS CG C 7.417 6.856 14.887 1.00 . A A . 15 LYS CG 1 1
4 5753 1 1 15 LYS H H 7.405 5.038 12.634 1.00 . A A . 15 LYS H 1 1
4 5754 1 1 15 LYS HA H 7.211 4.162 15.338 1.00 . A A . 15 LYS HA 1 1
4 5755 1 1 15 LYS HB2 H 5.683 6.274 13.811 1.00 . A A . 15 LYS HB2 1 1
4 5756 1 1 15 LYS HB3 H 5.577 6.031 15.550 1.00 . A A . 15 LYS HB3 1 1
4 5757 1 1 15 LYS HD2 H 7.899 8.904 14.547 1.00 . A A . 15 LYS HD2 1 1
4 5758 1 1 15 LYS HD3 H 6.291 8.431 13.994 1.00 . A A . 15 LYS HD3 1 1
4 5759 1 1 15 LYS HE2 H 5.549 8.246 16.318 1.00 . A A . 15 LYS HE2 1 1
4 5760 1 1 15 LYS HE3 H 7.157 8.713 16.871 1.00 . A A . 15 LYS HE3 1 1
4 5761 1 1 15 LYS HG2 H 7.836 6.676 15.865 1.00 . A A . 15 LYS HG2 1 1
4 5762 1 1 15 LYS HG3 H 8.155 6.636 14.130 1.00 . A A . 15 LYS HG3 1 1
4 5763 1 1 15 LYS HZ1 H 5.699 10.485 15.035 1.00 . A A . 15 LYS HZ1 1 1
4 5764 1 1 15 LYS HZ2 H 6.858 10.871 16.205 1.00 . A A . 15 LYS HZ2 1 1
4 5765 1 1 15 LYS HZ3 H 5.282 10.476 16.675 1.00 . A A . 15 LYS HZ3 1 1
4 5766 1 1 15 LYS N N 7.389 4.309 13.288 1.00 . A A . 15 LYS N 1 1
4 5767 1 1 15 LYS NZ N 6.039 10.266 15.993 1.00 . A A . 15 LYS NZ 1 1
4 5768 1 1 15 LYS O O 4.866 3.155 15.516 1.00 . A A . 15 LYS O 1 1
4 5769 1 1 16 ASN C C 3.657 1.632 11.965 1.00 . A A . 16 ASN C 1 1
4 5770 1 1 16 ASN CA C 3.566 2.603 13.141 1.00 . A A . 16 ASN CA 1 1
4 5771 1 1 16 ASN CB C 2.347 3.515 12.965 1.00 . A A . 16 ASN CB 1 1
4 5772 1 1 16 ASN CG C 2.676 4.803 12.231 1.00 . A A . 16 ASN CG 1 1
4 5773 1 1 16 ASN H H 5.196 3.795 12.485 1.00 . A A . 16 ASN H 1 1
4 5774 1 1 16 ASN HA H 3.443 2.033 14.049 1.00 . A A . 16 ASN HA 1 1
4 5775 1 1 16 ASN HB2 H 1.591 2.987 12.403 1.00 . A A . 16 ASN HB2 1 1
4 5776 1 1 16 ASN HB3 H 1.953 3.767 13.938 1.00 . A A . 16 ASN HB3 1 1
4 5777 1 1 16 ASN HD21 H 2.933 3.801 10.533 1.00 . A A . 16 ASN HD21 1 1
4 5778 1 1 16 ASN HD22 H 3.174 5.510 10.439 1.00 . A A . 16 ASN HD22 1 1
4 5779 1 1 16 ASN N N 4.784 3.401 13.282 1.00 . A A . 16 ASN N 1 1
4 5780 1 1 16 ASN ND2 N 2.955 4.694 10.937 1.00 . A A . 16 ASN ND2 1 1
4 5781 1 1 16 ASN O O 2.637 1.194 11.434 1.00 . A A . 16 ASN O 1 1
4 5782 1 1 16 ASN OD1 O 2.678 5.883 12.821 1.00 . A A . 16 ASN OD1 1 1
4 5783 1 1 17 TYR C C 4.655 -1.039 10.849 1.00 . A A . 17 TYR C 1 1
4 5784 1 1 17 TYR CA C 5.082 0.367 10.458 1.00 . A A . 17 TYR CA 1 1
4 5785 1 1 17 TYR CB C 6.553 0.355 10.041 1.00 . A A . 17 TYR CB 1 1
4 5786 1 1 17 TYR CD1 C 6.630 -1.776 8.676 1.00 . A A . 17 TYR CD1 1 1
4 5787 1 1 17 TYR CD2 C 7.256 0.267 7.617 1.00 . A A . 17 TYR CD2 1 1
4 5788 1 1 17 TYR CE1 C 6.873 -2.463 7.502 1.00 . A A . 17 TYR CE1 1 1
4 5789 1 1 17 TYR CE2 C 7.500 -0.414 6.439 1.00 . A A . 17 TYR CE2 1 1
4 5790 1 1 17 TYR CG C 6.818 -0.399 8.754 1.00 . A A . 17 TYR CG 1 1
4 5791 1 1 17 TYR CZ C 7.307 -1.778 6.388 1.00 . A A . 17 TYR CZ 1 1
4 5792 1 1 17 TYR H H 5.655 1.667 12.028 1.00 . A A . 17 TYR H 1 1
4 5793 1 1 17 TYR HA H 4.481 0.700 9.625 1.00 . A A . 17 TYR HA 1 1
4 5794 1 1 17 TYR HB2 H 6.891 1.371 9.906 1.00 . A A . 17 TYR HB2 1 1
4 5795 1 1 17 TYR HB3 H 7.133 -0.111 10.825 1.00 . A A . 17 TYR HB3 1 1
4 5796 1 1 17 TYR HD1 H 6.290 -2.312 9.548 1.00 . A A . 17 TYR HD1 1 1
4 5797 1 1 17 TYR HD2 H 7.408 1.335 7.660 1.00 . A A . 17 TYR HD2 1 1
4 5798 1 1 17 TYR HE1 H 6.721 -3.531 7.461 1.00 . A A . 17 TYR HE1 1 1
4 5799 1 1 17 TYR HE2 H 7.841 0.122 5.566 1.00 . A A . 17 TYR HE2 1 1
4 5800 1 1 17 TYR HH H 8.194 -3.153 5.378 1.00 . A A . 17 TYR HH 1 1
4 5801 1 1 17 TYR N N 4.876 1.292 11.566 1.00 . A A . 17 TYR N 1 1
4 5802 1 1 17 TYR O O 3.995 -1.739 10.081 1.00 . A A . 17 TYR O 1 1
4 5803 1 1 17 TYR OH O 7.548 -2.461 5.218 1.00 . A A . 17 TYR OH 1 1
4 5804 1 1 18 ASN C C 3.234 -2.902 12.840 1.00 . A A . 18 ASN C 1 1
4 5805 1 1 18 ASN CA C 4.720 -2.770 12.553 1.00 . A A . 18 ASN CA 1 1
4 5806 1 1 18 ASN CB C 5.509 -3.066 13.825 1.00 . A A . 18 ASN CB 1 1
4 5807 1 1 18 ASN CG C 6.955 -2.615 13.736 1.00 . A A . 18 ASN CG 1 1
4 5808 1 1 18 ASN H H 5.576 -0.839 12.608 1.00 . A A . 18 ASN H 1 1
4 5809 1 1 18 ASN HA H 4.991 -3.491 11.796 1.00 . A A . 18 ASN HA 1 1
4 5810 1 1 18 ASN HB2 H 5.041 -2.554 14.651 1.00 . A A . 18 ASN HB2 1 1
4 5811 1 1 18 ASN HB3 H 5.493 -4.130 14.011 1.00 . A A . 18 ASN HB3 1 1
4 5812 1 1 18 ASN HD21 H 7.264 -3.828 12.191 1.00 . A A . 18 ASN HD21 1 1
4 5813 1 1 18 ASN HD22 H 8.627 -2.895 12.698 1.00 . A A . 18 ASN HD22 1 1
4 5814 1 1 18 ASN N N 5.047 -1.445 12.049 1.00 . A A . 18 ASN N 1 1
4 5815 1 1 18 ASN ND2 N 7.690 -3.168 12.778 1.00 . A A . 18 ASN ND2 1 1
4 5816 1 1 18 ASN O O 2.583 -3.796 12.329 1.00 . A A . 18 ASN O 1 1
4 5817 1 1 18 ASN OD1 O 7.405 -1.778 14.518 1.00 . A A . 18 ASN OD1 1 1
4 5818 1 1 19 GLU C C 0.392 -2.163 12.795 1.00 . A A . 19 GLU C 1 1
4 5819 1 1 19 GLU CA C 1.288 -2.056 14.031 1.00 . A A . 19 GLU CA 1 1
4 5820 1 1 19 GLU CB C 0.916 -0.810 14.839 1.00 . A A . 19 GLU CB 1 1
4 5821 1 1 19 GLU CD C -1.012 -0.834 16.472 1.00 . A A . 19 GLU CD 1 1
4 5822 1 1 19 GLU CG C 0.461 -1.118 16.256 1.00 . A A . 19 GLU CG 1 1
4 5823 1 1 19 GLU H H 3.279 -1.322 14.058 1.00 . A A . 19 GLU H 1 1
4 5824 1 1 19 GLU HA H 1.132 -2.929 14.647 1.00 . A A . 19 GLU HA 1 1
4 5825 1 1 19 GLU HB2 H 1.777 -0.160 14.893 1.00 . A A . 19 GLU HB2 1 1
4 5826 1 1 19 GLU HB3 H 0.116 -0.289 14.332 1.00 . A A . 19 GLU HB3 1 1
4 5827 1 1 19 GLU HG2 H 0.644 -2.162 16.460 1.00 . A A . 19 GLU HG2 1 1
4 5828 1 1 19 GLU HG3 H 1.035 -0.513 16.944 1.00 . A A . 19 GLU HG3 1 1
4 5829 1 1 19 GLU N N 2.705 -2.015 13.670 1.00 . A A . 19 GLU N 1 1
4 5830 1 1 19 GLU O O -0.644 -2.831 12.819 1.00 . A A . 19 GLU O 1 1
4 5831 1 1 19 GLU OE1 O -1.542 0.087 15.814 1.00 . A A . 19 GLU OE1 1 1
4 5832 1 1 19 GLU OE2 O -1.637 -1.531 17.299 1.00 . A A . 19 GLU OE2 1 1
4 5833 1 1 20 ILE C C 0.142 -2.840 9.749 1.00 . A A . 20 ILE C 1 1
4 5834 1 1 20 ILE CA C 0.020 -1.504 10.481 1.00 . A A . 20 ILE CA 1 1
4 5835 1 1 20 ILE CB C 0.456 -0.355 9.544 1.00 . A A . 20 ILE CB 1 1
4 5836 1 1 20 ILE CD1 C -1.371 1.299 10.202 1.00 . A A . 20 ILE CD1 1 1
4 5837 1 1 20 ILE CG1 C 0.113 0.997 10.175 1.00 . A A . 20 ILE CG1 1 1
4 5838 1 1 20 ILE CG2 C -0.203 -0.489 8.175 1.00 . A A . 20 ILE CG2 1 1
4 5839 1 1 20 ILE H H 1.628 -0.982 11.764 1.00 . A A . 20 ILE H 1 1
4 5840 1 1 20 ILE HA H -1.016 -1.348 10.742 1.00 . A A . 20 ILE HA 1 1
4 5841 1 1 20 ILE HB H 1.525 -0.418 9.408 1.00 . A A . 20 ILE HB 1 1
4 5842 1 1 20 ILE HD11 H -1.694 1.425 11.225 1.00 . A A . 20 ILE HD11 1 1
4 5843 1 1 20 ILE HD12 H -1.912 0.480 9.752 1.00 . A A . 20 ILE HD12 1 1
4 5844 1 1 20 ILE HD13 H -1.564 2.206 9.649 1.00 . A A . 20 ILE HD13 1 1
4 5845 1 1 20 ILE HG12 H 0.469 1.012 11.194 1.00 . A A . 20 ILE HG12 1 1
4 5846 1 1 20 ILE HG13 H 0.602 1.782 9.616 1.00 . A A . 20 ILE HG13 1 1
4 5847 1 1 20 ILE HG21 H 0.454 -1.030 7.511 1.00 . A A . 20 ILE HG21 1 1
4 5848 1 1 20 ILE HG22 H -0.394 0.494 7.770 1.00 . A A . 20 ILE HG22 1 1
4 5849 1 1 20 ILE HG23 H -1.136 -1.024 8.275 1.00 . A A . 20 ILE HG23 1 1
4 5850 1 1 20 ILE N N 0.794 -1.496 11.721 1.00 . A A . 20 ILE N 1 1
4 5851 1 1 20 ILE O O -0.754 -3.680 9.822 1.00 . A A . 20 ILE O 1 1
4 5852 1 1 21 VAL C C 1.121 -5.493 9.088 1.00 . A A . 21 VAL C 1 1
4 5853 1 1 21 VAL CA C 1.492 -4.250 8.280 1.00 . A A . 21 VAL CA 1 1
4 5854 1 1 21 VAL CB C 2.966 -4.344 7.843 1.00 . A A . 21 VAL CB 1 1
4 5855 1 1 21 VAL CG1 C 3.189 -5.550 6.945 1.00 . A A . 21 VAL CG1 1 1
4 5856 1 1 21 VAL CG2 C 3.392 -3.062 7.142 1.00 . A A . 21 VAL CG2 1 1
4 5857 1 1 21 VAL H H 1.924 -2.311 9.014 1.00 . A A . 21 VAL H 1 1
4 5858 1 1 21 VAL HA H 0.879 -4.217 7.391 1.00 . A A . 21 VAL HA 1 1
4 5859 1 1 21 VAL HB H 3.576 -4.465 8.727 1.00 . A A . 21 VAL HB 1 1
4 5860 1 1 21 VAL HG11 H 2.630 -5.425 6.029 1.00 . A A . 21 VAL HG11 1 1
4 5861 1 1 21 VAL HG12 H 2.855 -6.443 7.452 1.00 . A A . 21 VAL HG12 1 1
4 5862 1 1 21 VAL HG13 H 4.241 -5.637 6.715 1.00 . A A . 21 VAL HG13 1 1
4 5863 1 1 21 VAL HG21 H 3.562 -2.289 7.878 1.00 . A A . 21 VAL HG21 1 1
4 5864 1 1 21 VAL HG22 H 2.614 -2.747 6.462 1.00 . A A . 21 VAL HG22 1 1
4 5865 1 1 21 VAL HG23 H 4.303 -3.239 6.590 1.00 . A A . 21 VAL HG23 1 1
4 5866 1 1 21 VAL N N 1.251 -3.023 9.036 1.00 . A A . 21 VAL N 1 1
4 5867 1 1 21 VAL O O 0.720 -6.514 8.529 1.00 . A A . 21 VAL O 1 1
4 5868 1 1 22 LEU C C -0.561 -6.794 11.298 1.00 . A A . 22 LEU C 1 1
4 5869 1 1 22 LEU CA C 0.935 -6.499 11.302 1.00 . A A . 22 LEU CA 1 1
4 5870 1 1 22 LEU CB C 1.387 -6.174 12.726 1.00 . A A . 22 LEU CB 1 1
4 5871 1 1 22 LEU CD1 C 3.271 -5.797 14.337 1.00 . A A . 22 LEU CD1 1 1
4 5872 1 1 22 LEU CD2 C 3.171 -7.912 13.007 1.00 . A A . 22 LEU CD2 1 1
4 5873 1 1 22 LEU CG C 2.870 -6.421 13.009 1.00 . A A . 22 LEU CG 1 1
4 5874 1 1 22 LEU H H 1.583 -4.551 10.789 1.00 . A A . 22 LEU H 1 1
4 5875 1 1 22 LEU HA H 1.465 -7.374 10.956 1.00 . A A . 22 LEU HA 1 1
4 5876 1 1 22 LEU HB2 H 1.170 -5.135 12.921 1.00 . A A . 22 LEU HB2 1 1
4 5877 1 1 22 LEU HB3 H 0.810 -6.772 13.410 1.00 . A A . 22 LEU HB3 1 1
4 5878 1 1 22 LEU HD11 H 2.843 -4.808 14.414 1.00 . A A . 22 LEU HD11 1 1
4 5879 1 1 22 LEU HD12 H 4.347 -5.729 14.393 1.00 . A A . 22 LEU HD12 1 1
4 5880 1 1 22 LEU HD13 H 2.906 -6.410 15.148 1.00 . A A . 22 LEU HD13 1 1
4 5881 1 1 22 LEU HD21 H 2.445 -8.425 12.394 1.00 . A A . 22 LEU HD21 1 1
4 5882 1 1 22 LEU HD22 H 3.122 -8.291 14.017 1.00 . A A . 22 LEU HD22 1 1
4 5883 1 1 22 LEU HD23 H 4.161 -8.079 12.608 1.00 . A A . 22 LEU HD23 1 1
4 5884 1 1 22 LEU HG H 3.460 -5.958 12.232 1.00 . A A . 22 LEU HG 1 1
4 5885 1 1 22 LEU N N 1.255 -5.394 10.405 1.00 . A A . 22 LEU N 1 1
4 5886 1 1 22 LEU O O -0.970 -7.953 11.249 1.00 . A A . 22 LEU O 1 1
4 5887 1 1 23 ASP C C -3.291 -6.887 10.307 1.00 . A A . 23 ASP C 1 1
4 5888 1 1 23 ASP CA C -2.829 -5.887 11.367 1.00 . A A . 23 ASP CA 1 1
4 5889 1 1 23 ASP CB C -3.500 -4.532 11.132 1.00 . A A . 23 ASP CB 1 1
4 5890 1 1 23 ASP CG C -4.681 -4.303 12.055 1.00 . A A . 23 ASP CG 1 1
4 5891 1 1 23 ASP H H -0.985 -4.836 11.403 1.00 . A A . 23 ASP H 1 1
4 5892 1 1 23 ASP HA H -3.116 -6.255 12.340 1.00 . A A . 23 ASP HA 1 1
4 5893 1 1 23 ASP HB2 H -2.779 -3.746 11.301 1.00 . A A . 23 ASP HB2 1 1
4 5894 1 1 23 ASP HB3 H -3.849 -4.481 10.111 1.00 . A A . 23 ASP HB3 1 1
4 5895 1 1 23 ASP N N -1.373 -5.738 11.357 1.00 . A A . 23 ASP N 1 1
4 5896 1 1 23 ASP O O -3.495 -6.530 9.147 1.00 . A A . 23 ASP O 1 1
4 5897 1 1 23 ASP OD1 O -5.165 -5.285 12.656 1.00 . A A . 23 ASP OD1 1 1
4 5898 1 1 23 ASP OD2 O -5.123 -3.141 12.177 1.00 . A A . 23 ASP OD2 1 1
4 5899 1 1 24 ASP C C -5.399 -9.242 9.685 1.00 . A A . 24 ASP C 1 1
4 5900 1 1 24 ASP CA C -3.878 -9.203 9.815 1.00 . A A . 24 ASP CA 1 1
4 5901 1 1 24 ASP CB C -3.363 -10.556 10.308 1.00 . A A . 24 ASP CB 1 1
4 5902 1 1 24 ASP CG C -3.722 -10.818 11.757 1.00 . A A . 24 ASP CG 1 1
4 5903 1 1 24 ASP H H -3.264 -8.362 11.657 1.00 . A A . 24 ASP H 1 1
4 5904 1 1 24 ASP HA H -3.453 -9.000 8.843 1.00 . A A . 24 ASP HA 1 1
4 5905 1 1 24 ASP HB2 H -3.792 -11.340 9.703 1.00 . A A . 24 ASP HB2 1 1
4 5906 1 1 24 ASP HB3 H -2.287 -10.581 10.212 1.00 . A A . 24 ASP HB3 1 1
4 5907 1 1 24 ASP N N -3.447 -8.142 10.719 1.00 . A A . 24 ASP N 1 1
4 5908 1 1 24 ASP O O -5.934 -9.854 8.762 1.00 . A A . 24 ASP O 1 1
4 5909 1 1 24 ASP OD1 O -3.010 -10.308 12.647 1.00 . A A . 24 ASP OD1 1 1
4 5910 1 1 24 ASP OD2 O -4.716 -11.534 12.002 1.00 . A A . 24 ASP OD2 1 1
4 5911 1 1 25 THR C C -8.071 -7.708 9.434 1.00 . A A . 25 THR C 1 1
4 5912 1 1 25 THR CA C -7.552 -8.562 10.590 1.00 . A A . 25 THR CA 1 1
4 5913 1 1 25 THR CB C -8.091 -8.024 11.917 1.00 . A A . 25 THR CB 1 1
4 5914 1 1 25 THR CG2 C -7.500 -6.686 12.304 1.00 . A A . 25 THR CG2 1 1
4 5915 1 1 25 THR H H -5.618 -8.121 11.329 1.00 . A A . 25 THR H 1 1
4 5916 1 1 25 THR HA H -7.900 -9.575 10.457 1.00 . A A . 25 THR HA 1 1
4 5917 1 1 25 THR HB H -7.857 -8.729 12.701 1.00 . A A . 25 THR HB 1 1
4 5918 1 1 25 THR HG1 H -9.890 -8.657 11.470 1.00 . A A . 25 THR HG1 1 1
4 5919 1 1 25 THR HG21 H -6.740 -6.833 13.058 1.00 . A A . 25 THR HG21 1 1
4 5920 1 1 25 THR HG22 H -8.279 -6.049 12.697 1.00 . A A . 25 THR HG22 1 1
4 5921 1 1 25 THR HG23 H -7.059 -6.222 11.434 1.00 . A A . 25 THR HG23 1 1
4 5922 1 1 25 THR N N -6.094 -8.591 10.613 1.00 . A A . 25 THR N 1 1
4 5923 1 1 25 THR O O -9.258 -7.744 9.111 1.00 . A A . 25 THR O 1 1
4 5924 1 1 25 THR OG1 O -9.498 -7.872 11.861 1.00 . A A . 25 THR OG1 1 1
4 5925 1 1 26 LYS C C -6.562 -6.212 6.547 1.00 . A A . 26 LYS C 1 1
4 5926 1 1 26 LYS CA C -7.555 -6.080 7.698 1.00 . A A . 26 LYS CA 1 1
4 5927 1 1 26 LYS CB C -7.624 -4.621 8.158 1.00 . A A . 26 LYS CB 1 1
4 5928 1 1 26 LYS CD C -9.882 -3.853 8.960 1.00 . A A . 26 LYS CD 1 1
4 5929 1 1 26 LYS CE C -10.971 -4.909 9.079 1.00 . A A . 26 LYS CE 1 1
4 5930 1 1 26 LYS CG C -8.522 -4.403 9.365 1.00 . A A . 26 LYS CG 1 1
4 5931 1 1 26 LYS H H -6.246 -6.949 9.114 1.00 . A A . 26 LYS H 1 1
4 5932 1 1 26 LYS HA H -8.531 -6.387 7.355 1.00 . A A . 26 LYS HA 1 1
4 5933 1 1 26 LYS HB2 H -6.628 -4.290 8.413 1.00 . A A . 26 LYS HB2 1 1
4 5934 1 1 26 LYS HB3 H -7.996 -4.017 7.345 1.00 . A A . 26 LYS HB3 1 1
4 5935 1 1 26 LYS HD2 H -10.130 -3.023 9.604 1.00 . A A . 26 LYS HD2 1 1
4 5936 1 1 26 LYS HD3 H -9.832 -3.514 7.936 1.00 . A A . 26 LYS HD3 1 1
4 5937 1 1 26 LYS HE2 H -11.584 -4.876 8.191 1.00 . A A . 26 LYS HE2 1 1
4 5938 1 1 26 LYS HE3 H -10.506 -5.881 9.159 1.00 . A A . 26 LYS HE3 1 1
4 5939 1 1 26 LYS HG2 H -8.663 -5.345 9.873 1.00 . A A . 26 LYS HG2 1 1
4 5940 1 1 26 LYS HG3 H -8.045 -3.701 10.033 1.00 . A A . 26 LYS HG3 1 1
4 5941 1 1 26 LYS HZ1 H -12.110 -5.596 10.689 1.00 . A A . 26 LYS HZ1 1 1
4 5942 1 1 26 LYS HZ2 H -12.693 -4.167 9.999 1.00 . A A . 26 LYS HZ2 1 1
4 5943 1 1 26 LYS HZ3 H -11.320 -4.129 10.985 1.00 . A A . 26 LYS HZ3 1 1
4 5944 1 1 26 LYS N N -7.178 -6.940 8.814 1.00 . A A . 26 LYS N 1 1
4 5945 1 1 26 LYS NZ N -11.834 -4.685 10.272 1.00 . A A . 26 LYS NZ 1 1
4 5946 1 1 26 LYS O O -5.468 -6.750 6.717 1.00 . A A . 26 LYS O 1 1
4 5947 1 1 27 ASP C C -5.064 -4.638 4.239 1.00 . A A . 27 ASP C 1 1
4 5948 1 1 27 ASP CA C -6.087 -5.767 4.199 1.00 . A A . 27 ASP CA 1 1
4 5949 1 1 27 ASP CB C -6.926 -5.673 2.922 1.00 . A A . 27 ASP CB 1 1
4 5950 1 1 27 ASP CG C -7.042 -7.005 2.205 1.00 . A A . 27 ASP CG 1 1
4 5951 1 1 27 ASP H H -7.829 -5.289 5.304 1.00 . A A . 27 ASP H 1 1
4 5952 1 1 27 ASP HA H -5.567 -6.713 4.211 1.00 . A A . 27 ASP HA 1 1
4 5953 1 1 27 ASP HB2 H -7.920 -5.335 3.175 1.00 . A A . 27 ASP HB2 1 1
4 5954 1 1 27 ASP HB3 H -6.469 -4.962 2.249 1.00 . A A . 27 ASP HB3 1 1
4 5955 1 1 27 ASP N N -6.948 -5.711 5.376 1.00 . A A . 27 ASP N 1 1
4 5956 1 1 27 ASP O O -5.414 -3.482 4.478 1.00 . A A . 27 ASP O 1 1
4 5957 1 1 27 ASP OD1 O -6.679 -8.038 2.806 1.00 . A A . 27 ASP OD1 1 1
4 5958 1 1 27 ASP OD2 O -7.496 -7.015 1.041 1.00 . A A . 27 ASP OD2 1 1
4 5959 1 1 28 VAL C C -2.040 -3.862 2.689 1.00 . A A . 28 VAL C 1 1
4 5960 1 1 28 VAL CA C -2.734 -3.979 4.041 1.00 . A A . 28 VAL CA 1 1
4 5961 1 1 28 VAL CB C -1.687 -4.306 5.125 1.00 . A A . 28 VAL CB 1 1
4 5962 1 1 28 VAL CG1 C -0.545 -3.300 5.100 1.00 . A A . 28 VAL CG1 1 1
4 5963 1 1 28 VAL CG2 C -2.341 -4.341 6.496 1.00 . A A . 28 VAL CG2 1 1
4 5964 1 1 28 VAL H H -3.572 -5.913 3.838 1.00 . A A . 28 VAL H 1 1
4 5965 1 1 28 VAL HA H -3.181 -3.026 4.285 1.00 . A A . 28 VAL HA 1 1
4 5966 1 1 28 VAL HB H -1.279 -5.285 4.920 1.00 . A A . 28 VAL HB 1 1
4 5967 1 1 28 VAL HG11 H 0.264 -3.688 4.500 1.00 . A A . 28 VAL HG11 1 1
4 5968 1 1 28 VAL HG12 H -0.196 -3.127 6.107 1.00 . A A . 28 VAL HG12 1 1
4 5969 1 1 28 VAL HG13 H -0.894 -2.370 4.676 1.00 . A A . 28 VAL HG13 1 1
4 5970 1 1 28 VAL HG21 H -2.961 -5.221 6.578 1.00 . A A . 28 VAL HG21 1 1
4 5971 1 1 28 VAL HG22 H -2.951 -3.458 6.624 1.00 . A A . 28 VAL HG22 1 1
4 5972 1 1 28 VAL HG23 H -1.578 -4.365 7.259 1.00 . A A . 28 VAL HG23 1 1
4 5973 1 1 28 VAL N N -3.797 -4.975 4.016 1.00 . A A . 28 VAL N 1 1
4 5974 1 1 28 VAL O O -1.740 -4.862 2.038 1.00 . A A . 28 VAL O 1 1
4 5975 1 1 29 LEU C C -0.027 -1.301 1.210 1.00 . A A . 29 LEU C 1 1
4 5976 1 1 29 LEU CA C -1.121 -2.347 1.015 1.00 . A A . 29 LEU CA 1 1
4 5977 1 1 29 LEU CB C -2.135 -1.853 -0.021 1.00 . A A . 29 LEU CB 1 1
4 5978 1 1 29 LEU CD1 C -2.807 -1.622 -2.425 1.00 . A A . 29 LEU CD1 1 1
4 5979 1 1 29 LEU CD2 C -0.472 -2.306 -1.849 1.00 . A A . 29 LEU CD2 1 1
4 5980 1 1 29 LEU CG C -1.937 -2.389 -1.442 1.00 . A A . 29 LEU CG 1 1
4 5981 1 1 29 LEU H H -2.051 -1.874 2.856 1.00 . A A . 29 LEU H 1 1
4 5982 1 1 29 LEU HA H -0.672 -3.264 0.664 1.00 . A A . 29 LEU HA 1 1
4 5983 1 1 29 LEU HB2 H -3.123 -2.138 0.312 1.00 . A A . 29 LEU HB2 1 1
4 5984 1 1 29 LEU HB3 H -2.085 -0.776 -0.058 1.00 . A A . 29 LEU HB3 1 1
4 5985 1 1 29 LEU HD11 H -3.825 -1.600 -2.064 1.00 . A A . 29 LEU HD11 1 1
4 5986 1 1 29 LEU HD12 H -2.777 -2.109 -3.388 1.00 . A A . 29 LEU HD12 1 1
4 5987 1 1 29 LEU HD13 H -2.437 -0.612 -2.521 1.00 . A A . 29 LEU HD13 1 1
4 5988 1 1 29 LEU HD21 H -0.404 -2.068 -2.901 1.00 . A A . 29 LEU HD21 1 1
4 5989 1 1 29 LEU HD22 H 0.008 -3.255 -1.663 1.00 . A A . 29 LEU HD22 1 1
4 5990 1 1 29 LEU HD23 H 0.018 -1.536 -1.273 1.00 . A A . 29 LEU HD23 1 1
4 5991 1 1 29 LEU HG H -2.236 -3.427 -1.472 1.00 . A A . 29 LEU HG 1 1
4 5992 1 1 29 LEU N N -1.786 -2.624 2.282 1.00 . A A . 29 LEU N 1 1
4 5993 1 1 29 LEU O O -0.308 -0.106 1.281 1.00 . A A . 29 LEU O 1 1
4 5994 1 1 30 ILE C C 3.147 -0.660 0.221 1.00 . A A . 30 ILE C 1 1
4 5995 1 1 30 ILE CA C 2.344 -0.850 1.504 1.00 . A A . 30 ILE CA 1 1
4 5996 1 1 30 ILE CB C 3.283 -1.360 2.616 1.00 . A A . 30 ILE CB 1 1
4 5997 1 1 30 ILE CD1 C 5.099 -0.485 4.175 1.00 . A A . 30 ILE CD1 1 1
4 5998 1 1 30 ILE CG1 C 4.461 -0.399 2.806 1.00 . A A . 30 ILE CG1 1 1
4 5999 1 1 30 ILE CG2 C 3.780 -2.760 2.289 1.00 . A A . 30 ILE CG2 1 1
4 6000 1 1 30 ILE H H 1.384 -2.721 1.248 1.00 . A A . 30 ILE H 1 1
4 6001 1 1 30 ILE HA H 1.948 0.107 1.811 1.00 . A A . 30 ILE HA 1 1
4 6002 1 1 30 ILE HB H 2.719 -1.412 3.536 1.00 . A A . 30 ILE HB 1 1
4 6003 1 1 30 ILE HD11 H 5.182 0.506 4.596 1.00 . A A . 30 ILE HD11 1 1
4 6004 1 1 30 ILE HD12 H 6.083 -0.922 4.086 1.00 . A A . 30 ILE HD12 1 1
4 6005 1 1 30 ILE HD13 H 4.489 -1.101 4.819 1.00 . A A . 30 ILE HD13 1 1
4 6006 1 1 30 ILE HG12 H 5.221 -0.622 2.073 1.00 . A A . 30 ILE HG12 1 1
4 6007 1 1 30 ILE HG13 H 4.116 0.615 2.664 1.00 . A A . 30 ILE HG13 1 1
4 6008 1 1 30 ILE HG21 H 4.484 -3.078 3.043 1.00 . A A . 30 ILE HG21 1 1
4 6009 1 1 30 ILE HG22 H 4.265 -2.753 1.324 1.00 . A A . 30 ILE HG22 1 1
4 6010 1 1 30 ILE HG23 H 2.943 -3.443 2.266 1.00 . A A . 30 ILE HG23 1 1
4 6011 1 1 30 ILE N N 1.218 -1.756 1.305 1.00 . A A . 30 ILE N 1 1
4 6012 1 1 30 ILE O O 3.362 -1.606 -0.537 1.00 . A A . 30 ILE O 1 1
4 6013 1 1 31 GLU C C 5.611 1.714 -0.800 1.00 . A A . 31 GLU C 1 1
4 6014 1 1 31 GLU CA C 4.384 0.896 -1.191 1.00 . A A . 31 GLU CA 1 1
4 6015 1 1 31 GLU CB C 3.534 1.670 -2.203 1.00 . A A . 31 GLU CB 1 1
4 6016 1 1 31 GLU CD C 4.772 3.587 -3.288 1.00 . A A . 31 GLU CD 1 1
4 6017 1 1 31 GLU CG C 4.312 2.148 -3.419 1.00 . A A . 31 GLU CG 1 1
4 6018 1 1 31 GLU H H 3.392 1.281 0.640 1.00 . A A . 31 GLU H 1 1
4 6019 1 1 31 GLU HA H 4.709 -0.031 -1.639 1.00 . A A . 31 GLU HA 1 1
4 6020 1 1 31 GLU HB2 H 2.733 1.032 -2.544 1.00 . A A . 31 GLU HB2 1 1
4 6021 1 1 31 GLU HB3 H 3.109 2.534 -1.712 1.00 . A A . 31 GLU HB3 1 1
4 6022 1 1 31 GLU HG2 H 5.180 1.519 -3.546 1.00 . A A . 31 GLU HG2 1 1
4 6023 1 1 31 GLU HG3 H 3.678 2.066 -4.290 1.00 . A A . 31 GLU HG3 1 1
4 6024 1 1 31 GLU N N 3.594 0.572 -0.008 1.00 . A A . 31 GLU N 1 1
4 6025 1 1 31 GLU O O 5.489 2.777 -0.194 1.00 . A A . 31 GLU O 1 1
4 6026 1 1 31 GLU OE1 O 4.113 4.357 -2.558 1.00 . A A . 31 GLU OE1 1 1
4 6027 1 1 31 GLU OE2 O 5.791 3.944 -3.915 1.00 . A A . 31 GLU OE2 1 1
4 6028 1 1 32 PHE C C 8.569 2.682 -2.008 1.00 . A A . 32 PHE C 1 1
4 6029 1 1 32 PHE CA C 8.034 1.905 -0.811 1.00 . A A . 32 PHE CA 1 1
4 6030 1 1 32 PHE CB C 9.090 0.914 -0.314 1.00 . A A . 32 PHE CB 1 1
4 6031 1 1 32 PHE CD1 C 7.821 -1.207 0.128 1.00 . A A . 32 PHE CD1 1 1
4 6032 1 1 32 PHE CD2 C 8.748 -0.032 1.984 1.00 . A A . 32 PHE CD2 1 1
4 6033 1 1 32 PHE CE1 C 7.314 -2.166 0.984 1.00 . A A . 32 PHE CE1 1 1
4 6034 1 1 32 PHE CE2 C 8.244 -0.987 2.845 1.00 . A A . 32 PHE CE2 1 1
4 6035 1 1 32 PHE CG C 8.543 -0.130 0.617 1.00 . A A . 32 PHE CG 1 1
4 6036 1 1 32 PHE CZ C 7.526 -2.056 2.344 1.00 . A A . 32 PHE CZ 1 1
4 6037 1 1 32 PHE H H 6.831 0.357 -1.622 1.00 . A A . 32 PHE H 1 1
4 6038 1 1 32 PHE HA H 7.815 2.602 -0.019 1.00 . A A . 32 PHE HA 1 1
4 6039 1 1 32 PHE HB2 H 9.529 0.410 -1.160 1.00 . A A . 32 PHE HB2 1 1
4 6040 1 1 32 PHE HB3 H 9.861 1.458 0.212 1.00 . A A . 32 PHE HB3 1 1
4 6041 1 1 32 PHE HD1 H 7.655 -1.295 -0.935 1.00 . A A . 32 PHE HD1 1 1
4 6042 1 1 32 PHE HD2 H 9.309 0.803 2.376 1.00 . A A . 32 PHE HD2 1 1
4 6043 1 1 32 PHE HE1 H 6.752 -3.000 0.590 1.00 . A A . 32 PHE HE1 1 1
4 6044 1 1 32 PHE HE2 H 8.411 -0.898 3.908 1.00 . A A . 32 PHE HE2 1 1
4 6045 1 1 32 PHE HZ H 7.129 -2.804 3.015 1.00 . A A . 32 PHE HZ 1 1
4 6046 1 1 32 PHE N N 6.793 1.211 -1.142 1.00 . A A . 32 PHE N 1 1
4 6047 1 1 32 PHE O O 8.480 2.227 -3.148 1.00 . A A . 32 PHE O 1 1
4 6048 1 1 33 TYR C C 10.726 5.655 -2.227 1.00 . A A . 33 TYR C 1 1
4 6049 1 1 33 TYR CA C 9.675 4.705 -2.790 1.00 . A A . 33 TYR CA 1 1
4 6050 1 1 33 TYR CB C 8.559 5.507 -3.461 1.00 . A A . 33 TYR CB 1 1
4 6051 1 1 33 TYR CD1 C 7.027 5.840 -1.482 1.00 . A A . 33 TYR CD1 1 1
4 6052 1 1 33 TYR CD2 C 7.831 7.774 -2.620 1.00 . A A . 33 TYR CD2 1 1
4 6053 1 1 33 TYR CE1 C 6.324 6.643 -0.605 1.00 . A A . 33 TYR CE1 1 1
4 6054 1 1 33 TYR CE2 C 7.131 8.584 -1.747 1.00 . A A . 33 TYR CE2 1 1
4 6055 1 1 33 TYR CG C 7.792 6.390 -2.503 1.00 . A A . 33 TYR CG 1 1
4 6056 1 1 33 TYR CZ C 6.379 8.014 -0.742 1.00 . A A . 33 TYR CZ 1 1
4 6057 1 1 33 TYR H H 9.165 4.168 -0.807 1.00 . A A . 33 TYR H 1 1
4 6058 1 1 33 TYR HA H 10.139 4.064 -3.524 1.00 . A A . 33 TYR HA 1 1
4 6059 1 1 33 TYR HB2 H 8.988 6.139 -4.224 1.00 . A A . 33 TYR HB2 1 1
4 6060 1 1 33 TYR HB3 H 7.859 4.823 -3.918 1.00 . A A . 33 TYR HB3 1 1
4 6061 1 1 33 TYR HD1 H 6.987 4.766 -1.377 1.00 . A A . 33 TYR HD1 1 1
4 6062 1 1 33 TYR HD2 H 8.421 8.217 -3.408 1.00 . A A . 33 TYR HD2 1 1
4 6063 1 1 33 TYR HE1 H 5.735 6.197 0.182 1.00 . A A . 33 TYR HE1 1 1
4 6064 1 1 33 TYR HE2 H 7.174 9.658 -1.855 1.00 . A A . 33 TYR HE2 1 1
4 6065 1 1 33 TYR HH H 5.297 9.555 -0.352 1.00 . A A . 33 TYR HH 1 1
4 6066 1 1 33 TYR N N 9.125 3.860 -1.738 1.00 . A A . 33 TYR N 1 1
4 6067 1 1 33 TYR O O 10.944 5.710 -1.017 1.00 . A A . 33 TYR O 1 1
4 6068 1 1 33 TYR OH O 5.680 8.818 0.129 1.00 . A A . 33 TYR OH 1 1
4 6069 1 1 34 ALA C C 11.977 8.788 -3.017 1.00 . A A . 34 ALA C 1 1
4 6070 1 1 34 ALA CA C 12.400 7.355 -2.702 1.00 . A A . 34 ALA CA 1 1
4 6071 1 1 34 ALA CB C 13.723 7.030 -3.380 1.00 . A A . 34 ALA CB 1 1
4 6072 1 1 34 ALA H H 11.155 6.317 -4.065 1.00 . A A . 34 ALA H 1 1
4 6073 1 1 34 ALA HA H 12.536 7.255 -1.635 1.00 . A A . 34 ALA HA 1 1
4 6074 1 1 34 ALA HB1 H 13.534 6.497 -4.300 1.00 . A A . 34 ALA HB1 1 1
4 6075 1 1 34 ALA HB2 H 14.322 6.415 -2.724 1.00 . A A . 34 ALA HB2 1 1
4 6076 1 1 34 ALA HB3 H 14.251 7.946 -3.597 1.00 . A A . 34 ALA HB3 1 1
4 6077 1 1 34 ALA N N 11.374 6.404 -3.113 1.00 . A A . 34 ALA N 1 1
4 6078 1 1 34 ALA O O 11.397 9.054 -4.069 1.00 . A A . 34 ALA O 1 1
4 6079 1 1 35 PRO C C 12.740 11.817 -3.388 1.00 . A A . 35 PRO C 1 1
4 6080 1 1 35 PRO CA C 11.907 11.146 -2.298 1.00 . A A . 35 PRO CA 1 1
4 6081 1 1 35 PRO CB C 12.201 11.777 -0.936 1.00 . A A . 35 PRO CB 1 1
4 6082 1 1 35 PRO CD C 12.954 9.511 -0.822 1.00 . A A . 35 PRO CD 1 1
4 6083 1 1 35 PRO CG C 13.242 10.902 -0.329 1.00 . A A . 35 PRO CG 1 1
4 6084 1 1 35 PRO HA H 10.858 11.259 -2.531 1.00 . A A . 35 PRO HA 1 1
4 6085 1 1 35 PRO HB2 H 12.562 12.786 -1.073 1.00 . A A . 35 PRO HB2 1 1
4 6086 1 1 35 PRO HB3 H 11.300 11.789 -0.340 1.00 . A A . 35 PRO HB3 1 1
4 6087 1 1 35 PRO HD2 H 13.875 8.966 -0.971 1.00 . A A . 35 PRO HD2 1 1
4 6088 1 1 35 PRO HD3 H 12.313 8.989 -0.127 1.00 . A A . 35 PRO HD3 1 1
4 6089 1 1 35 PRO HG2 H 14.222 11.220 -0.653 1.00 . A A . 35 PRO HG2 1 1
4 6090 1 1 35 PRO HG3 H 13.171 10.940 0.748 1.00 . A A . 35 PRO HG3 1 1
4 6091 1 1 35 PRO N N 12.263 9.737 -2.106 1.00 . A A . 35 PRO N 1 1
4 6092 1 1 35 PRO O O 12.438 12.932 -3.813 1.00 . A A . 35 PRO O 1 1
4 6093 1 1 36 TRP C C 14.416 10.959 -6.209 1.00 . A A . 36 TRP C 1 1
4 6094 1 1 36 TRP CA C 14.660 11.667 -4.880 1.00 . A A . 36 TRP CA 1 1
4 6095 1 1 36 TRP CB C 16.131 11.529 -4.475 1.00 . A A . 36 TRP CB 1 1
4 6096 1 1 36 TRP CD1 C 16.229 9.991 -2.427 1.00 . A A . 36 TRP CD1 1 1
4 6097 1 1 36 TRP CD2 C 17.016 9.067 -4.308 1.00 . A A . 36 TRP CD2 1 1
4 6098 1 1 36 TRP CE2 C 17.124 8.126 -3.266 1.00 . A A . 36 TRP CE2 1 1
4 6099 1 1 36 TRP CE3 C 17.450 8.708 -5.588 1.00 . A A . 36 TRP CE3 1 1
4 6100 1 1 36 TRP CG C 16.439 10.253 -3.751 1.00 . A A . 36 TRP CG 1 1
4 6101 1 1 36 TRP CH2 C 18.065 6.527 -4.727 1.00 . A A . 36 TRP CH2 1 1
4 6102 1 1 36 TRP CZ2 C 17.649 6.852 -3.465 1.00 . A A . 36 TRP CZ2 1 1
4 6103 1 1 36 TRP CZ3 C 17.970 7.442 -5.783 1.00 . A A . 36 TRP CZ3 1 1
4 6104 1 1 36 TRP H H 13.980 10.249 -3.464 1.00 . A A . 36 TRP H 1 1
4 6105 1 1 36 TRP HA H 14.426 12.715 -4.998 1.00 . A A . 36 TRP HA 1 1
4 6106 1 1 36 TRP HB2 H 16.745 11.564 -5.362 1.00 . A A . 36 TRP HB2 1 1
4 6107 1 1 36 TRP HB3 H 16.397 12.353 -3.828 1.00 . A A . 36 TRP HB3 1 1
4 6108 1 1 36 TRP HD1 H 15.802 10.695 -1.729 1.00 . A A . 36 TRP HD1 1 1
4 6109 1 1 36 TRP HE1 H 16.587 8.293 -1.245 1.00 . A A . 36 TRP HE1 1 1
4 6110 1 1 36 TRP HE3 H 17.384 9.399 -6.415 1.00 . A A . 36 TRP HE3 1 1
4 6111 1 1 36 TRP HH2 H 18.479 5.550 -4.926 1.00 . A A . 36 TRP HH2 1 1
4 6112 1 1 36 TRP HZ2 H 17.728 6.135 -2.661 1.00 . A A . 36 TRP HZ2 1 1
4 6113 1 1 36 TRP HZ3 H 18.311 7.147 -6.765 1.00 . A A . 36 TRP HZ3 1 1
4 6114 1 1 36 TRP N N 13.788 11.133 -3.838 1.00 . A A . 36 TRP N 1 1
4 6115 1 1 36 TRP NE1 N 16.637 8.714 -2.128 1.00 . A A . 36 TRP NE1 1 1
4 6116 1 1 36 TRP O O 14.607 11.540 -7.277 1.00 . A A . 36 TRP O 1 1
4 6117 1 1 37 CYS C C 12.513 9.469 -8.083 1.00 . A A . 37 CYS C 1 1
4 6118 1 1 37 CYS CA C 13.721 8.915 -7.334 1.00 . A A . 37 CYS CA 1 1
4 6119 1 1 37 CYS CB C 13.480 7.450 -6.965 1.00 . A A . 37 CYS CB 1 1
4 6120 1 1 37 CYS H H 13.858 9.291 -5.256 1.00 . A A . 37 CYS H 1 1
4 6121 1 1 37 CYS HA H 14.587 8.979 -7.975 1.00 . A A . 37 CYS HA 1 1
4 6122 1 1 37 CYS HB2 H 14.221 7.142 -6.243 1.00 . A A . 37 CYS HB2 1 1
4 6123 1 1 37 CYS HB3 H 12.497 7.354 -6.529 1.00 . A A . 37 CYS HB3 1 1
4 6124 1 1 37 CYS HG H 13.308 6.789 -9.155 1.00 . A A . 37 CYS HG 1 1
4 6125 1 1 37 CYS N N 13.993 9.701 -6.136 1.00 . A A . 37 CYS N 1 1
4 6126 1 1 37 CYS O O 11.549 9.927 -7.471 1.00 . A A . 37 CYS O 1 1
4 6127 1 1 37 CYS SG S 13.575 6.311 -8.367 1.00 . A A . 37 CYS SG 1 1
4 6128 1 1 38 GLY C C 10.329 8.942 -10.328 1.00 . A A . 38 GLY C 1 1
4 6129 1 1 38 GLY CA C 11.477 9.927 -10.219 1.00 . A A . 38 GLY CA 1 1
4 6130 1 1 38 GLY H H 13.368 9.050 -9.843 1.00 . A A . 38 GLY H 1 1
4 6131 1 1 38 GLY HA2 H 11.110 10.842 -9.777 1.00 . A A . 38 GLY HA2 1 1
4 6132 1 1 38 GLY HA3 H 11.847 10.143 -11.210 1.00 . A A . 38 GLY HA3 1 1
4 6133 1 1 38 GLY N N 12.573 9.425 -9.410 1.00 . A A . 38 GLY N 1 1
4 6134 1 1 38 GLY O O 9.205 9.323 -10.658 1.00 . A A . 38 GLY O 1 1
4 6135 1 1 39 HIS C C 8.423 6.936 -9.194 1.00 . A A . 39 HIS C 1 1
4 6136 1 1 39 HIS CA C 9.590 6.630 -10.129 1.00 . A A . 39 HIS CA 1 1
4 6137 1 1 39 HIS CB C 10.196 5.269 -9.781 1.00 . A A . 39 HIS CB 1 1
4 6138 1 1 39 HIS CD2 C 11.611 3.813 -11.396 1.00 . A A . 39 HIS CD2 1 1
4 6139 1 1 39 HIS CE1 C 10.040 3.326 -12.846 1.00 . A A . 39 HIS CE1 1 1
4 6140 1 1 39 HIS CG C 10.471 4.413 -10.978 1.00 . A A . 39 HIS CG 1 1
4 6141 1 1 39 HIS H H 11.523 7.426 -9.801 1.00 . A A . 39 HIS H 1 1
4 6142 1 1 39 HIS HA H 9.222 6.599 -11.144 1.00 . A A . 39 HIS HA 1 1
4 6143 1 1 39 HIS HB2 H 11.131 5.421 -9.261 1.00 . A A . 39 HIS HB2 1 1
4 6144 1 1 39 HIS HB3 H 9.516 4.731 -9.136 1.00 . A A . 39 HIS HB3 1 1
4 6145 1 1 39 HIS HD1 H 8.569 4.375 -11.886 1.00 . A A . 39 HIS HD1 1 1
4 6146 1 1 39 HIS HD2 H 12.573 3.853 -10.906 1.00 . A A . 39 HIS HD2 1 1
4 6147 1 1 39 HIS HE1 H 9.522 2.920 -13.703 1.00 . A A . 39 HIS HE1 1 1
4 6148 1 1 39 HIS HE2 H 11.966 2.690 -13.134 1.00 . A A . 39 HIS HE2 1 1
4 6149 1 1 39 HIS N N 10.609 7.671 -10.055 1.00 . A A . 39 HIS N 1 1
4 6150 1 1 39 HIS ND1 N 9.506 4.089 -11.909 1.00 . A A . 39 HIS ND1 1 1
4 6151 1 1 39 HIS NE2 N 11.316 3.144 -12.559 1.00 . A A . 39 HIS NE2 1 1
4 6152 1 1 39 HIS O O 7.280 6.575 -9.475 1.00 . A A . 39 HIS O 1 1
4 6153 1 1 40 CYS C C 6.623 8.841 -7.735 1.00 . A A . 40 CYS C 1 1
4 6154 1 1 40 CYS CA C 7.689 7.948 -7.107 1.00 . A A . 40 CYS CA 1 1
4 6155 1 1 40 CYS CB C 8.315 8.648 -5.897 1.00 . A A . 40 CYS CB 1 1
4 6156 1 1 40 CYS H H 9.647 7.859 -7.909 1.00 . A A . 40 CYS H 1 1
4 6157 1 1 40 CYS HA H 7.223 7.032 -6.778 1.00 . A A . 40 CYS HA 1 1
4 6158 1 1 40 CYS HB2 H 7.573 8.733 -5.118 1.00 . A A . 40 CYS HB2 1 1
4 6159 1 1 40 CYS HB3 H 9.141 8.052 -5.535 1.00 . A A . 40 CYS HB3 1 1
4 6160 1 1 40 CYS HG H 8.251 10.802 -6.684 1.00 . A A . 40 CYS HG 1 1
4 6161 1 1 40 CYS N N 8.717 7.599 -8.080 1.00 . A A . 40 CYS N 1 1
4 6162 1 1 40 CYS O O 5.435 8.710 -7.438 1.00 . A A . 40 CYS O 1 1
4 6163 1 1 40 CYS SG S 8.944 10.309 -6.238 1.00 . A A . 40 CYS SG 1 1
4 6164 1 1 41 LYS C C 5.161 9.900 -10.163 1.00 . A A . 41 LYS C 1 1
4 6165 1 1 41 LYS CA C 6.138 10.663 -9.274 1.00 . A A . 41 LYS CA 1 1
4 6166 1 1 41 LYS CB C 6.917 11.681 -10.109 1.00 . A A . 41 LYS CB 1 1
4 6167 1 1 41 LYS CD C 6.911 14.058 -9.290 1.00 . A A . 41 LYS CD 1 1
4 6168 1 1 41 LYS CE C 7.853 15.213 -8.993 1.00 . A A . 41 LYS CE 1 1
4 6169 1 1 41 LYS CG C 7.642 12.725 -9.275 1.00 . A A . 41 LYS CG 1 1
4 6170 1 1 41 LYS H H 8.014 9.805 -8.800 1.00 . A A . 41 LYS H 1 1
4 6171 1 1 41 LYS HA H 5.579 11.188 -8.514 1.00 . A A . 41 LYS HA 1 1
4 6172 1 1 41 LYS HB2 H 7.650 11.155 -10.704 1.00 . A A . 41 LYS HB2 1 1
4 6173 1 1 41 LYS HB3 H 6.230 12.190 -10.769 1.00 . A A . 41 LYS HB3 1 1
4 6174 1 1 41 LYS HD2 H 6.473 14.206 -10.265 1.00 . A A . 41 LYS HD2 1 1
4 6175 1 1 41 LYS HD3 H 6.132 14.039 -8.542 1.00 . A A . 41 LYS HD3 1 1
4 6176 1 1 41 LYS HE2 H 8.623 14.870 -8.318 1.00 . A A . 41 LYS HE2 1 1
4 6177 1 1 41 LYS HE3 H 8.306 15.539 -9.918 1.00 . A A . 41 LYS HE3 1 1
4 6178 1 1 41 LYS HG2 H 7.708 12.374 -8.256 1.00 . A A . 41 LYS HG2 1 1
4 6179 1 1 41 LYS HG3 H 8.636 12.865 -9.675 1.00 . A A . 41 LYS HG3 1 1
4 6180 1 1 41 LYS HZ1 H 6.275 16.036 -7.900 1.00 . A A . 41 LYS HZ1 1 1
4 6181 1 1 41 LYS HZ2 H 6.887 17.062 -9.097 1.00 . A A . 41 LYS HZ2 1 1
4 6182 1 1 41 LYS HZ3 H 7.754 16.823 -7.665 1.00 . A A . 41 LYS HZ3 1 1
4 6183 1 1 41 LYS N N 7.055 9.749 -8.604 1.00 . A A . 41 LYS N 1 1
4 6184 1 1 41 LYS NZ N 7.143 16.364 -8.370 1.00 . A A . 41 LYS NZ 1 1
4 6185 1 1 41 LYS O O 3.953 10.134 -10.120 1.00 . A A . 41 LYS O 1 1
4 6186 1 1 42 ALA C C 3.861 7.348 -11.088 1.00 . A A . 42 ALA C 1 1
4 6187 1 1 42 ALA CA C 4.867 8.188 -11.868 1.00 . A A . 42 ALA CA 1 1
4 6188 1 1 42 ALA CB C 5.743 7.296 -12.735 1.00 . A A . 42 ALA CB 1 1
4 6189 1 1 42 ALA H H 6.662 8.845 -10.958 1.00 . A A . 42 ALA H 1 1
4 6190 1 1 42 ALA HA H 4.330 8.865 -12.516 1.00 . A A . 42 ALA HA 1 1
4 6191 1 1 42 ALA HB1 H 6.445 7.905 -13.284 1.00 . A A . 42 ALA HB1 1 1
4 6192 1 1 42 ALA HB2 H 5.122 6.747 -13.428 1.00 . A A . 42 ALA HB2 1 1
4 6193 1 1 42 ALA HB3 H 6.282 6.602 -12.107 1.00 . A A . 42 ALA HB3 1 1
4 6194 1 1 42 ALA N N 5.692 8.986 -10.969 1.00 . A A . 42 ALA N 1 1
4 6195 1 1 42 ALA O O 2.707 7.208 -11.494 1.00 . A A . 42 ALA O 1 1
4 6196 1 1 43 LEU C C 2.744 6.799 -8.056 1.00 . A A . 43 LEU C 1 1
4 6197 1 1 43 LEU CA C 3.446 5.964 -9.128 1.00 . A A . 43 LEU CA 1 1
4 6198 1 1 43 LEU CB C 4.262 4.847 -8.472 1.00 . A A . 43 LEU CB 1 1
4 6199 1 1 43 LEU CD1 C 4.598 2.409 -7.993 1.00 . A A . 43 LEU CD1 1 1
4 6200 1 1 43 LEU CD2 C 2.284 3.330 -8.204 1.00 . A A . 43 LEU CD2 1 1
4 6201 1 1 43 LEU CG C 3.720 3.433 -8.694 1.00 . A A . 43 LEU CG 1 1
4 6202 1 1 43 LEU H H 5.237 6.940 -9.696 1.00 . A A . 43 LEU H 1 1
4 6203 1 1 43 LEU HA H 2.696 5.519 -9.765 1.00 . A A . 43 LEU HA 1 1
4 6204 1 1 43 LEU HB2 H 5.269 4.889 -8.862 1.00 . A A . 43 LEU HB2 1 1
4 6205 1 1 43 LEU HB3 H 4.299 5.030 -7.408 1.00 . A A . 43 LEU HB3 1 1
4 6206 1 1 43 LEU HD11 H 5.602 2.797 -7.903 1.00 . A A . 43 LEU HD11 1 1
4 6207 1 1 43 LEU HD12 H 4.615 1.495 -8.569 1.00 . A A . 43 LEU HD12 1 1
4 6208 1 1 43 LEU HD13 H 4.201 2.207 -7.009 1.00 . A A . 43 LEU HD13 1 1
4 6209 1 1 43 LEU HD21 H 1.748 2.612 -8.807 1.00 . A A . 43 LEU HD21 1 1
4 6210 1 1 43 LEU HD22 H 1.806 4.295 -8.283 1.00 . A A . 43 LEU HD22 1 1
4 6211 1 1 43 LEU HD23 H 2.278 3.009 -7.173 1.00 . A A . 43 LEU HD23 1 1
4 6212 1 1 43 LEU HG H 3.730 3.213 -9.752 1.00 . A A . 43 LEU HG 1 1
4 6213 1 1 43 LEU N N 4.307 6.791 -9.967 1.00 . A A . 43 LEU N 1 1
4 6214 1 1 43 LEU O O 1.994 6.266 -7.239 1.00 . A A . 43 LEU O 1 1
4 6215 1 1 44 ALA C C 0.865 9.066 -7.262 1.00 . A A . 44 ALA C 1 1
4 6216 1 1 44 ALA CA C 2.381 9.000 -7.083 1.00 . A A . 44 ALA CA 1 1
4 6217 1 1 44 ALA CB C 2.991 10.391 -7.189 1.00 . A A . 44 ALA CB 1 1
4 6218 1 1 44 ALA H H 3.599 8.478 -8.730 1.00 . A A . 44 ALA H 1 1
4 6219 1 1 44 ALA HA H 2.599 8.614 -6.097 1.00 . A A . 44 ALA HA 1 1
4 6220 1 1 44 ALA HB1 H 3.354 10.700 -6.220 1.00 . A A . 44 ALA HB1 1 1
4 6221 1 1 44 ALA HB2 H 2.241 11.089 -7.532 1.00 . A A . 44 ALA HB2 1 1
4 6222 1 1 44 ALA HB3 H 3.811 10.371 -7.891 1.00 . A A . 44 ALA HB3 1 1
4 6223 1 1 44 ALA N N 2.992 8.106 -8.059 1.00 . A A . 44 ALA N 1 1
4 6224 1 1 44 ALA O O 0.110 8.761 -6.339 1.00 . A A . 44 ALA O 1 1
4 6225 1 1 45 PRO C C -1.717 8.222 -8.870 1.00 . A A . 45 PRO C 1 1
4 6226 1 1 45 PRO CA C -1.038 9.583 -8.744 1.00 . A A . 45 PRO CA 1 1
4 6227 1 1 45 PRO CB C -1.075 10.324 -10.081 1.00 . A A . 45 PRO CB 1 1
4 6228 1 1 45 PRO CD C 1.225 9.864 -9.614 1.00 . A A . 45 PRO CD 1 1
4 6229 1 1 45 PRO CG C 0.225 10.000 -10.730 1.00 . A A . 45 PRO CG 1 1
4 6230 1 1 45 PRO HA H -1.547 10.168 -7.992 1.00 . A A . 45 PRO HA 1 1
4 6231 1 1 45 PRO HB2 H -1.910 9.970 -10.669 1.00 . A A . 45 PRO HB2 1 1
4 6232 1 1 45 PRO HB3 H -1.175 11.385 -9.906 1.00 . A A . 45 PRO HB3 1 1
4 6233 1 1 45 PRO HD2 H 1.947 9.096 -9.848 1.00 . A A . 45 PRO HD2 1 1
4 6234 1 1 45 PRO HD3 H 1.719 10.806 -9.433 1.00 . A A . 45 PRO HD3 1 1
4 6235 1 1 45 PRO HG2 H 0.143 9.072 -11.274 1.00 . A A . 45 PRO HG2 1 1
4 6236 1 1 45 PRO HG3 H 0.514 10.802 -11.394 1.00 . A A . 45 PRO HG3 1 1
4 6237 1 1 45 PRO N N 0.396 9.473 -8.456 1.00 . A A . 45 PRO N 1 1
4 6238 1 1 45 PRO O O -2.914 8.091 -8.612 1.00 . A A . 45 PRO O 1 1
4 6239 1 1 46 LYS C C -1.790 5.236 -8.072 1.00 . A A . 46 LYS C 1 1
4 6240 1 1 46 LYS CA C -1.485 5.865 -9.427 1.00 . A A . 46 LYS CA 1 1
4 6241 1 1 46 LYS CB C -0.495 4.988 -10.198 1.00 . A A . 46 LYS CB 1 1
4 6242 1 1 46 LYS CD C -1.050 5.991 -12.437 1.00 . A A . 46 LYS CD 1 1
4 6243 1 1 46 LYS CE C -1.049 5.047 -13.628 1.00 . A A . 46 LYS CE 1 1
4 6244 1 1 46 LYS CG C 0.057 5.648 -11.452 1.00 . A A . 46 LYS CG 1 1
4 6245 1 1 46 LYS H H -0.003 7.378 -9.459 1.00 . A A . 46 LYS H 1 1
4 6246 1 1 46 LYS HA H -2.403 5.936 -9.989 1.00 . A A . 46 LYS HA 1 1
4 6247 1 1 46 LYS HB2 H 0.334 4.747 -9.550 1.00 . A A . 46 LYS HB2 1 1
4 6248 1 1 46 LYS HB3 H -0.991 4.074 -10.487 1.00 . A A . 46 LYS HB3 1 1
4 6249 1 1 46 LYS HD2 H -2.003 5.919 -11.934 1.00 . A A . 46 LYS HD2 1 1
4 6250 1 1 46 LYS HD3 H -0.903 7.002 -12.790 1.00 . A A . 46 LYS HD3 1 1
4 6251 1 1 46 LYS HE2 H -0.285 5.364 -14.322 1.00 . A A . 46 LYS HE2 1 1
4 6252 1 1 46 LYS HE3 H -0.827 4.049 -13.280 1.00 . A A . 46 LYS HE3 1 1
4 6253 1 1 46 LYS HG2 H 0.569 6.556 -11.172 1.00 . A A . 46 LYS HG2 1 1
4 6254 1 1 46 LYS HG3 H 0.752 4.972 -11.926 1.00 . A A . 46 LYS HG3 1 1
4 6255 1 1 46 LYS HZ1 H -2.515 4.113 -14.788 1.00 . A A . 46 LYS HZ1 1 1
4 6256 1 1 46 LYS HZ2 H -2.389 5.779 -15.054 1.00 . A A . 46 LYS HZ2 1 1
4 6257 1 1 46 LYS HZ3 H -3.132 5.202 -13.648 1.00 . A A . 46 LYS HZ3 1 1
4 6258 1 1 46 LYS N N -0.950 7.213 -9.268 1.00 . A A . 46 LYS N 1 1
4 6259 1 1 46 LYS NZ N -2.363 5.034 -14.328 1.00 . A A . 46 LYS NZ 1 1
4 6260 1 1 46 LYS O O -2.922 4.833 -7.805 1.00 . A A . 46 LYS O 1 1
4 6261 1 1 47 TYR C C -1.855 5.448 -5.034 1.00 . A A . 47 TYR C 1 1
4 6262 1 1 47 TYR CA C -0.939 4.582 -5.891 1.00 . A A . 47 TYR CA 1 1
4 6263 1 1 47 TYR CB C 0.419 4.423 -5.207 1.00 . A A . 47 TYR CB 1 1
4 6264 1 1 47 TYR CD1 C 0.155 2.079 -4.311 1.00 . A A . 47 TYR CD1 1 1
4 6265 1 1 47 TYR CD2 C 0.650 3.825 -2.765 1.00 . A A . 47 TYR CD2 1 1
4 6266 1 1 47 TYR CE1 C 0.141 1.162 -3.278 1.00 . A A . 47 TYR CE1 1 1
4 6267 1 1 47 TYR CE2 C 0.639 2.914 -1.727 1.00 . A A . 47 TYR CE2 1 1
4 6268 1 1 47 TYR CG C 0.409 3.424 -4.073 1.00 . A A . 47 TYR CG 1 1
4 6269 1 1 47 TYR CZ C 0.384 1.584 -1.988 1.00 . A A . 47 TYR CZ 1 1
4 6270 1 1 47 TYR H H 0.104 5.499 -7.488 1.00 . A A . 47 TYR H 1 1
4 6271 1 1 47 TYR HA H -1.390 3.608 -6.007 1.00 . A A . 47 TYR HA 1 1
4 6272 1 1 47 TYR HB2 H 1.145 4.092 -5.934 1.00 . A A . 47 TYR HB2 1 1
4 6273 1 1 47 TYR HB3 H 0.727 5.378 -4.806 1.00 . A A . 47 TYR HB3 1 1
4 6274 1 1 47 TYR HD1 H -0.034 1.751 -5.323 1.00 . A A . 47 TYR HD1 1 1
4 6275 1 1 47 TYR HD2 H 0.848 4.867 -2.564 1.00 . A A . 47 TYR HD2 1 1
4 6276 1 1 47 TYR HE1 H -0.058 0.120 -3.483 1.00 . A A . 47 TYR HE1 1 1
4 6277 1 1 47 TYR HE2 H 0.829 3.245 -0.716 1.00 . A A . 47 TYR HE2 1 1
4 6278 1 1 47 TYR HH H 1.133 0.094 -1.034 1.00 . A A . 47 TYR HH 1 1
4 6279 1 1 47 TYR N N -0.775 5.158 -7.219 1.00 . A A . 47 TYR N 1 1
4 6280 1 1 47 TYR O O -2.523 4.954 -4.126 1.00 . A A . 47 TYR O 1 1
4 6281 1 1 47 TYR OH O 0.373 0.674 -0.957 1.00 . A A . 47 TYR OH 1 1
4 6282 1 1 48 GLU C C -4.188 7.495 -4.948 1.00 . A A . 48 GLU C 1 1
4 6283 1 1 48 GLU CA C -2.718 7.678 -4.586 1.00 . A A . 48 GLU CA 1 1
4 6284 1 1 48 GLU CB C -2.286 9.119 -4.868 1.00 . A A . 48 GLU CB 1 1
4 6285 1 1 48 GLU CD C -2.809 11.571 -4.568 1.00 . A A . 48 GLU CD 1 1
4 6286 1 1 48 GLU CG C -3.091 10.156 -4.103 1.00 . A A . 48 GLU CG 1 1
4 6287 1 1 48 GLU H H -1.328 7.080 -6.064 1.00 . A A . 48 GLU H 1 1
4 6288 1 1 48 GLU HA H -2.590 7.473 -3.534 1.00 . A A . 48 GLU HA 1 1
4 6289 1 1 48 GLU HB2 H -1.246 9.230 -4.598 1.00 . A A . 48 GLU HB2 1 1
4 6290 1 1 48 GLU HB3 H -2.397 9.315 -5.925 1.00 . A A . 48 GLU HB3 1 1
4 6291 1 1 48 GLU HG2 H -4.142 9.951 -4.241 1.00 . A A . 48 GLU HG2 1 1
4 6292 1 1 48 GLU HG3 H -2.845 10.082 -3.054 1.00 . A A . 48 GLU HG3 1 1
4 6293 1 1 48 GLU N N -1.882 6.744 -5.329 1.00 . A A . 48 GLU N 1 1
4 6294 1 1 48 GLU O O -5.069 7.653 -4.103 1.00 . A A . 48 GLU O 1 1
4 6295 1 1 48 GLU OE1 O -3.415 11.998 -5.574 1.00 . A A . 48 GLU OE1 1 1
4 6296 1 1 48 GLU OE2 O -1.983 12.254 -3.926 1.00 . A A . 48 GLU OE2 1 1
4 6297 1 1 49 GLU C C -6.434 5.732 -6.017 1.00 . A A . 49 GLU C 1 1
4 6298 1 1 49 GLU CA C -5.811 6.957 -6.678 1.00 . A A . 49 GLU CA 1 1
4 6299 1 1 49 GLU CB C -5.832 6.800 -8.201 1.00 . A A . 49 GLU CB 1 1
4 6300 1 1 49 GLU CD C -8.216 7.375 -8.809 1.00 . A A . 49 GLU CD 1 1
4 6301 1 1 49 GLU CG C -6.758 7.782 -8.901 1.00 . A A . 49 GLU CG 1 1
4 6302 1 1 49 GLU H H -3.702 7.049 -6.837 1.00 . A A . 49 GLU H 1 1
4 6303 1 1 49 GLU HA H -6.387 7.829 -6.407 1.00 . A A . 49 GLU HA 1 1
4 6304 1 1 49 GLU HB2 H -4.832 6.950 -8.581 1.00 . A A . 49 GLU HB2 1 1
4 6305 1 1 49 GLU HB3 H -6.154 5.799 -8.446 1.00 . A A . 49 GLU HB3 1 1
4 6306 1 1 49 GLU HG2 H -6.643 8.754 -8.444 1.00 . A A . 49 GLU HG2 1 1
4 6307 1 1 49 GLU HG3 H -6.480 7.839 -9.943 1.00 . A A . 49 GLU HG3 1 1
4 6308 1 1 49 GLU N N -4.446 7.161 -6.209 1.00 . A A . 49 GLU N 1 1
4 6309 1 1 49 GLU O O -7.415 5.845 -5.290 1.00 . A A . 49 GLU O 1 1
4 6310 1 1 49 GLU OE1 O -8.564 6.293 -9.328 1.00 . A A . 49 GLU OE1 1 1
4 6311 1 1 49 GLU OE2 O -9.009 8.137 -8.218 1.00 . A A . 49 GLU OE2 1 1
4 6312 1 1 50 LEU C C -6.348 3.368 -4.176 1.00 . A A . 50 LEU C 1 1
4 6313 1 1 50 LEU CA C -6.345 3.316 -5.702 1.00 . A A . 50 LEU CA 1 1
4 6314 1 1 50 LEU CB C -5.483 2.145 -6.180 1.00 . A A . 50 LEU CB 1 1
4 6315 1 1 50 LEU CD1 C -5.102 0.655 -4.194 1.00 . A A . 50 LEU CD1 1 1
4 6316 1 1 50 LEU CD2 C -7.299 0.589 -5.397 1.00 . A A . 50 LEU CD2 1 1
4 6317 1 1 50 LEU CG C -5.795 0.786 -5.543 1.00 . A A . 50 LEU CG 1 1
4 6318 1 1 50 LEU H H -5.072 4.540 -6.861 1.00 . A A . 50 LEU H 1 1
4 6319 1 1 50 LEU HA H -7.356 3.169 -6.048 1.00 . A A . 50 LEU HA 1 1
4 6320 1 1 50 LEU HB2 H -5.603 2.052 -7.250 1.00 . A A . 50 LEU HB2 1 1
4 6321 1 1 50 LEU HB3 H -4.452 2.382 -5.972 1.00 . A A . 50 LEU HB3 1 1
4 6322 1 1 50 LEU HD11 H -5.828 0.395 -3.438 1.00 . A A . 50 LEU HD11 1 1
4 6323 1 1 50 LEU HD12 H -4.634 1.594 -3.935 1.00 . A A . 50 LEU HD12 1 1
4 6324 1 1 50 LEU HD13 H -4.349 -0.117 -4.250 1.00 . A A . 50 LEU HD13 1 1
4 6325 1 1 50 LEU HD21 H -7.547 -0.444 -5.590 1.00 . A A . 50 LEU HD21 1 1
4 6326 1 1 50 LEU HD22 H -7.815 1.221 -6.104 1.00 . A A . 50 LEU HD22 1 1
4 6327 1 1 50 LEU HD23 H -7.600 0.850 -4.393 1.00 . A A . 50 LEU HD23 1 1
4 6328 1 1 50 LEU HG H -5.417 0.004 -6.186 1.00 . A A . 50 LEU HG 1 1
4 6329 1 1 50 LEU N N -5.852 4.565 -6.272 1.00 . A A . 50 LEU N 1 1
4 6330 1 1 50 LEU O O -7.287 2.900 -3.531 1.00 . A A . 50 LEU O 1 1
4 6331 1 1 51 GLY C C -6.437 4.586 -1.512 1.00 . A A . 51 GLY C 1 1
4 6332 1 1 51 GLY CA C -5.184 4.026 -2.156 1.00 . A A . 51 GLY CA 1 1
4 6333 1 1 51 GLY H H -4.566 4.283 -4.166 1.00 . A A . 51 GLY H 1 1
4 6334 1 1 51 GLY HA2 H -4.997 3.041 -1.757 1.00 . A A . 51 GLY HA2 1 1
4 6335 1 1 51 GLY HA3 H -4.350 4.666 -1.909 1.00 . A A . 51 GLY HA3 1 1
4 6336 1 1 51 GLY N N -5.287 3.933 -3.603 1.00 . A A . 51 GLY N 1 1
4 6337 1 1 51 GLY O O -7.137 3.879 -0.788 1.00 . A A . 51 GLY O 1 1
4 6338 1 1 52 ALA C C -9.183 5.884 -1.782 1.00 . A A . 52 ALA C 1 1
4 6339 1 1 52 ALA CA C -7.905 6.503 -1.224 1.00 . A A . 52 ALA CA 1 1
4 6340 1 1 52 ALA CB C -7.871 7.997 -1.512 1.00 . A A . 52 ALA CB 1 1
4 6341 1 1 52 ALA H H -6.130 6.366 -2.368 1.00 . A A . 52 ALA H 1 1
4 6342 1 1 52 ALA HA H -7.888 6.367 -0.153 1.00 . A A . 52 ALA HA 1 1
4 6343 1 1 52 ALA HB1 H -8.872 8.398 -1.453 1.00 . A A . 52 ALA HB1 1 1
4 6344 1 1 52 ALA HB2 H -7.475 8.163 -2.503 1.00 . A A . 52 ALA HB2 1 1
4 6345 1 1 52 ALA HB3 H -7.243 8.490 -0.786 1.00 . A A . 52 ALA HB3 1 1
4 6346 1 1 52 ALA N N -6.724 5.855 -1.780 1.00 . A A . 52 ALA N 1 1
4 6347 1 1 52 ALA O O -10.246 5.966 -1.168 1.00 . A A . 52 ALA O 1 1
4 6348 1 1 53 LEU C C -10.980 3.741 -2.664 1.00 . A A . 53 LEU C 1 1
4 6349 1 1 53 LEU CA C -10.204 4.643 -3.619 1.00 . A A . 53 LEU CA 1 1
4 6350 1 1 53 LEU CB C -9.699 3.823 -4.810 1.00 . A A . 53 LEU CB 1 1
4 6351 1 1 53 LEU CD1 C -9.370 4.552 -7.191 1.00 . A A . 53 LEU CD1 1 1
4 6352 1 1 53 LEU CD2 C -11.136 2.888 -6.634 1.00 . A A . 53 LEU CD2 1 1
4 6353 1 1 53 LEU CG C -10.385 4.114 -6.146 1.00 . A A . 53 LEU CG 1 1
4 6354 1 1 53 LEU H H -8.196 5.249 -3.399 1.00 . A A . 53 LEU H 1 1
4 6355 1 1 53 LEU HA H -10.857 5.422 -3.980 1.00 . A A . 53 LEU HA 1 1
4 6356 1 1 53 LEU HB2 H -8.642 4.013 -4.921 1.00 . A A . 53 LEU HB2 1 1
4 6357 1 1 53 LEU HB3 H -9.833 2.775 -4.582 1.00 . A A . 53 LEU HB3 1 1
4 6358 1 1 53 LEU HD11 H -8.662 3.753 -7.361 1.00 . A A . 53 LEU HD11 1 1
4 6359 1 1 53 LEU HD12 H -8.848 5.430 -6.843 1.00 . A A . 53 LEU HD12 1 1
4 6360 1 1 53 LEU HD13 H -9.881 4.781 -8.115 1.00 . A A . 53 LEU HD13 1 1
4 6361 1 1 53 LEU HD21 H -11.884 3.186 -7.353 1.00 . A A . 53 LEU HD21 1 1
4 6362 1 1 53 LEU HD22 H -11.613 2.401 -5.797 1.00 . A A . 53 LEU HD22 1 1
4 6363 1 1 53 LEU HD23 H -10.439 2.206 -7.101 1.00 . A A . 53 LEU HD23 1 1
4 6364 1 1 53 LEU HG H -11.094 4.915 -6.011 1.00 . A A . 53 LEU HG 1 1
4 6365 1 1 53 LEU N N -9.068 5.271 -2.957 1.00 . A A . 53 LEU N 1 1
4 6366 1 1 53 LEU O O -12.109 4.045 -2.294 1.00 . A A . 53 LEU O 1 1
4 6367 1 1 54 TYR C C -10.810 2.109 0.100 1.00 . A A . 54 TYR C 1 1
4 6368 1 1 54 TYR CA C -11.005 1.695 -1.350 1.00 . A A . 54 TYR CA 1 1
4 6369 1 1 54 TYR CB C -10.453 0.285 -1.562 1.00 . A A . 54 TYR CB 1 1
4 6370 1 1 54 TYR CD1 C -11.687 0.263 -3.775 1.00 . A A . 54 TYR CD1 1 1
4 6371 1 1 54 TYR CD2 C -9.991 -1.372 -3.409 1.00 . A A . 54 TYR CD2 1 1
4 6372 1 1 54 TYR CE1 C -11.926 -0.260 -5.032 1.00 . A A . 54 TYR CE1 1 1
4 6373 1 1 54 TYR CE2 C -10.224 -1.900 -4.664 1.00 . A A . 54 TYR CE2 1 1
4 6374 1 1 54 TYR CG C -10.716 -0.284 -2.942 1.00 . A A . 54 TYR CG 1 1
4 6375 1 1 54 TYR CZ C -11.192 -1.341 -5.471 1.00 . A A . 54 TYR CZ 1 1
4 6376 1 1 54 TYR H H -9.460 2.447 -2.593 1.00 . A A . 54 TYR H 1 1
4 6377 1 1 54 TYR HA H -12.063 1.692 -1.563 1.00 . A A . 54 TYR HA 1 1
4 6378 1 1 54 TYR HB2 H -9.384 0.300 -1.411 1.00 . A A . 54 TYR HB2 1 1
4 6379 1 1 54 TYR HB3 H -10.902 -0.377 -0.838 1.00 . A A . 54 TYR HB3 1 1
4 6380 1 1 54 TYR HD1 H -12.260 1.111 -3.430 1.00 . A A . 54 TYR HD1 1 1
4 6381 1 1 54 TYR HD2 H -9.234 -1.809 -2.775 1.00 . A A . 54 TYR HD2 1 1
4 6382 1 1 54 TYR HE1 H -12.684 0.178 -5.664 1.00 . A A . 54 TYR HE1 1 1
4 6383 1 1 54 TYR HE2 H -9.650 -2.748 -5.007 1.00 . A A . 54 TYR HE2 1 1
4 6384 1 1 54 TYR HH H -12.298 -2.269 -6.741 1.00 . A A . 54 TYR HH 1 1
4 6385 1 1 54 TYR N N -10.365 2.635 -2.266 1.00 . A A . 54 TYR N 1 1
4 6386 1 1 54 TYR O O -11.661 1.850 0.950 1.00 . A A . 54 TYR O 1 1
4 6387 1 1 54 TYR OH O -11.428 -1.865 -6.721 1.00 . A A . 54 TYR OH 1 1
4 6388 1 1 55 ALA C C -10.530 3.906 2.381 1.00 . A A . 55 ALA C 1 1
4 6389 1 1 55 ALA CA C -9.361 3.173 1.733 1.00 . A A . 55 ALA CA 1 1
4 6390 1 1 55 ALA CB C -8.124 4.057 1.730 1.00 . A A . 55 ALA CB 1 1
4 6391 1 1 55 ALA H H -9.032 2.906 -0.338 1.00 . A A . 55 ALA H 1 1
4 6392 1 1 55 ALA HA H -9.138 2.292 2.318 1.00 . A A . 55 ALA HA 1 1
4 6393 1 1 55 ALA HB1 H -8.273 4.881 1.049 1.00 . A A . 55 ALA HB1 1 1
4 6394 1 1 55 ALA HB2 H -7.269 3.478 1.414 1.00 . A A . 55 ALA HB2 1 1
4 6395 1 1 55 ALA HB3 H -7.953 4.439 2.725 1.00 . A A . 55 ALA HB3 1 1
4 6396 1 1 55 ALA N N -9.677 2.739 0.380 1.00 . A A . 55 ALA N 1 1
4 6397 1 1 55 ALA O O -10.690 3.863 3.599 1.00 . A A . 55 ALA O 1 1
4 6398 1 1 56 LYS C C -13.792 5.047 1.374 1.00 . A A . 56 LYS C 1 1
4 6399 1 1 56 LYS CA C -12.474 5.338 2.107 1.00 . A A . 56 LYS CA 1 1
4 6400 1 1 56 LYS CB C -12.183 6.839 2.058 1.00 . A A . 56 LYS CB 1 1
4 6401 1 1 56 LYS CD C -11.399 7.631 4.310 1.00 . A A . 56 LYS CD 1 1
4 6402 1 1 56 LYS CE C -11.873 7.496 5.748 1.00 . A A . 56 LYS CE 1 1
4 6403 1 1 56 LYS CG C -12.562 7.574 3.333 1.00 . A A . 56 LYS CG 1 1
4 6404 1 1 56 LYS H H -11.155 4.608 0.608 1.00 . A A . 56 LYS H 1 1
4 6405 1 1 56 LYS HA H -12.591 5.050 3.140 1.00 . A A . 56 LYS HA 1 1
4 6406 1 1 56 LYS HB2 H -11.126 6.983 1.886 1.00 . A A . 56 LYS HB2 1 1
4 6407 1 1 56 LYS HB3 H -12.734 7.276 1.238 1.00 . A A . 56 LYS HB3 1 1
4 6408 1 1 56 LYS HD2 H -10.717 6.824 4.089 1.00 . A A . 56 LYS HD2 1 1
4 6409 1 1 56 LYS HD3 H -10.891 8.577 4.195 1.00 . A A . 56 LYS HD3 1 1
4 6410 1 1 56 LYS HE2 H -12.832 6.999 5.753 1.00 . A A . 56 LYS HE2 1 1
4 6411 1 1 56 LYS HE3 H -11.157 6.900 6.295 1.00 . A A . 56 LYS HE3 1 1
4 6412 1 1 56 LYS HG2 H -12.857 8.582 3.082 1.00 . A A . 56 LYS HG2 1 1
4 6413 1 1 56 LYS HG3 H -13.390 7.060 3.800 1.00 . A A . 56 LYS HG3 1 1
4 6414 1 1 56 LYS HZ1 H -12.978 9.184 6.288 1.00 . A A . 56 LYS HZ1 1 1
4 6415 1 1 56 LYS HZ2 H -11.342 9.500 6.001 1.00 . A A . 56 LYS HZ2 1 1
4 6416 1 1 56 LYS HZ3 H -11.815 8.731 7.431 1.00 . A A . 56 LYS HZ3 1 1
4 6417 1 1 56 LYS N N -11.335 4.595 1.572 1.00 . A A . 56 LYS N 1 1
4 6418 1 1 56 LYS NZ N -12.012 8.820 6.414 1.00 . A A . 56 LYS NZ 1 1
4 6419 1 1 56 LYS O O -14.868 5.209 1.949 1.00 . A A . 56 LYS O 1 1
4 6420 1 1 57 SER C C -15.583 3.059 -0.419 1.00 . A A . 57 SER C 1 1
4 6421 1 1 57 SER CA C -14.941 4.426 -0.675 1.00 . A A . 57 SER CA 1 1
4 6422 1 1 57 SER CB C -14.655 4.578 -2.169 1.00 . A A . 57 SER CB 1 1
4 6423 1 1 57 SER H H -12.848 4.590 -0.336 1.00 . A A . 57 SER H 1 1
4 6424 1 1 57 SER HA H -15.653 5.187 -0.393 1.00 . A A . 57 SER HA 1 1
4 6425 1 1 57 SER HB2 H -13.917 5.353 -2.315 1.00 . A A . 57 SER HB2 1 1
4 6426 1 1 57 SER HB3 H -14.277 3.643 -2.557 1.00 . A A . 57 SER HB3 1 1
4 6427 1 1 57 SER HG H -15.953 5.879 -2.847 1.00 . A A . 57 SER HG 1 1
4 6428 1 1 57 SER N N -13.722 4.671 0.099 1.00 . A A . 57 SER N 1 1
4 6429 1 1 57 SER O O -16.757 2.982 -0.055 1.00 . A A . 57 SER O 1 1
4 6430 1 1 57 SER OG O -15.829 4.928 -2.881 1.00 . A A . 57 SER OG 1 1
4 6431 1 1 58 GLU C C -15.046 0.006 0.873 1.00 . A A . 58 GLU C 1 1
4 6432 1 1 58 GLU CA C -15.378 0.632 -0.479 1.00 . A A . 58 GLU CA 1 1
4 6433 1 1 58 GLU CB C -14.871 -0.277 -1.600 1.00 . A A . 58 GLU CB 1 1
4 6434 1 1 58 GLU CD C -17.161 -0.505 -2.641 1.00 . A A . 58 GLU CD 1 1
4 6435 1 1 58 GLU CG C -15.928 -1.228 -2.137 1.00 . A A . 58 GLU CG 1 1
4 6436 1 1 58 GLU H H -13.915 2.093 -0.968 1.00 . A A . 58 GLU H 1 1
4 6437 1 1 58 GLU HA H -16.451 0.705 -0.564 1.00 . A A . 58 GLU HA 1 1
4 6438 1 1 58 GLU HB2 H -14.524 0.338 -2.417 1.00 . A A . 58 GLU HB2 1 1
4 6439 1 1 58 GLU HB3 H -14.045 -0.864 -1.227 1.00 . A A . 58 GLU HB3 1 1
4 6440 1 1 58 GLU HG2 H -15.504 -1.795 -2.952 1.00 . A A . 58 GLU HG2 1 1
4 6441 1 1 58 GLU HG3 H -16.222 -1.903 -1.346 1.00 . A A . 58 GLU HG3 1 1
4 6442 1 1 58 GLU N N -14.834 1.981 -0.649 1.00 . A A . 58 GLU N 1 1
4 6443 1 1 58 GLU O O -15.942 -0.362 1.633 1.00 . A A . 58 GLU O 1 1
4 6444 1 1 58 GLU OE1 O -17.005 0.529 -3.325 1.00 . A A . 58 GLU OE1 1 1
4 6445 1 1 58 GLU OE2 O -18.283 -0.971 -2.351 1.00 . A A . 58 GLU OE2 1 1
4 6446 1 1 59 PHE C C -12.837 0.291 3.396 1.00 . A A . 59 PHE C 1 1
4 6447 1 1 59 PHE CA C -13.310 -0.756 2.398 1.00 . A A . 59 PHE CA 1 1
4 6448 1 1 59 PHE CB C -12.195 -1.763 2.113 1.00 . A A . 59 PHE CB 1 1
4 6449 1 1 59 PHE CD1 C -12.656 -2.767 -0.140 1.00 . A A . 59 PHE CD1 1 1
4 6450 1 1 59 PHE CD2 C -13.024 -4.112 1.794 1.00 . A A . 59 PHE CD2 1 1
4 6451 1 1 59 PHE CE1 C -13.060 -3.813 -0.948 1.00 . A A . 59 PHE CE1 1 1
4 6452 1 1 59 PHE CE2 C -13.430 -5.161 0.991 1.00 . A A . 59 PHE CE2 1 1
4 6453 1 1 59 PHE CG C -12.633 -2.904 1.238 1.00 . A A . 59 PHE CG 1 1
4 6454 1 1 59 PHE CZ C -13.448 -5.011 -0.382 1.00 . A A . 59 PHE CZ 1 1
4 6455 1 1 59 PHE H H -13.090 0.152 0.497 1.00 . A A . 59 PHE H 1 1
4 6456 1 1 59 PHE HA H -14.151 -1.281 2.823 1.00 . A A . 59 PHE HA 1 1
4 6457 1 1 59 PHE HB2 H -11.383 -1.258 1.615 1.00 . A A . 59 PHE HB2 1 1
4 6458 1 1 59 PHE HB3 H -11.841 -2.174 3.047 1.00 . A A . 59 PHE HB3 1 1
4 6459 1 1 59 PHE HD1 H -12.352 -1.830 -0.585 1.00 . A A . 59 PHE HD1 1 1
4 6460 1 1 59 PHE HD2 H -13.011 -4.230 2.867 1.00 . A A . 59 PHE HD2 1 1
4 6461 1 1 59 PHE HE1 H -13.073 -3.693 -2.022 1.00 . A A . 59 PHE HE1 1 1
4 6462 1 1 59 PHE HE2 H -13.732 -6.097 1.437 1.00 . A A . 59 PHE HE2 1 1
4 6463 1 1 59 PHE HZ H -13.764 -5.830 -1.011 1.00 . A A . 59 PHE HZ 1 1
4 6464 1 1 59 PHE N N -13.758 -0.140 1.153 1.00 . A A . 59 PHE N 1 1
4 6465 1 1 59 PHE O O -11.847 0.092 4.100 1.00 . A A . 59 PHE O 1 1
4 6466 1 1 60 LYS C C -12.835 1.994 5.737 1.00 . A A . 60 LYS C 1 1
4 6467 1 1 60 LYS CA C -13.220 2.503 4.349 1.00 . A A . 60 LYS CA 1 1
4 6468 1 1 60 LYS CB C -14.399 3.465 4.452 1.00 . A A . 60 LYS CB 1 1
4 6469 1 1 60 LYS CD C -16.868 3.774 4.801 1.00 . A A . 60 LYS CD 1 1
4 6470 1 1 60 LYS CE C -16.757 4.710 5.995 1.00 . A A . 60 LYS CE 1 1
4 6471 1 1 60 LYS CG C -15.719 2.779 4.762 1.00 . A A . 60 LYS CG 1 1
4 6472 1 1 60 LYS H H -14.328 1.501 2.853 1.00 . A A . 60 LYS H 1 1
4 6473 1 1 60 LYS HA H -12.381 3.028 3.930 1.00 . A A . 60 LYS HA 1 1
4 6474 1 1 60 LYS HB2 H -14.198 4.186 5.231 1.00 . A A . 60 LYS HB2 1 1
4 6475 1 1 60 LYS HB3 H -14.500 3.981 3.511 1.00 . A A . 60 LYS HB3 1 1
4 6476 1 1 60 LYS HD2 H -16.855 4.361 3.895 1.00 . A A . 60 LYS HD2 1 1
4 6477 1 1 60 LYS HD3 H -17.800 3.231 4.867 1.00 . A A . 60 LYS HD3 1 1
4 6478 1 1 60 LYS HE2 H -15.766 4.623 6.415 1.00 . A A . 60 LYS HE2 1 1
4 6479 1 1 60 LYS HE3 H -16.917 5.723 5.657 1.00 . A A . 60 LYS HE3 1 1
4 6480 1 1 60 LYS HG2 H -15.919 2.044 3.997 1.00 . A A . 60 LYS HG2 1 1
4 6481 1 1 60 LYS HG3 H -15.643 2.291 5.723 1.00 . A A . 60 LYS HG3 1 1
4 6482 1 1 60 LYS HZ1 H -18.102 5.262 7.495 1.00 . A A . 60 LYS HZ1 1 1
4 6483 1 1 60 LYS HZ2 H -17.329 3.785 7.779 1.00 . A A . 60 LYS HZ2 1 1
4 6484 1 1 60 LYS HZ3 H -18.567 3.883 6.631 1.00 . A A . 60 LYS HZ3 1 1
4 6485 1 1 60 LYS N N -13.553 1.408 3.445 1.00 . A A . 60 LYS N 1 1
4 6486 1 1 60 LYS NZ N -17.759 4.387 7.049 1.00 . A A . 60 LYS NZ 1 1
4 6487 1 1 60 LYS O O -11.919 2.520 6.369 1.00 . A A . 60 LYS O 1 1
4 6488 1 1 61 ASP C C -12.840 -1.073 7.379 1.00 . A A . 61 ASP C 1 1
4 6489 1 1 61 ASP CA C -13.262 0.386 7.511 1.00 . A A . 61 ASP CA 1 1
4 6490 1 1 61 ASP CB C -14.497 0.493 8.408 1.00 . A A . 61 ASP CB 1 1
4 6491 1 1 61 ASP CG C -15.703 -0.212 7.819 1.00 . A A . 61 ASP CG 1 1
4 6492 1 1 61 ASP H H -14.252 0.588 5.651 1.00 . A A . 61 ASP H 1 1
4 6493 1 1 61 ASP HA H -12.453 0.944 7.959 1.00 . A A . 61 ASP HA 1 1
4 6494 1 1 61 ASP HB2 H -14.277 0.048 9.367 1.00 . A A . 61 ASP HB2 1 1
4 6495 1 1 61 ASP HB3 H -14.744 1.535 8.548 1.00 . A A . 61 ASP HB3 1 1
4 6496 1 1 61 ASP N N -13.536 0.967 6.202 1.00 . A A . 61 ASP N 1 1
4 6497 1 1 61 ASP O O -13.192 -1.908 8.212 1.00 . A A . 61 ASP O 1 1
4 6498 1 1 61 ASP OD1 O -15.852 -0.197 6.579 1.00 . A A . 61 ASP OD1 1 1
4 6499 1 1 61 ASP OD2 O -16.498 -0.780 8.597 1.00 . A A . 61 ASP OD2 1 1
4 6500 1 1 62 ARG C C -10.246 -2.789 5.452 1.00 . A A . 62 ARG C 1 1
4 6501 1 1 62 ARG CA C -11.636 -2.747 6.089 1.00 . A A . 62 ARG CA 1 1
4 6502 1 1 62 ARG CB C -12.635 -3.487 5.198 1.00 . A A . 62 ARG CB 1 1
4 6503 1 1 62 ARG CD C -14.289 -5.379 5.258 1.00 . A A . 62 ARG CD 1 1
4 6504 1 1 62 ARG CG C -13.771 -4.139 5.970 1.00 . A A . 62 ARG CG 1 1
4 6505 1 1 62 ARG CZ C -16.454 -6.380 4.635 1.00 . A A . 62 ARG CZ 1 1
4 6506 1 1 62 ARG H H -11.846 -0.675 5.688 1.00 . A A . 62 ARG H 1 1
4 6507 1 1 62 ARG HA H -11.592 -3.244 7.045 1.00 . A A . 62 ARG HA 1 1
4 6508 1 1 62 ARG HB2 H -13.062 -2.786 4.496 1.00 . A A . 62 ARG HB2 1 1
4 6509 1 1 62 ARG HB3 H -12.111 -4.256 4.651 1.00 . A A . 62 ARG HB3 1 1
4 6510 1 1 62 ARG HD2 H -13.956 -5.356 4.231 1.00 . A A . 62 ARG HD2 1 1
4 6511 1 1 62 ARG HD3 H -13.886 -6.254 5.747 1.00 . A A . 62 ARG HD3 1 1
4 6512 1 1 62 ARG HE H -16.228 -4.778 5.805 1.00 . A A . 62 ARG HE 1 1
4 6513 1 1 62 ARG HG2 H -13.413 -4.422 6.948 1.00 . A A . 62 ARG HG2 1 1
4 6514 1 1 62 ARG HG3 H -14.579 -3.429 6.071 1.00 . A A . 62 ARG HG3 1 1
4 6515 1 1 62 ARG HH11 H -14.841 -7.320 3.856 1.00 . A A . 62 ARG HH11 1 1
4 6516 1 1 62 ARG HH12 H -16.374 -8.004 3.433 1.00 . A A . 62 ARG HH12 1 1
4 6517 1 1 62 ARG HH21 H -18.246 -5.677 5.250 1.00 . A A . 62 ARG HH21 1 1
4 6518 1 1 62 ARG HH22 H -18.307 -7.071 4.224 1.00 . A A . 62 ARG HH22 1 1
4 6519 1 1 62 ARG N N -12.090 -1.379 6.323 1.00 . A A . 62 ARG N 1 1
4 6520 1 1 62 ARG NE N -15.748 -5.454 5.281 1.00 . A A . 62 ARG NE 1 1
4 6521 1 1 62 ARG NH1 N -15.839 -7.311 3.916 1.00 . A A . 62 ARG NH1 1 1
4 6522 1 1 62 ARG NH2 N -17.778 -6.376 4.709 1.00 . A A . 62 ARG NH2 1 1
4 6523 1 1 62 ARG O O -9.457 -3.689 5.740 1.00 . A A . 62 ARG O 1 1
4 6524 1 1 63 VAL C C -7.773 -0.660 4.433 1.00 . A A . 63 VAL C 1 1
4 6525 1 1 63 VAL CA C -8.653 -1.792 3.908 1.00 . A A . 63 VAL CA 1 1
4 6526 1 1 63 VAL CB C -8.813 -1.640 2.380 1.00 . A A . 63 VAL CB 1 1
4 6527 1 1 63 VAL CG1 C -9.233 -0.222 2.013 1.00 . A A . 63 VAL CG1 1 1
4 6528 1 1 63 VAL CG2 C -7.523 -2.020 1.670 1.00 . A A . 63 VAL CG2 1 1
4 6529 1 1 63 VAL H H -10.613 -1.142 4.374 1.00 . A A . 63 VAL H 1 1
4 6530 1 1 63 VAL HA H -8.156 -2.732 4.100 1.00 . A A . 63 VAL HA 1 1
4 6531 1 1 63 VAL HB H -9.590 -2.316 2.053 1.00 . A A . 63 VAL HB 1 1
4 6532 1 1 63 VAL HG11 H -10.004 0.112 2.692 1.00 . A A . 63 VAL HG11 1 1
4 6533 1 1 63 VAL HG12 H -9.613 -0.210 1.002 1.00 . A A . 63 VAL HG12 1 1
4 6534 1 1 63 VAL HG13 H -8.380 0.436 2.085 1.00 . A A . 63 VAL HG13 1 1
4 6535 1 1 63 VAL HG21 H -7.757 -2.538 0.751 1.00 . A A . 63 VAL HG21 1 1
4 6536 1 1 63 VAL HG22 H -6.937 -2.666 2.308 1.00 . A A . 63 VAL HG22 1 1
4 6537 1 1 63 VAL HG23 H -6.959 -1.127 1.445 1.00 . A A . 63 VAL HG23 1 1
4 6538 1 1 63 VAL N N -9.949 -1.830 4.579 1.00 . A A . 63 VAL N 1 1
4 6539 1 1 63 VAL O O -8.270 0.352 4.928 1.00 . A A . 63 VAL O 1 1
4 6540 1 1 64 VAL C C -4.313 0.217 3.789 1.00 . A A . 64 VAL C 1 1
4 6541 1 1 64 VAL CA C -5.500 0.162 4.745 1.00 . A A . 64 VAL CA 1 1
4 6542 1 1 64 VAL CB C -4.988 -0.133 6.167 1.00 . A A . 64 VAL CB 1 1
4 6543 1 1 64 VAL CG1 C -4.136 1.018 6.679 1.00 . A A . 64 VAL CG1 1 1
4 6544 1 1 64 VAL CG2 C -6.153 -0.404 7.108 1.00 . A A . 64 VAL CG2 1 1
4 6545 1 1 64 VAL H H -6.133 -1.664 3.890 1.00 . A A . 64 VAL H 1 1
4 6546 1 1 64 VAL HA H -5.993 1.124 4.750 1.00 . A A . 64 VAL HA 1 1
4 6547 1 1 64 VAL HB H -4.371 -1.019 6.129 1.00 . A A . 64 VAL HB 1 1
4 6548 1 1 64 VAL HG11 H -3.601 1.465 5.854 1.00 . A A . 64 VAL HG11 1 1
4 6549 1 1 64 VAL HG12 H -3.430 0.647 7.408 1.00 . A A . 64 VAL HG12 1 1
4 6550 1 1 64 VAL HG13 H -4.772 1.760 7.139 1.00 . A A . 64 VAL HG13 1 1
4 6551 1 1 64 VAL HG21 H -5.812 -0.338 8.130 1.00 . A A . 64 VAL HG21 1 1
4 6552 1 1 64 VAL HG22 H -6.543 -1.394 6.922 1.00 . A A . 64 VAL HG22 1 1
4 6553 1 1 64 VAL HG23 H -6.929 0.327 6.939 1.00 . A A . 64 VAL HG23 1 1
4 6554 1 1 64 VAL N N -6.462 -0.839 4.303 1.00 . A A . 64 VAL N 1 1
4 6555 1 1 64 VAL O O -3.465 -0.675 3.788 1.00 . A A . 64 VAL O 1 1
4 6556 1 1 65 ILE C C -2.340 2.652 2.306 1.00 . A A . 65 ILE C 1 1
4 6557 1 1 65 ILE CA C -3.186 1.421 2.000 1.00 . A A . 65 ILE CA 1 1
4 6558 1 1 65 ILE CB C -3.740 1.535 0.565 1.00 . A A . 65 ILE CB 1 1
4 6559 1 1 65 ILE CD1 C -5.916 0.722 -0.478 1.00 . A A . 65 ILE CD1 1 1
4 6560 1 1 65 ILE CG1 C -4.644 0.342 0.248 1.00 . A A . 65 ILE CG1 1 1
4 6561 1 1 65 ILE CG2 C -2.603 1.628 -0.444 1.00 . A A . 65 ILE CG2 1 1
4 6562 1 1 65 ILE H H -4.973 1.936 3.011 1.00 . A A . 65 ILE H 1 1
4 6563 1 1 65 ILE HA H -2.558 0.544 2.051 1.00 . A A . 65 ILE HA 1 1
4 6564 1 1 65 ILE HB H -4.320 2.443 0.498 1.00 . A A . 65 ILE HB 1 1
4 6565 1 1 65 ILE HD11 H -5.911 0.284 -1.465 1.00 . A A . 65 ILE HD11 1 1
4 6566 1 1 65 ILE HD12 H -5.975 1.797 -0.562 1.00 . A A . 65 ILE HD12 1 1
4 6567 1 1 65 ILE HD13 H -6.769 0.356 0.074 1.00 . A A . 65 ILE HD13 1 1
4 6568 1 1 65 ILE HG12 H -4.104 -0.356 -0.374 1.00 . A A . 65 ILE HG12 1 1
4 6569 1 1 65 ILE HG13 H -4.921 -0.147 1.171 1.00 . A A . 65 ILE HG13 1 1
4 6570 1 1 65 ILE HG21 H -2.877 1.099 -1.345 1.00 . A A . 65 ILE HG21 1 1
4 6571 1 1 65 ILE HG22 H -1.712 1.185 -0.024 1.00 . A A . 65 ILE HG22 1 1
4 6572 1 1 65 ILE HG23 H -2.413 2.665 -0.679 1.00 . A A . 65 ILE HG23 1 1
4 6573 1 1 65 ILE N N -4.264 1.261 2.969 1.00 . A A . 65 ILE N 1 1
4 6574 1 1 65 ILE O O -2.823 3.783 2.237 1.00 . A A . 65 ILE O 1 1
4 6575 1 1 66 ALA C C 1.122 3.412 2.130 1.00 . A A . 66 ALA C 1 1
4 6576 1 1 66 ALA CA C -0.161 3.519 2.946 1.00 . A A . 66 ALA CA 1 1
4 6577 1 1 66 ALA CB C 0.158 3.539 4.432 1.00 . A A . 66 ALA CB 1 1
4 6578 1 1 66 ALA H H -0.742 1.503 2.673 1.00 . A A . 66 ALA H 1 1
4 6579 1 1 66 ALA HA H -0.657 4.444 2.696 1.00 . A A . 66 ALA HA 1 1
4 6580 1 1 66 ALA HB1 H -0.587 4.121 4.953 1.00 . A A . 66 ALA HB1 1 1
4 6581 1 1 66 ALA HB2 H 1.131 3.983 4.584 1.00 . A A . 66 ALA HB2 1 1
4 6582 1 1 66 ALA HB3 H 0.159 2.529 4.814 1.00 . A A . 66 ALA HB3 1 1
4 6583 1 1 66 ALA N N -1.073 2.426 2.638 1.00 . A A . 66 ALA N 1 1
4 6584 1 1 66 ALA O O 1.403 2.378 1.521 1.00 . A A . 66 ALA O 1 1
4 6585 1 1 67 LYS C C 4.283 5.073 2.245 1.00 . A A . 67 LYS C 1 1
4 6586 1 1 67 LYS CA C 3.154 4.519 1.383 1.00 . A A . 67 LYS CA 1 1
4 6587 1 1 67 LYS CB C 3.003 5.364 0.117 1.00 . A A . 67 LYS CB 1 1
4 6588 1 1 67 LYS CD C 1.719 7.385 -0.645 1.00 . A A . 67 LYS CD 1 1
4 6589 1 1 67 LYS CE C 2.459 7.856 -1.886 1.00 . A A . 67 LYS CE 1 1
4 6590 1 1 67 LYS CG C 2.674 6.821 0.394 1.00 . A A . 67 LYS CG 1 1
4 6591 1 1 67 LYS H H 1.623 5.281 2.629 1.00 . A A . 67 LYS H 1 1
4 6592 1 1 67 LYS HA H 3.397 3.505 1.101 1.00 . A A . 67 LYS HA 1 1
4 6593 1 1 67 LYS HB2 H 3.927 5.325 -0.441 1.00 . A A . 67 LYS HB2 1 1
4 6594 1 1 67 LYS HB3 H 2.211 4.947 -0.488 1.00 . A A . 67 LYS HB3 1 1
4 6595 1 1 67 LYS HD2 H 1.016 6.616 -0.928 1.00 . A A . 67 LYS HD2 1 1
4 6596 1 1 67 LYS HD3 H 1.187 8.221 -0.215 1.00 . A A . 67 LYS HD3 1 1
4 6597 1 1 67 LYS HE2 H 3.491 8.040 -1.626 1.00 . A A . 67 LYS HE2 1 1
4 6598 1 1 67 LYS HE3 H 2.411 7.079 -2.635 1.00 . A A . 67 LYS HE3 1 1
4 6599 1 1 67 LYS HG2 H 2.216 6.898 1.369 1.00 . A A . 67 LYS HG2 1 1
4 6600 1 1 67 LYS HG3 H 3.589 7.396 0.379 1.00 . A A . 67 LYS HG3 1 1
4 6601 1 1 67 LYS HZ1 H 1.911 9.085 -3.484 1.00 . A A . 67 LYS HZ1 1 1
4 6602 1 1 67 LYS HZ2 H 2.399 9.932 -2.104 1.00 . A A . 67 LYS HZ2 1 1
4 6603 1 1 67 LYS HZ3 H 0.878 9.195 -2.148 1.00 . A A . 67 LYS HZ3 1 1
4 6604 1 1 67 LYS N N 1.900 4.488 2.123 1.00 . A A . 67 LYS N 1 1
4 6605 1 1 67 LYS NZ N 1.871 9.104 -2.444 1.00 . A A . 67 LYS NZ 1 1
4 6606 1 1 67 LYS O O 4.182 6.174 2.786 1.00 . A A . 67 LYS O 1 1
4 6607 1 1 68 VAL C C 7.745 4.870 2.277 1.00 . A A . 68 VAL C 1 1
4 6608 1 1 68 VAL CA C 6.509 4.713 3.158 1.00 . A A . 68 VAL CA 1 1
4 6609 1 1 68 VAL CB C 6.808 3.699 4.281 1.00 . A A . 68 VAL CB 1 1
4 6610 1 1 68 VAL CG1 C 7.148 2.335 3.699 1.00 . A A . 68 VAL CG1 1 1
4 6611 1 1 68 VAL CG2 C 7.934 4.201 5.173 1.00 . A A . 68 VAL CG2 1 1
4 6612 1 1 68 VAL H H 5.377 3.436 1.908 1.00 . A A . 68 VAL H 1 1
4 6613 1 1 68 VAL HA H 6.277 5.665 3.612 1.00 . A A . 68 VAL HA 1 1
4 6614 1 1 68 VAL HB H 5.920 3.593 4.887 1.00 . A A . 68 VAL HB 1 1
4 6615 1 1 68 VAL HG11 H 7.053 1.582 4.467 1.00 . A A . 68 VAL HG11 1 1
4 6616 1 1 68 VAL HG12 H 8.162 2.344 3.327 1.00 . A A . 68 VAL HG12 1 1
4 6617 1 1 68 VAL HG13 H 6.470 2.109 2.889 1.00 . A A . 68 VAL HG13 1 1
4 6618 1 1 68 VAL HG21 H 7.887 3.700 6.128 1.00 . A A . 68 VAL HG21 1 1
4 6619 1 1 68 VAL HG22 H 7.829 5.266 5.319 1.00 . A A . 68 VAL HG22 1 1
4 6620 1 1 68 VAL HG23 H 8.884 3.995 4.703 1.00 . A A . 68 VAL HG23 1 1
4 6621 1 1 68 VAL N N 5.357 4.302 2.366 1.00 . A A . 68 VAL N 1 1
4 6622 1 1 68 VAL O O 7.802 4.332 1.174 1.00 . A A . 68 VAL O 1 1
4 6623 1 1 69 ASP C C 11.093 4.981 2.562 1.00 . A A . 69 ASP C 1 1
4 6624 1 1 69 ASP CA C 9.957 5.837 2.015 1.00 . A A . 69 ASP CA 1 1
4 6625 1 1 69 ASP CB C 10.350 7.314 2.061 1.00 . A A . 69 ASP CB 1 1
4 6626 1 1 69 ASP CG C 9.151 8.243 2.025 1.00 . A A . 69 ASP CG 1 1
4 6627 1 1 69 ASP H H 8.630 6.025 3.648 1.00 . A A . 69 ASP H 1 1
4 6628 1 1 69 ASP HA H 9.772 5.556 0.989 1.00 . A A . 69 ASP HA 1 1
4 6629 1 1 69 ASP HB2 H 10.903 7.505 2.968 1.00 . A A . 69 ASP HB2 1 1
4 6630 1 1 69 ASP HB3 H 10.976 7.533 1.212 1.00 . A A . 69 ASP HB3 1 1
4 6631 1 1 69 ASP N N 8.730 5.614 2.766 1.00 . A A . 69 ASP N 1 1
4 6632 1 1 69 ASP O O 11.139 4.680 3.752 1.00 . A A . 69 ASP O 1 1
4 6633 1 1 69 ASP OD1 O 8.329 8.189 2.964 1.00 . A A . 69 ASP OD1 1 1
4 6634 1 1 69 ASP OD2 O 9.034 9.024 1.057 1.00 . A A . 69 ASP OD2 1 1
4 6635 1 1 70 ALA C C 14.269 4.608 2.691 1.00 . A A . 70 ALA C 1 1
4 6636 1 1 70 ALA CA C 13.149 3.769 2.074 1.00 . A A . 70 ALA CA 1 1
4 6637 1 1 70 ALA CB C 13.670 2.992 0.875 1.00 . A A . 70 ALA CB 1 1
4 6638 1 1 70 ALA H H 11.915 4.864 0.747 1.00 . A A . 70 ALA H 1 1
4 6639 1 1 70 ALA HA H 12.805 3.056 2.808 1.00 . A A . 70 ALA HA 1 1
4 6640 1 1 70 ALA HB1 H 13.964 3.683 0.099 1.00 . A A . 70 ALA HB1 1 1
4 6641 1 1 70 ALA HB2 H 12.893 2.341 0.502 1.00 . A A . 70 ALA HB2 1 1
4 6642 1 1 70 ALA HB3 H 14.523 2.401 1.173 1.00 . A A . 70 ALA HB3 1 1
4 6643 1 1 70 ALA N N 12.008 4.591 1.684 1.00 . A A . 70 ALA N 1 1
4 6644 1 1 70 ALA O O 15.333 4.085 3.020 1.00 . A A . 70 ALA O 1 1
4 6645 1 1 71 THR C C 15.344 6.502 4.844 1.00 . A A . 71 THR C 1 1
4 6646 1 1 71 THR CA C 15.037 6.815 3.380 1.00 . A A . 71 THR CA 1 1
4 6647 1 1 71 THR CB C 14.565 8.264 3.250 1.00 . A A . 71 THR CB 1 1
4 6648 1 1 71 THR CG2 C 14.067 8.609 1.863 1.00 . A A . 71 THR CG2 1 1
4 6649 1 1 71 THR H H 13.176 6.276 2.532 1.00 . A A . 71 THR H 1 1
4 6650 1 1 71 THR HA H 15.942 6.693 2.804 1.00 . A A . 71 THR HA 1 1
4 6651 1 1 71 THR HB H 15.392 8.922 3.477 1.00 . A A . 71 THR HB 1 1
4 6652 1 1 71 THR HG1 H 12.755 7.993 3.944 1.00 . A A . 71 THR HG1 1 1
4 6653 1 1 71 THR HG21 H 14.788 9.243 1.368 1.00 . A A . 71 THR HG21 1 1
4 6654 1 1 71 THR HG22 H 13.123 9.128 1.938 1.00 . A A . 71 THR HG22 1 1
4 6655 1 1 71 THR HG23 H 13.934 7.702 1.292 1.00 . A A . 71 THR HG23 1 1
4 6656 1 1 71 THR N N 14.034 5.910 2.826 1.00 . A A . 71 THR N 1 1
4 6657 1 1 71 THR O O 16.495 6.243 5.196 1.00 . A A . 71 THR O 1 1
4 6658 1 1 71 THR OG1 O 13.517 8.534 4.163 1.00 . A A . 71 THR OG1 1 1
4 6659 1 1 72 ALA C C 13.236 5.817 7.797 1.00 . A A . 72 ALA C 1 1
4 6660 1 1 72 ALA CA C 14.528 6.256 7.118 1.00 . A A . 72 ALA CA 1 1
4 6661 1 1 72 ALA CB C 15.099 7.482 7.815 1.00 . A A . 72 ALA CB 1 1
4 6662 1 1 72 ALA H H 13.426 6.749 5.377 1.00 . A A . 72 ALA H 1 1
4 6663 1 1 72 ALA HA H 15.252 5.459 7.199 1.00 . A A . 72 ALA HA 1 1
4 6664 1 1 72 ALA HB1 H 14.301 8.025 8.299 1.00 . A A . 72 ALA HB1 1 1
4 6665 1 1 72 ALA HB2 H 15.578 8.119 7.086 1.00 . A A . 72 ALA HB2 1 1
4 6666 1 1 72 ALA HB3 H 15.823 7.171 8.553 1.00 . A A . 72 ALA HB3 1 1
4 6667 1 1 72 ALA N N 14.325 6.533 5.700 1.00 . A A . 72 ALA N 1 1
4 6668 1 1 72 ALA O O 12.330 6.621 8.015 1.00 . A A . 72 ALA O 1 1
4 6669 1 1 73 ASN C C 12.146 2.467 8.981 1.00 . A A . 73 ASN C 1 1
4 6670 1 1 73 ASN CA C 11.992 3.974 8.803 1.00 . A A . 73 ASN CA 1 1
4 6671 1 1 73 ASN CB C 10.709 4.279 8.020 1.00 . A A . 73 ASN CB 1 1
4 6672 1 1 73 ASN CG C 10.948 4.428 6.532 1.00 . A A . 73 ASN CG 1 1
4 6673 1 1 73 ASN H H 13.925 3.947 7.940 1.00 . A A . 73 ASN H 1 1
4 6674 1 1 73 ASN HA H 11.924 4.433 9.777 1.00 . A A . 73 ASN HA 1 1
4 6675 1 1 73 ASN HB2 H 10.005 3.475 8.169 1.00 . A A . 73 ASN HB2 1 1
4 6676 1 1 73 ASN HB3 H 10.280 5.199 8.391 1.00 . A A . 73 ASN HB3 1 1
4 6677 1 1 73 ASN HD21 H 10.626 6.386 6.656 1.00 . A A . 73 ASN HD21 1 1
4 6678 1 1 73 ASN HD22 H 10.997 5.785 5.079 1.00 . A A . 73 ASN HD22 1 1
4 6679 1 1 73 ASN N N 13.165 4.534 8.137 1.00 . A A . 73 ASN N 1 1
4 6680 1 1 73 ASN ND2 N 10.847 5.657 6.039 1.00 . A A . 73 ASN ND2 1 1
4 6681 1 1 73 ASN O O 13.194 1.901 8.670 1.00 . A A . 73 ASN O 1 1
4 6682 1 1 73 ASN OD1 O 11.222 3.451 5.835 1.00 . A A . 73 ASN OD1 1 1
4 6683 1 1 74 ASP C C 11.612 -0.354 8.448 1.00 . A A . 74 ASP C 1 1
4 6684 1 1 74 ASP CA C 11.120 0.376 9.697 1.00 . A A . 74 ASP CA 1 1
4 6685 1 1 74 ASP CB C 9.725 -0.125 10.085 1.00 . A A . 74 ASP CB 1 1
4 6686 1 1 74 ASP CG C 9.686 -0.701 11.487 1.00 . A A . 74 ASP CG 1 1
4 6687 1 1 74 ASP H H 10.288 2.324 9.711 1.00 . A A . 74 ASP H 1 1
4 6688 1 1 74 ASP HA H 11.803 0.174 10.508 1.00 . A A . 74 ASP HA 1 1
4 6689 1 1 74 ASP HB2 H 9.028 0.698 10.035 1.00 . A A . 74 ASP HB2 1 1
4 6690 1 1 74 ASP HB3 H 9.417 -0.893 9.391 1.00 . A A . 74 ASP HB3 1 1
4 6691 1 1 74 ASP N N 11.097 1.820 9.481 1.00 . A A . 74 ASP N 1 1
4 6692 1 1 74 ASP O O 12.768 -0.772 8.379 1.00 . A A . 74 ASP O 1 1
4 6693 1 1 74 ASP OD1 O 10.511 -1.590 11.786 1.00 . A A . 74 ASP OD1 1 1
4 6694 1 1 74 ASP OD2 O 8.831 -0.263 12.285 1.00 . A A . 74 ASP OD2 1 1
4 6695 1 1 75 VAL C C 11.888 -2.435 6.444 1.00 . A A . 75 VAL C 1 1
4 6696 1 1 75 VAL CA C 11.058 -1.169 6.208 1.00 . A A . 75 VAL CA 1 1
4 6697 1 1 75 VAL CB C 11.820 -0.224 5.254 1.00 . A A . 75 VAL CB 1 1
4 6698 1 1 75 VAL CG1 C 13.124 0.245 5.883 1.00 . A A . 75 VAL CG1 1 1
4 6699 1 1 75 VAL CG2 C 12.077 -0.902 3.916 1.00 . A A . 75 VAL CG2 1 1
4 6700 1 1 75 VAL H H 9.822 -0.137 7.583 1.00 . A A . 75 VAL H 1 1
4 6701 1 1 75 VAL HA H 10.131 -1.449 5.730 1.00 . A A . 75 VAL HA 1 1
4 6702 1 1 75 VAL HB H 11.203 0.645 5.078 1.00 . A A . 75 VAL HB 1 1
4 6703 1 1 75 VAL HG11 H 13.752 0.684 5.122 1.00 . A A . 75 VAL HG11 1 1
4 6704 1 1 75 VAL HG12 H 13.634 -0.596 6.329 1.00 . A A . 75 VAL HG12 1 1
4 6705 1 1 75 VAL HG13 H 12.912 0.982 6.643 1.00 . A A . 75 VAL HG13 1 1
4 6706 1 1 75 VAL HG21 H 11.288 -1.611 3.714 1.00 . A A . 75 VAL HG21 1 1
4 6707 1 1 75 VAL HG22 H 13.025 -1.419 3.950 1.00 . A A . 75 VAL HG22 1 1
4 6708 1 1 75 VAL HG23 H 12.102 -0.158 3.134 1.00 . A A . 75 VAL HG23 1 1
4 6709 1 1 75 VAL N N 10.726 -0.497 7.464 1.00 . A A . 75 VAL N 1 1
4 6710 1 1 75 VAL O O 12.955 -2.611 5.855 1.00 . A A . 75 VAL O 1 1
4 6711 1 1 76 PRO C C 12.332 -5.445 6.374 1.00 . A A . 76 PRO C 1 1
4 6712 1 1 76 PRO CA C 12.097 -4.594 7.617 1.00 . A A . 76 PRO CA 1 1
4 6713 1 1 76 PRO CB C 11.149 -5.314 8.587 1.00 . A A . 76 PRO CB 1 1
4 6714 1 1 76 PRO CD C 10.135 -3.221 8.049 1.00 . A A . 76 PRO CD 1 1
4 6715 1 1 76 PRO CG C 9.828 -4.643 8.416 1.00 . A A . 76 PRO CG 1 1
4 6716 1 1 76 PRO HA H 13.042 -4.409 8.106 1.00 . A A . 76 PRO HA 1 1
4 6717 1 1 76 PRO HB2 H 11.095 -6.362 8.329 1.00 . A A . 76 PRO HB2 1 1
4 6718 1 1 76 PRO HB3 H 11.516 -5.207 9.597 1.00 . A A . 76 PRO HB3 1 1
4 6719 1 1 76 PRO HD2 H 9.355 -2.815 7.421 1.00 . A A . 76 PRO HD2 1 1
4 6720 1 1 76 PRO HD3 H 10.262 -2.619 8.936 1.00 . A A . 76 PRO HD3 1 1
4 6721 1 1 76 PRO HG2 H 9.271 -5.124 7.626 1.00 . A A . 76 PRO HG2 1 1
4 6722 1 1 76 PRO HG3 H 9.275 -4.680 9.343 1.00 . A A . 76 PRO HG3 1 1
4 6723 1 1 76 PRO N N 11.400 -3.341 7.309 1.00 . A A . 76 PRO N 1 1
4 6724 1 1 76 PRO O O 13.266 -6.245 6.325 1.00 . A A . 76 PRO O 1 1
4 6725 1 1 77 ASP C C 12.727 -5.472 3.261 1.00 . A A . 77 ASP C 1 1
4 6726 1 1 77 ASP CA C 11.595 -6.020 4.126 1.00 . A A . 77 ASP CA 1 1
4 6727 1 1 77 ASP CB C 10.277 -5.972 3.352 1.00 . A A . 77 ASP CB 1 1
4 6728 1 1 77 ASP CG C 9.173 -6.751 4.041 1.00 . A A . 77 ASP CG 1 1
4 6729 1 1 77 ASP H H 10.753 -4.615 5.469 1.00 . A A . 77 ASP H 1 1
4 6730 1 1 77 ASP HA H 11.816 -7.046 4.380 1.00 . A A . 77 ASP HA 1 1
4 6731 1 1 77 ASP HB2 H 9.960 -4.945 3.255 1.00 . A A . 77 ASP HB2 1 1
4 6732 1 1 77 ASP HB3 H 10.429 -6.392 2.368 1.00 . A A . 77 ASP HB3 1 1
4 6733 1 1 77 ASP N N 11.478 -5.267 5.370 1.00 . A A . 77 ASP N 1 1
4 6734 1 1 77 ASP O O 13.081 -4.297 3.355 1.00 . A A . 77 ASP O 1 1
4 6735 1 1 77 ASP OD1 O 9.066 -7.971 3.796 1.00 . A A . 77 ASP OD1 1 1
4 6736 1 1 77 ASP OD2 O 8.416 -6.140 4.824 1.00 . A A . 77 ASP OD2 1 1
4 6737 1 1 78 GLU C C 13.841 -5.436 0.197 1.00 . A A . 78 GLU C 1 1
4 6738 1 1 78 GLU CA C 14.380 -5.937 1.533 1.00 . A A . 78 GLU CA 1 1
4 6739 1 1 78 GLU CB C 15.330 -7.114 1.304 1.00 . A A . 78 GLU CB 1 1
4 6740 1 1 78 GLU CD C 17.572 -7.594 0.243 1.00 . A A . 78 GLU CD 1 1
4 6741 1 1 78 GLU CG C 16.789 -6.704 1.188 1.00 . A A . 78 GLU CG 1 1
4 6742 1 1 78 GLU H H 12.962 -7.256 2.389 1.00 . A A . 78 GLU H 1 1
4 6743 1 1 78 GLU HA H 14.922 -5.136 2.013 1.00 . A A . 78 GLU HA 1 1
4 6744 1 1 78 GLU HB2 H 15.237 -7.803 2.130 1.00 . A A . 78 GLU HB2 1 1
4 6745 1 1 78 GLU HB3 H 15.047 -7.618 0.392 1.00 . A A . 78 GLU HB3 1 1
4 6746 1 1 78 GLU HG2 H 16.837 -5.689 0.823 1.00 . A A . 78 GLU HG2 1 1
4 6747 1 1 78 GLU HG3 H 17.243 -6.755 2.167 1.00 . A A . 78 GLU HG3 1 1
4 6748 1 1 78 GLU N N 13.289 -6.333 2.418 1.00 . A A . 78 GLU N 1 1
4 6749 1 1 78 GLU O O 12.737 -5.796 -0.211 1.00 . A A . 78 GLU O 1 1
4 6750 1 1 78 GLU OE1 O 17.125 -8.734 -0.005 1.00 . A A . 78 GLU OE1 1 1
4 6751 1 1 78 GLU OE2 O 18.631 -7.152 -0.249 1.00 . A A . 78 GLU OE2 1 1
4 6752 1 1 79 ILE C C 15.404 -3.915 -2.718 1.00 . A A . 79 ILE C 1 1
4 6753 1 1 79 ILE CA C 14.219 -4.052 -1.768 1.00 . A A . 79 ILE CA 1 1
4 6754 1 1 79 ILE CB C 13.575 -2.658 -1.617 1.00 . A A . 79 ILE CB 1 1
4 6755 1 1 79 ILE CD1 C 11.341 -3.466 -0.691 1.00 . A A . 79 ILE CD1 1 1
4 6756 1 1 79 ILE CG1 C 12.579 -2.629 -0.455 1.00 . A A . 79 ILE CG1 1 1
4 6757 1 1 79 ILE CG2 C 12.896 -2.250 -2.914 1.00 . A A . 79 ILE CG2 1 1
4 6758 1 1 79 ILE H H 15.494 -4.349 -0.102 1.00 . A A . 79 ILE H 1 1
4 6759 1 1 79 ILE HA H 13.490 -4.718 -2.204 1.00 . A A . 79 ILE HA 1 1
4 6760 1 1 79 ILE HB H 14.364 -1.947 -1.419 1.00 . A A . 79 ILE HB 1 1
4 6761 1 1 79 ILE HD11 H 10.491 -2.817 -0.838 1.00 . A A . 79 ILE HD11 1 1
4 6762 1 1 79 ILE HD12 H 11.166 -4.099 0.167 1.00 . A A . 79 ILE HD12 1 1
4 6763 1 1 79 ILE HD13 H 11.483 -4.079 -1.568 1.00 . A A . 79 ILE HD13 1 1
4 6764 1 1 79 ILE HG12 H 13.063 -2.996 0.436 1.00 . A A . 79 ILE HG12 1 1
4 6765 1 1 79 ILE HG13 H 12.262 -1.606 -0.293 1.00 . A A . 79 ILE HG13 1 1
4 6766 1 1 79 ILE HG21 H 13.628 -1.824 -3.583 1.00 . A A . 79 ILE HG21 1 1
4 6767 1 1 79 ILE HG22 H 12.130 -1.519 -2.704 1.00 . A A . 79 ILE HG22 1 1
4 6768 1 1 79 ILE HG23 H 12.451 -3.119 -3.374 1.00 . A A . 79 ILE HG23 1 1
4 6769 1 1 79 ILE N N 14.625 -4.601 -0.479 1.00 . A A . 79 ILE N 1 1
4 6770 1 1 79 ILE O O 16.515 -3.590 -2.300 1.00 . A A . 79 ILE O 1 1
4 6771 1 1 80 GLN C C 16.417 -2.498 -5.261 1.00 . A A . 80 GLN C 1 1
4 6772 1 1 80 GLN CA C 16.183 -3.982 -5.023 1.00 . A A . 80 GLN CA 1 1
4 6773 1 1 80 GLN CB C 15.752 -4.667 -6.321 1.00 . A A . 80 GLN CB 1 1
4 6774 1 1 80 GLN CD C 14.848 -6.889 -7.111 1.00 . A A . 80 GLN CD 1 1
4 6775 1 1 80 GLN CG C 15.908 -6.178 -6.293 1.00 . A A . 80 GLN CG 1 1
4 6776 1 1 80 GLN H H 14.236 -4.353 -4.282 1.00 . A A . 80 GLN H 1 1
4 6777 1 1 80 GLN HA H 17.092 -4.436 -4.654 1.00 . A A . 80 GLN HA 1 1
4 6778 1 1 80 GLN HB2 H 14.711 -4.437 -6.505 1.00 . A A . 80 GLN HB2 1 1
4 6779 1 1 80 GLN HB3 H 16.346 -4.279 -7.135 1.00 . A A . 80 GLN HB3 1 1
4 6780 1 1 80 GLN HE21 H 13.658 -6.995 -5.522 1.00 . A A . 80 GLN HE21 1 1
4 6781 1 1 80 GLN HE22 H 13.030 -7.684 -6.977 1.00 . A A . 80 GLN HE22 1 1
4 6782 1 1 80 GLN HG2 H 16.879 -6.434 -6.690 1.00 . A A . 80 GLN HG2 1 1
4 6783 1 1 80 GLN HG3 H 15.838 -6.515 -5.269 1.00 . A A . 80 GLN HG3 1 1
4 6784 1 1 80 GLN N N 15.148 -4.125 -4.006 1.00 . A A . 80 GLN N 1 1
4 6785 1 1 80 GLN NE2 N 13.733 -7.223 -6.472 1.00 . A A . 80 GLN NE2 1 1
4 6786 1 1 80 GLN O O 17.549 -2.014 -5.267 1.00 . A A . 80 GLN O 1 1
4 6787 1 1 80 GLN OE1 O 15.028 -7.134 -8.304 1.00 . A A . 80 GLN OE1 1 1
4 6788 1 1 81 GLY C C 14.385 0.293 -4.603 1.00 . A A . 81 GLY C 1 1
4 6789 1 1 81 GLY CA C 15.333 -0.349 -5.589 1.00 . A A . 81 GLY CA 1 1
4 6790 1 1 81 GLY H H 14.445 -2.243 -5.354 1.00 . A A . 81 GLY H 1 1
4 6791 1 1 81 GLY HA2 H 16.336 0.019 -5.422 1.00 . A A . 81 GLY HA2 1 1
4 6792 1 1 81 GLY HA3 H 15.021 -0.106 -6.593 1.00 . A A . 81 GLY HA3 1 1
4 6793 1 1 81 GLY N N 15.309 -1.784 -5.407 1.00 . A A . 81 GLY N 1 1
4 6794 1 1 81 GLY O O 14.767 0.591 -3.472 1.00 . A A . 81 GLY O 1 1
4 6795 1 1 82 PHE C C 10.739 0.779 -4.684 1.00 . A A . 82 PHE C 1 1
4 6796 1 1 82 PHE CA C 12.092 0.974 -4.134 1.00 . A A . 82 PHE CA 1 1
4 6797 1 1 82 PHE CB C 12.199 2.447 -3.843 1.00 . A A . 82 PHE CB 1 1
4 6798 1 1 82 PHE CD1 C 14.320 3.432 -4.750 1.00 . A A . 82 PHE CD1 1 1
4 6799 1 1 82 PHE CD2 C 14.183 2.992 -2.411 1.00 . A A . 82 PHE CD2 1 1
4 6800 1 1 82 PHE CE1 C 15.606 3.912 -4.588 1.00 . A A . 82 PHE CE1 1 1
4 6801 1 1 82 PHE CE2 C 15.468 3.470 -2.242 1.00 . A A . 82 PHE CE2 1 1
4 6802 1 1 82 PHE CG C 13.596 2.967 -3.665 1.00 . A A . 82 PHE CG 1 1
4 6803 1 1 82 PHE CZ C 16.180 3.931 -3.332 1.00 . A A . 82 PHE CZ 1 1
4 6804 1 1 82 PHE H H 12.878 0.128 -5.903 1.00 . A A . 82 PHE H 1 1
4 6805 1 1 82 PHE HA H 12.129 0.436 -3.223 1.00 . A A . 82 PHE HA 1 1
4 6806 1 1 82 PHE HB2 H 11.719 2.999 -4.658 1.00 . A A . 82 PHE HB2 1 1
4 6807 1 1 82 PHE HB3 H 11.645 2.612 -2.928 1.00 . A A . 82 PHE HB3 1 1
4 6808 1 1 82 PHE HD1 H 13.871 3.418 -5.732 1.00 . A A . 82 PHE HD1 1 1
4 6809 1 1 82 PHE HD2 H 13.626 2.630 -1.559 1.00 . A A . 82 PHE HD2 1 1
4 6810 1 1 82 PHE HE1 H 16.161 4.272 -5.442 1.00 . A A . 82 PHE HE1 1 1
4 6811 1 1 82 PHE HE2 H 15.915 3.484 -1.258 1.00 . A A . 82 PHE HE2 1 1
4 6812 1 1 82 PHE HZ H 17.185 4.306 -3.202 1.00 . A A . 82 PHE HZ 1 1
4 6813 1 1 82 PHE N N 13.127 0.438 -5.009 1.00 . A A . 82 PHE N 1 1
4 6814 1 1 82 PHE O O 9.914 0.149 -4.051 1.00 . A A . 82 PHE O 1 1
4 6815 1 1 83 PRO C C 8.631 -0.183 -6.286 1.00 . A A . 83 PRO C 1 1
4 6816 1 1 83 PRO CA C 9.165 1.218 -6.457 1.00 . A A . 83 PRO CA 1 1
4 6817 1 1 83 PRO CB C 9.418 1.555 -7.891 1.00 . A A . 83 PRO CB 1 1
4 6818 1 1 83 PRO CD C 11.373 2.122 -6.691 1.00 . A A . 83 PRO CD 1 1
4 6819 1 1 83 PRO CG C 10.893 1.735 -8.044 1.00 . A A . 83 PRO CG 1 1
4 6820 1 1 83 PRO HA H 8.466 1.924 -6.030 1.00 . A A . 83 PRO HA 1 1
4 6821 1 1 83 PRO HB2 H 9.054 0.753 -8.481 1.00 . A A . 83 PRO HB2 1 1
4 6822 1 1 83 PRO HB3 H 8.898 2.461 -8.096 1.00 . A A . 83 PRO HB3 1 1
4 6823 1 1 83 PRO HD2 H 12.402 1.833 -6.550 1.00 . A A . 83 PRO HD2 1 1
4 6824 1 1 83 PRO HD3 H 11.240 3.180 -6.524 1.00 . A A . 83 PRO HD3 1 1
4 6825 1 1 83 PRO HG2 H 11.350 0.807 -8.358 1.00 . A A . 83 PRO HG2 1 1
4 6826 1 1 83 PRO HG3 H 11.100 2.520 -8.757 1.00 . A A . 83 PRO HG3 1 1
4 6827 1 1 83 PRO N N 10.465 1.337 -5.854 1.00 . A A . 83 PRO N 1 1
4 6828 1 1 83 PRO O O 8.620 -1.012 -7.195 1.00 . A A . 83 PRO O 1 1
4 6829 1 1 84 THR C C 6.345 -1.635 -4.132 1.00 . A A . 84 THR C 1 1
4 6830 1 1 84 THR CA C 7.796 -1.694 -4.581 1.00 . A A . 84 THR CA 1 1
4 6831 1 1 84 THR CB C 8.690 -2.136 -3.421 1.00 . A A . 84 THR CB 1 1
4 6832 1 1 84 THR CG2 C 9.942 -2.848 -3.883 1.00 . A A . 84 THR CG2 1 1
4 6833 1 1 84 THR H H 8.381 0.315 -4.422 1.00 . A A . 84 THR H 1 1
4 6834 1 1 84 THR HA H 7.888 -2.407 -5.385 1.00 . A A . 84 THR HA 1 1
4 6835 1 1 84 THR HB H 8.148 -2.798 -2.791 1.00 . A A . 84 THR HB 1 1
4 6836 1 1 84 THR HG1 H 10.005 -0.830 -2.769 1.00 . A A . 84 THR HG1 1 1
4 6837 1 1 84 THR HG21 H 10.338 -3.443 -3.074 1.00 . A A . 84 THR HG21 1 1
4 6838 1 1 84 THR HG22 H 10.678 -2.117 -4.188 1.00 . A A . 84 THR HG22 1 1
4 6839 1 1 84 THR HG23 H 9.701 -3.488 -4.719 1.00 . A A . 84 THR HG23 1 1
4 6840 1 1 84 THR N N 8.270 -0.414 -5.055 1.00 . A A . 84 THR N 1 1
4 6841 1 1 84 THR O O 5.872 -0.612 -3.636 1.00 . A A . 84 THR O 1 1
4 6842 1 1 84 THR OG1 O 9.076 -1.028 -2.626 1.00 . A A . 84 THR OG1 1 1
4 6843 1 1 85 ILE C C 3.973 -4.209 -3.279 1.00 . A A . 85 ILE C 1 1
4 6844 1 1 85 ILE CA C 4.252 -2.855 -3.920 1.00 . A A . 85 ILE CA 1 1
4 6845 1 1 85 ILE CB C 3.320 -2.667 -5.133 1.00 . A A . 85 ILE CB 1 1
4 6846 1 1 85 ILE CD1 C 3.723 -0.164 -5.407 1.00 . A A . 85 ILE CD1 1 1
4 6847 1 1 85 ILE CG1 C 3.835 -1.538 -6.033 1.00 . A A . 85 ILE CG1 1 1
4 6848 1 1 85 ILE CG2 C 1.898 -2.382 -4.671 1.00 . A A . 85 ILE CG2 1 1
4 6849 1 1 85 ILE H H 6.098 -3.530 -4.701 1.00 . A A . 85 ILE H 1 1
4 6850 1 1 85 ILE HA H 4.042 -2.075 -3.202 1.00 . A A . 85 ILE HA 1 1
4 6851 1 1 85 ILE HB H 3.309 -3.588 -5.696 1.00 . A A . 85 ILE HB 1 1
4 6852 1 1 85 ILE HD11 H 2.797 0.298 -5.716 1.00 . A A . 85 ILE HD11 1 1
4 6853 1 1 85 ILE HD12 H 4.554 0.447 -5.729 1.00 . A A . 85 ILE HD12 1 1
4 6854 1 1 85 ILE HD13 H 3.739 -0.256 -4.332 1.00 . A A . 85 ILE HD13 1 1
4 6855 1 1 85 ILE HG12 H 4.877 -1.713 -6.259 1.00 . A A . 85 ILE HG12 1 1
4 6856 1 1 85 ILE HG13 H 3.268 -1.532 -6.953 1.00 . A A . 85 ILE HG13 1 1
4 6857 1 1 85 ILE HG21 H 1.850 -1.391 -4.244 1.00 . A A . 85 ILE HG21 1 1
4 6858 1 1 85 ILE HG22 H 1.608 -3.109 -3.927 1.00 . A A . 85 ILE HG22 1 1
4 6859 1 1 85 ILE HG23 H 1.226 -2.443 -5.515 1.00 . A A . 85 ILE HG23 1 1
4 6860 1 1 85 ILE N N 5.651 -2.751 -4.306 1.00 . A A . 85 ILE N 1 1
4 6861 1 1 85 ILE O O 3.952 -5.236 -3.958 1.00 . A A . 85 ILE O 1 1
4 6862 1 1 86 LYS C C 2.060 -5.476 -0.734 1.00 . A A . 86 LYS C 1 1
4 6863 1 1 86 LYS CA C 3.500 -5.437 -1.234 1.00 . A A . 86 LYS CA 1 1
4 6864 1 1 86 LYS CB C 4.466 -5.572 -0.055 1.00 . A A . 86 LYS CB 1 1
4 6865 1 1 86 LYS CD C 5.754 -7.115 1.453 1.00 . A A . 86 LYS CD 1 1
4 6866 1 1 86 LYS CE C 7.065 -6.348 1.404 1.00 . A A . 86 LYS CE 1 1
4 6867 1 1 86 LYS CG C 4.984 -6.986 0.149 1.00 . A A . 86 LYS CG 1 1
4 6868 1 1 86 LYS H H 3.803 -3.357 -1.479 1.00 . A A . 86 LYS H 1 1
4 6869 1 1 86 LYS HA H 3.655 -6.265 -1.909 1.00 . A A . 86 LYS HA 1 1
4 6870 1 1 86 LYS HB2 H 5.312 -4.922 -0.222 1.00 . A A . 86 LYS HB2 1 1
4 6871 1 1 86 LYS HB3 H 3.960 -5.263 0.848 1.00 . A A . 86 LYS HB3 1 1
4 6872 1 1 86 LYS HD2 H 5.149 -6.724 2.257 1.00 . A A . 86 LYS HD2 1 1
4 6873 1 1 86 LYS HD3 H 5.964 -8.159 1.633 1.00 . A A . 86 LYS HD3 1 1
4 6874 1 1 86 LYS HE2 H 6.905 -5.420 0.875 1.00 . A A . 86 LYS HE2 1 1
4 6875 1 1 86 LYS HE3 H 7.381 -6.135 2.415 1.00 . A A . 86 LYS HE3 1 1
4 6876 1 1 86 LYS HG2 H 4.146 -7.667 0.169 1.00 . A A . 86 LYS HG2 1 1
4 6877 1 1 86 LYS HG3 H 5.638 -7.241 -0.672 1.00 . A A . 86 LYS HG3 1 1
4 6878 1 1 86 LYS HZ1 H 9.007 -6.554 0.661 1.00 . A A . 86 LYS HZ1 1 1
4 6879 1 1 86 LYS HZ2 H 7.835 -7.361 -0.253 1.00 . A A . 86 LYS HZ2 1 1
4 6880 1 1 86 LYS HZ3 H 8.334 -7.998 1.232 1.00 . A A . 86 LYS HZ3 1 1
4 6881 1 1 86 LYS N N 3.768 -4.206 -1.967 1.00 . A A . 86 LYS N 1 1
4 6882 1 1 86 LYS NZ N 8.135 -7.119 0.713 1.00 . A A . 86 LYS NZ 1 1
4 6883 1 1 86 LYS O O 1.464 -4.439 -0.441 1.00 . A A . 86 LYS O 1 1
4 6884 1 1 87 LEU C C 0.076 -7.927 0.918 1.00 . A A . 87 LEU C 1 1
4 6885 1 1 87 LEU CA C 0.142 -6.862 -0.168 1.00 . A A . 87 LEU CA 1 1
4 6886 1 1 87 LEU CB C -0.777 -7.250 -1.331 1.00 . A A . 87 LEU CB 1 1
4 6887 1 1 87 LEU CD1 C -2.718 -8.160 -0.022 1.00 . A A . 87 LEU CD1 1 1
4 6888 1 1 87 LEU CD2 C -2.619 -5.719 -0.573 1.00 . A A . 87 LEU CD2 1 1
4 6889 1 1 87 LEU CG C -2.277 -7.126 -1.047 1.00 . A A . 87 LEU CG 1 1
4 6890 1 1 87 LEU H H 2.039 -7.469 -0.881 1.00 . A A . 87 LEU H 1 1
4 6891 1 1 87 LEU HA H -0.192 -5.923 0.246 1.00 . A A . 87 LEU HA 1 1
4 6892 1 1 87 LEU HB2 H -0.538 -6.621 -2.176 1.00 . A A . 87 LEU HB2 1 1
4 6893 1 1 87 LEU HB3 H -0.570 -8.275 -1.598 1.00 . A A . 87 LEU HB3 1 1
4 6894 1 1 87 LEU HD11 H -2.259 -9.111 -0.250 1.00 . A A . 87 LEU HD11 1 1
4 6895 1 1 87 LEU HD12 H -3.792 -8.262 -0.053 1.00 . A A . 87 LEU HD12 1 1
4 6896 1 1 87 LEU HD13 H -2.415 -7.841 0.964 1.00 . A A . 87 LEU HD13 1 1
4 6897 1 1 87 LEU HD21 H -1.731 -5.106 -0.588 1.00 . A A . 87 LEU HD21 1 1
4 6898 1 1 87 LEU HD22 H -3.010 -5.762 0.433 1.00 . A A . 87 LEU HD22 1 1
4 6899 1 1 87 LEU HD23 H -3.362 -5.290 -1.229 1.00 . A A . 87 LEU HD23 1 1
4 6900 1 1 87 LEU HG H -2.824 -7.312 -1.960 1.00 . A A . 87 LEU HG 1 1
4 6901 1 1 87 LEU N N 1.510 -6.682 -0.636 1.00 . A A . 87 LEU N 1 1
4 6902 1 1 87 LEU O O 0.413 -9.089 0.685 1.00 . A A . 87 LEU O 1 1
4 6903 1 1 88 TYR C C -1.933 -8.935 3.353 1.00 . A A . 88 TYR C 1 1
4 6904 1 1 88 TYR CA C -0.493 -8.437 3.229 1.00 . A A . 88 TYR CA 1 1
4 6905 1 1 88 TYR CB C -0.066 -7.742 4.525 1.00 . A A . 88 TYR CB 1 1
4 6906 1 1 88 TYR CD1 C 2.429 -8.021 4.259 1.00 . A A . 88 TYR CD1 1 1
4 6907 1 1 88 TYR CD2 C 1.424 -8.764 6.289 1.00 . A A . 88 TYR CD2 1 1
4 6908 1 1 88 TYR CE1 C 3.668 -8.424 4.721 1.00 . A A . 88 TYR CE1 1 1
4 6909 1 1 88 TYR CE2 C 2.659 -9.168 6.758 1.00 . A A . 88 TYR CE2 1 1
4 6910 1 1 88 TYR CG C 1.288 -8.184 5.034 1.00 . A A . 88 TYR CG 1 1
4 6911 1 1 88 TYR CZ C 3.778 -8.996 5.970 1.00 . A A . 88 TYR CZ 1 1
4 6912 1 1 88 TYR H H -0.626 -6.583 2.219 1.00 . A A . 88 TYR H 1 1
4 6913 1 1 88 TYR HA H 0.158 -9.277 3.049 1.00 . A A . 88 TYR HA 1 1
4 6914 1 1 88 TYR HB2 H -0.021 -6.677 4.355 1.00 . A A . 88 TYR HB2 1 1
4 6915 1 1 88 TYR HB3 H -0.794 -7.949 5.295 1.00 . A A . 88 TYR HB3 1 1
4 6916 1 1 88 TYR HD1 H 2.341 -7.572 3.281 1.00 . A A . 88 TYR HD1 1 1
4 6917 1 1 88 TYR HD2 H 0.546 -8.898 6.903 1.00 . A A . 88 TYR HD2 1 1
4 6918 1 1 88 TYR HE1 H 4.544 -8.288 4.104 1.00 . A A . 88 TYR HE1 1 1
4 6919 1 1 88 TYR HE2 H 2.744 -9.617 7.737 1.00 . A A . 88 TYR HE2 1 1
4 6920 1 1 88 TYR HH H 5.513 -9.785 5.714 1.00 . A A . 88 TYR HH 1 1
4 6921 1 1 88 TYR N N -0.369 -7.522 2.102 1.00 . A A . 88 TYR N 1 1
4 6922 1 1 88 TYR O O -2.806 -8.210 3.834 1.00 . A A . 88 TYR O 1 1
4 6923 1 1 88 TYR OH O 5.010 -9.398 6.434 1.00 . A A . 88 TYR OH 1 1
4 6924 1 1 89 PRO C C -4.042 -10.927 4.413 1.00 . A A . 89 PRO C 1 1
4 6925 1 1 89 PRO CA C -3.553 -10.756 2.980 1.00 . A A . 89 PRO CA 1 1
4 6926 1 1 89 PRO CB C -3.399 -12.120 2.300 1.00 . A A . 89 PRO CB 1 1
4 6927 1 1 89 PRO CD C -1.234 -11.113 2.323 1.00 . A A . 89 PRO CD 1 1
4 6928 1 1 89 PRO CG C -1.946 -12.434 2.389 1.00 . A A . 89 PRO CG 1 1
4 6929 1 1 89 PRO HA H -4.264 -10.156 2.430 1.00 . A A . 89 PRO HA 1 1
4 6930 1 1 89 PRO HB2 H -3.994 -12.854 2.822 1.00 . A A . 89 PRO HB2 1 1
4 6931 1 1 89 PRO HB3 H -3.724 -12.051 1.272 1.00 . A A . 89 PRO HB3 1 1
4 6932 1 1 89 PRO HD2 H -0.324 -11.146 2.904 1.00 . A A . 89 PRO HD2 1 1
4 6933 1 1 89 PRO HD3 H -1.020 -10.849 1.298 1.00 . A A . 89 PRO HD3 1 1
4 6934 1 1 89 PRO HG2 H -1.734 -12.928 3.326 1.00 . A A . 89 PRO HG2 1 1
4 6935 1 1 89 PRO HG3 H -1.653 -13.060 1.559 1.00 . A A . 89 PRO HG3 1 1
4 6936 1 1 89 PRO N N -2.206 -10.178 2.915 1.00 . A A . 89 PRO N 1 1
4 6937 1 1 89 PRO O O -3.382 -11.564 5.234 1.00 . A A . 89 PRO O 1 1
4 6938 1 1 90 ALA C C -5.990 -11.894 6.454 1.00 . A A . 90 ALA C 1 1
4 6939 1 1 90 ALA CA C -5.784 -10.440 6.042 1.00 . A A . 90 ALA CA 1 1
4 6940 1 1 90 ALA CB C -7.101 -9.681 6.096 1.00 . A A . 90 ALA CB 1 1
4 6941 1 1 90 ALA H H -5.683 -9.858 4.010 1.00 . A A . 90 ALA H 1 1
4 6942 1 1 90 ALA HA H -5.098 -9.974 6.733 1.00 . A A . 90 ALA HA 1 1
4 6943 1 1 90 ALA HB1 H -7.782 -10.088 5.363 1.00 . A A . 90 ALA HB1 1 1
4 6944 1 1 90 ALA HB2 H -6.925 -8.638 5.883 1.00 . A A . 90 ALA HB2 1 1
4 6945 1 1 90 ALA HB3 H -7.533 -9.780 7.081 1.00 . A A . 90 ALA HB3 1 1
4 6946 1 1 90 ALA N N -5.204 -10.352 4.707 1.00 . A A . 90 ALA N 1 1
4 6947 1 1 90 ALA O O -6.628 -12.668 5.741 1.00 . A A . 90 ALA O 1 1
4 6948 1 1 91 GLY C C -4.374 -14.475 7.743 1.00 . A A . 91 GLY C 1 1
4 6949 1 1 91 GLY CA C -5.575 -13.619 8.095 1.00 . A A . 91 GLY CA 1 1
4 6950 1 1 91 GLY H H -4.944 -11.599 8.133 1.00 . A A . 91 GLY H 1 1
4 6951 1 1 91 GLY HA2 H -5.687 -13.597 9.169 1.00 . A A . 91 GLY HA2 1 1
4 6952 1 1 91 GLY HA3 H -6.459 -14.061 7.660 1.00 . A A . 91 GLY HA3 1 1
4 6953 1 1 91 GLY N N -5.443 -12.258 7.609 1.00 . A A . 91 GLY N 1 1
4 6954 1 1 91 GLY O O -4.068 -15.443 8.439 1.00 . A A . 91 GLY O 1 1
4 6955 1 1 92 ALA C C -1.249 -14.033 6.403 1.00 . A A . 92 ALA C 1 1
4 6956 1 1 92 ALA CA C -2.518 -14.857 6.215 1.00 . A A . 92 ALA CA 1 1
4 6957 1 1 92 ALA CB C -2.673 -15.264 4.757 1.00 . A A . 92 ALA CB 1 1
4 6958 1 1 92 ALA H H -3.986 -13.336 6.147 1.00 . A A . 92 ALA H 1 1
4 6959 1 1 92 ALA HA H -2.444 -15.756 6.810 1.00 . A A . 92 ALA HA 1 1
4 6960 1 1 92 ALA HB1 H -1.758 -15.722 4.412 1.00 . A A . 92 ALA HB1 1 1
4 6961 1 1 92 ALA HB2 H -2.886 -14.389 4.160 1.00 . A A . 92 ALA HB2 1 1
4 6962 1 1 92 ALA HB3 H -3.485 -15.970 4.665 1.00 . A A . 92 ALA HB3 1 1
4 6963 1 1 92 ALA N N -3.692 -14.117 6.659 1.00 . A A . 92 ALA N 1 1
4 6964 1 1 92 ALA O O -0.756 -13.412 5.461 1.00 . A A . 92 ALA O 1 1
4 6965 1 1 93 LYS C C 1.731 -14.051 7.493 1.00 . A A . 93 LYS C 1 1
4 6966 1 1 93 LYS CA C 0.488 -13.282 7.933 1.00 . A A . 93 LYS CA 1 1
4 6967 1 1 93 LYS CB C 0.559 -12.983 9.432 1.00 . A A . 93 LYS CB 1 1
4 6968 1 1 93 LYS CD C -0.734 -14.580 10.879 1.00 . A A . 93 LYS CD 1 1
4 6969 1 1 93 LYS CE C -0.947 -16.084 10.932 1.00 . A A . 93 LYS CE 1 1
4 6970 1 1 93 LYS CG C 0.627 -14.230 10.299 1.00 . A A . 93 LYS CG 1 1
4 6971 1 1 93 LYS H H -1.163 -14.546 8.334 1.00 . A A . 93 LYS H 1 1
4 6972 1 1 93 LYS HA H 0.447 -12.349 7.391 1.00 . A A . 93 LYS HA 1 1
4 6973 1 1 93 LYS HB2 H 1.439 -12.387 9.627 1.00 . A A . 93 LYS HB2 1 1
4 6974 1 1 93 LYS HB3 H -0.317 -12.419 9.717 1.00 . A A . 93 LYS HB3 1 1
4 6975 1 1 93 LYS HD2 H -0.802 -14.182 11.881 1.00 . A A . 93 LYS HD2 1 1
4 6976 1 1 93 LYS HD3 H -1.503 -14.138 10.261 1.00 . A A . 93 LYS HD3 1 1
4 6977 1 1 93 LYS HE2 H -2.004 -16.283 11.023 1.00 . A A . 93 LYS HE2 1 1
4 6978 1 1 93 LYS HE3 H -0.577 -16.519 10.015 1.00 . A A . 93 LYS HE3 1 1
4 6979 1 1 93 LYS HG2 H 0.974 -15.056 9.698 1.00 . A A . 93 LYS HG2 1 1
4 6980 1 1 93 LYS HG3 H 1.319 -14.056 11.110 1.00 . A A . 93 LYS HG3 1 1
4 6981 1 1 93 LYS HZ1 H -0.419 -17.730 12.106 1.00 . A A . 93 LYS HZ1 1 1
4 6982 1 1 93 LYS HZ2 H -0.567 -16.287 12.976 1.00 . A A . 93 LYS HZ2 1 1
4 6983 1 1 93 LYS HZ3 H 0.788 -16.549 11.999 1.00 . A A . 93 LYS HZ3 1 1
4 6984 1 1 93 LYS N N -0.725 -14.032 7.624 1.00 . A A . 93 LYS N 1 1
4 6985 1 1 93 LYS NZ N -0.237 -16.706 12.084 1.00 . A A . 93 LYS NZ 1 1
4 6986 1 1 93 LYS O O 2.596 -14.375 8.308 1.00 . A A . 93 LYS O 1 1
4 6987 1 1 94 GLY C C 2.822 -15.358 4.189 1.00 . A A . 94 GLY C 1 1
4 6988 1 1 94 GLY CA C 2.953 -15.068 5.672 1.00 . A A . 94 GLY CA 1 1
4 6989 1 1 94 GLY H H 1.094 -14.057 5.596 1.00 . A A . 94 GLY H 1 1
4 6990 1 1 94 GLY HA2 H 3.846 -14.483 5.836 1.00 . A A . 94 GLY HA2 1 1
4 6991 1 1 94 GLY HA3 H 3.045 -16.004 6.203 1.00 . A A . 94 GLY HA3 1 1
4 6992 1 1 94 GLY N N 1.813 -14.340 6.199 1.00 . A A . 94 GLY N 1 1
4 6993 1 1 94 GLY O O 3.236 -16.417 3.719 1.00 . A A . 94 GLY O 1 1
4 6994 1 1 95 GLN C C 1.996 -13.213 1.319 1.00 . A A . 95 GLN C 1 1
4 6995 1 1 95 GLN CA C 2.063 -14.572 2.014 1.00 . A A . 95 GLN CA 1 1
4 6996 1 1 95 GLN CB C 0.788 -15.370 1.728 1.00 . A A . 95 GLN CB 1 1
4 6997 1 1 95 GLN CD C 1.994 -17.518 1.172 1.00 . A A . 95 GLN CD 1 1
4 6998 1 1 95 GLN CG C 0.923 -16.856 2.015 1.00 . A A . 95 GLN CG 1 1
4 6999 1 1 95 GLN H H 1.938 -13.590 3.885 1.00 . A A . 95 GLN H 1 1
4 7000 1 1 95 GLN HA H 2.912 -15.118 1.631 1.00 . A A . 95 GLN HA 1 1
4 7001 1 1 95 GLN HB2 H -0.012 -14.978 2.338 1.00 . A A . 95 GLN HB2 1 1
4 7002 1 1 95 GLN HB3 H 0.528 -15.249 0.687 1.00 . A A . 95 GLN HB3 1 1
4 7003 1 1 95 GLN HE21 H 2.902 -18.192 2.808 1.00 . A A . 95 GLN HE21 1 1
4 7004 1 1 95 GLN HE22 H 3.650 -18.610 1.308 1.00 . A A . 95 GLN HE22 1 1
4 7005 1 1 95 GLN HG2 H 1.174 -16.987 3.057 1.00 . A A . 95 GLN HG2 1 1
4 7006 1 1 95 GLN HG3 H -0.023 -17.336 1.811 1.00 . A A . 95 GLN HG3 1 1
4 7007 1 1 95 GLN N N 2.246 -14.413 3.452 1.00 . A A . 95 GLN N 1 1
4 7008 1 1 95 GLN NE2 N 2.945 -18.173 1.829 1.00 . A A . 95 GLN NE2 1 1
4 7009 1 1 95 GLN O O 1.063 -12.937 0.564 1.00 . A A . 95 GLN O 1 1
4 7010 1 1 95 GLN OE1 O 1.969 -17.443 -0.057 1.00 . A A . 95 GLN OE1 1 1
4 7011 1 1 96 PRO C C 3.481 -11.052 -0.500 1.00 . A A . 96 PRO C 1 1
4 7012 1 1 96 PRO CA C 3.038 -11.009 0.958 1.00 . A A . 96 PRO CA 1 1
4 7013 1 1 96 PRO CB C 4.074 -10.278 1.810 1.00 . A A . 96 PRO CB 1 1
4 7014 1 1 96 PRO CD C 4.146 -12.585 2.452 1.00 . A A . 96 PRO CD 1 1
4 7015 1 1 96 PRO CG C 4.993 -11.351 2.280 1.00 . A A . 96 PRO CG 1 1
4 7016 1 1 96 PRO HA H 2.086 -10.506 1.031 1.00 . A A . 96 PRO HA 1 1
4 7017 1 1 96 PRO HB2 H 4.592 -9.548 1.205 1.00 . A A . 96 PRO HB2 1 1
4 7018 1 1 96 PRO HB3 H 3.584 -9.788 2.637 1.00 . A A . 96 PRO HB3 1 1
4 7019 1 1 96 PRO HD2 H 4.692 -13.463 2.139 1.00 . A A . 96 PRO HD2 1 1
4 7020 1 1 96 PRO HD3 H 3.827 -12.683 3.479 1.00 . A A . 96 PRO HD3 1 1
4 7021 1 1 96 PRO HG2 H 5.763 -11.525 1.542 1.00 . A A . 96 PRO HG2 1 1
4 7022 1 1 96 PRO HG3 H 5.436 -11.068 3.224 1.00 . A A . 96 PRO HG3 1 1
4 7023 1 1 96 PRO N N 2.991 -12.341 1.564 1.00 . A A . 96 PRO N 1 1
4 7024 1 1 96 PRO O O 4.508 -11.648 -0.828 1.00 . A A . 96 PRO O 1 1
4 7025 1 1 97 VAL C C 4.118 -9.364 -3.089 1.00 . A A . 97 VAL C 1 1
4 7026 1 1 97 VAL CA C 3.028 -10.390 -2.795 1.00 . A A . 97 VAL CA 1 1
4 7027 1 1 97 VAL CB C 1.788 -10.074 -3.656 1.00 . A A . 97 VAL CB 1 1
4 7028 1 1 97 VAL CG1 C 0.711 -11.129 -3.450 1.00 . A A . 97 VAL CG1 1 1
4 7029 1 1 97 VAL CG2 C 1.251 -8.685 -3.342 1.00 . A A . 97 VAL CG2 1 1
4 7030 1 1 97 VAL H H 1.898 -9.959 -1.052 1.00 . A A . 97 VAL H 1 1
4 7031 1 1 97 VAL HA H 3.390 -11.370 -3.071 1.00 . A A . 97 VAL HA 1 1
4 7032 1 1 97 VAL HB H 2.084 -10.095 -4.695 1.00 . A A . 97 VAL HB 1 1
4 7033 1 1 97 VAL HG11 H -0.089 -10.716 -2.854 1.00 . A A . 97 VAL HG11 1 1
4 7034 1 1 97 VAL HG12 H 1.135 -11.983 -2.942 1.00 . A A . 97 VAL HG12 1 1
4 7035 1 1 97 VAL HG13 H 0.322 -11.438 -4.409 1.00 . A A . 97 VAL HG13 1 1
4 7036 1 1 97 VAL HG21 H 1.248 -8.535 -2.274 1.00 . A A . 97 VAL HG21 1 1
4 7037 1 1 97 VAL HG22 H 0.245 -8.594 -3.722 1.00 . A A . 97 VAL HG22 1 1
4 7038 1 1 97 VAL HG23 H 1.881 -7.942 -3.808 1.00 . A A . 97 VAL HG23 1 1
4 7039 1 1 97 VAL N N 2.705 -10.418 -1.373 1.00 . A A . 97 VAL N 1 1
4 7040 1 1 97 VAL O O 4.266 -8.377 -2.369 1.00 . A A . 97 VAL O 1 1
4 7041 1 1 98 THR C C 5.851 -8.327 -6.012 1.00 . A A . 98 THR C 1 1
4 7042 1 1 98 THR CA C 5.959 -8.702 -4.538 1.00 . A A . 98 THR CA 1 1
4 7043 1 1 98 THR CB C 7.317 -9.349 -4.262 1.00 . A A . 98 THR CB 1 1
4 7044 1 1 98 THR CG2 C 8.402 -8.345 -3.937 1.00 . A A . 98 THR CG2 1 1
4 7045 1 1 98 THR H H 4.715 -10.409 -4.686 1.00 . A A . 98 THR H 1 1
4 7046 1 1 98 THR HA H 5.869 -7.806 -3.943 1.00 . A A . 98 THR HA 1 1
4 7047 1 1 98 THR HB H 7.627 -9.898 -5.139 1.00 . A A . 98 THR HB 1 1
4 7048 1 1 98 THR HG1 H 7.064 -11.139 -3.510 1.00 . A A . 98 THR HG1 1 1
4 7049 1 1 98 THR HG21 H 9.160 -8.818 -3.331 1.00 . A A . 98 THR HG21 1 1
4 7050 1 1 98 THR HG22 H 7.974 -7.515 -3.394 1.00 . A A . 98 THR HG22 1 1
4 7051 1 1 98 THR HG23 H 8.846 -7.985 -4.853 1.00 . A A . 98 THR HG23 1 1
4 7052 1 1 98 THR N N 4.881 -9.605 -4.151 1.00 . A A . 98 THR N 1 1
4 7053 1 1 98 THR O O 6.106 -9.148 -6.893 1.00 . A A . 98 THR O 1 1
4 7054 1 1 98 THR OG1 O 7.230 -10.255 -3.177 1.00 . A A . 98 THR OG1 1 1
4 7055 1 1 99 TYR C C 6.693 -6.253 -8.238 1.00 . A A . 99 TYR C 1 1
4 7056 1 1 99 TYR CA C 5.332 -6.594 -7.639 1.00 . A A . 99 TYR CA 1 1
4 7057 1 1 99 TYR CB C 4.420 -5.365 -7.672 1.00 . A A . 99 TYR CB 1 1
4 7058 1 1 99 TYR CD1 C 3.192 -6.223 -9.703 1.00 . A A . 99 TYR CD1 1 1
4 7059 1 1 99 TYR CD2 C 1.933 -5.105 -8.016 1.00 . A A . 99 TYR CD2 1 1
4 7060 1 1 99 TYR CE1 C 2.040 -6.409 -10.444 1.00 . A A . 99 TYR CE1 1 1
4 7061 1 1 99 TYR CE2 C 0.777 -5.287 -8.751 1.00 . A A . 99 TYR CE2 1 1
4 7062 1 1 99 TYR CG C 3.158 -5.569 -8.478 1.00 . A A . 99 TYR CG 1 1
4 7063 1 1 99 TYR CZ C 0.836 -5.940 -9.964 1.00 . A A . 99 TYR CZ 1 1
4 7064 1 1 99 TYR H H 5.285 -6.473 -5.527 1.00 . A A . 99 TYR H 1 1
4 7065 1 1 99 TYR HA H 4.881 -7.381 -8.225 1.00 . A A . 99 TYR HA 1 1
4 7066 1 1 99 TYR HB2 H 4.130 -5.115 -6.662 1.00 . A A . 99 TYR HB2 1 1
4 7067 1 1 99 TYR HB3 H 4.960 -4.534 -8.102 1.00 . A A . 99 TYR HB3 1 1
4 7068 1 1 99 TYR HD1 H 4.136 -6.590 -10.076 1.00 . A A . 99 TYR HD1 1 1
4 7069 1 1 99 TYR HD2 H 1.891 -4.594 -7.065 1.00 . A A . 99 TYR HD2 1 1
4 7070 1 1 99 TYR HE1 H 2.087 -6.921 -11.394 1.00 . A A . 99 TYR HE1 1 1
4 7071 1 1 99 TYR HE2 H -0.165 -4.919 -8.374 1.00 . A A . 99 TYR HE2 1 1
4 7072 1 1 99 TYR HH H -0.773 -5.286 -10.789 1.00 . A A . 99 TYR HH 1 1
4 7073 1 1 99 TYR N N 5.473 -7.080 -6.272 1.00 . A A . 99 TYR N 1 1
4 7074 1 1 99 TYR O O 7.546 -5.666 -7.573 1.00 . A A . 99 TYR O 1 1
4 7075 1 1 99 TYR OH O -0.313 -6.124 -10.699 1.00 . A A . 99 TYR OH 1 1
4 7076 1 1 100 SER C C 8.059 -5.080 -11.017 1.00 . A A . 100 SER C 1 1
4 7077 1 1 100 SER CA C 8.146 -6.359 -10.188 1.00 . A A . 100 SER CA 1 1
4 7078 1 1 100 SER CB C 8.517 -7.539 -11.088 1.00 . A A . 100 SER CB 1 1
4 7079 1 1 100 SER H H 6.171 -7.090 -9.977 1.00 . A A . 100 SER H 1 1
4 7080 1 1 100 SER HA H 8.914 -6.236 -9.439 1.00 . A A . 100 SER HA 1 1
4 7081 1 1 100 SER HB2 H 9.105 -7.183 -11.921 1.00 . A A . 100 SER HB2 1 1
4 7082 1 1 100 SER HB3 H 9.093 -8.255 -10.520 1.00 . A A . 100 SER HB3 1 1
4 7083 1 1 100 SER HG H 6.787 -7.532 -12.008 1.00 . A A . 100 SER HG 1 1
4 7084 1 1 100 SER N N 6.889 -6.626 -9.499 1.00 . A A . 100 SER N 1 1
4 7085 1 1 100 SER O O 8.823 -4.892 -11.964 1.00 . A A . 100 SER O 1 1
4 7086 1 1 100 SER OG O 7.358 -8.182 -11.591 1.00 . A A . 100 SER OG 1 1
4 7087 1 1 101 GLY C C 5.674 -2.911 -12.178 1.00 . A A . 101 GLY C 1 1
4 7088 1 1 101 GLY CA C 6.963 -2.956 -11.381 1.00 . A A . 101 GLY CA 1 1
4 7089 1 1 101 GLY H H 6.545 -4.403 -9.895 1.00 . A A . 101 GLY H 1 1
4 7090 1 1 101 GLY HA2 H 6.964 -2.140 -10.674 1.00 . A A . 101 GLY HA2 1 1
4 7091 1 1 101 GLY HA3 H 7.796 -2.833 -12.058 1.00 . A A . 101 GLY HA3 1 1
4 7092 1 1 101 GLY N N 7.126 -4.203 -10.657 1.00 . A A . 101 GLY N 1 1
4 7093 1 1 101 GLY O O 5.612 -3.414 -13.300 1.00 . A A . 101 GLY O 1 1
4 7094 1 1 102 SER C C 3.416 -1.203 -13.419 1.00 . A A . 102 SER C 1 1
4 7095 1 1 102 SER CA C 3.349 -2.195 -12.263 1.00 . A A . 102 SER CA 1 1
4 7096 1 1 102 SER CB C 2.275 -1.761 -11.265 1.00 . A A . 102 SER CB 1 1
4 7097 1 1 102 SER H H 4.754 -1.923 -10.703 1.00 . A A . 102 SER H 1 1
4 7098 1 1 102 SER HA H 3.093 -3.169 -12.653 1.00 . A A . 102 SER HA 1 1
4 7099 1 1 102 SER HB2 H 1.444 -1.326 -11.800 1.00 . A A . 102 SER HB2 1 1
4 7100 1 1 102 SER HB3 H 1.934 -2.622 -10.709 1.00 . A A . 102 SER HB3 1 1
4 7101 1 1 102 SER HG H 2.600 -1.084 -9.455 1.00 . A A . 102 SER HG 1 1
4 7102 1 1 102 SER N N 4.643 -2.306 -11.599 1.00 . A A . 102 SER N 1 1
4 7103 1 1 102 SER O O 4.377 -0.444 -13.543 1.00 . A A . 102 SER O 1 1
4 7104 1 1 102 SER OG O 2.782 -0.801 -10.354 1.00 . A A . 102 SER OG 1 1
4 7105 1 1 103 ARG C C 0.936 0.267 -15.596 1.00 . A A . 103 ARG C 1 1
4 7106 1 1 103 ARG CA C 2.337 -0.314 -15.411 1.00 . A A . 103 ARG CA 1 1
4 7107 1 1 103 ARG CB C 2.767 -1.049 -16.682 1.00 . A A . 103 ARG CB 1 1
4 7108 1 1 103 ARG CD C 2.294 -2.965 -18.240 1.00 . A A . 103 ARG CD 1 1
4 7109 1 1 103 ARG CG C 2.151 -2.432 -16.823 1.00 . A A . 103 ARG CG 1 1
4 7110 1 1 103 ARG CZ C 2.492 -5.172 -19.318 1.00 . A A . 103 ARG CZ 1 1
4 7111 1 1 103 ARG H H 1.654 -1.842 -14.114 1.00 . A A . 103 ARG H 1 1
4 7112 1 1 103 ARG HA H 3.027 0.496 -15.227 1.00 . A A . 103 ARG HA 1 1
4 7113 1 1 103 ARG HB2 H 2.477 -0.461 -17.540 1.00 . A A . 103 ARG HB2 1 1
4 7114 1 1 103 ARG HB3 H 3.842 -1.156 -16.676 1.00 . A A . 103 ARG HB3 1 1
4 7115 1 1 103 ARG HD2 H 1.354 -2.833 -18.756 1.00 . A A . 103 ARG HD2 1 1
4 7116 1 1 103 ARG HD3 H 3.064 -2.402 -18.747 1.00 . A A . 103 ARG HD3 1 1
4 7117 1 1 103 ARG HE H 3.026 -4.764 -17.439 1.00 . A A . 103 ARG HE 1 1
4 7118 1 1 103 ARG HG2 H 2.649 -3.108 -16.144 1.00 . A A . 103 ARG HG2 1 1
4 7119 1 1 103 ARG HG3 H 1.102 -2.375 -16.573 1.00 . A A . 103 ARG HG3 1 1
4 7120 1 1 103 ARG HH11 H 1.720 -3.726 -20.504 1.00 . A A . 103 ARG HH11 1 1
4 7121 1 1 103 ARG HH12 H 1.871 -5.287 -21.239 1.00 . A A . 103 ARG HH12 1 1
4 7122 1 1 103 ARG HH21 H 3.224 -6.818 -18.403 1.00 . A A . 103 ARG HH21 1 1
4 7123 1 1 103 ARG HH22 H 2.724 -7.043 -20.046 1.00 . A A . 103 ARG HH22 1 1
4 7124 1 1 103 ARG N N 2.391 -1.215 -14.265 1.00 . A A . 103 ARG N 1 1
4 7125 1 1 103 ARG NE N 2.650 -4.381 -18.259 1.00 . A A . 103 ARG NE 1 1
4 7126 1 1 103 ARG NH1 N 1.986 -4.688 -20.446 1.00 . A A . 103 ARG NH1 1 1
4 7127 1 1 103 ARG NH2 N 2.842 -6.449 -19.250 1.00 . A A . 103 ARG NH2 1 1
4 7128 1 1 103 ARG O O 0.613 0.798 -16.659 1.00 . A A . 103 ARG O 1 1
4 7129 1 1 104 THR C C -1.962 0.499 -13.281 1.00 . A A . 104 THR C 1 1
4 7130 1 1 104 THR CA C -1.253 0.686 -14.617 1.00 . A A . 104 THR CA 1 1
4 7131 1 1 104 THR CB C -2.042 -0.010 -15.729 1.00 . A A . 104 THR CB 1 1
4 7132 1 1 104 THR CG2 C -2.231 -1.493 -15.492 1.00 . A A . 104 THR CG2 1 1
4 7133 1 1 104 THR H H 0.418 -0.265 -13.736 1.00 . A A . 104 THR H 1 1
4 7134 1 1 104 THR HA H -1.196 1.742 -14.836 1.00 . A A . 104 THR HA 1 1
4 7135 1 1 104 THR HB H -1.511 0.110 -16.662 1.00 . A A . 104 THR HB 1 1
4 7136 1 1 104 THR HG1 H -3.751 0.621 -15.012 1.00 . A A . 104 THR HG1 1 1
4 7137 1 1 104 THR HG21 H -3.114 -1.652 -14.892 1.00 . A A . 104 THR HG21 1 1
4 7138 1 1 104 THR HG22 H -1.369 -1.888 -14.975 1.00 . A A . 104 THR HG22 1 1
4 7139 1 1 104 THR HG23 H -2.344 -1.997 -16.440 1.00 . A A . 104 THR HG23 1 1
4 7140 1 1 104 THR N N 0.108 0.166 -14.559 1.00 . A A . 104 THR N 1 1
4 7141 1 1 104 THR O O -1.741 -0.490 -12.582 1.00 . A A . 104 THR O 1 1
4 7142 1 1 104 THR OG1 O -3.326 0.570 -15.871 1.00 . A A . 104 THR OG1 1 1
4 7143 1 1 105 VAL C C -4.527 0.218 -11.671 1.00 . A A . 105 VAL C 1 1
4 7144 1 1 105 VAL CA C -3.556 1.393 -11.676 1.00 . A A . 105 VAL CA 1 1
4 7145 1 1 105 VAL CB C -4.338 2.696 -11.417 1.00 . A A . 105 VAL CB 1 1
4 7146 1 1 105 VAL CG1 C -5.019 2.655 -10.057 1.00 . A A . 105 VAL CG1 1 1
4 7147 1 1 105 VAL CG2 C -3.414 3.900 -11.520 1.00 . A A . 105 VAL CG2 1 1
4 7148 1 1 105 VAL H H -2.950 2.220 -13.528 1.00 . A A . 105 VAL H 1 1
4 7149 1 1 105 VAL HA H -2.843 1.261 -10.875 1.00 . A A . 105 VAL HA 1 1
4 7150 1 1 105 VAL HB H -5.102 2.790 -12.175 1.00 . A A . 105 VAL HB 1 1
4 7151 1 1 105 VAL HG11 H -4.466 3.264 -9.358 1.00 . A A . 105 VAL HG11 1 1
4 7152 1 1 105 VAL HG12 H -5.050 1.636 -9.699 1.00 . A A . 105 VAL HG12 1 1
4 7153 1 1 105 VAL HG13 H -6.026 3.035 -10.147 1.00 . A A . 105 VAL HG13 1 1
4 7154 1 1 105 VAL HG21 H -3.000 4.119 -10.547 1.00 . A A . 105 VAL HG21 1 1
4 7155 1 1 105 VAL HG22 H -3.974 4.753 -11.874 1.00 . A A . 105 VAL HG22 1 1
4 7156 1 1 105 VAL HG23 H -2.614 3.682 -12.212 1.00 . A A . 105 VAL HG23 1 1
4 7157 1 1 105 VAL N N -2.815 1.455 -12.930 1.00 . A A . 105 VAL N 1 1
4 7158 1 1 105 VAL O O -4.565 -0.561 -10.721 1.00 . A A . 105 VAL O 1 1
4 7159 1 1 106 GLU C C -5.687 -2.328 -12.463 1.00 . A A . 106 GLU C 1 1
4 7160 1 1 106 GLU CA C -6.291 -0.983 -12.861 1.00 . A A . 106 GLU CA 1 1
4 7161 1 1 106 GLU CB C -6.827 -1.055 -14.293 1.00 . A A . 106 GLU CB 1 1
4 7162 1 1 106 GLU CD C -6.362 -2.095 -16.547 1.00 . A A . 106 GLU CD 1 1
4 7163 1 1 106 GLU CG C -5.772 -1.422 -15.323 1.00 . A A . 106 GLU CG 1 1
4 7164 1 1 106 GLU H H -5.234 0.752 -13.465 1.00 . A A . 106 GLU H 1 1
4 7165 1 1 106 GLU HA H -7.110 -0.761 -12.193 1.00 . A A . 106 GLU HA 1 1
4 7166 1 1 106 GLU HB2 H -7.612 -1.795 -14.333 1.00 . A A . 106 GLU HB2 1 1
4 7167 1 1 106 GLU HB3 H -7.239 -0.092 -14.559 1.00 . A A . 106 GLU HB3 1 1
4 7168 1 1 106 GLU HG2 H -5.264 -0.523 -15.636 1.00 . A A . 106 GLU HG2 1 1
4 7169 1 1 106 GLU HG3 H -5.061 -2.096 -14.867 1.00 . A A . 106 GLU HG3 1 1
4 7170 1 1 106 GLU N N -5.312 0.098 -12.740 1.00 . A A . 106 GLU N 1 1
4 7171 1 1 106 GLU O O -6.392 -3.218 -11.986 1.00 . A A . 106 GLU O 1 1
4 7172 1 1 106 GLU OE1 O -6.833 -3.245 -16.423 1.00 . A A . 106 GLU OE1 1 1
4 7173 1 1 106 GLU OE2 O -6.353 -1.472 -17.629 1.00 . A A . 106 GLU OE2 1 1
4 7174 1 1 107 ASP C C -3.427 -3.784 -10.818 1.00 . A A . 107 ASP C 1 1
4 7175 1 1 107 ASP CA C -3.687 -3.706 -12.319 1.00 . A A . 107 ASP CA 1 1
4 7176 1 1 107 ASP CB C -2.366 -3.802 -13.084 1.00 . A A . 107 ASP CB 1 1
4 7177 1 1 107 ASP CG C -2.512 -4.545 -14.398 1.00 . A A . 107 ASP CG 1 1
4 7178 1 1 107 ASP H H -3.871 -1.726 -13.044 1.00 . A A . 107 ASP H 1 1
4 7179 1 1 107 ASP HA H -4.321 -4.531 -12.606 1.00 . A A . 107 ASP HA 1 1
4 7180 1 1 107 ASP HB2 H -2.005 -2.807 -13.294 1.00 . A A . 107 ASP HB2 1 1
4 7181 1 1 107 ASP HB3 H -1.642 -4.323 -12.475 1.00 . A A . 107 ASP HB3 1 1
4 7182 1 1 107 ASP N N -4.381 -2.470 -12.661 1.00 . A A . 107 ASP N 1 1
4 7183 1 1 107 ASP O O -3.582 -4.841 -10.206 1.00 . A A . 107 ASP O 1 1
4 7184 1 1 107 ASP OD1 O -3.350 -5.468 -14.468 1.00 . A A . 107 ASP OD1 1 1
4 7185 1 1 107 ASP OD2 O -1.788 -4.203 -15.357 1.00 . A A . 107 ASP OD2 1 1
4 7186 1 1 108 LEU C C -4.000 -2.897 -7.980 1.00 . A A . 108 LEU C 1 1
4 7187 1 1 108 LEU CA C -2.748 -2.598 -8.802 1.00 . A A . 108 LEU CA 1 1
4 7188 1 1 108 LEU CB C -2.197 -1.221 -8.429 1.00 . A A . 108 LEU CB 1 1
4 7189 1 1 108 LEU CD1 C -0.293 0.410 -8.459 1.00 . A A . 108 LEU CD1 1 1
4 7190 1 1 108 LEU CD2 C 0.085 -1.936 -7.679 1.00 . A A . 108 LEU CD2 1 1
4 7191 1 1 108 LEU CG C -0.692 -1.047 -8.639 1.00 . A A . 108 LEU CG 1 1
4 7192 1 1 108 LEU H H -2.926 -1.849 -10.774 1.00 . A A . 108 LEU H 1 1
4 7193 1 1 108 LEU HA H -2.001 -3.346 -8.581 1.00 . A A . 108 LEU HA 1 1
4 7194 1 1 108 LEU HB2 H -2.711 -0.478 -9.023 1.00 . A A . 108 LEU HB2 1 1
4 7195 1 1 108 LEU HB3 H -2.416 -1.038 -7.388 1.00 . A A . 108 LEU HB3 1 1
4 7196 1 1 108 LEU HD11 H -0.126 0.611 -7.412 1.00 . A A . 108 LEU HD11 1 1
4 7197 1 1 108 LEU HD12 H -1.084 1.047 -8.827 1.00 . A A . 108 LEU HD12 1 1
4 7198 1 1 108 LEU HD13 H 0.614 0.605 -9.013 1.00 . A A . 108 LEU HD13 1 1
4 7199 1 1 108 LEU HD21 H 0.226 -2.910 -8.125 1.00 . A A . 108 LEU HD21 1 1
4 7200 1 1 108 LEU HD22 H -0.467 -2.039 -6.757 1.00 . A A . 108 LEU HD22 1 1
4 7201 1 1 108 LEU HD23 H 1.048 -1.491 -7.475 1.00 . A A . 108 LEU HD23 1 1
4 7202 1 1 108 LEU HG H -0.439 -1.340 -9.647 1.00 . A A . 108 LEU HG 1 1
4 7203 1 1 108 LEU N N -3.031 -2.659 -10.232 1.00 . A A . 108 LEU N 1 1
4 7204 1 1 108 LEU O O -3.925 -3.524 -6.924 1.00 . A A . 108 LEU O 1 1
4 7205 1 1 109 ILE C C -6.815 -4.136 -7.841 1.00 . A A . 109 ILE C 1 1
4 7206 1 1 109 ILE CA C -6.415 -2.664 -7.783 1.00 . A A . 109 ILE CA 1 1
4 7207 1 1 109 ILE CB C -7.549 -1.808 -8.387 1.00 . A A . 109 ILE CB 1 1
4 7208 1 1 109 ILE CD1 C -8.147 0.545 -9.164 1.00 . A A . 109 ILE CD1 1 1
4 7209 1 1 109 ILE CG1 C -7.062 -0.380 -8.656 1.00 . A A . 109 ILE CG1 1 1
4 7210 1 1 109 ILE CG2 C -8.755 -1.795 -7.457 1.00 . A A . 109 ILE CG2 1 1
4 7211 1 1 109 ILE H H -5.144 -1.952 -9.319 1.00 . A A . 109 ILE H 1 1
4 7212 1 1 109 ILE HA H -6.286 -2.377 -6.749 1.00 . A A . 109 ILE HA 1 1
4 7213 1 1 109 ILE HB H -7.851 -2.259 -9.320 1.00 . A A . 109 ILE HB 1 1
4 7214 1 1 109 ILE HD11 H -7.797 1.566 -9.125 1.00 . A A . 109 ILE HD11 1 1
4 7215 1 1 109 ILE HD12 H -9.027 0.442 -8.547 1.00 . A A . 109 ILE HD12 1 1
4 7216 1 1 109 ILE HD13 H -8.391 0.288 -10.185 1.00 . A A . 109 ILE HD13 1 1
4 7217 1 1 109 ILE HG12 H -6.673 0.039 -7.741 1.00 . A A . 109 ILE HG12 1 1
4 7218 1 1 109 ILE HG13 H -6.278 -0.408 -9.395 1.00 . A A . 109 ILE HG13 1 1
4 7219 1 1 109 ILE HG21 H -8.545 -2.399 -6.587 1.00 . A A . 109 ILE HG21 1 1
4 7220 1 1 109 ILE HG22 H -9.612 -2.197 -7.976 1.00 . A A . 109 ILE HG22 1 1
4 7221 1 1 109 ILE HG23 H -8.963 -0.779 -7.149 1.00 . A A . 109 ILE HG23 1 1
4 7222 1 1 109 ILE N N -5.148 -2.444 -8.473 1.00 . A A . 109 ILE N 1 1
4 7223 1 1 109 ILE O O -7.031 -4.776 -6.809 1.00 . A A . 109 ILE O 1 1
4 7224 1 1 110 LYS C C -6.318 -6.988 -8.493 1.00 . A A . 110 LYS C 1 1
4 7225 1 1 110 LYS CA C -7.269 -6.067 -9.253 1.00 . A A . 110 LYS CA 1 1
4 7226 1 1 110 LYS CB C -7.257 -6.413 -10.745 1.00 . A A . 110 LYS CB 1 1
4 7227 1 1 110 LYS CD C -9.163 -8.051 -10.772 1.00 . A A . 110 LYS CD 1 1
4 7228 1 1 110 LYS CE C -9.907 -8.828 -11.846 1.00 . A A . 110 LYS CE 1 1
4 7229 1 1 110 LYS CG C -8.634 -6.730 -11.306 1.00 . A A . 110 LYS CG 1 1
4 7230 1 1 110 LYS H H -6.714 -4.110 -9.838 1.00 . A A . 110 LYS H 1 1
4 7231 1 1 110 LYS HA H -8.269 -6.206 -8.868 1.00 . A A . 110 LYS HA 1 1
4 7232 1 1 110 LYS HB2 H -6.853 -5.576 -11.293 1.00 . A A . 110 LYS HB2 1 1
4 7233 1 1 110 LYS HB3 H -6.623 -7.274 -10.900 1.00 . A A . 110 LYS HB3 1 1
4 7234 1 1 110 LYS HD2 H -8.332 -8.645 -10.423 1.00 . A A . 110 LYS HD2 1 1
4 7235 1 1 110 LYS HD3 H -9.837 -7.852 -9.952 1.00 . A A . 110 LYS HD3 1 1
4 7236 1 1 110 LYS HE2 H -9.331 -8.796 -12.759 1.00 . A A . 110 LYS HE2 1 1
4 7237 1 1 110 LYS HE3 H -10.012 -9.853 -11.523 1.00 . A A . 110 LYS HE3 1 1
4 7238 1 1 110 LYS HG2 H -9.316 -5.941 -11.026 1.00 . A A . 110 LYS HG2 1 1
4 7239 1 1 110 LYS HG3 H -8.568 -6.786 -12.383 1.00 . A A . 110 LYS HG3 1 1
4 7240 1 1 110 LYS HZ1 H -11.708 -8.759 -12.901 1.00 . A A . 110 LYS HZ1 1 1
4 7241 1 1 110 LYS HZ2 H -11.183 -7.251 -12.345 1.00 . A A . 110 LYS HZ2 1 1
4 7242 1 1 110 LYS HZ3 H -11.858 -8.362 -11.263 1.00 . A A . 110 LYS HZ3 1 1
4 7243 1 1 110 LYS N N -6.904 -4.669 -9.056 1.00 . A A . 110 LYS N 1 1
4 7244 1 1 110 LYS NZ N -11.258 -8.260 -12.107 1.00 . A A . 110 LYS NZ 1 1
4 7245 1 1 110 LYS O O -6.670 -8.118 -8.155 1.00 . A A . 110 LYS O 1 1
4 7246 1 1 111 PHE C C -4.500 -7.401 -6.029 1.00 . A A . 111 PHE C 1 1
4 7247 1 1 111 PHE CA C -4.113 -7.270 -7.498 1.00 . A A . 111 PHE CA 1 1
4 7248 1 1 111 PHE CB C -2.738 -6.610 -7.619 1.00 . A A . 111 PHE CB 1 1
4 7249 1 1 111 PHE CD1 C -1.764 -8.564 -8.856 1.00 . A A . 111 PHE CD1 1 1
4 7250 1 1 111 PHE CD2 C -0.440 -7.515 -7.172 1.00 . A A . 111 PHE CD2 1 1
4 7251 1 1 111 PHE CE1 C -0.741 -9.460 -9.105 1.00 . A A . 111 PHE CE1 1 1
4 7252 1 1 111 PHE CE2 C 0.585 -8.408 -7.416 1.00 . A A . 111 PHE CE2 1 1
4 7253 1 1 111 PHE CG C -1.625 -7.583 -7.888 1.00 . A A . 111 PHE CG 1 1
4 7254 1 1 111 PHE CZ C 0.435 -9.382 -8.384 1.00 . A A . 111 PHE CZ 1 1
4 7255 1 1 111 PHE H H -4.891 -5.585 -8.514 1.00 . A A . 111 PHE H 1 1
4 7256 1 1 111 PHE HA H -4.072 -8.255 -7.938 1.00 . A A . 111 PHE HA 1 1
4 7257 1 1 111 PHE HB2 H -2.758 -5.898 -8.429 1.00 . A A . 111 PHE HB2 1 1
4 7258 1 1 111 PHE HB3 H -2.512 -6.092 -6.697 1.00 . A A . 111 PHE HB3 1 1
4 7259 1 1 111 PHE HD1 H -2.682 -8.626 -9.420 1.00 . A A . 111 PHE HD1 1 1
4 7260 1 1 111 PHE HD2 H -0.322 -6.754 -6.415 1.00 . A A . 111 PHE HD2 1 1
4 7261 1 1 111 PHE HE1 H -0.862 -10.221 -9.862 1.00 . A A . 111 PHE HE1 1 1
4 7262 1 1 111 PHE HE2 H 1.503 -8.345 -6.851 1.00 . A A . 111 PHE HE2 1 1
4 7263 1 1 111 PHE HZ H 1.235 -10.081 -8.577 1.00 . A A . 111 PHE HZ 1 1
4 7264 1 1 111 PHE N N -5.112 -6.494 -8.223 1.00 . A A . 111 PHE N 1 1
4 7265 1 1 111 PHE O O -4.456 -8.491 -5.459 1.00 . A A . 111 PHE O 1 1
4 7266 1 1 112 ILE C C -6.367 -7.303 -3.751 1.00 . A A . 112 ILE C 1 1
4 7267 1 1 112 ILE CA C -5.285 -6.263 -4.023 1.00 . A A . 112 ILE CA 1 1
4 7268 1 1 112 ILE CB C -5.807 -4.872 -3.608 1.00 . A A . 112 ILE CB 1 1
4 7269 1 1 112 ILE CD1 C -5.349 -2.505 -4.414 1.00 . A A . 112 ILE CD1 1 1
4 7270 1 1 112 ILE CG1 C -4.758 -3.801 -3.905 1.00 . A A . 112 ILE CG1 1 1
4 7271 1 1 112 ILE CG2 C -6.181 -4.857 -2.133 1.00 . A A . 112 ILE CG2 1 1
4 7272 1 1 112 ILE H H -4.901 -5.445 -5.936 1.00 . A A . 112 ILE H 1 1
4 7273 1 1 112 ILE HA H -4.417 -6.493 -3.423 1.00 . A A . 112 ILE HA 1 1
4 7274 1 1 112 ILE HB H -6.697 -4.661 -4.182 1.00 . A A . 112 ILE HB 1 1
4 7275 1 1 112 ILE HD11 H -4.732 -2.116 -5.210 1.00 . A A . 112 ILE HD11 1 1
4 7276 1 1 112 ILE HD12 H -5.391 -1.788 -3.607 1.00 . A A . 112 ILE HD12 1 1
4 7277 1 1 112 ILE HD13 H -6.346 -2.685 -4.786 1.00 . A A . 112 ILE HD13 1 1
4 7278 1 1 112 ILE HG12 H -4.211 -3.583 -3.001 1.00 . A A . 112 ILE HG12 1 1
4 7279 1 1 112 ILE HG13 H -4.074 -4.172 -4.654 1.00 . A A . 112 ILE HG13 1 1
4 7280 1 1 112 ILE HG21 H -6.848 -5.680 -1.922 1.00 . A A . 112 ILE HG21 1 1
4 7281 1 1 112 ILE HG22 H -6.674 -3.926 -1.895 1.00 . A A . 112 ILE HG22 1 1
4 7282 1 1 112 ILE HG23 H -5.288 -4.955 -1.534 1.00 . A A . 112 ILE HG23 1 1
4 7283 1 1 112 ILE N N -4.884 -6.280 -5.425 1.00 . A A . 112 ILE N 1 1
4 7284 1 1 112 ILE O O -6.318 -8.016 -2.750 1.00 . A A . 112 ILE O 1 1
4 7285 1 1 113 ALA C C -8.011 -9.740 -4.927 1.00 . A A . 113 ALA C 1 1
4 7286 1 1 113 ALA CA C -8.435 -8.335 -4.504 1.00 . A A . 113 ALA CA 1 1
4 7287 1 1 113 ALA CB C -9.643 -7.880 -5.309 1.00 . A A . 113 ALA CB 1 1
4 7288 1 1 113 ALA H H -7.326 -6.784 -5.429 1.00 . A A . 113 ALA H 1 1
4 7289 1 1 113 ALA HA H -8.718 -8.357 -3.461 1.00 . A A . 113 ALA HA 1 1
4 7290 1 1 113 ALA HB1 H -10.052 -8.718 -5.854 1.00 . A A . 113 ALA HB1 1 1
4 7291 1 1 113 ALA HB2 H -9.342 -7.110 -6.005 1.00 . A A . 113 ALA HB2 1 1
4 7292 1 1 113 ALA HB3 H -10.394 -7.486 -4.639 1.00 . A A . 113 ALA HB3 1 1
4 7293 1 1 113 ALA N N -7.342 -7.382 -4.649 1.00 . A A . 113 ALA N 1 1
4 7294 1 1 113 ALA O O -8.649 -10.727 -4.560 1.00 . A A . 113 ALA O 1 1
4 7295 1 1 114 GLU C C -5.672 -11.847 -5.077 1.00 . A A . 114 GLU C 1 1
4 7296 1 1 114 GLU CA C -6.435 -11.112 -6.176 1.00 . A A . 114 GLU CA 1 1
4 7297 1 1 114 GLU CB C -5.532 -10.914 -7.395 1.00 . A A . 114 GLU CB 1 1
4 7298 1 1 114 GLU CD C -5.648 -12.138 -9.604 1.00 . A A . 114 GLU CD 1 1
4 7299 1 1 114 GLU CG C -6.259 -11.066 -8.722 1.00 . A A . 114 GLU CG 1 1
4 7300 1 1 114 GLU H H -6.467 -9.007 -5.968 1.00 . A A . 114 GLU H 1 1
4 7301 1 1 114 GLU HA H -7.286 -11.710 -6.466 1.00 . A A . 114 GLU HA 1 1
4 7302 1 1 114 GLU HB2 H -5.105 -9.923 -7.355 1.00 . A A . 114 GLU HB2 1 1
4 7303 1 1 114 GLU HB3 H -4.734 -11.641 -7.360 1.00 . A A . 114 GLU HB3 1 1
4 7304 1 1 114 GLU HG2 H -7.288 -11.327 -8.526 1.00 . A A . 114 GLU HG2 1 1
4 7305 1 1 114 GLU HG3 H -6.221 -10.123 -9.248 1.00 . A A . 114 GLU HG3 1 1
4 7306 1 1 114 GLU N N -6.934 -9.826 -5.704 1.00 . A A . 114 GLU N 1 1
4 7307 1 1 114 GLU O O -5.950 -13.011 -4.788 1.00 . A A . 114 GLU O 1 1
4 7308 1 1 114 GLU OE1 O -4.635 -11.848 -10.276 1.00 . A A . 114 GLU OE1 1 1
4 7309 1 1 114 GLU OE2 O -6.181 -13.267 -9.622 1.00 . A A . 114 GLU OE2 1 1
4 7310 1 1 115 ASN C C -4.493 -11.466 -2.039 1.00 . A A . 115 ASN C 1 1
4 7311 1 1 115 ASN CA C -3.897 -11.760 -3.411 1.00 . A A . 115 ASN CA 1 1
4 7312 1 1 115 ASN CB C -2.455 -11.242 -3.468 1.00 . A A . 115 ASN CB 1 1
4 7313 1 1 115 ASN CG C -2.044 -10.793 -4.857 1.00 . A A . 115 ASN CG 1 1
4 7314 1 1 115 ASN H H -4.524 -10.242 -4.750 1.00 . A A . 115 ASN H 1 1
4 7315 1 1 115 ASN HA H -3.890 -12.829 -3.563 1.00 . A A . 115 ASN HA 1 1
4 7316 1 1 115 ASN HB2 H -2.356 -10.402 -2.797 1.00 . A A . 115 ASN HB2 1 1
4 7317 1 1 115 ASN HB3 H -1.786 -12.029 -3.152 1.00 . A A . 115 ASN HB3 1 1
4 7318 1 1 115 ASN HD21 H -2.408 -8.899 -4.374 1.00 . A A . 115 ASN HD21 1 1
4 7319 1 1 115 ASN HD22 H -1.849 -9.169 -5.986 1.00 . A A . 115 ASN HD22 1 1
4 7320 1 1 115 ASN N N -4.704 -11.165 -4.473 1.00 . A A . 115 ASN N 1 1
4 7321 1 1 115 ASN ND2 N -2.106 -9.488 -5.097 1.00 . A A . 115 ASN ND2 1 1
4 7322 1 1 115 ASN O O -4.398 -12.283 -1.123 1.00 . A A . 115 ASN O 1 1
4 7323 1 1 115 ASN OD1 O -1.676 -11.607 -5.703 1.00 . A A . 115 ASN OD1 1 1
4 7324 1 1 116 GLY C C -6.766 -10.895 -0.179 1.00 . A A . 116 GLY C 1 1
4 7325 1 1 116 GLY CA C -5.702 -9.917 -0.634 1.00 . A A . 116 GLY CA 1 1
4 7326 1 1 116 GLY H H -5.149 -9.682 -2.665 1.00 . A A . 116 GLY H 1 1
4 7327 1 1 116 GLY HA2 H -4.927 -9.872 0.116 1.00 . A A . 116 GLY HA2 1 1
4 7328 1 1 116 GLY HA3 H -6.148 -8.939 -0.736 1.00 . A A . 116 GLY HA3 1 1
4 7329 1 1 116 GLY N N -5.105 -10.295 -1.902 1.00 . A A . 116 GLY N 1 1
4 7330 1 1 116 GLY O O -7.797 -11.051 -0.833 1.00 . A A . 116 GLY O 1 1
4 7331 1 1 117 LYS C C -8.828 -11.884 1.710 1.00 . A A . 117 LYS C 1 1
4 7332 1 1 117 LYS CA C -7.459 -12.522 1.495 1.00 . A A . 117 LYS CA 1 1
4 7333 1 1 117 LYS CB C -6.934 -13.088 2.816 1.00 . A A . 117 LYS CB 1 1
4 7334 1 1 117 LYS CD C -7.451 -15.539 2.612 1.00 . A A . 117 LYS CD 1 1
4 7335 1 1 117 LYS CE C -6.497 -16.421 3.402 1.00 . A A . 117 LYS CE 1 1
4 7336 1 1 117 LYS CG C -7.759 -14.247 3.352 1.00 . A A . 117 LYS CG 1 1
4 7337 1 1 117 LYS H H -5.676 -11.383 1.424 1.00 . A A . 117 LYS H 1 1
4 7338 1 1 117 LYS HA H -7.558 -13.327 0.783 1.00 . A A . 117 LYS HA 1 1
4 7339 1 1 117 LYS HB2 H -5.921 -13.432 2.669 1.00 . A A . 117 LYS HB2 1 1
4 7340 1 1 117 LYS HB3 H -6.934 -12.302 3.556 1.00 . A A . 117 LYS HB3 1 1
4 7341 1 1 117 LYS HD2 H -8.372 -16.078 2.450 1.00 . A A . 117 LYS HD2 1 1
4 7342 1 1 117 LYS HD3 H -7.000 -15.299 1.660 1.00 . A A . 117 LYS HD3 1 1
4 7343 1 1 117 LYS HE2 H -6.515 -16.113 4.437 1.00 . A A . 117 LYS HE2 1 1
4 7344 1 1 117 LYS HE3 H -6.830 -17.446 3.327 1.00 . A A . 117 LYS HE3 1 1
4 7345 1 1 117 LYS HG2 H -7.534 -14.382 4.399 1.00 . A A . 117 LYS HG2 1 1
4 7346 1 1 117 LYS HG3 H -8.807 -14.016 3.233 1.00 . A A . 117 LYS HG3 1 1
4 7347 1 1 117 LYS HZ1 H -4.702 -15.391 3.115 1.00 . A A . 117 LYS HZ1 1 1
4 7348 1 1 117 LYS HZ2 H -5.086 -16.460 1.862 1.00 . A A . 117 LYS HZ2 1 1
4 7349 1 1 117 LYS HZ3 H -4.509 -17.058 3.335 1.00 . A A . 117 LYS HZ3 1 1
4 7350 1 1 117 LYS N N -6.516 -11.554 0.948 1.00 . A A . 117 LYS N 1 1
4 7351 1 1 117 LYS NZ N -5.101 -16.326 2.893 1.00 . A A . 117 LYS NZ 1 1
4 7352 1 1 117 LYS O O -9.860 -12.490 1.420 1.00 . A A . 117 LYS O 1 1
4 7353 1 1 118 TYR C C -10.725 -9.509 1.152 1.00 . A A . 118 TYR C 1 1
4 7354 1 1 118 TYR CA C -10.068 -9.931 2.465 1.00 . A A . 118 TYR CA 1 1
4 7355 1 1 118 TYR CB C -9.798 -8.702 3.338 1.00 . A A . 118 TYR CB 1 1
4 7356 1 1 118 TYR CD1 C -10.363 -9.919 5.476 1.00 . A A . 118 TYR CD1 1 1
4 7357 1 1 118 TYR CD2 C -11.158 -7.688 5.208 1.00 . A A . 118 TYR CD2 1 1
4 7358 1 1 118 TYR CE1 C -10.960 -9.986 6.721 1.00 . A A . 118 TYR CE1 1 1
4 7359 1 1 118 TYR CE2 C -11.756 -7.747 6.452 1.00 . A A . 118 TYR CE2 1 1
4 7360 1 1 118 TYR CG C -10.452 -8.771 4.699 1.00 . A A . 118 TYR CG 1 1
4 7361 1 1 118 TYR CZ C -11.654 -8.898 7.204 1.00 . A A . 118 TYR CZ 1 1
4 7362 1 1 118 TYR H H -7.972 -10.224 2.423 1.00 . A A . 118 TYR H 1 1
4 7363 1 1 118 TYR HA H -10.738 -10.595 2.991 1.00 . A A . 118 TYR HA 1 1
4 7364 1 1 118 TYR HB2 H -8.734 -8.603 3.487 1.00 . A A . 118 TYR HB2 1 1
4 7365 1 1 118 TYR HB3 H -10.170 -7.821 2.835 1.00 . A A . 118 TYR HB3 1 1
4 7366 1 1 118 TYR HD1 H -9.818 -10.770 5.096 1.00 . A A . 118 TYR HD1 1 1
4 7367 1 1 118 TYR HD2 H -11.236 -6.788 4.616 1.00 . A A . 118 TYR HD2 1 1
4 7368 1 1 118 TYR HE1 H -10.880 -10.888 7.310 1.00 . A A . 118 TYR HE1 1 1
4 7369 1 1 118 TYR HE2 H -12.301 -6.894 6.830 1.00 . A A . 118 TYR HE2 1 1
4 7370 1 1 118 TYR HH H -13.112 -8.541 8.406 1.00 . A A . 118 TYR HH 1 1
4 7371 1 1 118 TYR N N -8.827 -10.656 2.216 1.00 . A A . 118 TYR N 1 1
4 7372 1 1 118 TYR O O -11.922 -9.228 1.109 1.00 . A A . 118 TYR O 1 1
4 7373 1 1 118 TYR OH O -12.249 -8.960 8.444 1.00 . A A . 118 TYR OH 1 1
4 7374 1 1 119 LYS C C -10.824 -7.604 -1.252 1.00 . A A . 119 LYS C 1 1
4 7375 1 1 119 LYS CA C -10.436 -9.081 -1.232 1.00 . A A . 119 LYS CA 1 1
4 7376 1 1 119 LYS CB C -11.634 -9.954 -1.623 1.00 . A A . 119 LYS CB 1 1
4 7377 1 1 119 LYS CD C -12.070 -12.050 -2.940 1.00 . A A . 119 LYS CD 1 1
4 7378 1 1 119 LYS CE C -11.218 -13.041 -3.718 1.00 . A A . 119 LYS CE 1 1
4 7379 1 1 119 LYS CG C -11.462 -10.657 -2.960 1.00 . A A . 119 LYS CG 1 1
4 7380 1 1 119 LYS H H -8.987 -9.703 0.178 1.00 . A A . 119 LYS H 1 1
4 7381 1 1 119 LYS HA H -9.642 -9.238 -1.946 1.00 . A A . 119 LYS HA 1 1
4 7382 1 1 119 LYS HB2 H -11.779 -10.707 -0.862 1.00 . A A . 119 LYS HB2 1 1
4 7383 1 1 119 LYS HB3 H -12.518 -9.336 -1.678 1.00 . A A . 119 LYS HB3 1 1
4 7384 1 1 119 LYS HD2 H -12.147 -12.384 -1.916 1.00 . A A . 119 LYS HD2 1 1
4 7385 1 1 119 LYS HD3 H -13.054 -12.009 -3.383 1.00 . A A . 119 LYS HD3 1 1
4 7386 1 1 119 LYS HE2 H -11.128 -12.696 -4.737 1.00 . A A . 119 LYS HE2 1 1
4 7387 1 1 119 LYS HE3 H -10.238 -13.086 -3.266 1.00 . A A . 119 LYS HE3 1 1
4 7388 1 1 119 LYS HG2 H -11.949 -10.074 -3.728 1.00 . A A . 119 LYS HG2 1 1
4 7389 1 1 119 LYS HG3 H -10.407 -10.736 -3.180 1.00 . A A . 119 LYS HG3 1 1
4 7390 1 1 119 LYS HZ1 H -11.388 -14.983 -2.969 1.00 . A A . 119 LYS HZ1 1 1
4 7391 1 1 119 LYS HZ2 H -11.648 -14.867 -4.636 1.00 . A A . 119 LYS HZ2 1 1
4 7392 1 1 119 LYS HZ3 H -12.841 -14.346 -3.556 1.00 . A A . 119 LYS HZ3 1 1
4 7393 1 1 119 LYS N N -9.933 -9.468 0.082 1.00 . A A . 119 LYS N 1 1
4 7394 1 1 119 LYS NZ N -11.816 -14.405 -3.720 1.00 . A A . 119 LYS NZ 1 1
4 7395 1 1 119 LYS O O -11.973 -7.253 -1.522 1.00 . A A . 119 LYS O 1 1
4 7396 1 1 120 ALA C C -10.346 -4.771 -2.357 1.00 . A A . 120 ALA C 1 1
4 7397 1 1 120 ALA CA C -10.091 -5.303 -0.949 1.00 . A A . 120 ALA CA 1 1
4 7398 1 1 120 ALA CB C -8.912 -4.581 -0.313 1.00 . A A . 120 ALA CB 1 1
4 7399 1 1 120 ALA H H -8.957 -7.080 -0.756 1.00 . A A . 120 ALA H 1 1
4 7400 1 1 120 ALA HA H -10.965 -5.117 -0.343 1.00 . A A . 120 ALA HA 1 1
4 7401 1 1 120 ALA HB1 H -8.028 -5.195 -0.395 1.00 . A A . 120 ALA HB1 1 1
4 7402 1 1 120 ALA HB2 H -9.125 -4.395 0.729 1.00 . A A . 120 ALA HB2 1 1
4 7403 1 1 120 ALA HB3 H -8.748 -3.642 -0.820 1.00 . A A . 120 ALA HB3 1 1
4 7404 1 1 120 ALA N N -9.854 -6.741 -0.964 1.00 . A A . 120 ALA N 1 1
4 7405 1 1 120 ALA O O -9.534 -4.028 -2.909 1.00 . A A . 120 ALA O 1 1
4 7406 1 1 121 ALA C C -13.190 -5.312 -4.696 1.00 . A A . 121 ALA C 1 1
4 7407 1 1 121 ALA CA C -11.849 -4.720 -4.276 1.00 . A A . 121 ALA CA 1 1
4 7408 1 1 121 ALA CB C -10.765 -5.102 -5.275 1.00 . A A . 121 ALA CB 1 1
4 7409 1 1 121 ALA H H -12.088 -5.748 -2.443 1.00 . A A . 121 ALA H 1 1
4 7410 1 1 121 ALA HA H -11.931 -3.643 -4.264 1.00 . A A . 121 ALA HA 1 1
4 7411 1 1 121 ALA HB1 H -11.101 -5.938 -5.869 1.00 . A A . 121 ALA HB1 1 1
4 7412 1 1 121 ALA HB2 H -9.866 -5.376 -4.743 1.00 . A A . 121 ALA HB2 1 1
4 7413 1 1 121 ALA HB3 H -10.558 -4.261 -5.921 1.00 . A A . 121 ALA HB3 1 1
4 7414 1 1 121 ALA N N -11.481 -5.156 -2.933 1.00 . A A . 121 ALA N 1 1
4 7415 1 1 121 ALA O O -13.265 -6.548 -4.861 1.00 . A A . 121 ALA O 1 1
4 7416 1 1 121 ALA OXT O -14.154 -4.535 -4.857 1.00 . A A . 121 ALA OXT 1 1
5 7417 1 1 1 GLY C C -14.511 25.814 7.377 1.00 . A A . 1 GLY C 1 1
5 7418 1 1 1 GLY CA C -14.728 27.088 8.172 1.00 . A A . 1 GLY CA 1 1
5 7419 1 1 1 GLY H1 H -16.769 27.423 8.460 1.00 . A A . 1 GLY H1 1 1
5 7420 1 1 1 GLY H2 H -15.841 27.606 9.862 1.00 . A A . 1 GLY H2 1 1
5 7421 1 1 1 GLY H3 H -16.178 26.059 9.268 1.00 . A A . 1 GLY H3 1 1
5 7422 1 1 1 GLY HA2 H -14.797 27.920 7.487 1.00 . A A . 1 GLY HA2 1 1
5 7423 1 1 1 GLY HA3 H -13.879 27.242 8.823 1.00 . A A . 1 GLY HA3 1 1
5 7424 1 1 1 GLY N N -15.966 27.041 8.998 1.00 . A A . 1 GLY N 1 1
5 7425 1 1 1 GLY O O -15.238 24.837 7.559 1.00 . A A . 1 GLY O 1 1
5 7426 1 1 2 PRO C C -12.897 23.385 6.500 1.00 . A A . 2 PRO C 1 1
5 7427 1 1 2 PRO CA C -13.210 24.617 5.657 1.00 . A A . 2 PRO CA 1 1
5 7428 1 1 2 PRO CB C -11.980 25.040 4.841 1.00 . A A . 2 PRO CB 1 1
5 7429 1 1 2 PRO CD C -12.596 26.910 6.198 1.00 . A A . 2 PRO CD 1 1
5 7430 1 1 2 PRO CG C -11.426 26.232 5.546 1.00 . A A . 2 PRO CG 1 1
5 7431 1 1 2 PRO HA H -14.027 24.390 4.986 1.00 . A A . 2 PRO HA 1 1
5 7432 1 1 2 PRO HB2 H -11.266 24.229 4.820 1.00 . A A . 2 PRO HB2 1 1
5 7433 1 1 2 PRO HB3 H -12.281 25.284 3.834 1.00 . A A . 2 PRO HB3 1 1
5 7434 1 1 2 PRO HD2 H -12.290 27.400 7.111 1.00 . A A . 2 PRO HD2 1 1
5 7435 1 1 2 PRO HD3 H -13.049 27.618 5.520 1.00 . A A . 2 PRO HD3 1 1
5 7436 1 1 2 PRO HG2 H -10.711 25.920 6.292 1.00 . A A . 2 PRO HG2 1 1
5 7437 1 1 2 PRO HG3 H -10.959 26.895 4.833 1.00 . A A . 2 PRO HG3 1 1
5 7438 1 1 2 PRO N N -13.511 25.793 6.480 1.00 . A A . 2 PRO N 1 1
5 7439 1 1 2 PRO O O -13.690 22.446 6.561 1.00 . A A . 2 PRO O 1 1
5 7440 1 1 3 LEU C C -11.217 20.992 7.168 1.00 . A A . 3 LEU C 1 1
5 7441 1 1 3 LEU CA C -11.320 22.276 7.986 1.00 . A A . 3 LEU CA 1 1
5 7442 1 1 3 LEU CB C -12.307 22.081 9.139 1.00 . A A . 3 LEU CB 1 1
5 7443 1 1 3 LEU CD1 C -10.780 22.612 11.056 1.00 . A A . 3 LEU CD1 1 1
5 7444 1 1 3 LEU CD2 C -12.047 24.447 9.925 1.00 . A A . 3 LEU CD2 1 1
5 7445 1 1 3 LEU CG C -12.074 22.987 10.350 1.00 . A A . 3 LEU CG 1 1
5 7446 1 1 3 LEU H H -11.145 24.170 7.060 1.00 . A A . 3 LEU H 1 1
5 7447 1 1 3 LEU HA H -10.347 22.509 8.391 1.00 . A A . 3 LEU HA 1 1
5 7448 1 1 3 LEU HB2 H -13.304 22.263 8.766 1.00 . A A . 3 LEU HB2 1 1
5 7449 1 1 3 LEU HB3 H -12.245 21.055 9.469 1.00 . A A . 3 LEU HB3 1 1
5 7450 1 1 3 LEU HD11 H -10.095 22.174 10.344 1.00 . A A . 3 LEU HD11 1 1
5 7451 1 1 3 LEU HD12 H -10.991 21.898 11.838 1.00 . A A . 3 LEU HD12 1 1
5 7452 1 1 3 LEU HD13 H -10.335 23.497 11.486 1.00 . A A . 3 LEU HD13 1 1
5 7453 1 1 3 LEU HD21 H -12.630 24.570 9.024 1.00 . A A . 3 LEU HD21 1 1
5 7454 1 1 3 LEU HD22 H -11.027 24.749 9.738 1.00 . A A . 3 LEU HD22 1 1
5 7455 1 1 3 LEU HD23 H -12.466 25.058 10.710 1.00 . A A . 3 LEU HD23 1 1
5 7456 1 1 3 LEU HG H -12.886 22.856 11.050 1.00 . A A . 3 LEU HG 1 1
5 7457 1 1 3 LEU N N -11.736 23.394 7.147 1.00 . A A . 3 LEU N 1 1
5 7458 1 1 3 LEU O O -11.707 20.921 6.041 1.00 . A A . 3 LEU O 1 1
5 7459 1 1 4 GLY C C -8.969 18.276 6.963 1.00 . A A . 4 GLY C 1 1
5 7460 1 1 4 GLY CA C -10.419 18.712 7.053 1.00 . A A . 4 GLY CA 1 1
5 7461 1 1 4 GLY H H -10.205 20.094 8.643 1.00 . A A . 4 GLY H 1 1
5 7462 1 1 4 GLY HA2 H -10.979 17.955 7.582 1.00 . A A . 4 GLY HA2 1 1
5 7463 1 1 4 GLY HA3 H -10.817 18.806 6.053 1.00 . A A . 4 GLY HA3 1 1
5 7464 1 1 4 GLY N N -10.575 19.979 7.743 1.00 . A A . 4 GLY N 1 1
5 7465 1 1 4 GLY O O -8.619 17.171 7.377 1.00 . A A . 4 GLY O 1 1
5 7466 1 1 5 SER C C -6.467 17.716 5.279 1.00 . A A . 5 SER C 1 1
5 7467 1 1 5 SER CA C -6.702 18.851 6.275 1.00 . A A . 5 SER CA 1 1
5 7468 1 1 5 SER CB C -6.093 18.488 7.631 1.00 . A A . 5 SER CB 1 1
5 7469 1 1 5 SER H H -8.466 20.012 6.109 1.00 . A A . 5 SER H 1 1
5 7470 1 1 5 SER HA H -6.217 19.742 5.903 1.00 . A A . 5 SER HA 1 1
5 7471 1 1 5 SER HB2 H -6.242 17.435 7.819 1.00 . A A . 5 SER HB2 1 1
5 7472 1 1 5 SER HB3 H -5.035 18.704 7.618 1.00 . A A . 5 SER HB3 1 1
5 7473 1 1 5 SER HG H -6.751 18.683 9.466 1.00 . A A . 5 SER HG 1 1
5 7474 1 1 5 SER N N -8.124 19.147 6.420 1.00 . A A . 5 SER N 1 1
5 7475 1 1 5 SER O O -5.373 17.155 5.215 1.00 . A A . 5 SER O 1 1
5 7476 1 1 5 SER OG O -6.698 19.228 8.677 1.00 . A A . 5 SER OG 1 1
5 7477 1 1 6 GLU C C -6.790 15.048 4.117 1.00 . A A . 6 GLU C 1 1
5 7478 1 1 6 GLU CA C -7.393 16.314 3.509 1.00 . A A . 6 GLU CA 1 1
5 7479 1 1 6 GLU CB C -6.546 16.777 2.321 1.00 . A A . 6 GLU CB 1 1
5 7480 1 1 6 GLU CD C -8.211 17.386 0.522 1.00 . A A . 6 GLU CD 1 1
5 7481 1 1 6 GLU CG C -7.141 16.411 0.971 1.00 . A A . 6 GLU CG 1 1
5 7482 1 1 6 GLU H H -8.343 17.863 4.594 1.00 . A A . 6 GLU H 1 1
5 7483 1 1 6 GLU HA H -8.390 16.090 3.161 1.00 . A A . 6 GLU HA 1 1
5 7484 1 1 6 GLU HB2 H -6.444 17.851 2.366 1.00 . A A . 6 GLU HB2 1 1
5 7485 1 1 6 GLU HB3 H -5.567 16.328 2.393 1.00 . A A . 6 GLU HB3 1 1
5 7486 1 1 6 GLU HG2 H -6.351 16.403 0.235 1.00 . A A . 6 GLU HG2 1 1
5 7487 1 1 6 GLU HG3 H -7.577 15.425 1.040 1.00 . A A . 6 GLU HG3 1 1
5 7488 1 1 6 GLU N N -7.496 17.381 4.502 1.00 . A A . 6 GLU N 1 1
5 7489 1 1 6 GLU O O -6.624 14.949 5.333 1.00 . A A . 6 GLU O 1 1
5 7490 1 1 6 GLU OE1 O -9.361 17.264 0.995 1.00 . A A . 6 GLU OE1 1 1
5 7491 1 1 6 GLU OE2 O -7.900 18.271 -0.302 1.00 . A A . 6 GLU OE2 1 1
5 7492 1 1 7 GLY C C -6.372 11.639 2.936 1.00 . A A . 7 GLY C 1 1
5 7493 1 1 7 GLY CA C -5.884 12.839 3.727 1.00 . A A . 7 GLY CA 1 1
5 7494 1 1 7 GLY H H -6.620 14.222 2.303 1.00 . A A . 7 GLY H 1 1
5 7495 1 1 7 GLY HA2 H -4.809 12.901 3.640 1.00 . A A . 7 GLY HA2 1 1
5 7496 1 1 7 GLY HA3 H -6.143 12.701 4.766 1.00 . A A . 7 GLY HA3 1 1
5 7497 1 1 7 GLY N N -6.465 14.085 3.260 1.00 . A A . 7 GLY N 1 1
5 7498 1 1 7 GLY O O -7.126 10.817 3.456 1.00 . A A . 7 GLY O 1 1
5 7499 1 1 8 PRO C C -5.570 9.126 1.077 1.00 . A A . 8 PRO C 1 1
5 7500 1 1 8 PRO CA C -6.368 10.398 0.807 1.00 . A A . 8 PRO CA 1 1
5 7501 1 1 8 PRO CB C -6.075 10.924 -0.596 1.00 . A A . 8 PRO CB 1 1
5 7502 1 1 8 PRO CD C -5.060 12.448 0.956 1.00 . A A . 8 PRO CD 1 1
5 7503 1 1 8 PRO CG C -4.915 11.842 -0.417 1.00 . A A . 8 PRO CG 1 1
5 7504 1 1 8 PRO HA H -7.423 10.190 0.904 1.00 . A A . 8 PRO HA 1 1
5 7505 1 1 8 PRO HB2 H -5.831 10.098 -1.250 1.00 . A A . 8 PRO HB2 1 1
5 7506 1 1 8 PRO HB3 H -6.939 11.449 -0.975 1.00 . A A . 8 PRO HB3 1 1
5 7507 1 1 8 PRO HD2 H -4.099 12.503 1.447 1.00 . A A . 8 PRO HD2 1 1
5 7508 1 1 8 PRO HD3 H -5.505 13.430 0.888 1.00 . A A . 8 PRO HD3 1 1
5 7509 1 1 8 PRO HG2 H -3.993 11.284 -0.484 1.00 . A A . 8 PRO HG2 1 1
5 7510 1 1 8 PRO HG3 H -4.940 12.615 -1.171 1.00 . A A . 8 PRO HG3 1 1
5 7511 1 1 8 PRO N N -5.958 11.512 1.663 1.00 . A A . 8 PRO N 1 1
5 7512 1 1 8 PRO O O -6.131 8.033 1.145 1.00 . A A . 8 PRO O 1 1
5 7513 1 1 9 VAL C C -3.051 8.020 2.969 1.00 . A A . 9 VAL C 1 1
5 7514 1 1 9 VAL CA C -3.383 8.138 1.485 1.00 . A A . 9 VAL CA 1 1
5 7515 1 1 9 VAL CB C -2.072 8.246 0.685 1.00 . A A . 9 VAL CB 1 1
5 7516 1 1 9 VAL CG1 C -1.266 6.961 0.804 1.00 . A A . 9 VAL CG1 1 1
5 7517 1 1 9 VAL CG2 C -2.360 8.570 -0.773 1.00 . A A . 9 VAL CG2 1 1
5 7518 1 1 9 VAL H H -3.868 10.172 1.160 1.00 . A A . 9 VAL H 1 1
5 7519 1 1 9 VAL HA H -3.900 7.243 1.170 1.00 . A A . 9 VAL HA 1 1
5 7520 1 1 9 VAL HB H -1.485 9.052 1.102 1.00 . A A . 9 VAL HB 1 1
5 7521 1 1 9 VAL HG11 H -0.499 6.946 0.044 1.00 . A A . 9 VAL HG11 1 1
5 7522 1 1 9 VAL HG12 H -1.920 6.112 0.672 1.00 . A A . 9 VAL HG12 1 1
5 7523 1 1 9 VAL HG13 H -0.806 6.914 1.780 1.00 . A A . 9 VAL HG13 1 1
5 7524 1 1 9 VAL HG21 H -1.476 8.386 -1.365 1.00 . A A . 9 VAL HG21 1 1
5 7525 1 1 9 VAL HG22 H -2.643 9.609 -0.861 1.00 . A A . 9 VAL HG22 1 1
5 7526 1 1 9 VAL HG23 H -3.167 7.946 -1.127 1.00 . A A . 9 VAL HG23 1 1
5 7527 1 1 9 VAL N N -4.258 9.276 1.227 1.00 . A A . 9 VAL N 1 1
5 7528 1 1 9 VAL O O -3.157 8.990 3.719 1.00 . A A . 9 VAL O 1 1
5 7529 1 1 10 THR C C -0.816 6.839 5.023 1.00 . A A . 10 THR C 1 1
5 7530 1 1 10 THR CA C -2.299 6.574 4.780 1.00 . A A . 10 THR CA 1 1
5 7531 1 1 10 THR CB C -2.644 5.134 5.166 1.00 . A A . 10 THR CB 1 1
5 7532 1 1 10 THR CG2 C -2.275 4.791 6.594 1.00 . A A . 10 THR CG2 1 1
5 7533 1 1 10 THR H H -2.584 6.089 2.739 1.00 . A A . 10 THR H 1 1
5 7534 1 1 10 THR HA H -2.878 7.250 5.391 1.00 . A A . 10 THR HA 1 1
5 7535 1 1 10 THR HB H -2.107 4.459 4.515 1.00 . A A . 10 THR HB 1 1
5 7536 1 1 10 THR HG1 H -4.528 5.621 5.391 1.00 . A A . 10 THR HG1 1 1
5 7537 1 1 10 THR HG21 H -1.204 4.856 6.716 1.00 . A A . 10 THR HG21 1 1
5 7538 1 1 10 THR HG22 H -2.603 3.786 6.819 1.00 . A A . 10 THR HG22 1 1
5 7539 1 1 10 THR HG23 H -2.756 5.485 7.267 1.00 . A A . 10 THR HG23 1 1
5 7540 1 1 10 THR N N -2.649 6.823 3.385 1.00 . A A . 10 THR N 1 1
5 7541 1 1 10 THR O O 0.024 6.559 4.168 1.00 . A A . 10 THR O 1 1
5 7542 1 1 10 THR OG1 O -4.031 4.893 5.011 1.00 . A A . 10 THR OG1 1 1
5 7543 1 1 11 VAL C C 1.469 6.603 7.446 1.00 . A A . 11 VAL C 1 1
5 7544 1 1 11 VAL CA C 0.875 7.688 6.553 1.00 . A A . 11 VAL CA 1 1
5 7545 1 1 11 VAL CB C 0.979 9.045 7.278 1.00 . A A . 11 VAL CB 1 1
5 7546 1 1 11 VAL CG1 C 2.429 9.374 7.603 1.00 . A A . 11 VAL CG1 1 1
5 7547 1 1 11 VAL CG2 C 0.350 10.146 6.438 1.00 . A A . 11 VAL CG2 1 1
5 7548 1 1 11 VAL H H -1.219 7.583 6.835 1.00 . A A . 11 VAL H 1 1
5 7549 1 1 11 VAL HA H 1.452 7.746 5.641 1.00 . A A . 11 VAL HA 1 1
5 7550 1 1 11 VAL HB H 0.433 8.975 8.207 1.00 . A A . 11 VAL HB 1 1
5 7551 1 1 11 VAL HG11 H 2.486 10.363 8.033 1.00 . A A . 11 VAL HG11 1 1
5 7552 1 1 11 VAL HG12 H 3.017 9.340 6.698 1.00 . A A . 11 VAL HG12 1 1
5 7553 1 1 11 VAL HG13 H 2.812 8.651 8.310 1.00 . A A . 11 VAL HG13 1 1
5 7554 1 1 11 VAL HG21 H 1.115 10.632 5.850 1.00 . A A . 11 VAL HG21 1 1
5 7555 1 1 11 VAL HG22 H -0.119 10.871 7.088 1.00 . A A . 11 VAL HG22 1 1
5 7556 1 1 11 VAL HG23 H -0.392 9.719 5.781 1.00 . A A . 11 VAL HG23 1 1
5 7557 1 1 11 VAL N N -0.504 7.382 6.195 1.00 . A A . 11 VAL N 1 1
5 7558 1 1 11 VAL O O 0.966 6.338 8.537 1.00 . A A . 11 VAL O 1 1
5 7559 1 1 12 VAL C C 4.642 5.356 8.094 1.00 . A A . 12 VAL C 1 1
5 7560 1 1 12 VAL CA C 3.219 4.937 7.737 1.00 . A A . 12 VAL CA 1 1
5 7561 1 1 12 VAL CB C 3.249 3.601 6.959 1.00 . A A . 12 VAL CB 1 1
5 7562 1 1 12 VAL CG1 C 4.243 2.625 7.576 1.00 . A A . 12 VAL CG1 1 1
5 7563 1 1 12 VAL CG2 C 1.860 2.986 6.914 1.00 . A A . 12 VAL CG2 1 1
5 7564 1 1 12 VAL H H 2.908 6.245 6.104 1.00 . A A . 12 VAL H 1 1
5 7565 1 1 12 VAL HA H 2.663 4.783 8.651 1.00 . A A . 12 VAL HA 1 1
5 7566 1 1 12 VAL HB H 3.561 3.805 5.945 1.00 . A A . 12 VAL HB 1 1
5 7567 1 1 12 VAL HG11 H 5.249 2.935 7.335 1.00 . A A . 12 VAL HG11 1 1
5 7568 1 1 12 VAL HG12 H 4.068 1.635 7.181 1.00 . A A . 12 VAL HG12 1 1
5 7569 1 1 12 VAL HG13 H 4.117 2.613 8.648 1.00 . A A . 12 VAL HG13 1 1
5 7570 1 1 12 VAL HG21 H 1.692 2.410 7.812 1.00 . A A . 12 VAL HG21 1 1
5 7571 1 1 12 VAL HG22 H 1.779 2.340 6.052 1.00 . A A . 12 VAL HG22 1 1
5 7572 1 1 12 VAL HG23 H 1.120 3.770 6.846 1.00 . A A . 12 VAL HG23 1 1
5 7573 1 1 12 VAL N N 2.549 5.985 6.978 1.00 . A A . 12 VAL N 1 1
5 7574 1 1 12 VAL O O 5.273 6.132 7.375 1.00 . A A . 12 VAL O 1 1
5 7575 1 1 13 VAL C C 7.015 4.040 10.567 1.00 . A A . 13 VAL C 1 1
5 7576 1 1 13 VAL CA C 6.482 5.151 9.673 1.00 . A A . 13 VAL CA 1 1
5 7577 1 1 13 VAL CB C 6.515 6.478 10.457 1.00 . A A . 13 VAL CB 1 1
5 7578 1 1 13 VAL CG1 C 6.598 7.662 9.508 1.00 . A A . 13 VAL CG1 1 1
5 7579 1 1 13 VAL CG2 C 5.301 6.599 11.366 1.00 . A A . 13 VAL CG2 1 1
5 7580 1 1 13 VAL H H 4.582 4.226 9.737 1.00 . A A . 13 VAL H 1 1
5 7581 1 1 13 VAL HA H 7.122 5.248 8.809 1.00 . A A . 13 VAL HA 1 1
5 7582 1 1 13 VAL HB H 7.399 6.482 11.076 1.00 . A A . 13 VAL HB 1 1
5 7583 1 1 13 VAL HG11 H 6.699 8.573 10.078 1.00 . A A . 13 VAL HG11 1 1
5 7584 1 1 13 VAL HG12 H 5.698 7.708 8.912 1.00 . A A . 13 VAL HG12 1 1
5 7585 1 1 13 VAL HG13 H 7.454 7.545 8.860 1.00 . A A . 13 VAL HG13 1 1
5 7586 1 1 13 VAL HG21 H 5.549 7.212 12.219 1.00 . A A . 13 VAL HG21 1 1
5 7587 1 1 13 VAL HG22 H 5.005 5.616 11.703 1.00 . A A . 13 VAL HG22 1 1
5 7588 1 1 13 VAL HG23 H 4.486 7.052 10.820 1.00 . A A . 13 VAL HG23 1 1
5 7589 1 1 13 VAL N N 5.137 4.837 9.210 1.00 . A A . 13 VAL N 1 1
5 7590 1 1 13 VAL O O 6.258 3.190 11.027 1.00 . A A . 13 VAL O 1 1
5 7591 1 1 14 ALA C C 8.231 2.942 13.015 1.00 . A A . 14 ALA C 1 1
5 7592 1 1 14 ALA CA C 8.943 3.045 11.667 1.00 . A A . 14 ALA CA 1 1
5 7593 1 1 14 ALA CB C 10.417 3.364 11.870 1.00 . A A . 14 ALA CB 1 1
5 7594 1 1 14 ALA H H 8.875 4.762 10.428 1.00 . A A . 14 ALA H 1 1
5 7595 1 1 14 ALA HA H 8.872 2.094 11.160 1.00 . A A . 14 ALA HA 1 1
5 7596 1 1 14 ALA HB1 H 11.004 2.842 11.130 1.00 . A A . 14 ALA HB1 1 1
5 7597 1 1 14 ALA HB2 H 10.721 3.050 12.858 1.00 . A A . 14 ALA HB2 1 1
5 7598 1 1 14 ALA HB3 H 10.572 4.428 11.767 1.00 . A A . 14 ALA HB3 1 1
5 7599 1 1 14 ALA N N 8.320 4.055 10.818 1.00 . A A . 14 ALA N 1 1
5 7600 1 1 14 ALA O O 8.309 1.918 13.693 1.00 . A A . 14 ALA O 1 1
5 7601 1 1 15 LYS C C 5.541 3.219 14.605 1.00 . A A . 15 LYS C 1 1
5 7602 1 1 15 LYS CA C 6.820 4.052 14.664 1.00 . A A . 15 LYS CA 1 1
5 7603 1 1 15 LYS CB C 6.480 5.499 15.027 1.00 . A A . 15 LYS CB 1 1
5 7604 1 1 15 LYS CD C 8.153 6.058 16.816 1.00 . A A . 15 LYS CD 1 1
5 7605 1 1 15 LYS CE C 9.662 6.188 16.950 1.00 . A A . 15 LYS CE 1 1
5 7606 1 1 15 LYS CG C 7.695 6.335 15.394 1.00 . A A . 15 LYS CG 1 1
5 7607 1 1 15 LYS H H 7.522 4.802 12.817 1.00 . A A . 15 LYS H 1 1
5 7608 1 1 15 LYS HA H 7.466 3.644 15.426 1.00 . A A . 15 LYS HA 1 1
5 7609 1 1 15 LYS HB2 H 5.991 5.964 14.183 1.00 . A A . 15 LYS HB2 1 1
5 7610 1 1 15 LYS HB3 H 5.803 5.497 15.868 1.00 . A A . 15 LYS HB3 1 1
5 7611 1 1 15 LYS HD2 H 7.681 6.767 17.481 1.00 . A A . 15 LYS HD2 1 1
5 7612 1 1 15 LYS HD3 H 7.861 5.055 17.090 1.00 . A A . 15 LYS HD3 1 1
5 7613 1 1 15 LYS HE2 H 9.966 7.141 16.545 1.00 . A A . 15 LYS HE2 1 1
5 7614 1 1 15 LYS HE3 H 9.923 6.142 17.997 1.00 . A A . 15 LYS HE3 1 1
5 7615 1 1 15 LYS HG2 H 8.500 6.098 14.714 1.00 . A A . 15 LYS HG2 1 1
5 7616 1 1 15 LYS HG3 H 7.440 7.381 15.303 1.00 . A A . 15 LYS HG3 1 1
5 7617 1 1 15 LYS HZ1 H 10.001 4.175 16.504 1.00 . A A . 15 LYS HZ1 1 1
5 7618 1 1 15 LYS HZ2 H 11.394 5.133 16.449 1.00 . A A . 15 LYS HZ2 1 1
5 7619 1 1 15 LYS HZ3 H 10.259 5.219 15.198 1.00 . A A . 15 LYS HZ3 1 1
5 7620 1 1 15 LYS N N 7.542 4.014 13.398 1.00 . A A . 15 LYS N 1 1
5 7621 1 1 15 LYS NZ N 10.379 5.103 16.224 1.00 . A A . 15 LYS NZ 1 1
5 7622 1 1 15 LYS O O 5.166 2.576 15.586 1.00 . A A . 15 LYS O 1 1
5 7623 1 1 16 ASN C C 3.682 1.560 12.081 1.00 . A A . 16 ASN C 1 1
5 7624 1 1 16 ASN CA C 3.623 2.491 13.290 1.00 . A A . 16 ASN CA 1 1
5 7625 1 1 16 ASN CB C 2.433 3.447 13.148 1.00 . A A . 16 ASN CB 1 1
5 7626 1 1 16 ASN CG C 2.813 4.769 12.504 1.00 . A A . 16 ASN CG 1 1
5 7627 1 1 16 ASN H H 5.208 3.776 12.711 1.00 . A A . 16 ASN H 1 1
5 7628 1 1 16 ASN HA H 3.481 1.892 14.177 1.00 . A A . 16 ASN HA 1 1
5 7629 1 1 16 ASN HB2 H 1.675 2.979 12.539 1.00 . A A . 16 ASN HB2 1 1
5 7630 1 1 16 ASN HB3 H 2.026 3.649 14.128 1.00 . A A . 16 ASN HB3 1 1
5 7631 1 1 16 ASN HD21 H 2.630 3.970 10.692 1.00 . A A . 16 ASN HD21 1 1
5 7632 1 1 16 ASN HD22 H 3.094 5.634 10.734 1.00 . A A . 16 ASN HD22 1 1
5 7633 1 1 16 ASN N N 4.867 3.241 13.457 1.00 . A A . 16 ASN N 1 1
5 7634 1 1 16 ASN ND2 N 2.848 4.794 11.176 1.00 . A A . 16 ASN ND2 1 1
5 7635 1 1 16 ASN O O 2.648 1.161 11.546 1.00 . A A . 16 ASN O 1 1
5 7636 1 1 16 ASN OD1 O 3.070 5.757 13.192 1.00 . A A . 16 ASN OD1 1 1
5 7637 1 1 17 TYR C C 4.656 -1.098 10.875 1.00 . A A . 17 TYR C 1 1
5 7638 1 1 17 TYR CA C 5.063 0.322 10.513 1.00 . A A . 17 TYR CA 1 1
5 7639 1 1 17 TYR CB C 6.518 0.332 10.046 1.00 . A A . 17 TYR CB 1 1
5 7640 1 1 17 TYR CD1 C 6.622 -1.804 8.694 1.00 . A A . 17 TYR CD1 1 1
5 7641 1 1 17 TYR CD2 C 7.080 0.257 7.584 1.00 . A A . 17 TYR CD2 1 1
5 7642 1 1 17 TYR CE1 C 6.828 -2.490 7.513 1.00 . A A . 17 TYR CE1 1 1
5 7643 1 1 17 TYR CE2 C 7.286 -0.424 6.399 1.00 . A A . 17 TYR CE2 1 1
5 7644 1 1 17 TYR CG C 6.745 -0.419 8.751 1.00 . A A . 17 TYR CG 1 1
5 7645 1 1 17 TYR CZ C 7.159 -1.797 6.370 1.00 . A A . 17 TYR CZ 1 1
5 7646 1 1 17 TYR H H 5.680 1.553 12.121 1.00 . A A . 17 TYR H 1 1
5 7647 1 1 17 TYR HA H 4.431 0.677 9.713 1.00 . A A . 17 TYR HA 1 1
5 7648 1 1 17 TYR HB2 H 6.836 1.353 9.897 1.00 . A A . 17 TYR HB2 1 1
5 7649 1 1 17 TYR HB3 H 7.133 -0.125 10.808 1.00 . A A . 17 TYR HB3 1 1
5 7650 1 1 17 TYR HD1 H 6.362 -2.347 9.590 1.00 . A A . 17 TYR HD1 1 1
5 7651 1 1 17 TYR HD2 H 7.180 1.331 7.610 1.00 . A A . 17 TYR HD2 1 1
5 7652 1 1 17 TYR HE1 H 6.728 -3.565 7.490 1.00 . A A . 17 TYR HE1 1 1
5 7653 1 1 17 TYR HE2 H 7.547 0.119 5.503 1.00 . A A . 17 TYR HE2 1 1
5 7654 1 1 17 TYR HH H 8.278 -2.768 5.145 1.00 . A A . 17 TYR HH 1 1
5 7655 1 1 17 TYR N N 4.889 1.211 11.656 1.00 . A A . 17 TYR N 1 1
5 7656 1 1 17 TYR O O 3.992 -1.785 10.099 1.00 . A A . 17 TYR O 1 1
5 7657 1 1 17 TYR OH O 7.364 -2.479 5.193 1.00 . A A . 17 TYR OH 1 1
5 7658 1 1 18 ASN C C 3.288 -3.011 12.879 1.00 . A A . 18 ASN C 1 1
5 7659 1 1 18 ASN CA C 4.760 -2.870 12.534 1.00 . A A . 18 ASN CA 1 1
5 7660 1 1 18 ASN CB C 5.600 -3.207 13.762 1.00 . A A . 18 ASN CB 1 1
5 7661 1 1 18 ASN CG C 7.047 -2.775 13.619 1.00 . A A . 18 ASN CG 1 1
5 7662 1 1 18 ASN H H 5.599 -0.933 12.627 1.00 . A A . 18 ASN H 1 1
5 7663 1 1 18 ASN HA H 4.998 -3.567 11.744 1.00 . A A . 18 ASN HA 1 1
5 7664 1 1 18 ASN HB2 H 5.176 -2.706 14.619 1.00 . A A . 18 ASN HB2 1 1
5 7665 1 1 18 ASN HB3 H 5.575 -4.274 13.925 1.00 . A A . 18 ASN HB3 1 1
5 7666 1 1 18 ASN HD21 H 7.653 -4.662 13.776 1.00 . A A . 18 ASN HD21 1 1
5 7667 1 1 18 ASN HD22 H 8.903 -3.487 13.568 1.00 . A A . 18 ASN HD22 1 1
5 7668 1 1 18 ASN N N 5.068 -1.530 12.059 1.00 . A A . 18 ASN N 1 1
5 7669 1 1 18 ASN ND2 N 7.960 -3.739 13.658 1.00 . A A . 18 ASN ND2 1 1
5 7670 1 1 18 ASN O O 2.621 -3.903 12.386 1.00 . A A . 18 ASN O 1 1
5 7671 1 1 18 ASN OD1 O 7.341 -1.588 13.474 1.00 . A A . 18 ASN OD1 1 1
5 7672 1 1 19 GLU C C 0.446 -2.226 12.950 1.00 . A A . 19 GLU C 1 1
5 7673 1 1 19 GLU CA C 1.388 -2.184 14.154 1.00 . A A . 19 GLU CA 1 1
5 7674 1 1 19 GLU CB C 1.055 -0.977 15.034 1.00 . A A . 19 GLU CB 1 1
5 7675 1 1 19 GLU CD C -0.377 -1.684 16.991 1.00 . A A . 19 GLU CD 1 1
5 7676 1 1 19 GLU CG C 1.012 -1.302 16.519 1.00 . A A . 19 GLU CG 1 1
5 7677 1 1 19 GLU H H 3.374 -1.442 14.110 1.00 . A A . 19 GLU H 1 1
5 7678 1 1 19 GLU HA H 1.249 -3.086 14.732 1.00 . A A . 19 GLU HA 1 1
5 7679 1 1 19 GLU HB2 H 1.803 -0.215 14.877 1.00 . A A . 19 GLU HB2 1 1
5 7680 1 1 19 GLU HB3 H 0.090 -0.588 14.745 1.00 . A A . 19 GLU HB3 1 1
5 7681 1 1 19 GLU HG2 H 1.681 -2.126 16.714 1.00 . A A . 19 GLU HG2 1 1
5 7682 1 1 19 GLU HG3 H 1.338 -0.434 17.073 1.00 . A A . 19 GLU HG3 1 1
5 7683 1 1 19 GLU N N 2.788 -2.134 13.739 1.00 . A A . 19 GLU N 1 1
5 7684 1 1 19 GLU O O -0.594 -2.886 12.982 1.00 . A A . 19 GLU O 1 1
5 7685 1 1 19 GLU OE1 O -1.259 -0.800 17.022 1.00 . A A . 19 GLU OE1 1 1
5 7686 1 1 19 GLU OE2 O -0.584 -2.869 17.330 1.00 . A A . 19 GLU OE2 1 1
5 7687 1 1 20 ILE C C 0.090 -2.766 9.892 1.00 . A A . 20 ILE C 1 1
5 7688 1 1 20 ILE CA C 0.000 -1.463 10.683 1.00 . A A . 20 ILE CA 1 1
5 7689 1 1 20 ILE CB C 0.412 -0.278 9.781 1.00 . A A . 20 ILE CB 1 1
5 7690 1 1 20 ILE CD1 C -1.397 1.343 10.559 1.00 . A A . 20 ILE CD1 1 1
5 7691 1 1 20 ILE CG1 C 0.086 1.049 10.473 1.00 . A A . 20 ILE CG1 1 1
5 7692 1 1 20 ILE CG2 C -0.283 -0.357 8.426 1.00 . A A . 20 ILE CG2 1 1
5 7693 1 1 20 ILE H H 1.658 -1.012 11.929 1.00 . A A . 20 ILE H 1 1
5 7694 1 1 20 ILE HA H -1.026 -1.313 10.986 1.00 . A A . 20 ILE HA 1 1
5 7695 1 1 20 ILE HB H 1.477 -0.335 9.615 1.00 . A A . 20 ILE HB 1 1
5 7696 1 1 20 ILE HD11 H -1.608 2.277 10.059 1.00 . A A . 20 ILE HD11 1 1
5 7697 1 1 20 ILE HD12 H -1.690 1.416 11.596 1.00 . A A . 20 ILE HD12 1 1
5 7698 1 1 20 ILE HD13 H -1.950 0.547 10.083 1.00 . A A . 20 ILE HD13 1 1
5 7699 1 1 20 ILE HG12 H 0.474 1.027 11.480 1.00 . A A . 20 ILE HG12 1 1
5 7700 1 1 20 ILE HG13 H 0.554 1.856 9.929 1.00 . A A . 20 ILE HG13 1 1
5 7701 1 1 20 ILE HG21 H -1.200 -0.919 8.524 1.00 . A A . 20 ILE HG21 1 1
5 7702 1 1 20 ILE HG22 H 0.367 -0.850 7.717 1.00 . A A . 20 ILE HG22 1 1
5 7703 1 1 20 ILE HG23 H -0.506 0.640 8.077 1.00 . A A . 20 ILE HG23 1 1
5 7704 1 1 20 ILE N N 0.817 -1.515 11.893 1.00 . A A . 20 ILE N 1 1
5 7705 1 1 20 ILE O O -0.821 -3.592 9.935 1.00 . A A . 20 ILE O 1 1
5 7706 1 1 21 VAL C C 1.021 -5.405 9.119 1.00 . A A . 21 VAL C 1 1
5 7707 1 1 21 VAL CA C 1.404 -4.137 8.355 1.00 . A A . 21 VAL CA 1 1
5 7708 1 1 21 VAL CB C 2.872 -4.235 7.898 1.00 . A A . 21 VAL CB 1 1
5 7709 1 1 21 VAL CG1 C 3.076 -5.432 6.982 1.00 . A A . 21 VAL CG1 1 1
5 7710 1 1 21 VAL CG2 C 3.298 -2.947 7.208 1.00 . A A . 21 VAL CG2 1 1
5 7711 1 1 21 VAL H H 1.878 -2.240 9.170 1.00 . A A . 21 VAL H 1 1
5 7712 1 1 21 VAL HA H 0.781 -4.058 7.476 1.00 . A A . 21 VAL HA 1 1
5 7713 1 1 21 VAL HB H 3.492 -4.371 8.772 1.00 . A A . 21 VAL HB 1 1
5 7714 1 1 21 VAL HG11 H 2.618 -5.234 6.024 1.00 . A A . 21 VAL HG11 1 1
5 7715 1 1 21 VAL HG12 H 2.622 -6.306 7.425 1.00 . A A . 21 VAL HG12 1 1
5 7716 1 1 21 VAL HG13 H 4.134 -5.604 6.847 1.00 . A A . 21 VAL HG13 1 1
5 7717 1 1 21 VAL HG21 H 4.207 -3.120 6.651 1.00 . A A . 21 VAL HG21 1 1
5 7718 1 1 21 VAL HG22 H 3.470 -2.181 7.950 1.00 . A A . 21 VAL HG22 1 1
5 7719 1 1 21 VAL HG23 H 2.517 -2.625 6.533 1.00 . A A . 21 VAL HG23 1 1
5 7720 1 1 21 VAL N N 1.191 -2.939 9.165 1.00 . A A . 21 VAL N 1 1
5 7721 1 1 21 VAL O O 0.590 -6.394 8.526 1.00 . A A . 21 VAL O 1 1
5 7722 1 1 22 LEU C C -0.648 -6.761 11.307 1.00 . A A . 22 LEU C 1 1
5 7723 1 1 22 LEU CA C 0.853 -6.496 11.294 1.00 . A A . 22 LEU CA 1 1
5 7724 1 1 22 LEU CB C 1.339 -6.237 12.721 1.00 . A A . 22 LEU CB 1 1
5 7725 1 1 22 LEU CD1 C 3.246 -6.048 14.338 1.00 . A A . 22 LEU CD1 1 1
5 7726 1 1 22 LEU CD2 C 3.056 -8.058 12.862 1.00 . A A . 22 LEU CD2 1 1
5 7727 1 1 22 LEU CG C 2.813 -6.560 12.973 1.00 . A A . 22 LEU CG 1 1
5 7728 1 1 22 LEU H H 1.532 -4.542 10.848 1.00 . A A . 22 LEU H 1 1
5 7729 1 1 22 LEU HA H 1.358 -7.366 10.903 1.00 . A A . 22 LEU HA 1 1
5 7730 1 1 22 LEU HB2 H 1.173 -5.196 12.950 1.00 . A A . 22 LEU HB2 1 1
5 7731 1 1 22 LEU HB3 H 0.745 -6.828 13.395 1.00 . A A . 22 LEU HB3 1 1
5 7732 1 1 22 LEU HD11 H 2.386 -5.986 14.988 1.00 . A A . 22 LEU HD11 1 1
5 7733 1 1 22 LEU HD12 H 3.688 -5.068 14.231 1.00 . A A . 22 LEU HD12 1 1
5 7734 1 1 22 LEU HD13 H 3.971 -6.726 14.764 1.00 . A A . 22 LEU HD13 1 1
5 7735 1 1 22 LEU HD21 H 2.278 -8.505 12.262 1.00 . A A . 22 LEU HD21 1 1
5 7736 1 1 22 LEU HD22 H 3.048 -8.498 13.848 1.00 . A A . 22 LEU HD22 1 1
5 7737 1 1 22 LEU HD23 H 4.015 -8.233 12.397 1.00 . A A . 22 LEU HD23 1 1
5 7738 1 1 22 LEU HG H 3.416 -6.066 12.225 1.00 . A A . 22 LEU HG 1 1
5 7739 1 1 22 LEU N N 1.180 -5.362 10.436 1.00 . A A . 22 LEU N 1 1
5 7740 1 1 22 LEU O O -1.083 -7.910 11.229 1.00 . A A . 22 LEU O 1 1
5 7741 1 1 23 ASP C C -3.400 -6.767 10.366 1.00 . A A . 23 ASP C 1 1
5 7742 1 1 23 ASP CA C -2.896 -5.812 11.448 1.00 . A A . 23 ASP CA 1 1
5 7743 1 1 23 ASP CB C -3.543 -4.437 11.273 1.00 . A A . 23 ASP CB 1 1
5 7744 1 1 23 ASP CG C -4.689 -4.210 12.239 1.00 . A A . 23 ASP CG 1 1
5 7745 1 1 23 ASP H H -1.030 -4.801 11.484 1.00 . A A . 23 ASP H 1 1
5 7746 1 1 23 ASP HA H -3.173 -6.207 12.414 1.00 . A A . 23 ASP HA 1 1
5 7747 1 1 23 ASP HB2 H -2.799 -3.672 11.440 1.00 . A A . 23 ASP HB2 1 1
5 7748 1 1 23 ASP HB3 H -3.922 -4.349 10.265 1.00 . A A . 23 ASP HB3 1 1
5 7749 1 1 23 ASP N N -1.438 -5.692 11.416 1.00 . A A . 23 ASP N 1 1
5 7750 1 1 23 ASP O O -3.612 -6.369 9.221 1.00 . A A . 23 ASP O 1 1
5 7751 1 1 23 ASP OD1 O -4.427 -4.092 13.454 1.00 . A A . 23 ASP OD1 1 1
5 7752 1 1 23 ASP OD2 O -5.849 -4.149 11.780 1.00 . A A . 23 ASP OD2 1 1
5 7753 1 1 24 ASP C C -5.581 -9.048 9.706 1.00 . A A . 24 ASP C 1 1
5 7754 1 1 24 ASP CA C -4.056 -9.050 9.813 1.00 . A A . 24 ASP CA 1 1
5 7755 1 1 24 ASP CB C -3.567 -10.431 10.254 1.00 . A A . 24 ASP CB 1 1
5 7756 1 1 24 ASP CG C -2.335 -10.878 9.491 1.00 . A A . 24 ASP CG 1 1
5 7757 1 1 24 ASP H H -3.392 -8.282 11.670 1.00 . A A . 24 ASP H 1 1
5 7758 1 1 24 ASP HA H -3.641 -8.828 8.841 1.00 . A A . 24 ASP HA 1 1
5 7759 1 1 24 ASP HB2 H -3.324 -10.402 11.306 1.00 . A A . 24 ASP HB2 1 1
5 7760 1 1 24 ASP HB3 H -4.352 -11.155 10.090 1.00 . A A . 24 ASP HB3 1 1
5 7761 1 1 24 ASP N N -3.583 -8.029 10.742 1.00 . A A . 24 ASP N 1 1
5 7762 1 1 24 ASP O O -6.148 -9.702 8.830 1.00 . A A . 24 ASP O 1 1
5 7763 1 1 24 ASP OD1 O -1.551 -10.004 9.065 1.00 . A A . 24 ASP OD1 1 1
5 7764 1 1 24 ASP OD2 O -2.154 -12.102 9.320 1.00 . A A . 24 ASP OD2 1 1
5 7765 1 1 25 THR C C -8.212 -7.455 9.390 1.00 . A A . 25 THR C 1 1
5 7766 1 1 25 THR CA C -7.700 -8.244 10.594 1.00 . A A . 25 THR CA 1 1
5 7767 1 1 25 THR CB C -8.202 -7.603 11.888 1.00 . A A . 25 THR CB 1 1
5 7768 1 1 25 THR CG2 C -7.493 -6.311 12.230 1.00 . A A . 25 THR CG2 1 1
5 7769 1 1 25 THR H H -5.742 -7.818 11.277 1.00 . A A . 25 THR H 1 1
5 7770 1 1 25 THR HA H -8.079 -9.253 10.533 1.00 . A A . 25 THR HA 1 1
5 7771 1 1 25 THR HB H -8.045 -8.293 12.704 1.00 . A A . 25 THR HB 1 1
5 7772 1 1 25 THR HG1 H -10.078 -7.969 12.318 1.00 . A A . 25 THR HG1 1 1
5 7773 1 1 25 THR HG21 H -8.054 -5.782 12.986 1.00 . A A . 25 THR HG21 1 1
5 7774 1 1 25 THR HG22 H -7.415 -5.698 11.345 1.00 . A A . 25 THR HG22 1 1
5 7775 1 1 25 THR HG23 H -6.504 -6.531 12.604 1.00 . A A . 25 THR HG23 1 1
5 7776 1 1 25 THR N N -6.242 -8.317 10.599 1.00 . A A . 25 THR N 1 1
5 7777 1 1 25 THR O O -9.409 -7.462 9.099 1.00 . A A . 25 THR O 1 1
5 7778 1 1 25 THR OG1 O -9.588 -7.323 11.803 1.00 . A A . 25 THR OG1 1 1
5 7779 1 1 26 LYS C C -6.614 -6.098 6.433 1.00 . A A . 26 LYS C 1 1
5 7780 1 1 26 LYS CA C -7.677 -5.988 7.521 1.00 . A A . 26 LYS CA 1 1
5 7781 1 1 26 LYS CB C -7.876 -4.520 7.908 1.00 . A A . 26 LYS CB 1 1
5 7782 1 1 26 LYS CD C -6.831 -2.486 8.951 1.00 . A A . 26 LYS CD 1 1
5 7783 1 1 26 LYS CE C -6.756 -1.969 10.379 1.00 . A A . 26 LYS CE 1 1
5 7784 1 1 26 LYS CG C -6.852 -4.006 8.908 1.00 . A A . 26 LYS CG 1 1
5 7785 1 1 26 LYS H H -6.366 -6.806 8.966 1.00 . A A . 26 LYS H 1 1
5 7786 1 1 26 LYS HA H -8.608 -6.380 7.140 1.00 . A A . 26 LYS HA 1 1
5 7787 1 1 26 LYS HB2 H -7.811 -3.914 7.018 1.00 . A A . 26 LYS HB2 1 1
5 7788 1 1 26 LYS HB3 H -8.859 -4.405 8.341 1.00 . A A . 26 LYS HB3 1 1
5 7789 1 1 26 LYS HD2 H -5.969 -2.132 8.405 1.00 . A A . 26 LYS HD2 1 1
5 7790 1 1 26 LYS HD3 H -7.731 -2.109 8.488 1.00 . A A . 26 LYS HD3 1 1
5 7791 1 1 26 LYS HE2 H -7.317 -2.633 11.018 1.00 . A A . 26 LYS HE2 1 1
5 7792 1 1 26 LYS HE3 H -5.722 -1.959 10.690 1.00 . A A . 26 LYS HE3 1 1
5 7793 1 1 26 LYS HG2 H -7.102 -4.380 9.889 1.00 . A A . 26 LYS HG2 1 1
5 7794 1 1 26 LYS HG3 H -5.874 -4.363 8.622 1.00 . A A . 26 LYS HG3 1 1
5 7795 1 1 26 LYS HZ1 H -7.651 -0.431 11.472 1.00 . A A . 26 LYS HZ1 1 1
5 7796 1 1 26 LYS HZ2 H -8.109 -0.470 9.844 1.00 . A A . 26 LYS HZ2 1 1
5 7797 1 1 26 LYS HZ3 H -6.580 0.110 10.278 1.00 . A A . 26 LYS HZ3 1 1
5 7798 1 1 26 LYS N N -7.305 -6.776 8.691 1.00 . A A . 26 LYS N 1 1
5 7799 1 1 26 LYS NZ N -7.313 -0.594 10.502 1.00 . A A . 26 LYS NZ 1 1
5 7800 1 1 26 LYS O O -5.516 -6.599 6.672 1.00 . A A . 26 LYS O 1 1
5 7801 1 1 27 ASP C C -5.032 -4.503 4.195 1.00 . A A . 27 ASP C 1 1
5 7802 1 1 27 ASP CA C -6.018 -5.663 4.114 1.00 . A A . 27 ASP CA 1 1
5 7803 1 1 27 ASP CB C -6.783 -5.613 2.789 1.00 . A A . 27 ASP CB 1 1
5 7804 1 1 27 ASP CG C -6.761 -6.941 2.058 1.00 . A A . 27 ASP CG 1 1
5 7805 1 1 27 ASP H H -7.836 -5.231 5.108 1.00 . A A . 27 ASP H 1 1
5 7806 1 1 27 ASP HA H -5.471 -6.592 4.170 1.00 . A A . 27 ASP HA 1 1
5 7807 1 1 27 ASP HB2 H -7.812 -5.348 2.984 1.00 . A A . 27 ASP HB2 1 1
5 7808 1 1 27 ASP HB3 H -6.338 -4.864 2.150 1.00 . A A . 27 ASP HB3 1 1
5 7809 1 1 27 ASP N N -6.947 -5.622 5.237 1.00 . A A . 27 ASP N 1 1
5 7810 1 1 27 ASP O O -5.422 -3.362 4.443 1.00 . A A . 27 ASP O 1 1
5 7811 1 1 27 ASP OD1 O -6.490 -7.972 2.709 1.00 . A A . 27 ASP OD1 1 1
5 7812 1 1 27 ASP OD2 O -7.015 -6.951 0.835 1.00 . A A . 27 ASP OD2 1 1
5 7813 1 1 28 VAL C C -1.994 -3.644 2.715 1.00 . A A . 28 VAL C 1 1
5 7814 1 1 28 VAL CA C -2.717 -3.778 4.049 1.00 . A A . 28 VAL CA 1 1
5 7815 1 1 28 VAL CB C -1.690 -4.084 5.158 1.00 . A A . 28 VAL CB 1 1
5 7816 1 1 28 VAL CG1 C -0.582 -3.041 5.174 1.00 . A A . 28 VAL CG1 1 1
5 7817 1 1 28 VAL CG2 C -2.380 -4.154 6.510 1.00 . A A . 28 VAL CG2 1 1
5 7818 1 1 28 VAL H H -3.500 -5.729 3.800 1.00 . A A . 28 VAL H 1 1
5 7819 1 1 28 VAL HA H -3.194 -2.836 4.282 1.00 . A A . 28 VAL HA 1 1
5 7820 1 1 28 VAL HB H -1.246 -5.046 4.954 1.00 . A A . 28 VAL HB 1 1
5 7821 1 1 28 VAL HG11 H -0.221 -2.915 6.184 1.00 . A A . 28 VAL HG11 1 1
5 7822 1 1 28 VAL HG12 H -0.968 -2.100 4.811 1.00 . A A . 28 VAL HG12 1 1
5 7823 1 1 28 VAL HG13 H 0.228 -3.367 4.539 1.00 . A A . 28 VAL HG13 1 1
5 7824 1 1 28 VAL HG21 H -3.004 -5.035 6.551 1.00 . A A . 28 VAL HG21 1 1
5 7825 1 1 28 VAL HG22 H -2.990 -3.274 6.648 1.00 . A A . 28 VAL HG22 1 1
5 7826 1 1 28 VAL HG23 H -1.636 -4.203 7.292 1.00 . A A . 28 VAL HG23 1 1
5 7827 1 1 28 VAL N N -3.753 -4.801 3.991 1.00 . A A . 28 VAL N 1 1
5 7828 1 1 28 VAL O O -1.708 -4.637 2.046 1.00 . A A . 28 VAL O 1 1
5 7829 1 1 29 LEU C C 0.076 -1.071 1.298 1.00 . A A . 29 LEU C 1 1
5 7830 1 1 29 LEU CA C -1.004 -2.127 1.089 1.00 . A A . 29 LEU CA 1 1
5 7831 1 1 29 LEU CB C -1.998 -1.659 0.021 1.00 . A A . 29 LEU CB 1 1
5 7832 1 1 29 LEU CD1 C -2.709 -1.681 -2.383 1.00 . A A . 29 LEU CD1 1 1
5 7833 1 1 29 LEU CD2 C -0.520 -2.704 -1.728 1.00 . A A . 29 LEU CD2 1 1
5 7834 1 1 29 LEU CG C -1.958 -2.438 -1.298 1.00 . A A . 29 LEU CG 1 1
5 7835 1 1 29 LEU H H -1.953 -1.659 2.922 1.00 . A A . 29 LEU H 1 1
5 7836 1 1 29 LEU HA H -0.537 -3.043 0.758 1.00 . A A . 29 LEU HA 1 1
5 7837 1 1 29 LEU HB2 H -2.994 -1.740 0.430 1.00 . A A . 29 LEU HB2 1 1
5 7838 1 1 29 LEU HB3 H -1.801 -0.620 -0.195 1.00 . A A . 29 LEU HB3 1 1
5 7839 1 1 29 LEU HD11 H -3.771 -1.815 -2.246 1.00 . A A . 29 LEU HD11 1 1
5 7840 1 1 29 LEU HD12 H -2.420 -2.061 -3.352 1.00 . A A . 29 LEU HD12 1 1
5 7841 1 1 29 LEU HD13 H -2.467 -0.630 -2.322 1.00 . A A . 29 LEU HD13 1 1
5 7842 1 1 29 LEU HD21 H 0.148 -2.077 -1.157 1.00 . A A . 29 LEU HD21 1 1
5 7843 1 1 29 LEU HD22 H -0.411 -2.482 -2.780 1.00 . A A . 29 LEU HD22 1 1
5 7844 1 1 29 LEU HD23 H -0.279 -3.741 -1.553 1.00 . A A . 29 LEU HD23 1 1
5 7845 1 1 29 LEU HG H -2.448 -3.391 -1.159 1.00 . A A . 29 LEU HG 1 1
5 7846 1 1 29 LEU N N -1.699 -2.406 2.339 1.00 . A A . 29 LEU N 1 1
5 7847 1 1 29 LEU O O -0.207 0.126 1.307 1.00 . A A . 29 LEU O 1 1
5 7848 1 1 30 ILE C C 3.307 -0.522 0.431 1.00 . A A . 30 ILE C 1 1
5 7849 1 1 30 ILE CA C 2.436 -0.617 1.680 1.00 . A A . 30 ILE CA 1 1
5 7850 1 1 30 ILE CB C 3.302 -1.072 2.872 1.00 . A A . 30 ILE CB 1 1
5 7851 1 1 30 ILE CD1 C 4.883 0.006 4.553 1.00 . A A . 30 ILE CD1 1 1
5 7852 1 1 30 ILE CG1 C 4.454 -0.091 3.105 1.00 . A A . 30 ILE CG1 1 1
5 7853 1 1 30 ILE CG2 C 3.835 -2.478 2.633 1.00 . A A . 30 ILE CG2 1 1
5 7854 1 1 30 ILE H H 1.476 -2.489 1.453 1.00 . A A . 30 ILE H 1 1
5 7855 1 1 30 ILE HA H 2.037 0.362 1.905 1.00 . A A . 30 ILE HA 1 1
5 7856 1 1 30 ILE HB H 2.678 -1.098 3.752 1.00 . A A . 30 ILE HB 1 1
5 7857 1 1 30 ILE HD11 H 5.028 -0.987 4.953 1.00 . A A . 30 ILE HD11 1 1
5 7858 1 1 30 ILE HD12 H 4.118 0.515 5.122 1.00 . A A . 30 ILE HD12 1 1
5 7859 1 1 30 ILE HD13 H 5.808 0.558 4.619 1.00 . A A . 30 ILE HD13 1 1
5 7860 1 1 30 ILE HG12 H 5.310 -0.405 2.528 1.00 . A A . 30 ILE HG12 1 1
5 7861 1 1 30 ILE HG13 H 4.150 0.894 2.782 1.00 . A A . 30 ILE HG13 1 1
5 7862 1 1 30 ILE HG21 H 4.384 -2.501 1.703 1.00 . A A . 30 ILE HG21 1 1
5 7863 1 1 30 ILE HG22 H 3.008 -3.172 2.580 1.00 . A A . 30 ILE HG22 1 1
5 7864 1 1 30 ILE HG23 H 4.489 -2.758 3.445 1.00 . A A . 30 ILE HG23 1 1
5 7865 1 1 30 ILE N N 1.314 -1.523 1.468 1.00 . A A . 30 ILE N 1 1
5 7866 1 1 30 ILE O O 3.642 -1.535 -0.181 1.00 . A A . 30 ILE O 1 1
5 7867 1 1 31 GLU C C 5.750 1.730 -0.756 1.00 . A A . 31 GLU C 1 1
5 7868 1 1 31 GLU CA C 4.507 0.923 -1.116 1.00 . A A . 31 GLU CA 1 1
5 7869 1 1 31 GLU CB C 3.712 1.649 -2.204 1.00 . A A . 31 GLU CB 1 1
5 7870 1 1 31 GLU CD C 5.689 2.057 -3.724 1.00 . A A . 31 GLU CD 1 1
5 7871 1 1 31 GLU CG C 4.291 1.482 -3.599 1.00 . A A . 31 GLU CG 1 1
5 7872 1 1 31 GLU H H 3.375 1.472 0.589 1.00 . A A . 31 GLU H 1 1
5 7873 1 1 31 GLU HA H 4.816 -0.041 -1.492 1.00 . A A . 31 GLU HA 1 1
5 7874 1 1 31 GLU HB2 H 2.702 1.267 -2.209 1.00 . A A . 31 GLU HB2 1 1
5 7875 1 1 31 GLU HB3 H 3.686 2.703 -1.972 1.00 . A A . 31 GLU HB3 1 1
5 7876 1 1 31 GLU HG2 H 4.328 0.429 -3.836 1.00 . A A . 31 GLU HG2 1 1
5 7877 1 1 31 GLU HG3 H 3.646 1.986 -4.305 1.00 . A A . 31 GLU HG3 1 1
5 7878 1 1 31 GLU N N 3.673 0.701 0.060 1.00 . A A . 31 GLU N 1 1
5 7879 1 1 31 GLU O O 5.650 2.843 -0.240 1.00 . A A . 31 GLU O 1 1
5 7880 1 1 31 GLU OE1 O 5.948 3.123 -3.128 1.00 . A A . 31 GLU OE1 1 1
5 7881 1 1 31 GLU OE2 O 6.524 1.440 -4.419 1.00 . A A . 31 GLU OE2 1 1
5 7882 1 1 32 PHE C C 8.706 2.567 -1.968 1.00 . A A . 32 PHE C 1 1
5 7883 1 1 32 PHE CA C 8.180 1.840 -0.736 1.00 . A A . 32 PHE CA 1 1
5 7884 1 1 32 PHE CB C 9.228 0.842 -0.234 1.00 . A A . 32 PHE CB 1 1
5 7885 1 1 32 PHE CD1 C 7.982 -1.302 0.163 1.00 . A A . 32 PHE CD1 1 1
5 7886 1 1 32 PHE CD2 C 8.845 -0.125 2.049 1.00 . A A . 32 PHE CD2 1 1
5 7887 1 1 32 PHE CE1 C 7.473 -2.276 1.001 1.00 . A A . 32 PHE CE1 1 1
5 7888 1 1 32 PHE CE2 C 8.338 -1.095 2.891 1.00 . A A . 32 PHE CE2 1 1
5 7889 1 1 32 PHE CG C 8.673 -0.216 0.677 1.00 . A A . 32 PHE CG 1 1
5 7890 1 1 32 PHE CZ C 7.651 -2.173 2.366 1.00 . A A . 32 PHE CZ 1 1
5 7891 1 1 32 PHE H H 6.938 0.277 -1.447 1.00 . A A . 32 PHE H 1 1
5 7892 1 1 32 PHE HA H 7.989 2.565 0.039 1.00 . A A . 32 PHE HA 1 1
5 7893 1 1 32 PHE HB2 H 9.680 0.349 -1.080 1.00 . A A . 32 PHE HB2 1 1
5 7894 1 1 32 PHE HB3 H 9.992 1.381 0.309 1.00 . A A . 32 PHE HB3 1 1
5 7895 1 1 32 PHE HD1 H 7.842 -1.385 -0.903 1.00 . A A . 32 PHE HD1 1 1
5 7896 1 1 32 PHE HD2 H 9.382 0.717 2.460 1.00 . A A . 32 PHE HD2 1 1
5 7897 1 1 32 PHE HE1 H 6.936 -3.117 0.588 1.00 . A A . 32 PHE HE1 1 1
5 7898 1 1 32 PHE HE2 H 8.480 -1.012 3.958 1.00 . A A . 32 PHE HE2 1 1
5 7899 1 1 32 PHE HZ H 7.254 -2.933 3.022 1.00 . A A . 32 PHE HZ 1 1
5 7900 1 1 32 PHE N N 6.921 1.165 -1.032 1.00 . A A . 32 PHE N 1 1
5 7901 1 1 32 PHE O O 8.583 2.077 -3.090 1.00 . A A . 32 PHE O 1 1
5 7902 1 1 33 TYR C C 10.879 5.518 -2.334 1.00 . A A . 33 TYR C 1 1
5 7903 1 1 33 TYR CA C 9.834 4.535 -2.845 1.00 . A A . 33 TYR CA 1 1
5 7904 1 1 33 TYR CB C 8.712 5.297 -3.551 1.00 . A A . 33 TYR CB 1 1
5 7905 1 1 33 TYR CD1 C 7.157 5.902 -1.656 1.00 . A A . 33 TYR CD1 1 1
5 7906 1 1 33 TYR CD2 C 8.236 7.671 -2.836 1.00 . A A . 33 TYR CD2 1 1
5 7907 1 1 33 TYR CE1 C 6.526 6.825 -0.843 1.00 . A A . 33 TYR CE1 1 1
5 7908 1 1 33 TYR CE2 C 7.609 8.599 -2.026 1.00 . A A . 33 TYR CE2 1 1
5 7909 1 1 33 TYR CG C 8.021 6.309 -2.665 1.00 . A A . 33 TYR CG 1 1
5 7910 1 1 33 TYR CZ C 6.755 8.171 -1.032 1.00 . A A . 33 TYR CZ 1 1
5 7911 1 1 33 TYR H H 9.359 4.079 -0.833 1.00 . A A . 33 TYR H 1 1
5 7912 1 1 33 TYR HA H 10.300 3.862 -3.548 1.00 . A A . 33 TYR HA 1 1
5 7913 1 1 33 TYR HB2 H 9.123 5.823 -4.400 1.00 . A A . 33 TYR HB2 1 1
5 7914 1 1 33 TYR HB3 H 7.968 4.592 -3.895 1.00 . A A . 33 TYR HB3 1 1
5 7915 1 1 33 TYR HD1 H 6.979 4.847 -1.511 1.00 . A A . 33 TYR HD1 1 1
5 7916 1 1 33 TYR HD2 H 8.905 8.003 -3.615 1.00 . A A . 33 TYR HD2 1 1
5 7917 1 1 33 TYR HE1 H 5.859 6.489 -0.063 1.00 . A A . 33 TYR HE1 1 1
5 7918 1 1 33 TYR HE2 H 7.788 9.653 -2.175 1.00 . A A . 33 TYR HE2 1 1
5 7919 1 1 33 TYR HH H 5.427 9.525 -0.716 1.00 . A A . 33 TYR HH 1 1
5 7920 1 1 33 TYR N N 9.291 3.740 -1.751 1.00 . A A . 33 TYR N 1 1
5 7921 1 1 33 TYR O O 10.984 5.761 -1.132 1.00 . A A . 33 TYR O 1 1
5 7922 1 1 33 TYR OH O 6.128 9.092 -0.225 1.00 . A A . 33 TYR OH 1 1
5 7923 1 1 34 ALA C C 12.303 8.455 -3.358 1.00 . A A . 34 ALA C 1 1
5 7924 1 1 34 ALA CA C 12.682 7.049 -2.896 1.00 . A A . 34 ALA CA 1 1
5 7925 1 1 34 ALA CB C 14.019 6.635 -3.492 1.00 . A A . 34 ALA CB 1 1
5 7926 1 1 34 ALA H H 11.515 5.855 -4.200 1.00 . A A . 34 ALA H 1 1
5 7927 1 1 34 ALA HA H 12.778 7.045 -1.820 1.00 . A A . 34 ALA HA 1 1
5 7928 1 1 34 ALA HB1 H 13.973 5.599 -3.794 1.00 . A A . 34 ALA HB1 1 1
5 7929 1 1 34 ALA HB2 H 14.797 6.760 -2.753 1.00 . A A . 34 ALA HB2 1 1
5 7930 1 1 34 ALA HB3 H 14.237 7.251 -4.352 1.00 . A A . 34 ALA HB3 1 1
5 7931 1 1 34 ALA N N 11.648 6.086 -3.256 1.00 . A A . 34 ALA N 1 1
5 7932 1 1 34 ALA O O 11.792 8.635 -4.464 1.00 . A A . 34 ALA O 1 1
5 7933 1 1 35 PRO C C 13.089 11.413 -3.987 1.00 . A A . 35 PRO C 1 1
5 7934 1 1 35 PRO CA C 12.226 10.869 -2.851 1.00 . A A . 35 PRO CA 1 1
5 7935 1 1 35 PRO CB C 12.512 11.627 -1.552 1.00 . A A . 35 PRO CB 1 1
5 7936 1 1 35 PRO CD C 13.153 9.356 -1.177 1.00 . A A . 35 PRO CD 1 1
5 7937 1 1 35 PRO CG C 13.490 10.776 -0.819 1.00 . A A . 35 PRO CG 1 1
5 7938 1 1 35 PRO HA H 11.183 10.980 -3.111 1.00 . A A . 35 PRO HA 1 1
5 7939 1 1 35 PRO HB2 H 12.928 12.597 -1.784 1.00 . A A . 35 PRO HB2 1 1
5 7940 1 1 35 PRO HB3 H 11.597 11.747 -0.992 1.00 . A A . 35 PRO HB3 1 1
5 7941 1 1 35 PRO HD2 H 14.049 8.753 -1.212 1.00 . A A . 35 PRO HD2 1 1
5 7942 1 1 35 PRO HD3 H 12.447 8.945 -0.470 1.00 . A A . 35 PRO HD3 1 1
5 7943 1 1 35 PRO HG2 H 14.494 11.014 -1.135 1.00 . A A . 35 PRO HG2 1 1
5 7944 1 1 35 PRO HG3 H 13.385 10.929 0.245 1.00 . A A . 35 PRO HG3 1 1
5 7945 1 1 35 PRO N N 12.547 9.476 -2.516 1.00 . A A . 35 PRO N 1 1
5 7946 1 1 35 PRO O O 12.822 12.491 -4.518 1.00 . A A . 35 PRO O 1 1
5 7947 1 1 36 TRP C C 14.766 10.251 -6.696 1.00 . A A . 36 TRP C 1 1
5 7948 1 1 36 TRP CA C 15.019 11.070 -5.433 1.00 . A A . 36 TRP CA 1 1
5 7949 1 1 36 TRP CB C 16.482 10.924 -4.999 1.00 . A A . 36 TRP CB 1 1
5 7950 1 1 36 TRP CD1 C 16.477 9.609 -2.799 1.00 . A A . 36 TRP CD1 1 1
5 7951 1 1 36 TRP CD2 C 17.301 8.475 -4.545 1.00 . A A . 36 TRP CD2 1 1
5 7952 1 1 36 TRP CE2 C 17.352 7.647 -3.407 1.00 . A A . 36 TRP CE2 1 1
5 7953 1 1 36 TRP CE3 C 17.768 7.975 -5.764 1.00 . A A . 36 TRP CE3 1 1
5 7954 1 1 36 TRP CG C 16.736 9.725 -4.134 1.00 . A A . 36 TRP CG 1 1
5 7955 1 1 36 TRP CH2 C 18.300 5.884 -4.660 1.00 . A A . 36 TRP CH2 1 1
5 7956 1 1 36 TRP CZ2 C 17.850 6.348 -3.454 1.00 . A A . 36 TRP CZ2 1 1
5 7957 1 1 36 TRP CZ3 C 18.263 6.685 -5.809 1.00 . A A . 36 TRP CZ3 1 1
5 7958 1 1 36 TRP H H 14.283 9.812 -3.900 1.00 . A A . 36 TRP H 1 1
5 7959 1 1 36 TRP HA H 14.821 12.110 -5.649 1.00 . A A . 36 TRP HA 1 1
5 7960 1 1 36 TRP HB2 H 17.104 10.838 -5.877 1.00 . A A . 36 TRP HB2 1 1
5 7961 1 1 36 TRP HB3 H 16.774 11.804 -4.444 1.00 . A A . 36 TRP HB3 1 1
5 7962 1 1 36 TRP HD1 H 16.045 10.391 -2.193 1.00 . A A . 36 TRP HD1 1 1
5 7963 1 1 36 TRP HE1 H 16.751 8.036 -1.434 1.00 . A A . 36 TRP HE1 1 1
5 7964 1 1 36 TRP HE3 H 17.747 8.578 -6.660 1.00 . A A . 36 TRP HE3 1 1
5 7965 1 1 36 TRP HH2 H 18.696 4.883 -4.742 1.00 . A A . 36 TRP HH2 1 1
5 7966 1 1 36 TRP HZ2 H 17.885 5.717 -2.578 1.00 . A A . 36 TRP HZ2 1 1
5 7967 1 1 36 TRP HZ3 H 18.628 6.282 -6.742 1.00 . A A . 36 TRP HZ3 1 1
5 7968 1 1 36 TRP N N 14.122 10.661 -4.358 1.00 . A A . 36 TRP N 1 1
5 7969 1 1 36 TRP NE1 N 16.841 8.361 -2.355 1.00 . A A . 36 TRP NE1 1 1
5 7970 1 1 36 TRP O O 15.079 10.688 -7.803 1.00 . A A . 36 TRP O 1 1
5 7971 1 1 37 CYS C C 12.639 8.645 -8.380 1.00 . A A . 37 CYS C 1 1
5 7972 1 1 37 CYS CA C 13.898 8.185 -7.650 1.00 . A A . 37 CYS CA 1 1
5 7973 1 1 37 CYS CB C 13.722 6.744 -7.168 1.00 . A A . 37 CYS CB 1 1
5 7974 1 1 37 CYS H H 13.966 8.768 -5.618 1.00 . A A . 37 CYS H 1 1
5 7975 1 1 37 CYS HA H 14.732 8.228 -8.333 1.00 . A A . 37 CYS HA 1 1
5 7976 1 1 37 CYS HB2 H 14.447 6.541 -6.394 1.00 . A A . 37 CYS HB2 1 1
5 7977 1 1 37 CYS HB3 H 12.727 6.626 -6.762 1.00 . A A . 37 CYS HB3 1 1
5 7978 1 1 37 CYS HG H 13.440 5.783 -9.232 1.00 . A A . 37 CYS HG 1 1
5 7979 1 1 37 CYS N N 14.194 9.062 -6.523 1.00 . A A . 37 CYS N 1 1
5 7980 1 1 37 CYS O O 11.545 8.627 -7.819 1.00 . A A . 37 CYS O 1 1
5 7981 1 1 37 CYS SG S 13.941 5.501 -8.463 1.00 . A A . 37 CYS SG 1 1
5 7982 1 1 38 GLY C C 10.557 8.490 -10.502 1.00 . A A . 38 GLY C 1 1
5 7983 1 1 38 GLY CA C 11.671 9.517 -10.419 1.00 . A A . 38 GLY CA 1 1
5 7984 1 1 38 GLY H H 13.700 9.049 -10.028 1.00 . A A . 38 GLY H 1 1
5 7985 1 1 38 GLY HA2 H 11.281 10.418 -9.971 1.00 . A A . 38 GLY HA2 1 1
5 7986 1 1 38 GLY HA3 H 12.011 9.744 -11.419 1.00 . A A . 38 GLY HA3 1 1
5 7987 1 1 38 GLY N N 12.803 9.057 -9.633 1.00 . A A . 38 GLY N 1 1
5 7988 1 1 38 GLY O O 9.404 8.835 -10.763 1.00 . A A . 38 GLY O 1 1
5 7989 1 1 39 HIS C C 8.754 6.413 -9.386 1.00 . A A . 39 HIS C 1 1
5 7990 1 1 39 HIS CA C 9.918 6.145 -10.337 1.00 . A A . 39 HIS CA 1 1
5 7991 1 1 39 HIS CB C 10.580 4.809 -9.992 1.00 . A A . 39 HIS CB 1 1
5 7992 1 1 39 HIS CD2 C 10.093 3.759 -12.314 1.00 . A A . 39 HIS CD2 1 1
5 7993 1 1 39 HIS CE1 C 11.858 2.467 -12.459 1.00 . A A . 39 HIS CE1 1 1
5 7994 1 1 39 HIS CG C 10.819 3.935 -11.185 1.00 . A A . 39 HIS CG 1 1
5 7995 1 1 39 HIS H H 11.834 7.008 -10.081 1.00 . A A . 39 HIS H 1 1
5 7996 1 1 39 HIS HA H 9.537 6.096 -11.346 1.00 . A A . 39 HIS HA 1 1
5 7997 1 1 39 HIS HB2 H 11.534 4.998 -9.524 1.00 . A A . 39 HIS HB2 1 1
5 7998 1 1 39 HIS HB3 H 9.948 4.266 -9.304 1.00 . A A . 39 HIS HB3 1 1
5 7999 1 1 39 HIS HD1 H 12.636 3.013 -10.646 1.00 . A A . 39 HIS HD1 1 1
5 8000 1 1 39 HIS HD2 H 9.162 4.250 -12.561 1.00 . A A . 39 HIS HD2 1 1
5 8001 1 1 39 HIS HE1 H 12.583 1.754 -12.823 1.00 . A A . 39 HIS HE1 1 1
5 8002 1 1 39 HIS HE2 H 10.427 2.453 -13.924 1.00 . A A . 39 HIS HE2 1 1
5 8003 1 1 39 HIS N N 10.900 7.223 -10.283 1.00 . A A . 39 HIS N 1 1
5 8004 1 1 39 HIS ND1 N 11.918 3.111 -11.306 1.00 . A A . 39 HIS ND1 1 1
5 8005 1 1 39 HIS NE2 N 10.760 2.842 -13.088 1.00 . A A . 39 HIS NE2 1 1
5 8006 1 1 39 HIS O O 7.631 5.970 -9.625 1.00 . A A . 39 HIS O 1 1
5 8007 1 1 40 CYS C C 6.964 8.418 -7.915 1.00 . A A . 40 CYS C 1 1
5 8008 1 1 40 CYS CA C 8.000 7.466 -7.325 1.00 . A A . 40 CYS CA 1 1
5 8009 1 1 40 CYS CB C 8.631 8.087 -6.076 1.00 . A A . 40 CYS CB 1 1
5 8010 1 1 40 CYS H H 9.942 7.468 -8.170 1.00 . A A . 40 CYS H 1 1
5 8011 1 1 40 CYS HA H 7.507 6.546 -7.048 1.00 . A A . 40 CYS HA 1 1
5 8012 1 1 40 CYS HB2 H 7.881 8.160 -5.303 1.00 . A A . 40 CYS HB2 1 1
5 8013 1 1 40 CYS HB3 H 9.432 7.448 -5.732 1.00 . A A . 40 CYS HB3 1 1
5 8014 1 1 40 CYS HG H 8.607 10.315 -6.626 1.00 . A A . 40 CYS HG 1 1
5 8015 1 1 40 CYS N N 9.028 7.142 -8.308 1.00 . A A . 40 CYS N 1 1
5 8016 1 1 40 CYS O O 5.781 8.343 -7.587 1.00 . A A . 40 CYS O 1 1
5 8017 1 1 40 CYS SG S 9.318 9.741 -6.330 1.00 . A A . 40 CYS SG 1 1
5 8018 1 1 41 LYS C C 5.484 9.573 -10.277 1.00 . A A . 41 LYS C 1 1
5 8019 1 1 41 LYS CA C 6.532 10.278 -9.423 1.00 . A A . 41 LYS CA 1 1
5 8020 1 1 41 LYS CB C 7.338 11.252 -10.285 1.00 . A A . 41 LYS CB 1 1
5 8021 1 1 41 LYS CD C 8.038 13.420 -9.221 1.00 . A A . 41 LYS CD 1 1
5 8022 1 1 41 LYS CE C 7.265 13.528 -7.916 1.00 . A A . 41 LYS CE 1 1
5 8023 1 1 41 LYS CG C 8.430 11.982 -9.519 1.00 . A A . 41 LYS CG 1 1
5 8024 1 1 41 LYS H H 8.374 9.322 -9.008 1.00 . A A . 41 LYS H 1 1
5 8025 1 1 41 LYS HA H 6.031 10.832 -8.643 1.00 . A A . 41 LYS HA 1 1
5 8026 1 1 41 LYS HB2 H 7.801 10.702 -11.091 1.00 . A A . 41 LYS HB2 1 1
5 8027 1 1 41 LYS HB3 H 6.666 11.987 -10.702 1.00 . A A . 41 LYS HB3 1 1
5 8028 1 1 41 LYS HD2 H 8.933 14.020 -9.148 1.00 . A A . 41 LYS HD2 1 1
5 8029 1 1 41 LYS HD3 H 7.420 13.789 -10.027 1.00 . A A . 41 LYS HD3 1 1
5 8030 1 1 41 LYS HE2 H 6.559 14.341 -7.997 1.00 . A A . 41 LYS HE2 1 1
5 8031 1 1 41 LYS HE3 H 6.732 12.604 -7.751 1.00 . A A . 41 LYS HE3 1 1
5 8032 1 1 41 LYS HG2 H 8.608 11.468 -8.586 1.00 . A A . 41 LYS HG2 1 1
5 8033 1 1 41 LYS HG3 H 9.334 11.980 -10.111 1.00 . A A . 41 LYS HG3 1 1
5 8034 1 1 41 LYS HZ1 H 8.387 12.890 -6.273 1.00 . A A . 41 LYS HZ1 1 1
5 8035 1 1 41 LYS HZ2 H 7.704 14.425 -6.081 1.00 . A A . 41 LYS HZ2 1 1
5 8036 1 1 41 LYS HZ3 H 9.052 14.219 -7.082 1.00 . A A . 41 LYS HZ3 1 1
5 8037 1 1 41 LYS N N 7.419 9.312 -8.787 1.00 . A A . 41 LYS N 1 1
5 8038 1 1 41 LYS NZ N 8.165 13.784 -6.757 1.00 . A A . 41 LYS NZ 1 1
5 8039 1 1 41 LYS O O 4.316 9.962 -10.291 1.00 . A A . 41 LYS O 1 1
5 8040 1 1 42 ALA C C 4.009 6.971 -11.018 1.00 . A A . 42 ALA C 1 1
5 8041 1 1 42 ALA CA C 5.007 7.774 -11.845 1.00 . A A . 42 ALA CA 1 1
5 8042 1 1 42 ALA CB C 5.801 6.852 -12.759 1.00 . A A . 42 ALA CB 1 1
5 8043 1 1 42 ALA H H 6.853 8.273 -10.935 1.00 . A A . 42 ALA H 1 1
5 8044 1 1 42 ALA HA H 4.466 8.475 -12.463 1.00 . A A . 42 ALA HA 1 1
5 8045 1 1 42 ALA HB1 H 6.615 7.403 -13.207 1.00 . A A . 42 ALA HB1 1 1
5 8046 1 1 42 ALA HB2 H 5.154 6.471 -13.535 1.00 . A A . 42 ALA HB2 1 1
5 8047 1 1 42 ALA HB3 H 6.197 6.029 -12.183 1.00 . A A . 42 ALA HB3 1 1
5 8048 1 1 42 ALA N N 5.909 8.534 -10.988 1.00 . A A . 42 ALA N 1 1
5 8049 1 1 42 ALA O O 2.878 6.739 -11.445 1.00 . A A . 42 ALA O 1 1
5 8050 1 1 43 LEU C C 2.951 6.650 -7.860 1.00 . A A . 43 LEU C 1 1
5 8051 1 1 43 LEU CA C 3.578 5.770 -8.943 1.00 . A A . 43 LEU CA 1 1
5 8052 1 1 43 LEU CB C 4.384 4.637 -8.297 1.00 . A A . 43 LEU CB 1 1
5 8053 1 1 43 LEU CD1 C 2.607 2.938 -7.801 1.00 . A A . 43 LEU CD1 1 1
5 8054 1 1 43 LEU CD2 C 3.630 3.040 -10.081 1.00 . A A . 43 LEU CD2 1 1
5 8055 1 1 43 LEU CG C 3.875 3.223 -8.590 1.00 . A A . 43 LEU CG 1 1
5 8056 1 1 43 LEU H H 5.347 6.765 -9.547 1.00 . A A . 43 LEU H 1 1
5 8057 1 1 43 LEU HA H 2.788 5.339 -9.540 1.00 . A A . 43 LEU HA 1 1
5 8058 1 1 43 LEU HB2 H 5.404 4.708 -8.645 1.00 . A A . 43 LEU HB2 1 1
5 8059 1 1 43 LEU HB3 H 4.377 4.782 -7.227 1.00 . A A . 43 LEU HB3 1 1
5 8060 1 1 43 LEU HD11 H 2.841 2.889 -6.748 1.00 . A A . 43 LEU HD11 1 1
5 8061 1 1 43 LEU HD12 H 2.188 1.995 -8.121 1.00 . A A . 43 LEU HD12 1 1
5 8062 1 1 43 LEU HD13 H 1.890 3.727 -7.974 1.00 . A A . 43 LEU HD13 1 1
5 8063 1 1 43 LEU HD21 H 2.576 3.150 -10.289 1.00 . A A . 43 LEU HD21 1 1
5 8064 1 1 43 LEU HD22 H 3.955 2.055 -10.380 1.00 . A A . 43 LEU HD22 1 1
5 8065 1 1 43 LEU HD23 H 4.185 3.785 -10.632 1.00 . A A . 43 LEU HD23 1 1
5 8066 1 1 43 LEU HG H 4.625 2.508 -8.284 1.00 . A A . 43 LEU HG 1 1
5 8067 1 1 43 LEU N N 4.435 6.548 -9.832 1.00 . A A . 43 LEU N 1 1
5 8068 1 1 43 LEU O O 2.212 6.162 -7.006 1.00 . A A . 43 LEU O 1 1
5 8069 1 1 44 ALA C C 1.214 9.085 -7.095 1.00 . A A . 44 ALA C 1 1
5 8070 1 1 44 ALA CA C 2.718 8.883 -6.916 1.00 . A A . 44 ALA CA 1 1
5 8071 1 1 44 ALA CB C 3.444 10.216 -7.012 1.00 . A A . 44 ALA CB 1 1
5 8072 1 1 44 ALA H H 3.848 8.281 -8.598 1.00 . A A . 44 ALA H 1 1
5 8073 1 1 44 ALA HA H 2.900 8.473 -5.933 1.00 . A A . 44 ALA HA 1 1
5 8074 1 1 44 ALA HB1 H 2.773 11.013 -6.727 1.00 . A A . 44 ALA HB1 1 1
5 8075 1 1 44 ALA HB2 H 3.778 10.372 -8.027 1.00 . A A . 44 ALA HB2 1 1
5 8076 1 1 44 ALA HB3 H 4.297 10.210 -6.349 1.00 . A A . 44 ALA HB3 1 1
5 8077 1 1 44 ALA N N 3.252 7.947 -7.897 1.00 . A A . 44 ALA N 1 1
5 8078 1 1 44 ALA O O 0.431 8.802 -6.189 1.00 . A A . 44 ALA O 1 1
5 8079 1 1 45 PRO C C -1.425 8.542 -8.727 1.00 . A A . 45 PRO C 1 1
5 8080 1 1 45 PRO CA C -0.628 9.831 -8.556 1.00 . A A . 45 PRO CA 1 1
5 8081 1 1 45 PRO CB C -0.593 10.615 -9.870 1.00 . A A . 45 PRO CB 1 1
5 8082 1 1 45 PRO CD C 1.657 9.957 -9.403 1.00 . A A . 45 PRO CD 1 1
5 8083 1 1 45 PRO CG C 0.682 10.207 -10.521 1.00 . A A . 45 PRO CG 1 1
5 8084 1 1 45 PRO HA H -1.086 10.435 -7.787 1.00 . A A . 45 PRO HA 1 1
5 8085 1 1 45 PRO HB2 H -1.449 10.348 -10.473 1.00 . A A . 45 PRO HB2 1 1
5 8086 1 1 45 PRO HB3 H -0.609 11.674 -9.661 1.00 . A A . 45 PRO HB3 1 1
5 8087 1 1 45 PRO HD2 H 2.325 9.148 -9.660 1.00 . A A . 45 PRO HD2 1 1
5 8088 1 1 45 PRO HD3 H 2.216 10.855 -9.182 1.00 . A A . 45 PRO HD3 1 1
5 8089 1 1 45 PRO HG2 H 0.530 9.305 -11.094 1.00 . A A . 45 PRO HG2 1 1
5 8090 1 1 45 PRO HG3 H 1.040 11.002 -11.158 1.00 . A A . 45 PRO HG3 1 1
5 8091 1 1 45 PRO N N 0.790 9.585 -8.269 1.00 . A A . 45 PRO N 1 1
5 8092 1 1 45 PRO O O -2.605 8.481 -8.383 1.00 . A A . 45 PRO O 1 1
5 8093 1 1 46 LYS C C -1.761 5.548 -8.160 1.00 . A A . 46 LYS C 1 1
5 8094 1 1 46 LYS CA C -1.431 6.229 -9.484 1.00 . A A . 46 LYS CA 1 1
5 8095 1 1 46 LYS CB C -0.541 5.319 -10.332 1.00 . A A . 46 LYS CB 1 1
5 8096 1 1 46 LYS CD C -1.110 5.839 -12.724 1.00 . A A . 46 LYS CD 1 1
5 8097 1 1 46 LYS CE C -0.915 6.894 -13.800 1.00 . A A . 46 LYS CE 1 1
5 8098 1 1 46 LYS CG C -0.068 5.965 -11.624 1.00 . A A . 46 LYS CG 1 1
5 8099 1 1 46 LYS H H 0.163 7.623 -9.522 1.00 . A A . 46 LYS H 1 1
5 8100 1 1 46 LYS HA H -2.352 6.414 -10.016 1.00 . A A . 46 LYS HA 1 1
5 8101 1 1 46 LYS HB2 H 0.328 5.043 -9.753 1.00 . A A . 46 LYS HB2 1 1
5 8102 1 1 46 LYS HB3 H -1.095 4.426 -10.583 1.00 . A A . 46 LYS HB3 1 1
5 8103 1 1 46 LYS HD2 H -1.028 4.861 -13.174 1.00 . A A . 46 LYS HD2 1 1
5 8104 1 1 46 LYS HD3 H -2.092 5.956 -12.290 1.00 . A A . 46 LYS HD3 1 1
5 8105 1 1 46 LYS HE2 H 0.115 6.872 -14.126 1.00 . A A . 46 LYS HE2 1 1
5 8106 1 1 46 LYS HE3 H -1.560 6.663 -14.634 1.00 . A A . 46 LYS HE3 1 1
5 8107 1 1 46 LYS HG2 H 0.124 7.012 -11.443 1.00 . A A . 46 LYS HG2 1 1
5 8108 1 1 46 LYS HG3 H 0.842 5.480 -11.945 1.00 . A A . 46 LYS HG3 1 1
5 8109 1 1 46 LYS HZ1 H -2.148 8.255 -12.804 1.00 . A A . 46 LYS HZ1 1 1
5 8110 1 1 46 LYS HZ2 H -1.293 8.927 -14.100 1.00 . A A . 46 LYS HZ2 1 1
5 8111 1 1 46 LYS HZ3 H -0.496 8.586 -12.648 1.00 . A A . 46 LYS HZ3 1 1
5 8112 1 1 46 LYS N N -0.777 7.514 -9.265 1.00 . A A . 46 LYS N 1 1
5 8113 1 1 46 LYS NZ N -1.236 8.261 -13.303 1.00 . A A . 46 LYS NZ 1 1
5 8114 1 1 46 LYS O O -2.917 5.223 -7.889 1.00 . A A . 46 LYS O 1 1
5 8115 1 1 47 TYR C C -1.758 5.554 -5.111 1.00 . A A . 47 TYR C 1 1
5 8116 1 1 47 TYR CA C -0.923 4.684 -6.045 1.00 . A A . 47 TYR CA 1 1
5 8117 1 1 47 TYR CB C 0.431 4.385 -5.401 1.00 . A A . 47 TYR CB 1 1
5 8118 1 1 47 TYR CD1 C 0.283 1.990 -4.619 1.00 . A A . 47 TYR CD1 1 1
5 8119 1 1 47 TYR CD2 C 0.370 3.710 -2.970 1.00 . A A . 47 TYR CD2 1 1
5 8120 1 1 47 TYR CE1 C 0.216 1.034 -3.624 1.00 . A A . 47 TYR CE1 1 1
5 8121 1 1 47 TYR CE2 C 0.304 2.759 -1.969 1.00 . A A . 47 TYR CE2 1 1
5 8122 1 1 47 TYR CG C 0.361 3.342 -4.310 1.00 . A A . 47 TYR CG 1 1
5 8123 1 1 47 TYR CZ C 0.227 1.423 -2.302 1.00 . A A . 47 TYR CZ 1 1
5 8124 1 1 47 TYR H H 0.161 5.610 -7.611 1.00 . A A . 47 TYR H 1 1
5 8125 1 1 47 TYR HA H -1.445 3.754 -6.212 1.00 . A A . 47 TYR HA 1 1
5 8126 1 1 47 TYR HB2 H 1.111 4.027 -6.159 1.00 . A A . 47 TYR HB2 1 1
5 8127 1 1 47 TYR HB3 H 0.826 5.293 -4.970 1.00 . A A . 47 TYR HB3 1 1
5 8128 1 1 47 TYR HD1 H 0.275 1.688 -5.656 1.00 . A A . 47 TYR HD1 1 1
5 8129 1 1 47 TYR HD2 H 0.429 4.757 -2.714 1.00 . A A . 47 TYR HD2 1 1
5 8130 1 1 47 TYR HE1 H 0.156 -0.013 -3.885 1.00 . A A . 47 TYR HE1 1 1
5 8131 1 1 47 TYR HE2 H 0.312 3.065 -0.934 1.00 . A A . 47 TYR HE2 1 1
5 8132 1 1 47 TYR HH H -0.445 -0.222 -1.572 1.00 . A A . 47 TYR HH 1 1
5 8133 1 1 47 TYR N N -0.738 5.331 -7.339 1.00 . A A . 47 TYR N 1 1
5 8134 1 1 47 TYR O O -2.469 5.045 -4.244 1.00 . A A . 47 TYR O 1 1
5 8135 1 1 47 TYR OH O 0.160 0.474 -1.308 1.00 . A A . 47 TYR OH 1 1
5 8136 1 1 48 GLU C C -3.905 7.738 -4.769 1.00 . A A . 48 GLU C 1 1
5 8137 1 1 48 GLU CA C -2.413 7.804 -4.462 1.00 . A A . 48 GLU CA 1 1
5 8138 1 1 48 GLU CB C -1.898 9.229 -4.675 1.00 . A A . 48 GLU CB 1 1
5 8139 1 1 48 GLU CD C -3.639 11.060 -4.644 1.00 . A A . 48 GLU CD 1 1
5 8140 1 1 48 GLU CG C -2.625 10.271 -3.840 1.00 . A A . 48 GLU CG 1 1
5 8141 1 1 48 GLU H H -1.082 7.213 -5.997 1.00 . A A . 48 GLU H 1 1
5 8142 1 1 48 GLU HA H -2.259 7.527 -3.429 1.00 . A A . 48 GLU HA 1 1
5 8143 1 1 48 GLU HB2 H -0.850 9.263 -4.420 1.00 . A A . 48 GLU HB2 1 1
5 8144 1 1 48 GLU HB3 H -2.015 9.489 -5.717 1.00 . A A . 48 GLU HB3 1 1
5 8145 1 1 48 GLU HG2 H -3.139 9.772 -3.032 1.00 . A A . 48 GLU HG2 1 1
5 8146 1 1 48 GLU HG3 H -1.897 10.958 -3.432 1.00 . A A . 48 GLU HG3 1 1
5 8147 1 1 48 GLU N N -1.667 6.867 -5.292 1.00 . A A . 48 GLU N 1 1
5 8148 1 1 48 GLU O O -4.739 7.853 -3.870 1.00 . A A . 48 GLU O 1 1
5 8149 1 1 48 GLU OE1 O -3.407 11.265 -5.854 1.00 . A A . 48 GLU OE1 1 1
5 8150 1 1 48 GLU OE2 O -4.666 11.472 -4.065 1.00 . A A . 48 GLU OE2 1 1
5 8151 1 1 49 GLU C C -6.305 6.233 -5.900 1.00 . A A . 49 GLU C 1 1
5 8152 1 1 49 GLU CA C -5.633 7.482 -6.460 1.00 . A A . 49 GLU CA 1 1
5 8153 1 1 49 GLU CB C -5.731 7.487 -7.987 1.00 . A A . 49 GLU CB 1 1
5 8154 1 1 49 GLU CD C -7.044 8.188 -10.028 1.00 . A A . 49 GLU CD 1 1
5 8155 1 1 49 GLU CG C -6.951 8.224 -8.515 1.00 . A A . 49 GLU CG 1 1
5 8156 1 1 49 GLU H H -3.531 7.475 -6.717 1.00 . A A . 49 GLU H 1 1
5 8157 1 1 49 GLU HA H -6.141 8.353 -6.073 1.00 . A A . 49 GLU HA 1 1
5 8158 1 1 49 GLU HB2 H -4.848 7.960 -8.391 1.00 . A A . 49 GLU HB2 1 1
5 8159 1 1 49 GLU HB3 H -5.775 6.466 -8.336 1.00 . A A . 49 GLU HB3 1 1
5 8160 1 1 49 GLU HG2 H -7.838 7.766 -8.104 1.00 . A A . 49 GLU HG2 1 1
5 8161 1 1 49 GLU HG3 H -6.898 9.255 -8.197 1.00 . A A . 49 GLU HG3 1 1
5 8162 1 1 49 GLU N N -4.238 7.557 -6.043 1.00 . A A . 49 GLU N 1 1
5 8163 1 1 49 GLU O O -7.241 6.328 -5.111 1.00 . A A . 49 GLU O 1 1
5 8164 1 1 49 GLU OE1 O -6.072 8.604 -10.693 1.00 . A A . 49 GLU OE1 1 1
5 8165 1 1 49 GLU OE2 O -8.089 7.743 -10.548 1.00 . A A . 49 GLU OE2 1 1
5 8166 1 1 50 LEU C C -6.336 3.709 -4.319 1.00 . A A . 50 LEU C 1 1
5 8167 1 1 50 LEU CA C -6.368 3.794 -5.841 1.00 . A A . 50 LEU CA 1 1
5 8168 1 1 50 LEU CB C -5.587 2.625 -6.446 1.00 . A A . 50 LEU CB 1 1
5 8169 1 1 50 LEU CD1 C -5.798 0.807 -4.728 1.00 . A A . 50 LEU CD1 1 1
5 8170 1 1 50 LEU CD2 C -7.658 1.206 -6.352 1.00 . A A . 50 LEU CD2 1 1
5 8171 1 1 50 LEU CG C -6.150 1.232 -6.145 1.00 . A A . 50 LEU CG 1 1
5 8172 1 1 50 LEU H H -5.066 5.057 -6.934 1.00 . A A . 50 LEU H 1 1
5 8173 1 1 50 LEU HA H -7.395 3.738 -6.172 1.00 . A A . 50 LEU HA 1 1
5 8174 1 1 50 LEU HB2 H -5.560 2.755 -7.518 1.00 . A A . 50 LEU HB2 1 1
5 8175 1 1 50 LEU HB3 H -4.574 2.666 -6.072 1.00 . A A . 50 LEU HB3 1 1
5 8176 1 1 50 LEU HD11 H -4.971 1.402 -4.368 1.00 . A A . 50 LEU HD11 1 1
5 8177 1 1 50 LEU HD12 H -5.519 -0.236 -4.724 1.00 . A A . 50 LEU HD12 1 1
5 8178 1 1 50 LEU HD13 H -6.653 0.953 -4.085 1.00 . A A . 50 LEU HD13 1 1
5 8179 1 1 50 LEU HD21 H -7.896 1.621 -7.321 1.00 . A A . 50 LEU HD21 1 1
5 8180 1 1 50 LEU HD22 H -8.138 1.792 -5.582 1.00 . A A . 50 LEU HD22 1 1
5 8181 1 1 50 LEU HD23 H -8.011 0.187 -6.301 1.00 . A A . 50 LEU HD23 1 1
5 8182 1 1 50 LEU HG H -5.707 0.519 -6.825 1.00 . A A . 50 LEU HG 1 1
5 8183 1 1 50 LEU N N -5.816 5.065 -6.306 1.00 . A A . 50 LEU N 1 1
5 8184 1 1 50 LEU O O -7.205 3.089 -3.697 1.00 . A A . 50 LEU O 1 1
5 8185 1 1 51 GLY C C -6.459 4.826 -1.594 1.00 . A A . 51 GLY C 1 1
5 8186 1 1 51 GLY CA C -5.205 4.326 -2.278 1.00 . A A . 51 GLY CA 1 1
5 8187 1 1 51 GLY H H -4.671 4.816 -4.265 1.00 . A A . 51 GLY H 1 1
5 8188 1 1 51 GLY HA2 H -5.005 3.317 -1.951 1.00 . A A . 51 GLY HA2 1 1
5 8189 1 1 51 GLY HA3 H -4.379 4.958 -1.996 1.00 . A A . 51 GLY HA3 1 1
5 8190 1 1 51 GLY N N -5.331 4.338 -3.721 1.00 . A A . 51 GLY N 1 1
5 8191 1 1 51 GLY O O -7.148 4.066 -0.916 1.00 . A A . 51 GLY O 1 1
5 8192 1 1 52 ALA C C -9.218 6.104 -1.768 1.00 . A A . 52 ALA C 1 1
5 8193 1 1 52 ALA CA C -7.943 6.708 -1.186 1.00 . A A . 52 ALA CA 1 1
5 8194 1 1 52 ALA CB C -7.930 8.215 -1.392 1.00 . A A . 52 ALA CB 1 1
5 8195 1 1 52 ALA H H -6.172 6.657 -2.340 1.00 . A A . 52 ALA H 1 1
5 8196 1 1 52 ALA HA H -7.918 6.514 -0.124 1.00 . A A . 52 ALA HA 1 1
5 8197 1 1 52 ALA HB1 H -8.873 8.631 -1.068 1.00 . A A . 52 ALA HB1 1 1
5 8198 1 1 52 ALA HB2 H -7.780 8.434 -2.439 1.00 . A A . 52 ALA HB2 1 1
5 8199 1 1 52 ALA HB3 H -7.128 8.650 -0.815 1.00 . A A . 52 ALA HB3 1 1
5 8200 1 1 52 ALA N N -6.759 6.105 -1.781 1.00 . A A . 52 ALA N 1 1
5 8201 1 1 52 ALA O O -10.277 6.145 -1.141 1.00 . A A . 52 ALA O 1 1
5 8202 1 1 53 LEU C C -10.999 3.990 -2.718 1.00 . A A . 53 LEU C 1 1
5 8203 1 1 53 LEU CA C -10.260 4.948 -3.647 1.00 . A A . 53 LEU CA 1 1
5 8204 1 1 53 LEU CB C -9.802 4.190 -4.900 1.00 . A A . 53 LEU CB 1 1
5 8205 1 1 53 LEU CD1 C -9.601 4.064 -7.397 1.00 . A A . 53 LEU CD1 1 1
5 8206 1 1 53 LEU CD2 C -11.040 5.824 -6.360 1.00 . A A . 53 LEU CD2 1 1
5 8207 1 1 53 LEU CG C -9.776 4.995 -6.205 1.00 . A A . 53 LEU CG 1 1
5 8208 1 1 53 LEU H H -8.244 5.555 -3.429 1.00 . A A . 53 LEU H 1 1
5 8209 1 1 53 LEU HA H -10.931 5.741 -3.938 1.00 . A A . 53 LEU HA 1 1
5 8210 1 1 53 LEU HB2 H -8.805 3.820 -4.719 1.00 . A A . 53 LEU HB2 1 1
5 8211 1 1 53 LEU HB3 H -10.459 3.344 -5.042 1.00 . A A . 53 LEU HB3 1 1
5 8212 1 1 53 LEU HD11 H -8.916 4.509 -8.103 1.00 . A A . 53 LEU HD11 1 1
5 8213 1 1 53 LEU HD12 H -10.558 3.906 -7.873 1.00 . A A . 53 LEU HD12 1 1
5 8214 1 1 53 LEU HD13 H -9.206 3.116 -7.060 1.00 . A A . 53 LEU HD13 1 1
5 8215 1 1 53 LEU HD21 H -11.251 5.963 -7.410 1.00 . A A . 53 LEU HD21 1 1
5 8216 1 1 53 LEU HD22 H -10.897 6.786 -5.891 1.00 . A A . 53 LEU HD22 1 1
5 8217 1 1 53 LEU HD23 H -11.867 5.312 -5.890 1.00 . A A . 53 LEU HD23 1 1
5 8218 1 1 53 LEU HG H -8.934 5.669 -6.187 1.00 . A A . 53 LEU HG 1 1
5 8219 1 1 53 LEU N N -9.112 5.551 -2.976 1.00 . A A . 53 LEU N 1 1
5 8220 1 1 53 LEU O O -12.123 4.258 -2.306 1.00 . A A . 53 LEU O 1 1
5 8221 1 1 54 TYR C C -10.747 2.234 -0.038 1.00 . A A . 54 TYR C 1 1
5 8222 1 1 54 TYR CA C -10.968 1.882 -1.502 1.00 . A A . 54 TYR CA 1 1
5 8223 1 1 54 TYR CB C -10.406 0.490 -1.791 1.00 . A A . 54 TYR CB 1 1
5 8224 1 1 54 TYR CD1 C -11.859 0.324 -3.854 1.00 . A A . 54 TYR CD1 1 1
5 8225 1 1 54 TYR CD2 C -9.753 -0.793 -3.864 1.00 . A A . 54 TYR CD2 1 1
5 8226 1 1 54 TYR CE1 C -12.108 -0.125 -5.136 1.00 . A A . 54 TYR CE1 1 1
5 8227 1 1 54 TYR CE2 C -9.995 -1.246 -5.146 1.00 . A A . 54 TYR CE2 1 1
5 8228 1 1 54 TYR CG C -10.678 -0.001 -3.196 1.00 . A A . 54 TYR CG 1 1
5 8229 1 1 54 TYR CZ C -11.174 -0.910 -5.778 1.00 . A A . 54 TYR CZ 1 1
5 8230 1 1 54 TYR H H -9.458 2.713 -2.744 1.00 . A A . 54 TYR H 1 1
5 8231 1 1 54 TYR HA H -12.031 1.878 -1.691 1.00 . A A . 54 TYR HA 1 1
5 8232 1 1 54 TYR HB2 H -9.336 0.505 -1.649 1.00 . A A . 54 TYR HB2 1 1
5 8233 1 1 54 TYR HB3 H -10.844 -0.216 -1.101 1.00 . A A . 54 TYR HB3 1 1
5 8234 1 1 54 TYR HD1 H -12.588 0.940 -3.349 1.00 . A A . 54 TYR HD1 1 1
5 8235 1 1 54 TYR HD2 H -8.831 -1.055 -3.367 1.00 . A A . 54 TYR HD2 1 1
5 8236 1 1 54 TYR HE1 H -13.031 0.139 -5.631 1.00 . A A . 54 TYR HE1 1 1
5 8237 1 1 54 TYR HE2 H -9.263 -1.861 -5.648 1.00 . A A . 54 TYR HE2 1 1
5 8238 1 1 54 TYR HH H -11.838 -0.662 -7.565 1.00 . A A . 54 TYR HH 1 1
5 8239 1 1 54 TYR N N -10.359 2.874 -2.387 1.00 . A A . 54 TYR N 1 1
5 8240 1 1 54 TYR O O -11.593 1.958 0.812 1.00 . A A . 54 TYR O 1 1
5 8241 1 1 54 TYR OH O -11.419 -1.359 -7.055 1.00 . A A . 54 TYR OH 1 1
5 8242 1 1 55 ALA C C -10.408 3.940 2.304 1.00 . A A . 55 ALA C 1 1
5 8243 1 1 55 ALA CA C -9.260 3.208 1.617 1.00 . A A . 55 ALA CA 1 1
5 8244 1 1 55 ALA CB C -8.006 4.067 1.634 1.00 . A A . 55 ALA CB 1 1
5 8245 1 1 55 ALA H H -8.961 3.017 -0.467 1.00 . A A . 55 ALA H 1 1
5 8246 1 1 55 ALA HA H -9.050 2.302 2.166 1.00 . A A . 55 ALA HA 1 1
5 8247 1 1 55 ALA HB1 H -7.797 4.379 2.647 1.00 . A A . 55 ALA HB1 1 1
5 8248 1 1 55 ALA HB2 H -8.158 4.938 1.015 1.00 . A A . 55 ALA HB2 1 1
5 8249 1 1 55 ALA HB3 H -7.172 3.495 1.254 1.00 . A A . 55 ALA HB3 1 1
5 8250 1 1 55 ALA N N -9.600 2.832 0.252 1.00 . A A . 55 ALA N 1 1
5 8251 1 1 55 ALA O O -10.537 3.881 3.525 1.00 . A A . 55 ALA O 1 1
5 8252 1 1 56 LYS C C -13.687 5.104 1.405 1.00 . A A . 56 LYS C 1 1
5 8253 1 1 56 LYS CA C -12.348 5.388 2.100 1.00 . A A . 56 LYS CA 1 1
5 8254 1 1 56 LYS CB C -12.054 6.888 2.047 1.00 . A A . 56 LYS CB 1 1
5 8255 1 1 56 LYS CD C -12.232 7.804 4.379 1.00 . A A . 56 LYS CD 1 1
5 8256 1 1 56 LYS CE C -11.468 8.198 5.633 1.00 . A A . 56 LYS CE 1 1
5 8257 1 1 56 LYS CG C -11.291 7.401 3.257 1.00 . A A . 56 LYS CG 1 1
5 8258 1 1 56 LYS H H -11.074 4.672 0.557 1.00 . A A . 56 LYS H 1 1
5 8259 1 1 56 LYS HA H -12.434 5.095 3.135 1.00 . A A . 56 LYS HA 1 1
5 8260 1 1 56 LYS HB2 H -11.468 7.097 1.164 1.00 . A A . 56 LYS HB2 1 1
5 8261 1 1 56 LYS HB3 H -12.988 7.425 1.983 1.00 . A A . 56 LYS HB3 1 1
5 8262 1 1 56 LYS HD2 H -12.827 8.644 4.053 1.00 . A A . 56 LYS HD2 1 1
5 8263 1 1 56 LYS HD3 H -12.879 6.970 4.610 1.00 . A A . 56 LYS HD3 1 1
5 8264 1 1 56 LYS HE2 H -10.637 8.827 5.349 1.00 . A A . 56 LYS HE2 1 1
5 8265 1 1 56 LYS HE3 H -12.130 8.750 6.284 1.00 . A A . 56 LYS HE3 1 1
5 8266 1 1 56 LYS HG2 H -10.635 6.621 3.614 1.00 . A A . 56 LYS HG2 1 1
5 8267 1 1 56 LYS HG3 H -10.706 8.260 2.963 1.00 . A A . 56 LYS HG3 1 1
5 8268 1 1 56 LYS HZ1 H -10.812 6.217 5.704 1.00 . A A . 56 LYS HZ1 1 1
5 8269 1 1 56 LYS HZ2 H -11.620 6.721 7.101 1.00 . A A . 56 LYS HZ2 1 1
5 8270 1 1 56 LYS HZ3 H -10.036 7.236 6.810 1.00 . A A . 56 LYS HZ3 1 1
5 8271 1 1 56 LYS N N -11.229 4.645 1.525 1.00 . A A . 56 LYS N 1 1
5 8272 1 1 56 LYS NZ N -10.948 7.010 6.363 1.00 . A A . 56 LYS NZ 1 1
5 8273 1 1 56 LYS O O -14.743 5.255 2.018 1.00 . A A . 56 LYS O 1 1
5 8274 1 1 57 SER C C -15.518 3.113 -0.336 1.00 . A A . 57 SER C 1 1
5 8275 1 1 57 SER CA C -14.907 4.492 -0.605 1.00 . A A . 57 SER CA 1 1
5 8276 1 1 57 SER CB C -14.686 4.665 -2.107 1.00 . A A . 57 SER CB 1 1
5 8277 1 1 57 SER H H -12.802 4.660 -0.341 1.00 . A A . 57 SER H 1 1
5 8278 1 1 57 SER HA H -15.616 5.240 -0.283 1.00 . A A . 57 SER HA 1 1
5 8279 1 1 57 SER HB2 H -13.994 5.476 -2.276 1.00 . A A . 57 SER HB2 1 1
5 8280 1 1 57 SER HB3 H -14.277 3.752 -2.516 1.00 . A A . 57 SER HB3 1 1
5 8281 1 1 57 SER HG H -16.464 4.179 -2.770 1.00 . A A . 57 SER HG 1 1
5 8282 1 1 57 SER N N -13.660 4.739 0.125 1.00 . A A . 57 SER N 1 1
5 8283 1 1 57 SER O O -16.670 3.013 0.086 1.00 . A A . 57 SER O 1 1
5 8284 1 1 57 SER OG O -15.902 4.958 -2.772 1.00 . A A . 57 SER OG 1 1
5 8285 1 1 58 GLU C C -14.841 0.067 0.899 1.00 . A A . 58 GLU C 1 1
5 8286 1 1 58 GLU CA C -15.266 0.689 -0.429 1.00 . A A . 58 GLU CA 1 1
5 8287 1 1 58 GLU CB C -14.802 -0.199 -1.587 1.00 . A A . 58 GLU CB 1 1
5 8288 1 1 58 GLU CD C -17.058 -1.206 -2.109 1.00 . A A . 58 GLU CD 1 1
5 8289 1 1 58 GLU CG C -15.871 -0.428 -2.642 1.00 . A A . 58 GLU CG 1 1
5 8290 1 1 58 GLU H H -13.859 2.185 -0.970 1.00 . A A . 58 GLU H 1 1
5 8291 1 1 58 GLU HA H -16.343 0.739 -0.451 1.00 . A A . 58 GLU HA 1 1
5 8292 1 1 58 GLU HB2 H -13.951 0.266 -2.062 1.00 . A A . 58 GLU HB2 1 1
5 8293 1 1 58 GLU HB3 H -14.503 -1.160 -1.194 1.00 . A A . 58 GLU HB3 1 1
5 8294 1 1 58 GLU HG2 H -16.219 0.530 -2.998 1.00 . A A . 58 GLU HG2 1 1
5 8295 1 1 58 GLU HG3 H -15.436 -0.980 -3.463 1.00 . A A . 58 GLU HG3 1 1
5 8296 1 1 58 GLU N N -14.761 2.052 -0.613 1.00 . A A . 58 GLU N 1 1
5 8297 1 1 58 GLU O O -15.681 -0.319 1.711 1.00 . A A . 58 GLU O 1 1
5 8298 1 1 58 GLU OE1 O -17.959 -0.579 -1.513 1.00 . A A . 58 GLU OE1 1 1
5 8299 1 1 58 GLU OE2 O -17.088 -2.442 -2.289 1.00 . A A . 58 GLU OE2 1 1
5 8300 1 1 59 PHE C C -12.582 0.425 3.314 1.00 . A A . 59 PHE C 1 1
5 8301 1 1 59 PHE CA C -12.997 -0.646 2.317 1.00 . A A . 59 PHE CA 1 1
5 8302 1 1 59 PHE CB C -11.809 -1.548 1.981 1.00 . A A . 59 PHE CB 1 1
5 8303 1 1 59 PHE CD1 C -13.266 -3.119 0.675 1.00 . A A . 59 PHE CD1 1 1
5 8304 1 1 59 PHE CD2 C -11.532 -4.042 2.025 1.00 . A A . 59 PHE CD2 1 1
5 8305 1 1 59 PHE CE1 C -13.639 -4.389 0.278 1.00 . A A . 59 PHE CE1 1 1
5 8306 1 1 59 PHE CE2 C -11.900 -5.315 1.632 1.00 . A A . 59 PHE CE2 1 1
5 8307 1 1 59 PHE CG C -12.210 -2.931 1.552 1.00 . A A . 59 PHE CG 1 1
5 8308 1 1 59 PHE CZ C -12.955 -5.488 0.757 1.00 . A A . 59 PHE CZ 1 1
5 8309 1 1 59 PHE H H -12.914 0.265 0.408 1.00 . A A . 59 PHE H 1 1
5 8310 1 1 59 PHE HA H -13.777 -1.247 2.760 1.00 . A A . 59 PHE HA 1 1
5 8311 1 1 59 PHE HB2 H -11.244 -1.103 1.176 1.00 . A A . 59 PHE HB2 1 1
5 8312 1 1 59 PHE HB3 H -11.177 -1.639 2.851 1.00 . A A . 59 PHE HB3 1 1
5 8313 1 1 59 PHE HD1 H -13.802 -2.259 0.299 1.00 . A A . 59 PHE HD1 1 1
5 8314 1 1 59 PHE HD2 H -10.707 -3.908 2.709 1.00 . A A . 59 PHE HD2 1 1
5 8315 1 1 59 PHE HE1 H -14.464 -4.521 -0.406 1.00 . A A . 59 PHE HE1 1 1
5 8316 1 1 59 PHE HE2 H -11.364 -6.173 2.008 1.00 . A A . 59 PHE HE2 1 1
5 8317 1 1 59 PHE HZ H -13.244 -6.482 0.449 1.00 . A A . 59 PHE HZ 1 1
5 8318 1 1 59 PHE N N -13.534 -0.047 1.101 1.00 . A A . 59 PHE N 1 1
5 8319 1 1 59 PHE O O -11.561 0.302 3.990 1.00 . A A . 59 PHE O 1 1
5 8320 1 1 60 LYS C C -12.665 2.109 5.670 1.00 . A A . 60 LYS C 1 1
5 8321 1 1 60 LYS CA C -13.124 2.591 4.295 1.00 . A A . 60 LYS CA 1 1
5 8322 1 1 60 LYS CB C -14.378 3.450 4.423 1.00 . A A . 60 LYS CB 1 1
5 8323 1 1 60 LYS CD C -16.782 3.590 5.140 1.00 . A A . 60 LYS CD 1 1
5 8324 1 1 60 LYS CE C -17.162 4.449 3.945 1.00 . A A . 60 LYS CE 1 1
5 8325 1 1 60 LYS CG C -15.619 2.667 4.817 1.00 . A A . 60 LYS CG 1 1
5 8326 1 1 60 LYS H H -14.181 1.509 2.820 1.00 . A A . 60 LYS H 1 1
5 8327 1 1 60 LYS HA H -12.342 3.186 3.859 1.00 . A A . 60 LYS HA 1 1
5 8328 1 1 60 LYS HB2 H -14.206 4.215 5.166 1.00 . A A . 60 LYS HB2 1 1
5 8329 1 1 60 LYS HB3 H -14.565 3.919 3.470 1.00 . A A . 60 LYS HB3 1 1
5 8330 1 1 60 LYS HD2 H -17.634 2.993 5.427 1.00 . A A . 60 LYS HD2 1 1
5 8331 1 1 60 LYS HD3 H -16.500 4.235 5.960 1.00 . A A . 60 LYS HD3 1 1
5 8332 1 1 60 LYS HE2 H -17.934 5.142 4.246 1.00 . A A . 60 LYS HE2 1 1
5 8333 1 1 60 LYS HE3 H -16.291 5.000 3.622 1.00 . A A . 60 LYS HE3 1 1
5 8334 1 1 60 LYS HG2 H -15.900 2.023 3.995 1.00 . A A . 60 LYS HG2 1 1
5 8335 1 1 60 LYS HG3 H -15.394 2.068 5.686 1.00 . A A . 60 LYS HG3 1 1
5 8336 1 1 60 LYS HZ1 H -16.879 3.369 2.179 1.00 . A A . 60 LYS HZ1 1 1
5 8337 1 1 60 LYS HZ2 H -18.369 4.166 2.263 1.00 . A A . 60 LYS HZ2 1 1
5 8338 1 1 60 LYS HZ3 H -18.111 2.759 3.166 1.00 . A A . 60 LYS HZ3 1 1
5 8339 1 1 60 LYS N N -13.386 1.478 3.392 1.00 . A A . 60 LYS N 1 1
5 8340 1 1 60 LYS NZ N -17.665 3.628 2.809 1.00 . A A . 60 LYS NZ 1 1
5 8341 1 1 60 LYS O O -11.729 2.661 6.249 1.00 . A A . 60 LYS O 1 1
5 8342 1 1 61 ASP C C -12.540 -0.933 7.363 1.00 . A A . 61 ASP C 1 1
5 8343 1 1 61 ASP CA C -12.976 0.523 7.488 1.00 . A A . 61 ASP CA 1 1
5 8344 1 1 61 ASP CB C -14.164 0.631 8.445 1.00 . A A . 61 ASP CB 1 1
5 8345 1 1 61 ASP CG C -13.737 0.951 9.865 1.00 . A A . 61 ASP CG 1 1
5 8346 1 1 61 ASP H H -14.058 0.675 5.675 1.00 . A A . 61 ASP H 1 1
5 8347 1 1 61 ASP HA H -12.153 1.100 7.885 1.00 . A A . 61 ASP HA 1 1
5 8348 1 1 61 ASP HB2 H -14.824 1.414 8.103 1.00 . A A . 61 ASP HB2 1 1
5 8349 1 1 61 ASP HB3 H -14.700 -0.307 8.452 1.00 . A A . 61 ASP HB3 1 1
5 8350 1 1 61 ASP N N -13.324 1.077 6.185 1.00 . A A . 61 ASP N 1 1
5 8351 1 1 61 ASP O O -12.758 -1.734 8.272 1.00 . A A . 61 ASP O 1 1
5 8352 1 1 61 ASP OD1 O -12.561 0.698 10.202 1.00 . A A . 61 ASP OD1 1 1
5 8353 1 1 61 ASP OD2 O -14.578 1.454 10.639 1.00 . A A . 61 ASP OD2 1 1
5 8354 1 1 62 ARG C C -10.101 -2.702 5.349 1.00 . A A . 62 ARG C 1 1
5 8355 1 1 62 ARG CA C -11.486 -2.646 5.996 1.00 . A A . 62 ARG CA 1 1
5 8356 1 1 62 ARG CB C -12.496 -3.384 5.116 1.00 . A A . 62 ARG CB 1 1
5 8357 1 1 62 ARG CD C -14.156 -3.871 6.938 1.00 . A A . 62 ARG CD 1 1
5 8358 1 1 62 ARG CG C -13.935 -3.228 5.579 1.00 . A A . 62 ARG CG 1 1
5 8359 1 1 62 ARG CZ C -16.496 -3.244 7.391 1.00 . A A . 62 ARG CZ 1 1
5 8360 1 1 62 ARG H H -11.797 -0.599 5.536 1.00 . A A . 62 ARG H 1 1
5 8361 1 1 62 ARG HA H -11.438 -3.141 6.954 1.00 . A A . 62 ARG HA 1 1
5 8362 1 1 62 ARG HB2 H -12.422 -3.005 4.107 1.00 . A A . 62 ARG HB2 1 1
5 8363 1 1 62 ARG HB3 H -12.253 -4.437 5.114 1.00 . A A . 62 ARG HB3 1 1
5 8364 1 1 62 ARG HD2 H -14.442 -4.902 6.792 1.00 . A A . 62 ARG HD2 1 1
5 8365 1 1 62 ARG HD3 H -13.232 -3.830 7.496 1.00 . A A . 62 ARG HD3 1 1
5 8366 1 1 62 ARG HE H -14.926 -2.674 8.484 1.00 . A A . 62 ARG HE 1 1
5 8367 1 1 62 ARG HG2 H -14.169 -2.176 5.647 1.00 . A A . 62 ARG HG2 1 1
5 8368 1 1 62 ARG HG3 H -14.588 -3.698 4.857 1.00 . A A . 62 ARG HG3 1 1
5 8369 1 1 62 ARG HH11 H -16.244 -4.427 5.770 1.00 . A A . 62 ARG HH11 1 1
5 8370 1 1 62 ARG HH12 H -17.880 -3.972 6.110 1.00 . A A . 62 ARG HH12 1 1
5 8371 1 1 62 ARG HH21 H -17.077 -2.074 8.933 1.00 . A A . 62 ARG HH21 1 1
5 8372 1 1 62 ARG HH22 H -18.353 -2.635 7.905 1.00 . A A . 62 ARG HH22 1 1
5 8373 1 1 62 ARG N N -11.934 -1.276 6.229 1.00 . A A . 62 ARG N 1 1
5 8374 1 1 62 ARG NE N -15.202 -3.194 7.700 1.00 . A A . 62 ARG NE 1 1
5 8375 1 1 62 ARG NH1 N -16.907 -3.938 6.337 1.00 . A A . 62 ARG NH1 1 1
5 8376 1 1 62 ARG NH2 N -17.381 -2.598 8.137 1.00 . A A . 62 ARG NH2 1 1
5 8377 1 1 62 ARG O O -9.391 -3.698 5.487 1.00 . A A . 62 ARG O 1 1
5 8378 1 1 63 VAL C C -7.588 -0.408 4.406 1.00 . A A . 63 VAL C 1 1
5 8379 1 1 63 VAL CA C -8.418 -1.613 3.971 1.00 . A A . 63 VAL CA 1 1
5 8380 1 1 63 VAL CB C -8.572 -1.596 2.434 1.00 . A A . 63 VAL CB 1 1
5 8381 1 1 63 VAL CG1 C -9.047 -0.234 1.945 1.00 . A A . 63 VAL CG1 1 1
5 8382 1 1 63 VAL CG2 C -7.261 -1.982 1.765 1.00 . A A . 63 VAL CG2 1 1
5 8383 1 1 63 VAL H H -10.321 -0.880 4.546 1.00 . A A . 63 VAL H 1 1
5 8384 1 1 63 VAL HA H -7.888 -2.514 4.243 1.00 . A A . 63 VAL HA 1 1
5 8385 1 1 63 VAL HB H -9.317 -2.329 2.161 1.00 . A A . 63 VAL HB 1 1
5 8386 1 1 63 VAL HG11 H -8.239 0.479 2.027 1.00 . A A . 63 VAL HG11 1 1
5 8387 1 1 63 VAL HG12 H -9.879 0.095 2.548 1.00 . A A . 63 VAL HG12 1 1
5 8388 1 1 63 VAL HG13 H -9.357 -0.310 0.913 1.00 . A A . 63 VAL HG13 1 1
5 8389 1 1 63 VAL HG21 H -6.662 -2.559 2.453 1.00 . A A . 63 VAL HG21 1 1
5 8390 1 1 63 VAL HG22 H -6.724 -1.088 1.483 1.00 . A A . 63 VAL HG22 1 1
5 8391 1 1 63 VAL HG23 H -7.466 -2.572 0.884 1.00 . A A . 63 VAL HG23 1 1
5 8392 1 1 63 VAL N N -9.718 -1.645 4.635 1.00 . A A . 63 VAL N 1 1
5 8393 1 1 63 VAL O O -8.129 0.615 4.827 1.00 . A A . 63 VAL O 1 1
5 8394 1 1 64 VAL C C -4.168 0.586 3.707 1.00 . A A . 64 VAL C 1 1
5 8395 1 1 64 VAL CA C -5.355 0.531 4.664 1.00 . A A . 64 VAL CA 1 1
5 8396 1 1 64 VAL CB C -4.832 0.353 6.102 1.00 . A A . 64 VAL CB 1 1
5 8397 1 1 64 VAL CG1 C -4.033 1.572 6.536 1.00 . A A . 64 VAL CG1 1 1
5 8398 1 1 64 VAL CG2 C -5.985 0.093 7.061 1.00 . A A . 64 VAL CG2 1 1
5 8399 1 1 64 VAL H H -5.904 -1.380 3.946 1.00 . A A . 64 VAL H 1 1
5 8400 1 1 64 VAL HA H -5.894 1.466 4.610 1.00 . A A . 64 VAL HA 1 1
5 8401 1 1 64 VAL HB H -4.176 -0.504 6.122 1.00 . A A . 64 VAL HB 1 1
5 8402 1 1 64 VAL HG11 H -3.247 1.266 7.211 1.00 . A A . 64 VAL HG11 1 1
5 8403 1 1 64 VAL HG12 H -4.686 2.271 7.037 1.00 . A A . 64 VAL HG12 1 1
5 8404 1 1 64 VAL HG13 H -3.598 2.045 5.668 1.00 . A A . 64 VAL HG13 1 1
5 8405 1 1 64 VAL HG21 H -6.593 0.982 7.143 1.00 . A A . 64 VAL HG21 1 1
5 8406 1 1 64 VAL HG22 H -5.593 -0.166 8.033 1.00 . A A . 64 VAL HG22 1 1
5 8407 1 1 64 VAL HG23 H -6.587 -0.721 6.686 1.00 . A A . 64 VAL HG23 1 1
5 8408 1 1 64 VAL N N -6.270 -0.540 4.293 1.00 . A A . 64 VAL N 1 1
5 8409 1 1 64 VAL O O -3.273 -0.257 3.763 1.00 . A A . 64 VAL O 1 1
5 8410 1 1 65 ILE C C -2.219 2.945 2.196 1.00 . A A . 65 ILE C 1 1
5 8411 1 1 65 ILE CA C -3.095 1.745 1.854 1.00 . A A . 65 ILE CA 1 1
5 8412 1 1 65 ILE CB C -3.653 1.922 0.427 1.00 . A A . 65 ILE CB 1 1
5 8413 1 1 65 ILE CD1 C -5.271 0.931 -1.271 1.00 . A A . 65 ILE CD1 1 1
5 8414 1 1 65 ILE CG1 C -4.666 0.820 0.112 1.00 . A A . 65 ILE CG1 1 1
5 8415 1 1 65 ILE CG2 C -2.523 1.921 -0.593 1.00 . A A . 65 ILE CG2 1 1
5 8416 1 1 65 ILE H H -4.912 2.222 2.829 1.00 . A A . 65 ILE H 1 1
5 8417 1 1 65 ILE HA H -2.488 0.851 1.872 1.00 . A A . 65 ILE HA 1 1
5 8418 1 1 65 ILE HB H -4.148 2.880 0.376 1.00 . A A . 65 ILE HB 1 1
5 8419 1 1 65 ILE HD11 H -5.739 -0.005 -1.536 1.00 . A A . 65 ILE HD11 1 1
5 8420 1 1 65 ILE HD12 H -4.495 1.161 -1.986 1.00 . A A . 65 ILE HD12 1 1
5 8421 1 1 65 ILE HD13 H -6.011 1.718 -1.277 1.00 . A A . 65 ILE HD13 1 1
5 8422 1 1 65 ILE HG12 H -4.177 -0.140 0.182 1.00 . A A . 65 ILE HG12 1 1
5 8423 1 1 65 ILE HG13 H -5.470 0.862 0.832 1.00 . A A . 65 ILE HG13 1 1
5 8424 1 1 65 ILE HG21 H -2.519 0.982 -1.126 1.00 . A A . 65 ILE HG21 1 1
5 8425 1 1 65 ILE HG22 H -1.579 2.052 -0.086 1.00 . A A . 65 ILE HG22 1 1
5 8426 1 1 65 ILE HG23 H -2.670 2.731 -1.294 1.00 . A A . 65 ILE HG23 1 1
5 8427 1 1 65 ILE N N -4.169 1.582 2.827 1.00 . A A . 65 ILE N 1 1
5 8428 1 1 65 ILE O O -2.637 4.093 2.046 1.00 . A A . 65 ILE O 1 1
5 8429 1 1 66 ALA C C 1.183 3.696 2.153 1.00 . A A . 66 ALA C 1 1
5 8430 1 1 66 ALA CA C -0.071 3.738 3.020 1.00 . A A . 66 ALA CA 1 1
5 8431 1 1 66 ALA CB C 0.297 3.635 4.491 1.00 . A A . 66 ALA CB 1 1
5 8432 1 1 66 ALA H H -0.722 1.739 2.757 1.00 . A A . 66 ALA H 1 1
5 8433 1 1 66 ALA HA H -0.571 4.683 2.865 1.00 . A A . 66 ALA HA 1 1
5 8434 1 1 66 ALA HB1 H 1.366 3.741 4.604 1.00 . A A . 66 ALA HB1 1 1
5 8435 1 1 66 ALA HB2 H -0.011 2.673 4.873 1.00 . A A . 66 ALA HB2 1 1
5 8436 1 1 66 ALA HB3 H -0.201 4.418 5.043 1.00 . A A . 66 ALA HB3 1 1
5 8437 1 1 66 ALA N N -1.001 2.675 2.657 1.00 . A A . 66 ALA N 1 1
5 8438 1 1 66 ALA O O 1.494 2.676 1.536 1.00 . A A . 66 ALA O 1 1
5 8439 1 1 67 LYS C C 4.297 5.356 2.193 1.00 . A A . 67 LYS C 1 1
5 8440 1 1 67 LYS CA C 3.124 4.911 1.325 1.00 . A A . 67 LYS CA 1 1
5 8441 1 1 67 LYS CB C 2.930 5.891 0.166 1.00 . A A . 67 LYS CB 1 1
5 8442 1 1 67 LYS CD C 2.466 6.139 -2.290 1.00 . A A . 67 LYS CD 1 1
5 8443 1 1 67 LYS CE C 1.492 7.306 -2.285 1.00 . A A . 67 LYS CE 1 1
5 8444 1 1 67 LYS CG C 2.291 5.263 -1.061 1.00 . A A . 67 LYS CG 1 1
5 8445 1 1 67 LYS H H 1.602 5.593 2.628 1.00 . A A . 67 LYS H 1 1
5 8446 1 1 67 LYS HA H 3.339 3.932 0.925 1.00 . A A . 67 LYS HA 1 1
5 8447 1 1 67 LYS HB2 H 2.300 6.703 0.498 1.00 . A A . 67 LYS HB2 1 1
5 8448 1 1 67 LYS HB3 H 3.893 6.288 -0.119 1.00 . A A . 67 LYS HB3 1 1
5 8449 1 1 67 LYS HD2 H 3.474 6.525 -2.305 1.00 . A A . 67 LYS HD2 1 1
5 8450 1 1 67 LYS HD3 H 2.295 5.542 -3.174 1.00 . A A . 67 LYS HD3 1 1
5 8451 1 1 67 LYS HE2 H 0.490 6.923 -2.408 1.00 . A A . 67 LYS HE2 1 1
5 8452 1 1 67 LYS HE3 H 1.568 7.817 -1.337 1.00 . A A . 67 LYS HE3 1 1
5 8453 1 1 67 LYS HG2 H 2.754 4.305 -1.246 1.00 . A A . 67 LYS HG2 1 1
5 8454 1 1 67 LYS HG3 H 1.236 5.125 -0.875 1.00 . A A . 67 LYS HG3 1 1
5 8455 1 1 67 LYS HZ1 H 1.165 9.108 -3.290 1.00 . A A . 67 LYS HZ1 1 1
5 8456 1 1 67 LYS HZ2 H 1.604 7.829 -4.305 1.00 . A A . 67 LYS HZ2 1 1
5 8457 1 1 67 LYS HZ3 H 2.771 8.579 -3.338 1.00 . A A . 67 LYS HZ3 1 1
5 8458 1 1 67 LYS N N 1.901 4.814 2.113 1.00 . A A . 67 LYS N 1 1
5 8459 1 1 67 LYS NZ N 1.778 8.273 -3.381 1.00 . A A . 67 LYS NZ 1 1
5 8460 1 1 67 LYS O O 4.231 6.387 2.862 1.00 . A A . 67 LYS O 1 1
5 8461 1 1 68 VAL C C 7.788 5.014 2.073 1.00 . A A . 68 VAL C 1 1
5 8462 1 1 68 VAL CA C 6.556 4.880 2.965 1.00 . A A . 68 VAL CA 1 1
5 8463 1 1 68 VAL CB C 6.819 3.800 4.034 1.00 . A A . 68 VAL CB 1 1
5 8464 1 1 68 VAL CG1 C 7.076 2.450 3.382 1.00 . A A . 68 VAL CG1 1 1
5 8465 1 1 68 VAL CG2 C 7.984 4.201 4.927 1.00 . A A . 68 VAL CG2 1 1
5 8466 1 1 68 VAL H H 5.360 3.760 1.627 1.00 . A A . 68 VAL H 1 1
5 8467 1 1 68 VAL HA H 6.385 5.820 3.468 1.00 . A A . 68 VAL HA 1 1
5 8468 1 1 68 VAL HB H 5.936 3.712 4.651 1.00 . A A . 68 VAL HB 1 1
5 8469 1 1 68 VAL HG11 H 7.871 2.545 2.658 1.00 . A A . 68 VAL HG11 1 1
5 8470 1 1 68 VAL HG12 H 6.177 2.111 2.888 1.00 . A A . 68 VAL HG12 1 1
5 8471 1 1 68 VAL HG13 H 7.362 1.734 4.139 1.00 . A A . 68 VAL HG13 1 1
5 8472 1 1 68 VAL HG21 H 8.050 3.518 5.761 1.00 . A A . 68 VAL HG21 1 1
5 8473 1 1 68 VAL HG22 H 7.827 5.204 5.295 1.00 . A A . 68 VAL HG22 1 1
5 8474 1 1 68 VAL HG23 H 8.902 4.165 4.359 1.00 . A A . 68 VAL HG23 1 1
5 8475 1 1 68 VAL N N 5.368 4.569 2.179 1.00 . A A . 68 VAL N 1 1
5 8476 1 1 68 VAL O O 7.809 4.513 0.950 1.00 . A A . 68 VAL O 1 1
5 8477 1 1 69 ASP C C 11.174 5.056 2.407 1.00 . A A . 69 ASP C 1 1
5 8478 1 1 69 ASP CA C 10.042 5.898 1.830 1.00 . A A . 69 ASP CA 1 1
5 8479 1 1 69 ASP CB C 10.438 7.374 1.843 1.00 . A A . 69 ASP CB 1 1
5 8480 1 1 69 ASP CG C 9.246 8.305 1.718 1.00 . A A . 69 ASP CG 1 1
5 8481 1 1 69 ASP H H 8.734 6.078 3.475 1.00 . A A . 69 ASP H 1 1
5 8482 1 1 69 ASP HA H 9.864 5.592 0.810 1.00 . A A . 69 ASP HA 1 1
5 8483 1 1 69 ASP HB2 H 10.949 7.595 2.768 1.00 . A A . 69 ASP HB2 1 1
5 8484 1 1 69 ASP HB3 H 11.105 7.562 1.018 1.00 . A A . 69 ASP HB3 1 1
5 8485 1 1 69 ASP N N 8.810 5.697 2.579 1.00 . A A . 69 ASP N 1 1
5 8486 1 1 69 ASP O O 11.213 4.787 3.604 1.00 . A A . 69 ASP O 1 1
5 8487 1 1 69 ASP OD1 O 8.171 7.838 1.286 1.00 . A A . 69 ASP OD1 1 1
5 8488 1 1 69 ASP OD2 O 9.388 9.500 2.053 1.00 . A A . 69 ASP OD2 1 1
5 8489 1 1 70 ALA C C 14.334 4.684 2.604 1.00 . A A . 70 ALA C 1 1
5 8490 1 1 70 ALA CA C 13.235 3.833 1.964 1.00 . A A . 70 ALA CA 1 1
5 8491 1 1 70 ALA CB C 13.790 3.060 0.780 1.00 . A A . 70 ALA CB 1 1
5 8492 1 1 70 ALA H H 12.009 4.893 0.602 1.00 . A A . 70 ALA H 1 1
5 8493 1 1 70 ALA HA H 12.881 3.120 2.692 1.00 . A A . 70 ALA HA 1 1
5 8494 1 1 70 ALA HB1 H 13.018 2.424 0.372 1.00 . A A . 70 ALA HB1 1 1
5 8495 1 1 70 ALA HB2 H 14.623 2.454 1.104 1.00 . A A . 70 ALA HB2 1 1
5 8496 1 1 70 ALA HB3 H 14.123 3.754 0.022 1.00 . A A . 70 ALA HB3 1 1
5 8497 1 1 70 ALA N N 12.095 4.644 1.546 1.00 . A A . 70 ALA N 1 1
5 8498 1 1 70 ALA O O 15.396 4.171 2.956 1.00 . A A . 70 ALA O 1 1
5 8499 1 1 71 THR C C 15.352 6.592 4.773 1.00 . A A . 71 THR C 1 1
5 8500 1 1 71 THR CA C 15.070 6.899 3.302 1.00 . A A . 71 THR CA 1 1
5 8501 1 1 71 THR CB C 14.588 8.343 3.160 1.00 . A A . 71 THR CB 1 1
5 8502 1 1 71 THR CG2 C 14.122 8.685 1.762 1.00 . A A . 71 THR CG2 1 1
5 8503 1 1 71 THR H H 13.233 6.343 2.416 1.00 . A A . 71 THR H 1 1
5 8504 1 1 71 THR HA H 15.987 6.785 2.744 1.00 . A A . 71 THR HA 1 1
5 8505 1 1 71 THR HB H 15.402 9.010 3.410 1.00 . A A . 71 THR HB 1 1
5 8506 1 1 71 THR HG1 H 13.855 8.963 4.868 1.00 . A A . 71 THR HG1 1 1
5 8507 1 1 71 THR HG21 H 14.834 9.352 1.298 1.00 . A A . 71 THR HG21 1 1
5 8508 1 1 71 THR HG22 H 13.157 9.166 1.812 1.00 . A A . 71 THR HG22 1 1
5 8509 1 1 71 THR HG23 H 14.044 7.780 1.177 1.00 . A A . 71 THR HG23 1 1
5 8510 1 1 71 THR N N 14.087 5.985 2.730 1.00 . A A . 71 THR N 1 1
5 8511 1 1 71 THR O O 16.512 6.510 5.178 1.00 . A A . 71 THR O 1 1
5 8512 1 1 71 THR OG1 O 13.514 8.602 4.046 1.00 . A A . 71 THR OG1 1 1
5 8513 1 1 72 ALA C C 13.192 5.662 7.647 1.00 . A A . 72 ALA C 1 1
5 8514 1 1 72 ALA CA C 14.484 6.142 6.994 1.00 . A A . 72 ALA CA 1 1
5 8515 1 1 72 ALA CB C 15.012 7.373 7.715 1.00 . A A . 72 ALA CB 1 1
5 8516 1 1 72 ALA H H 13.396 6.509 5.212 1.00 . A A . 72 ALA H 1 1
5 8517 1 1 72 ALA HA H 15.227 5.363 7.081 1.00 . A A . 72 ALA HA 1 1
5 8518 1 1 72 ALA HB1 H 14.554 8.258 7.298 1.00 . A A . 72 ALA HB1 1 1
5 8519 1 1 72 ALA HB2 H 16.083 7.431 7.593 1.00 . A A . 72 ALA HB2 1 1
5 8520 1 1 72 ALA HB3 H 14.772 7.306 8.766 1.00 . A A . 72 ALA HB3 1 1
5 8521 1 1 72 ALA N N 14.303 6.430 5.576 1.00 . A A . 72 ALA N 1 1
5 8522 1 1 72 ALA O O 12.274 6.447 7.886 1.00 . A A . 72 ALA O 1 1
5 8523 1 1 73 ASN C C 12.126 2.251 8.673 1.00 . A A . 73 ASN C 1 1
5 8524 1 1 73 ASN CA C 11.970 3.766 8.585 1.00 . A A . 73 ASN CA 1 1
5 8525 1 1 73 ASN CB C 10.677 4.116 7.837 1.00 . A A . 73 ASN CB 1 1
5 8526 1 1 73 ASN CG C 10.893 4.342 6.355 1.00 . A A . 73 ASN CG 1 1
5 8527 1 1 73 ASN H H 13.909 3.799 7.735 1.00 . A A . 73 ASN H 1 1
5 8528 1 1 73 ASN HA H 11.911 4.165 9.586 1.00 . A A . 73 ASN HA 1 1
5 8529 1 1 73 ASN HB2 H 9.972 3.308 7.955 1.00 . A A . 73 ASN HB2 1 1
5 8530 1 1 73 ASN HB3 H 10.257 5.016 8.261 1.00 . A A . 73 ASN HB3 1 1
5 8531 1 1 73 ASN HD21 H 10.313 6.236 6.540 1.00 . A A . 73 ASN HD21 1 1
5 8532 1 1 73 ASN HD22 H 10.758 5.740 4.946 1.00 . A A . 73 ASN HD22 1 1
5 8533 1 1 73 ASN N N 13.138 4.367 7.944 1.00 . A A . 73 ASN N 1 1
5 8534 1 1 73 ASN ND2 N 10.628 5.563 5.901 1.00 . A A . 73 ASN ND2 1 1
5 8535 1 1 73 ASN O O 13.168 1.705 8.311 1.00 . A A . 73 ASN O 1 1
5 8536 1 1 73 ASN OD1 O 11.292 3.433 5.628 1.00 . A A . 73 ASN OD1 1 1
5 8537 1 1 74 ASP C C 11.561 -0.545 7.997 1.00 . A A . 74 ASP C 1 1
5 8538 1 1 74 ASP CA C 11.114 0.123 9.297 1.00 . A A . 74 ASP CA 1 1
5 8539 1 1 74 ASP CB C 9.733 -0.394 9.712 1.00 . A A . 74 ASP CB 1 1
5 8540 1 1 74 ASP CG C 9.777 -1.185 11.005 1.00 . A A . 74 ASP CG 1 1
5 8541 1 1 74 ASP H H 10.285 2.067 9.434 1.00 . A A . 74 ASP H 1 1
5 8542 1 1 74 ASP HA H 11.826 -0.121 10.072 1.00 . A A . 74 ASP HA 1 1
5 8543 1 1 74 ASP HB2 H 9.069 0.445 9.849 1.00 . A A . 74 ASP HB2 1 1
5 8544 1 1 74 ASP HB3 H 9.342 -1.033 8.934 1.00 . A A . 74 ASP HB3 1 1
5 8545 1 1 74 ASP N N 11.088 1.577 9.159 1.00 . A A . 74 ASP N 1 1
5 8546 1 1 74 ASP O O 12.709 -0.971 7.873 1.00 . A A . 74 ASP O 1 1
5 8547 1 1 74 ASP OD1 O 9.805 -0.557 12.085 1.00 . A A . 74 ASP OD1 1 1
5 8548 1 1 74 ASP OD2 O 9.784 -2.433 10.939 1.00 . A A . 74 ASP OD2 1 1
5 8549 1 1 75 VAL C C 11.768 -2.518 5.877 1.00 . A A . 75 VAL C 1 1
5 8550 1 1 75 VAL CA C 10.939 -1.237 5.733 1.00 . A A . 75 VAL CA 1 1
5 8551 1 1 75 VAL CB C 11.678 -0.248 4.807 1.00 . A A . 75 VAL CB 1 1
5 8552 1 1 75 VAL CG1 C 13.003 0.180 5.421 1.00 . A A . 75 VAL CG1 1 1
5 8553 1 1 75 VAL CG2 C 11.889 -0.855 3.426 1.00 . A A . 75 VAL CG2 1 1
5 8554 1 1 75 VAL H H 9.751 -0.265 7.192 1.00 . A A . 75 VAL H 1 1
5 8555 1 1 75 VAL HA H 9.996 -1.488 5.269 1.00 . A A . 75 VAL HA 1 1
5 8556 1 1 75 VAL HB H 11.063 0.633 4.696 1.00 . A A . 75 VAL HB 1 1
5 8557 1 1 75 VAL HG11 H 13.519 -0.686 5.809 1.00 . A A . 75 VAL HG11 1 1
5 8558 1 1 75 VAL HG12 H 12.819 0.878 6.224 1.00 . A A . 75 VAL HG12 1 1
5 8559 1 1 75 VAL HG13 H 13.613 0.653 4.666 1.00 . A A . 75 VAL HG13 1 1
5 8560 1 1 75 VAL HG21 H 11.662 -1.911 3.457 1.00 . A A . 75 VAL HG21 1 1
5 8561 1 1 75 VAL HG22 H 12.917 -0.718 3.124 1.00 . A A . 75 VAL HG22 1 1
5 8562 1 1 75 VAL HG23 H 11.238 -0.368 2.716 1.00 . A A . 75 VAL HG23 1 1
5 8563 1 1 75 VAL N N 10.647 -0.628 7.031 1.00 . A A . 75 VAL N 1 1
5 8564 1 1 75 VAL O O 12.808 -2.673 5.236 1.00 . A A . 75 VAL O 1 1
5 8565 1 1 76 PRO C C 11.988 -5.629 5.718 1.00 . A A . 76 PRO C 1 1
5 8566 1 1 76 PRO CA C 12.018 -4.726 6.946 1.00 . A A . 76 PRO CA 1 1
5 8567 1 1 76 PRO CB C 11.243 -5.370 8.098 1.00 . A A . 76 PRO CB 1 1
5 8568 1 1 76 PRO CD C 10.082 -3.362 7.528 1.00 . A A . 76 PRO CD 1 1
5 8569 1 1 76 PRO CG C 9.884 -4.767 8.026 1.00 . A A . 76 PRO CG 1 1
5 8570 1 1 76 PRO HA H 13.043 -4.562 7.246 1.00 . A A . 76 PRO HA 1 1
5 8571 1 1 76 PRO HB2 H 11.208 -6.441 7.957 1.00 . A A . 76 PRO HB2 1 1
5 8572 1 1 76 PRO HB3 H 11.727 -5.140 9.035 1.00 . A A . 76 PRO HB3 1 1
5 8573 1 1 76 PRO HD2 H 9.245 -3.056 6.918 1.00 . A A . 76 PRO HD2 1 1
5 8574 1 1 76 PRO HD3 H 10.216 -2.684 8.357 1.00 . A A . 76 PRO HD3 1 1
5 8575 1 1 76 PRO HG2 H 9.269 -5.326 7.336 1.00 . A A . 76 PRO HG2 1 1
5 8576 1 1 76 PRO HG3 H 9.434 -4.756 9.008 1.00 . A A . 76 PRO HG3 1 1
5 8577 1 1 76 PRO N N 11.314 -3.458 6.724 1.00 . A A . 76 PRO N 1 1
5 8578 1 1 76 PRO O O 12.893 -6.437 5.508 1.00 . A A . 76 PRO O 1 1
5 8579 1 1 77 ASP C C 12.008 -6.157 2.793 1.00 . A A . 77 ASP C 1 1
5 8580 1 1 77 ASP CA C 10.791 -6.298 3.705 1.00 . A A . 77 ASP CA 1 1
5 8581 1 1 77 ASP CB C 9.525 -5.892 2.949 1.00 . A A . 77 ASP CB 1 1
5 8582 1 1 77 ASP CG C 8.260 -6.288 3.685 1.00 . A A . 77 ASP CG 1 1
5 8583 1 1 77 ASP H H 10.250 -4.830 5.135 1.00 . A A . 77 ASP H 1 1
5 8584 1 1 77 ASP HA H 10.702 -7.330 4.008 1.00 . A A . 77 ASP HA 1 1
5 8585 1 1 77 ASP HB2 H 9.520 -4.821 2.815 1.00 . A A . 77 ASP HB2 1 1
5 8586 1 1 77 ASP HB3 H 9.521 -6.372 1.981 1.00 . A A . 77 ASP HB3 1 1
5 8587 1 1 77 ASP N N 10.941 -5.490 4.912 1.00 . A A . 77 ASP N 1 1
5 8588 1 1 77 ASP O O 12.804 -5.230 2.942 1.00 . A A . 77 ASP O 1 1
5 8589 1 1 77 ASP OD1 O 8.040 -7.503 3.878 1.00 . A A . 77 ASP OD1 1 1
5 8590 1 1 77 ASP OD2 O 7.489 -5.384 4.069 1.00 . A A . 77 ASP OD2 1 1
5 8591 1 1 78 GLU C C 12.968 -6.137 -0.265 1.00 . A A . 78 GLU C 1 1
5 8592 1 1 78 GLU CA C 13.262 -7.064 0.910 1.00 . A A . 78 GLU CA 1 1
5 8593 1 1 78 GLU CB C 13.552 -8.477 0.399 1.00 . A A . 78 GLU CB 1 1
5 8594 1 1 78 GLU CD C 12.575 -10.570 -0.623 1.00 . A A . 78 GLU CD 1 1
5 8595 1 1 78 GLU CG C 12.413 -9.078 -0.408 1.00 . A A . 78 GLU CG 1 1
5 8596 1 1 78 GLU H H 11.475 -7.797 1.779 1.00 . A A . 78 GLU H 1 1
5 8597 1 1 78 GLU HA H 14.130 -6.695 1.436 1.00 . A A . 78 GLU HA 1 1
5 8598 1 1 78 GLU HB2 H 14.432 -8.448 -0.226 1.00 . A A . 78 GLU HB2 1 1
5 8599 1 1 78 GLU HB3 H 13.743 -9.120 1.245 1.00 . A A . 78 GLU HB3 1 1
5 8600 1 1 78 GLU HG2 H 11.486 -8.904 0.116 1.00 . A A . 78 GLU HG2 1 1
5 8601 1 1 78 GLU HG3 H 12.377 -8.592 -1.372 1.00 . A A . 78 GLU HG3 1 1
5 8602 1 1 78 GLU N N 12.144 -7.083 1.847 1.00 . A A . 78 GLU N 1 1
5 8603 1 1 78 GLU O O 11.843 -6.088 -0.762 1.00 . A A . 78 GLU O 1 1
5 8604 1 1 78 GLU OE1 O 13.418 -10.962 -1.457 1.00 . A A . 78 GLU OE1 1 1
5 8605 1 1 78 GLU OE2 O 11.859 -11.347 0.043 1.00 . A A . 78 GLU OE2 1 1
5 8606 1 1 79 ILE C C 15.083 -4.435 -2.691 1.00 . A A . 79 ILE C 1 1
5 8607 1 1 79 ILE CA C 13.831 -4.468 -1.814 1.00 . A A . 79 ILE CA 1 1
5 8608 1 1 79 ILE CB C 13.533 -3.036 -1.303 1.00 . A A . 79 ILE CB 1 1
5 8609 1 1 79 ILE CD1 C 11.878 -2.126 0.389 1.00 . A A . 79 ILE CD1 1 1
5 8610 1 1 79 ILE CG1 C 12.069 -2.902 -0.893 1.00 . A A . 79 ILE CG1 1 1
5 8611 1 1 79 ILE CG2 C 13.871 -1.992 -2.357 1.00 . A A . 79 ILE CG2 1 1
5 8612 1 1 79 ILE H H 14.857 -5.479 -0.263 1.00 . A A . 79 ILE H 1 1
5 8613 1 1 79 ILE HA H 12.993 -4.796 -2.411 1.00 . A A . 79 ILE HA 1 1
5 8614 1 1 79 ILE HB H 14.156 -2.851 -0.441 1.00 . A A . 79 ILE HB 1 1
5 8615 1 1 79 ILE HD11 H 10.838 -1.859 0.496 1.00 . A A . 79 ILE HD11 1 1
5 8616 1 1 79 ILE HD12 H 12.479 -1.230 0.355 1.00 . A A . 79 ILE HD12 1 1
5 8617 1 1 79 ILE HD13 H 12.184 -2.734 1.226 1.00 . A A . 79 ILE HD13 1 1
5 8618 1 1 79 ILE HG12 H 11.529 -2.384 -1.673 1.00 . A A . 79 ILE HG12 1 1
5 8619 1 1 79 ILE HG13 H 11.645 -3.885 -0.755 1.00 . A A . 79 ILE HG13 1 1
5 8620 1 1 79 ILE HG21 H 14.938 -1.976 -2.522 1.00 . A A . 79 ILE HG21 1 1
5 8621 1 1 79 ILE HG22 H 13.545 -1.020 -2.018 1.00 . A A . 79 ILE HG22 1 1
5 8622 1 1 79 ILE HG23 H 13.367 -2.237 -3.281 1.00 . A A . 79 ILE HG23 1 1
5 8623 1 1 79 ILE N N 13.985 -5.399 -0.702 1.00 . A A . 79 ILE N 1 1
5 8624 1 1 79 ILE O O 16.184 -4.167 -2.209 1.00 . A A . 79 ILE O 1 1
5 8625 1 1 80 GLN C C 16.369 -3.186 -5.241 1.00 . A A . 80 GLN C 1 1
5 8626 1 1 80 GLN CA C 16.007 -4.638 -4.936 1.00 . A A . 80 GLN CA 1 1
5 8627 1 1 80 GLN CB C 15.625 -5.368 -6.226 1.00 . A A . 80 GLN CB 1 1
5 8628 1 1 80 GLN CD C 15.133 -7.586 -7.329 1.00 . A A . 80 GLN CD 1 1
5 8629 1 1 80 GLN CG C 15.710 -6.881 -6.117 1.00 . A A . 80 GLN CG 1 1
5 8630 1 1 80 GLN H H 13.994 -4.860 -4.314 1.00 . A A . 80 GLN H 1 1
5 8631 1 1 80 GLN HA H 16.856 -5.129 -4.484 1.00 . A A . 80 GLN HA 1 1
5 8632 1 1 80 GLN HB2 H 14.611 -5.104 -6.488 1.00 . A A . 80 GLN HB2 1 1
5 8633 1 1 80 GLN HB3 H 16.287 -5.047 -7.017 1.00 . A A . 80 GLN HB3 1 1
5 8634 1 1 80 GLN HE21 H 13.439 -7.940 -6.350 1.00 . A A . 80 GLN HE21 1 1
5 8635 1 1 80 GLN HE22 H 13.504 -8.526 -7.974 1.00 . A A . 80 GLN HE22 1 1
5 8636 1 1 80 GLN HG2 H 16.747 -7.165 -6.015 1.00 . A A . 80 GLN HG2 1 1
5 8637 1 1 80 GLN HG3 H 15.164 -7.198 -5.241 1.00 . A A . 80 GLN HG3 1 1
5 8638 1 1 80 GLN N N 14.899 -4.676 -3.986 1.00 . A A . 80 GLN N 1 1
5 8639 1 1 80 GLN NE2 N 13.901 -8.066 -7.205 1.00 . A A . 80 GLN NE2 1 1
5 8640 1 1 80 GLN O O 17.513 -2.865 -5.563 1.00 . A A . 80 GLN O 1 1
5 8641 1 1 80 GLN OE1 O 15.787 -7.698 -8.366 1.00 . A A . 80 GLN OE1 1 1
5 8642 1 1 81 GLY C C 14.615 -0.120 -4.436 1.00 . A A . 81 GLY C 1 1
5 8643 1 1 81 GLY CA C 15.547 -0.897 -5.336 1.00 . A A . 81 GLY CA 1 1
5 8644 1 1 81 GLY H H 14.491 -2.649 -4.831 1.00 . A A . 81 GLY H 1 1
5 8645 1 1 81 GLY HA2 H 16.570 -0.622 -5.121 1.00 . A A . 81 GLY HA2 1 1
5 8646 1 1 81 GLY HA3 H 15.320 -0.666 -6.366 1.00 . A A . 81 GLY HA3 1 1
5 8647 1 1 81 GLY N N 15.372 -2.318 -5.109 1.00 . A A . 81 GLY N 1 1
5 8648 1 1 81 GLY O O 15.003 0.298 -3.345 1.00 . A A . 81 GLY O 1 1
5 8649 1 1 82 PHE C C 10.984 0.469 -4.616 1.00 . A A . 82 PHE C 1 1
5 8650 1 1 82 PHE CA C 12.336 0.668 -4.067 1.00 . A A . 82 PHE CA 1 1
5 8651 1 1 82 PHE CB C 12.496 2.155 -3.921 1.00 . A A . 82 PHE CB 1 1
5 8652 1 1 82 PHE CD1 C 14.690 2.895 -4.887 1.00 . A A . 82 PHE CD1 1 1
5 8653 1 1 82 PHE CD2 C 14.456 2.840 -2.515 1.00 . A A . 82 PHE CD2 1 1
5 8654 1 1 82 PHE CE1 C 15.992 3.340 -4.751 1.00 . A A . 82 PHE CE1 1 1
5 8655 1 1 82 PHE CE2 C 15.756 3.285 -2.372 1.00 . A A . 82 PHE CE2 1 1
5 8656 1 1 82 PHE CG C 13.909 2.641 -3.771 1.00 . A A . 82 PHE CG 1 1
5 8657 1 1 82 PHE CZ C 16.526 3.535 -3.492 1.00 . A A . 82 PHE CZ 1 1
5 8658 1 1 82 PHE H H 13.110 -0.398 -5.718 1.00 . A A . 82 PHE H 1 1
5 8659 1 1 82 PHE HA H 12.340 0.223 -3.107 1.00 . A A . 82 PHE HA 1 1
5 8660 1 1 82 PHE HB2 H 12.048 2.643 -4.793 1.00 . A A . 82 PHE HB2 1 1
5 8661 1 1 82 PHE HB3 H 11.936 2.426 -3.037 1.00 . A A . 82 PHE HB3 1 1
5 8662 1 1 82 PHE HD1 H 14.273 2.744 -5.871 1.00 . A A . 82 PHE HD1 1 1
5 8663 1 1 82 PHE HD2 H 13.855 2.645 -1.640 1.00 . A A . 82 PHE HD2 1 1
5 8664 1 1 82 PHE HE1 H 16.591 3.535 -5.628 1.00 . A A . 82 PHE HE1 1 1
5 8665 1 1 82 PHE HE2 H 16.171 3.436 -1.386 1.00 . A A . 82 PHE HE2 1 1
5 8666 1 1 82 PHE HZ H 17.542 3.881 -3.383 1.00 . A A . 82 PHE HZ 1 1
5 8667 1 1 82 PHE N N 13.362 0.007 -4.864 1.00 . A A . 82 PHE N 1 1
5 8668 1 1 82 PHE O O 10.125 -0.055 -3.933 1.00 . A A . 82 PHE O 1 1
5 8669 1 1 83 PRO C C 8.900 -0.612 -6.175 1.00 . A A . 83 PRO C 1 1
5 8670 1 1 83 PRO CA C 9.449 0.766 -6.446 1.00 . A A . 83 PRO CA 1 1
5 8671 1 1 83 PRO CB C 9.713 0.994 -7.897 1.00 . A A . 83 PRO CB 1 1
5 8672 1 1 83 PRO CD C 11.695 1.561 -6.746 1.00 . A A . 83 PRO CD 1 1
5 8673 1 1 83 PRO CG C 11.194 1.082 -8.062 1.00 . A A . 83 PRO CG 1 1
5 8674 1 1 83 PRO HA H 8.757 1.509 -6.073 1.00 . A A . 83 PRO HA 1 1
5 8675 1 1 83 PRO HB2 H 9.304 0.175 -8.430 1.00 . A A . 83 PRO HB2 1 1
5 8676 1 1 83 PRO HB3 H 9.241 1.911 -8.164 1.00 . A A . 83 PRO HB3 1 1
5 8677 1 1 83 PRO HD2 H 12.707 1.229 -6.576 1.00 . A A . 83 PRO HD2 1 1
5 8678 1 1 83 PRO HD3 H 11.621 2.635 -6.675 1.00 . A A . 83 PRO HD3 1 1
5 8679 1 1 83 PRO HG2 H 11.600 0.107 -8.290 1.00 . A A . 83 PRO HG2 1 1
5 8680 1 1 83 PRO HG3 H 11.440 1.788 -8.840 1.00 . A A . 83 PRO HG3 1 1
5 8681 1 1 83 PRO N N 10.747 0.905 -5.843 1.00 . A A . 83 PRO N 1 1
5 8682 1 1 83 PRO O O 8.903 -1.512 -7.015 1.00 . A A . 83 PRO O 1 1
5 8683 1 1 84 THR C C 6.594 -1.867 -3.894 1.00 . A A . 84 THR C 1 1
5 8684 1 1 84 THR CA C 8.033 -1.979 -4.368 1.00 . A A . 84 THR CA 1 1
5 8685 1 1 84 THR CB C 8.947 -2.348 -3.197 1.00 . A A . 84 THR CB 1 1
5 8686 1 1 84 THR CG2 C 10.186 -3.100 -3.629 1.00 . A A . 84 THR CG2 1 1
5 8687 1 1 84 THR H H 8.625 0.034 -4.361 1.00 . A A . 84 THR H 1 1
5 8688 1 1 84 THR HA H 8.101 -2.748 -5.121 1.00 . A A . 84 THR HA 1 1
5 8689 1 1 84 THR HB H 8.412 -2.959 -2.512 1.00 . A A . 84 THR HB 1 1
5 8690 1 1 84 THR HG1 H 10.289 -1.025 -2.643 1.00 . A A . 84 THR HG1 1 1
5 8691 1 1 84 THR HG21 H 9.941 -3.739 -4.465 1.00 . A A . 84 THR HG21 1 1
5 8692 1 1 84 THR HG22 H 10.548 -3.700 -2.809 1.00 . A A . 84 THR HG22 1 1
5 8693 1 1 84 THR HG23 H 10.949 -2.393 -3.925 1.00 . A A . 84 THR HG23 1 1
5 8694 1 1 84 THR N N 8.518 -0.743 -4.937 1.00 . A A . 84 THR N 1 1
5 8695 1 1 84 THR O O 6.150 -0.807 -3.453 1.00 . A A . 84 THR O 1 1
5 8696 1 1 84 THR OG1 O 9.356 -1.191 -2.489 1.00 . A A . 84 THR OG1 1 1
5 8697 1 1 85 ILE C C 4.216 -4.315 -2.781 1.00 . A A . 85 ILE C 1 1
5 8698 1 1 85 ILE CA C 4.488 -3.026 -3.543 1.00 . A A . 85 ILE CA 1 1
5 8699 1 1 85 ILE CB C 3.511 -2.923 -4.733 1.00 . A A . 85 ILE CB 1 1
5 8700 1 1 85 ILE CD1 C 3.170 -1.852 -7.019 1.00 . A A . 85 ILE CD1 1 1
5 8701 1 1 85 ILE CG1 C 4.070 -1.987 -5.810 1.00 . A A . 85 ILE CG1 1 1
5 8702 1 1 85 ILE CG2 C 2.150 -2.437 -4.258 1.00 . A A . 85 ILE CG2 1 1
5 8703 1 1 85 ILE H H 6.298 -3.794 -4.325 1.00 . A A . 85 ILE H 1 1
5 8704 1 1 85 ILE HA H 4.314 -2.186 -2.885 1.00 . A A . 85 ILE HA 1 1
5 8705 1 1 85 ILE HB H 3.385 -3.910 -5.152 1.00 . A A . 85 ILE HB 1 1
5 8706 1 1 85 ILE HD11 H 2.816 -0.835 -7.093 1.00 . A A . 85 ILE HD11 1 1
5 8707 1 1 85 ILE HD12 H 2.327 -2.520 -6.916 1.00 . A A . 85 ILE HD12 1 1
5 8708 1 1 85 ILE HD13 H 3.724 -2.107 -7.910 1.00 . A A . 85 ILE HD13 1 1
5 8709 1 1 85 ILE HG12 H 4.206 -1.003 -5.388 1.00 . A A . 85 ILE HG12 1 1
5 8710 1 1 85 ILE HG13 H 5.025 -2.364 -6.147 1.00 . A A . 85 ILE HG13 1 1
5 8711 1 1 85 ILE HG21 H 2.278 -1.567 -3.632 1.00 . A A . 85 ILE HG21 1 1
5 8712 1 1 85 ILE HG22 H 1.666 -3.220 -3.693 1.00 . A A . 85 ILE HG22 1 1
5 8713 1 1 85 ILE HG23 H 1.542 -2.180 -5.112 1.00 . A A . 85 ILE HG23 1 1
5 8714 1 1 85 ILE N N 5.876 -2.979 -3.976 1.00 . A A . 85 ILE N 1 1
5 8715 1 1 85 ILE O O 4.167 -5.397 -3.368 1.00 . A A . 85 ILE O 1 1
5 8716 1 1 86 LYS C C 2.336 -5.407 -0.196 1.00 . A A . 86 LYS C 1 1
5 8717 1 1 86 LYS CA C 3.799 -5.347 -0.616 1.00 . A A . 86 LYS CA 1 1
5 8718 1 1 86 LYS CB C 4.695 -5.296 0.623 1.00 . A A . 86 LYS CB 1 1
5 8719 1 1 86 LYS CD C 6.795 -5.468 -0.746 1.00 . A A . 86 LYS CD 1 1
5 8720 1 1 86 LYS CE C 8.296 -5.544 -0.518 1.00 . A A . 86 LYS CE 1 1
5 8721 1 1 86 LYS CG C 6.023 -6.014 0.443 1.00 . A A . 86 LYS CG 1 1
5 8722 1 1 86 LYS H H 4.113 -3.303 -1.063 1.00 . A A . 86 LYS H 1 1
5 8723 1 1 86 LYS HA H 4.036 -6.234 -1.182 1.00 . A A . 86 LYS HA 1 1
5 8724 1 1 86 LYS HB2 H 4.899 -4.263 0.864 1.00 . A A . 86 LYS HB2 1 1
5 8725 1 1 86 LYS HB3 H 4.172 -5.753 1.450 1.00 . A A . 86 LYS HB3 1 1
5 8726 1 1 86 LYS HD2 H 6.545 -6.047 -1.623 1.00 . A A . 86 LYS HD2 1 1
5 8727 1 1 86 LYS HD3 H 6.515 -4.436 -0.902 1.00 . A A . 86 LYS HD3 1 1
5 8728 1 1 86 LYS HE2 H 8.794 -4.974 -1.289 1.00 . A A . 86 LYS HE2 1 1
5 8729 1 1 86 LYS HE3 H 8.523 -5.117 0.448 1.00 . A A . 86 LYS HE3 1 1
5 8730 1 1 86 LYS HG2 H 6.616 -5.882 1.336 1.00 . A A . 86 LYS HG2 1 1
5 8731 1 1 86 LYS HG3 H 5.833 -7.066 0.287 1.00 . A A . 86 LYS HG3 1 1
5 8732 1 1 86 LYS HZ1 H 9.116 -7.185 -1.517 1.00 . A A . 86 LYS HZ1 1 1
5 8733 1 1 86 LYS HZ2 H 8.035 -7.604 -0.286 1.00 . A A . 86 LYS HZ2 1 1
5 8734 1 1 86 LYS HZ3 H 9.589 -7.063 0.103 1.00 . A A . 86 LYS HZ3 1 1
5 8735 1 1 86 LYS N N 4.053 -4.193 -1.469 1.00 . A A . 86 LYS N 1 1
5 8736 1 1 86 LYS NZ N 8.794 -6.947 -0.557 1.00 . A A . 86 LYS NZ 1 1
5 8737 1 1 86 LYS O O 1.772 -4.419 0.274 1.00 . A A . 86 LYS O 1 1
5 8738 1 1 87 LEU C C 0.207 -7.807 1.114 1.00 . A A . 87 LEU C 1 1
5 8739 1 1 87 LEU CA C 0.332 -6.772 0.002 1.00 . A A . 87 LEU CA 1 1
5 8740 1 1 87 LEU CB C -0.485 -7.212 -1.217 1.00 . A A . 87 LEU CB 1 1
5 8741 1 1 87 LEU CD1 C -2.023 -9.028 -0.417 1.00 . A A . 87 LEU CD1 1 1
5 8742 1 1 87 LEU CD2 C -2.575 -6.633 0.058 1.00 . A A . 87 LEU CD2 1 1
5 8743 1 1 87 LEU CG C -1.941 -7.599 -0.933 1.00 . A A . 87 LEU CG 1 1
5 8744 1 1 87 LEU H H 2.233 -7.327 -0.740 1.00 . A A . 87 LEU H 1 1
5 8745 1 1 87 LEU HA H -0.053 -5.828 0.360 1.00 . A A . 87 LEU HA 1 1
5 8746 1 1 87 LEU HB2 H -0.484 -6.404 -1.935 1.00 . A A . 87 LEU HB2 1 1
5 8747 1 1 87 LEU HB3 H 0.007 -8.063 -1.661 1.00 . A A . 87 LEU HB3 1 1
5 8748 1 1 87 LEU HD11 H -1.231 -9.616 -0.858 1.00 . A A . 87 LEU HD11 1 1
5 8749 1 1 87 LEU HD12 H -2.979 -9.452 -0.685 1.00 . A A . 87 LEU HD12 1 1
5 8750 1 1 87 LEU HD13 H -1.917 -9.029 0.658 1.00 . A A . 87 LEU HD13 1 1
5 8751 1 1 87 LEU HD21 H -2.418 -6.994 1.064 1.00 . A A . 87 LEU HD21 1 1
5 8752 1 1 87 LEU HD22 H -3.634 -6.560 -0.137 1.00 . A A . 87 LEU HD22 1 1
5 8753 1 1 87 LEU HD23 H -2.121 -5.659 -0.049 1.00 . A A . 87 LEU HD23 1 1
5 8754 1 1 87 LEU HG H -2.502 -7.549 -1.854 1.00 . A A . 87 LEU HG 1 1
5 8755 1 1 87 LEU N N 1.728 -6.576 -0.364 1.00 . A A . 87 LEU N 1 1
5 8756 1 1 87 LEU O O 0.516 -8.983 0.919 1.00 . A A . 87 LEU O 1 1
5 8757 1 1 88 TYR C C -1.858 -8.750 3.510 1.00 . A A . 88 TYR C 1 1
5 8758 1 1 88 TYR CA C -0.417 -8.246 3.425 1.00 . A A . 88 TYR CA 1 1
5 8759 1 1 88 TYR CB C -0.038 -7.519 4.717 1.00 . A A . 88 TYR CB 1 1
5 8760 1 1 88 TYR CD1 C 2.478 -7.725 4.735 1.00 . A A . 88 TYR CD1 1 1
5 8761 1 1 88 TYR CD2 C 1.252 -8.751 6.504 1.00 . A A . 88 TYR CD2 1 1
5 8762 1 1 88 TYR CE1 C 3.662 -8.171 5.292 1.00 . A A . 88 TYR CE1 1 1
5 8763 1 1 88 TYR CE2 C 2.432 -9.199 7.067 1.00 . A A . 88 TYR CE2 1 1
5 8764 1 1 88 TYR CG C 1.255 -8.008 5.330 1.00 . A A . 88 TYR CG 1 1
5 8765 1 1 88 TYR CZ C 3.633 -8.907 6.458 1.00 . A A . 88 TYR CZ 1 1
5 8766 1 1 88 TYR H H -0.477 -6.411 2.371 1.00 . A A . 88 TYR H 1 1
5 8767 1 1 88 TYR HA H 0.243 -9.089 3.291 1.00 . A A . 88 TYR HA 1 1
5 8768 1 1 88 TYR HB2 H 0.072 -6.465 4.510 1.00 . A A . 88 TYR HB2 1 1
5 8769 1 1 88 TYR HB3 H -0.825 -7.656 5.446 1.00 . A A . 88 TYR HB3 1 1
5 8770 1 1 88 TYR HD1 H 2.497 -7.148 3.823 1.00 . A A . 88 TYR HD1 1 1
5 8771 1 1 88 TYR HD2 H 0.309 -8.980 6.978 1.00 . A A . 88 TYR HD2 1 1
5 8772 1 1 88 TYR HE1 H 4.603 -7.941 4.814 1.00 . A A . 88 TYR HE1 1 1
5 8773 1 1 88 TYR HE2 H 2.409 -9.776 7.980 1.00 . A A . 88 TYR HE2 1 1
5 8774 1 1 88 TYR HH H 4.844 -10.310 6.969 1.00 . A A . 88 TYR HH 1 1
5 8775 1 1 88 TYR N N -0.248 -7.360 2.280 1.00 . A A . 88 TYR N 1 1
5 8776 1 1 88 TYR O O -2.753 -8.017 3.932 1.00 . A A . 88 TYR O 1 1
5 8777 1 1 88 TYR OH O 4.810 -9.351 7.015 1.00 . A A . 88 TYR OH 1 1
5 8778 1 1 89 PRO C C -3.951 -10.807 4.568 1.00 . A A . 89 PRO C 1 1
5 8779 1 1 89 PRO CA C -3.448 -10.598 3.144 1.00 . A A . 89 PRO CA 1 1
5 8780 1 1 89 PRO CB C -3.272 -11.944 2.436 1.00 . A A . 89 PRO CB 1 1
5 8781 1 1 89 PRO CD C -1.101 -10.958 2.588 1.00 . A A . 89 PRO CD 1 1
5 8782 1 1 89 PRO CG C -1.829 -12.274 2.597 1.00 . A A . 89 PRO CG 1 1
5 8783 1 1 89 PRO HA H -4.158 -9.993 2.600 1.00 . A A . 89 PRO HA 1 1
5 8784 1 1 89 PRO HB2 H -3.902 -12.686 2.905 1.00 . A A . 89 PRO HB2 1 1
5 8785 1 1 89 PRO HB3 H -3.539 -11.844 1.394 1.00 . A A . 89 PRO HB3 1 1
5 8786 1 1 89 PRO HD2 H -0.238 -11.001 3.237 1.00 . A A . 89 PRO HD2 1 1
5 8787 1 1 89 PRO HD3 H -0.807 -10.696 1.583 1.00 . A A . 89 PRO HD3 1 1
5 8788 1 1 89 PRO HG2 H -1.671 -12.784 3.536 1.00 . A A . 89 PRO HG2 1 1
5 8789 1 1 89 PRO HG3 H -1.498 -12.890 1.774 1.00 . A A . 89 PRO HG3 1 1
5 8790 1 1 89 PRO N N -2.105 -10.010 3.108 1.00 . A A . 89 PRO N 1 1
5 8791 1 1 89 PRO O O -3.281 -11.436 5.388 1.00 . A A . 89 PRO O 1 1
5 8792 1 1 90 ALA C C -5.926 -11.869 6.554 1.00 . A A . 90 ALA C 1 1
5 8793 1 1 90 ALA CA C -5.728 -10.404 6.181 1.00 . A A . 90 ALA CA 1 1
5 8794 1 1 90 ALA CB C -7.052 -9.658 6.239 1.00 . A A . 90 ALA CB 1 1
5 8795 1 1 90 ALA H H -5.620 -9.787 4.159 1.00 . A A . 90 ALA H 1 1
5 8796 1 1 90 ALA HA H -5.054 -9.949 6.892 1.00 . A A . 90 ALA HA 1 1
5 8797 1 1 90 ALA HB1 H -6.883 -8.651 6.593 1.00 . A A . 90 ALA HB1 1 1
5 8798 1 1 90 ALA HB2 H -7.723 -10.168 6.914 1.00 . A A . 90 ALA HB2 1 1
5 8799 1 1 90 ALA HB3 H -7.490 -9.624 5.253 1.00 . A A . 90 ALA HB3 1 1
5 8800 1 1 90 ALA N N -5.134 -10.276 4.855 1.00 . A A . 90 ALA N 1 1
5 8801 1 1 90 ALA O O -6.580 -12.621 5.832 1.00 . A A . 90 ALA O 1 1
5 8802 1 1 91 GLY C C -4.287 -14.489 7.750 1.00 . A A . 91 GLY C 1 1
5 8803 1 1 91 GLY CA C -5.483 -13.641 8.136 1.00 . A A . 91 GLY CA 1 1
5 8804 1 1 91 GLY H H -4.847 -11.623 8.222 1.00 . A A . 91 GLY H 1 1
5 8805 1 1 91 GLY HA2 H -5.583 -13.649 9.212 1.00 . A A . 91 GLY HA2 1 1
5 8806 1 1 91 GLY HA3 H -6.371 -14.072 7.699 1.00 . A A . 91 GLY HA3 1 1
5 8807 1 1 91 GLY N N -5.357 -12.267 7.687 1.00 . A A . 91 GLY N 1 1
5 8808 1 1 91 GLY O O -3.966 -15.467 8.426 1.00 . A A . 91 GLY O 1 1
5 8809 1 1 92 ALA C C -1.178 -14.058 6.432 1.00 . A A . 92 ALA C 1 1
5 8810 1 1 92 ALA CA C -2.460 -14.847 6.183 1.00 . A A . 92 ALA CA 1 1
5 8811 1 1 92 ALA CB C -2.610 -15.168 4.702 1.00 . A A . 92 ALA CB 1 1
5 8812 1 1 92 ALA H H -3.931 -13.326 6.163 1.00 . A A . 92 ALA H 1 1
5 8813 1 1 92 ALA HA H -2.408 -15.779 6.725 1.00 . A A . 92 ALA HA 1 1
5 8814 1 1 92 ALA HB1 H -1.809 -14.703 4.146 1.00 . A A . 92 ALA HB1 1 1
5 8815 1 1 92 ALA HB2 H -3.559 -14.793 4.347 1.00 . A A . 92 ALA HB2 1 1
5 8816 1 1 92 ALA HB3 H -2.571 -16.238 4.561 1.00 . A A . 92 ALA HB3 1 1
5 8817 1 1 92 ALA N N -3.626 -14.114 6.659 1.00 . A A . 92 ALA N 1 1
5 8818 1 1 92 ALA O O -0.651 -13.408 5.529 1.00 . A A . 92 ALA O 1 1
5 8819 1 1 93 LYS C C 1.774 -14.155 7.533 1.00 . A A . 93 LYS C 1 1
5 8820 1 1 93 LYS CA C 0.539 -13.409 8.031 1.00 . A A . 93 LYS CA 1 1
5 8821 1 1 93 LYS CB C 0.611 -13.228 9.549 1.00 . A A . 93 LYS CB 1 1
5 8822 1 1 93 LYS CD C 1.295 -11.781 11.487 1.00 . A A . 93 LYS CD 1 1
5 8823 1 1 93 LYS CE C -0.075 -11.882 12.139 1.00 . A A . 93 LYS CE 1 1
5 8824 1 1 93 LYS CG C 1.200 -11.893 9.974 1.00 . A A . 93 LYS CG 1 1
5 8825 1 1 93 LYS H H -1.147 -14.652 8.341 1.00 . A A . 93 LYS H 1 1
5 8826 1 1 93 LYS HA H 0.508 -12.437 7.563 1.00 . A A . 93 LYS HA 1 1
5 8827 1 1 93 LYS HB2 H -0.386 -13.304 9.957 1.00 . A A . 93 LYS HB2 1 1
5 8828 1 1 93 LYS HB3 H 1.222 -14.015 9.966 1.00 . A A . 93 LYS HB3 1 1
5 8829 1 1 93 LYS HD2 H 1.919 -12.580 11.859 1.00 . A A . 93 LYS HD2 1 1
5 8830 1 1 93 LYS HD3 H 1.736 -10.828 11.741 1.00 . A A . 93 LYS HD3 1 1
5 8831 1 1 93 LYS HE2 H -0.712 -11.114 11.729 1.00 . A A . 93 LYS HE2 1 1
5 8832 1 1 93 LYS HE3 H -0.494 -12.853 11.918 1.00 . A A . 93 LYS HE3 1 1
5 8833 1 1 93 LYS HG2 H 2.190 -11.797 9.553 1.00 . A A . 93 LYS HG2 1 1
5 8834 1 1 93 LYS HG3 H 0.570 -11.098 9.601 1.00 . A A . 93 LYS HG3 1 1
5 8835 1 1 93 LYS HZ1 H -0.671 -12.353 14.085 1.00 . A A . 93 LYS HZ1 1 1
5 8836 1 1 93 LYS HZ2 H -0.238 -10.732 13.875 1.00 . A A . 93 LYS HZ2 1 1
5 8837 1 1 93 LYS HZ3 H 0.961 -11.922 13.954 1.00 . A A . 93 LYS HZ3 1 1
5 8838 1 1 93 LYS N N -0.682 -14.119 7.664 1.00 . A A . 93 LYS N 1 1
5 8839 1 1 93 LYS NZ N 0.000 -11.710 13.617 1.00 . A A . 93 LYS NZ 1 1
5 8840 1 1 93 LYS O O 2.613 -14.589 8.323 1.00 . A A . 93 LYS O 1 1
5 8841 1 1 94 GLY C C 2.881 -15.163 4.134 1.00 . A A . 94 GLY C 1 1
5 8842 1 1 94 GLY CA C 3.014 -14.991 5.634 1.00 . A A . 94 GLY CA 1 1
5 8843 1 1 94 GLY H H 1.180 -13.933 5.635 1.00 . A A . 94 GLY H 1 1
5 8844 1 1 94 GLY HA2 H 3.911 -14.427 5.843 1.00 . A A . 94 GLY HA2 1 1
5 8845 1 1 94 GLY HA3 H 3.099 -15.966 6.090 1.00 . A A . 94 GLY HA3 1 1
5 8846 1 1 94 GLY N N 1.879 -14.299 6.216 1.00 . A A . 94 GLY N 1 1
5 8847 1 1 94 GLY O O 3.250 -16.201 3.586 1.00 . A A . 94 GLY O 1 1
5 8848 1 1 95 GLN C C 2.328 -12.792 1.413 1.00 . A A . 95 GLN C 1 1
5 8849 1 1 95 GLN CA C 2.168 -14.184 2.023 1.00 . A A . 95 GLN CA 1 1
5 8850 1 1 95 GLN CB C 0.789 -14.752 1.679 1.00 . A A . 95 GLN CB 1 1
5 8851 1 1 95 GLN CD C 1.333 -17.016 0.699 1.00 . A A . 95 GLN CD 1 1
5 8852 1 1 95 GLN CG C 0.693 -16.260 1.847 1.00 . A A . 95 GLN CG 1 1
5 8853 1 1 95 GLN H H 2.074 -13.341 3.962 1.00 . A A . 95 GLN H 1 1
5 8854 1 1 95 GLN HA H 2.927 -14.832 1.612 1.00 . A A . 95 GLN HA 1 1
5 8855 1 1 95 GLN HB2 H 0.053 -14.293 2.322 1.00 . A A . 95 GLN HB2 1 1
5 8856 1 1 95 GLN HB3 H 0.558 -14.510 0.652 1.00 . A A . 95 GLN HB3 1 1
5 8857 1 1 95 GLN HE21 H 2.965 -17.338 1.788 1.00 . A A . 95 GLN HE21 1 1
5 8858 1 1 95 GLN HE22 H 2.990 -17.989 0.188 1.00 . A A . 95 GLN HE22 1 1
5 8859 1 1 95 GLN HG2 H 1.191 -16.540 2.763 1.00 . A A . 95 GLN HG2 1 1
5 8860 1 1 95 GLN HG3 H -0.349 -16.537 1.905 1.00 . A A . 95 GLN HG3 1 1
5 8861 1 1 95 GLN N N 2.350 -14.142 3.469 1.00 . A A . 95 GLN N 1 1
5 8862 1 1 95 GLN NE2 N 2.553 -17.496 0.913 1.00 . A A . 95 GLN NE2 1 1
5 8863 1 1 95 GLN O O 1.436 -12.301 0.720 1.00 . A A . 95 GLN O 1 1
5 8864 1 1 95 GLN OE1 O 0.738 -17.167 -0.368 1.00 . A A . 95 GLN OE1 1 1
5 8865 1 1 96 PRO C C 3.916 -10.797 -0.381 1.00 . A A . 96 PRO C 1 1
5 8866 1 1 96 PRO CA C 3.748 -10.795 1.134 1.00 . A A . 96 PRO CA 1 1
5 8867 1 1 96 PRO CB C 5.060 -10.400 1.818 1.00 . A A . 96 PRO CB 1 1
5 8868 1 1 96 PRO CD C 4.591 -12.648 2.478 1.00 . A A . 96 PRO CD 1 1
5 8869 1 1 96 PRO CG C 5.710 -11.693 2.169 1.00 . A A . 96 PRO CG 1 1
5 8870 1 1 96 PRO HA H 2.971 -10.096 1.408 1.00 . A A . 96 PRO HA 1 1
5 8871 1 1 96 PRO HB2 H 5.666 -9.825 1.134 1.00 . A A . 96 PRO HB2 1 1
5 8872 1 1 96 PRO HB3 H 4.848 -9.814 2.700 1.00 . A A . 96 PRO HB3 1 1
5 8873 1 1 96 PRO HD2 H 4.858 -13.652 2.180 1.00 . A A . 96 PRO HD2 1 1
5 8874 1 1 96 PRO HD3 H 4.347 -12.616 3.529 1.00 . A A . 96 PRO HD3 1 1
5 8875 1 1 96 PRO HG2 H 6.289 -12.053 1.330 1.00 . A A . 96 PRO HG2 1 1
5 8876 1 1 96 PRO HG3 H 6.342 -11.564 3.035 1.00 . A A . 96 PRO HG3 1 1
5 8877 1 1 96 PRO N N 3.474 -12.135 1.663 1.00 . A A . 96 PRO N 1 1
5 8878 1 1 96 PRO O O 4.848 -11.402 -0.911 1.00 . A A . 96 PRO O 1 1
5 8879 1 1 97 VAL C C 3.859 -8.831 -2.989 1.00 . A A . 97 VAL C 1 1
5 8880 1 1 97 VAL CA C 3.056 -10.042 -2.528 1.00 . A A . 97 VAL CA 1 1
5 8881 1 1 97 VAL CB C 1.638 -9.967 -3.125 1.00 . A A . 97 VAL CB 1 1
5 8882 1 1 97 VAL CG1 C 1.692 -9.890 -4.642 1.00 . A A . 97 VAL CG1 1 1
5 8883 1 1 97 VAL CG2 C 0.805 -11.157 -2.673 1.00 . A A . 97 VAL CG2 1 1
5 8884 1 1 97 VAL H H 2.287 -9.655 -0.596 1.00 . A A . 97 VAL H 1 1
5 8885 1 1 97 VAL HA H 3.532 -10.940 -2.894 1.00 . A A . 97 VAL HA 1 1
5 8886 1 1 97 VAL HB H 1.166 -9.068 -2.762 1.00 . A A . 97 VAL HB 1 1
5 8887 1 1 97 VAL HG11 H 2.009 -10.842 -5.041 1.00 . A A . 97 VAL HG11 1 1
5 8888 1 1 97 VAL HG12 H 2.394 -9.123 -4.938 1.00 . A A . 97 VAL HG12 1 1
5 8889 1 1 97 VAL HG13 H 0.711 -9.648 -5.023 1.00 . A A . 97 VAL HG13 1 1
5 8890 1 1 97 VAL HG21 H 1.459 -11.942 -2.322 1.00 . A A . 97 VAL HG21 1 1
5 8891 1 1 97 VAL HG22 H 0.218 -11.522 -3.503 1.00 . A A . 97 VAL HG22 1 1
5 8892 1 1 97 VAL HG23 H 0.147 -10.852 -1.873 1.00 . A A . 97 VAL HG23 1 1
5 8893 1 1 97 VAL N N 3.008 -10.117 -1.074 1.00 . A A . 97 VAL N 1 1
5 8894 1 1 97 VAL O O 3.503 -7.690 -2.697 1.00 . A A . 97 VAL O 1 1
5 8895 1 1 98 THR C C 5.544 -7.786 -5.709 1.00 . A A . 98 THR C 1 1
5 8896 1 1 98 THR CA C 5.792 -8.018 -4.223 1.00 . A A . 98 THR CA 1 1
5 8897 1 1 98 THR CB C 7.265 -8.354 -3.985 1.00 . A A . 98 THR CB 1 1
5 8898 1 1 98 THR CG2 C 8.156 -7.132 -3.928 1.00 . A A . 98 THR CG2 1 1
5 8899 1 1 98 THR H H 5.170 -10.017 -3.921 1.00 . A A . 98 THR H 1 1
5 8900 1 1 98 THR HA H 5.547 -7.115 -3.684 1.00 . A A . 98 THR HA 1 1
5 8901 1 1 98 THR HB H 7.615 -8.981 -4.793 1.00 . A A . 98 THR HB 1 1
5 8902 1 1 98 THR HG1 H 8.082 -9.755 -2.888 1.00 . A A . 98 THR HG1 1 1
5 8903 1 1 98 THR HG21 H 8.301 -6.745 -4.925 1.00 . A A . 98 THR HG21 1 1
5 8904 1 1 98 THR HG22 H 9.112 -7.403 -3.504 1.00 . A A . 98 THR HG22 1 1
5 8905 1 1 98 THR HG23 H 7.690 -6.376 -3.313 1.00 . A A . 98 THR HG23 1 1
5 8906 1 1 98 THR N N 4.941 -9.087 -3.717 1.00 . A A . 98 THR N 1 1
5 8907 1 1 98 THR O O 5.509 -8.731 -6.497 1.00 . A A . 98 THR O 1 1
5 8908 1 1 98 THR OG1 O 7.428 -9.062 -2.770 1.00 . A A . 98 THR OG1 1 1
5 8909 1 1 99 TYR C C 6.376 -6.393 -8.325 1.00 . A A . 99 TYR C 1 1
5 8910 1 1 99 TYR CA C 5.125 -6.172 -7.480 1.00 . A A . 99 TYR CA 1 1
5 8911 1 1 99 TYR CB C 4.671 -4.716 -7.590 1.00 . A A . 99 TYR CB 1 1
5 8912 1 1 99 TYR CD1 C 2.165 -4.989 -7.695 1.00 . A A . 99 TYR CD1 1 1
5 8913 1 1 99 TYR CD2 C 3.265 -3.976 -9.551 1.00 . A A . 99 TYR CD2 1 1
5 8914 1 1 99 TYR CE1 C 0.949 -4.849 -8.334 1.00 . A A . 99 TYR CE1 1 1
5 8915 1 1 99 TYR CE2 C 2.053 -3.832 -10.197 1.00 . A A . 99 TYR CE2 1 1
5 8916 1 1 99 TYR CG C 3.342 -4.556 -8.291 1.00 . A A . 99 TYR CG 1 1
5 8917 1 1 99 TYR CZ C 0.897 -4.270 -9.584 1.00 . A A . 99 TYR CZ 1 1
5 8918 1 1 99 TYR H H 5.408 -5.812 -5.411 1.00 . A A . 99 TYR H 1 1
5 8919 1 1 99 TYR HA H 4.336 -6.812 -7.849 1.00 . A A . 99 TYR HA 1 1
5 8920 1 1 99 TYR HB2 H 4.577 -4.299 -6.598 1.00 . A A . 99 TYR HB2 1 1
5 8921 1 1 99 TYR HB3 H 5.409 -4.154 -8.143 1.00 . A A . 99 TYR HB3 1 1
5 8922 1 1 99 TYR HD1 H 2.209 -5.443 -6.715 1.00 . A A . 99 TYR HD1 1 1
5 8923 1 1 99 TYR HD2 H 4.172 -3.634 -10.027 1.00 . A A . 99 TYR HD2 1 1
5 8924 1 1 99 TYR HE1 H 0.045 -5.191 -7.855 1.00 . A A . 99 TYR HE1 1 1
5 8925 1 1 99 TYR HE2 H 2.013 -3.379 -11.176 1.00 . A A . 99 TYR HE2 1 1
5 8926 1 1 99 TYR HH H -0.272 -3.394 -10.838 1.00 . A A . 99 TYR HH 1 1
5 8927 1 1 99 TYR N N 5.371 -6.524 -6.086 1.00 . A A . 99 TYR N 1 1
5 8928 1 1 99 TYR O O 7.484 -6.049 -7.914 1.00 . A A . 99 TYR O 1 1
5 8929 1 1 99 TYR OH O -0.314 -4.131 -10.224 1.00 . A A . 99 TYR OH 1 1
5 8930 1 1 100 SER C C 7.421 -6.143 -11.473 1.00 . A A . 100 SER C 1 1
5 8931 1 1 100 SER CA C 7.303 -7.235 -10.412 1.00 . A A . 100 SER CA 1 1
5 8932 1 1 100 SER CB C 7.126 -8.597 -11.085 1.00 . A A . 100 SER CB 1 1
5 8933 1 1 100 SER H H 5.283 -7.220 -9.781 1.00 . A A . 100 SER H 1 1
5 8934 1 1 100 SER HA H 8.209 -7.249 -9.826 1.00 . A A . 100 SER HA 1 1
5 8935 1 1 100 SER HB2 H 6.477 -9.214 -10.480 1.00 . A A . 100 SER HB2 1 1
5 8936 1 1 100 SER HB3 H 6.683 -8.460 -12.061 1.00 . A A . 100 SER HB3 1 1
5 8937 1 1 100 SER HG H 8.388 -9.718 -12.079 1.00 . A A . 100 SER HG 1 1
5 8938 1 1 100 SER N N 6.190 -6.969 -9.509 1.00 . A A . 100 SER N 1 1
5 8939 1 1 100 SER O O 7.995 -6.362 -12.540 1.00 . A A . 100 SER O 1 1
5 8940 1 1 100 SER OG O 8.370 -9.258 -11.237 1.00 . A A . 100 SER OG 1 1
5 8941 1 1 101 GLY C C 5.557 -3.315 -12.443 1.00 . A A . 101 GLY C 1 1
5 8942 1 1 101 GLY CA C 6.930 -3.863 -12.113 1.00 . A A . 101 GLY CA 1 1
5 8943 1 1 101 GLY H H 6.429 -4.850 -10.309 1.00 . A A . 101 GLY H 1 1
5 8944 1 1 101 GLY HA2 H 7.528 -3.072 -11.685 1.00 . A A . 101 GLY HA2 1 1
5 8945 1 1 101 GLY HA3 H 7.400 -4.202 -13.024 1.00 . A A . 101 GLY HA3 1 1
5 8946 1 1 101 GLY N N 6.874 -4.968 -11.174 1.00 . A A . 101 GLY N 1 1
5 8947 1 1 101 GLY O O 4.724 -4.015 -13.019 1.00 . A A . 101 GLY O 1 1
5 8948 1 1 102 SER C C 3.717 -1.419 -13.829 1.00 . A A . 102 SER C 1 1
5 8949 1 1 102 SER CA C 4.037 -1.416 -12.338 1.00 . A A . 102 SER CA 1 1
5 8950 1 1 102 SER CB C 4.047 0.020 -11.810 1.00 . A A . 102 SER CB 1 1
5 8951 1 1 102 SER H H 6.024 -1.553 -11.622 1.00 . A A . 102 SER H 1 1
5 8952 1 1 102 SER HA H 3.274 -1.975 -11.817 1.00 . A A . 102 SER HA 1 1
5 8953 1 1 102 SER HB2 H 3.075 0.464 -11.963 1.00 . A A . 102 SER HB2 1 1
5 8954 1 1 102 SER HB3 H 4.277 0.012 -10.755 1.00 . A A . 102 SER HB3 1 1
5 8955 1 1 102 SER HG H 5.881 0.647 -12.095 1.00 . A A . 102 SER HG 1 1
5 8956 1 1 102 SER N N 5.320 -2.059 -12.078 1.00 . A A . 102 SER N 1 1
5 8957 1 1 102 SER O O 4.485 -0.901 -14.640 1.00 . A A . 102 SER O 1 1
5 8958 1 1 102 SER OG O 5.017 0.804 -12.483 1.00 . A A . 102 SER OG 1 1
5 8959 1 1 103 ARG C C 0.973 -1.146 -15.834 1.00 . A A . 103 ARG C 1 1
5 8960 1 1 103 ARG CA C 2.155 -2.074 -15.577 1.00 . A A . 103 ARG CA 1 1
5 8961 1 1 103 ARG CB C 1.781 -3.511 -15.948 1.00 . A A . 103 ARG CB 1 1
5 8962 1 1 103 ARG CD C 2.529 -5.179 -17.674 1.00 . A A . 103 ARG CD 1 1
5 8963 1 1 103 ARG CG C 2.947 -4.323 -16.490 1.00 . A A . 103 ARG CG 1 1
5 8964 1 1 103 ARG CZ C 3.086 -3.695 -19.561 1.00 . A A . 103 ARG CZ 1 1
5 8965 1 1 103 ARG H H 2.008 -2.399 -13.490 1.00 . A A . 103 ARG H 1 1
5 8966 1 1 103 ARG HA H 2.986 -1.759 -16.191 1.00 . A A . 103 ARG HA 1 1
5 8967 1 1 103 ARG HB2 H 1.401 -4.010 -15.068 1.00 . A A . 103 ARG HB2 1 1
5 8968 1 1 103 ARG HB3 H 1.006 -3.486 -16.700 1.00 . A A . 103 ARG HB3 1 1
5 8969 1 1 103 ARG HD2 H 3.343 -5.840 -17.930 1.00 . A A . 103 ARG HD2 1 1
5 8970 1 1 103 ARG HD3 H 1.666 -5.765 -17.392 1.00 . A A . 103 ARG HD3 1 1
5 8971 1 1 103 ARG HE H 1.248 -4.326 -19.106 1.00 . A A . 103 ARG HE 1 1
5 8972 1 1 103 ARG HG2 H 3.727 -3.647 -16.805 1.00 . A A . 103 ARG HG2 1 1
5 8973 1 1 103 ARG HG3 H 3.320 -4.966 -15.706 1.00 . A A . 103 ARG HG3 1 1
5 8974 1 1 103 ARG HH11 H 4.675 -4.268 -18.448 1.00 . A A . 103 ARG HH11 1 1
5 8975 1 1 103 ARG HH12 H 5.040 -3.222 -19.779 1.00 . A A . 103 ARG HH12 1 1
5 8976 1 1 103 ARG HH21 H 1.726 -2.952 -20.859 1.00 . A A . 103 ARG HH21 1 1
5 8977 1 1 103 ARG HH22 H 3.366 -2.474 -21.147 1.00 . A A . 103 ARG HH22 1 1
5 8978 1 1 103 ARG N N 2.578 -2.005 -14.183 1.00 . A A . 103 ARG N 1 1
5 8979 1 1 103 ARG NE N 2.191 -4.370 -18.843 1.00 . A A . 103 ARG NE 1 1
5 8980 1 1 103 ARG NH1 N 4.372 -3.731 -19.236 1.00 . A A . 103 ARG NH1 1 1
5 8981 1 1 103 ARG NH2 N 2.694 -2.982 -20.608 1.00 . A A . 103 ARG NH2 1 1
5 8982 1 1 103 ARG O O 0.864 -0.545 -16.903 1.00 . A A . 103 ARG O 1 1
5 8983 1 1 104 THR C C -1.893 -0.183 -13.674 1.00 . A A . 104 THR C 1 1
5 8984 1 1 104 THR CA C -1.084 -0.177 -14.966 1.00 . A A . 104 THR CA 1 1
5 8985 1 1 104 THR CB C -1.959 -0.638 -16.133 1.00 . A A . 104 THR CB 1 1
5 8986 1 1 104 THR CG2 C -2.362 -2.094 -16.041 1.00 . A A . 104 THR CG2 1 1
5 8987 1 1 104 THR H H 0.232 -1.537 -14.017 1.00 . A A . 104 THR H 1 1
5 8988 1 1 104 THR HA H -0.743 0.829 -15.159 1.00 . A A . 104 THR HA 1 1
5 8989 1 1 104 THR HB H -1.411 -0.504 -17.055 1.00 . A A . 104 THR HB 1 1
5 8990 1 1 104 THR HG1 H -3.717 -0.086 -15.466 1.00 . A A . 104 THR HG1 1 1
5 8991 1 1 104 THR HG21 H -1.511 -2.684 -15.734 1.00 . A A . 104 THR HG21 1 1
5 8992 1 1 104 THR HG22 H -2.707 -2.434 -17.006 1.00 . A A . 104 THR HG22 1 1
5 8993 1 1 104 THR HG23 H -3.156 -2.203 -15.316 1.00 . A A . 104 THR HG23 1 1
5 8994 1 1 104 THR N N 0.090 -1.033 -14.847 1.00 . A A . 104 THR N 1 1
5 8995 1 1 104 THR O O -1.731 -1.066 -12.833 1.00 . A A . 104 THR O 1 1
5 8996 1 1 104 THR OG1 O -3.146 0.133 -16.206 1.00 . A A . 104 THR OG1 1 1
5 8997 1 1 105 VAL C C -4.525 -0.288 -12.203 1.00 . A A . 105 VAL C 1 1
5 8998 1 1 105 VAL CA C -3.598 0.916 -12.332 1.00 . A A . 105 VAL CA 1 1
5 8999 1 1 105 VAL CB C -4.445 2.203 -12.352 1.00 . A A . 105 VAL CB 1 1
5 9000 1 1 105 VAL CG1 C -5.183 2.380 -11.034 1.00 . A A . 105 VAL CG1 1 1
5 9001 1 1 105 VAL CG2 C -3.570 3.412 -12.647 1.00 . A A . 105 VAL CG2 1 1
5 9002 1 1 105 VAL H H -2.849 1.483 -14.228 1.00 . A A . 105 VAL H 1 1
5 9003 1 1 105 VAL HA H -2.947 0.951 -11.471 1.00 . A A . 105 VAL HA 1 1
5 9004 1 1 105 VAL HB H -5.178 2.115 -13.140 1.00 . A A . 105 VAL HB 1 1
5 9005 1 1 105 VAL HG11 H -5.258 3.432 -10.802 1.00 . A A . 105 VAL HG11 1 1
5 9006 1 1 105 VAL HG12 H -4.641 1.876 -10.248 1.00 . A A . 105 VAL HG12 1 1
5 9007 1 1 105 VAL HG13 H -6.173 1.957 -11.116 1.00 . A A . 105 VAL HG13 1 1
5 9008 1 1 105 VAL HG21 H -3.595 3.624 -13.706 1.00 . A A . 105 VAL HG21 1 1
5 9009 1 1 105 VAL HG22 H -2.554 3.203 -12.346 1.00 . A A . 105 VAL HG22 1 1
5 9010 1 1 105 VAL HG23 H -3.940 4.266 -12.100 1.00 . A A . 105 VAL HG23 1 1
5 9011 1 1 105 VAL N N -2.765 0.808 -13.523 1.00 . A A . 105 VAL N 1 1
5 9012 1 1 105 VAL O O -4.589 -0.923 -11.151 1.00 . A A . 105 VAL O 1 1
5 9013 1 1 106 GLU C C -5.501 -2.997 -12.775 1.00 . A A . 106 GLU C 1 1
5 9014 1 1 106 GLU CA C -6.170 -1.724 -13.289 1.00 . A A . 106 GLU CA 1 1
5 9015 1 1 106 GLU CB C -6.711 -1.954 -14.702 1.00 . A A . 106 GLU CB 1 1
5 9016 1 1 106 GLU CD C -6.234 -2.912 -16.990 1.00 . A A . 106 GLU CD 1 1
5 9017 1 1 106 GLU CG C -5.645 -2.367 -15.703 1.00 . A A . 106 GLU CG 1 1
5 9018 1 1 106 GLU H H -5.147 -0.051 -14.088 1.00 . A A . 106 GLU H 1 1
5 9019 1 1 106 GLU HA H -6.994 -1.478 -12.636 1.00 . A A . 106 GLU HA 1 1
5 9020 1 1 106 GLU HB2 H -7.460 -2.731 -14.666 1.00 . A A . 106 GLU HB2 1 1
5 9021 1 1 106 GLU HB3 H -7.169 -1.041 -15.053 1.00 . A A . 106 GLU HB3 1 1
5 9022 1 1 106 GLU HG2 H -5.038 -1.506 -15.940 1.00 . A A . 106 GLU HG2 1 1
5 9023 1 1 106 GLU HG3 H -5.026 -3.131 -15.256 1.00 . A A . 106 GLU HG3 1 1
5 9024 1 1 106 GLU N N -5.243 -0.596 -13.280 1.00 . A A . 106 GLU N 1 1
5 9025 1 1 106 GLU O O -6.163 -3.879 -12.227 1.00 . A A . 106 GLU O 1 1
5 9026 1 1 106 GLU OE1 O -6.801 -4.024 -16.958 1.00 . A A . 106 GLU OE1 1 1
5 9027 1 1 106 GLU OE2 O -6.129 -2.226 -18.028 1.00 . A A . 106 GLU OE2 1 1
5 9028 1 1 107 ASP C C -3.198 -4.194 -10.997 1.00 . A A . 107 ASP C 1 1
5 9029 1 1 107 ASP CA C -3.433 -4.250 -12.502 1.00 . A A . 107 ASP CA 1 1
5 9030 1 1 107 ASP CB C -2.095 -4.334 -13.238 1.00 . A A . 107 ASP CB 1 1
5 9031 1 1 107 ASP CG C -2.185 -5.159 -14.507 1.00 . A A . 107 ASP CG 1 1
5 9032 1 1 107 ASP H H -3.713 -2.350 -13.394 1.00 . A A . 107 ASP H 1 1
5 9033 1 1 107 ASP HA H -4.016 -5.130 -12.731 1.00 . A A . 107 ASP HA 1 1
5 9034 1 1 107 ASP HB2 H -1.772 -3.338 -13.501 1.00 . A A . 107 ASP HB2 1 1
5 9035 1 1 107 ASP HB3 H -1.361 -4.786 -12.587 1.00 . A A . 107 ASP HB3 1 1
5 9036 1 1 107 ASP N N -4.187 -3.085 -12.952 1.00 . A A . 107 ASP N 1 1
5 9037 1 1 107 ASP O O -3.271 -5.211 -10.308 1.00 . A A . 107 ASP O 1 1
5 9038 1 1 107 ASP OD1 O -2.894 -4.734 -15.443 1.00 . A A . 107 ASP OD1 1 1
5 9039 1 1 107 ASP OD2 O -1.545 -6.230 -14.565 1.00 . A A . 107 ASP OD2 1 1
5 9040 1 1 108 LEU C C -3.924 -3.117 -8.254 1.00 . A A . 108 LEU C 1 1
5 9041 1 1 108 LEU CA C -2.672 -2.803 -9.068 1.00 . A A . 108 LEU CA 1 1
5 9042 1 1 108 LEU CB C -2.224 -1.364 -8.801 1.00 . A A . 108 LEU CB 1 1
5 9043 1 1 108 LEU CD1 C -0.611 0.442 -9.447 1.00 . A A . 108 LEU CD1 1 1
5 9044 1 1 108 LEU CD2 C 0.185 -1.527 -8.128 1.00 . A A . 108 LEU CD2 1 1
5 9045 1 1 108 LEU CG C -0.782 -1.049 -9.201 1.00 . A A . 108 LEU CG 1 1
5 9046 1 1 108 LEU H H -2.875 -2.224 -11.093 1.00 . A A . 108 LEU H 1 1
5 9047 1 1 108 LEU HA H -1.884 -3.478 -8.771 1.00 . A A . 108 LEU HA 1 1
5 9048 1 1 108 LEU HB2 H -2.879 -0.700 -9.345 1.00 . A A . 108 LEU HB2 1 1
5 9049 1 1 108 LEU HB3 H -2.333 -1.165 -7.745 1.00 . A A . 108 LEU HB3 1 1
5 9050 1 1 108 LEU HD11 H -0.773 0.655 -10.494 1.00 . A A . 108 LEU HD11 1 1
5 9051 1 1 108 LEU HD12 H 0.389 0.741 -9.170 1.00 . A A . 108 LEU HD12 1 1
5 9052 1 1 108 LEU HD13 H -1.328 0.990 -8.854 1.00 . A A . 108 LEU HD13 1 1
5 9053 1 1 108 LEU HD21 H 0.038 -0.950 -7.227 1.00 . A A . 108 LEU HD21 1 1
5 9054 1 1 108 LEU HD22 H 1.199 -1.400 -8.476 1.00 . A A . 108 LEU HD22 1 1
5 9055 1 1 108 LEU HD23 H 0.004 -2.571 -7.920 1.00 . A A . 108 LEU HD23 1 1
5 9056 1 1 108 LEU HG H -0.548 -1.567 -10.119 1.00 . A A . 108 LEU HG 1 1
5 9057 1 1 108 LEU N N -2.917 -2.997 -10.493 1.00 . A A . 108 LEU N 1 1
5 9058 1 1 108 LEU O O -3.840 -3.631 -7.138 1.00 . A A . 108 LEU O 1 1
5 9059 1 1 109 ILE C C -6.683 -4.541 -8.131 1.00 . A A . 109 ILE C 1 1
5 9060 1 1 109 ILE CA C -6.357 -3.052 -8.156 1.00 . A A . 109 ILE CA 1 1
5 9061 1 1 109 ILE CB C -7.509 -2.296 -8.848 1.00 . A A . 109 ILE CB 1 1
5 9062 1 1 109 ILE CD1 C -8.200 -0.031 -9.781 1.00 . A A . 109 ILE CD1 1 1
5 9063 1 1 109 ILE CG1 C -7.124 -0.834 -9.083 1.00 . A A . 109 ILE CG1 1 1
5 9064 1 1 109 ILE CG2 C -8.781 -2.386 -8.017 1.00 . A A . 109 ILE CG2 1 1
5 9065 1 1 109 ILE H H -5.081 -2.400 -9.713 1.00 . A A . 109 ILE H 1 1
5 9066 1 1 109 ILE HA H -6.277 -2.693 -7.140 1.00 . A A . 109 ILE HA 1 1
5 9067 1 1 109 ILE HB H -7.698 -2.768 -9.801 1.00 . A A . 109 ILE HB 1 1
5 9068 1 1 109 ILE HD11 H -8.425 -0.483 -10.736 1.00 . A A . 109 ILE HD11 1 1
5 9069 1 1 109 ILE HD12 H -7.852 0.980 -9.935 1.00 . A A . 109 ILE HD12 1 1
5 9070 1 1 109 ILE HD13 H -9.091 -0.016 -9.171 1.00 . A A . 109 ILE HD13 1 1
5 9071 1 1 109 ILE HG12 H -6.925 -0.364 -8.132 1.00 . A A . 109 ILE HG12 1 1
5 9072 1 1 109 ILE HG13 H -6.234 -0.796 -9.692 1.00 . A A . 109 ILE HG13 1 1
5 9073 1 1 109 ILE HG21 H -9.603 -2.688 -8.649 1.00 . A A . 109 ILE HG21 1 1
5 9074 1 1 109 ILE HG22 H -8.997 -1.420 -7.583 1.00 . A A . 109 ILE HG22 1 1
5 9075 1 1 109 ILE HG23 H -8.647 -3.113 -7.229 1.00 . A A . 109 ILE HG23 1 1
5 9076 1 1 109 ILE N N -5.083 -2.805 -8.823 1.00 . A A . 109 ILE N 1 1
5 9077 1 1 109 ILE O O -6.978 -5.104 -7.077 1.00 . A A . 109 ILE O 1 1
5 9078 1 1 110 LYS C C -5.937 -7.422 -8.572 1.00 . A A . 110 LYS C 1 1
5 9079 1 1 110 LYS CA C -6.912 -6.599 -9.411 1.00 . A A . 110 LYS CA 1 1
5 9080 1 1 110 LYS CB C -6.844 -7.041 -10.875 1.00 . A A . 110 LYS CB 1 1
5 9081 1 1 110 LYS CD C -9.231 -7.320 -11.609 1.00 . A A . 110 LYS CD 1 1
5 9082 1 1 110 LYS CE C -9.924 -7.973 -12.794 1.00 . A A . 110 LYS CE 1 1
5 9083 1 1 110 LYS CG C -7.932 -8.029 -11.262 1.00 . A A . 110 LYS CG 1 1
5 9084 1 1 110 LYS H H -6.382 -4.670 -10.104 1.00 . A A . 110 LYS H 1 1
5 9085 1 1 110 LYS HA H -7.913 -6.765 -9.042 1.00 . A A . 110 LYS HA 1 1
5 9086 1 1 110 LYS HB2 H -6.937 -6.170 -11.506 1.00 . A A . 110 LYS HB2 1 1
5 9087 1 1 110 LYS HB3 H -5.885 -7.504 -11.055 1.00 . A A . 110 LYS HB3 1 1
5 9088 1 1 110 LYS HD2 H -9.890 -7.358 -10.755 1.00 . A A . 110 LYS HD2 1 1
5 9089 1 1 110 LYS HD3 H -9.013 -6.290 -11.853 1.00 . A A . 110 LYS HD3 1 1
5 9090 1 1 110 LYS HE2 H -10.344 -7.199 -13.420 1.00 . A A . 110 LYS HE2 1 1
5 9091 1 1 110 LYS HE3 H -9.193 -8.533 -13.358 1.00 . A A . 110 LYS HE3 1 1
5 9092 1 1 110 LYS HG2 H -7.602 -8.595 -12.121 1.00 . A A . 110 LYS HG2 1 1
5 9093 1 1 110 LYS HG3 H -8.107 -8.699 -10.434 1.00 . A A . 110 LYS HG3 1 1
5 9094 1 1 110 LYS HZ1 H -11.868 -8.348 -12.130 1.00 . A A . 110 LYS HZ1 1 1
5 9095 1 1 110 LYS HZ2 H -10.717 -9.429 -11.524 1.00 . A A . 110 LYS HZ2 1 1
5 9096 1 1 110 LYS HZ3 H -11.239 -9.561 -13.128 1.00 . A A . 110 LYS HZ3 1 1
5 9097 1 1 110 LYS N N -6.625 -5.174 -9.299 1.00 . A A . 110 LYS N 1 1
5 9098 1 1 110 LYS NZ N -11.013 -8.892 -12.364 1.00 . A A . 110 LYS NZ 1 1
5 9099 1 1 110 LYS O O -6.233 -8.555 -8.194 1.00 . A A . 110 LYS O 1 1
5 9100 1 1 111 PHE C C -4.176 -7.610 -6.027 1.00 . A A . 111 PHE C 1 1
5 9101 1 1 111 PHE CA C -3.756 -7.524 -7.491 1.00 . A A . 111 PHE CA 1 1
5 9102 1 1 111 PHE CB C -2.421 -6.785 -7.601 1.00 . A A . 111 PHE CB 1 1
5 9103 1 1 111 PHE CD1 C -1.253 -8.757 -8.626 1.00 . A A . 111 PHE CD1 1 1
5 9104 1 1 111 PHE CD2 C -0.099 -7.490 -6.967 1.00 . A A . 111 PHE CD2 1 1
5 9105 1 1 111 PHE CE1 C -0.160 -9.594 -8.749 1.00 . A A . 111 PHE CE1 1 1
5 9106 1 1 111 PHE CE2 C 0.995 -8.323 -7.086 1.00 . A A . 111 PHE CE2 1 1
5 9107 1 1 111 PHE CG C -1.234 -7.696 -7.734 1.00 . A A . 111 PHE CG 1 1
5 9108 1 1 111 PHE CZ C 0.965 -9.377 -7.978 1.00 . A A . 111 PHE CZ 1 1
5 9109 1 1 111 PHE H H -4.594 -5.939 -8.615 1.00 . A A . 111 PHE H 1 1
5 9110 1 1 111 PHE HA H -3.639 -8.523 -7.882 1.00 . A A . 111 PHE HA 1 1
5 9111 1 1 111 PHE HB2 H -2.443 -6.143 -8.469 1.00 . A A . 111 PHE HB2 1 1
5 9112 1 1 111 PHE HB3 H -2.278 -6.181 -6.717 1.00 . A A . 111 PHE HB3 1 1
5 9113 1 1 111 PHE HD1 H -2.132 -8.927 -9.229 1.00 . A A . 111 PHE HD1 1 1
5 9114 1 1 111 PHE HD2 H -0.075 -6.666 -6.269 1.00 . A A . 111 PHE HD2 1 1
5 9115 1 1 111 PHE HE1 H -0.187 -10.418 -9.447 1.00 . A A . 111 PHE HE1 1 1
5 9116 1 1 111 PHE HE2 H 1.873 -8.151 -6.481 1.00 . A A . 111 PHE HE2 1 1
5 9117 1 1 111 PHE HZ H 1.820 -10.030 -8.073 1.00 . A A . 111 PHE HZ 1 1
5 9118 1 1 111 PHE N N -4.773 -6.844 -8.285 1.00 . A A . 111 PHE N 1 1
5 9119 1 1 111 PHE O O -4.171 -8.686 -5.430 1.00 . A A . 111 PHE O 1 1
5 9120 1 1 112 ILE C C -6.075 -7.392 -3.766 1.00 . A A . 112 ILE C 1 1
5 9121 1 1 112 ILE CA C -4.954 -6.399 -4.060 1.00 . A A . 112 ILE CA 1 1
5 9122 1 1 112 ILE CB C -5.423 -4.977 -3.687 1.00 . A A . 112 ILE CB 1 1
5 9123 1 1 112 ILE CD1 C -4.825 -2.601 -4.373 1.00 . A A . 112 ILE CD1 1 1
5 9124 1 1 112 ILE CG1 C -4.312 -3.964 -3.963 1.00 . A A . 112 ILE CG1 1 1
5 9125 1 1 112 ILE CG2 C -5.847 -4.918 -2.226 1.00 . A A . 112 ILE CG2 1 1
5 9126 1 1 112 ILE H H -4.513 -5.641 -5.986 1.00 . A A . 112 ILE H 1 1
5 9127 1 1 112 ILE HA H -4.100 -6.644 -3.445 1.00 . A A . 112 ILE HA 1 1
5 9128 1 1 112 ILE HB H -6.281 -4.734 -4.296 1.00 . A A . 112 ILE HB 1 1
5 9129 1 1 112 ILE HD11 H -5.411 -2.180 -3.569 1.00 . A A . 112 ILE HD11 1 1
5 9130 1 1 112 ILE HD12 H -5.441 -2.698 -5.255 1.00 . A A . 112 ILE HD12 1 1
5 9131 1 1 112 ILE HD13 H -3.990 -1.951 -4.588 1.00 . A A . 112 ILE HD13 1 1
5 9132 1 1 112 ILE HG12 H -3.718 -3.839 -3.071 1.00 . A A . 112 ILE HG12 1 1
5 9133 1 1 112 ILE HG13 H -3.683 -4.336 -4.759 1.00 . A A . 112 ILE HG13 1 1
5 9134 1 1 112 ILE HG21 H -6.204 -3.925 -1.995 1.00 . A A . 112 ILE HG21 1 1
5 9135 1 1 112 ILE HG22 H -5.002 -5.152 -1.596 1.00 . A A . 112 ILE HG22 1 1
5 9136 1 1 112 ILE HG23 H -6.636 -5.634 -2.050 1.00 . A A . 112 ILE HG23 1 1
5 9137 1 1 112 ILE N N -4.534 -6.465 -5.456 1.00 . A A . 112 ILE N 1 1
5 9138 1 1 112 ILE O O -6.047 -8.093 -2.754 1.00 . A A . 112 ILE O 1 1
5 9139 1 1 113 ALA C C -7.796 -9.795 -4.801 1.00 . A A . 113 ALA C 1 1
5 9140 1 1 113 ALA CA C -8.190 -8.355 -4.483 1.00 . A A . 113 ALA CA 1 1
5 9141 1 1 113 ALA CB C -9.357 -7.916 -5.356 1.00 . A A . 113 ALA CB 1 1
5 9142 1 1 113 ALA H H -7.031 -6.864 -5.441 1.00 . A A . 113 ALA H 1 1
5 9143 1 1 113 ALA HA H -8.505 -8.300 -3.451 1.00 . A A . 113 ALA HA 1 1
5 9144 1 1 113 ALA HB1 H -10.105 -7.435 -4.742 1.00 . A A . 113 ALA HB1 1 1
5 9145 1 1 113 ALA HB2 H -9.790 -8.779 -5.840 1.00 . A A . 113 ALA HB2 1 1
5 9146 1 1 113 ALA HB3 H -9.006 -7.222 -6.105 1.00 . A A . 113 ALA HB3 1 1
5 9147 1 1 113 ALA N N -7.062 -7.447 -4.654 1.00 . A A . 113 ALA N 1 1
5 9148 1 1 113 ALA O O -8.426 -10.739 -4.325 1.00 . A A . 113 ALA O 1 1
5 9149 1 1 114 GLU C C -5.521 -11.942 -4.840 1.00 . A A . 114 GLU C 1 1
5 9150 1 1 114 GLU CA C -6.280 -11.283 -5.988 1.00 . A A . 114 GLU CA 1 1
5 9151 1 1 114 GLU CB C -5.380 -11.192 -7.223 1.00 . A A . 114 GLU CB 1 1
5 9152 1 1 114 GLU CD C -6.645 -12.730 -8.777 1.00 . A A . 114 GLU CD 1 1
5 9153 1 1 114 GLU CG C -6.135 -11.323 -8.535 1.00 . A A . 114 GLU CG 1 1
5 9154 1 1 114 GLU H H -6.291 -9.167 -5.959 1.00 . A A . 114 GLU H 1 1
5 9155 1 1 114 GLU HA H -7.142 -11.887 -6.227 1.00 . A A . 114 GLU HA 1 1
5 9156 1 1 114 GLU HB2 H -4.875 -10.238 -7.216 1.00 . A A . 114 GLU HB2 1 1
5 9157 1 1 114 GLU HB3 H -4.644 -11.980 -7.176 1.00 . A A . 114 GLU HB3 1 1
5 9158 1 1 114 GLU HG2 H -6.978 -10.649 -8.519 1.00 . A A . 114 GLU HG2 1 1
5 9159 1 1 114 GLU HG3 H -5.473 -11.051 -9.345 1.00 . A A . 114 GLU HG3 1 1
5 9160 1 1 114 GLU N N -6.753 -9.957 -5.609 1.00 . A A . 114 GLU N 1 1
5 9161 1 1 114 GLU O O -5.820 -13.072 -4.454 1.00 . A A . 114 GLU O 1 1
5 9162 1 1 114 GLU OE1 O -6.757 -13.497 -7.798 1.00 . A A . 114 GLU OE1 1 1
5 9163 1 1 114 GLU OE2 O -6.933 -13.065 -9.945 1.00 . A A . 114 GLU OE2 1 1
5 9164 1 1 115 ASN C C -4.392 -11.425 -1.854 1.00 . A A . 115 ASN C 1 1
5 9165 1 1 115 ASN CA C -3.739 -11.746 -3.193 1.00 . A A . 115 ASN CA 1 1
5 9166 1 1 115 ASN CB C -2.320 -11.164 -3.226 1.00 . A A . 115 ASN CB 1 1
5 9167 1 1 115 ASN CG C -1.886 -10.743 -4.617 1.00 . A A . 115 ASN CG 1 1
5 9168 1 1 115 ASN H H -4.349 -10.333 -4.649 1.00 . A A . 115 ASN H 1 1
5 9169 1 1 115 ASN HA H -3.680 -12.819 -3.302 1.00 . A A . 115 ASN HA 1 1
5 9170 1 1 115 ASN HB2 H -2.280 -10.299 -2.582 1.00 . A A . 115 ASN HB2 1 1
5 9171 1 1 115 ASN HB3 H -1.627 -11.909 -2.863 1.00 . A A . 115 ASN HB3 1 1
5 9172 1 1 115 ASN HD21 H -1.961 -8.829 -4.083 1.00 . A A . 115 ASN HD21 1 1
5 9173 1 1 115 ASN HD22 H -1.487 -9.134 -5.716 1.00 . A A . 115 ASN HD22 1 1
5 9174 1 1 115 ASN N N -4.540 -11.228 -4.298 1.00 . A A . 115 ASN N 1 1
5 9175 1 1 115 ASN ND2 N -1.766 -9.437 -4.827 1.00 . A A . 115 ASN ND2 1 1
5 9176 1 1 115 ASN O O -4.409 -12.254 -0.945 1.00 . A A . 115 ASN O 1 1
5 9177 1 1 115 ASN OD1 O -1.660 -11.580 -5.491 1.00 . A A . 115 ASN OD1 1 1
5 9178 1 1 116 GLY C C -6.729 -10.706 -0.127 1.00 . A A . 116 GLY C 1 1
5 9179 1 1 116 GLY CA C -5.572 -9.803 -0.506 1.00 . A A . 116 GLY CA 1 1
5 9180 1 1 116 GLY H H -4.881 -9.593 -2.498 1.00 . A A . 116 GLY H 1 1
5 9181 1 1 116 GLY HA2 H -4.843 -9.817 0.290 1.00 . A A . 116 GLY HA2 1 1
5 9182 1 1 116 GLY HA3 H -5.941 -8.794 -0.625 1.00 . A A . 116 GLY HA3 1 1
5 9183 1 1 116 GLY N N -4.927 -10.213 -1.739 1.00 . A A . 116 GLY N 1 1
5 9184 1 1 116 GLY O O -7.742 -10.754 -0.825 1.00 . A A . 116 GLY O 1 1
5 9185 1 1 117 LYS C C -8.939 -11.591 1.644 1.00 . A A . 117 LYS C 1 1
5 9186 1 1 117 LYS CA C -7.618 -12.329 1.457 1.00 . A A . 117 LYS CA 1 1
5 9187 1 1 117 LYS CB C -7.194 -12.982 2.774 1.00 . A A . 117 LYS CB 1 1
5 9188 1 1 117 LYS CD C -8.685 -14.360 4.261 1.00 . A A . 117 LYS CD 1 1
5 9189 1 1 117 LYS CE C -8.509 -15.651 5.045 1.00 . A A . 117 LYS CE 1 1
5 9190 1 1 117 LYS CG C -7.823 -14.347 3.007 1.00 . A A . 117 LYS CG 1 1
5 9191 1 1 117 LYS H H -5.747 -11.338 1.495 1.00 . A A . 117 LYS H 1 1
5 9192 1 1 117 LYS HA H -7.752 -13.099 0.711 1.00 . A A . 117 LYS HA 1 1
5 9193 1 1 117 LYS HB2 H -6.120 -13.100 2.773 1.00 . A A . 117 LYS HB2 1 1
5 9194 1 1 117 LYS HB3 H -7.475 -12.333 3.590 1.00 . A A . 117 LYS HB3 1 1
5 9195 1 1 117 LYS HD2 H -8.403 -13.529 4.889 1.00 . A A . 117 LYS HD2 1 1
5 9196 1 1 117 LYS HD3 H -9.722 -14.262 3.973 1.00 . A A . 117 LYS HD3 1 1
5 9197 1 1 117 LYS HE2 H -7.570 -16.103 4.763 1.00 . A A . 117 LYS HE2 1 1
5 9198 1 1 117 LYS HE3 H -8.494 -15.417 6.099 1.00 . A A . 117 LYS HE3 1 1
5 9199 1 1 117 LYS HG2 H -8.439 -14.598 2.157 1.00 . A A . 117 LYS HG2 1 1
5 9200 1 1 117 LYS HG3 H -7.037 -15.080 3.114 1.00 . A A . 117 LYS HG3 1 1
5 9201 1 1 117 LYS HZ1 H -10.037 -16.425 3.849 1.00 . A A . 117 LYS HZ1 1 1
5 9202 1 1 117 LYS HZ2 H -10.345 -16.532 5.509 1.00 . A A . 117 LYS HZ2 1 1
5 9203 1 1 117 LYS HZ3 H -9.242 -17.590 4.785 1.00 . A A . 117 LYS HZ3 1 1
5 9204 1 1 117 LYS N N -6.578 -11.422 0.982 1.00 . A A . 117 LYS N 1 1
5 9205 1 1 117 LYS NZ N -9.610 -16.617 4.778 1.00 . A A . 117 LYS NZ 1 1
5 9206 1 1 117 LYS O O -10.008 -12.122 1.343 1.00 . A A . 117 LYS O 1 1
5 9207 1 1 118 TYR C C -10.701 -9.158 1.042 1.00 . A A . 118 TYR C 1 1
5 9208 1 1 118 TYR CA C -10.044 -9.545 2.366 1.00 . A A . 118 TYR CA 1 1
5 9209 1 1 118 TYR CB C -9.679 -8.287 3.159 1.00 . A A . 118 TYR CB 1 1
5 9210 1 1 118 TYR CD1 C -10.165 -9.125 5.490 1.00 . A A . 118 TYR CD1 1 1
5 9211 1 1 118 TYR CD2 C -11.275 -7.149 4.751 1.00 . A A . 118 TYR CD2 1 1
5 9212 1 1 118 TYR CE1 C -10.810 -9.036 6.709 1.00 . A A . 118 TYR CE1 1 1
5 9213 1 1 118 TYR CE2 C -11.922 -7.053 5.968 1.00 . A A . 118 TYR CE2 1 1
5 9214 1 1 118 TYR CG C -10.387 -8.185 4.491 1.00 . A A . 118 TYR CG 1 1
5 9215 1 1 118 TYR CZ C -11.687 -7.998 6.943 1.00 . A A . 118 TYR CZ 1 1
5 9216 1 1 118 TYR H H -7.975 -9.992 2.359 1.00 . A A . 118 TYR H 1 1
5 9217 1 1 118 TYR HA H -10.743 -10.132 2.942 1.00 . A A . 118 TYR HA 1 1
5 9218 1 1 118 TYR HB2 H -8.616 -8.286 3.348 1.00 . A A . 118 TYR HB2 1 1
5 9219 1 1 118 TYR HB3 H -9.937 -7.414 2.577 1.00 . A A . 118 TYR HB3 1 1
5 9220 1 1 118 TYR HD1 H -9.477 -9.937 5.305 1.00 . A A . 118 TYR HD1 1 1
5 9221 1 1 118 TYR HD2 H -11.458 -6.411 3.985 1.00 . A A . 118 TYR HD2 1 1
5 9222 1 1 118 TYR HE1 H -10.625 -9.777 7.473 1.00 . A A . 118 TYR HE1 1 1
5 9223 1 1 118 TYR HE2 H -12.610 -6.240 6.150 1.00 . A A . 118 TYR HE2 1 1
5 9224 1 1 118 TYR HH H -11.767 -7.445 8.782 1.00 . A A . 118 TYR HH 1 1
5 9225 1 1 118 TYR N N -8.856 -10.361 2.141 1.00 . A A . 118 TYR N 1 1
5 9226 1 1 118 TYR O O -11.878 -8.800 1.006 1.00 . A A . 118 TYR O 1 1
5 9227 1 1 118 TYR OH O -12.330 -7.906 8.156 1.00 . A A . 118 TYR OH 1 1
5 9228 1 1 119 LYS C C -10.745 -7.394 -1.459 1.00 . A A . 119 LYS C 1 1
5 9229 1 1 119 LYS CA C -10.443 -8.888 -1.367 1.00 . A A . 119 LYS CA 1 1
5 9230 1 1 119 LYS CB C -11.698 -9.709 -1.686 1.00 . A A . 119 LYS CB 1 1
5 9231 1 1 119 LYS CD C -12.284 -11.911 -2.744 1.00 . A A . 119 LYS CD 1 1
5 9232 1 1 119 LYS CE C -11.940 -12.888 -3.857 1.00 . A A . 119 LYS CE 1 1
5 9233 1 1 119 LYS CG C -11.551 -10.591 -2.915 1.00 . A A . 119 LYS CG 1 1
5 9234 1 1 119 LYS H H -9.003 -9.523 0.047 1.00 . A A . 119 LYS H 1 1
5 9235 1 1 119 LYS HA H -9.675 -9.130 -2.087 1.00 . A A . 119 LYS HA 1 1
5 9236 1 1 119 LYS HB2 H -11.923 -10.342 -0.840 1.00 . A A . 119 LYS HB2 1 1
5 9237 1 1 119 LYS HB3 H -12.527 -9.036 -1.850 1.00 . A A . 119 LYS HB3 1 1
5 9238 1 1 119 LYS HD2 H -12.005 -12.348 -1.797 1.00 . A A . 119 LYS HD2 1 1
5 9239 1 1 119 LYS HD3 H -13.348 -11.725 -2.757 1.00 . A A . 119 LYS HD3 1 1
5 9240 1 1 119 LYS HE2 H -12.514 -12.630 -4.735 1.00 . A A . 119 LYS HE2 1 1
5 9241 1 1 119 LYS HE3 H -10.887 -12.804 -4.079 1.00 . A A . 119 LYS HE3 1 1
5 9242 1 1 119 LYS HG2 H -11.959 -10.072 -3.769 1.00 . A A . 119 LYS HG2 1 1
5 9243 1 1 119 LYS HG3 H -10.502 -10.790 -3.079 1.00 . A A . 119 LYS HG3 1 1
5 9244 1 1 119 LYS HZ1 H -13.203 -14.551 -3.793 1.00 . A A . 119 LYS HZ1 1 1
5 9245 1 1 119 LYS HZ2 H -12.194 -14.404 -2.443 1.00 . A A . 119 LYS HZ2 1 1
5 9246 1 1 119 LYS HZ3 H -11.561 -14.941 -3.917 1.00 . A A . 119 LYS HZ3 1 1
5 9247 1 1 119 LYS N N -9.934 -9.232 -0.043 1.00 . A A . 119 LYS N 1 1
5 9248 1 1 119 LYS NZ N -12.246 -14.294 -3.476 1.00 . A A . 119 LYS NZ 1 1
5 9249 1 1 119 LYS O O -11.827 -6.991 -1.888 1.00 . A A . 119 LYS O 1 1
5 9250 1 1 120 ALA C C -9.999 -4.615 -2.524 1.00 . A A . 120 ALA C 1 1
5 9251 1 1 120 ALA CA C -9.938 -5.128 -1.089 1.00 . A A . 120 ALA CA 1 1
5 9252 1 1 120 ALA CB C -8.803 -4.454 -0.332 1.00 . A A . 120 ALA CB 1 1
5 9253 1 1 120 ALA H H -8.939 -6.957 -0.722 1.00 . A A . 120 ALA H 1 1
5 9254 1 1 120 ALA HA H -10.865 -4.883 -0.592 1.00 . A A . 120 ALA HA 1 1
5 9255 1 1 120 ALA HB1 H -9.116 -3.470 -0.014 1.00 . A A . 120 ALA HB1 1 1
5 9256 1 1 120 ALA HB2 H -7.942 -4.366 -0.978 1.00 . A A . 120 ALA HB2 1 1
5 9257 1 1 120 ALA HB3 H -8.545 -5.047 0.533 1.00 . A A . 120 ALA HB3 1 1
5 9258 1 1 120 ALA N N -9.779 -6.576 -1.053 1.00 . A A . 120 ALA N 1 1
5 9259 1 1 120 ALA O O -9.054 -3.996 -3.014 1.00 . A A . 120 ALA O 1 1
5 9260 1 1 121 ALA C C -12.696 -4.806 -5.077 1.00 . A A . 121 ALA C 1 1
5 9261 1 1 121 ALA CA C -11.305 -4.441 -4.571 1.00 . A A . 121 ALA CA 1 1
5 9262 1 1 121 ALA CB C -10.238 -5.051 -5.468 1.00 . A A . 121 ALA CB 1 1
5 9263 1 1 121 ALA H H -11.835 -5.373 -2.746 1.00 . A A . 121 ALA H 1 1
5 9264 1 1 121 ALA HA H -11.194 -3.367 -4.598 1.00 . A A . 121 ALA HA 1 1
5 9265 1 1 121 ALA HB1 H -9.412 -5.393 -4.862 1.00 . A A . 121 ALA HB1 1 1
5 9266 1 1 121 ALA HB2 H -9.887 -4.307 -6.167 1.00 . A A . 121 ALA HB2 1 1
5 9267 1 1 121 ALA HB3 H -10.657 -5.886 -6.010 1.00 . A A . 121 ALA HB3 1 1
5 9268 1 1 121 ALA N N -11.118 -4.876 -3.192 1.00 . A A . 121 ALA N 1 1
5 9269 1 1 121 ALA O O -13.048 -6.003 -5.028 1.00 . A A . 121 ALA O 1 1
5 9270 1 1 121 ALA OXT O -13.423 -3.891 -5.519 1.00 . A A . 121 ALA OXT 1 1
6 9271 1 1 1 GLY C C -11.238 26.422 4.303 1.00 . A A . 1 GLY C 1 1
6 9272 1 1 1 GLY CA C -12.441 26.181 5.197 1.00 . A A . 1 GLY CA 1 1
6 9273 1 1 1 GLY H1 H -13.168 24.260 4.819 1.00 . A A . 1 GLY H1 1 1
6 9274 1 1 1 GLY H2 H -13.104 24.657 6.462 1.00 . A A . 1 GLY H2 1 1
6 9275 1 1 1 GLY H3 H -11.681 24.284 5.627 1.00 . A A . 1 GLY H3 1 1
6 9276 1 1 1 GLY HA2 H -13.329 26.522 4.686 1.00 . A A . 1 GLY HA2 1 1
6 9277 1 1 1 GLY HA3 H -12.319 26.753 6.106 1.00 . A A . 1 GLY HA3 1 1
6 9278 1 1 1 GLY N N -12.610 24.745 5.551 1.00 . A A . 1 GLY N 1 1
6 9279 1 1 1 GLY O O -11.386 26.578 3.091 1.00 . A A . 1 GLY O 1 1
6 9280 1 1 2 PRO C C -8.446 25.496 3.214 1.00 . A A . 2 PRO C 1 1
6 9281 1 1 2 PRO CA C -8.794 26.680 4.110 1.00 . A A . 2 PRO CA 1 1
6 9282 1 1 2 PRO CB C -7.728 26.863 5.192 1.00 . A A . 2 PRO CB 1 1
6 9283 1 1 2 PRO CD C -9.754 26.279 6.316 1.00 . A A . 2 PRO CD 1 1
6 9284 1 1 2 PRO CG C -8.259 26.131 6.375 1.00 . A A . 2 PRO CG 1 1
6 9285 1 1 2 PRO HA H -8.860 27.576 3.510 1.00 . A A . 2 PRO HA 1 1
6 9286 1 1 2 PRO HB2 H -6.792 26.443 4.854 1.00 . A A . 2 PRO HB2 1 1
6 9287 1 1 2 PRO HB3 H -7.601 27.914 5.404 1.00 . A A . 2 PRO HB3 1 1
6 9288 1 1 2 PRO HD2 H -10.237 25.388 6.692 1.00 . A A . 2 PRO HD2 1 1
6 9289 1 1 2 PRO HD3 H -10.070 27.146 6.876 1.00 . A A . 2 PRO HD3 1 1
6 9290 1 1 2 PRO HG2 H -7.983 25.089 6.316 1.00 . A A . 2 PRO HG2 1 1
6 9291 1 1 2 PRO HG3 H -7.875 26.572 7.283 1.00 . A A . 2 PRO HG3 1 1
6 9292 1 1 2 PRO N N -10.024 26.456 4.877 1.00 . A A . 2 PRO N 1 1
6 9293 1 1 2 PRO O O -7.797 25.657 2.181 1.00 . A A . 2 PRO O 1 1
6 9294 1 1 3 LEU C C -7.118 22.839 2.739 1.00 . A A . 3 LEU C 1 1
6 9295 1 1 3 LEU CA C -8.617 23.096 2.849 1.00 . A A . 3 LEU CA 1 1
6 9296 1 1 3 LEU CB C -9.231 23.206 1.452 1.00 . A A . 3 LEU CB 1 1
6 9297 1 1 3 LEU CD1 C -11.165 23.850 -0.008 1.00 . A A . 3 LEU CD1 1 1
6 9298 1 1 3 LEU CD2 C -11.565 22.560 2.097 1.00 . A A . 3 LEU CD2 1 1
6 9299 1 1 3 LEU CG C -10.704 23.617 1.422 1.00 . A A . 3 LEU CG 1 1
6 9300 1 1 3 LEU H H -9.396 24.242 4.449 1.00 . A A . 3 LEU H 1 1
6 9301 1 1 3 LEU HA H -9.075 22.267 3.369 1.00 . A A . 3 LEU HA 1 1
6 9302 1 1 3 LEU HB2 H -8.664 23.933 0.889 1.00 . A A . 3 LEU HB2 1 1
6 9303 1 1 3 LEU HB3 H -9.139 22.247 0.964 1.00 . A A . 3 LEU HB3 1 1
6 9304 1 1 3 LEU HD11 H -11.058 24.896 -0.255 1.00 . A A . 3 LEU HD11 1 1
6 9305 1 1 3 LEU HD12 H -12.201 23.561 -0.104 1.00 . A A . 3 LEU HD12 1 1
6 9306 1 1 3 LEU HD13 H -10.562 23.258 -0.681 1.00 . A A . 3 LEU HD13 1 1
6 9307 1 1 3 LEU HD21 H -11.088 21.595 2.005 1.00 . A A . 3 LEU HD21 1 1
6 9308 1 1 3 LEU HD22 H -12.535 22.529 1.622 1.00 . A A . 3 LEU HD22 1 1
6 9309 1 1 3 LEU HD23 H -11.683 22.805 3.142 1.00 . A A . 3 LEU HD23 1 1
6 9310 1 1 3 LEU HG H -10.823 24.544 1.966 1.00 . A A . 3 LEU HG 1 1
6 9311 1 1 3 LEU N N -8.883 24.307 3.616 1.00 . A A . 3 LEU N 1 1
6 9312 1 1 3 LEU O O -6.310 23.761 2.853 1.00 . A A . 3 LEU O 1 1
6 9313 1 1 4 GLY C C -5.130 19.727 2.379 1.00 . A A . 4 GLY C 1 1
6 9314 1 1 4 GLY CA C -5.351 21.227 2.396 1.00 . A A . 4 GLY CA 1 1
6 9315 1 1 4 GLY H H -7.440 20.888 2.435 1.00 . A A . 4 GLY H 1 1
6 9316 1 1 4 GLY HA2 H -4.963 21.647 1.480 1.00 . A A . 4 GLY HA2 1 1
6 9317 1 1 4 GLY HA3 H -4.811 21.649 3.230 1.00 . A A . 4 GLY HA3 1 1
6 9318 1 1 4 GLY N N -6.752 21.581 2.517 1.00 . A A . 4 GLY N 1 1
6 9319 1 1 4 GLY O O -5.580 19.037 1.464 1.00 . A A . 4 GLY O 1 1
6 9320 1 1 5 SER C C -5.032 17.138 4.554 1.00 . A A . 5 SER C 1 1
6 9321 1 1 5 SER CA C -4.156 17.793 3.491 1.00 . A A . 5 SER CA 1 1
6 9322 1 1 5 SER CB C -2.679 17.564 3.819 1.00 . A A . 5 SER CB 1 1
6 9323 1 1 5 SER H H -4.104 19.823 4.092 1.00 . A A . 5 SER H 1 1
6 9324 1 1 5 SER HA H -4.376 17.346 2.534 1.00 . A A . 5 SER HA 1 1
6 9325 1 1 5 SER HB2 H -2.562 17.464 4.888 1.00 . A A . 5 SER HB2 1 1
6 9326 1 1 5 SER HB3 H -2.341 16.660 3.334 1.00 . A A . 5 SER HB3 1 1
6 9327 1 1 5 SER HG H -1.658 19.209 4.119 1.00 . A A . 5 SER HG 1 1
6 9328 1 1 5 SER N N -4.436 19.221 3.393 1.00 . A A . 5 SER N 1 1
6 9329 1 1 5 SER O O -4.798 17.299 5.751 1.00 . A A . 5 SER O 1 1
6 9330 1 1 5 SER OG O -1.883 18.647 3.373 1.00 . A A . 5 SER OG 1 1
6 9331 1 1 6 GLU C C -6.430 14.332 5.374 1.00 . A A . 6 GLU C 1 1
6 9332 1 1 6 GLU CA C -6.953 15.719 5.020 1.00 . A A . 6 GLU CA 1 1
6 9333 1 1 6 GLU CB C -8.347 15.611 4.397 1.00 . A A . 6 GLU CB 1 1
6 9334 1 1 6 GLU CD C -10.695 14.703 4.607 1.00 . A A . 6 GLU CD 1 1
6 9335 1 1 6 GLU CG C -9.364 14.929 5.298 1.00 . A A . 6 GLU CG 1 1
6 9336 1 1 6 GLU H H -6.177 16.308 3.141 1.00 . A A . 6 GLU H 1 1
6 9337 1 1 6 GLU HA H -7.017 16.306 5.922 1.00 . A A . 6 GLU HA 1 1
6 9338 1 1 6 GLU HB2 H -8.706 16.604 4.172 1.00 . A A . 6 GLU HB2 1 1
6 9339 1 1 6 GLU HB3 H -8.276 15.047 3.479 1.00 . A A . 6 GLU HB3 1 1
6 9340 1 1 6 GLU HG2 H -8.970 13.973 5.606 1.00 . A A . 6 GLU HG2 1 1
6 9341 1 1 6 GLU HG3 H -9.527 15.548 6.168 1.00 . A A . 6 GLU HG3 1 1
6 9342 1 1 6 GLU N N -6.042 16.399 4.107 1.00 . A A . 6 GLU N 1 1
6 9343 1 1 6 GLU O O -5.975 14.095 6.493 1.00 . A A . 6 GLU O 1 1
6 9344 1 1 6 GLU OE1 O -10.726 13.952 3.610 1.00 . A A . 6 GLU OE1 1 1
6 9345 1 1 6 GLU OE2 O -11.706 15.277 5.064 1.00 . A A . 6 GLU OE2 1 1
6 9346 1 1 7 GLY C C -6.379 11.127 3.501 1.00 . A A . 7 GLY C 1 1
6 9347 1 1 7 GLY CA C -6.027 12.065 4.641 1.00 . A A . 7 GLY CA 1 1
6 9348 1 1 7 GLY H H -6.870 13.666 3.543 1.00 . A A . 7 GLY H 1 1
6 9349 1 1 7 GLY HA2 H -4.954 12.084 4.759 1.00 . A A . 7 GLY HA2 1 1
6 9350 1 1 7 GLY HA3 H -6.472 11.690 5.551 1.00 . A A . 7 GLY HA3 1 1
6 9351 1 1 7 GLY N N -6.498 13.418 4.413 1.00 . A A . 7 GLY N 1 1
6 9352 1 1 7 GLY O O -7.061 10.124 3.711 1.00 . A A . 7 GLY O 1 1
6 9353 1 1 8 PRO C C -5.453 9.261 1.152 1.00 . A A . 8 PRO C 1 1
6 9354 1 1 8 PRO CA C -6.202 10.589 1.102 1.00 . A A . 8 PRO CA 1 1
6 9355 1 1 8 PRO CB C -5.707 11.438 -0.070 1.00 . A A . 8 PRO CB 1 1
6 9356 1 1 8 PRO CD C -5.100 12.602 1.928 1.00 . A A . 8 PRO CD 1 1
6 9357 1 1 8 PRO CG C -4.660 12.320 0.518 1.00 . A A . 8 PRO CG 1 1
6 9358 1 1 8 PRO HA H -7.260 10.400 0.994 1.00 . A A . 8 PRO HA 1 1
6 9359 1 1 8 PRO HB2 H -5.299 10.796 -0.837 1.00 . A A . 8 PRO HB2 1 1
6 9360 1 1 8 PRO HB3 H -6.527 12.014 -0.472 1.00 . A A . 8 PRO HB3 1 1
6 9361 1 1 8 PRO HD2 H -4.244 12.679 2.583 1.00 . A A . 8 PRO HD2 1 1
6 9362 1 1 8 PRO HD3 H -5.688 13.507 1.966 1.00 . A A . 8 PRO HD3 1 1
6 9363 1 1 8 PRO HG2 H -3.708 11.810 0.517 1.00 . A A . 8 PRO HG2 1 1
6 9364 1 1 8 PRO HG3 H -4.596 13.239 -0.045 1.00 . A A . 8 PRO HG3 1 1
6 9365 1 1 8 PRO N N -5.923 11.426 2.273 1.00 . A A . 8 PRO N 1 1
6 9366 1 1 8 PRO O O -6.025 8.204 0.885 1.00 . A A . 8 PRO O 1 1
6 9367 1 1 9 VAL C C -2.847 7.902 3.004 1.00 . A A . 9 VAL C 1 1
6 9368 1 1 9 VAL CA C -3.343 8.126 1.580 1.00 . A A . 9 VAL CA 1 1
6 9369 1 1 9 VAL CB C -2.130 8.211 0.634 1.00 . A A . 9 VAL CB 1 1
6 9370 1 1 9 VAL CG1 C -1.407 6.874 0.569 1.00 . A A . 9 VAL CG1 1 1
6 9371 1 1 9 VAL CG2 C -2.566 8.659 -0.753 1.00 . A A . 9 VAL CG2 1 1
6 9372 1 1 9 VAL H H -3.771 10.196 1.696 1.00 . A A . 9 VAL H 1 1
6 9373 1 1 9 VAL HA H -3.947 7.281 1.282 1.00 . A A . 9 VAL HA 1 1
6 9374 1 1 9 VAL HB H -1.444 8.947 1.027 1.00 . A A . 9 VAL HB 1 1
6 9375 1 1 9 VAL HG11 H -1.138 6.658 -0.454 1.00 . A A . 9 VAL HG11 1 1
6 9376 1 1 9 VAL HG12 H -2.056 6.095 0.942 1.00 . A A . 9 VAL HG12 1 1
6 9377 1 1 9 VAL HG13 H -0.514 6.918 1.174 1.00 . A A . 9 VAL HG13 1 1
6 9378 1 1 9 VAL HG21 H -1.832 8.345 -1.480 1.00 . A A . 9 VAL HG21 1 1
6 9379 1 1 9 VAL HG22 H -2.653 9.736 -0.773 1.00 . A A . 9 VAL HG22 1 1
6 9380 1 1 9 VAL HG23 H -3.521 8.216 -0.992 1.00 . A A . 9 VAL HG23 1 1
6 9381 1 1 9 VAL N N -4.171 9.324 1.495 1.00 . A A . 9 VAL N 1 1
6 9382 1 1 9 VAL O O -2.319 8.814 3.640 1.00 . A A . 9 VAL O 1 1
6 9383 1 1 10 THR C C -1.082 6.505 5.002 1.00 . A A . 10 THR C 1 1
6 9384 1 1 10 THR CA C -2.591 6.333 4.848 1.00 . A A . 10 THR CA 1 1
6 9385 1 1 10 THR CB C -2.993 4.893 5.177 1.00 . A A . 10 THR CB 1 1
6 9386 1 1 10 THR CG2 C -2.550 4.444 6.554 1.00 . A A . 10 THR CG2 1 1
6 9387 1 1 10 THR H H -3.448 5.996 2.943 1.00 . A A . 10 THR H 1 1
6 9388 1 1 10 THR HA H -3.088 7.001 5.535 1.00 . A A . 10 THR HA 1 1
6 9389 1 1 10 THR HB H -2.545 4.230 4.452 1.00 . A A . 10 THR HB 1 1
6 9390 1 1 10 THR HG1 H -4.611 3.845 4.830 1.00 . A A . 10 THR HG1 1 1
6 9391 1 1 10 THR HG21 H -2.032 5.253 7.047 1.00 . A A . 10 THR HG21 1 1
6 9392 1 1 10 THR HG22 H -1.888 3.596 6.460 1.00 . A A . 10 THR HG22 1 1
6 9393 1 1 10 THR HG23 H -3.415 4.162 7.136 1.00 . A A . 10 THR HG23 1 1
6 9394 1 1 10 THR N N -3.020 6.681 3.499 1.00 . A A . 10 THR N 1 1
6 9395 1 1 10 THR O O -0.317 6.236 4.075 1.00 . A A . 10 THR O 1 1
6 9396 1 1 10 THR OG1 O -4.400 4.739 5.108 1.00 . A A . 10 THR OG1 1 1
6 9397 1 1 11 VAL C C 1.334 6.032 7.288 1.00 . A A . 11 VAL C 1 1
6 9398 1 1 11 VAL CA C 0.756 7.171 6.452 1.00 . A A . 11 VAL CA 1 1
6 9399 1 1 11 VAL CB C 0.990 8.505 7.189 1.00 . A A . 11 VAL CB 1 1
6 9400 1 1 11 VAL CG1 C 2.473 8.728 7.447 1.00 . A A . 11 VAL CG1 1 1
6 9401 1 1 11 VAL CG2 C 0.400 9.661 6.396 1.00 . A A . 11 VAL CG2 1 1
6 9402 1 1 11 VAL H H -1.317 7.158 6.876 1.00 . A A . 11 VAL H 1 1
6 9403 1 1 11 VAL HA H 1.277 7.210 5.506 1.00 . A A . 11 VAL HA 1 1
6 9404 1 1 11 VAL HB H 0.485 8.458 8.143 1.00 . A A . 11 VAL HB 1 1
6 9405 1 1 11 VAL HG11 H 2.627 9.731 7.816 1.00 . A A . 11 VAL HG11 1 1
6 9406 1 1 11 VAL HG12 H 3.023 8.594 6.528 1.00 . A A . 11 VAL HG12 1 1
6 9407 1 1 11 VAL HG13 H 2.821 8.017 8.183 1.00 . A A . 11 VAL HG13 1 1
6 9408 1 1 11 VAL HG21 H 0.662 9.554 5.354 1.00 . A A . 11 VAL HG21 1 1
6 9409 1 1 11 VAL HG22 H 0.793 10.594 6.772 1.00 . A A . 11 VAL HG22 1 1
6 9410 1 1 11 VAL HG23 H -0.675 9.657 6.498 1.00 . A A . 11 VAL HG23 1 1
6 9411 1 1 11 VAL N N -0.660 6.959 6.177 1.00 . A A . 11 VAL N 1 1
6 9412 1 1 11 VAL O O 0.775 5.659 8.319 1.00 . A A . 11 VAL O 1 1
6 9413 1 1 12 VAL C C 4.508 4.837 8.028 1.00 . A A . 12 VAL C 1 1
6 9414 1 1 12 VAL CA C 3.125 4.403 7.548 1.00 . A A . 12 VAL CA 1 1
6 9415 1 1 12 VAL CB C 3.254 3.145 6.658 1.00 . A A . 12 VAL CB 1 1
6 9416 1 1 12 VAL CG1 C 4.257 2.156 7.241 1.00 . A A . 12 VAL CG1 1 1
6 9417 1 1 12 VAL CG2 C 1.898 2.484 6.480 1.00 . A A . 12 VAL CG2 1 1
6 9418 1 1 12 VAL H H 2.863 5.838 6.014 1.00 . A A . 12 VAL H 1 1
6 9419 1 1 12 VAL HA H 2.521 4.150 8.407 1.00 . A A . 12 VAL HA 1 1
6 9420 1 1 12 VAL HB H 3.609 3.451 5.685 1.00 . A A . 12 VAL HB 1 1
6 9421 1 1 12 VAL HG11 H 4.168 1.210 6.729 1.00 . A A . 12 VAL HG11 1 1
6 9422 1 1 12 VAL HG12 H 4.055 2.017 8.293 1.00 . A A . 12 VAL HG12 1 1
6 9423 1 1 12 VAL HG13 H 5.258 2.541 7.115 1.00 . A A . 12 VAL HG13 1 1
6 9424 1 1 12 VAL HG21 H 1.794 1.678 7.192 1.00 . A A . 12 VAL HG21 1 1
6 9425 1 1 12 VAL HG22 H 1.818 2.090 5.478 1.00 . A A . 12 VAL HG22 1 1
6 9426 1 1 12 VAL HG23 H 1.118 3.212 6.644 1.00 . A A . 12 VAL HG23 1 1
6 9427 1 1 12 VAL N N 2.463 5.492 6.839 1.00 . A A . 12 VAL N 1 1
6 9428 1 1 12 VAL O O 5.211 5.580 7.343 1.00 . A A . 12 VAL O 1 1
6 9429 1 1 13 VAL C C 6.639 3.618 10.756 1.00 . A A . 13 VAL C 1 1
6 9430 1 1 13 VAL CA C 6.180 4.704 9.791 1.00 . A A . 13 VAL CA 1 1
6 9431 1 1 13 VAL CB C 6.130 6.049 10.541 1.00 . A A . 13 VAL CB 1 1
6 9432 1 1 13 VAL CG1 C 6.153 7.211 9.561 1.00 . A A . 13 VAL CG1 1 1
6 9433 1 1 13 VAL CG2 C 4.901 6.119 11.434 1.00 . A A . 13 VAL CG2 1 1
6 9434 1 1 13 VAL H H 4.279 3.781 9.708 1.00 . A A . 13 VAL H 1 1
6 9435 1 1 13 VAL HA H 6.897 4.787 8.987 1.00 . A A . 13 VAL HA 1 1
6 9436 1 1 13 VAL HB H 7.006 6.120 11.167 1.00 . A A . 13 VAL HB 1 1
6 9437 1 1 13 VAL HG11 H 7.043 7.151 8.952 1.00 . A A . 13 VAL HG11 1 1
6 9438 1 1 13 VAL HG12 H 6.153 8.142 10.108 1.00 . A A . 13 VAL HG12 1 1
6 9439 1 1 13 VAL HG13 H 5.279 7.166 8.928 1.00 . A A . 13 VAL HG13 1 1
6 9440 1 1 13 VAL HG21 H 4.087 6.576 10.891 1.00 . A A . 13 VAL HG21 1 1
6 9441 1 1 13 VAL HG22 H 5.126 6.710 12.310 1.00 . A A . 13 VAL HG22 1 1
6 9442 1 1 13 VAL HG23 H 4.618 5.122 11.736 1.00 . A A . 13 VAL HG23 1 1
6 9443 1 1 13 VAL N N 4.886 4.369 9.211 1.00 . A A . 13 VAL N 1 1
6 9444 1 1 13 VAL O O 5.842 2.792 11.195 1.00 . A A . 13 VAL O 1 1
6 9445 1 1 14 ALA C C 7.678 2.567 13.299 1.00 . A A . 14 ALA C 1 1
6 9446 1 1 14 ALA CA C 8.486 2.641 12.005 1.00 . A A . 14 ALA CA 1 1
6 9447 1 1 14 ALA CB C 9.940 2.970 12.307 1.00 . A A . 14 ALA CB 1 1
6 9448 1 1 14 ALA H H 8.513 4.314 10.706 1.00 . A A . 14 ALA H 1 1
6 9449 1 1 14 ALA HA H 8.454 1.677 11.518 1.00 . A A . 14 ALA HA 1 1
6 9450 1 1 14 ALA HB1 H 10.511 2.056 12.369 1.00 . A A . 14 ALA HB1 1 1
6 9451 1 1 14 ALA HB2 H 10.002 3.498 13.248 1.00 . A A . 14 ALA HB2 1 1
6 9452 1 1 14 ALA HB3 H 10.340 3.592 11.519 1.00 . A A . 14 ALA HB3 1 1
6 9453 1 1 14 ALA N N 7.926 3.627 11.087 1.00 . A A . 14 ALA N 1 1
6 9454 1 1 14 ALA O O 7.684 1.547 13.989 1.00 . A A . 14 ALA O 1 1
6 9455 1 1 15 LYS C C 4.933 2.833 14.714 1.00 . A A . 15 LYS C 1 1
6 9456 1 1 15 LYS CA C 6.173 3.716 14.834 1.00 . A A . 15 LYS CA 1 1
6 9457 1 1 15 LYS CB C 5.757 5.161 15.114 1.00 . A A . 15 LYS CB 1 1
6 9458 1 1 15 LYS CD C 6.917 6.263 17.054 1.00 . A A . 15 LYS CD 1 1
6 9459 1 1 15 LYS CE C 7.772 7.457 17.444 1.00 . A A . 15 LYS CE 1 1
6 9460 1 1 15 LYS CG C 6.910 6.052 15.548 1.00 . A A . 15 LYS CG 1 1
6 9461 1 1 15 LYS H H 7.021 4.437 13.036 1.00 . A A . 15 LYS H 1 1
6 9462 1 1 15 LYS HA H 6.776 3.359 15.655 1.00 . A A . 15 LYS HA 1 1
6 9463 1 1 15 LYS HB2 H 5.326 5.580 14.216 1.00 . A A . 15 LYS HB2 1 1
6 9464 1 1 15 LYS HB3 H 5.013 5.164 15.897 1.00 . A A . 15 LYS HB3 1 1
6 9465 1 1 15 LYS HD2 H 5.905 6.433 17.389 1.00 . A A . 15 LYS HD2 1 1
6 9466 1 1 15 LYS HD3 H 7.312 5.377 17.529 1.00 . A A . 15 LYS HD3 1 1
6 9467 1 1 15 LYS HE2 H 7.831 8.133 16.603 1.00 . A A . 15 LYS HE2 1 1
6 9468 1 1 15 LYS HE3 H 7.305 7.961 18.278 1.00 . A A . 15 LYS HE3 1 1
6 9469 1 1 15 LYS HG2 H 7.840 5.589 15.256 1.00 . A A . 15 LYS HG2 1 1
6 9470 1 1 15 LYS HG3 H 6.814 7.011 15.060 1.00 . A A . 15 LYS HG3 1 1
6 9471 1 1 15 LYS HZ1 H 9.786 7.874 17.814 1.00 . A A . 15 LYS HZ1 1 1
6 9472 1 1 15 LYS HZ2 H 9.511 6.332 17.175 1.00 . A A . 15 LYS HZ2 1 1
6 9473 1 1 15 LYS HZ3 H 9.147 6.652 18.795 1.00 . A A . 15 LYS HZ3 1 1
6 9474 1 1 15 LYS N N 6.985 3.655 13.623 1.00 . A A . 15 LYS N 1 1
6 9475 1 1 15 LYS NZ N 9.151 7.050 17.834 1.00 . A A . 15 LYS NZ 1 1
6 9476 1 1 15 LYS O O 4.517 2.199 15.683 1.00 . A A . 15 LYS O 1 1
6 9477 1 1 16 ASN C C 3.321 1.090 12.069 1.00 . A A . 16 ASN C 1 1
6 9478 1 1 16 ASN CA C 3.145 1.997 13.283 1.00 . A A . 16 ASN CA 1 1
6 9479 1 1 16 ASN CB C 1.923 2.901 13.084 1.00 . A A . 16 ASN CB 1 1
6 9480 1 1 16 ASN CG C 2.275 4.241 12.462 1.00 . A A . 16 ASN CG 1 1
6 9481 1 1 16 ASN H H 4.718 3.330 12.788 1.00 . A A . 16 ASN H 1 1
6 9482 1 1 16 ASN HA H 2.984 1.381 14.155 1.00 . A A . 16 ASN HA 1 1
6 9483 1 1 16 ASN HB2 H 1.218 2.402 12.436 1.00 . A A . 16 ASN HB2 1 1
6 9484 1 1 16 ASN HB3 H 1.458 3.081 14.042 1.00 . A A . 16 ASN HB3 1 1
6 9485 1 1 16 ASN HD21 H 2.471 3.391 10.675 1.00 . A A . 16 ASN HD21 1 1
6 9486 1 1 16 ASN HD22 H 2.759 5.094 10.731 1.00 . A A . 16 ASN HD22 1 1
6 9487 1 1 16 ASN N N 4.343 2.800 13.522 1.00 . A A . 16 ASN N 1 1
6 9488 1 1 16 ASN ND2 N 2.526 4.242 11.157 1.00 . A A . 16 ASN ND2 1 1
6 9489 1 1 16 ASN O O 2.353 0.754 11.387 1.00 . A A . 16 ASN O 1 1
6 9490 1 1 16 ASN OD1 O 2.321 5.263 13.147 1.00 . A A . 16 ASN OD1 1 1
6 9491 1 1 17 TYR C C 4.464 -1.616 10.973 1.00 . A A . 17 TYR C 1 1
6 9492 1 1 17 TYR CA C 4.862 -0.176 10.673 1.00 . A A . 17 TYR CA 1 1
6 9493 1 1 17 TYR CB C 6.352 -0.116 10.344 1.00 . A A . 17 TYR CB 1 1
6 9494 1 1 17 TYR CD1 C 6.661 -2.141 8.868 1.00 . A A . 17 TYR CD1 1 1
6 9495 1 1 17 TYR CD2 C 7.088 0.009 7.932 1.00 . A A . 17 TYR CD2 1 1
6 9496 1 1 17 TYR CE1 C 6.984 -2.735 7.663 1.00 . A A . 17 TYR CE1 1 1
6 9497 1 1 17 TYR CE2 C 7.412 -0.577 6.723 1.00 . A A . 17 TYR CE2 1 1
6 9498 1 1 17 TYR CG C 6.707 -0.761 9.024 1.00 . A A . 17 TYR CG 1 1
6 9499 1 1 17 TYR CZ C 7.358 -1.948 6.594 1.00 . A A . 17 TYR CZ 1 1
6 9500 1 1 17 TYR H H 5.292 0.992 12.385 1.00 . A A . 17 TYR H 1 1
6 9501 1 1 17 TYR HA H 4.298 0.175 9.823 1.00 . A A . 17 TYR HA 1 1
6 9502 1 1 17 TYR HB2 H 6.664 0.917 10.303 1.00 . A A . 17 TYR HB2 1 1
6 9503 1 1 17 TYR HB3 H 6.902 -0.624 11.123 1.00 . A A . 17 TYR HB3 1 1
6 9504 1 1 17 TYR HD1 H 6.366 -2.754 9.707 1.00 . A A . 17 TYR HD1 1 1
6 9505 1 1 17 TYR HD2 H 7.130 1.084 8.037 1.00 . A A . 17 TYR HD2 1 1
6 9506 1 1 17 TYR HE1 H 6.941 -3.809 7.562 1.00 . A A . 17 TYR HE1 1 1
6 9507 1 1 17 TYR HE2 H 7.706 0.040 5.886 1.00 . A A . 17 TYR HE2 1 1
6 9508 1 1 17 TYR HH H 7.008 -3.181 5.161 1.00 . A A . 17 TYR HH 1 1
6 9509 1 1 17 TYR N N 4.561 0.693 11.805 1.00 . A A . 17 TYR N 1 1
6 9510 1 1 17 TYR O O 3.941 -2.320 10.111 1.00 . A A . 17 TYR O 1 1
6 9511 1 1 17 TYR OH O 7.680 -2.536 5.392 1.00 . A A . 17 TYR OH 1 1
6 9512 1 1 18 ASN C C 2.903 -3.577 12.805 1.00 . A A . 18 ASN C 1 1
6 9513 1 1 18 ASN CA C 4.401 -3.401 12.626 1.00 . A A . 18 ASN CA 1 1
6 9514 1 1 18 ASN CB C 5.099 -3.722 13.944 1.00 . A A . 18 ASN CB 1 1
6 9515 1 1 18 ASN CG C 6.517 -3.185 14.003 1.00 . A A . 18 ASN CG 1 1
6 9516 1 1 18 ASN H H 5.147 -1.434 12.839 1.00 . A A . 18 ASN H 1 1
6 9517 1 1 18 ASN HA H 4.746 -4.086 11.866 1.00 . A A . 18 ASN HA 1 1
6 9518 1 1 18 ASN HB2 H 4.531 -3.280 14.748 1.00 . A A . 18 ASN HB2 1 1
6 9519 1 1 18 ASN HB3 H 5.132 -4.793 14.076 1.00 . A A . 18 ASN HB3 1 1
6 9520 1 1 18 ASN HD21 H 7.242 -4.979 13.546 1.00 . A A . 18 ASN HD21 1 1
6 9521 1 1 18 ASN HD22 H 8.416 -3.733 13.784 1.00 . A A . 18 ASN HD22 1 1
6 9522 1 1 18 ASN N N 4.723 -2.045 12.201 1.00 . A A . 18 ASN N 1 1
6 9523 1 1 18 ASN ND2 N 7.490 -4.053 13.753 1.00 . A A . 18 ASN ND2 1 1
6 9524 1 1 18 ASN O O 2.305 -4.490 12.252 1.00 . A A . 18 ASN O 1 1
6 9525 1 1 18 ASN OD1 O 6.735 -2.003 14.271 1.00 . A A . 18 ASN OD1 1 1
6 9526 1 1 19 GLU C C 0.070 -2.772 12.556 1.00 . A A . 19 GLU C 1 1
6 9527 1 1 19 GLU CA C 0.870 -2.776 13.855 1.00 . A A . 19 GLU CA 1 1
6 9528 1 1 19 GLU CB C 0.432 -1.607 14.740 1.00 . A A . 19 GLU CB 1 1
6 9529 1 1 19 GLU CD C 1.936 -1.528 16.768 1.00 . A A . 19 GLU CD 1 1
6 9530 1 1 19 GLU CG C 0.565 -1.887 16.228 1.00 . A A . 19 GLU CG 1 1
6 9531 1 1 19 GLU H H 2.833 -1.994 14.019 1.00 . A A . 19 GLU H 1 1
6 9532 1 1 19 GLU HA H 0.678 -3.701 14.378 1.00 . A A . 19 GLU HA 1 1
6 9533 1 1 19 GLU HB2 H 1.037 -0.745 14.502 1.00 . A A . 19 GLU HB2 1 1
6 9534 1 1 19 GLU HB3 H -0.602 -1.380 14.529 1.00 . A A . 19 GLU HB3 1 1
6 9535 1 1 19 GLU HG2 H -0.176 -1.309 16.758 1.00 . A A . 19 GLU HG2 1 1
6 9536 1 1 19 GLU HG3 H 0.391 -2.939 16.400 1.00 . A A . 19 GLU HG3 1 1
6 9537 1 1 19 GLU N N 2.302 -2.702 13.595 1.00 . A A . 19 GLU N 1 1
6 9538 1 1 19 GLU O O -0.910 -3.503 12.416 1.00 . A A . 19 GLU O 1 1
6 9539 1 1 19 GLU OE1 O 2.887 -2.303 16.537 1.00 . A A . 19 GLU OE1 1 1
6 9540 1 1 19 GLU OE2 O 2.057 -0.470 17.422 1.00 . A A . 19 GLU OE2 1 1
6 9541 1 1 20 ILE C C 0.142 -2.977 9.382 1.00 . A A . 20 ILE C 1 1
6 9542 1 1 20 ILE CA C -0.199 -1.825 10.329 1.00 . A A . 20 ILE CA 1 1
6 9543 1 1 20 ILE CB C 0.127 -0.483 9.640 1.00 . A A . 20 ILE CB 1 1
6 9544 1 1 20 ILE CD1 C -1.775 0.833 10.711 1.00 . A A . 20 ILE CD1 1 1
6 9545 1 1 20 ILE CG1 C -0.278 0.686 10.542 1.00 . A A . 20 ILE CG1 1 1
6 9546 1 1 20 ILE CG2 C -0.575 -0.384 8.290 1.00 . A A . 20 ILE CG2 1 1
6 9547 1 1 20 ILE H H 1.280 -1.379 11.788 1.00 . A A . 20 ILE H 1 1
6 9548 1 1 20 ILE HA H -1.261 -1.847 10.527 1.00 . A A . 20 ILE HA 1 1
6 9549 1 1 20 ILE HB H 1.191 -0.441 9.467 1.00 . A A . 20 ILE HB 1 1
6 9550 1 1 20 ILE HD11 H -2.199 -0.117 11.000 1.00 . A A . 20 ILE HD11 1 1
6 9551 1 1 20 ILE HD12 H -2.213 1.154 9.778 1.00 . A A . 20 ILE HD12 1 1
6 9552 1 1 20 ILE HD13 H -1.980 1.567 11.477 1.00 . A A . 20 ILE HD13 1 1
6 9553 1 1 20 ILE HG12 H 0.152 0.542 11.521 1.00 . A A . 20 ILE HG12 1 1
6 9554 1 1 20 ILE HG13 H 0.101 1.606 10.120 1.00 . A A . 20 ILE HG13 1 1
6 9555 1 1 20 ILE HG21 H -0.315 0.551 7.817 1.00 . A A . 20 ILE HG21 1 1
6 9556 1 1 20 ILE HG22 H -1.644 -0.429 8.436 1.00 . A A . 20 ILE HG22 1 1
6 9557 1 1 20 ILE HG23 H -0.262 -1.205 7.661 1.00 . A A . 20 ILE HG23 1 1
6 9558 1 1 20 ILE N N 0.491 -1.938 11.613 1.00 . A A . 20 ILE N 1 1
6 9559 1 1 20 ILE O O -0.670 -3.874 9.162 1.00 . A A . 20 ILE O 1 1
6 9560 1 1 21 VAL C C 1.482 -5.373 8.363 1.00 . A A . 21 VAL C 1 1
6 9561 1 1 21 VAL CA C 1.783 -3.960 7.866 1.00 . A A . 21 VAL CA 1 1
6 9562 1 1 21 VAL CB C 3.294 -3.841 7.590 1.00 . A A . 21 VAL CB 1 1
6 9563 1 1 21 VAL CG1 C 3.745 -4.904 6.600 1.00 . A A . 21 VAL CG1 1 1
6 9564 1 1 21 VAL CG2 C 3.633 -2.447 7.083 1.00 . A A . 21 VAL CG2 1 1
6 9565 1 1 21 VAL H H 1.938 -2.186 9.012 1.00 . A A . 21 VAL H 1 1
6 9566 1 1 21 VAL HA H 1.260 -3.801 6.935 1.00 . A A . 21 VAL HA 1 1
6 9567 1 1 21 VAL HB H 3.822 -4.000 8.519 1.00 . A A . 21 VAL HB 1 1
6 9568 1 1 21 VAL HG11 H 4.614 -4.551 6.063 1.00 . A A . 21 VAL HG11 1 1
6 9569 1 1 21 VAL HG12 H 2.947 -5.106 5.900 1.00 . A A . 21 VAL HG12 1 1
6 9570 1 1 21 VAL HG13 H 3.994 -5.809 7.134 1.00 . A A . 21 VAL HG13 1 1
6 9571 1 1 21 VAL HG21 H 2.964 -2.185 6.277 1.00 . A A . 21 VAL HG21 1 1
6 9572 1 1 21 VAL HG22 H 4.652 -2.433 6.725 1.00 . A A . 21 VAL HG22 1 1
6 9573 1 1 21 VAL HG23 H 3.524 -1.735 7.888 1.00 . A A . 21 VAL HG23 1 1
6 9574 1 1 21 VAL N N 1.339 -2.934 8.808 1.00 . A A . 21 VAL N 1 1
6 9575 1 1 21 VAL O O 1.058 -6.233 7.591 1.00 . A A . 21 VAL O 1 1
6 9576 1 1 22 LEU C C 0.021 -7.165 10.555 1.00 . A A . 22 LEU C 1 1
6 9577 1 1 22 LEU CA C 1.497 -6.929 10.229 1.00 . A A . 22 LEU CA 1 1
6 9578 1 1 22 LEU CB C 2.375 -7.110 11.478 1.00 . A A . 22 LEU CB 1 1
6 9579 1 1 22 LEU CD1 C 0.913 -8.275 13.153 1.00 . A A . 22 LEU CD1 1 1
6 9580 1 1 22 LEU CD2 C 2.668 -6.670 13.926 1.00 . A A . 22 LEU CD2 1 1
6 9581 1 1 22 LEU CG C 1.664 -6.993 12.830 1.00 . A A . 22 LEU CG 1 1
6 9582 1 1 22 LEU H H 2.074 -4.892 10.208 1.00 . A A . 22 LEU H 1 1
6 9583 1 1 22 LEU HA H 1.798 -7.660 9.493 1.00 . A A . 22 LEU HA 1 1
6 9584 1 1 22 LEU HB2 H 2.836 -8.084 11.425 1.00 . A A . 22 LEU HB2 1 1
6 9585 1 1 22 LEU HB3 H 3.154 -6.366 11.446 1.00 . A A . 22 LEU HB3 1 1
6 9586 1 1 22 LEU HD11 H 1.360 -9.099 12.617 1.00 . A A . 22 LEU HD11 1 1
6 9587 1 1 22 LEU HD12 H -0.120 -8.171 12.856 1.00 . A A . 22 LEU HD12 1 1
6 9588 1 1 22 LEU HD13 H 0.965 -8.466 14.215 1.00 . A A . 22 LEU HD13 1 1
6 9589 1 1 22 LEU HD21 H 3.536 -6.196 13.490 1.00 . A A . 22 LEU HD21 1 1
6 9590 1 1 22 LEU HD22 H 2.967 -7.582 14.420 1.00 . A A . 22 LEU HD22 1 1
6 9591 1 1 22 LEU HD23 H 2.216 -6.002 14.643 1.00 . A A . 22 LEU HD23 1 1
6 9592 1 1 22 LEU HG H 0.948 -6.186 12.784 1.00 . A A . 22 LEU HG 1 1
6 9593 1 1 22 LEU N N 1.722 -5.613 9.644 1.00 . A A . 22 LEU N 1 1
6 9594 1 1 22 LEU O O -0.414 -8.312 10.638 1.00 . A A . 22 LEU O 1 1
6 9595 1 1 23 ASP C C -2.858 -7.214 10.138 1.00 . A A . 23 ASP C 1 1
6 9596 1 1 23 ASP CA C -2.169 -6.205 11.057 1.00 . A A . 23 ASP CA 1 1
6 9597 1 1 23 ASP CB C -2.858 -4.843 10.938 1.00 . A A . 23 ASP CB 1 1
6 9598 1 1 23 ASP CG C -3.629 -4.473 12.189 1.00 . A A . 23 ASP CG 1 1
6 9599 1 1 23 ASP H H -0.346 -5.192 10.670 1.00 . A A . 23 ASP H 1 1
6 9600 1 1 23 ASP HA H -2.253 -6.551 12.077 1.00 . A A . 23 ASP HA 1 1
6 9601 1 1 23 ASP HB2 H -2.114 -4.084 10.760 1.00 . A A . 23 ASP HB2 1 1
6 9602 1 1 23 ASP HB3 H -3.546 -4.866 10.107 1.00 . A A . 23 ASP HB3 1 1
6 9603 1 1 23 ASP N N -0.744 -6.086 10.742 1.00 . A A . 23 ASP N 1 1
6 9604 1 1 23 ASP O O -3.376 -6.855 9.081 1.00 . A A . 23 ASP O 1 1
6 9605 1 1 23 ASP OD1 O -4.246 -5.374 12.795 1.00 . A A . 23 ASP OD1 1 1
6 9606 1 1 23 ASP OD2 O -3.617 -3.281 12.564 1.00 . A A . 23 ASP OD2 1 1
6 9607 1 1 24 ASP C C -4.993 -9.488 9.841 1.00 . A A . 24 ASP C 1 1
6 9608 1 1 24 ASP CA C -3.468 -9.545 9.766 1.00 . A A . 24 ASP CA 1 1
6 9609 1 1 24 ASP CB C -2.975 -10.909 10.252 1.00 . A A . 24 ASP CB 1 1
6 9610 1 1 24 ASP CG C -3.344 -11.175 11.698 1.00 . A A . 24 ASP CG 1 1
6 9611 1 1 24 ASP H H -2.416 -8.700 11.399 1.00 . A A . 24 ASP H 1 1
6 9612 1 1 24 ASP HA H -3.167 -9.413 8.737 1.00 . A A . 24 ASP HA 1 1
6 9613 1 1 24 ASP HB2 H -3.414 -11.683 9.641 1.00 . A A . 24 ASP HB2 1 1
6 9614 1 1 24 ASP HB3 H -1.899 -10.949 10.160 1.00 . A A . 24 ASP HB3 1 1
6 9615 1 1 24 ASP N N -2.852 -8.478 10.549 1.00 . A A . 24 ASP N 1 1
6 9616 1 1 24 ASP O O -5.683 -10.181 9.093 1.00 . A A . 24 ASP O 1 1
6 9617 1 1 24 ASP OD1 O -4.446 -11.709 11.941 1.00 . A A . 24 ASP OD1 1 1
6 9618 1 1 24 ASP OD2 O -2.530 -10.849 12.588 1.00 . A A . 24 ASP OD2 1 1
6 9619 1 1 25 THR C C -7.592 -7.813 9.716 1.00 . A A . 25 THR C 1 1
6 9620 1 1 25 THR CA C -6.961 -8.532 10.908 1.00 . A A . 25 THR CA 1 1
6 9621 1 1 25 THR CB C -7.280 -7.777 12.199 1.00 . A A . 25 THR CB 1 1
6 9622 1 1 25 THR CG2 C -6.739 -6.363 12.214 1.00 . A A . 25 THR CG2 1 1
6 9623 1 1 25 THR H H -4.922 -8.138 11.318 1.00 . A A . 25 THR H 1 1
6 9624 1 1 25 THR HA H -7.378 -9.526 10.973 1.00 . A A . 25 THR HA 1 1
6 9625 1 1 25 THR HB H -6.842 -8.308 13.032 1.00 . A A . 25 THR HB 1 1
6 9626 1 1 25 THR HG1 H -8.868 -7.751 13.344 1.00 . A A . 25 THR HG1 1 1
6 9627 1 1 25 THR HG21 H -7.542 -5.669 12.012 1.00 . A A . 25 THR HG21 1 1
6 9628 1 1 25 THR HG22 H -5.976 -6.262 11.457 1.00 . A A . 25 THR HG22 1 1
6 9629 1 1 25 THR HG23 H -6.315 -6.151 13.184 1.00 . A A . 25 THR HG23 1 1
6 9630 1 1 25 THR N N -5.517 -8.665 10.745 1.00 . A A . 25 THR N 1 1
6 9631 1 1 25 THR O O -8.815 -7.790 9.575 1.00 . A A . 25 THR O 1 1
6 9632 1 1 25 THR OG1 O -8.679 -7.704 12.404 1.00 . A A . 25 THR OG1 1 1
6 9633 1 1 26 LYS C C -6.223 -6.543 6.559 1.00 . A A . 26 LYS C 1 1
6 9634 1 1 26 LYS CA C -7.248 -6.509 7.688 1.00 . A A . 26 LYS CA 1 1
6 9635 1 1 26 LYS CB C -7.580 -5.057 8.046 1.00 . A A . 26 LYS CB 1 1
6 9636 1 1 26 LYS CD C -7.124 -3.071 9.519 1.00 . A A . 26 LYS CD 1 1
6 9637 1 1 26 LYS CE C -5.955 -2.107 9.643 1.00 . A A . 26 LYS CE 1 1
6 9638 1 1 26 LYS CG C -6.661 -4.457 9.099 1.00 . A A . 26 LYS CG 1 1
6 9639 1 1 26 LYS H H -5.793 -7.273 9.021 1.00 . A A . 26 LYS H 1 1
6 9640 1 1 26 LYS HA H -8.149 -7.002 7.353 1.00 . A A . 26 LYS HA 1 1
6 9641 1 1 26 LYS HB2 H -7.507 -4.454 7.154 1.00 . A A . 26 LYS HB2 1 1
6 9642 1 1 26 LYS HB3 H -8.594 -5.013 8.417 1.00 . A A . 26 LYS HB3 1 1
6 9643 1 1 26 LYS HD2 H -7.813 -2.692 8.780 1.00 . A A . 26 LYS HD2 1 1
6 9644 1 1 26 LYS HD3 H -7.622 -3.144 10.475 1.00 . A A . 26 LYS HD3 1 1
6 9645 1 1 26 LYS HE2 H -5.204 -2.376 8.915 1.00 . A A . 26 LYS HE2 1 1
6 9646 1 1 26 LYS HE3 H -6.308 -1.106 9.440 1.00 . A A . 26 LYS HE3 1 1
6 9647 1 1 26 LYS HG2 H -6.654 -5.101 9.965 1.00 . A A . 26 LYS HG2 1 1
6 9648 1 1 26 LYS HG3 H -5.663 -4.387 8.692 1.00 . A A . 26 LYS HG3 1 1
6 9649 1 1 26 LYS HZ1 H -5.734 -1.372 11.586 1.00 . A A . 26 LYS HZ1 1 1
6 9650 1 1 26 LYS HZ2 H -4.316 -2.023 10.935 1.00 . A A . 26 LYS HZ2 1 1
6 9651 1 1 26 LYS HZ3 H -5.552 -3.049 11.463 1.00 . A A . 26 LYS HZ3 1 1
6 9652 1 1 26 LYS N N -6.758 -7.225 8.861 1.00 . A A . 26 LYS N 1 1
6 9653 1 1 26 LYS NZ N -5.347 -2.140 11.001 1.00 . A A . 26 LYS NZ 1 1
6 9654 1 1 26 LYS O O -5.081 -6.959 6.756 1.00 . A A . 26 LYS O 1 1
6 9655 1 1 27 ASP C C -4.857 -4.844 4.248 1.00 . A A . 27 ASP C 1 1
6 9656 1 1 27 ASP CA C -5.756 -6.075 4.214 1.00 . A A . 27 ASP CA 1 1
6 9657 1 1 27 ASP CB C -6.577 -6.085 2.923 1.00 . A A . 27 ASP CB 1 1
6 9658 1 1 27 ASP CG C -6.978 -7.486 2.504 1.00 . A A . 27 ASP CG 1 1
6 9659 1 1 27 ASP H H -7.559 -5.779 5.282 1.00 . A A . 27 ASP H 1 1
6 9660 1 1 27 ASP HA H -5.139 -6.960 4.245 1.00 . A A . 27 ASP HA 1 1
6 9661 1 1 27 ASP HB2 H -7.475 -5.503 3.071 1.00 . A A . 27 ASP HB2 1 1
6 9662 1 1 27 ASP HB3 H -5.993 -5.644 2.129 1.00 . A A . 27 ASP HB3 1 1
6 9663 1 1 27 ASP N N -6.638 -6.100 5.376 1.00 . A A . 27 ASP N 1 1
6 9664 1 1 27 ASP O O -5.339 -3.717 4.362 1.00 . A A . 27 ASP O 1 1
6 9665 1 1 27 ASP OD1 O -6.253 -8.441 2.855 1.00 . A A . 27 ASP OD1 1 1
6 9666 1 1 27 ASP OD2 O -8.017 -7.628 1.826 1.00 . A A . 27 ASP OD2 1 1
6 9667 1 1 28 VAL C C -1.891 -3.807 2.840 1.00 . A A . 28 VAL C 1 1
6 9668 1 1 28 VAL CA C -2.591 -3.968 4.185 1.00 . A A . 28 VAL CA 1 1
6 9669 1 1 28 VAL CB C -1.532 -4.180 5.284 1.00 . A A . 28 VAL CB 1 1
6 9670 1 1 28 VAL CG1 C -0.528 -3.036 5.298 1.00 . A A . 28 VAL CG1 1 1
6 9671 1 1 28 VAL CG2 C -2.202 -4.324 6.640 1.00 . A A . 28 VAL CG2 1 1
6 9672 1 1 28 VAL H H -3.221 -5.984 4.072 1.00 . A A . 28 VAL H 1 1
6 9673 1 1 28 VAL HA H -3.131 -3.059 4.407 1.00 . A A . 28 VAL HA 1 1
6 9674 1 1 28 VAL HB H -0.998 -5.095 5.071 1.00 . A A . 28 VAL HB 1 1
6 9675 1 1 28 VAL HG11 H -0.295 -2.772 6.319 1.00 . A A . 28 VAL HG11 1 1
6 9676 1 1 28 VAL HG12 H -0.950 -2.180 4.794 1.00 . A A . 28 VAL HG12 1 1
6 9677 1 1 28 VAL HG13 H 0.375 -3.344 4.791 1.00 . A A . 28 VAL HG13 1 1
6 9678 1 1 28 VAL HG21 H -2.450 -3.346 7.023 1.00 . A A . 28 VAL HG21 1 1
6 9679 1 1 28 VAL HG22 H -1.528 -4.819 7.324 1.00 . A A . 28 VAL HG22 1 1
6 9680 1 1 28 VAL HG23 H -3.103 -4.909 6.535 1.00 . A A . 28 VAL HG23 1 1
6 9681 1 1 28 VAL N N -3.549 -5.064 4.157 1.00 . A A . 28 VAL N 1 1
6 9682 1 1 28 VAL O O -1.615 -4.786 2.147 1.00 . A A . 28 VAL O 1 1
6 9683 1 1 29 LEU C C 0.204 -1.260 1.460 1.00 . A A . 29 LEU C 1 1
6 9684 1 1 29 LEU CA C -0.929 -2.256 1.230 1.00 . A A . 29 LEU CA 1 1
6 9685 1 1 29 LEU CB C -1.927 -1.696 0.211 1.00 . A A . 29 LEU CB 1 1
6 9686 1 1 29 LEU CD1 C -3.001 -1.810 -2.051 1.00 . A A . 29 LEU CD1 1 1
6 9687 1 1 29 LEU CD2 C -0.718 -2.775 -1.709 1.00 . A A . 29 LEU CD2 1 1
6 9688 1 1 29 LEU CG C -2.077 -2.518 -1.072 1.00 . A A . 29 LEU CG 1 1
6 9689 1 1 29 LEU H H -1.848 -1.827 3.087 1.00 . A A . 29 LEU H 1 1
6 9690 1 1 29 LEU HA H -0.513 -3.176 0.846 1.00 . A A . 29 LEU HA 1 1
6 9691 1 1 29 LEU HB2 H -2.895 -1.632 0.687 1.00 . A A . 29 LEU HB2 1 1
6 9692 1 1 29 LEU HB3 H -1.613 -0.700 -0.062 1.00 . A A . 29 LEU HB3 1 1
6 9693 1 1 29 LEU HD11 H -2.797 -2.156 -3.053 1.00 . A A . 29 LEU HD11 1 1
6 9694 1 1 29 LEU HD12 H -2.834 -0.744 -1.997 1.00 . A A . 29 LEU HD12 1 1
6 9695 1 1 29 LEU HD13 H -4.029 -2.026 -1.798 1.00 . A A . 29 LEU HD13 1 1
6 9696 1 1 29 LEU HD21 H -0.644 -3.814 -1.993 1.00 . A A . 29 LEU HD21 1 1
6 9697 1 1 29 LEU HD22 H 0.064 -2.539 -1.003 1.00 . A A . 29 LEU HD22 1 1
6 9698 1 1 29 LEU HD23 H -0.608 -2.154 -2.587 1.00 . A A . 29 LEU HD23 1 1
6 9699 1 1 29 LEU HG H -2.520 -3.473 -0.829 1.00 . A A . 29 LEU HG 1 1
6 9700 1 1 29 LEU N N -1.604 -2.561 2.485 1.00 . A A . 29 LEU N 1 1
6 9701 1 1 29 LEU O O -0.027 -0.056 1.561 1.00 . A A . 29 LEU O 1 1
6 9702 1 1 30 ILE C C 3.362 -0.682 0.481 1.00 . A A . 30 ILE C 1 1
6 9703 1 1 30 ILE CA C 2.593 -0.926 1.776 1.00 . A A . 30 ILE CA 1 1
6 9704 1 1 30 ILE CB C 3.540 -1.550 2.824 1.00 . A A . 30 ILE CB 1 1
6 9705 1 1 30 ILE CD1 C 4.455 0.763 3.379 1.00 . A A . 30 ILE CD1 1 1
6 9706 1 1 30 ILE CG1 C 4.779 -0.672 3.027 1.00 . A A . 30 ILE CG1 1 1
6 9707 1 1 30 ILE CG2 C 3.946 -2.956 2.407 1.00 . A A . 30 ILE CG2 1 1
6 9708 1 1 30 ILE H H 1.547 -2.740 1.466 1.00 . A A . 30 ILE H 1 1
6 9709 1 1 30 ILE HA H 2.245 0.023 2.159 1.00 . A A . 30 ILE HA 1 1
6 9710 1 1 30 ILE HB H 3.005 -1.623 3.759 1.00 . A A . 30 ILE HB 1 1
6 9711 1 1 30 ILE HD11 H 4.739 1.407 2.560 1.00 . A A . 30 ILE HD11 1 1
6 9712 1 1 30 ILE HD12 H 5.001 1.048 4.267 1.00 . A A . 30 ILE HD12 1 1
6 9713 1 1 30 ILE HD13 H 3.395 0.858 3.562 1.00 . A A . 30 ILE HD13 1 1
6 9714 1 1 30 ILE HG12 H 5.375 -1.082 3.829 1.00 . A A . 30 ILE HG12 1 1
6 9715 1 1 30 ILE HG13 H 5.362 -0.668 2.118 1.00 . A A . 30 ILE HG13 1 1
6 9716 1 1 30 ILE HG21 H 4.408 -2.923 1.431 1.00 . A A . 30 ILE HG21 1 1
6 9717 1 1 30 ILE HG22 H 3.071 -3.587 2.370 1.00 . A A . 30 ILE HG22 1 1
6 9718 1 1 30 ILE HG23 H 4.648 -3.355 3.123 1.00 . A A . 30 ILE HG23 1 1
6 9719 1 1 30 ILE N N 1.427 -1.772 1.549 1.00 . A A . 30 ILE N 1 1
6 9720 1 1 30 ILE O O 3.724 -1.622 -0.225 1.00 . A A . 30 ILE O 1 1
6 9721 1 1 31 GLU C C 5.557 1.813 -0.665 1.00 . A A . 31 GLU C 1 1
6 9722 1 1 31 GLU CA C 4.349 0.958 -1.024 1.00 . A A . 31 GLU CA 1 1
6 9723 1 1 31 GLU CB C 3.439 1.717 -1.993 1.00 . A A . 31 GLU CB 1 1
6 9724 1 1 31 GLU CD C 4.833 2.127 -4.059 1.00 . A A . 31 GLU CD 1 1
6 9725 1 1 31 GLU CG C 3.673 1.362 -3.452 1.00 . A A . 31 GLU CG 1 1
6 9726 1 1 31 GLU H H 3.304 1.294 0.788 1.00 . A A . 31 GLU H 1 1
6 9727 1 1 31 GLU HA H 4.691 0.050 -1.498 1.00 . A A . 31 GLU HA 1 1
6 9728 1 1 31 GLU HB2 H 2.410 1.495 -1.751 1.00 . A A . 31 GLU HB2 1 1
6 9729 1 1 31 GLU HB3 H 3.606 2.777 -1.871 1.00 . A A . 31 GLU HB3 1 1
6 9730 1 1 31 GLU HG2 H 3.883 0.305 -3.523 1.00 . A A . 31 GLU HG2 1 1
6 9731 1 1 31 GLU HG3 H 2.778 1.589 -4.013 1.00 . A A . 31 GLU HG3 1 1
6 9732 1 1 31 GLU N N 3.614 0.588 0.181 1.00 . A A . 31 GLU N 1 1
6 9733 1 1 31 GLU O O 5.411 2.937 -0.186 1.00 . A A . 31 GLU O 1 1
6 9734 1 1 31 GLU OE1 O 5.674 2.639 -3.291 1.00 . A A . 31 GLU OE1 1 1
6 9735 1 1 31 GLU OE2 O 4.900 2.213 -5.303 1.00 . A A . 31 GLU OE2 1 1
6 9736 1 1 32 PHE C C 8.489 2.765 -1.797 1.00 . A A . 32 PHE C 1 1
6 9737 1 1 32 PHE CA C 7.978 2.004 -0.579 1.00 . A A . 32 PHE CA 1 1
6 9738 1 1 32 PHE CB C 9.061 1.051 -0.063 1.00 . A A . 32 PHE CB 1 1
6 9739 1 1 32 PHE CD1 C 7.908 -1.145 0.342 1.00 . A A . 32 PHE CD1 1 1
6 9740 1 1 32 PHE CD2 C 8.685 0.094 2.226 1.00 . A A . 32 PHE CD2 1 1
6 9741 1 1 32 PHE CE1 C 7.430 -2.131 1.184 1.00 . A A . 32 PHE CE1 1 1
6 9742 1 1 32 PHE CE2 C 8.208 -0.890 3.072 1.00 . A A . 32 PHE CE2 1 1
6 9743 1 1 32 PHE CG C 8.540 -0.022 0.853 1.00 . A A . 32 PHE CG 1 1
6 9744 1 1 32 PHE CZ C 7.580 -2.003 2.550 1.00 . A A . 32 PHE CZ 1 1
6 9745 1 1 32 PHE H H 6.809 0.376 -1.276 1.00 . A A . 32 PHE H 1 1
6 9746 1 1 32 PHE HA H 7.745 2.717 0.197 1.00 . A A . 32 PHE HA 1 1
6 9747 1 1 32 PHE HB2 H 9.539 0.571 -0.902 1.00 . A A . 32 PHE HB2 1 1
6 9748 1 1 32 PHE HB3 H 9.799 1.622 0.482 1.00 . A A . 32 PHE HB3 1 1
6 9749 1 1 32 PHE HD1 H 7.790 -1.247 -0.726 1.00 . A A . 32 PHE HD1 1 1
6 9750 1 1 32 PHE HD2 H 9.175 0.964 2.636 1.00 . A A . 32 PHE HD2 1 1
6 9751 1 1 32 PHE HE1 H 6.939 -3.001 0.773 1.00 . A A . 32 PHE HE1 1 1
6 9752 1 1 32 PHE HE2 H 8.327 -0.787 4.141 1.00 . A A . 32 PHE HE2 1 1
6 9753 1 1 32 PHE HZ H 7.207 -2.773 3.210 1.00 . A A . 32 PHE HZ 1 1
6 9754 1 1 32 PHE N N 6.752 1.277 -0.892 1.00 . A A . 32 PHE N 1 1
6 9755 1 1 32 PHE O O 8.320 2.325 -2.934 1.00 . A A . 32 PHE O 1 1
6 9756 1 1 33 TYR C C 10.651 5.749 -2.081 1.00 . A A . 33 TYR C 1 1
6 9757 1 1 33 TYR CA C 9.641 4.744 -2.622 1.00 . A A . 33 TYR CA 1 1
6 9758 1 1 33 TYR CB C 8.505 5.488 -3.324 1.00 . A A . 33 TYR CB 1 1
6 9759 1 1 33 TYR CD1 C 6.934 5.850 -1.381 1.00 . A A . 33 TYR CD1 1 1
6 9760 1 1 33 TYR CD2 C 7.750 7.767 -2.538 1.00 . A A . 33 TYR CD2 1 1
6 9761 1 1 33 TYR CE1 C 6.211 6.665 -0.531 1.00 . A A . 33 TYR CE1 1 1
6 9762 1 1 33 TYR CE2 C 7.031 8.589 -1.692 1.00 . A A . 33 TYR CE2 1 1
6 9763 1 1 33 TYR CG C 7.714 6.385 -2.398 1.00 . A A . 33 TYR CG 1 1
6 9764 1 1 33 TYR CZ C 6.263 8.034 -0.690 1.00 . A A . 33 TYR CZ 1 1
6 9765 1 1 33 TYR H H 9.208 4.212 -0.621 1.00 . A A . 33 TYR H 1 1
6 9766 1 1 33 TYR HA H 10.133 4.098 -3.333 1.00 . A A . 33 TYR HA 1 1
6 9767 1 1 33 TYR HB2 H 8.918 6.103 -4.110 1.00 . A A . 33 TYR HB2 1 1
6 9768 1 1 33 TYR HB3 H 7.824 4.769 -3.754 1.00 . A A . 33 TYR HB3 1 1
6 9769 1 1 33 TYR HD1 H 6.896 4.778 -1.258 1.00 . A A . 33 TYR HD1 1 1
6 9770 1 1 33 TYR HD2 H 8.353 8.200 -3.323 1.00 . A A . 33 TYR HD2 1 1
6 9771 1 1 33 TYR HE1 H 5.610 6.230 0.254 1.00 . A A . 33 TYR HE1 1 1
6 9772 1 1 33 TYR HE2 H 7.072 9.661 -1.817 1.00 . A A . 33 TYR HE2 1 1
6 9773 1 1 33 TYR HH H 5.820 8.693 1.061 1.00 . A A . 33 TYR HH 1 1
6 9774 1 1 33 TYR N N 9.109 3.914 -1.549 1.00 . A A . 33 TYR N 1 1
6 9775 1 1 33 TYR O O 10.827 5.878 -0.870 1.00 . A A . 33 TYR O 1 1
6 9776 1 1 33 TYR OH O 5.545 8.849 0.154 1.00 . A A . 33 TYR OH 1 1
6 9777 1 1 34 ALA C C 11.820 8.869 -2.979 1.00 . A A . 34 ALA C 1 1
6 9778 1 1 34 ALA CA C 12.293 7.466 -2.602 1.00 . A A . 34 ALA CA 1 1
6 9779 1 1 34 ALA CB C 13.636 7.164 -3.249 1.00 . A A . 34 ALA CB 1 1
6 9780 1 1 34 ALA H H 11.119 6.319 -3.940 1.00 . A A . 34 ALA H 1 1
6 9781 1 1 34 ALA HA H 12.416 7.414 -1.530 1.00 . A A . 34 ALA HA 1 1
6 9782 1 1 34 ALA HB1 H 14.264 6.637 -2.545 1.00 . A A . 34 ALA HB1 1 1
6 9783 1 1 34 ALA HB2 H 14.115 8.089 -3.536 1.00 . A A . 34 ALA HB2 1 1
6 9784 1 1 34 ALA HB3 H 13.484 6.550 -4.124 1.00 . A A . 34 ALA HB3 1 1
6 9785 1 1 34 ALA N N 11.307 6.465 -2.988 1.00 . A A . 34 ALA N 1 1
6 9786 1 1 34 ALA O O 11.208 9.062 -4.030 1.00 . A A . 34 ALA O 1 1
6 9787 1 1 35 PRO C C 12.515 11.926 -3.472 1.00 . A A . 35 PRO C 1 1
6 9788 1 1 35 PRO CA C 11.687 11.256 -2.377 1.00 . A A . 35 PRO CA 1 1
6 9789 1 1 35 PRO CB C 11.923 11.944 -1.032 1.00 . A A . 35 PRO CB 1 1
6 9790 1 1 35 PRO CD C 12.816 9.731 -0.844 1.00 . A A . 35 PRO CD 1 1
6 9791 1 1 35 PRO CG C 13.008 11.152 -0.388 1.00 . A A . 35 PRO CG 1 1
6 9792 1 1 35 PRO HA H 10.639 11.318 -2.634 1.00 . A A . 35 PRO HA 1 1
6 9793 1 1 35 PRO HB2 H 12.224 12.968 -1.196 1.00 . A A . 35 PRO HB2 1 1
6 9794 1 1 35 PRO HB3 H 11.016 11.918 -0.446 1.00 . A A . 35 PRO HB3 1 1
6 9795 1 1 35 PRO HD2 H 13.772 9.251 -0.993 1.00 . A A . 35 PRO HD2 1 1
6 9796 1 1 35 PRO HD3 H 12.225 9.181 -0.127 1.00 . A A . 35 PRO HD3 1 1
6 9797 1 1 35 PRO HG2 H 13.971 11.522 -0.708 1.00 . A A . 35 PRO HG2 1 1
6 9798 1 1 35 PRO HG3 H 12.919 11.215 0.687 1.00 . A A . 35 PRO HG3 1 1
6 9799 1 1 35 PRO N N 12.094 9.870 -2.124 1.00 . A A . 35 PRO N 1 1
6 9800 1 1 35 PRO O O 12.231 13.056 -3.870 1.00 . A A . 35 PRO O 1 1
6 9801 1 1 36 TRP C C 14.135 11.057 -6.338 1.00 . A A . 36 TRP C 1 1
6 9802 1 1 36 TRP CA C 14.396 11.761 -5.010 1.00 . A A . 36 TRP CA 1 1
6 9803 1 1 36 TRP CB C 15.874 11.623 -4.626 1.00 . A A . 36 TRP CB 1 1
6 9804 1 1 36 TRP CD1 C 15.930 10.210 -2.488 1.00 . A A . 36 TRP CD1 1 1
6 9805 1 1 36 TRP CD2 C 16.785 9.188 -4.287 1.00 . A A . 36 TRP CD2 1 1
6 9806 1 1 36 TRP CE2 C 16.875 8.313 -3.188 1.00 . A A . 36 TRP CE2 1 1
6 9807 1 1 36 TRP CE3 C 17.262 8.761 -5.529 1.00 . A A . 36 TRP CE3 1 1
6 9808 1 1 36 TRP CG C 16.177 10.397 -3.818 1.00 . A A . 36 TRP CG 1 1
6 9809 1 1 36 TRP CH2 C 17.880 6.645 -4.522 1.00 . A A . 36 TRP CH2 1 1
6 9810 1 1 36 TRP CZ2 C 17.422 7.037 -3.295 1.00 . A A . 36 TRP CZ2 1 1
6 9811 1 1 36 TRP CZ3 C 17.805 7.494 -5.634 1.00 . A A . 36 TRP CZ3 1 1
6 9812 1 1 36 TRP H H 13.715 10.330 -3.606 1.00 . A A . 36 TRP H 1 1
6 9813 1 1 36 TRP HA H 14.162 12.809 -5.123 1.00 . A A . 36 TRP HA 1 1
6 9814 1 1 36 TRP HB2 H 16.469 11.582 -5.525 1.00 . A A . 36 TRP HB2 1 1
6 9815 1 1 36 TRP HB3 H 16.169 12.486 -4.046 1.00 . A A . 36 TRP HB3 1 1
6 9816 1 1 36 TRP HD1 H 15.473 10.948 -1.846 1.00 . A A . 36 TRP HD1 1 1
6 9817 1 1 36 TRP HE1 H 16.274 8.590 -1.196 1.00 . A A . 36 TRP HE1 1 1
6 9818 1 1 36 TRP HE3 H 17.213 9.401 -6.397 1.00 . A A . 36 TRP HE3 1 1
6 9819 1 1 36 TRP HH2 H 18.313 5.663 -4.650 1.00 . A A . 36 TRP HH2 1 1
6 9820 1 1 36 TRP HZ2 H 17.487 6.370 -2.448 1.00 . A A . 36 TRP HZ2 1 1
6 9821 1 1 36 TRP HZ3 H 18.179 7.146 -6.586 1.00 . A A . 36 TRP HZ3 1 1
6 9822 1 1 36 TRP N N 13.536 11.226 -3.959 1.00 . A A . 36 TRP N 1 1
6 9823 1 1 36 TRP NE1 N 16.345 8.959 -2.102 1.00 . A A . 36 TRP NE1 1 1
6 9824 1 1 36 TRP O O 14.339 11.633 -7.407 1.00 . A A . 36 TRP O 1 1
6 9825 1 1 37 CYS C C 12.130 9.546 -8.152 1.00 . A A . 37 CYS C 1 1
6 9826 1 1 37 CYS CA C 13.389 9.031 -7.462 1.00 . A A . 37 CYS CA 1 1
6 9827 1 1 37 CYS CB C 13.221 7.552 -7.106 1.00 . A A . 37 CYS CB 1 1
6 9828 1 1 37 CYS H H 13.536 9.404 -5.384 1.00 . A A . 37 CYS H 1 1
6 9829 1 1 37 CYS HA H 14.224 9.137 -8.138 1.00 . A A . 37 CYS HA 1 1
6 9830 1 1 37 CYS HB2 H 14.024 7.255 -6.449 1.00 . A A . 37 CYS HB2 1 1
6 9831 1 1 37 CYS HB3 H 12.277 7.417 -6.597 1.00 . A A . 37 CYS HB3 1 1
6 9832 1 1 37 CYS HG H 13.244 6.983 -9.328 1.00 . A A . 37 CYS HG 1 1
6 9833 1 1 37 CYS N N 13.680 9.810 -6.264 1.00 . A A . 37 CYS N 1 1
6 9834 1 1 37 CYS O O 11.175 9.957 -7.493 1.00 . A A . 37 CYS O 1 1
6 9835 1 1 37 CYS SG S 13.242 6.443 -8.534 1.00 . A A . 37 CYS SG 1 1
6 9836 1 1 38 GLY C C 9.882 8.954 -10.324 1.00 . A A . 38 GLY C 1 1
6 9837 1 1 38 GLY CA C 10.986 9.991 -10.234 1.00 . A A . 38 GLY CA 1 1
6 9838 1 1 38 GLY H H 12.924 9.185 -9.952 1.00 . A A . 38 GLY H 1 1
6 9839 1 1 38 GLY HA2 H 10.594 10.877 -9.757 1.00 . A A . 38 GLY HA2 1 1
6 9840 1 1 38 GLY HA3 H 11.307 10.246 -11.234 1.00 . A A . 38 GLY HA3 1 1
6 9841 1 1 38 GLY N N 12.135 9.522 -9.480 1.00 . A A . 38 GLY N 1 1
6 9842 1 1 38 GLY O O 8.728 9.289 -10.591 1.00 . A A . 38 GLY O 1 1
6 9843 1 1 39 HIS C C 8.105 6.849 -9.201 1.00 . A A . 39 HIS C 1 1
6 9844 1 1 39 HIS CA C 9.265 6.603 -10.162 1.00 . A A . 39 HIS CA 1 1
6 9845 1 1 39 HIS CB C 9.943 5.270 -9.834 1.00 . A A . 39 HIS CB 1 1
6 9846 1 1 39 HIS CD2 C 11.302 4.289 -11.815 1.00 . A A . 39 HIS CD2 1 1
6 9847 1 1 39 HIS CE1 C 9.765 2.952 -12.626 1.00 . A A . 39 HIS CE1 1 1
6 9848 1 1 39 HIS CG C 10.199 4.418 -11.038 1.00 . A A . 39 HIS CG 1 1
6 9849 1 1 39 HIS H H 11.171 7.484 -9.895 1.00 . A A . 39 HIS H 1 1
6 9850 1 1 39 HIS HA H 8.879 6.560 -11.169 1.00 . A A . 39 HIS HA 1 1
6 9851 1 1 39 HIS HB2 H 10.892 5.464 -9.358 1.00 . A A . 39 HIS HB2 1 1
6 9852 1 1 39 HIS HB3 H 9.314 4.709 -9.157 1.00 . A A . 39 HIS HB3 1 1
6 9853 1 1 39 HIS HD1 H 8.346 3.435 -11.233 1.00 . A A . 39 HIS HD1 1 1
6 9854 1 1 39 HIS HD2 H 12.240 4.811 -11.687 1.00 . A A . 39 HIS HD2 1 1
6 9855 1 1 39 HIS HE1 H 9.255 2.229 -13.244 1.00 . A A . 39 HIS HE1 1 1
6 9856 1 1 39 HIS HE2 H 11.583 3.140 -13.549 1.00 . A A . 39 HIS HE2 1 1
6 9857 1 1 39 HIS N N 10.236 7.691 -10.102 1.00 . A A . 39 HIS N 1 1
6 9858 1 1 39 HIS ND1 N 9.255 3.568 -11.574 1.00 . A A . 39 HIS ND1 1 1
6 9859 1 1 39 HIS NE2 N 11.005 3.373 -12.793 1.00 . A A . 39 HIS NE2 1 1
6 9860 1 1 39 HIS O O 6.971 6.453 -9.469 1.00 . A A . 39 HIS O 1 1
6 9861 1 1 40 CYS C C 6.416 8.876 -7.589 1.00 . A A . 40 CYS C 1 1
6 9862 1 1 40 CYS CA C 7.373 7.800 -7.085 1.00 . A A . 40 CYS CA 1 1
6 9863 1 1 40 CYS CB C 8.022 8.244 -5.770 1.00 . A A . 40 CYS CB 1 1
6 9864 1 1 40 CYS H H 9.318 7.795 -7.923 1.00 . A A . 40 CYS H 1 1
6 9865 1 1 40 CYS HA H 6.813 6.894 -6.909 1.00 . A A . 40 CYS HA 1 1
6 9866 1 1 40 CYS HB2 H 7.268 8.270 -4.998 1.00 . A A . 40 CYS HB2 1 1
6 9867 1 1 40 CYS HB3 H 8.784 7.529 -5.496 1.00 . A A . 40 CYS HB3 1 1
6 9868 1 1 40 CYS HG H 8.692 10.288 -4.971 1.00 . A A . 40 CYS HG 1 1
6 9869 1 1 40 CYS N N 8.396 7.504 -8.082 1.00 . A A . 40 CYS N 1 1
6 9870 1 1 40 CYS O O 5.239 8.890 -7.230 1.00 . A A . 40 CYS O 1 1
6 9871 1 1 40 CYS SG S 8.796 9.878 -5.833 1.00 . A A . 40 CYS SG 1 1
6 9872 1 1 41 LYS C C 4.949 10.292 -9.780 1.00 . A A . 41 LYS C 1 1
6 9873 1 1 41 LYS CA C 6.118 10.852 -8.978 1.00 . A A . 41 LYS CA 1 1
6 9874 1 1 41 LYS CB C 6.974 11.759 -9.864 1.00 . A A . 41 LYS CB 1 1
6 9875 1 1 41 LYS CD C 9.120 13.056 -10.033 1.00 . A A . 41 LYS CD 1 1
6 9876 1 1 41 LYS CE C 10.341 13.531 -9.262 1.00 . A A . 41 LYS CE 1 1
6 9877 1 1 41 LYS CG C 8.047 12.518 -9.100 1.00 . A A . 41 LYS CG 1 1
6 9878 1 1 41 LYS H H 7.874 9.710 -8.674 1.00 . A A . 41 LYS H 1 1
6 9879 1 1 41 LYS HA H 5.730 11.432 -8.154 1.00 . A A . 41 LYS HA 1 1
6 9880 1 1 41 LYS HB2 H 7.458 11.155 -10.617 1.00 . A A . 41 LYS HB2 1 1
6 9881 1 1 41 LYS HB3 H 6.332 12.478 -10.350 1.00 . A A . 41 LYS HB3 1 1
6 9882 1 1 41 LYS HD2 H 9.419 12.273 -10.713 1.00 . A A . 41 LYS HD2 1 1
6 9883 1 1 41 LYS HD3 H 8.713 13.886 -10.592 1.00 . A A . 41 LYS HD3 1 1
6 9884 1 1 41 LYS HE2 H 10.012 14.122 -8.420 1.00 . A A . 41 LYS HE2 1 1
6 9885 1 1 41 LYS HE3 H 10.883 12.668 -8.904 1.00 . A A . 41 LYS HE3 1 1
6 9886 1 1 41 LYS HG2 H 7.588 13.345 -8.580 1.00 . A A . 41 LYS HG2 1 1
6 9887 1 1 41 LYS HG3 H 8.506 11.851 -8.385 1.00 . A A . 41 LYS HG3 1 1
6 9888 1 1 41 LYS HZ1 H 12.239 14.163 -9.863 1.00 . A A . 41 LYS HZ1 1 1
6 9889 1 1 41 LYS HZ2 H 11.055 15.367 -9.957 1.00 . A A . 41 LYS HZ2 1 1
6 9890 1 1 41 LYS HZ3 H 11.099 14.133 -11.113 1.00 . A A . 41 LYS HZ3 1 1
6 9891 1 1 41 LYS N N 6.929 9.774 -8.424 1.00 . A A . 41 LYS N 1 1
6 9892 1 1 41 LYS NZ N 11.247 14.357 -10.108 1.00 . A A . 41 LYS NZ 1 1
6 9893 1 1 41 LYS O O 3.822 10.777 -9.676 1.00 . A A . 41 LYS O 1 1
6 9894 1 1 42 ALA C C 3.285 7.753 -10.544 1.00 . A A . 42 ALA C 1 1
6 9895 1 1 42 ALA CA C 4.194 8.635 -11.395 1.00 . A A . 42 ALA CA 1 1
6 9896 1 1 42 ALA CB C 4.831 7.819 -12.510 1.00 . A A . 42 ALA CB 1 1
6 9897 1 1 42 ALA H H 6.142 8.921 -10.615 1.00 . A A . 42 ALA H 1 1
6 9898 1 1 42 ALA HA H 3.601 9.417 -11.846 1.00 . A A . 42 ALA HA 1 1
6 9899 1 1 42 ALA HB1 H 4.860 6.778 -12.224 1.00 . A A . 42 ALA HB1 1 1
6 9900 1 1 42 ALA HB2 H 5.836 8.172 -12.685 1.00 . A A . 42 ALA HB2 1 1
6 9901 1 1 42 ALA HB3 H 4.249 7.928 -13.413 1.00 . A A . 42 ALA HB3 1 1
6 9902 1 1 42 ALA N N 5.224 9.265 -10.577 1.00 . A A . 42 ALA N 1 1
6 9903 1 1 42 ALA O O 2.084 7.656 -10.796 1.00 . A A . 42 ALA O 1 1
6 9904 1 1 43 LEU C C 2.444 7.040 -7.521 1.00 . A A . 43 LEU C 1 1
6 9905 1 1 43 LEU CA C 3.114 6.241 -8.641 1.00 . A A . 43 LEU CA 1 1
6 9906 1 1 43 LEU CB C 4.039 5.175 -8.045 1.00 . A A . 43 LEU CB 1 1
6 9907 1 1 43 LEU CD1 C 2.381 3.389 -7.452 1.00 . A A . 43 LEU CD1 1 1
6 9908 1 1 43 LEU CD2 C 3.329 3.491 -9.764 1.00 . A A . 43 LEU CD2 1 1
6 9909 1 1 43 LEU CG C 3.606 3.727 -8.286 1.00 . A A . 43 LEU CG 1 1
6 9910 1 1 43 LEU H H 4.829 7.235 -9.385 1.00 . A A . 43 LEU H 1 1
6 9911 1 1 43 LEU HA H 2.348 5.753 -9.225 1.00 . A A . 43 LEU HA 1 1
6 9912 1 1 43 LEU HB2 H 5.024 5.309 -8.467 1.00 . A A . 43 LEU HB2 1 1
6 9913 1 1 43 LEU HB3 H 4.100 5.335 -6.978 1.00 . A A . 43 LEU HB3 1 1
6 9914 1 1 43 LEU HD11 H 2.090 2.366 -7.637 1.00 . A A . 43 LEU HD11 1 1
6 9915 1 1 43 LEU HD12 H 1.569 4.048 -7.721 1.00 . A A . 43 LEU HD12 1 1
6 9916 1 1 43 LEU HD13 H 2.613 3.513 -6.404 1.00 . A A . 43 LEU HD13 1 1
6 9917 1 1 43 LEU HD21 H 3.698 2.517 -10.048 1.00 . A A . 43 LEU HD21 1 1
6 9918 1 1 43 LEU HD22 H 3.827 4.249 -10.349 1.00 . A A . 43 LEU HD22 1 1
6 9919 1 1 43 LEU HD23 H 2.265 3.539 -9.942 1.00 . A A . 43 LEU HD23 1 1
6 9920 1 1 43 LEU HG H 4.405 3.065 -7.986 1.00 . A A . 43 LEU HG 1 1
6 9921 1 1 43 LEU N N 3.868 7.115 -9.535 1.00 . A A . 43 LEU N 1 1
6 9922 1 1 43 LEU O O 1.693 6.485 -6.718 1.00 . A A . 43 LEU O 1 1
6 9923 1 1 44 ALA C C 0.646 9.393 -6.647 1.00 . A A . 44 ALA C 1 1
6 9924 1 1 44 ALA CA C 2.149 9.206 -6.444 1.00 . A A . 44 ALA CA 1 1
6 9925 1 1 44 ALA CB C 2.856 10.554 -6.440 1.00 . A A . 44 ALA CB 1 1
6 9926 1 1 44 ALA H H 3.329 8.728 -8.131 1.00 . A A . 44 ALA H 1 1
6 9927 1 1 44 ALA HA H 2.315 8.738 -5.485 1.00 . A A . 44 ALA HA 1 1
6 9928 1 1 44 ALA HB1 H 3.678 10.531 -7.140 1.00 . A A . 44 ALA HB1 1 1
6 9929 1 1 44 ALA HB2 H 3.233 10.759 -5.449 1.00 . A A . 44 ALA HB2 1 1
6 9930 1 1 44 ALA HB3 H 2.160 11.329 -6.727 1.00 . A A . 44 ALA HB3 1 1
6 9931 1 1 44 ALA N N 2.722 8.341 -7.468 1.00 . A A . 44 ALA N 1 1
6 9932 1 1 44 ALA O O -0.150 9.065 -5.768 1.00 . A A . 44 ALA O 1 1
6 9933 1 1 45 PRO C C -1.956 8.873 -8.332 1.00 . A A . 45 PRO C 1 1
6 9934 1 1 45 PRO CA C -1.180 10.167 -8.113 1.00 . A A . 45 PRO CA 1 1
6 9935 1 1 45 PRO CB C -1.136 10.989 -9.404 1.00 . A A . 45 PRO CB 1 1
6 9936 1 1 45 PRO CD C 1.118 10.362 -8.912 1.00 . A A . 45 PRO CD 1 1
6 9937 1 1 45 PRO CG C 0.160 10.628 -10.041 1.00 . A A . 45 PRO CG 1 1
6 9938 1 1 45 PRO HA H -1.658 10.743 -7.335 1.00 . A A . 45 PRO HA 1 1
6 9939 1 1 45 PRO HB2 H -1.974 10.722 -10.031 1.00 . A A . 45 PRO HB2 1 1
6 9940 1 1 45 PRO HB3 H -1.178 12.041 -9.166 1.00 . A A . 45 PRO HB3 1 1
6 9941 1 1 45 PRO HD2 H 1.809 9.577 -9.182 1.00 . A A . 45 PRO HD2 1 1
6 9942 1 1 45 PRO HD3 H 1.652 11.263 -8.650 1.00 . A A . 45 PRO HD3 1 1
6 9943 1 1 45 PRO HG2 H 0.038 9.741 -10.645 1.00 . A A . 45 PRO HG2 1 1
6 9944 1 1 45 PRO HG3 H 0.514 11.449 -10.646 1.00 . A A . 45 PRO HG3 1 1
6 9945 1 1 45 PRO N N 0.237 9.932 -7.809 1.00 . A A . 45 PRO N 1 1
6 9946 1 1 45 PRO O O -3.130 8.775 -7.974 1.00 . A A . 45 PRO O 1 1
6 9947 1 1 46 LYS C C -2.235 5.853 -7.892 1.00 . A A . 46 LYS C 1 1
6 9948 1 1 46 LYS CA C -1.932 6.595 -9.190 1.00 . A A . 46 LYS CA 1 1
6 9949 1 1 46 LYS CB C -1.035 5.737 -10.084 1.00 . A A . 46 LYS CB 1 1
6 9950 1 1 46 LYS CD C -1.967 6.706 -12.207 1.00 . A A . 46 LYS CD 1 1
6 9951 1 1 46 LYS CE C -1.772 6.458 -13.694 1.00 . A A . 46 LYS CE 1 1
6 9952 1 1 46 LYS CG C -0.708 6.387 -11.419 1.00 . A A . 46 LYS CG 1 1
6 9953 1 1 46 LYS H H -0.364 8.019 -9.187 1.00 . A A . 46 LYS H 1 1
6 9954 1 1 46 LYS HA H -2.862 6.785 -9.705 1.00 . A A . 46 LYS HA 1 1
6 9955 1 1 46 LYS HB2 H -0.108 5.544 -9.565 1.00 . A A . 46 LYS HB2 1 1
6 9956 1 1 46 LYS HB3 H -1.532 4.798 -10.278 1.00 . A A . 46 LYS HB3 1 1
6 9957 1 1 46 LYS HD2 H -2.772 6.081 -11.851 1.00 . A A . 46 LYS HD2 1 1
6 9958 1 1 46 LYS HD3 H -2.222 7.745 -12.055 1.00 . A A . 46 LYS HD3 1 1
6 9959 1 1 46 LYS HE2 H -1.287 7.319 -14.129 1.00 . A A . 46 LYS HE2 1 1
6 9960 1 1 46 LYS HE3 H -1.143 5.589 -13.821 1.00 . A A . 46 LYS HE3 1 1
6 9961 1 1 46 LYS HG2 H -0.166 7.304 -11.239 1.00 . A A . 46 LYS HG2 1 1
6 9962 1 1 46 LYS HG3 H -0.094 5.711 -11.996 1.00 . A A . 46 LYS HG3 1 1
6 9963 1 1 46 LYS HZ1 H -3.630 7.101 -14.400 1.00 . A A . 46 LYS HZ1 1 1
6 9964 1 1 46 LYS HZ2 H -3.607 5.483 -13.907 1.00 . A A . 46 LYS HZ2 1 1
6 9965 1 1 46 LYS HZ3 H -2.894 5.929 -15.375 1.00 . A A . 46 LYS HZ3 1 1
6 9966 1 1 46 LYS N N -1.298 7.882 -8.923 1.00 . A A . 46 LYS N 1 1
6 9967 1 1 46 LYS NZ N -3.066 6.227 -14.393 1.00 . A A . 46 LYS NZ 1 1
6 9968 1 1 46 LYS O O -3.382 5.497 -7.623 1.00 . A A . 46 LYS O 1 1
6 9969 1 1 47 TYR C C -2.238 5.710 -4.865 1.00 . A A . 47 TYR C 1 1
6 9970 1 1 47 TYR CA C -1.357 4.917 -5.825 1.00 . A A . 47 TYR CA 1 1
6 9971 1 1 47 TYR CB C 0.008 4.663 -5.186 1.00 . A A . 47 TYR CB 1 1
6 9972 1 1 47 TYR CD1 C -0.092 2.183 -4.726 1.00 . A A . 47 TYR CD1 1 1
6 9973 1 1 47 TYR CD2 C 0.152 3.663 -2.873 1.00 . A A . 47 TYR CD2 1 1
6 9974 1 1 47 TYR CE1 C -0.080 1.100 -3.868 1.00 . A A . 47 TYR CE1 1 1
6 9975 1 1 47 TYR CE2 C 0.165 2.585 -2.008 1.00 . A A . 47 TYR CE2 1 1
6 9976 1 1 47 TYR CG C 0.023 3.481 -4.244 1.00 . A A . 47 TYR CG 1 1
6 9977 1 1 47 TYR CZ C 0.049 1.307 -2.511 1.00 . A A . 47 TYR CZ 1 1
6 9978 1 1 47 TYR H H -0.309 5.927 -7.362 1.00 . A A . 47 TYR H 1 1
6 9979 1 1 47 TYR HA H -1.831 3.968 -6.029 1.00 . A A . 47 TYR HA 1 1
6 9980 1 1 47 TYR HB2 H 0.733 4.476 -5.963 1.00 . A A . 47 TYR HB2 1 1
6 9981 1 1 47 TYR HB3 H 0.304 5.538 -4.626 1.00 . A A . 47 TYR HB3 1 1
6 9982 1 1 47 TYR HD1 H -0.192 2.025 -5.789 1.00 . A A . 47 TYR HD1 1 1
6 9983 1 1 47 TYR HD2 H 0.242 4.666 -2.482 1.00 . A A . 47 TYR HD2 1 1
6 9984 1 1 47 TYR HE1 H -0.170 0.099 -4.261 1.00 . A A . 47 TYR HE1 1 1
6 9985 1 1 47 TYR HE2 H 0.266 2.747 -0.945 1.00 . A A . 47 TYR HE2 1 1
6 9986 1 1 47 TYR HH H -0.730 -0.294 -1.788 1.00 . A A . 47 TYR HH 1 1
6 9987 1 1 47 TYR N N -1.200 5.620 -7.093 1.00 . A A . 47 TYR N 1 1
6 9988 1 1 47 TYR O O -2.935 5.136 -4.029 1.00 . A A . 47 TYR O 1 1
6 9989 1 1 47 TYR OH O 0.062 0.231 -1.653 1.00 . A A . 47 TYR OH 1 1
6 9990 1 1 48 GLU C C -4.472 7.806 -4.468 1.00 . A A . 48 GLU C 1 1
6 9991 1 1 48 GLU CA C -2.988 7.904 -4.130 1.00 . A A . 48 GLU CA 1 1
6 9992 1 1 48 GLU CB C -2.516 9.353 -4.268 1.00 . A A . 48 GLU CB 1 1
6 9993 1 1 48 GLU CD C -3.697 11.584 -4.146 1.00 . A A . 48 GLU CD 1 1
6 9994 1 1 48 GLU CG C -3.288 10.331 -3.397 1.00 . A A . 48 GLU CG 1 1
6 9995 1 1 48 GLU H H -1.619 7.430 -5.673 1.00 . A A . 48 GLU H 1 1
6 9996 1 1 48 GLU HA H -2.842 7.584 -3.109 1.00 . A A . 48 GLU HA 1 1
6 9997 1 1 48 GLU HB2 H -1.473 9.407 -3.995 1.00 . A A . 48 GLU HB2 1 1
6 9998 1 1 48 GLU HB3 H -2.626 9.658 -5.299 1.00 . A A . 48 GLU HB3 1 1
6 9999 1 1 48 GLU HG2 H -4.178 9.842 -3.031 1.00 . A A . 48 GLU HG2 1 1
6 10000 1 1 48 GLU HG3 H -2.666 10.616 -2.561 1.00 . A A . 48 GLU HG3 1 1
6 10001 1 1 48 GLU N N -2.197 7.032 -4.989 1.00 . A A . 48 GLU N 1 1
6 10002 1 1 48 GLU O O -5.326 7.899 -3.585 1.00 . A A . 48 GLU O 1 1
6 10003 1 1 48 GLU OE1 O -4.294 11.456 -5.235 1.00 . A A . 48 GLU OE1 1 1
6 10004 1 1 48 GLU OE2 O -3.421 12.693 -3.643 1.00 . A A . 48 GLU OE2 1 1
6 10005 1 1 49 GLU C C -6.804 6.238 -5.674 1.00 . A A . 49 GLU C 1 1
6 10006 1 1 49 GLU CA C -6.159 7.519 -6.193 1.00 . A A . 49 GLU CA 1 1
6 10007 1 1 49 GLU CB C -6.230 7.556 -7.721 1.00 . A A . 49 GLU CB 1 1
6 10008 1 1 49 GLU CD C -8.064 7.545 -9.458 1.00 . A A . 49 GLU CD 1 1
6 10009 1 1 49 GLU CG C -7.471 8.253 -8.255 1.00 . A A . 49 GLU CG 1 1
6 10010 1 1 49 GLU H H -4.053 7.559 -6.409 1.00 . A A . 49 GLU H 1 1
6 10011 1 1 49 GLU HA H -6.699 8.365 -5.796 1.00 . A A . 49 GLU HA 1 1
6 10012 1 1 49 GLU HB2 H -5.362 8.076 -8.097 1.00 . A A . 49 GLU HB2 1 1
6 10013 1 1 49 GLU HB3 H -6.223 6.543 -8.096 1.00 . A A . 49 GLU HB3 1 1
6 10014 1 1 49 GLU HG2 H -8.215 8.285 -7.473 1.00 . A A . 49 GLU HG2 1 1
6 10015 1 1 49 GLU HG3 H -7.208 9.260 -8.542 1.00 . A A . 49 GLU HG3 1 1
6 10016 1 1 49 GLU N N -4.775 7.623 -5.749 1.00 . A A . 49 GLU N 1 1
6 10017 1 1 49 GLU O O -7.756 6.286 -4.901 1.00 . A A . 49 GLU O 1 1
6 10018 1 1 49 GLU OE1 O -7.289 7.134 -10.346 1.00 . A A . 49 GLU OE1 1 1
6 10019 1 1 49 GLU OE2 O -9.304 7.403 -9.511 1.00 . A A . 49 GLU OE2 1 1
6 10020 1 1 50 LEU C C -6.760 3.669 -4.155 1.00 . A A . 50 LEU C 1 1
6 10021 1 1 50 LEU CA C -6.795 3.798 -5.674 1.00 . A A . 50 LEU CA 1 1
6 10022 1 1 50 LEU CB C -5.986 2.666 -6.315 1.00 . A A . 50 LEU CB 1 1
6 10023 1 1 50 LEU CD1 C -5.907 0.855 -4.577 1.00 . A A . 50 LEU CD1 1 1
6 10024 1 1 50 LEU CD2 C -7.950 1.130 -5.995 1.00 . A A . 50 LEU CD2 1 1
6 10025 1 1 50 LEU CG C -6.432 1.247 -5.950 1.00 . A A . 50 LEU CG 1 1
6 10026 1 1 50 LEU H H -5.512 5.124 -6.713 1.00 . A A . 50 LEU H 1 1
6 10027 1 1 50 LEU HA H -7.820 3.729 -6.006 1.00 . A A . 50 LEU HA 1 1
6 10028 1 1 50 LEU HB2 H -6.048 2.774 -7.388 1.00 . A A . 50 LEU HB2 1 1
6 10029 1 1 50 LEU HB3 H -4.953 2.780 -6.020 1.00 . A A . 50 LEU HB3 1 1
6 10030 1 1 50 LEU HD11 H -5.599 -0.180 -4.591 1.00 . A A . 50 LEU HD11 1 1
6 10031 1 1 50 LEU HD12 H -6.686 0.989 -3.842 1.00 . A A . 50 LEU HD12 1 1
6 10032 1 1 50 LEU HD13 H -5.062 1.478 -4.324 1.00 . A A . 50 LEU HD13 1 1
6 10033 1 1 50 LEU HD21 H -8.324 1.646 -6.867 1.00 . A A . 50 LEU HD21 1 1
6 10034 1 1 50 LEU HD22 H -8.372 1.575 -5.106 1.00 . A A . 50 LEU HD22 1 1
6 10035 1 1 50 LEU HD23 H -8.230 0.089 -6.045 1.00 . A A . 50 LEU HD23 1 1
6 10036 1 1 50 LEU HG H -6.023 0.554 -6.671 1.00 . A A . 50 LEU HG 1 1
6 10037 1 1 50 LEU N N -6.273 5.095 -6.099 1.00 . A A . 50 LEU N 1 1
6 10038 1 1 50 LEU O O -7.611 3.008 -3.552 1.00 . A A . 50 LEU O 1 1
6 10039 1 1 51 GLY C C -6.914 4.708 -1.400 1.00 . A A . 51 GLY C 1 1
6 10040 1 1 51 GLY CA C -5.648 4.258 -2.096 1.00 . A A . 51 GLY CA 1 1
6 10041 1 1 51 GLY H H -5.126 4.821 -4.066 1.00 . A A . 51 GLY H 1 1
6 10042 1 1 51 GLY HA2 H -5.424 3.245 -1.797 1.00 . A A . 51 GLY HA2 1 1
6 10043 1 1 51 GLY HA3 H -4.838 4.901 -1.794 1.00 . A A . 51 GLY HA3 1 1
6 10044 1 1 51 GLY N N -5.773 4.308 -3.538 1.00 . A A . 51 GLY N 1 1
6 10045 1 1 51 GLY O O -7.585 3.915 -0.743 1.00 . A A . 51 GLY O 1 1
6 10046 1 1 52 ALA C C -9.703 5.922 -1.544 1.00 . A A . 52 ALA C 1 1
6 10047 1 1 52 ALA CA C -8.444 6.543 -0.946 1.00 . A A . 52 ALA CA 1 1
6 10048 1 1 52 ALA CB C -8.470 8.054 -1.118 1.00 . A A . 52 ALA CB 1 1
6 10049 1 1 52 ALA H H -6.671 6.565 -2.098 1.00 . A A . 52 ALA H 1 1
6 10050 1 1 52 ALA HA H -8.414 6.326 0.111 1.00 . A A . 52 ALA HA 1 1
6 10051 1 1 52 ALA HB1 H -7.560 8.477 -0.718 1.00 . A A . 52 ALA HB1 1 1
6 10052 1 1 52 ALA HB2 H -9.319 8.462 -0.590 1.00 . A A . 52 ALA HB2 1 1
6 10053 1 1 52 ALA HB3 H -8.548 8.295 -2.167 1.00 . A A . 52 ALA HB3 1 1
6 10054 1 1 52 ALA N N -7.245 5.985 -1.555 1.00 . A A . 52 ALA N 1 1
6 10055 1 1 52 ALA O O -10.764 5.924 -0.919 1.00 . A A . 52 ALA O 1 1
6 10056 1 1 53 LEU C C -11.428 3.779 -2.554 1.00 . A A . 53 LEU C 1 1
6 10057 1 1 53 LEU CA C -10.718 4.789 -3.451 1.00 . A A . 53 LEU CA 1 1
6 10058 1 1 53 LEU CB C -10.244 4.084 -4.730 1.00 . A A . 53 LEU CB 1 1
6 10059 1 1 53 LEU CD1 C -10.136 4.023 -7.234 1.00 . A A . 53 LEU CD1 1 1
6 10060 1 1 53 LEU CD2 C -11.508 5.778 -6.102 1.00 . A A . 53 LEU CD2 1 1
6 10061 1 1 53 LEU CG C -10.253 4.924 -6.013 1.00 . A A . 53 LEU CG 1 1
6 10062 1 1 53 LEU H H -8.716 5.436 -3.217 1.00 . A A . 53 LEU H 1 1
6 10063 1 1 53 LEU HA H -11.411 5.572 -3.713 1.00 . A A . 53 LEU HA 1 1
6 10064 1 1 53 LEU HB2 H -9.234 3.742 -4.565 1.00 . A A . 53 LEU HB2 1 1
6 10065 1 1 53 LEU HB3 H -10.872 3.220 -4.891 1.00 . A A . 53 LEU HB3 1 1
6 10066 1 1 53 LEU HD11 H -9.738 3.063 -6.937 1.00 . A A . 53 LEU HD11 1 1
6 10067 1 1 53 LEU HD12 H -9.475 4.479 -7.955 1.00 . A A . 53 LEU HD12 1 1
6 10068 1 1 53 LEU HD13 H -11.112 3.887 -7.675 1.00 . A A . 53 LEU HD13 1 1
6 10069 1 1 53 LEU HD21 H -11.819 5.853 -7.134 1.00 . A A . 53 LEU HD21 1 1
6 10070 1 1 53 LEU HD22 H -11.299 6.764 -5.716 1.00 . A A . 53 LEU HD22 1 1
6 10071 1 1 53 LEU HD23 H -12.296 5.322 -5.521 1.00 . A A . 53 LEU HD23 1 1
6 10072 1 1 53 LEU HG H -9.400 5.585 -6.008 1.00 . A A . 53 LEU HG 1 1
6 10073 1 1 53 LEU N N -9.584 5.400 -2.764 1.00 . A A . 53 LEU N 1 1
6 10074 1 1 53 LEU O O -12.555 4.006 -2.127 1.00 . A A . 53 LEU O 1 1
6 10075 1 1 54 TYR C C -11.119 1.926 0.057 1.00 . A A . 54 TYR C 1 1
6 10076 1 1 54 TYR CA C -11.335 1.626 -1.419 1.00 . A A . 54 TYR CA 1 1
6 10077 1 1 54 TYR CB C -10.735 0.261 -1.764 1.00 . A A . 54 TYR CB 1 1
6 10078 1 1 54 TYR CD1 C -12.079 0.342 -3.912 1.00 . A A . 54 TYR CD1 1 1
6 10079 1 1 54 TYR CD2 C -10.302 -1.240 -3.746 1.00 . A A . 54 TYR CD2 1 1
6 10080 1 1 54 TYR CE1 C -12.359 -0.101 -5.190 1.00 . A A . 54 TYR CE1 1 1
6 10081 1 1 54 TYR CE2 C -10.577 -1.687 -5.024 1.00 . A A . 54 TYR CE2 1 1
6 10082 1 1 54 TYR CG C -11.046 -0.219 -3.167 1.00 . A A . 54 TYR CG 1 1
6 10083 1 1 54 TYR CZ C -11.606 -1.115 -5.742 1.00 . A A . 54 TYR CZ 1 1
6 10084 1 1 54 TYR H H -9.858 2.543 -2.636 1.00 . A A . 54 TYR H 1 1
6 10085 1 1 54 TYR HA H -12.399 1.598 -1.605 1.00 . A A . 54 TYR HA 1 1
6 10086 1 1 54 TYR HB2 H -9.661 0.315 -1.666 1.00 . A A . 54 TYR HB2 1 1
6 10087 1 1 54 TYR HB3 H -11.115 -0.475 -1.070 1.00 . A A . 54 TYR HB3 1 1
6 10088 1 1 54 TYR HD1 H -12.667 1.136 -3.478 1.00 . A A . 54 TYR HD1 1 1
6 10089 1 1 54 TYR HD2 H -9.496 -1.686 -3.183 1.00 . A A . 54 TYR HD2 1 1
6 10090 1 1 54 TYR HE1 H -13.165 0.347 -5.752 1.00 . A A . 54 TYR HE1 1 1
6 10091 1 1 54 TYR HE2 H -9.987 -2.482 -5.455 1.00 . A A . 54 TYR HE2 1 1
6 10092 1 1 54 TYR HH H -12.606 -2.189 -6.984 1.00 . A A . 54 TYR HH 1 1
6 10093 1 1 54 TYR N N -10.759 2.667 -2.268 1.00 . A A . 54 TYR N 1 1
6 10094 1 1 54 TYR O O -11.935 1.555 0.901 1.00 . A A . 54 TYR O 1 1
6 10095 1 1 54 TYR OH O -11.882 -1.559 -7.015 1.00 . A A . 54 TYR OH 1 1
6 10096 1 1 55 ALA C C -10.879 3.546 2.466 1.00 . A A . 55 ALA C 1 1
6 10097 1 1 55 ALA CA C -9.687 2.929 1.744 1.00 . A A . 55 ALA CA 1 1
6 10098 1 1 55 ALA CB C -8.496 3.872 1.792 1.00 . A A . 55 ALA CB 1 1
6 10099 1 1 55 ALA H H -9.397 2.853 -0.350 1.00 . A A . 55 ALA H 1 1
6 10100 1 1 55 ALA HA H -9.409 2.016 2.251 1.00 . A A . 55 ALA HA 1 1
6 10101 1 1 55 ALA HB1 H -8.332 4.194 2.810 1.00 . A A . 55 ALA HB1 1 1
6 10102 1 1 55 ALA HB2 H -8.694 4.732 1.171 1.00 . A A . 55 ALA HB2 1 1
6 10103 1 1 55 ALA HB3 H -7.616 3.361 1.430 1.00 . A A . 55 ALA HB3 1 1
6 10104 1 1 55 ALA N N -10.013 2.590 0.365 1.00 . A A . 55 ALA N 1 1
6 10105 1 1 55 ALA O O -10.977 3.461 3.689 1.00 . A A . 55 ALA O 1 1
6 10106 1 1 56 LYS C C -14.260 4.411 1.623 1.00 . A A . 56 LYS C 1 1
6 10107 1 1 56 LYS CA C -12.947 4.816 2.309 1.00 . A A . 56 LYS CA 1 1
6 10108 1 1 56 LYS CB C -12.791 6.339 2.268 1.00 . A A . 56 LYS CB 1 1
6 10109 1 1 56 LYS CD C -11.542 8.077 3.587 1.00 . A A . 56 LYS CD 1 1
6 10110 1 1 56 LYS CE C -12.029 9.255 2.759 1.00 . A A . 56 LYS CE 1 1
6 10111 1 1 56 LYS CG C -12.578 6.965 3.637 1.00 . A A . 56 LYS CG 1 1
6 10112 1 1 56 LYS H H -11.640 4.235 0.743 1.00 . A A . 56 LYS H 1 1
6 10113 1 1 56 LYS HA H -12.993 4.506 3.341 1.00 . A A . 56 LYS HA 1 1
6 10114 1 1 56 LYS HB2 H -11.941 6.584 1.648 1.00 . A A . 56 LYS HB2 1 1
6 10115 1 1 56 LYS HB3 H -13.679 6.772 1.832 1.00 . A A . 56 LYS HB3 1 1
6 10116 1 1 56 LYS HD2 H -11.342 8.415 4.593 1.00 . A A . 56 LYS HD2 1 1
6 10117 1 1 56 LYS HD3 H -10.634 7.689 3.148 1.00 . A A . 56 LYS HD3 1 1
6 10118 1 1 56 LYS HE2 H -11.934 9.006 1.712 1.00 . A A . 56 LYS HE2 1 1
6 10119 1 1 56 LYS HE3 H -13.067 9.439 2.992 1.00 . A A . 56 LYS HE3 1 1
6 10120 1 1 56 LYS HG2 H -13.515 7.375 3.984 1.00 . A A . 56 LYS HG2 1 1
6 10121 1 1 56 LYS HG3 H -12.241 6.201 4.323 1.00 . A A . 56 LYS HG3 1 1
6 10122 1 1 56 LYS HZ1 H -10.495 10.604 2.322 1.00 . A A . 56 LYS HZ1 1 1
6 10123 1 1 56 LYS HZ2 H -10.805 10.432 3.976 1.00 . A A . 56 LYS HZ2 1 1
6 10124 1 1 56 LYS HZ3 H -11.866 11.323 3.005 1.00 . A A . 56 LYS HZ3 1 1
6 10125 1 1 56 LYS N N -11.775 4.184 1.712 1.00 . A A . 56 LYS N 1 1
6 10126 1 1 56 LYS NZ N -11.244 10.490 3.035 1.00 . A A . 56 LYS NZ 1 1
6 10127 1 1 56 LYS O O -15.323 4.463 2.240 1.00 . A A . 56 LYS O 1 1
6 10128 1 1 57 SER C C -15.911 2.265 -0.123 1.00 . A A . 57 SER C 1 1
6 10129 1 1 57 SER CA C -15.422 3.692 -0.390 1.00 . A A . 57 SER CA 1 1
6 10130 1 1 57 SER CB C -15.208 3.877 -1.893 1.00 . A A . 57 SER CB 1 1
6 10131 1 1 57 SER H H -13.343 4.055 -0.126 1.00 . A A . 57 SER H 1 1
6 10132 1 1 57 SER HA H -16.195 4.376 -0.075 1.00 . A A . 57 SER HA 1 1
6 10133 1 1 57 SER HB2 H -14.490 3.151 -2.245 1.00 . A A . 57 SER HB2 1 1
6 10134 1 1 57 SER HB3 H -16.147 3.732 -2.407 1.00 . A A . 57 SER HB3 1 1
6 10135 1 1 57 SER HG H -15.463 5.788 -2.243 1.00 . A A . 57 SER HG 1 1
6 10136 1 1 57 SER N N -14.203 4.052 0.341 1.00 . A A . 57 SER N 1 1
6 10137 1 1 57 SER O O -17.055 2.065 0.285 1.00 . A A . 57 SER O 1 1
6 10138 1 1 57 SER OG O -14.725 5.177 -2.184 1.00 . A A . 57 SER OG 1 1
6 10139 1 1 58 GLU C C -15.002 -0.724 1.113 1.00 . A A . 58 GLU C 1 1
6 10140 1 1 58 GLU CA C -15.454 -0.129 -0.218 1.00 . A A . 58 GLU CA 1 1
6 10141 1 1 58 GLU CB C -14.895 -0.971 -1.367 1.00 . A A . 58 GLU CB 1 1
6 10142 1 1 58 GLU CD C -16.646 -2.219 -2.692 1.00 . A A . 58 GLU CD 1 1
6 10143 1 1 58 GLU CG C -15.781 -0.978 -2.602 1.00 . A A . 58 GLU CG 1 1
6 10144 1 1 58 GLU H H -14.174 1.482 -0.746 1.00 . A A . 58 GLU H 1 1
6 10145 1 1 58 GLU HA H -16.531 -0.171 -0.260 1.00 . A A . 58 GLU HA 1 1
6 10146 1 1 58 GLU HB2 H -13.928 -0.580 -1.646 1.00 . A A . 58 GLU HB2 1 1
6 10147 1 1 58 GLU HB3 H -14.779 -1.989 -1.028 1.00 . A A . 58 GLU HB3 1 1
6 10148 1 1 58 GLU HG2 H -16.424 -0.111 -2.574 1.00 . A A . 58 GLU HG2 1 1
6 10149 1 1 58 GLU HG3 H -15.152 -0.930 -3.480 1.00 . A A . 58 GLU HG3 1 1
6 10150 1 1 58 GLU N N -15.063 1.272 -0.394 1.00 . A A . 58 GLU N 1 1
6 10151 1 1 58 GLU O O -15.822 -1.189 1.906 1.00 . A A . 58 GLU O 1 1
6 10152 1 1 58 GLU OE1 O -16.161 -3.244 -3.215 1.00 . A A . 58 GLU OE1 1 1
6 10153 1 1 58 GLU OE2 O -17.809 -2.166 -2.238 1.00 . A A . 58 GLU OE2 1 1
6 10154 1 1 59 PHE C C -12.753 -0.213 3.552 1.00 . A A . 59 PHE C 1 1
6 10155 1 1 59 PHE CA C -13.132 -1.302 2.559 1.00 . A A . 59 PHE CA 1 1
6 10156 1 1 59 PHE CB C -11.915 -2.165 2.225 1.00 . A A . 59 PHE CB 1 1
6 10157 1 1 59 PHE CD1 C -13.242 -3.844 0.916 1.00 . A A . 59 PHE CD1 1 1
6 10158 1 1 59 PHE CD2 C -11.626 -4.645 2.476 1.00 . A A . 59 PHE CD2 1 1
6 10159 1 1 59 PHE CE1 C -13.570 -5.145 0.583 1.00 . A A . 59 PHE CE1 1 1
6 10160 1 1 59 PHE CE2 C -11.950 -5.948 2.147 1.00 . A A . 59 PHE CE2 1 1
6 10161 1 1 59 PHE CG C -12.268 -3.580 1.865 1.00 . A A . 59 PHE CG 1 1
6 10162 1 1 59 PHE CZ C -12.923 -6.198 1.200 1.00 . A A . 59 PHE CZ 1 1
6 10163 1 1 59 PHE H H -13.090 -0.367 0.660 1.00 . A A . 59 PHE H 1 1
6 10164 1 1 59 PHE HA H -13.889 -1.928 3.008 1.00 . A A . 59 PHE HA 1 1
6 10165 1 1 59 PHE HB2 H -11.394 -1.729 1.386 1.00 . A A . 59 PHE HB2 1 1
6 10166 1 1 59 PHE HB3 H -11.256 -2.192 3.078 1.00 . A A . 59 PHE HB3 1 1
6 10167 1 1 59 PHE HD1 H -13.748 -3.022 0.432 1.00 . A A . 59 PHE HD1 1 1
6 10168 1 1 59 PHE HD2 H -10.865 -4.450 3.217 1.00 . A A . 59 PHE HD2 1 1
6 10169 1 1 59 PHE HE1 H -14.332 -5.338 -0.158 1.00 . A A . 59 PHE HE1 1 1
6 10170 1 1 59 PHE HE2 H -11.442 -6.769 2.631 1.00 . A A . 59 PHE HE2 1 1
6 10171 1 1 59 PHE HZ H -13.178 -7.215 0.942 1.00 . A A . 59 PHE HZ 1 1
6 10172 1 1 59 PHE N N -13.694 -0.732 1.339 1.00 . A A . 59 PHE N 1 1
6 10173 1 1 59 PHE O O -11.724 -0.298 4.222 1.00 . A A . 59 PHE O 1 1
6 10174 1 1 60 LYS C C -12.876 1.470 5.907 1.00 . A A . 60 LYS C 1 1
6 10175 1 1 60 LYS CA C -13.363 1.933 4.535 1.00 . A A . 60 LYS CA 1 1
6 10176 1 1 60 LYS CB C -14.644 2.747 4.676 1.00 . A A . 60 LYS CB 1 1
6 10177 1 1 60 LYS CD C -17.057 2.794 5.376 1.00 . A A . 60 LYS CD 1 1
6 10178 1 1 60 LYS CE C -17.823 2.286 6.587 1.00 . A A . 60 LYS CE 1 1
6 10179 1 1 60 LYS CG C -15.854 1.916 5.069 1.00 . A A . 60 LYS CG 1 1
6 10180 1 1 60 LYS H H -14.392 0.814 3.066 1.00 . A A . 60 LYS H 1 1
6 10181 1 1 60 LYS HA H -12.607 2.555 4.093 1.00 . A A . 60 LYS HA 1 1
6 10182 1 1 60 LYS HB2 H -14.495 3.509 5.427 1.00 . A A . 60 LYS HB2 1 1
6 10183 1 1 60 LYS HB3 H -14.852 3.220 3.730 1.00 . A A . 60 LYS HB3 1 1
6 10184 1 1 60 LYS HD2 H -16.716 3.799 5.575 1.00 . A A . 60 LYS HD2 1 1
6 10185 1 1 60 LYS HD3 H -17.716 2.798 4.520 1.00 . A A . 60 LYS HD3 1 1
6 10186 1 1 60 LYS HE2 H -18.184 1.290 6.377 1.00 . A A . 60 LYS HE2 1 1
6 10187 1 1 60 LYS HE3 H -17.153 2.254 7.434 1.00 . A A . 60 LYS HE3 1 1
6 10188 1 1 60 LYS HG2 H -16.103 1.255 4.252 1.00 . A A . 60 LYS HG2 1 1
6 10189 1 1 60 LYS HG3 H -15.610 1.334 5.945 1.00 . A A . 60 LYS HG3 1 1
6 10190 1 1 60 LYS HZ1 H -18.799 4.132 6.601 1.00 . A A . 60 LYS HZ1 1 1
6 10191 1 1 60 LYS HZ2 H -19.141 3.168 7.947 1.00 . A A . 60 LYS HZ2 1 1
6 10192 1 1 60 LYS HZ3 H -19.841 2.807 6.451 1.00 . A A . 60 LYS HZ3 1 1
6 10193 1 1 60 LYS N N -13.592 0.810 3.633 1.00 . A A . 60 LYS N 1 1
6 10194 1 1 60 LYS NZ N -18.982 3.159 6.920 1.00 . A A . 60 LYS NZ 1 1
6 10195 1 1 60 LYS O O -11.972 2.070 6.489 1.00 . A A . 60 LYS O 1 1
6 10196 1 1 61 ASP C C -12.576 -1.566 7.589 1.00 . A A . 61 ASP C 1 1
6 10197 1 1 61 ASP CA C -13.097 -0.138 7.719 1.00 . A A . 61 ASP CA 1 1
6 10198 1 1 61 ASP CB C -14.290 -0.103 8.676 1.00 . A A . 61 ASP CB 1 1
6 10199 1 1 61 ASP CG C -14.466 1.253 9.331 1.00 . A A . 61 ASP CG 1 1
6 10200 1 1 61 ASP H H -14.188 -0.038 5.908 1.00 . A A . 61 ASP H 1 1
6 10201 1 1 61 ASP HA H -12.309 0.484 8.119 1.00 . A A . 61 ASP HA 1 1
6 10202 1 1 61 ASP HB2 H -15.191 -0.336 8.127 1.00 . A A . 61 ASP HB2 1 1
6 10203 1 1 61 ASP HB3 H -14.145 -0.842 9.450 1.00 . A A . 61 ASP HB3 1 1
6 10204 1 1 61 ASP N N -13.476 0.401 6.418 1.00 . A A . 61 ASP N 1 1
6 10205 1 1 61 ASP O O -12.828 -2.408 8.451 1.00 . A A . 61 ASP O 1 1
6 10206 1 1 61 ASP OD1 O -13.783 1.516 10.343 1.00 . A A . 61 ASP OD1 1 1
6 10207 1 1 61 ASP OD2 O -15.287 2.051 8.832 1.00 . A A . 61 ASP OD2 1 1
6 10208 1 1 62 ARG C C -9.959 -3.144 5.573 1.00 . A A . 62 ARG C 1 1
6 10209 1 1 62 ARG CA C -11.321 -3.178 6.268 1.00 . A A . 62 ARG CA 1 1
6 10210 1 1 62 ARG CB C -12.305 -4.000 5.434 1.00 . A A . 62 ARG CB 1 1
6 10211 1 1 62 ARG CD C -13.045 -5.897 6.905 1.00 . A A . 62 ARG CD 1 1
6 10212 1 1 62 ARG CG C -13.447 -4.588 6.245 1.00 . A A . 62 ARG CG 1 1
6 10213 1 1 62 ARG CZ C -15.089 -6.702 8.022 1.00 . A A . 62 ARG CZ 1 1
6 10214 1 1 62 ARG H H -11.698 -1.133 5.844 1.00 . A A . 62 ARG H 1 1
6 10215 1 1 62 ARG HA H -11.203 -3.655 7.230 1.00 . A A . 62 ARG HA 1 1
6 10216 1 1 62 ARG HB2 H -12.725 -3.366 4.667 1.00 . A A . 62 ARG HB2 1 1
6 10217 1 1 62 ARG HB3 H -11.770 -4.812 4.964 1.00 . A A . 62 ARG HB3 1 1
6 10218 1 1 62 ARG HD2 H -12.291 -6.375 6.297 1.00 . A A . 62 ARG HD2 1 1
6 10219 1 1 62 ARG HD3 H -12.635 -5.682 7.881 1.00 . A A . 62 ARG HD3 1 1
6 10220 1 1 62 ARG HE H -14.266 -7.532 6.403 1.00 . A A . 62 ARG HE 1 1
6 10221 1 1 62 ARG HG2 H -13.732 -3.883 7.012 1.00 . A A . 62 ARG HG2 1 1
6 10222 1 1 62 ARG HG3 H -14.286 -4.768 5.589 1.00 . A A . 62 ARG HG3 1 1
6 10223 1 1 62 ARG HH11 H -14.252 -5.072 8.880 1.00 . A A . 62 ARG HH11 1 1
6 10224 1 1 62 ARG HH12 H -15.690 -5.660 9.646 1.00 . A A . 62 ARG HH12 1 1
6 10225 1 1 62 ARG HH21 H -16.158 -8.304 7.410 1.00 . A A . 62 ARG HH21 1 1
6 10226 1 1 62 ARG HH22 H -16.772 -7.494 8.812 1.00 . A A . 62 ARG HH22 1 1
6 10227 1 1 62 ARG N N -11.859 -1.840 6.502 1.00 . A A . 62 ARG N 1 1
6 10228 1 1 62 ARG NE N -14.178 -6.806 7.056 1.00 . A A . 62 ARG NE 1 1
6 10229 1 1 62 ARG NH1 N -15.003 -5.732 8.923 1.00 . A A . 62 ARG NH1 1 1
6 10230 1 1 62 ARG NH2 N -16.088 -7.571 8.086 1.00 . A A . 62 ARG NH2 1 1
6 10231 1 1 62 ARG O O -9.149 -4.053 5.751 1.00 . A A . 62 ARG O 1 1
6 10232 1 1 63 VAL C C -7.661 -0.758 4.471 1.00 . A A . 63 VAL C 1 1
6 10233 1 1 63 VAL CA C -8.441 -2.002 4.054 1.00 . A A . 63 VAL CA 1 1
6 10234 1 1 63 VAL CB C -8.659 -1.976 2.526 1.00 . A A . 63 VAL CB 1 1
6 10235 1 1 63 VAL CG1 C -9.261 -0.650 2.082 1.00 . A A . 63 VAL CG1 1 1
6 10236 1 1 63 VAL CG2 C -7.350 -2.243 1.798 1.00 . A A . 63 VAL CG2 1 1
6 10237 1 1 63 VAL H H -10.387 -1.418 4.652 1.00 . A A . 63 VAL H 1 1
6 10238 1 1 63 VAL HA H -7.851 -2.875 4.293 1.00 . A A . 63 VAL HA 1 1
6 10239 1 1 63 VAL HB H -9.353 -2.762 2.269 1.00 . A A . 63 VAL HB 1 1
6 10240 1 1 63 VAL HG11 H -8.515 0.127 2.156 1.00 . A A . 63 VAL HG11 1 1
6 10241 1 1 63 VAL HG12 H -10.100 -0.404 2.716 1.00 . A A . 63 VAL HG12 1 1
6 10242 1 1 63 VAL HG13 H -9.595 -0.731 1.058 1.00 . A A . 63 VAL HG13 1 1
6 10243 1 1 63 VAL HG21 H -6.649 -1.450 2.014 1.00 . A A . 63 VAL HG21 1 1
6 10244 1 1 63 VAL HG22 H -7.531 -2.283 0.734 1.00 . A A . 63 VAL HG22 1 1
6 10245 1 1 63 VAL HG23 H -6.940 -3.186 2.129 1.00 . A A . 63 VAL HG23 1 1
6 10246 1 1 63 VAL N N -9.708 -2.112 4.771 1.00 . A A . 63 VAL N 1 1
6 10247 1 1 63 VAL O O -8.242 0.241 4.895 1.00 . A A . 63 VAL O 1 1
6 10248 1 1 64 VAL C C -4.297 0.386 3.721 1.00 . A A . 64 VAL C 1 1
6 10249 1 1 64 VAL CA C -5.472 0.286 4.688 1.00 . A A . 64 VAL CA 1 1
6 10250 1 1 64 VAL CB C -4.931 0.150 6.124 1.00 . A A . 64 VAL CB 1 1
6 10251 1 1 64 VAL CG1 C -4.178 1.407 6.533 1.00 . A A . 64 VAL CG1 1 1
6 10252 1 1 64 VAL CG2 C -6.065 -0.141 7.097 1.00 . A A . 64 VAL CG2 1 1
6 10253 1 1 64 VAL H H -5.940 -1.653 3.988 1.00 . A A . 64 VAL H 1 1
6 10254 1 1 64 VAL HA H -6.054 1.194 4.628 1.00 . A A . 64 VAL HA 1 1
6 10255 1 1 64 VAL HB H -4.241 -0.680 6.151 1.00 . A A . 64 VAL HB 1 1
6 10256 1 1 64 VAL HG11 H -4.885 2.189 6.769 1.00 . A A . 64 VAL HG11 1 1
6 10257 1 1 64 VAL HG12 H -3.544 1.727 5.720 1.00 . A A . 64 VAL HG12 1 1
6 10258 1 1 64 VAL HG13 H -3.572 1.197 7.402 1.00 . A A . 64 VAL HG13 1 1
6 10259 1 1 64 VAL HG21 H -5.817 0.259 8.069 1.00 . A A . 64 VAL HG21 1 1
6 10260 1 1 64 VAL HG22 H -6.209 -1.208 7.173 1.00 . A A . 64 VAL HG22 1 1
6 10261 1 1 64 VAL HG23 H -6.973 0.321 6.739 1.00 . A A . 64 VAL HG23 1 1
6 10262 1 1 64 VAL N N -6.340 -0.830 4.337 1.00 . A A . 64 VAL N 1 1
6 10263 1 1 64 VAL O O -3.361 -0.412 3.781 1.00 . A A . 64 VAL O 1 1
6 10264 1 1 65 ILE C C -2.436 2.783 2.220 1.00 . A A . 65 ILE C 1 1
6 10265 1 1 65 ILE CA C -3.291 1.576 1.851 1.00 . A A . 65 ILE CA 1 1
6 10266 1 1 65 ILE CB C -3.868 1.777 0.435 1.00 . A A . 65 ILE CB 1 1
6 10267 1 1 65 ILE CD1 C -5.509 0.810 -1.253 1.00 . A A . 65 ILE CD1 1 1
6 10268 1 1 65 ILE CG1 C -4.825 0.637 0.086 1.00 . A A . 65 ILE CG1 1 1
6 10269 1 1 65 ILE CG2 C -2.746 1.869 -0.590 1.00 . A A . 65 ILE CG2 1 1
6 10270 1 1 65 ILE H H -5.123 1.975 2.833 1.00 . A A . 65 ILE H 1 1
6 10271 1 1 65 ILE HA H -2.668 0.694 1.843 1.00 . A A . 65 ILE HA 1 1
6 10272 1 1 65 ILE HB H -4.411 2.710 0.422 1.00 . A A . 65 ILE HB 1 1
6 10273 1 1 65 ILE HD11 H -5.855 -0.149 -1.607 1.00 . A A . 65 ILE HD11 1 1
6 10274 1 1 65 ILE HD12 H -4.810 1.226 -1.963 1.00 . A A . 65 ILE HD12 1 1
6 10275 1 1 65 ILE HD13 H -6.351 1.478 -1.142 1.00 . A A . 65 ILE HD13 1 1
6 10276 1 1 65 ILE HG12 H -4.274 -0.291 0.057 1.00 . A A . 65 ILE HG12 1 1
6 10277 1 1 65 ILE HG13 H -5.590 0.572 0.845 1.00 . A A . 65 ILE HG13 1 1
6 10278 1 1 65 ILE HG21 H -3.103 1.514 -1.546 1.00 . A A . 65 ILE HG21 1 1
6 10279 1 1 65 ILE HG22 H -1.913 1.262 -0.268 1.00 . A A . 65 ILE HG22 1 1
6 10280 1 1 65 ILE HG23 H -2.428 2.897 -0.684 1.00 . A A . 65 ILE HG23 1 1
6 10281 1 1 65 ILE N N -4.351 1.371 2.831 1.00 . A A . 65 ILE N 1 1
6 10282 1 1 65 ILE O O -2.915 3.917 2.219 1.00 . A A . 65 ILE O 1 1
6 10283 1 1 66 ALA C C 1.026 3.557 2.100 1.00 . A A . 66 ALA C 1 1
6 10284 1 1 66 ALA CA C -0.257 3.601 2.922 1.00 . A A . 66 ALA CA 1 1
6 10285 1 1 66 ALA CB C 0.065 3.512 4.404 1.00 . A A . 66 ALA CB 1 1
6 10286 1 1 66 ALA H H -0.848 1.607 2.531 1.00 . A A . 66 ALA H 1 1
6 10287 1 1 66 ALA HA H -0.754 4.542 2.742 1.00 . A A . 66 ALA HA 1 1
6 10288 1 1 66 ALA HB1 H 1.054 3.907 4.582 1.00 . A A . 66 ALA HB1 1 1
6 10289 1 1 66 ALA HB2 H 0.029 2.479 4.718 1.00 . A A . 66 ALA HB2 1 1
6 10290 1 1 66 ALA HB3 H -0.657 4.083 4.965 1.00 . A A . 66 ALA HB3 1 1
6 10291 1 1 66 ALA N N -1.171 2.532 2.543 1.00 . A A . 66 ALA N 1 1
6 10292 1 1 66 ALA O O 1.343 2.546 1.471 1.00 . A A . 66 ALA O 1 1
6 10293 1 1 67 LYS C C 4.143 5.255 2.278 1.00 . A A . 67 LYS C 1 1
6 10294 1 1 67 LYS CA C 3.017 4.757 1.376 1.00 . A A . 67 LYS CA 1 1
6 10295 1 1 67 LYS CB C 2.856 5.694 0.177 1.00 . A A . 67 LYS CB 1 1
6 10296 1 1 67 LYS CD C 1.637 7.803 -0.440 1.00 . A A . 67 LYS CD 1 1
6 10297 1 1 67 LYS CE C 2.339 8.045 -1.766 1.00 . A A . 67 LYS CE 1 1
6 10298 1 1 67 LYS CG C 2.561 7.134 0.565 1.00 . A A . 67 LYS CG 1 1
6 10299 1 1 67 LYS H H 1.458 5.433 2.639 1.00 . A A . 67 LYS H 1 1
6 10300 1 1 67 LYS HA H 3.267 3.770 1.020 1.00 . A A . 67 LYS HA 1 1
6 10301 1 1 67 LYS HB2 H 3.768 5.679 -0.401 1.00 . A A . 67 LYS HB2 1 1
6 10302 1 1 67 LYS HB3 H 2.044 5.335 -0.438 1.00 . A A . 67 LYS HB3 1 1
6 10303 1 1 67 LYS HD2 H 0.782 7.166 -0.608 1.00 . A A . 67 LYS HD2 1 1
6 10304 1 1 67 LYS HD3 H 1.310 8.750 -0.037 1.00 . A A . 67 LYS HD3 1 1
6 10305 1 1 67 LYS HE2 H 3.059 8.839 -1.639 1.00 . A A . 67 LYS HE2 1 1
6 10306 1 1 67 LYS HE3 H 2.851 7.140 -2.059 1.00 . A A . 67 LYS HE3 1 1
6 10307 1 1 67 LYS HG2 H 2.088 7.145 1.536 1.00 . A A . 67 LYS HG2 1 1
6 10308 1 1 67 LYS HG3 H 3.490 7.682 0.608 1.00 . A A . 67 LYS HG3 1 1
6 10309 1 1 67 LYS HZ1 H 1.667 8.000 -3.744 1.00 . A A . 67 LYS HZ1 1 1
6 10310 1 1 67 LYS HZ2 H 1.362 9.462 -2.950 1.00 . A A . 67 LYS HZ2 1 1
6 10311 1 1 67 LYS HZ3 H 0.424 8.099 -2.600 1.00 . A A . 67 LYS HZ3 1 1
6 10312 1 1 67 LYS N N 1.764 4.662 2.115 1.00 . A A . 67 LYS N 1 1
6 10313 1 1 67 LYS NZ N 1.381 8.428 -2.840 1.00 . A A . 67 LYS NZ 1 1
6 10314 1 1 67 LYS O O 4.031 6.311 2.901 1.00 . A A . 67 LYS O 1 1
6 10315 1 1 68 VAL C C 7.605 5.114 2.301 1.00 . A A . 68 VAL C 1 1
6 10316 1 1 68 VAL CA C 6.373 4.851 3.164 1.00 . A A . 68 VAL CA 1 1
6 10317 1 1 68 VAL CB C 6.694 3.746 4.193 1.00 . A A . 68 VAL CB 1 1
6 10318 1 1 68 VAL CG1 C 7.175 2.481 3.497 1.00 . A A . 68 VAL CG1 1 1
6 10319 1 1 68 VAL CG2 C 7.725 4.234 5.200 1.00 . A A . 68 VAL CG2 1 1
6 10320 1 1 68 VAL H H 5.255 3.659 1.820 1.00 . A A . 68 VAL H 1 1
6 10321 1 1 68 VAL HA H 6.123 5.753 3.702 1.00 . A A . 68 VAL HA 1 1
6 10322 1 1 68 VAL HB H 5.786 3.509 4.729 1.00 . A A . 68 VAL HB 1 1
6 10323 1 1 68 VAL HG11 H 6.594 2.319 2.602 1.00 . A A . 68 VAL HG11 1 1
6 10324 1 1 68 VAL HG12 H 7.057 1.638 4.161 1.00 . A A . 68 VAL HG12 1 1
6 10325 1 1 68 VAL HG13 H 8.217 2.590 3.234 1.00 . A A . 68 VAL HG13 1 1
6 10326 1 1 68 VAL HG21 H 8.717 4.090 4.798 1.00 . A A . 68 VAL HG21 1 1
6 10327 1 1 68 VAL HG22 H 7.624 3.675 6.118 1.00 . A A . 68 VAL HG22 1 1
6 10328 1 1 68 VAL HG23 H 7.566 5.284 5.398 1.00 . A A . 68 VAL HG23 1 1
6 10329 1 1 68 VAL N N 5.226 4.488 2.341 1.00 . A A . 68 VAL N 1 1
6 10330 1 1 68 VAL O O 7.659 4.706 1.141 1.00 . A A . 68 VAL O 1 1
6 10331 1 1 69 ASP C C 10.997 5.305 2.696 1.00 . A A . 69 ASP C 1 1
6 10332 1 1 69 ASP CA C 9.823 6.110 2.147 1.00 . A A . 69 ASP CA 1 1
6 10333 1 1 69 ASP CB C 10.142 7.611 2.216 1.00 . A A . 69 ASP CB 1 1
6 10334 1 1 69 ASP CG C 9.252 8.368 3.186 1.00 . A A . 69 ASP CG 1 1
6 10335 1 1 69 ASP H H 8.494 6.097 3.798 1.00 . A A . 69 ASP H 1 1
6 10336 1 1 69 ASP HA H 9.672 5.834 1.114 1.00 . A A . 69 ASP HA 1 1
6 10337 1 1 69 ASP HB2 H 11.168 7.741 2.529 1.00 . A A . 69 ASP HB2 1 1
6 10338 1 1 69 ASP HB3 H 10.018 8.041 1.233 1.00 . A A . 69 ASP HB3 1 1
6 10339 1 1 69 ASP N N 8.593 5.797 2.871 1.00 . A A . 69 ASP N 1 1
6 10340 1 1 69 ASP O O 11.040 4.977 3.878 1.00 . A A . 69 ASP O 1 1
6 10341 1 1 69 ASP OD1 O 8.079 8.623 2.839 1.00 . A A . 69 ASP OD1 1 1
6 10342 1 1 69 ASP OD2 O 9.728 8.704 4.290 1.00 . A A . 69 ASP OD2 1 1
6 10343 1 1 70 ALA C C 14.194 5.111 2.851 1.00 . A A . 70 ALA C 1 1
6 10344 1 1 70 ALA CA C 13.125 4.223 2.214 1.00 . A A . 70 ALA CA 1 1
6 10345 1 1 70 ALA CB C 13.697 3.494 1.009 1.00 . A A . 70 ALA CB 1 1
6 10346 1 1 70 ALA H H 11.853 5.281 0.893 1.00 . A A . 70 ALA H 1 1
6 10347 1 1 70 ALA HA H 12.814 3.483 2.935 1.00 . A A . 70 ALA HA 1 1
6 10348 1 1 70 ALA HB1 H 12.891 3.058 0.437 1.00 . A A . 70 ALA HB1 1 1
6 10349 1 1 70 ALA HB2 H 14.364 2.714 1.344 1.00 . A A . 70 ALA HB2 1 1
6 10350 1 1 70 ALA HB3 H 14.241 4.192 0.391 1.00 . A A . 70 ALA HB3 1 1
6 10351 1 1 70 ALA N N 11.946 4.990 1.824 1.00 . A A . 70 ALA N 1 1
6 10352 1 1 70 ALA O O 15.282 4.641 3.184 1.00 . A A . 70 ALA O 1 1
6 10353 1 1 71 THR C C 15.149 7.031 5.036 1.00 . A A . 71 THR C 1 1
6 10354 1 1 71 THR CA C 14.838 7.346 3.573 1.00 . A A . 71 THR CA 1 1
6 10355 1 1 71 THR CB C 14.291 8.770 3.456 1.00 . A A . 71 THR CB 1 1
6 10356 1 1 71 THR CG2 C 13.801 9.110 2.065 1.00 . A A . 71 THR CG2 1 1
6 10357 1 1 71 THR H H 13.016 6.720 2.701 1.00 . A A . 71 THR H 1 1
6 10358 1 1 71 THR HA H 15.753 7.279 3.005 1.00 . A A . 71 THR HA 1 1
6 10359 1 1 71 THR HB H 15.076 9.468 3.710 1.00 . A A . 71 THR HB 1 1
6 10360 1 1 71 THR HG1 H 12.557 8.279 4.221 1.00 . A A . 71 THR HG1 1 1
6 10361 1 1 71 THR HG21 H 14.545 9.705 1.556 1.00 . A A . 71 THR HG21 1 1
6 10362 1 1 71 THR HG22 H 12.879 9.668 2.135 1.00 . A A . 71 THR HG22 1 1
6 10363 1 1 71 THR HG23 H 13.629 8.199 1.511 1.00 . A A . 71 THR HG23 1 1
6 10364 1 1 71 THR N N 13.890 6.397 3.000 1.00 . A A . 71 THR N 1 1
6 10365 1 1 71 THR O O 16.311 7.052 5.442 1.00 . A A . 71 THR O 1 1
6 10366 1 1 71 THR OG1 O 13.213 8.968 4.352 1.00 . A A . 71 THR OG1 1 1
6 10367 1 1 72 ALA C C 13.065 5.903 7.905 1.00 . A A . 72 ALA C 1 1
6 10368 1 1 72 ALA CA C 14.331 6.438 7.243 1.00 . A A . 72 ALA CA 1 1
6 10369 1 1 72 ALA CB C 14.827 7.674 7.978 1.00 . A A . 72 ALA CB 1 1
6 10370 1 1 72 ALA H H 13.211 6.742 5.468 1.00 . A A . 72 ALA H 1 1
6 10371 1 1 72 ALA HA H 15.101 5.683 7.306 1.00 . A A . 72 ALA HA 1 1
6 10372 1 1 72 ALA HB1 H 15.555 8.188 7.368 1.00 . A A . 72 ALA HB1 1 1
6 10373 1 1 72 ALA HB2 H 15.282 7.379 8.912 1.00 . A A . 72 ALA HB2 1 1
6 10374 1 1 72 ALA HB3 H 13.994 8.333 8.176 1.00 . A A . 72 ALA HB3 1 1
6 10375 1 1 72 ALA N N 14.121 6.745 5.832 1.00 . A A . 72 ALA N 1 1
6 10376 1 1 72 ALA O O 12.120 6.649 8.159 1.00 . A A . 72 ALA O 1 1
6 10377 1 1 73 ASN C C 12.138 2.447 8.924 1.00 . A A . 73 ASN C 1 1
6 10378 1 1 73 ASN CA C 11.926 3.956 8.845 1.00 . A A . 73 ASN CA 1 1
6 10379 1 1 73 ASN CB C 10.612 4.261 8.113 1.00 . A A . 73 ASN CB 1 1
6 10380 1 1 73 ASN CG C 10.804 4.510 6.632 1.00 . A A . 73 ASN CG 1 1
6 10381 1 1 73 ASN H H 13.853 4.067 7.976 1.00 . A A . 73 ASN H 1 1
6 10382 1 1 73 ASN HA H 11.862 4.346 9.849 1.00 . A A . 73 ASN HA 1 1
6 10383 1 1 73 ASN HB2 H 9.941 3.424 8.230 1.00 . A A . 73 ASN HB2 1 1
6 10384 1 1 73 ASN HB3 H 10.162 5.140 8.551 1.00 . A A . 73 ASN HB3 1 1
6 10385 1 1 73 ASN HD21 H 10.253 6.406 6.864 1.00 . A A . 73 ASN HD21 1 1
6 10386 1 1 73 ASN HD22 H 10.661 5.935 5.253 1.00 . A A . 73 ASN HD22 1 1
6 10387 1 1 73 ASN N N 13.063 4.604 8.195 1.00 . A A . 73 ASN N 1 1
6 10388 1 1 73 ASN ND2 N 10.547 5.742 6.206 1.00 . A A . 73 ASN ND2 1 1
6 10389 1 1 73 ASN O O 13.191 1.939 8.541 1.00 . A A . 73 ASN O 1 1
6 10390 1 1 73 ASN OD1 O 11.178 3.609 5.882 1.00 . A A . 73 ASN OD1 1 1
6 10391 1 1 74 ASP C C 11.627 -0.369 8.239 1.00 . A A . 74 ASP C 1 1
6 10392 1 1 74 ASP CA C 11.210 0.284 9.558 1.00 . A A . 74 ASP CA 1 1
6 10393 1 1 74 ASP CB C 9.865 -0.277 10.029 1.00 . A A . 74 ASP CB 1 1
6 10394 1 1 74 ASP CG C 9.937 -0.858 11.428 1.00 . A A . 74 ASP CG 1 1
6 10395 1 1 74 ASP H H 10.318 2.198 9.716 1.00 . A A . 74 ASP H 1 1
6 10396 1 1 74 ASP HA H 11.960 0.063 10.303 1.00 . A A . 74 ASP HA 1 1
6 10397 1 1 74 ASP HB2 H 9.131 0.515 10.028 1.00 . A A . 74 ASP HB2 1 1
6 10398 1 1 74 ASP HB3 H 9.546 -1.056 9.352 1.00 . A A . 74 ASP HB3 1 1
6 10399 1 1 74 ASP N N 11.132 1.736 9.425 1.00 . A A . 74 ASP N 1 1
6 10400 1 1 74 ASP O O 12.798 -0.692 8.043 1.00 . A A . 74 ASP O 1 1
6 10401 1 1 74 ASP OD1 O 10.641 -0.272 12.278 1.00 . A A . 74 ASP OD1 1 1
6 10402 1 1 74 ASP OD2 O 9.291 -1.898 11.674 1.00 . A A . 74 ASP OD2 1 1
6 10403 1 1 75 VAL C C 11.866 -2.365 6.142 1.00 . A A . 75 VAL C 1 1
6 10404 1 1 75 VAL CA C 10.920 -1.164 6.033 1.00 . A A . 75 VAL CA 1 1
6 10405 1 1 75 VAL CB C 11.506 -0.134 5.043 1.00 . A A . 75 VAL CB 1 1
6 10406 1 1 75 VAL CG1 C 12.824 0.423 5.558 1.00 . A A . 75 VAL CG1 1 1
6 10407 1 1 75 VAL CG2 C 11.680 -0.753 3.664 1.00 . A A . 75 VAL CG2 1 1
6 10408 1 1 75 VAL H H 9.748 -0.271 7.556 1.00 . A A . 75 VAL H 1 1
6 10409 1 1 75 VAL HA H 9.974 -1.505 5.639 1.00 . A A . 75 VAL HA 1 1
6 10410 1 1 75 VAL HB H 10.807 0.686 4.958 1.00 . A A . 75 VAL HB 1 1
6 10411 1 1 75 VAL HG11 H 12.631 1.120 6.360 1.00 . A A . 75 VAL HG11 1 1
6 10412 1 1 75 VAL HG12 H 13.337 0.932 4.755 1.00 . A A . 75 VAL HG12 1 1
6 10413 1 1 75 VAL HG13 H 13.440 -0.384 5.924 1.00 . A A . 75 VAL HG13 1 1
6 10414 1 1 75 VAL HG21 H 10.934 -1.520 3.517 1.00 . A A . 75 VAL HG21 1 1
6 10415 1 1 75 VAL HG22 H 12.665 -1.190 3.587 1.00 . A A . 75 VAL HG22 1 1
6 10416 1 1 75 VAL HG23 H 11.565 0.011 2.909 1.00 . A A . 75 VAL HG23 1 1
6 10417 1 1 75 VAL N N 10.661 -0.555 7.339 1.00 . A A . 75 VAL N 1 1
6 10418 1 1 75 VAL O O 12.877 -2.438 5.443 1.00 . A A . 75 VAL O 1 1
6 10419 1 1 76 PRO C C 12.391 -5.426 5.986 1.00 . A A . 76 PRO C 1 1
6 10420 1 1 76 PRO CA C 12.366 -4.528 7.219 1.00 . A A . 76 PRO CA 1 1
6 10421 1 1 76 PRO CB C 11.681 -5.249 8.384 1.00 . A A . 76 PRO CB 1 1
6 10422 1 1 76 PRO CD C 10.355 -3.326 7.893 1.00 . A A . 76 PRO CD 1 1
6 10423 1 1 76 PRO CG C 10.278 -4.748 8.372 1.00 . A A . 76 PRO CG 1 1
6 10424 1 1 76 PRO HA H 13.378 -4.273 7.496 1.00 . A A . 76 PRO HA 1 1
6 10425 1 1 76 PRO HB2 H 11.720 -6.317 8.221 1.00 . A A . 76 PRO HB2 1 1
6 10426 1 1 76 PRO HB3 H 12.180 -5.001 9.308 1.00 . A A . 76 PRO HB3 1 1
6 10427 1 1 76 PRO HD2 H 9.467 -3.067 7.335 1.00 . A A . 76 PRO HD2 1 1
6 10428 1 1 76 PRO HD3 H 10.489 -2.654 8.727 1.00 . A A . 76 PRO HD3 1 1
6 10429 1 1 76 PRO HG2 H 9.682 -5.341 7.694 1.00 . A A . 76 PRO HG2 1 1
6 10430 1 1 76 PRO HG3 H 9.865 -4.786 9.369 1.00 . A A . 76 PRO HG3 1 1
6 10431 1 1 76 PRO N N 11.543 -3.328 7.023 1.00 . A A . 76 PRO N 1 1
6 10432 1 1 76 PRO O O 13.342 -6.178 5.774 1.00 . A A . 76 PRO O 1 1
6 10433 1 1 77 ASP C C 12.442 -5.931 3.053 1.00 . A A . 77 ASP C 1 1
6 10434 1 1 77 ASP CA C 11.240 -6.154 3.967 1.00 . A A . 77 ASP CA 1 1
6 10435 1 1 77 ASP CB C 9.947 -5.830 3.217 1.00 . A A . 77 ASP CB 1 1
6 10436 1 1 77 ASP CG C 8.733 -5.848 4.125 1.00 . A A . 77 ASP CG 1 1
6 10437 1 1 77 ASP H H 10.611 -4.729 5.400 1.00 . A A . 77 ASP H 1 1
6 10438 1 1 77 ASP HA H 11.220 -7.192 4.266 1.00 . A A . 77 ASP HA 1 1
6 10439 1 1 77 ASP HB2 H 10.030 -4.847 2.778 1.00 . A A . 77 ASP HB2 1 1
6 10440 1 1 77 ASP HB3 H 9.800 -6.558 2.434 1.00 . A A . 77 ASP HB3 1 1
6 10441 1 1 77 ASP N N 11.339 -5.345 5.177 1.00 . A A . 77 ASP N 1 1
6 10442 1 1 77 ASP O O 13.299 -5.092 3.331 1.00 . A A . 77 ASP O 1 1
6 10443 1 1 77 ASP OD1 O 8.358 -6.944 4.592 1.00 . A A . 77 ASP OD1 1 1
6 10444 1 1 77 ASP OD2 O 8.157 -4.767 4.368 1.00 . A A . 77 ASP OD2 1 1
6 10445 1 1 78 GLU C C 13.205 -5.680 -0.168 1.00 . A A . 78 GLU C 1 1
6 10446 1 1 78 GLU CA C 13.593 -6.577 1.005 1.00 . A A . 78 GLU CA 1 1
6 10447 1 1 78 GLU CB C 13.993 -7.962 0.494 1.00 . A A . 78 GLU CB 1 1
6 10448 1 1 78 GLU CD C 15.982 -9.436 1.004 1.00 . A A . 78 GLU CD 1 1
6 10449 1 1 78 GLU CG C 15.496 -8.151 0.361 1.00 . A A . 78 GLU CG 1 1
6 10450 1 1 78 GLU H H 11.784 -7.340 1.796 1.00 . A A . 78 GLU H 1 1
6 10451 1 1 78 GLU HA H 14.435 -6.135 1.517 1.00 . A A . 78 GLU HA 1 1
6 10452 1 1 78 GLU HB2 H 13.617 -8.708 1.179 1.00 . A A . 78 GLU HB2 1 1
6 10453 1 1 78 GLU HB3 H 13.546 -8.119 -0.476 1.00 . A A . 78 GLU HB3 1 1
6 10454 1 1 78 GLU HG2 H 15.752 -8.173 -0.687 1.00 . A A . 78 GLU HG2 1 1
6 10455 1 1 78 GLU HG3 H 15.994 -7.318 0.835 1.00 . A A . 78 GLU HG3 1 1
6 10456 1 1 78 GLU N N 12.497 -6.688 1.961 1.00 . A A . 78 GLU N 1 1
6 10457 1 1 78 GLU O O 12.073 -5.725 -0.647 1.00 . A A . 78 GLU O 1 1
6 10458 1 1 78 GLU OE1 O 16.321 -9.408 2.205 1.00 . A A . 78 GLU OE1 1 1
6 10459 1 1 78 GLU OE2 O 16.021 -10.471 0.305 1.00 . A A . 78 GLU OE2 1 1
6 10460 1 1 79 ILE C C 15.149 -3.839 -2.629 1.00 . A A . 79 ILE C 1 1
6 10461 1 1 79 ILE CA C 13.913 -3.957 -1.736 1.00 . A A . 79 ILE CA 1 1
6 10462 1 1 79 ILE CB C 13.515 -2.547 -1.228 1.00 . A A . 79 ILE CB 1 1
6 10463 1 1 79 ILE CD1 C 11.802 -1.749 0.465 1.00 . A A . 79 ILE CD1 1 1
6 10464 1 1 79 ILE CG1 C 12.046 -2.517 -0.812 1.00 . A A . 79 ILE CG1 1 1
6 10465 1 1 79 ILE CG2 C 13.772 -1.487 -2.288 1.00 . A A . 79 ILE CG2 1 1
6 10466 1 1 79 ILE H H 15.035 -4.876 -0.196 1.00 . A A . 79 ILE H 1 1
6 10467 1 1 79 ILE HA H 13.094 -4.351 -2.319 1.00 . A A . 79 ILE HA 1 1
6 10468 1 1 79 ILE HB H 14.126 -2.315 -0.369 1.00 . A A . 79 ILE HB 1 1
6 10469 1 1 79 ILE HD11 H 12.113 -2.345 1.309 1.00 . A A . 79 ILE HD11 1 1
6 10470 1 1 79 ILE HD12 H 10.750 -1.520 0.552 1.00 . A A . 79 ILE HD12 1 1
6 10471 1 1 79 ILE HD13 H 12.369 -0.830 0.443 1.00 . A A . 79 ILE HD13 1 1
6 10472 1 1 79 ILE HG12 H 11.467 -2.045 -1.595 1.00 . A A . 79 ILE HG12 1 1
6 10473 1 1 79 ILE HG13 H 11.696 -3.528 -0.667 1.00 . A A . 79 ILE HG13 1 1
6 10474 1 1 79 ILE HG21 H 13.381 -0.538 -1.949 1.00 . A A . 79 ILE HG21 1 1
6 10475 1 1 79 ILE HG22 H 13.280 -1.770 -3.206 1.00 . A A . 79 ILE HG22 1 1
6 10476 1 1 79 ILE HG23 H 14.834 -1.397 -2.460 1.00 . A A . 79 ILE HG23 1 1
6 10477 1 1 79 ILE N N 14.153 -4.867 -0.622 1.00 . A A . 79 ILE N 1 1
6 10478 1 1 79 ILE O O 16.244 -3.539 -2.154 1.00 . A A . 79 ILE O 1 1
6 10479 1 1 80 GLN C C 16.350 -2.464 -5.147 1.00 . A A . 80 GLN C 1 1
6 10480 1 1 80 GLN CA C 16.045 -3.937 -4.892 1.00 . A A . 80 GLN CA 1 1
6 10481 1 1 80 GLN CB C 15.667 -4.631 -6.200 1.00 . A A . 80 GLN CB 1 1
6 10482 1 1 80 GLN CD C 15.060 -6.883 -7.171 1.00 . A A . 80 GLN CD 1 1
6 10483 1 1 80 GLN CG C 15.941 -6.126 -6.197 1.00 . A A . 80 GLN CG 1 1
6 10484 1 1 80 GLN H H 14.055 -4.265 -4.248 1.00 . A A . 80 GLN H 1 1
6 10485 1 1 80 GLN HA H 16.919 -4.413 -4.472 1.00 . A A . 80 GLN HA 1 1
6 10486 1 1 80 GLN HB2 H 14.612 -4.481 -6.381 1.00 . A A . 80 GLN HB2 1 1
6 10487 1 1 80 GLN HB3 H 16.229 -4.185 -7.007 1.00 . A A . 80 GLN HB3 1 1
6 10488 1 1 80 GLN HE21 H 13.665 -7.108 -5.773 1.00 . A A . 80 GLN HE21 1 1
6 10489 1 1 80 GLN HE22 H 13.301 -7.798 -7.314 1.00 . A A . 80 GLN HE22 1 1
6 10490 1 1 80 GLN HG2 H 16.974 -6.291 -6.466 1.00 . A A . 80 GLN HG2 1 1
6 10491 1 1 80 GLN HG3 H 15.764 -6.508 -5.202 1.00 . A A . 80 GLN HG3 1 1
6 10492 1 1 80 GLN N N 14.956 -4.050 -3.927 1.00 . A A . 80 GLN N 1 1
6 10493 1 1 80 GLN NE2 N 13.891 -7.306 -6.706 1.00 . A A . 80 GLN NE2 1 1
6 10494 1 1 80 GLN O O 17.485 -2.083 -5.433 1.00 . A A . 80 GLN O 1 1
6 10495 1 1 80 GLN OE1 O 15.426 -7.085 -8.329 1.00 . A A . 80 GLN OE1 1 1
6 10496 1 1 81 GLY C C 14.457 0.488 -4.273 1.00 . A A . 81 GLY C 1 1
6 10497 1 1 81 GLY CA C 15.429 -0.213 -5.191 1.00 . A A . 81 GLY CA 1 1
6 10498 1 1 81 GLY H H 14.443 -2.025 -4.762 1.00 . A A . 81 GLY H 1 1
6 10499 1 1 81 GLY HA2 H 16.437 0.098 -4.958 1.00 . A A . 81 GLY HA2 1 1
6 10500 1 1 81 GLY HA3 H 15.199 0.042 -6.214 1.00 . A A . 81 GLY HA3 1 1
6 10501 1 1 81 GLY N N 15.313 -1.647 -5.012 1.00 . A A . 81 GLY N 1 1
6 10502 1 1 81 GLY O O 14.817 0.886 -3.165 1.00 . A A . 81 GLY O 1 1
6 10503 1 1 82 PHE C C 10.806 0.916 -4.475 1.00 . A A . 82 PHE C 1 1
6 10504 1 1 82 PHE CA C 12.140 1.151 -3.898 1.00 . A A . 82 PHE CA 1 1
6 10505 1 1 82 PHE CB C 12.234 2.638 -3.692 1.00 . A A . 82 PHE CB 1 1
6 10506 1 1 82 PHE CD1 C 14.387 3.471 -4.673 1.00 . A A . 82 PHE CD1 1 1
6 10507 1 1 82 PHE CD2 C 14.176 3.395 -2.300 1.00 . A A . 82 PHE CD2 1 1
6 10508 1 1 82 PHE CE1 C 15.671 3.966 -4.547 1.00 . A A . 82 PHE CE1 1 1
6 10509 1 1 82 PHE CE2 C 15.460 3.889 -2.166 1.00 . A A . 82 PHE CE2 1 1
6 10510 1 1 82 PHE CG C 13.627 3.180 -3.552 1.00 . A A . 82 PHE CG 1 1
6 10511 1 1 82 PHE CZ C 16.208 4.175 -3.292 1.00 . A A . 82 PHE CZ 1 1
6 10512 1 1 82 PHE H H 12.976 0.180 -5.575 1.00 . A A . 82 PHE H 1 1
6 10513 1 1 82 PHE HA H 12.152 0.669 -2.955 1.00 . A A . 82 PHE HA 1 1
6 10514 1 1 82 PHE HB2 H 11.746 3.138 -4.535 1.00 . A A . 82 PHE HB2 1 1
6 10515 1 1 82 PHE HB3 H 11.682 2.847 -2.787 1.00 . A A . 82 PHE HB3 1 1
6 10516 1 1 82 PHE HD1 H 13.967 3.308 -5.654 1.00 . A A . 82 PHE HD1 1 1
6 10517 1 1 82 PHE HD2 H 13.592 3.171 -1.421 1.00 . A A . 82 PHE HD2 1 1
6 10518 1 1 82 PHE HE1 H 16.253 4.188 -5.429 1.00 . A A . 82 PHE HE1 1 1
6 10519 1 1 82 PHE HE2 H 15.877 4.052 -1.184 1.00 . A A . 82 PHE HE2 1 1
6 10520 1 1 82 PHE HZ H 17.212 4.560 -3.191 1.00 . A A . 82 PHE HZ 1 1
6 10521 1 1 82 PHE N N 13.203 0.569 -4.707 1.00 . A A . 82 PHE N 1 1
6 10522 1 1 82 PHE O O 9.965 0.319 -3.832 1.00 . A A . 82 PHE O 1 1
6 10523 1 1 83 PRO C C 8.765 -0.161 -6.088 1.00 . A A . 83 PRO C 1 1
6 10524 1 1 83 PRO CA C 9.286 1.237 -6.317 1.00 . A A . 83 PRO CA 1 1
6 10525 1 1 83 PRO CB C 9.577 1.504 -7.758 1.00 . A A . 83 PRO CB 1 1
6 10526 1 1 83 PRO CD C 11.496 2.143 -6.536 1.00 . A A . 83 PRO CD 1 1
6 10527 1 1 83 PRO CG C 11.054 1.687 -7.880 1.00 . A A . 83 PRO CG 1 1
6 10528 1 1 83 PRO HA H 8.566 1.954 -5.946 1.00 . A A . 83 PRO HA 1 1
6 10529 1 1 83 PRO HB2 H 9.236 0.671 -8.317 1.00 . A A . 83 PRO HB2 1 1
6 10530 1 1 83 PRO HB3 H 9.057 2.395 -8.023 1.00 . A A . 83 PRO HB3 1 1
6 10531 1 1 83 PRO HD2 H 12.521 1.862 -6.352 1.00 . A A . 83 PRO HD2 1 1
6 10532 1 1 83 PRO HD3 H 11.359 3.208 -6.428 1.00 . A A . 83 PRO HD3 1 1
6 10533 1 1 83 PRO HG2 H 11.524 0.748 -8.135 1.00 . A A . 83 PRO HG2 1 1
6 10534 1 1 83 PRO HG3 H 11.275 2.437 -8.625 1.00 . A A . 83 PRO HG3 1 1
6 10535 1 1 83 PRO N N 10.566 1.402 -5.683 1.00 . A A . 83 PRO N 1 1
6 10536 1 1 83 PRO O O 8.796 -1.038 -6.952 1.00 . A A . 83 PRO O 1 1
6 10537 1 1 84 THR C C 6.443 -1.542 -3.909 1.00 . A A . 84 THR C 1 1
6 10538 1 1 84 THR CA C 7.904 -1.596 -4.330 1.00 . A A . 84 THR CA 1 1
6 10539 1 1 84 THR CB C 8.786 -1.965 -3.135 1.00 . A A . 84 THR CB 1 1
6 10540 1 1 84 THR CG2 C 10.051 -2.690 -3.539 1.00 . A A . 84 THR CG2 1 1
6 10541 1 1 84 THR H H 8.453 0.429 -4.260 1.00 . A A . 84 THR H 1 1
6 10542 1 1 84 THR HA H 8.023 -2.346 -5.096 1.00 . A A . 84 THR HA 1 1
6 10543 1 1 84 THR HB H 8.241 -2.595 -2.475 1.00 . A A . 84 THR HB 1 1
6 10544 1 1 84 THR HG1 H 10.087 -0.629 -2.518 1.00 . A A . 84 THR HG1 1 1
6 10545 1 1 84 THR HG21 H 10.813 -1.966 -3.795 1.00 . A A . 84 THR HG21 1 1
6 10546 1 1 84 THR HG22 H 9.844 -3.316 -4.394 1.00 . A A . 84 THR HG22 1 1
6 10547 1 1 84 THR HG23 H 10.394 -3.301 -2.718 1.00 . A A . 84 THR HG23 1 1
6 10548 1 1 84 THR N N 8.371 -0.334 -4.857 1.00 . A A . 84 THR N 1 1
6 10549 1 1 84 THR O O 5.963 -0.528 -3.398 1.00 . A A . 84 THR O 1 1
6 10550 1 1 84 THR OG1 O 9.151 -0.810 -2.400 1.00 . A A . 84 THR OG1 1 1
6 10551 1 1 85 ILE C C 4.060 -4.130 -3.135 1.00 . A A . 85 ILE C 1 1
6 10552 1 1 85 ILE CA C 4.344 -2.770 -3.762 1.00 . A A . 85 ILE CA 1 1
6 10553 1 1 85 ILE CB C 3.430 -2.584 -4.990 1.00 . A A . 85 ILE CB 1 1
6 10554 1 1 85 ILE CD1 C 3.250 -1.346 -7.206 1.00 . A A . 85 ILE CD1 1 1
6 10555 1 1 85 ILE CG1 C 3.917 -1.416 -5.850 1.00 . A A . 85 ILE CG1 1 1
6 10556 1 1 85 ILE CG2 C 1.991 -2.359 -4.549 1.00 . A A . 85 ILE CG2 1 1
6 10557 1 1 85 ILE H H 6.209 -3.425 -4.519 1.00 . A A . 85 ILE H 1 1
6 10558 1 1 85 ILE HA H 4.114 -1.996 -3.044 1.00 . A A . 85 ILE HA 1 1
6 10559 1 1 85 ILE HB H 3.462 -3.491 -5.575 1.00 . A A . 85 ILE HB 1 1
6 10560 1 1 85 ILE HD11 H 2.297 -0.847 -7.114 1.00 . A A . 85 ILE HD11 1 1
6 10561 1 1 85 ILE HD12 H 3.097 -2.346 -7.584 1.00 . A A . 85 ILE HD12 1 1
6 10562 1 1 85 ILE HD13 H 3.880 -0.795 -7.889 1.00 . A A . 85 ILE HD13 1 1
6 10563 1 1 85 ILE HG12 H 3.717 -0.489 -5.335 1.00 . A A . 85 ILE HG12 1 1
6 10564 1 1 85 ILE HG13 H 4.982 -1.513 -6.007 1.00 . A A . 85 ILE HG13 1 1
6 10565 1 1 85 ILE HG21 H 1.967 -1.613 -3.768 1.00 . A A . 85 ILE HG21 1 1
6 10566 1 1 85 ILE HG22 H 1.581 -3.285 -4.175 1.00 . A A . 85 ILE HG22 1 1
6 10567 1 1 85 ILE HG23 H 1.406 -2.020 -5.390 1.00 . A A . 85 ILE HG23 1 1
6 10568 1 1 85 ILE N N 5.752 -2.654 -4.119 1.00 . A A . 85 ILE N 1 1
6 10569 1 1 85 ILE O O 4.064 -5.153 -3.821 1.00 . A A . 85 ILE O 1 1
6 10570 1 1 86 LYS C C 2.109 -5.416 -0.605 1.00 . A A . 86 LYS C 1 1
6 10571 1 1 86 LYS CA C 3.547 -5.377 -1.112 1.00 . A A . 86 LYS CA 1 1
6 10572 1 1 86 LYS CB C 4.515 -5.534 0.062 1.00 . A A . 86 LYS CB 1 1
6 10573 1 1 86 LYS CD C 6.146 -7.325 0.740 1.00 . A A . 86 LYS CD 1 1
6 10574 1 1 86 LYS CE C 6.779 -6.455 1.815 1.00 . A A . 86 LYS CE 1 1
6 10575 1 1 86 LYS CG C 4.682 -6.973 0.525 1.00 . A A . 86 LYS CG 1 1
6 10576 1 1 86 LYS H H 3.839 -3.292 -1.334 1.00 . A A . 86 LYS H 1 1
6 10577 1 1 86 LYS HA H 3.694 -6.196 -1.799 1.00 . A A . 86 LYS HA 1 1
6 10578 1 1 86 LYS HB2 H 5.484 -5.158 -0.234 1.00 . A A . 86 LYS HB2 1 1
6 10579 1 1 86 LYS HB3 H 4.151 -4.951 0.894 1.00 . A A . 86 LYS HB3 1 1
6 10580 1 1 86 LYS HD2 H 6.218 -8.359 1.040 1.00 . A A . 86 LYS HD2 1 1
6 10581 1 1 86 LYS HD3 H 6.680 -7.180 -0.188 1.00 . A A . 86 LYS HD3 1 1
6 10582 1 1 86 LYS HE2 H 6.001 -5.896 2.314 1.00 . A A . 86 LYS HE2 1 1
6 10583 1 1 86 LYS HE3 H 7.277 -7.094 2.529 1.00 . A A . 86 LYS HE3 1 1
6 10584 1 1 86 LYS HG2 H 4.151 -7.105 1.456 1.00 . A A . 86 LYS HG2 1 1
6 10585 1 1 86 LYS HG3 H 4.269 -7.632 -0.224 1.00 . A A . 86 LYS HG3 1 1
6 10586 1 1 86 LYS HZ1 H 8.049 -4.803 1.964 1.00 . A A . 86 LYS HZ1 1 1
6 10587 1 1 86 LYS HZ2 H 7.358 -4.999 0.433 1.00 . A A . 86 LYS HZ2 1 1
6 10588 1 1 86 LYS HZ3 H 8.618 -6.013 0.927 1.00 . A A . 86 LYS HZ3 1 1
6 10589 1 1 86 LYS N N 3.822 -4.138 -1.829 1.00 . A A . 86 LYS N 1 1
6 10590 1 1 86 LYS NZ N 7.770 -5.501 1.245 1.00 . A A . 86 LYS NZ 1 1
6 10591 1 1 86 LYS O O 1.522 -4.381 -0.287 1.00 . A A . 86 LYS O 1 1
6 10592 1 1 87 LEU C C 0.135 -7.900 1.006 1.00 . A A . 87 LEU C 1 1
6 10593 1 1 87 LEU CA C 0.187 -6.807 -0.055 1.00 . A A . 87 LEU CA 1 1
6 10594 1 1 87 LEU CB C -0.741 -7.167 -1.220 1.00 . A A . 87 LEU CB 1 1
6 10595 1 1 87 LEU CD1 C -2.504 -8.603 -0.147 1.00 . A A . 87 LEU CD1 1 1
6 10596 1 1 87 LEU CD2 C -2.674 -6.108 -0.011 1.00 . A A . 87 LEU CD2 1 1
6 10597 1 1 87 LEU CG C -2.228 -7.289 -0.863 1.00 . A A . 87 LEU CG 1 1
6 10598 1 1 87 LEU H H 2.078 -7.404 -0.792 1.00 . A A . 87 LEU H 1 1
6 10599 1 1 87 LEU HA H -0.143 -5.878 0.385 1.00 . A A . 87 LEU HA 1 1
6 10600 1 1 87 LEU HB2 H -0.637 -6.410 -1.983 1.00 . A A . 87 LEU HB2 1 1
6 10601 1 1 87 LEU HB3 H -0.417 -8.112 -1.629 1.00 . A A . 87 LEU HB3 1 1
6 10602 1 1 87 LEU HD11 H -2.780 -8.405 0.879 1.00 . A A . 87 LEU HD11 1 1
6 10603 1 1 87 LEU HD12 H -1.617 -9.219 -0.168 1.00 . A A . 87 LEU HD12 1 1
6 10604 1 1 87 LEU HD13 H -3.311 -9.119 -0.644 1.00 . A A . 87 LEU HD13 1 1
6 10605 1 1 87 LEU HD21 H -2.699 -6.402 1.028 1.00 . A A . 87 LEU HD21 1 1
6 10606 1 1 87 LEU HD22 H -3.660 -5.794 -0.320 1.00 . A A . 87 LEU HD22 1 1
6 10607 1 1 87 LEU HD23 H -1.980 -5.290 -0.137 1.00 . A A . 87 LEU HD23 1 1
6 10608 1 1 87 LEU HG H -2.810 -7.282 -1.773 1.00 . A A . 87 LEU HG 1 1
6 10609 1 1 87 LEU N N 1.553 -6.620 -0.528 1.00 . A A . 87 LEU N 1 1
6 10610 1 1 87 LEU O O 0.483 -9.052 0.741 1.00 . A A . 87 LEU O 1 1
6 10611 1 1 88 TYR C C -1.823 -9.028 3.426 1.00 . A A . 88 TYR C 1 1
6 10612 1 1 88 TYR CA C -0.401 -8.480 3.310 1.00 . A A . 88 TYR CA 1 1
6 10613 1 1 88 TYR CB C 0.010 -7.809 4.623 1.00 . A A . 88 TYR CB 1 1
6 10614 1 1 88 TYR CD1 C 2.528 -7.627 4.644 1.00 . A A . 88 TYR CD1 1 1
6 10615 1 1 88 TYR CD2 C 1.505 -9.245 6.064 1.00 . A A . 88 TYR CD2 1 1
6 10616 1 1 88 TYR CE1 C 3.776 -8.014 5.095 1.00 . A A . 88 TYR CE1 1 1
6 10617 1 1 88 TYR CE2 C 2.749 -9.637 6.521 1.00 . A A . 88 TYR CE2 1 1
6 10618 1 1 88 TYR CG C 1.373 -8.235 5.120 1.00 . A A . 88 TYR CG 1 1
6 10619 1 1 88 TYR CZ C 3.881 -9.018 6.033 1.00 . A A . 88 TYR CZ 1 1
6 10620 1 1 88 TYR H H -0.563 -6.598 2.356 1.00 . A A . 88 TYR H 1 1
6 10621 1 1 88 TYR HA H 0.276 -9.295 3.107 1.00 . A A . 88 TYR HA 1 1
6 10622 1 1 88 TYR HB2 H 0.029 -6.739 4.482 1.00 . A A . 88 TYR HB2 1 1
6 10623 1 1 88 TYR HB3 H -0.713 -8.054 5.388 1.00 . A A . 88 TYR HB3 1 1
6 10624 1 1 88 TYR HD1 H 2.443 -6.840 3.909 1.00 . A A . 88 TYR HD1 1 1
6 10625 1 1 88 TYR HD2 H 0.617 -9.728 6.444 1.00 . A A . 88 TYR HD2 1 1
6 10626 1 1 88 TYR HE1 H 4.662 -7.529 4.713 1.00 . A A . 88 TYR HE1 1 1
6 10627 1 1 88 TYR HE2 H 2.831 -10.424 7.256 1.00 . A A . 88 TYR HE2 1 1
6 10628 1 1 88 TYR HH H 5.737 -9.430 5.749 1.00 . A A . 88 TYR HH 1 1
6 10629 1 1 88 TYR N N -0.301 -7.531 2.207 1.00 . A A . 88 TYR N 1 1
6 10630 1 1 88 TYR O O -2.726 -8.332 3.893 1.00 . A A . 88 TYR O 1 1
6 10631 1 1 88 TYR OH O 5.121 -9.406 6.485 1.00 . A A . 88 TYR OH 1 1
6 10632 1 1 89 PRO C C -3.825 -11.173 4.493 1.00 . A A . 89 PRO C 1 1
6 10633 1 1 89 PRO CA C -3.371 -10.912 3.061 1.00 . A A . 89 PRO CA 1 1
6 10634 1 1 89 PRO CB C -3.179 -12.234 2.313 1.00 . A A . 89 PRO CB 1 1
6 10635 1 1 89 PRO CD C -1.033 -11.190 2.426 1.00 . A A . 89 PRO CD 1 1
6 10636 1 1 89 PRO CG C -1.722 -12.525 2.422 1.00 . A A . 89 PRO CG 1 1
6 10637 1 1 89 PRO HA H -4.115 -10.314 2.554 1.00 . A A . 89 PRO HA 1 1
6 10638 1 1 89 PRO HB2 H -3.773 -13.005 2.781 1.00 . A A . 89 PRO HB2 1 1
6 10639 1 1 89 PRO HB3 H -3.480 -12.115 1.283 1.00 . A A . 89 PRO HB3 1 1
6 10640 1 1 89 PRO HD2 H -0.150 -11.223 3.047 1.00 . A A . 89 PRO HD2 1 1
6 10641 1 1 89 PRO HD3 H -0.778 -10.893 1.419 1.00 . A A . 89 PRO HD3 1 1
6 10642 1 1 89 PRO HG2 H -1.522 -13.053 3.343 1.00 . A A . 89 PRO HG2 1 1
6 10643 1 1 89 PRO HG3 H -1.400 -13.111 1.574 1.00 . A A . 89 PRO HG3 1 1
6 10644 1 1 89 PRO N N -2.047 -10.285 3.000 1.00 . A A . 89 PRO N 1 1
6 10645 1 1 89 PRO O O -3.117 -11.809 5.274 1.00 . A A . 89 PRO O 1 1
6 10646 1 1 90 ALA C C -5.733 -12.335 6.498 1.00 . A A . 90 ALA C 1 1
6 10647 1 1 90 ALA CA C -5.561 -10.856 6.170 1.00 . A A . 90 ALA CA 1 1
6 10648 1 1 90 ALA CB C -6.891 -10.129 6.295 1.00 . A A . 90 ALA CB 1 1
6 10649 1 1 90 ALA H H -5.529 -10.179 4.165 1.00 . A A . 90 ALA H 1 1
6 10650 1 1 90 ALA HA H -4.870 -10.419 6.876 1.00 . A A . 90 ALA HA 1 1
6 10651 1 1 90 ALA HB1 H -7.520 -10.380 5.454 1.00 . A A . 90 ALA HB1 1 1
6 10652 1 1 90 ALA HB2 H -6.718 -9.063 6.310 1.00 . A A . 90 ALA HB2 1 1
6 10653 1 1 90 ALA HB3 H -7.380 -10.426 7.211 1.00 . A A . 90 ALA HB3 1 1
6 10654 1 1 90 ALA N N -5.011 -10.677 4.832 1.00 . A A . 90 ALA N 1 1
6 10655 1 1 90 ALA O O -6.315 -13.090 5.720 1.00 . A A . 90 ALA O 1 1
6 10656 1 1 91 GLY C C -4.093 -14.936 7.701 1.00 . A A . 91 GLY C 1 1
6 10657 1 1 91 GLY CA C -5.325 -14.131 8.064 1.00 . A A . 91 GLY CA 1 1
6 10658 1 1 91 GLY H H -4.765 -12.096 8.234 1.00 . A A . 91 GLY H 1 1
6 10659 1 1 91 GLY HA2 H -5.466 -14.170 9.134 1.00 . A A . 91 GLY HA2 1 1
6 10660 1 1 91 GLY HA3 H -6.185 -14.573 7.582 1.00 . A A . 91 GLY HA3 1 1
6 10661 1 1 91 GLY N N -5.220 -12.743 7.655 1.00 . A A . 91 GLY N 1 1
6 10662 1 1 91 GLY O O -3.665 -15.805 8.461 1.00 . A A . 91 GLY O 1 1
6 10663 1 1 92 ALA C C -1.069 -14.552 6.391 1.00 . A A . 92 ALA C 1 1
6 10664 1 1 92 ALA CA C -2.331 -15.348 6.074 1.00 . A A . 92 ALA CA 1 1
6 10665 1 1 92 ALA CB C -2.427 -15.617 4.580 1.00 . A A . 92 ALA CB 1 1
6 10666 1 1 92 ALA H H -3.910 -13.943 5.976 1.00 . A A . 92 ALA H 1 1
6 10667 1 1 92 ALA HA H -2.283 -16.298 6.585 1.00 . A A . 92 ALA HA 1 1
6 10668 1 1 92 ALA HB1 H -1.434 -15.670 4.159 1.00 . A A . 92 ALA HB1 1 1
6 10669 1 1 92 ALA HB2 H -2.977 -14.818 4.105 1.00 . A A . 92 ALA HB2 1 1
6 10670 1 1 92 ALA HB3 H -2.938 -16.554 4.415 1.00 . A A . 92 ALA HB3 1 1
6 10671 1 1 92 ALA N N -3.522 -14.646 6.537 1.00 . A A . 92 ALA N 1 1
6 10672 1 1 92 ALA O O -0.472 -13.938 5.506 1.00 . A A . 92 ALA O 1 1
6 10673 1 1 93 LYS C C 1.787 -14.508 7.562 1.00 . A A . 93 LYS C 1 1
6 10674 1 1 93 LYS CA C 0.521 -13.841 8.091 1.00 . A A . 93 LYS CA 1 1
6 10675 1 1 93 LYS CB C 0.568 -13.763 9.619 1.00 . A A . 93 LYS CB 1 1
6 10676 1 1 93 LYS CD C 0.800 -12.223 11.592 1.00 . A A . 93 LYS CD 1 1
6 10677 1 1 93 LYS CE C 1.914 -12.631 12.543 1.00 . A A . 93 LYS CE 1 1
6 10678 1 1 93 LYS CG C 1.184 -12.476 10.143 1.00 . A A . 93 LYS CG 1 1
6 10679 1 1 93 LYS H H -1.188 -15.070 8.318 1.00 . A A . 93 LYS H 1 1
6 10680 1 1 93 LYS HA H 0.463 -12.840 7.691 1.00 . A A . 93 LYS HA 1 1
6 10681 1 1 93 LYS HB2 H -0.438 -13.838 10.003 1.00 . A A . 93 LYS HB2 1 1
6 10682 1 1 93 LYS HB3 H 1.150 -14.593 9.992 1.00 . A A . 93 LYS HB3 1 1
6 10683 1 1 93 LYS HD2 H 0.597 -11.171 11.722 1.00 . A A . 93 LYS HD2 1 1
6 10684 1 1 93 LYS HD3 H -0.087 -12.794 11.824 1.00 . A A . 93 LYS HD3 1 1
6 10685 1 1 93 LYS HE2 H 2.855 -12.590 12.014 1.00 . A A . 93 LYS HE2 1 1
6 10686 1 1 93 LYS HE3 H 1.936 -11.936 13.370 1.00 . A A . 93 LYS HE3 1 1
6 10687 1 1 93 LYS HG2 H 2.259 -12.548 10.073 1.00 . A A . 93 LYS HG2 1 1
6 10688 1 1 93 LYS HG3 H 0.837 -11.651 9.538 1.00 . A A . 93 LYS HG3 1 1
6 10689 1 1 93 LYS HZ1 H 2.132 -14.090 14.022 1.00 . A A . 93 LYS HZ1 1 1
6 10690 1 1 93 LYS HZ2 H 2.173 -14.702 12.446 1.00 . A A . 93 LYS HZ2 1 1
6 10691 1 1 93 LYS HZ3 H 0.701 -14.227 13.130 1.00 . A A . 93 LYS HZ3 1 1
6 10692 1 1 93 LYS N N -0.670 -14.564 7.658 1.00 . A A . 93 LYS N 1 1
6 10693 1 1 93 LYS NZ N 1.716 -14.009 13.072 1.00 . A A . 93 LYS NZ 1 1
6 10694 1 1 93 LYS O O 2.598 -15.025 8.332 1.00 . A A . 93 LYS O 1 1
6 10695 1 1 94 GLY C C 2.933 -15.367 4.154 1.00 . A A . 94 GLY C 1 1
6 10696 1 1 94 GLY CA C 3.120 -15.099 5.635 1.00 . A A . 94 GLY CA 1 1
6 10697 1 1 94 GLY H H 1.272 -14.067 5.680 1.00 . A A . 94 GLY H 1 1
6 10698 1 1 94 GLY HA2 H 3.963 -14.437 5.765 1.00 . A A . 94 GLY HA2 1 1
6 10699 1 1 94 GLY HA3 H 3.329 -16.033 6.134 1.00 . A A . 94 GLY HA3 1 1
6 10700 1 1 94 GLY N N 1.950 -14.493 6.244 1.00 . A A . 94 GLY N 1 1
6 10701 1 1 94 GLY O O 3.353 -16.407 3.648 1.00 . A A . 94 GLY O 1 1
6 10702 1 1 95 GLN C C 2.003 -13.203 1.342 1.00 . A A . 95 GLN C 1 1
6 10703 1 1 95 GLN CA C 2.063 -14.568 2.026 1.00 . A A . 95 GLN CA 1 1
6 10704 1 1 95 GLN CB C 0.760 -15.333 1.780 1.00 . A A . 95 GLN CB 1 1
6 10705 1 1 95 GLN CD C 1.743 -17.557 1.094 1.00 . A A . 95 GLN CD 1 1
6 10706 1 1 95 GLN CG C 0.860 -16.819 2.082 1.00 . A A . 95 GLN CG 1 1
6 10707 1 1 95 GLN H H 1.992 -13.618 3.916 1.00 . A A . 95 GLN H 1 1
6 10708 1 1 95 GLN HA H 2.884 -15.131 1.607 1.00 . A A . 95 GLN HA 1 1
6 10709 1 1 95 GLN HB2 H -0.014 -14.912 2.404 1.00 . A A . 95 GLN HB2 1 1
6 10710 1 1 95 GLN HB3 H 0.478 -15.216 0.744 1.00 . A A . 95 GLN HB3 1 1
6 10711 1 1 95 GLN HE21 H 3.259 -17.513 2.381 1.00 . A A . 95 GLN HE21 1 1
6 10712 1 1 95 GLN HE22 H 3.579 -18.287 0.869 1.00 . A A . 95 GLN HE22 1 1
6 10713 1 1 95 GLN HG2 H 1.269 -16.946 3.072 1.00 . A A . 95 GLN HG2 1 1
6 10714 1 1 95 GLN HG3 H -0.131 -17.248 2.046 1.00 . A A . 95 GLN HG3 1 1
6 10715 1 1 95 GLN N N 2.302 -14.427 3.457 1.00 . A A . 95 GLN N 1 1
6 10716 1 1 95 GLN NE2 N 2.986 -17.811 1.488 1.00 . A A . 95 GLN NE2 1 1
6 10717 1 1 95 GLN O O 1.053 -12.903 0.618 1.00 . A A . 95 GLN O 1 1
6 10718 1 1 95 GLN OE1 O 1.314 -17.894 -0.009 1.00 . A A . 95 GLN OE1 1 1
6 10719 1 1 96 PRO C C 3.507 -11.062 -0.501 1.00 . A A . 96 PRO C 1 1
6 10720 1 1 96 PRO CA C 3.076 -11.019 0.960 1.00 . A A . 96 PRO CA 1 1
6 10721 1 1 96 PRO CB C 4.128 -10.305 1.806 1.00 . A A . 96 PRO CB 1 1
6 10722 1 1 96 PRO CD C 4.200 -12.623 2.409 1.00 . A A . 96 PRO CD 1 1
6 10723 1 1 96 PRO CG C 5.050 -11.389 2.244 1.00 . A A . 96 PRO CG 1 1
6 10724 1 1 96 PRO HA H 2.130 -10.505 1.044 1.00 . A A . 96 PRO HA 1 1
6 10725 1 1 96 PRO HB2 H 4.639 -9.567 1.204 1.00 . A A . 96 PRO HB2 1 1
6 10726 1 1 96 PRO HB3 H 3.654 -9.826 2.650 1.00 . A A . 96 PRO HB3 1 1
6 10727 1 1 96 PRO HD2 H 4.732 -13.496 2.061 1.00 . A A . 96 PRO HD2 1 1
6 10728 1 1 96 PRO HD3 H 3.911 -12.744 3.443 1.00 . A A . 96 PRO HD3 1 1
6 10729 1 1 96 PRO HG2 H 5.806 -11.554 1.490 1.00 . A A . 96 PRO HG2 1 1
6 10730 1 1 96 PRO HG3 H 5.510 -11.123 3.184 1.00 . A A . 96 PRO HG3 1 1
6 10731 1 1 96 PRO N N 3.022 -12.352 1.561 1.00 . A A . 96 PRO N 1 1
6 10732 1 1 96 PRO O O 4.484 -11.725 -0.850 1.00 . A A . 96 PRO O 1 1
6 10733 1 1 97 VAL C C 4.148 -9.261 -3.081 1.00 . A A . 97 VAL C 1 1
6 10734 1 1 97 VAL CA C 3.091 -10.318 -2.778 1.00 . A A . 97 VAL CA 1 1
6 10735 1 1 97 VAL CB C 1.837 -10.048 -3.633 1.00 . A A . 97 VAL CB 1 1
6 10736 1 1 97 VAL CG1 C 0.782 -11.114 -3.380 1.00 . A A . 97 VAL CG1 1 1
6 10737 1 1 97 VAL CG2 C 1.281 -8.660 -3.353 1.00 . A A . 97 VAL CG2 1 1
6 10738 1 1 97 VAL H H 2.005 -9.842 -1.019 1.00 . A A . 97 VAL H 1 1
6 10739 1 1 97 VAL HA H 3.483 -11.288 -3.052 1.00 . A A . 97 VAL HA 1 1
6 10740 1 1 97 VAL HB H 2.120 -10.096 -4.674 1.00 . A A . 97 VAL HB 1 1
6 10741 1 1 97 VAL HG11 H 1.232 -11.953 -2.871 1.00 . A A . 97 VAL HG11 1 1
6 10742 1 1 97 VAL HG12 H 0.371 -11.443 -4.322 1.00 . A A . 97 VAL HG12 1 1
6 10743 1 1 97 VAL HG13 H -0.006 -10.702 -2.767 1.00 . A A . 97 VAL HG13 1 1
6 10744 1 1 97 VAL HG21 H 1.800 -7.934 -3.962 1.00 . A A . 97 VAL HG21 1 1
6 10745 1 1 97 VAL HG22 H 1.421 -8.421 -2.310 1.00 . A A . 97 VAL HG22 1 1
6 10746 1 1 97 VAL HG23 H 0.227 -8.640 -3.589 1.00 . A A . 97 VAL HG23 1 1
6 10747 1 1 97 VAL N N 2.774 -10.353 -1.354 1.00 . A A . 97 VAL N 1 1
6 10748 1 1 97 VAL O O 4.272 -8.270 -2.362 1.00 . A A . 97 VAL O 1 1
6 10749 1 1 98 THR C C 5.795 -8.120 -5.994 1.00 . A A . 98 THR C 1 1
6 10750 1 1 98 THR CA C 5.961 -8.547 -4.540 1.00 . A A . 98 THR CA 1 1
6 10751 1 1 98 THR CB C 7.338 -9.181 -4.337 1.00 . A A . 98 THR CB 1 1
6 10752 1 1 98 THR CG2 C 8.380 -8.203 -3.839 1.00 . A A . 98 THR CG2 1 1
6 10753 1 1 98 THR H H 4.767 -10.289 -4.680 1.00 . A A . 98 THR H 1 1
6 10754 1 1 98 THR HA H 5.881 -7.674 -3.910 1.00 . A A . 98 THR HA 1 1
6 10755 1 1 98 THR HB H 7.682 -9.580 -5.280 1.00 . A A . 98 THR HB 1 1
6 10756 1 1 98 THR HG1 H 7.518 -11.065 -3.834 1.00 . A A . 98 THR HG1 1 1
6 10757 1 1 98 THR HG21 H 8.991 -7.876 -4.668 1.00 . A A . 98 THR HG21 1 1
6 10758 1 1 98 THR HG22 H 9.003 -8.685 -3.101 1.00 . A A . 98 THR HG22 1 1
6 10759 1 1 98 THR HG23 H 7.889 -7.349 -3.395 1.00 . A A . 98 THR HG23 1 1
6 10760 1 1 98 THR N N 4.912 -9.480 -4.147 1.00 . A A . 98 THR N 1 1
6 10761 1 1 98 THR O O 6.045 -8.899 -6.913 1.00 . A A . 98 THR O 1 1
6 10762 1 1 98 THR OG1 O 7.268 -10.245 -3.404 1.00 . A A . 98 THR OG1 1 1
6 10763 1 1 99 TYR C C 6.467 -5.736 -8.077 1.00 . A A . 99 TYR C 1 1
6 10764 1 1 99 TYR CA C 5.175 -6.344 -7.538 1.00 . A A . 99 TYR CA 1 1
6 10765 1 1 99 TYR CB C 4.062 -5.293 -7.533 1.00 . A A . 99 TYR CB 1 1
6 10766 1 1 99 TYR CD1 C 3.237 -6.169 -9.757 1.00 . A A . 99 TYR CD1 1 1
6 10767 1 1 99 TYR CD2 C 1.648 -5.203 -8.265 1.00 . A A . 99 TYR CD2 1 1
6 10768 1 1 99 TYR CE1 C 2.234 -6.411 -10.676 1.00 . A A . 99 TYR CE1 1 1
6 10769 1 1 99 TYR CE2 C 0.639 -5.443 -9.178 1.00 . A A . 99 TYR CE2 1 1
6 10770 1 1 99 TYR CG C 2.962 -5.561 -8.537 1.00 . A A . 99 TYR CG 1 1
6 10771 1 1 99 TYR CZ C 0.937 -6.047 -10.382 1.00 . A A . 99 TYR CZ 1 1
6 10772 1 1 99 TYR H H 5.191 -6.302 -5.422 1.00 . A A . 99 TYR H 1 1
6 10773 1 1 99 TYR HA H 4.883 -7.163 -8.178 1.00 . A A . 99 TYR HA 1 1
6 10774 1 1 99 TYR HB2 H 3.612 -5.261 -6.552 1.00 . A A . 99 TYR HB2 1 1
6 10775 1 1 99 TYR HB3 H 4.488 -4.326 -7.759 1.00 . A A . 99 TYR HB3 1 1
6 10776 1 1 99 TYR HD1 H 4.254 -6.454 -9.983 1.00 . A A . 99 TYR HD1 1 1
6 10777 1 1 99 TYR HD2 H 1.417 -4.731 -7.321 1.00 . A A . 99 TYR HD2 1 1
6 10778 1 1 99 TYR HE1 H 2.468 -6.884 -11.618 1.00 . A A . 99 TYR HE1 1 1
6 10779 1 1 99 TYR HE2 H -0.377 -5.157 -8.948 1.00 . A A . 99 TYR HE2 1 1
6 10780 1 1 99 TYR HH H -0.857 -6.572 -10.833 1.00 . A A . 99 TYR HH 1 1
6 10781 1 1 99 TYR N N 5.373 -6.876 -6.195 1.00 . A A . 99 TYR N 1 1
6 10782 1 1 99 TYR O O 7.138 -4.969 -7.386 1.00 . A A . 99 TYR O 1 1
6 10783 1 1 99 TYR OH O -0.065 -6.286 -11.294 1.00 . A A . 99 TYR OH 1 1
6 10784 1 1 100 SER C C 7.849 -4.103 -10.331 1.00 . A A . 100 SER C 1 1
6 10785 1 1 100 SER CA C 8.018 -5.569 -9.944 1.00 . A A . 100 SER CA 1 1
6 10786 1 1 100 SER CB C 8.365 -6.398 -11.183 1.00 . A A . 100 SER CB 1 1
6 10787 1 1 100 SER H H 6.231 -6.697 -9.814 1.00 . A A . 100 SER H 1 1
6 10788 1 1 100 SER HA H 8.824 -5.651 -9.230 1.00 . A A . 100 SER HA 1 1
6 10789 1 1 100 SER HB2 H 7.493 -6.480 -11.815 1.00 . A A . 100 SER HB2 1 1
6 10790 1 1 100 SER HB3 H 9.160 -5.911 -11.728 1.00 . A A . 100 SER HB3 1 1
6 10791 1 1 100 SER HG H 8.177 -8.073 -10.183 1.00 . A A . 100 SER HG 1 1
6 10792 1 1 100 SER N N 6.808 -6.083 -9.314 1.00 . A A . 100 SER N 1 1
6 10793 1 1 100 SER O O 8.814 -3.339 -10.340 1.00 . A A . 100 SER O 1 1
6 10794 1 1 100 SER OG O 8.789 -7.701 -10.822 1.00 . A A . 100 SER OG 1 1
6 10795 1 1 101 GLY C C 4.952 -2.170 -11.604 1.00 . A A . 101 GLY C 1 1
6 10796 1 1 101 GLY CA C 6.344 -2.346 -11.031 1.00 . A A . 101 GLY CA 1 1
6 10797 1 1 101 GLY H H 5.888 -4.373 -10.623 1.00 . A A . 101 GLY H 1 1
6 10798 1 1 101 GLY HA2 H 6.446 -1.715 -10.161 1.00 . A A . 101 GLY HA2 1 1
6 10799 1 1 101 GLY HA3 H 7.068 -2.040 -11.772 1.00 . A A . 101 GLY HA3 1 1
6 10800 1 1 101 GLY N N 6.617 -3.719 -10.649 1.00 . A A . 101 GLY N 1 1
6 10801 1 1 101 GLY O O 4.662 -2.643 -12.703 1.00 . A A . 101 GLY O 1 1
6 10802 1 1 102 SER C C 2.695 -0.488 -12.620 1.00 . A A . 102 SER C 1 1
6 10803 1 1 102 SER CA C 2.718 -1.252 -11.299 1.00 . A A . 102 SER CA 1 1
6 10804 1 1 102 SER CB C 1.944 -0.474 -10.233 1.00 . A A . 102 SER CB 1 1
6 10805 1 1 102 SER H H 4.380 -1.136 -9.991 1.00 . A A . 102 SER H 1 1
6 10806 1 1 102 SER HA H 2.247 -2.212 -11.444 1.00 . A A . 102 SER HA 1 1
6 10807 1 1 102 SER HB2 H 1.088 0.002 -10.688 1.00 . A A . 102 SER HB2 1 1
6 10808 1 1 102 SER HB3 H 1.611 -1.155 -9.464 1.00 . A A . 102 SER HB3 1 1
6 10809 1 1 102 SER HG H 2.199 1.230 -9.300 1.00 . A A . 102 SER HG 1 1
6 10810 1 1 102 SER N N 4.089 -1.488 -10.858 1.00 . A A . 102 SER N 1 1
6 10811 1 1 102 SER O O 3.036 0.693 -12.671 1.00 . A A . 102 SER O 1 1
6 10812 1 1 102 SER OG O 2.756 0.524 -9.639 1.00 . A A . 102 SER OG 1 1
6 10813 1 1 103 ARG C C 0.960 0.281 -15.156 1.00 . A A . 103 ARG C 1 1
6 10814 1 1 103 ARG CA C 2.225 -0.559 -15.007 1.00 . A A . 103 ARG CA 1 1
6 10815 1 1 103 ARG CB C 2.270 -1.634 -16.095 1.00 . A A . 103 ARG CB 1 1
6 10816 1 1 103 ARG CD C 2.292 -0.842 -18.483 1.00 . A A . 103 ARG CD 1 1
6 10817 1 1 103 ARG CG C 3.135 -1.258 -17.287 1.00 . A A . 103 ARG CG 1 1
6 10818 1 1 103 ARG CZ C 3.265 1.385 -18.892 1.00 . A A . 103 ARG CZ 1 1
6 10819 1 1 103 ARG H H 2.034 -2.112 -13.581 1.00 . A A . 103 ARG H 1 1
6 10820 1 1 103 ARG HA H 3.085 0.085 -15.116 1.00 . A A . 103 ARG HA 1 1
6 10821 1 1 103 ARG HB2 H 2.661 -2.546 -15.667 1.00 . A A . 103 ARG HB2 1 1
6 10822 1 1 103 ARG HB3 H 1.265 -1.816 -16.449 1.00 . A A . 103 ARG HB3 1 1
6 10823 1 1 103 ARG HD2 H 2.731 -1.257 -19.378 1.00 . A A . 103 ARG HD2 1 1
6 10824 1 1 103 ARG HD3 H 1.294 -1.235 -18.357 1.00 . A A . 103 ARG HD3 1 1
6 10825 1 1 103 ARG HE H 1.339 1.031 -18.507 1.00 . A A . 103 ARG HE 1 1
6 10826 1 1 103 ARG HG2 H 3.776 -0.434 -17.008 1.00 . A A . 103 ARG HG2 1 1
6 10827 1 1 103 ARG HG3 H 3.740 -2.109 -17.563 1.00 . A A . 103 ARG HG3 1 1
6 10828 1 1 103 ARG HH11 H 4.595 -0.137 -18.974 1.00 . A A . 103 ARG HH11 1 1
6 10829 1 1 103 ARG HH12 H 5.253 1.439 -19.257 1.00 . A A . 103 ARG HH12 1 1
6 10830 1 1 103 ARG HH21 H 2.203 3.105 -18.881 1.00 . A A . 103 ARG HH21 1 1
6 10831 1 1 103 ARG HH22 H 3.896 3.279 -19.204 1.00 . A A . 103 ARG HH22 1 1
6 10832 1 1 103 ARG N N 2.292 -1.172 -13.686 1.00 . A A . 103 ARG N 1 1
6 10833 1 1 103 ARG NE N 2.217 0.610 -18.622 1.00 . A A . 103 ARG NE 1 1
6 10834 1 1 103 ARG NH1 N 4.470 0.851 -19.054 1.00 . A A . 103 ARG NH1 1 1
6 10835 1 1 103 ARG NH2 N 3.109 2.697 -19.002 1.00 . A A . 103 ARG NH2 1 1
6 10836 1 1 103 ARG O O 0.936 1.256 -15.908 1.00 . A A . 103 ARG O 1 1
6 10837 1 1 104 THR C C -2.126 0.461 -13.183 1.00 . A A . 104 THR C 1 1
6 10838 1 1 104 THR CA C -1.356 0.617 -14.490 1.00 . A A . 104 THR CA 1 1
6 10839 1 1 104 THR CB C -2.204 0.111 -15.658 1.00 . A A . 104 THR CB 1 1
6 10840 1 1 104 THR CG2 C -2.462 -1.380 -15.608 1.00 . A A . 104 THR CG2 1 1
6 10841 1 1 104 THR H H -0.010 -0.887 -13.855 1.00 . A A . 104 THR H 1 1
6 10842 1 1 104 THR HA H -1.137 1.663 -14.643 1.00 . A A . 104 THR HA 1 1
6 10843 1 1 104 THR HB H -1.689 0.327 -16.583 1.00 . A A . 104 THR HB 1 1
6 10844 1 1 104 THR HG1 H -3.984 0.482 -14.932 1.00 . A A . 104 THR HG1 1 1
6 10845 1 1 104 THR HG21 H -1.606 -1.907 -16.003 1.00 . A A . 104 THR HG21 1 1
6 10846 1 1 104 THR HG22 H -3.334 -1.614 -16.200 1.00 . A A . 104 THR HG22 1 1
6 10847 1 1 104 THR HG23 H -2.629 -1.682 -14.585 1.00 . A A . 104 THR HG23 1 1
6 10848 1 1 104 THR N N -0.089 -0.102 -14.436 1.00 . A A . 104 THR N 1 1
6 10849 1 1 104 THR O O -1.863 -0.452 -12.401 1.00 . A A . 104 THR O 1 1
6 10850 1 1 104 THR OG1 O -3.461 0.764 -15.685 1.00 . A A . 104 THR OG1 1 1
6 10851 1 1 105 VAL C C -4.803 0.105 -11.727 1.00 . A A . 105 VAL C 1 1
6 10852 1 1 105 VAL CA C -3.884 1.322 -11.738 1.00 . A A . 105 VAL CA 1 1
6 10853 1 1 105 VAL CB C -4.738 2.597 -11.589 1.00 . A A . 105 VAL CB 1 1
6 10854 1 1 105 VAL CG1 C -5.448 2.611 -10.244 1.00 . A A . 105 VAL CG1 1 1
6 10855 1 1 105 VAL CG2 C -3.878 3.841 -11.759 1.00 . A A . 105 VAL CG2 1 1
6 10856 1 1 105 VAL H H -3.240 2.065 -13.612 1.00 . A A . 105 VAL H 1 1
6 10857 1 1 105 VAL HA H -3.214 1.262 -10.894 1.00 . A A . 105 VAL HA 1 1
6 10858 1 1 105 VAL HB H -5.488 2.595 -12.366 1.00 . A A . 105 VAL HB 1 1
6 10859 1 1 105 VAL HG11 H -6.431 2.178 -10.351 1.00 . A A . 105 VAL HG11 1 1
6 10860 1 1 105 VAL HG12 H -5.539 3.630 -9.896 1.00 . A A . 105 VAL HG12 1 1
6 10861 1 1 105 VAL HG13 H -4.877 2.036 -9.530 1.00 . A A . 105 VAL HG13 1 1
6 10862 1 1 105 VAL HG21 H -4.427 4.583 -12.321 1.00 . A A . 105 VAL HG21 1 1
6 10863 1 1 105 VAL HG22 H -2.973 3.585 -12.290 1.00 . A A . 105 VAL HG22 1 1
6 10864 1 1 105 VAL HG23 H -3.626 4.239 -10.788 1.00 . A A . 105 VAL HG23 1 1
6 10865 1 1 105 VAL N N -3.077 1.360 -12.952 1.00 . A A . 105 VAL N 1 1
6 10866 1 1 105 VAL O O -4.855 -0.636 -10.746 1.00 . A A . 105 VAL O 1 1
6 10867 1 1 106 GLU C C -5.781 -2.531 -12.533 1.00 . A A . 106 GLU C 1 1
6 10868 1 1 106 GLU CA C -6.450 -1.222 -12.945 1.00 . A A . 106 GLU CA 1 1
6 10869 1 1 106 GLU CB C -6.967 -1.332 -14.381 1.00 . A A . 106 GLU CB 1 1
6 10870 1 1 106 GLU CD C -6.415 -2.297 -16.648 1.00 . A A . 106 GLU CD 1 1
6 10871 1 1 106 GLU CG C -5.878 -1.626 -15.399 1.00 . A A . 106 GLU CG 1 1
6 10872 1 1 106 GLU H H -5.442 0.532 -13.573 1.00 . A A . 106 GLU H 1 1
6 10873 1 1 106 GLU HA H -7.284 -1.036 -12.286 1.00 . A A . 106 GLU HA 1 1
6 10874 1 1 106 GLU HB2 H -7.698 -2.125 -14.428 1.00 . A A . 106 GLU HB2 1 1
6 10875 1 1 106 GLU HB3 H -7.442 -0.400 -14.652 1.00 . A A . 106 GLU HB3 1 1
6 10876 1 1 106 GLU HG2 H -5.408 -0.696 -15.684 1.00 . A A . 106 GLU HG2 1 1
6 10877 1 1 106 GLU HG3 H -5.144 -2.275 -14.946 1.00 . A A . 106 GLU HG3 1 1
6 10878 1 1 106 GLU N N -5.528 -0.095 -12.825 1.00 . A A . 106 GLU N 1 1
6 10879 1 1 106 GLU O O -6.442 -3.452 -12.052 1.00 . A A . 106 GLU O 1 1
6 10880 1 1 106 GLU OE1 O -7.065 -3.356 -16.520 1.00 . A A . 106 GLU OE1 1 1
6 10881 1 1 106 GLU OE2 O -6.186 -1.764 -17.754 1.00 . A A . 106 GLU OE2 1 1
6 10882 1 1 107 ASP C C -3.466 -3.863 -10.864 1.00 . A A . 107 ASP C 1 1
6 10883 1 1 107 ASP CA C -3.713 -3.803 -12.368 1.00 . A A . 107 ASP CA 1 1
6 10884 1 1 107 ASP CB C -2.380 -3.831 -13.117 1.00 . A A . 107 ASP CB 1 1
6 10885 1 1 107 ASP CG C -2.536 -4.276 -14.558 1.00 . A A . 107 ASP CG 1 1
6 10886 1 1 107 ASP H H -3.995 -1.840 -13.108 1.00 . A A . 107 ASP H 1 1
6 10887 1 1 107 ASP HA H -4.298 -4.662 -12.659 1.00 . A A . 107 ASP HA 1 1
6 10888 1 1 107 ASP HB2 H -1.949 -2.841 -13.110 1.00 . A A . 107 ASP HB2 1 1
6 10889 1 1 107 ASP HB3 H -1.709 -4.515 -12.619 1.00 . A A . 107 ASP HB3 1 1
6 10890 1 1 107 ASP N N -4.468 -2.606 -12.722 1.00 . A A . 107 ASP N 1 1
6 10891 1 1 107 ASP O O -3.448 -4.942 -10.271 1.00 . A A . 107 ASP O 1 1
6 10892 1 1 107 ASP OD1 O -3.666 -4.199 -15.084 1.00 . A A . 107 ASP OD1 1 1
6 10893 1 1 107 ASP OD2 O -1.528 -4.700 -15.161 1.00 . A A . 107 ASP OD2 1 1
6 10894 1 1 108 LEU C C -4.282 -2.990 -8.030 1.00 . A A . 108 LEU C 1 1
6 10895 1 1 108 LEU CA C -3.031 -2.617 -8.819 1.00 . A A . 108 LEU CA 1 1
6 10896 1 1 108 LEU CB C -2.574 -1.207 -8.439 1.00 . A A . 108 LEU CB 1 1
6 10897 1 1 108 LEU CD1 C -0.745 0.502 -8.326 1.00 . A A . 108 LEU CD1 1 1
6 10898 1 1 108 LEU CD2 C -0.339 -1.817 -7.484 1.00 . A A . 108 LEU CD2 1 1
6 10899 1 1 108 LEU CG C -1.065 -0.972 -8.519 1.00 . A A . 108 LEU CG 1 1
6 10900 1 1 108 LEU H H -3.303 -1.872 -10.781 1.00 . A A . 108 LEU H 1 1
6 10901 1 1 108 LEU HA H -2.245 -3.317 -8.578 1.00 . A A . 108 LEU HA 1 1
6 10902 1 1 108 LEU HB2 H -3.063 -0.504 -9.098 1.00 . A A . 108 LEU HB2 1 1
6 10903 1 1 108 LEU HB3 H -2.893 -1.008 -7.427 1.00 . A A . 108 LEU HB3 1 1
6 10904 1 1 108 LEU HD11 H 0.325 0.631 -8.253 1.00 . A A . 108 LEU HD11 1 1
6 10905 1 1 108 LEU HD12 H -1.213 0.856 -7.420 1.00 . A A . 108 LEU HD12 1 1
6 10906 1 1 108 LEU HD13 H -1.119 1.065 -9.168 1.00 . A A . 108 LEU HD13 1 1
6 10907 1 1 108 LEU HD21 H -0.962 -2.652 -7.199 1.00 . A A . 108 LEU HD21 1 1
6 10908 1 1 108 LEU HD22 H -0.124 -1.215 -6.614 1.00 . A A . 108 LEU HD22 1 1
6 10909 1 1 108 LEU HD23 H 0.585 -2.186 -7.904 1.00 . A A . 108 LEU HD23 1 1
6 10910 1 1 108 LEU HG H -0.714 -1.264 -9.498 1.00 . A A . 108 LEU HG 1 1
6 10911 1 1 108 LEU N N -3.277 -2.698 -10.254 1.00 . A A . 108 LEU N 1 1
6 10912 1 1 108 LEU O O -4.194 -3.526 -6.925 1.00 . A A . 108 LEU O 1 1
6 10913 1 1 109 ILE C C -6.992 -4.514 -7.993 1.00 . A A . 109 ILE C 1 1
6 10914 1 1 109 ILE CA C -6.715 -3.015 -7.958 1.00 . A A . 109 ILE CA 1 1
6 10915 1 1 109 ILE CB C -7.888 -2.272 -8.629 1.00 . A A . 109 ILE CB 1 1
6 10916 1 1 109 ILE CD1 C -8.650 0.005 -9.479 1.00 . A A . 109 ILE CD1 1 1
6 10917 1 1 109 ILE CG1 C -7.535 -0.798 -8.845 1.00 . A A . 109 ILE CG1 1 1
6 10918 1 1 109 ILE CG2 C -9.150 -2.401 -7.788 1.00 . A A . 109 ILE CG2 1 1
6 10919 1 1 109 ILE H H -5.451 -2.282 -9.488 1.00 . A A . 109 ILE H 1 1
6 10920 1 1 109 ILE HA H -6.652 -2.694 -6.928 1.00 . A A . 109 ILE HA 1 1
6 10921 1 1 109 ILE HB H -8.075 -2.733 -9.587 1.00 . A A . 109 ILE HB 1 1
6 10922 1 1 109 ILE HD11 H -8.922 0.821 -8.827 1.00 . A A . 109 ILE HD11 1 1
6 10923 1 1 109 ILE HD12 H -9.508 -0.632 -9.636 1.00 . A A . 109 ILE HD12 1 1
6 10924 1 1 109 ILE HD13 H -8.315 0.399 -10.428 1.00 . A A . 109 ILE HD13 1 1
6 10925 1 1 109 ILE HG12 H -7.304 -0.347 -7.892 1.00 . A A . 109 ILE HG12 1 1
6 10926 1 1 109 ILE HG13 H -6.670 -0.732 -9.488 1.00 . A A . 109 ILE HG13 1 1
6 10927 1 1 109 ILE HG21 H -9.984 -2.650 -8.427 1.00 . A A . 109 ILE HG21 1 1
6 10928 1 1 109 ILE HG22 H -9.347 -1.464 -7.288 1.00 . A A . 109 ILE HG22 1 1
6 10929 1 1 109 ILE HG23 H -9.015 -3.180 -7.053 1.00 . A A . 109 ILE HG23 1 1
6 10930 1 1 109 ILE N N -5.446 -2.706 -8.606 1.00 . A A . 109 ILE N 1 1
6 10931 1 1 109 ILE O O -7.240 -5.137 -6.959 1.00 . A A . 109 ILE O 1 1
6 10932 1 1 110 LYS C C -6.184 -7.343 -8.569 1.00 . A A . 110 LYS C 1 1
6 10933 1 1 110 LYS CA C -7.188 -6.515 -9.366 1.00 . A A . 110 LYS CA 1 1
6 10934 1 1 110 LYS CB C -7.113 -6.887 -10.848 1.00 . A A . 110 LYS CB 1 1
6 10935 1 1 110 LYS CD C -6.649 -8.924 -12.246 1.00 . A A . 110 LYS CD 1 1
6 10936 1 1 110 LYS CE C -7.470 -9.824 -13.154 1.00 . A A . 110 LYS CE 1 1
6 10937 1 1 110 LYS CG C -7.498 -8.330 -11.134 1.00 . A A . 110 LYS CG 1 1
6 10938 1 1 110 LYS H H -6.740 -4.539 -9.976 1.00 . A A . 110 LYS H 1 1
6 10939 1 1 110 LYS HA H -8.182 -6.728 -9.002 1.00 . A A . 110 LYS HA 1 1
6 10940 1 1 110 LYS HB2 H -7.779 -6.243 -11.404 1.00 . A A . 110 LYS HB2 1 1
6 10941 1 1 110 LYS HB3 H -6.103 -6.731 -11.196 1.00 . A A . 110 LYS HB3 1 1
6 10942 1 1 110 LYS HD2 H -6.231 -8.121 -12.834 1.00 . A A . 110 LYS HD2 1 1
6 10943 1 1 110 LYS HD3 H -5.850 -9.503 -11.805 1.00 . A A . 110 LYS HD3 1 1
6 10944 1 1 110 LYS HE2 H -7.750 -10.710 -12.603 1.00 . A A . 110 LYS HE2 1 1
6 10945 1 1 110 LYS HE3 H -8.361 -9.293 -13.456 1.00 . A A . 110 LYS HE3 1 1
6 10946 1 1 110 LYS HG2 H -7.358 -8.914 -10.237 1.00 . A A . 110 LYS HG2 1 1
6 10947 1 1 110 LYS HG3 H -8.537 -8.364 -11.429 1.00 . A A . 110 LYS HG3 1 1
6 10948 1 1 110 LYS HZ1 H -6.059 -9.471 -14.652 1.00 . A A . 110 LYS HZ1 1 1
6 10949 1 1 110 LYS HZ2 H -7.367 -10.419 -15.153 1.00 . A A . 110 LYS HZ2 1 1
6 10950 1 1 110 LYS HZ3 H -6.162 -11.092 -14.176 1.00 . A A . 110 LYS HZ3 1 1
6 10951 1 1 110 LYS N N -6.945 -5.088 -9.191 1.00 . A A . 110 LYS N 1 1
6 10952 1 1 110 LYS NZ N -6.711 -10.230 -14.369 1.00 . A A . 110 LYS NZ 1 1
6 10953 1 1 110 LYS O O -6.446 -8.498 -8.237 1.00 . A A . 110 LYS O 1 1
6 10954 1 1 111 PHE C C -4.398 -7.575 -6.039 1.00 . A A . 111 PHE C 1 1
6 10955 1 1 111 PHE CA C -3.996 -7.435 -7.503 1.00 . A A . 111 PHE CA 1 1
6 10956 1 1 111 PHE CB C -2.671 -6.676 -7.605 1.00 . A A . 111 PHE CB 1 1
6 10957 1 1 111 PHE CD1 C -1.543 -8.541 -8.850 1.00 . A A . 111 PHE CD1 1 1
6 10958 1 1 111 PHE CD2 C -0.320 -7.418 -7.138 1.00 . A A . 111 PHE CD2 1 1
6 10959 1 1 111 PHE CE1 C -0.456 -9.358 -9.095 1.00 . A A . 111 PHE CE1 1 1
6 10960 1 1 111 PHE CE2 C 0.770 -8.233 -7.377 1.00 . A A . 111 PHE CE2 1 1
6 10961 1 1 111 PHE CG C -1.488 -7.563 -7.870 1.00 . A A . 111 PHE CG 1 1
6 10962 1 1 111 PHE CZ C 0.702 -9.204 -8.357 1.00 . A A . 111 PHE CZ 1 1
6 10963 1 1 111 PHE H H -4.880 -5.825 -8.555 1.00 . A A . 111 PHE H 1 1
6 10964 1 1 111 PHE HA H -3.871 -8.421 -7.927 1.00 . A A . 111 PHE HA 1 1
6 10965 1 1 111 PHE HB2 H -2.736 -5.960 -8.410 1.00 . A A . 111 PHE HB2 1 1
6 10966 1 1 111 PHE HB3 H -2.493 -6.153 -6.676 1.00 . A A . 111 PHE HB3 1 1
6 10967 1 1 111 PHE HD1 H -2.448 -8.662 -9.428 1.00 . A A . 111 PHE HD1 1 1
6 10968 1 1 111 PHE HD2 H -0.266 -6.660 -6.371 1.00 . A A . 111 PHE HD2 1 1
6 10969 1 1 111 PHE HE1 H -0.511 -10.117 -9.862 1.00 . A A . 111 PHE HE1 1 1
6 10970 1 1 111 PHE HE2 H 1.674 -8.110 -6.799 1.00 . A A . 111 PHE HE2 1 1
6 10971 1 1 111 PHE HZ H 1.553 -9.842 -8.546 1.00 . A A . 111 PHE HZ 1 1
6 10972 1 1 111 PHE N N -5.034 -6.748 -8.264 1.00 . A A . 111 PHE N 1 1
6 10973 1 1 111 PHE O O -4.345 -8.665 -5.470 1.00 . A A . 111 PHE O 1 1
6 10974 1 1 112 ILE C C -6.254 -7.518 -3.752 1.00 . A A . 112 ILE C 1 1
6 10975 1 1 112 ILE CA C -5.204 -6.447 -4.034 1.00 . A A . 112 ILE CA 1 1
6 10976 1 1 112 ILE CB C -5.765 -5.069 -3.627 1.00 . A A . 112 ILE CB 1 1
6 10977 1 1 112 ILE CD1 C -5.366 -2.673 -4.387 1.00 . A A . 112 ILE CD1 1 1
6 10978 1 1 112 ILE CG1 C -4.742 -3.970 -3.922 1.00 . A A . 112 ILE CG1 1 1
6 10979 1 1 112 ILE CG2 C -6.145 -5.059 -2.153 1.00 . A A . 112 ILE CG2 1 1
6 10980 1 1 112 ILE H H -4.813 -5.622 -5.943 1.00 . A A . 112 ILE H 1 1
6 10981 1 1 112 ILE HA H -4.330 -6.648 -3.431 1.00 . A A . 112 ILE HA 1 1
6 10982 1 1 112 ILE HB H -6.657 -4.883 -4.205 1.00 . A A . 112 ILE HB 1 1
6 10983 1 1 112 ILE HD11 H -5.643 -2.079 -3.529 1.00 . A A . 112 ILE HD11 1 1
6 10984 1 1 112 ILE HD12 H -6.245 -2.887 -4.976 1.00 . A A . 112 ILE HD12 1 1
6 10985 1 1 112 ILE HD13 H -4.654 -2.126 -4.988 1.00 . A A . 112 ILE HD13 1 1
6 10986 1 1 112 ILE HG12 H -4.177 -3.763 -3.026 1.00 . A A . 112 ILE HG12 1 1
6 10987 1 1 112 ILE HG13 H -4.069 -4.312 -4.695 1.00 . A A . 112 ILE HG13 1 1
6 10988 1 1 112 ILE HG21 H -6.522 -4.083 -1.885 1.00 . A A . 112 ILE HG21 1 1
6 10989 1 1 112 ILE HG22 H -5.274 -5.284 -1.555 1.00 . A A . 112 ILE HG22 1 1
6 10990 1 1 112 ILE HG23 H -6.907 -5.802 -1.972 1.00 . A A . 112 ILE HG23 1 1
6 10991 1 1 112 ILE N N -4.796 -6.459 -5.435 1.00 . A A . 112 ILE N 1 1
6 10992 1 1 112 ILE O O -6.147 -8.264 -2.779 1.00 . A A . 112 ILE O 1 1
6 10993 1 1 113 ALA C C -7.889 -9.959 -4.894 1.00 . A A . 113 ALA C 1 1
6 10994 1 1 113 ALA CA C -8.335 -8.569 -4.444 1.00 . A A . 113 ALA CA 1 1
6 10995 1 1 113 ALA CB C -9.574 -8.132 -5.211 1.00 . A A . 113 ALA CB 1 1
6 10996 1 1 113 ALA H H -7.300 -6.965 -5.365 1.00 . A A . 113 ALA H 1 1
6 10997 1 1 113 ALA HA H -8.589 -8.608 -3.395 1.00 . A A . 113 ALA HA 1 1
6 10998 1 1 113 ALA HB1 H -9.983 -8.975 -5.748 1.00 . A A . 113 ALA HB1 1 1
6 10999 1 1 113 ALA HB2 H -9.308 -7.354 -5.912 1.00 . A A . 113 ALA HB2 1 1
6 11000 1 1 113 ALA HB3 H -10.312 -7.755 -4.518 1.00 . A A . 113 ALA HB3 1 1
6 11001 1 1 113 ALA N N -7.268 -7.588 -4.607 1.00 . A A . 113 ALA N 1 1
6 11002 1 1 113 ALA O O -8.495 -10.964 -4.520 1.00 . A A . 113 ALA O 1 1
6 11003 1 1 114 GLU C C -5.512 -12.007 -5.124 1.00 . A A . 114 GLU C 1 1
6 11004 1 1 114 GLU CA C -6.315 -11.281 -6.199 1.00 . A A . 114 GLU CA 1 1
6 11005 1 1 114 GLU CB C -5.442 -11.049 -7.435 1.00 . A A . 114 GLU CB 1 1
6 11006 1 1 114 GLU CD C -5.930 -12.485 -9.455 1.00 . A A . 114 GLU CD 1 1
6 11007 1 1 114 GLU CG C -6.199 -11.172 -8.747 1.00 . A A . 114 GLU CG 1 1
6 11008 1 1 114 GLU H H -6.391 -9.179 -5.967 1.00 . A A . 114 GLU H 1 1
6 11009 1 1 114 GLU HA H -7.158 -11.895 -6.477 1.00 . A A . 114 GLU HA 1 1
6 11010 1 1 114 GLU HB2 H -5.018 -10.057 -7.380 1.00 . A A . 114 GLU HB2 1 1
6 11011 1 1 114 GLU HB3 H -4.641 -11.774 -7.437 1.00 . A A . 114 GLU HB3 1 1
6 11012 1 1 114 GLU HG2 H -7.258 -11.101 -8.545 1.00 . A A . 114 GLU HG2 1 1
6 11013 1 1 114 GLU HG3 H -5.902 -10.362 -9.397 1.00 . A A . 114 GLU HG3 1 1
6 11014 1 1 114 GLU N N -6.832 -10.012 -5.700 1.00 . A A . 114 GLU N 1 1
6 11015 1 1 114 GLU O O -5.760 -13.178 -4.835 1.00 . A A . 114 GLU O 1 1
6 11016 1 1 114 GLU OE1 O -5.715 -13.501 -8.761 1.00 . A A . 114 GLU OE1 1 1
6 11017 1 1 114 GLU OE2 O -5.934 -12.498 -10.704 1.00 . A A . 114 GLU OE2 1 1
6 11018 1 1 115 ASN C C -4.314 -11.651 -2.114 1.00 . A A . 115 ASN C 1 1
6 11019 1 1 115 ASN CA C -3.709 -11.890 -3.492 1.00 . A A . 115 ASN CA 1 1
6 11020 1 1 115 ASN CB C -2.291 -11.309 -3.540 1.00 . A A . 115 ASN CB 1 1
6 11021 1 1 115 ASN CG C -1.934 -10.730 -4.896 1.00 . A A . 115 ASN CG 1 1
6 11022 1 1 115 ASN H H -4.396 -10.378 -4.807 1.00 . A A . 115 ASN H 1 1
6 11023 1 1 115 ASN HA H -3.658 -12.954 -3.667 1.00 . A A . 115 ASN HA 1 1
6 11024 1 1 115 ASN HB2 H -2.206 -10.524 -2.804 1.00 . A A . 115 ASN HB2 1 1
6 11025 1 1 115 ASN HB3 H -1.583 -12.091 -3.306 1.00 . A A . 115 ASN HB3 1 1
6 11026 1 1 115 ASN HD21 H -2.127 -8.885 -4.181 1.00 . A A . 115 ASN HD21 1 1
6 11027 1 1 115 ASN HD22 H -1.688 -9.003 -5.847 1.00 . A A . 115 ASN HD22 1 1
6 11028 1 1 115 ASN N N -4.548 -11.307 -4.535 1.00 . A A . 115 ASN N 1 1
6 11029 1 1 115 ASN ND2 N -1.914 -9.406 -4.984 1.00 . A A . 115 ASN ND2 1 1
6 11030 1 1 115 ASN O O -4.168 -12.473 -1.210 1.00 . A A . 115 ASN O 1 1
6 11031 1 1 115 ASN OD1 O -1.679 -11.464 -5.851 1.00 . A A . 115 ASN OD1 1 1
6 11032 1 1 116 GLY C C -6.609 -11.241 -0.244 1.00 . A A . 116 GLY C 1 1
6 11033 1 1 116 GLY CA C -5.607 -10.194 -0.686 1.00 . A A . 116 GLY CA 1 1
6 11034 1 1 116 GLY H H -5.074 -9.899 -2.716 1.00 . A A . 116 GLY H 1 1
6 11035 1 1 116 GLY HA2 H -4.834 -10.113 0.064 1.00 . A A . 116 GLY HA2 1 1
6 11036 1 1 116 GLY HA3 H -6.111 -9.243 -0.773 1.00 . A A . 116 GLY HA3 1 1
6 11037 1 1 116 GLY N N -4.992 -10.519 -1.960 1.00 . A A . 116 GLY N 1 1
6 11038 1 1 116 GLY O O -7.626 -11.456 -0.904 1.00 . A A . 116 GLY O 1 1
6 11039 1 1 117 LYS C C -8.607 -12.378 1.628 1.00 . A A . 117 LYS C 1 1
6 11040 1 1 117 LYS CA C -7.201 -12.927 1.411 1.00 . A A . 117 LYS CA 1 1
6 11041 1 1 117 LYS CB C -6.645 -13.474 2.728 1.00 . A A . 117 LYS CB 1 1
6 11042 1 1 117 LYS CD C -6.466 -15.638 3.992 1.00 . A A . 117 LYS CD 1 1
6 11043 1 1 117 LYS CE C -6.048 -16.813 3.123 1.00 . A A . 117 LYS CE 1 1
6 11044 1 1 117 LYS CG C -7.392 -14.693 3.244 1.00 . A A . 117 LYS CG 1 1
6 11045 1 1 117 LYS H H -5.493 -11.676 1.357 1.00 . A A . 117 LYS H 1 1
6 11046 1 1 117 LYS HA H -7.248 -13.729 0.690 1.00 . A A . 117 LYS HA 1 1
6 11047 1 1 117 LYS HB2 H -5.611 -13.747 2.583 1.00 . A A . 117 LYS HB2 1 1
6 11048 1 1 117 LYS HB3 H -6.702 -12.699 3.479 1.00 . A A . 117 LYS HB3 1 1
6 11049 1 1 117 LYS HD2 H -5.583 -15.097 4.296 1.00 . A A . 117 LYS HD2 1 1
6 11050 1 1 117 LYS HD3 H -6.980 -16.013 4.865 1.00 . A A . 117 LYS HD3 1 1
6 11051 1 1 117 LYS HE2 H -5.486 -17.510 3.727 1.00 . A A . 117 LYS HE2 1 1
6 11052 1 1 117 LYS HE3 H -6.936 -17.299 2.746 1.00 . A A . 117 LYS HE3 1 1
6 11053 1 1 117 LYS HG2 H -8.175 -14.368 3.912 1.00 . A A . 117 LYS HG2 1 1
6 11054 1 1 117 LYS HG3 H -7.827 -15.217 2.405 1.00 . A A . 117 LYS HG3 1 1
6 11055 1 1 117 LYS HZ1 H -5.560 -15.483 1.587 1.00 . A A . 117 LYS HZ1 1 1
6 11056 1 1 117 LYS HZ2 H -5.231 -17.101 1.222 1.00 . A A . 117 LYS HZ2 1 1
6 11057 1 1 117 LYS HZ3 H -4.221 -16.252 2.279 1.00 . A A . 117 LYS HZ3 1 1
6 11058 1 1 117 LYS N N -6.319 -11.894 0.877 1.00 . A A . 117 LYS N 1 1
6 11059 1 1 117 LYS NZ N -5.206 -16.382 1.972 1.00 . A A . 117 LYS NZ 1 1
6 11060 1 1 117 LYS O O -9.598 -13.044 1.329 1.00 . A A . 117 LYS O 1 1
6 11061 1 1 118 TYR C C -10.603 -10.037 1.090 1.00 . A A . 118 TYR C 1 1
6 11062 1 1 118 TYR CA C -9.964 -10.510 2.395 1.00 . A A . 118 TYR CA 1 1
6 11063 1 1 118 TYR CB C -9.779 -9.327 3.347 1.00 . A A . 118 TYR CB 1 1
6 11064 1 1 118 TYR CD1 C -10.005 -10.810 5.377 1.00 . A A . 118 TYR CD1 1 1
6 11065 1 1 118 TYR CD2 C -10.994 -8.642 5.452 1.00 . A A . 118 TYR CD2 1 1
6 11066 1 1 118 TYR CE1 C -10.451 -11.063 6.660 1.00 . A A . 118 TYR CE1 1 1
6 11067 1 1 118 TYR CE2 C -11.442 -8.887 6.736 1.00 . A A . 118 TYR CE2 1 1
6 11068 1 1 118 TYR CG C -10.269 -9.598 4.751 1.00 . A A . 118 TYR CG 1 1
6 11069 1 1 118 TYR CZ C -11.168 -10.098 7.335 1.00 . A A . 118 TYR CZ 1 1
6 11070 1 1 118 TYR H H -7.855 -10.676 2.356 1.00 . A A . 118 TYR H 1 1
6 11071 1 1 118 TYR HA H -10.616 -11.235 2.858 1.00 . A A . 118 TYR HA 1 1
6 11072 1 1 118 TYR HB2 H -8.730 -9.081 3.404 1.00 . A A . 118 TYR HB2 1 1
6 11073 1 1 118 TYR HB3 H -10.322 -8.475 2.963 1.00 . A A . 118 TYR HB3 1 1
6 11074 1 1 118 TYR HD1 H -9.442 -11.564 4.846 1.00 . A A . 118 TYR HD1 1 1
6 11075 1 1 118 TYR HD2 H -11.207 -7.695 4.980 1.00 . A A . 118 TYR HD2 1 1
6 11076 1 1 118 TYR HE1 H -10.236 -12.011 7.130 1.00 . A A . 118 TYR HE1 1 1
6 11077 1 1 118 TYR HE2 H -12.004 -8.132 7.264 1.00 . A A . 118 TYR HE2 1 1
6 11078 1 1 118 TYR HH H -10.936 -10.817 9.103 1.00 . A A . 118 TYR HH 1 1
6 11079 1 1 118 TYR N N -8.682 -11.157 2.143 1.00 . A A . 118 TYR N 1 1
6 11080 1 1 118 TYR O O -11.798 -9.745 1.045 1.00 . A A . 118 TYR O 1 1
6 11081 1 1 118 TYR OH O -11.613 -10.345 8.614 1.00 . A A . 118 TYR OH 1 1
6 11082 1 1 119 LYS C C -10.657 -8.043 -1.240 1.00 . A A . 119 LYS C 1 1
6 11083 1 1 119 LYS CA C -10.286 -9.523 -1.272 1.00 . A A . 119 LYS CA 1 1
6 11084 1 1 119 LYS CB C -11.493 -10.363 -1.704 1.00 . A A . 119 LYS CB 1 1
6 11085 1 1 119 LYS CD C -12.546 -11.809 -3.470 1.00 . A A . 119 LYS CD 1 1
6 11086 1 1 119 LYS CE C -12.395 -13.143 -2.757 1.00 . A A . 119 LYS CE 1 1
6 11087 1 1 119 LYS CG C -11.401 -10.866 -3.136 1.00 . A A . 119 LYS CG 1 1
6 11088 1 1 119 LYS H H -8.856 -10.206 0.127 1.00 . A A . 119 LYS H 1 1
6 11089 1 1 119 LYS HA H -9.489 -9.664 -1.986 1.00 . A A . 119 LYS HA 1 1
6 11090 1 1 119 LYS HB2 H -11.573 -11.219 -1.050 1.00 . A A . 119 LYS HB2 1 1
6 11091 1 1 119 LYS HB3 H -12.388 -9.766 -1.612 1.00 . A A . 119 LYS HB3 1 1
6 11092 1 1 119 LYS HD2 H -13.476 -11.353 -3.165 1.00 . A A . 119 LYS HD2 1 1
6 11093 1 1 119 LYS HD3 H -12.559 -11.980 -4.536 1.00 . A A . 119 LYS HD3 1 1
6 11094 1 1 119 LYS HE2 H -11.739 -13.012 -1.909 1.00 . A A . 119 LYS HE2 1 1
6 11095 1 1 119 LYS HE3 H -13.367 -13.464 -2.412 1.00 . A A . 119 LYS HE3 1 1
6 11096 1 1 119 LYS HG2 H -11.438 -10.021 -3.807 1.00 . A A . 119 LYS HG2 1 1
6 11097 1 1 119 LYS HG3 H -10.465 -11.390 -3.264 1.00 . A A . 119 LYS HG3 1 1
6 11098 1 1 119 LYS HZ1 H -11.151 -13.764 -4.315 1.00 . A A . 119 LYS HZ1 1 1
6 11099 1 1 119 LYS HZ2 H -12.588 -14.647 -4.193 1.00 . A A . 119 LYS HZ2 1 1
6 11100 1 1 119 LYS HZ3 H -11.337 -14.913 -3.087 1.00 . A A . 119 LYS HZ3 1 1
6 11101 1 1 119 LYS N N -9.799 -9.962 0.030 1.00 . A A . 119 LYS N 1 1
6 11102 1 1 119 LYS NZ N -11.828 -14.190 -3.651 1.00 . A A . 119 LYS NZ 1 1
6 11103 1 1 119 LYS O O -11.749 -7.655 -1.656 1.00 . A A . 119 LYS O 1 1
6 11104 1 1 120 ALA C C -10.114 -5.162 -2.038 1.00 . A A . 120 ALA C 1 1
6 11105 1 1 120 ALA CA C -9.968 -5.783 -0.653 1.00 . A A . 120 ALA CA 1 1
6 11106 1 1 120 ALA CB C -8.834 -5.115 0.110 1.00 . A A . 120 ALA CB 1 1
6 11107 1 1 120 ALA H H -8.887 -7.589 -0.424 1.00 . A A . 120 ALA H 1 1
6 11108 1 1 120 ALA HA H -10.883 -5.625 -0.102 1.00 . A A . 120 ALA HA 1 1
6 11109 1 1 120 ALA HB1 H -9.003 -5.223 1.172 1.00 . A A . 120 ALA HB1 1 1
6 11110 1 1 120 ALA HB2 H -8.799 -4.066 -0.144 1.00 . A A . 120 ALA HB2 1 1
6 11111 1 1 120 ALA HB3 H -7.897 -5.582 -0.155 1.00 . A A . 120 ALA HB3 1 1
6 11112 1 1 120 ALA N N -9.739 -7.220 -0.741 1.00 . A A . 120 ALA N 1 1
6 11113 1 1 120 ALA O O -9.183 -4.542 -2.553 1.00 . A A . 120 ALA O 1 1
6 11114 1 1 121 ALA C C -12.979 -5.125 -4.411 1.00 . A A . 121 ALA C 1 1
6 11115 1 1 121 ALA CA C -11.562 -4.787 -3.961 1.00 . A A . 121 ALA CA 1 1
6 11116 1 1 121 ALA CB C -10.548 -5.309 -4.968 1.00 . A A . 121 ALA CB 1 1
6 11117 1 1 121 ALA H H -11.992 -5.834 -2.172 1.00 . A A . 121 ALA H 1 1
6 11118 1 1 121 ALA HA H -11.460 -3.713 -3.906 1.00 . A A . 121 ALA HA 1 1
6 11119 1 1 121 ALA HB1 H -9.683 -5.688 -4.444 1.00 . A A . 121 ALA HB1 1 1
6 11120 1 1 121 ALA HB2 H -10.247 -4.507 -5.625 1.00 . A A . 121 ALA HB2 1 1
6 11121 1 1 121 ALA HB3 H -10.993 -6.103 -5.549 1.00 . A A . 121 ALA HB3 1 1
6 11122 1 1 121 ALA N N -11.289 -5.331 -2.635 1.00 . A A . 121 ALA N 1 1
6 11123 1 1 121 ALA O O -13.489 -6.192 -4.008 1.00 . A A . 121 ALA O 1 1
6 11124 1 1 121 ALA OXT O -13.568 -4.320 -5.162 1.00 . A A . 121 ALA OXT 1 1
7 11125 1 1 1 GLY C C -11.429 21.447 3.037 1.00 . A A . 1 GLY C 1 1
7 11126 1 1 1 GLY CA C -11.548 20.030 3.567 1.00 . A A . 1 GLY CA 1 1
7 11127 1 1 1 GLY H1 H -9.527 20.069 4.093 1.00 . A A . 1 GLY H1 1 1
7 11128 1 1 1 GLY H2 H -9.889 18.988 2.843 1.00 . A A . 1 GLY H2 1 1
7 11129 1 1 1 GLY H3 H -10.297 18.602 4.438 1.00 . A A . 1 GLY H3 1 1
7 11130 1 1 1 GLY HA2 H -12.133 19.446 2.872 1.00 . A A . 1 GLY HA2 1 1
7 11131 1 1 1 GLY HA3 H -12.058 20.055 4.518 1.00 . A A . 1 GLY HA3 1 1
7 11132 1 1 1 GLY N N -10.223 19.377 3.748 1.00 . A A . 1 GLY N 1 1
7 11133 1 1 1 GLY O O -11.418 21.659 1.824 1.00 . A A . 1 GLY O 1 1
7 11134 1 1 2 PRO C C -9.865 24.161 2.893 1.00 . A A . 2 PRO C 1 1
7 11135 1 1 2 PRO CA C -11.216 23.854 3.530 1.00 . A A . 2 PRO CA 1 1
7 11136 1 1 2 PRO CB C -11.371 24.614 4.849 1.00 . A A . 2 PRO CB 1 1
7 11137 1 1 2 PRO CD C -11.340 22.287 5.395 1.00 . A A . 2 PRO CD 1 1
7 11138 1 1 2 PRO CG C -10.938 23.647 5.896 1.00 . A A . 2 PRO CG 1 1
7 11139 1 1 2 PRO HA H -12.006 24.140 2.851 1.00 . A A . 2 PRO HA 1 1
7 11140 1 1 2 PRO HB2 H -10.743 25.493 4.837 1.00 . A A . 2 PRO HB2 1 1
7 11141 1 1 2 PRO HB3 H -12.403 24.903 4.982 1.00 . A A . 2 PRO HB3 1 1
7 11142 1 1 2 PRO HD2 H -10.620 21.544 5.704 1.00 . A A . 2 PRO HD2 1 1
7 11143 1 1 2 PRO HD3 H -12.327 22.030 5.751 1.00 . A A . 2 PRO HD3 1 1
7 11144 1 1 2 PRO HG2 H -9.867 23.699 6.023 1.00 . A A . 2 PRO HG2 1 1
7 11145 1 1 2 PRO HG3 H -11.439 23.866 6.827 1.00 . A A . 2 PRO HG3 1 1
7 11146 1 1 2 PRO N N -11.336 22.448 3.929 1.00 . A A . 2 PRO N 1 1
7 11147 1 1 2 PRO O O -9.793 24.819 1.855 1.00 . A A . 2 PRO O 1 1
7 11148 1 1 3 LEU C C -6.659 22.598 2.978 1.00 . A A . 3 LEU C 1 1
7 11149 1 1 3 LEU CA C -7.448 23.903 3.015 1.00 . A A . 3 LEU CA 1 1
7 11150 1 1 3 LEU CB C -6.718 24.930 3.884 1.00 . A A . 3 LEU CB 1 1
7 11151 1 1 3 LEU CD1 C -5.497 25.133 6.064 1.00 . A A . 3 LEU CD1 1 1
7 11152 1 1 3 LEU CD2 C -7.988 25.348 6.004 1.00 . A A . 3 LEU CD2 1 1
7 11153 1 1 3 LEU CG C -6.776 24.663 5.389 1.00 . A A . 3 LEU CG 1 1
7 11154 1 1 3 LEU H H -8.920 23.163 4.344 1.00 . A A . 3 LEU H 1 1
7 11155 1 1 3 LEU HA H -7.530 24.289 2.010 1.00 . A A . 3 LEU HA 1 1
7 11156 1 1 3 LEU HB2 H -5.681 24.952 3.582 1.00 . A A . 3 LEU HB2 1 1
7 11157 1 1 3 LEU HB3 H -7.151 25.901 3.696 1.00 . A A . 3 LEU HB3 1 1
7 11158 1 1 3 LEU HD11 H -5.642 26.128 6.458 1.00 . A A . 3 LEU HD11 1 1
7 11159 1 1 3 LEU HD12 H -4.693 25.145 5.343 1.00 . A A . 3 LEU HD12 1 1
7 11160 1 1 3 LEU HD13 H -5.247 24.459 6.870 1.00 . A A . 3 LEU HD13 1 1
7 11161 1 1 3 LEU HD21 H -7.740 26.371 6.244 1.00 . A A . 3 LEU HD21 1 1
7 11162 1 1 3 LEU HD22 H -8.278 24.826 6.904 1.00 . A A . 3 LEU HD22 1 1
7 11163 1 1 3 LEU HD23 H -8.806 25.332 5.299 1.00 . A A . 3 LEU HD23 1 1
7 11164 1 1 3 LEU HG H -6.871 23.600 5.556 1.00 . A A . 3 LEU HG 1 1
7 11165 1 1 3 LEU N N -8.798 23.680 3.521 1.00 . A A . 3 LEU N 1 1
7 11166 1 1 3 LEU O O -6.190 22.115 4.009 1.00 . A A . 3 LEU O 1 1
7 11167 1 1 4 GLY C C -6.537 19.602 2.203 1.00 . A A . 4 GLY C 1 1
7 11168 1 1 4 GLY CA C -5.784 20.789 1.636 1.00 . A A . 4 GLY CA 1 1
7 11169 1 1 4 GLY H H -6.912 22.463 0.998 1.00 . A A . 4 GLY H 1 1
7 11170 1 1 4 GLY HA2 H -5.599 20.616 0.586 1.00 . A A . 4 GLY HA2 1 1
7 11171 1 1 4 GLY HA3 H -4.837 20.879 2.148 1.00 . A A . 4 GLY HA3 1 1
7 11172 1 1 4 GLY N N -6.517 22.033 1.784 1.00 . A A . 4 GLY N 1 1
7 11173 1 1 4 GLY O O -7.482 19.768 2.974 1.00 . A A . 4 GLY O 1 1
7 11174 1 1 5 SER C C -6.537 16.995 3.792 1.00 . A A . 5 SER C 1 1
7 11175 1 1 5 SER CA C -6.760 17.180 2.295 1.00 . A A . 5 SER CA 1 1
7 11176 1 1 5 SER CB C -6.222 15.966 1.533 1.00 . A A . 5 SER CB 1 1
7 11177 1 1 5 SER H H -5.360 18.332 1.203 1.00 . A A . 5 SER H 1 1
7 11178 1 1 5 SER HA H -7.819 17.269 2.109 1.00 . A A . 5 SER HA 1 1
7 11179 1 1 5 SER HB2 H -5.817 16.289 0.586 1.00 . A A . 5 SER HB2 1 1
7 11180 1 1 5 SER HB3 H -5.444 15.495 2.116 1.00 . A A . 5 SER HB3 1 1
7 11181 1 1 5 SER HG H -7.981 15.450 0.843 1.00 . A A . 5 SER HG 1 1
7 11182 1 1 5 SER N N -6.118 18.400 1.820 1.00 . A A . 5 SER N 1 1
7 11183 1 1 5 SER O O -5.782 17.742 4.414 1.00 . A A . 5 SER O 1 1
7 11184 1 1 5 SER OG O -7.248 15.020 1.291 1.00 . A A . 5 SER OG 1 1
7 11185 1 1 6 GLU C C -6.344 14.391 6.019 1.00 . A A . 6 GLU C 1 1
7 11186 1 1 6 GLU CA C -7.073 15.711 5.790 1.00 . A A . 6 GLU CA 1 1
7 11187 1 1 6 GLU CB C -8.454 15.664 6.445 1.00 . A A . 6 GLU CB 1 1
7 11188 1 1 6 GLU CD C -9.815 16.241 8.494 1.00 . A A . 6 GLU CD 1 1
7 11189 1 1 6 GLU CG C -8.432 15.971 7.934 1.00 . A A . 6 GLU CG 1 1
7 11190 1 1 6 GLU H H -7.786 15.434 3.816 1.00 . A A . 6 GLU H 1 1
7 11191 1 1 6 GLU HA H -6.499 16.508 6.237 1.00 . A A . 6 GLU HA 1 1
7 11192 1 1 6 GLU HB2 H -9.095 16.386 5.961 1.00 . A A . 6 GLU HB2 1 1
7 11193 1 1 6 GLU HB3 H -8.872 14.677 6.310 1.00 . A A . 6 GLU HB3 1 1
7 11194 1 1 6 GLU HG2 H -8.008 15.127 8.456 1.00 . A A . 6 GLU HG2 1 1
7 11195 1 1 6 GLU HG3 H -7.816 16.843 8.099 1.00 . A A . 6 GLU HG3 1 1
7 11196 1 1 6 GLU N N -7.199 15.994 4.365 1.00 . A A . 6 GLU N 1 1
7 11197 1 1 6 GLU O O -5.569 14.254 6.966 1.00 . A A . 6 GLU O 1 1
7 11198 1 1 6 GLU OE1 O -10.771 15.560 8.069 1.00 . A A . 6 GLU OE1 1 1
7 11199 1 1 6 GLU OE2 O -9.941 17.134 9.358 1.00 . A A . 6 GLU OE2 1 1
7 11200 1 1 7 GLY C C -6.409 11.150 4.199 1.00 . A A . 7 GLY C 1 1
7 11201 1 1 7 GLY CA C -5.958 12.125 5.271 1.00 . A A . 7 GLY CA 1 1
7 11202 1 1 7 GLY H H -7.224 13.588 4.412 1.00 . A A . 7 GLY H 1 1
7 11203 1 1 7 GLY HA2 H -4.889 12.254 5.198 1.00 . A A . 7 GLY HA2 1 1
7 11204 1 1 7 GLY HA3 H -6.195 11.711 6.240 1.00 . A A . 7 GLY HA3 1 1
7 11205 1 1 7 GLY N N -6.598 13.421 5.146 1.00 . A A . 7 GLY N 1 1
7 11206 1 1 7 GLY O O -7.043 10.140 4.503 1.00 . A A . 7 GLY O 1 1
7 11207 1 1 8 PRO C C -5.693 9.252 1.792 1.00 . A A . 8 PRO C 1 1
7 11208 1 1 8 PRO CA C -6.478 10.560 1.806 1.00 . A A . 8 PRO CA 1 1
7 11209 1 1 8 PRO CB C -6.142 11.398 0.571 1.00 . A A . 8 PRO CB 1 1
7 11210 1 1 8 PRO CD C -5.341 12.614 2.468 1.00 . A A . 8 PRO CD 1 1
7 11211 1 1 8 PRO CG C -5.058 12.315 1.021 1.00 . A A . 8 PRO CG 1 1
7 11212 1 1 8 PRO HA H -7.536 10.342 1.820 1.00 . A A . 8 PRO HA 1 1
7 11213 1 1 8 PRO HB2 H -5.809 10.751 -0.227 1.00 . A A . 8 PRO HB2 1 1
7 11214 1 1 8 PRO HB3 H -7.017 11.948 0.256 1.00 . A A . 8 PRO HB3 1 1
7 11215 1 1 8 PRO HD2 H -4.417 12.718 3.019 1.00 . A A . 8 PRO HD2 1 1
7 11216 1 1 8 PRO HD3 H -5.939 13.508 2.558 1.00 . A A . 8 PRO HD3 1 1
7 11217 1 1 8 PRO HG2 H -4.099 11.827 0.919 1.00 . A A . 8 PRO HG2 1 1
7 11218 1 1 8 PRO HG3 H -5.081 13.224 0.439 1.00 . A A . 8 PRO HG3 1 1
7 11219 1 1 8 PRO N N -6.094 11.429 2.922 1.00 . A A . 8 PRO N 1 1
7 11220 1 1 8 PRO O O -6.251 8.184 1.542 1.00 . A A . 8 PRO O 1 1
7 11221 1 1 9 VAL C C -2.972 7.919 3.477 1.00 . A A . 9 VAL C 1 1
7 11222 1 1 9 VAL CA C -3.533 8.169 2.081 1.00 . A A . 9 VAL CA 1 1
7 11223 1 1 9 VAL CB C -2.363 8.315 1.090 1.00 . A A . 9 VAL CB 1 1
7 11224 1 1 9 VAL CG1 C -1.591 7.009 0.977 1.00 . A A . 9 VAL CG1 1 1
7 11225 1 1 9 VAL CG2 C -2.870 8.763 -0.273 1.00 . A A . 9 VAL CG2 1 1
7 11226 1 1 9 VAL H H -4.008 10.224 2.254 1.00 . A A . 9 VAL H 1 1
7 11227 1 1 9 VAL HA H -4.125 7.315 1.783 1.00 . A A . 9 VAL HA 1 1
7 11228 1 1 9 VAL HB H -1.691 9.073 1.466 1.00 . A A . 9 VAL HB 1 1
7 11229 1 1 9 VAL HG11 H -2.234 6.186 1.250 1.00 . A A . 9 VAL HG11 1 1
7 11230 1 1 9 VAL HG12 H -0.739 7.036 1.641 1.00 . A A . 9 VAL HG12 1 1
7 11231 1 1 9 VAL HG13 H -1.251 6.878 -0.040 1.00 . A A . 9 VAL HG13 1 1
7 11232 1 1 9 VAL HG21 H -3.152 9.804 -0.228 1.00 . A A . 9 VAL HG21 1 1
7 11233 1 1 9 VAL HG22 H -3.729 8.169 -0.549 1.00 . A A . 9 VAL HG22 1 1
7 11234 1 1 9 VAL HG23 H -2.090 8.632 -1.008 1.00 . A A . 9 VAL HG23 1 1
7 11235 1 1 9 VAL N N -4.395 9.345 2.063 1.00 . A A . 9 VAL N 1 1
7 11236 1 1 9 VAL O O -2.585 8.854 4.178 1.00 . A A . 9 VAL O 1 1
7 11237 1 1 10 THR C C -0.896 6.403 5.232 1.00 . A A . 10 THR C 1 1
7 11238 1 1 10 THR CA C -2.416 6.276 5.187 1.00 . A A . 10 THR CA 1 1
7 11239 1 1 10 THR CB C -2.836 4.844 5.530 1.00 . A A . 10 THR CB 1 1
7 11240 1 1 10 THR CG2 C -2.315 4.369 6.869 1.00 . A A . 10 THR CG2 1 1
7 11241 1 1 10 THR H H -3.254 5.951 3.270 1.00 . A A . 10 THR H 1 1
7 11242 1 1 10 THR HA H -2.843 6.950 5.914 1.00 . A A . 10 THR HA 1 1
7 11243 1 1 10 THR HB H -2.454 4.177 4.770 1.00 . A A . 10 THR HB 1 1
7 11244 1 1 10 THR HG1 H -4.579 4.667 4.655 1.00 . A A . 10 THR HG1 1 1
7 11245 1 1 10 THR HG21 H -3.146 4.107 7.507 1.00 . A A . 10 THR HG21 1 1
7 11246 1 1 10 THR HG22 H -1.741 5.158 7.333 1.00 . A A . 10 THR HG22 1 1
7 11247 1 1 10 THR HG23 H -1.685 3.504 6.725 1.00 . A A . 10 THR HG23 1 1
7 11248 1 1 10 THR N N -2.931 6.651 3.874 1.00 . A A . 10 THR N 1 1
7 11249 1 1 10 THR O O -0.209 6.123 4.249 1.00 . A A . 10 THR O 1 1
7 11250 1 1 10 THR OG1 O -4.247 4.729 5.553 1.00 . A A . 10 THR OG1 1 1
7 11251 1 1 11 VAL C C 1.663 5.864 7.371 1.00 . A A . 11 VAL C 1 1
7 11252 1 1 11 VAL CA C 1.063 7.000 6.548 1.00 . A A . 11 VAL CA 1 1
7 11253 1 1 11 VAL CB C 1.394 8.340 7.231 1.00 . A A . 11 VAL CB 1 1
7 11254 1 1 11 VAL CG1 C 1.150 9.500 6.279 1.00 . A A . 11 VAL CG1 1 1
7 11255 1 1 11 VAL CG2 C 0.579 8.506 8.505 1.00 . A A . 11 VAL CG2 1 1
7 11256 1 1 11 VAL H H -0.973 7.042 7.126 1.00 . A A . 11 VAL H 1 1
7 11257 1 1 11 VAL HA H 1.517 6.998 5.569 1.00 . A A . 11 VAL HA 1 1
7 11258 1 1 11 VAL HB H 2.441 8.336 7.497 1.00 . A A . 11 VAL HB 1 1
7 11259 1 1 11 VAL HG11 H 2.073 9.758 5.781 1.00 . A A . 11 VAL HG11 1 1
7 11260 1 1 11 VAL HG12 H 0.791 10.353 6.836 1.00 . A A . 11 VAL HG12 1 1
7 11261 1 1 11 VAL HG13 H 0.412 9.214 5.544 1.00 . A A . 11 VAL HG13 1 1
7 11262 1 1 11 VAL HG21 H 1.192 8.964 9.267 1.00 . A A . 11 VAL HG21 1 1
7 11263 1 1 11 VAL HG22 H 0.243 7.538 8.847 1.00 . A A . 11 VAL HG22 1 1
7 11264 1 1 11 VAL HG23 H -0.276 9.134 8.306 1.00 . A A . 11 VAL HG23 1 1
7 11265 1 1 11 VAL N N -0.376 6.832 6.378 1.00 . A A . 11 VAL N 1 1
7 11266 1 1 11 VAL O O 1.173 5.542 8.454 1.00 . A A . 11 VAL O 1 1
7 11267 1 1 12 VAL C C 4.807 4.579 7.971 1.00 . A A . 12 VAL C 1 1
7 11268 1 1 12 VAL CA C 3.402 4.168 7.539 1.00 . A A . 12 VAL CA 1 1
7 11269 1 1 12 VAL CB C 3.482 2.904 6.652 1.00 . A A . 12 VAL CB 1 1
7 11270 1 1 12 VAL CG1 C 4.457 1.886 7.230 1.00 . A A . 12 VAL CG1 1 1
7 11271 1 1 12 VAL CG2 C 2.104 2.286 6.486 1.00 . A A . 12 VAL CG2 1 1
7 11272 1 1 12 VAL H H 3.076 5.568 5.987 1.00 . A A . 12 VAL H 1 1
7 11273 1 1 12 VAL HA H 2.825 3.926 8.420 1.00 . A A . 12 VAL HA 1 1
7 11274 1 1 12 VAL HB H 3.840 3.197 5.675 1.00 . A A . 12 VAL HB 1 1
7 11275 1 1 12 VAL HG11 H 4.476 1.976 8.306 1.00 . A A . 12 VAL HG11 1 1
7 11276 1 1 12 VAL HG12 H 5.445 2.069 6.835 1.00 . A A . 12 VAL HG12 1 1
7 11277 1 1 12 VAL HG13 H 4.140 0.890 6.957 1.00 . A A . 12 VAL HG13 1 1
7 11278 1 1 12 VAL HG21 H 1.983 1.943 5.469 1.00 . A A . 12 VAL HG21 1 1
7 11279 1 1 12 VAL HG22 H 1.348 3.024 6.709 1.00 . A A . 12 VAL HG22 1 1
7 11280 1 1 12 VAL HG23 H 2.001 1.450 7.162 1.00 . A A . 12 VAL HG23 1 1
7 11281 1 1 12 VAL N N 2.730 5.263 6.851 1.00 . A A . 12 VAL N 1 1
7 11282 1 1 12 VAL O O 5.688 4.796 7.138 1.00 . A A . 12 VAL O 1 1
7 11283 1 1 13 VAL C C 6.826 3.973 10.761 1.00 . A A . 13 VAL C 1 1
7 11284 1 1 13 VAL CA C 6.297 5.061 9.835 1.00 . A A . 13 VAL CA 1 1
7 11285 1 1 13 VAL CB C 6.210 6.387 10.618 1.00 . A A . 13 VAL CB 1 1
7 11286 1 1 13 VAL CG1 C 6.382 7.573 9.683 1.00 . A A . 13 VAL CG1 1 1
7 11287 1 1 13 VAL CG2 C 4.894 6.483 11.377 1.00 . A A . 13 VAL CG2 1 1
7 11288 1 1 13 VAL H H 4.262 4.492 9.888 1.00 . A A . 13 VAL H 1 1
7 11289 1 1 13 VAL HA H 6.988 5.193 9.016 1.00 . A A . 13 VAL HA 1 1
7 11290 1 1 13 VAL HB H 7.014 6.407 11.337 1.00 . A A . 13 VAL HB 1 1
7 11291 1 1 13 VAL HG11 H 5.466 7.734 9.134 1.00 . A A . 13 VAL HG11 1 1
7 11292 1 1 13 VAL HG12 H 7.186 7.371 8.990 1.00 . A A . 13 VAL HG12 1 1
7 11293 1 1 13 VAL HG13 H 6.616 8.455 10.260 1.00 . A A . 13 VAL HG13 1 1
7 11294 1 1 13 VAL HG21 H 4.978 7.234 12.149 1.00 . A A . 13 VAL HG21 1 1
7 11295 1 1 13 VAL HG22 H 4.668 5.528 11.827 1.00 . A A . 13 VAL HG22 1 1
7 11296 1 1 13 VAL HG23 H 4.104 6.755 10.693 1.00 . A A . 13 VAL HG23 1 1
7 11297 1 1 13 VAL N N 5.005 4.681 9.279 1.00 . A A . 13 VAL N 1 1
7 11298 1 1 13 VAL O O 6.073 3.112 11.214 1.00 . A A . 13 VAL O 1 1
7 11299 1 1 14 ALA C C 8.017 2.924 13.253 1.00 . A A . 14 ALA C 1 1
7 11300 1 1 14 ALA CA C 8.751 3.030 11.917 1.00 . A A . 14 ALA CA 1 1
7 11301 1 1 14 ALA CB C 10.212 3.383 12.145 1.00 . A A . 14 ALA CB 1 1
7 11302 1 1 14 ALA H H 8.675 4.727 10.652 1.00 . A A . 14 ALA H 1 1
7 11303 1 1 14 ALA HA H 8.711 2.072 11.420 1.00 . A A . 14 ALA HA 1 1
7 11304 1 1 14 ALA HB1 H 10.803 2.480 12.160 1.00 . A A . 14 ALA HB1 1 1
7 11305 1 1 14 ALA HB2 H 10.316 3.897 13.090 1.00 . A A . 14 ALA HB2 1 1
7 11306 1 1 14 ALA HB3 H 10.556 4.025 11.347 1.00 . A A . 14 ALA HB3 1 1
7 11307 1 1 14 ALA N N 8.124 4.016 11.042 1.00 . A A . 14 ALA N 1 1
7 11308 1 1 14 ALA O O 8.095 1.902 13.935 1.00 . A A . 14 ALA O 1 1
7 11309 1 1 15 LYS C C 5.368 3.070 14.838 1.00 . A A . 15 LYS C 1 1
7 11310 1 1 15 LYS CA C 6.567 4.015 14.878 1.00 . A A . 15 LYS CA 1 1
7 11311 1 1 15 LYS CB C 6.095 5.438 15.180 1.00 . A A . 15 LYS CB 1 1
7 11312 1 1 15 LYS CD C 6.892 7.069 16.922 1.00 . A A . 15 LYS CD 1 1
7 11313 1 1 15 LYS CE C 5.984 8.269 16.710 1.00 . A A . 15 LYS CE 1 1
7 11314 1 1 15 LYS CG C 7.214 6.373 15.608 1.00 . A A . 15 LYS CG 1 1
7 11315 1 1 15 LYS H H 7.288 4.774 13.041 1.00 . A A . 15 LYS H 1 1
7 11316 1 1 15 LYS HA H 7.235 3.695 15.664 1.00 . A A . 15 LYS HA 1 1
7 11317 1 1 15 LYS HB2 H 5.634 5.847 14.292 1.00 . A A . 15 LYS HB2 1 1
7 11318 1 1 15 LYS HB3 H 5.361 5.401 15.971 1.00 . A A . 15 LYS HB3 1 1
7 11319 1 1 15 LYS HD2 H 6.397 6.368 17.577 1.00 . A A . 15 LYS HD2 1 1
7 11320 1 1 15 LYS HD3 H 7.814 7.401 17.377 1.00 . A A . 15 LYS HD3 1 1
7 11321 1 1 15 LYS HE2 H 5.485 8.164 15.758 1.00 . A A . 15 LYS HE2 1 1
7 11322 1 1 15 LYS HE3 H 5.248 8.292 17.500 1.00 . A A . 15 LYS HE3 1 1
7 11323 1 1 15 LYS HG2 H 8.121 5.801 15.729 1.00 . A A . 15 LYS HG2 1 1
7 11324 1 1 15 LYS HG3 H 7.358 7.121 14.841 1.00 . A A . 15 LYS HG3 1 1
7 11325 1 1 15 LYS HZ1 H 6.707 9.981 17.664 1.00 . A A . 15 LYS HZ1 1 1
7 11326 1 1 15 LYS HZ2 H 6.335 10.214 16.031 1.00 . A A . 15 LYS HZ2 1 1
7 11327 1 1 15 LYS HZ3 H 7.739 9.377 16.467 1.00 . A A . 15 LYS HZ3 1 1
7 11328 1 1 15 LYS N N 7.309 3.987 13.623 1.00 . A A . 15 LYS N 1 1
7 11329 1 1 15 LYS NZ N 6.744 9.550 16.718 1.00 . A A . 15 LYS NZ 1 1
7 11330 1 1 15 LYS O O 5.085 2.374 15.814 1.00 . A A . 15 LYS O 1 1
7 11331 1 1 16 ASN C C 3.601 1.310 12.322 1.00 . A A . 16 ASN C 1 1
7 11332 1 1 16 ASN CA C 3.488 2.197 13.559 1.00 . A A . 16 ASN CA 1 1
7 11333 1 1 16 ASN CB C 2.213 3.043 13.478 1.00 . A A . 16 ASN CB 1 1
7 11334 1 1 16 ASN CG C 2.439 4.384 12.803 1.00 . A A . 16 ASN CG 1 1
7 11335 1 1 16 ASN H H 4.931 3.635 12.969 1.00 . A A . 16 ASN H 1 1
7 11336 1 1 16 ASN HA H 3.430 1.564 14.432 1.00 . A A . 16 ASN HA 1 1
7 11337 1 1 16 ASN HB2 H 1.466 2.502 12.916 1.00 . A A . 16 ASN HB2 1 1
7 11338 1 1 16 ASN HB3 H 1.845 3.222 14.478 1.00 . A A . 16 ASN HB3 1 1
7 11339 1 1 16 ASN HD21 H 2.634 3.492 11.037 1.00 . A A . 16 ASN HD21 1 1
7 11340 1 1 16 ASN HD22 H 2.795 5.213 11.030 1.00 . A A . 16 ASN HD22 1 1
7 11341 1 1 16 ASN N N 4.662 3.054 13.711 1.00 . A A . 16 ASN N 1 1
7 11342 1 1 16 ASN ND2 N 2.642 4.361 11.491 1.00 . A A . 16 ASN ND2 1 1
7 11343 1 1 16 ASN O O 2.593 0.897 11.751 1.00 . A A . 16 ASN O 1 1
7 11344 1 1 16 ASN OD1 O 2.430 5.429 13.454 1.00 . A A . 16 ASN OD1 1 1
7 11345 1 1 17 TYR C C 4.665 -1.268 11.041 1.00 . A A . 17 TYR C 1 1
7 11346 1 1 17 TYR CA C 5.065 0.171 10.749 1.00 . A A . 17 TYR CA 1 1
7 11347 1 1 17 TYR CB C 6.539 0.219 10.347 1.00 . A A . 17 TYR CB 1 1
7 11348 1 1 17 TYR CD1 C 6.700 -1.859 8.908 1.00 . A A . 17 TYR CD1 1 1
7 11349 1 1 17 TYR CD2 C 7.273 0.240 7.930 1.00 . A A . 17 TYR CD2 1 1
7 11350 1 1 17 TYR CE1 C 6.980 -2.495 7.714 1.00 . A A . 17 TYR CE1 1 1
7 11351 1 1 17 TYR CE2 C 7.553 -0.391 6.733 1.00 . A A . 17 TYR CE2 1 1
7 11352 1 1 17 TYR CG C 6.842 -0.480 9.038 1.00 . A A . 17 TYR CG 1 1
7 11353 1 1 17 TYR CZ C 7.405 -1.758 6.631 1.00 . A A . 17 TYR CZ 1 1
7 11354 1 1 17 TYR H H 5.597 1.368 12.412 1.00 . A A . 17 TYR H 1 1
7 11355 1 1 17 TYR HA H 4.463 0.546 9.935 1.00 . A A . 17 TYR HA 1 1
7 11356 1 1 17 TYR HB2 H 6.845 1.250 10.249 1.00 . A A . 17 TYR HB2 1 1
7 11357 1 1 17 TYR HB3 H 7.127 -0.254 11.120 1.00 . A A . 17 TYR HB3 1 1
7 11358 1 1 17 TYR HD1 H 6.367 -2.437 9.756 1.00 . A A . 17 TYR HD1 1 1
7 11359 1 1 17 TYR HD2 H 7.389 1.310 8.013 1.00 . A A . 17 TYR HD2 1 1
7 11360 1 1 17 TYR HE1 H 6.863 -3.566 7.634 1.00 . A A . 17 TYR HE1 1 1
7 11361 1 1 17 TYR HE2 H 7.888 0.187 5.885 1.00 . A A . 17 TYR HE2 1 1
7 11362 1 1 17 TYR HH H 8.142 -3.216 5.617 1.00 . A A . 17 TYR HH 1 1
7 11363 1 1 17 TYR N N 4.830 1.015 11.915 1.00 . A A . 17 TYR N 1 1
7 11364 1 1 17 TYR O O 4.022 -1.927 10.223 1.00 . A A . 17 TYR O 1 1
7 11365 1 1 17 TYR OH O 7.683 -2.391 5.441 1.00 . A A . 17 TYR OH 1 1
7 11366 1 1 18 ASN C C 3.288 -3.299 12.915 1.00 . A A . 18 ASN C 1 1
7 11367 1 1 18 ASN CA C 4.766 -3.116 12.619 1.00 . A A . 18 ASN CA 1 1
7 11368 1 1 18 ASN CB C 5.578 -3.490 13.855 1.00 . A A . 18 ASN CB 1 1
7 11369 1 1 18 ASN CG C 7.017 -3.014 13.777 1.00 . A A . 18 ASN CG 1 1
7 11370 1 1 18 ASN H H 5.581 -1.175 12.812 1.00 . A A . 18 ASN H 1 1
7 11371 1 1 18 ASN HA H 5.039 -3.773 11.807 1.00 . A A . 18 ASN HA 1 1
7 11372 1 1 18 ASN HB2 H 5.116 -3.043 14.721 1.00 . A A . 18 ASN HB2 1 1
7 11373 1 1 18 ASN HB3 H 5.577 -4.565 13.965 1.00 . A A . 18 ASN HB3 1 1
7 11374 1 1 18 ASN HD21 H 7.400 -4.330 12.337 1.00 . A A . 18 ASN HD21 1 1
7 11375 1 1 18 ASN HD22 H 8.727 -3.332 12.815 1.00 . A A . 18 ASN HD22 1 1
7 11376 1 1 18 ASN N N 5.064 -1.751 12.210 1.00 . A A . 18 ASN N 1 1
7 11377 1 1 18 ASN ND2 N 7.793 -3.620 12.886 1.00 . A A . 18 ASN ND2 1 1
7 11378 1 1 18 ASN O O 2.649 -4.170 12.351 1.00 . A A . 18 ASN O 1 1
7 11379 1 1 18 ASN OD1 O 7.425 -2.113 14.509 1.00 . A A . 18 ASN OD1 1 1
7 11380 1 1 19 GLU C C 0.429 -2.596 12.964 1.00 . A A . 19 GLU C 1 1
7 11381 1 1 19 GLU CA C 1.343 -2.586 14.191 1.00 . A A . 19 GLU CA 1 1
7 11382 1 1 19 GLU CB C 0.962 -1.425 15.112 1.00 . A A . 19 GLU CB 1 1
7 11383 1 1 19 GLU CD C -0.130 -1.159 17.374 1.00 . A A . 19 GLU CD 1 1
7 11384 1 1 19 GLU CG C 1.008 -1.781 16.589 1.00 . A A . 19 GLU CG 1 1
7 11385 1 1 19 GLU H H 3.318 -1.813 14.246 1.00 . A A . 19 GLU H 1 1
7 11386 1 1 19 GLU HA H 1.210 -3.513 14.728 1.00 . A A . 19 GLU HA 1 1
7 11387 1 1 19 GLU HB2 H 1.644 -0.606 14.940 1.00 . A A . 19 GLU HB2 1 1
7 11388 1 1 19 GLU HB3 H -0.041 -1.103 14.873 1.00 . A A . 19 GLU HB3 1 1
7 11389 1 1 19 GLU HG2 H 0.950 -2.854 16.690 1.00 . A A . 19 GLU HG2 1 1
7 11390 1 1 19 GLU HG3 H 1.944 -1.432 17.001 1.00 . A A . 19 GLU HG3 1 1
7 11391 1 1 19 GLU N N 2.752 -2.488 13.815 1.00 . A A . 19 GLU N 1 1
7 11392 1 1 19 GLU O O -0.591 -3.289 12.939 1.00 . A A . 19 GLU O 1 1
7 11393 1 1 19 GLU OE1 O -0.080 0.064 17.624 1.00 . A A . 19 GLU OE1 1 1
7 11394 1 1 19 GLU OE2 O -1.071 -1.894 17.739 1.00 . A A . 19 GLU OE2 1 1
7 11395 1 1 20 ILE C C 0.134 -2.992 9.881 1.00 . A A . 20 ILE C 1 1
7 11396 1 1 20 ILE CA C 0.002 -1.730 10.730 1.00 . A A . 20 ILE CA 1 1
7 11397 1 1 20 ILE CB C 0.403 -0.495 9.892 1.00 . A A . 20 ILE CB 1 1
7 11398 1 1 20 ILE CD1 C -1.468 1.011 10.744 1.00 . A A . 20 ILE CD1 1 1
7 11399 1 1 20 ILE CG1 C 0.026 0.789 10.636 1.00 . A A . 20 ILE CG1 1 1
7 11400 1 1 20 ILE CG2 C -0.260 -0.529 8.519 1.00 . A A . 20 ILE CG2 1 1
7 11401 1 1 20 ILE H H 1.619 -1.293 12.034 1.00 . A A . 20 ILE H 1 1
7 11402 1 1 20 ILE HA H -1.032 -1.616 11.020 1.00 . A A . 20 ILE HA 1 1
7 11403 1 1 20 ILE HB H 1.472 -0.517 9.749 1.00 . A A . 20 ILE HB 1 1
7 11404 1 1 20 ILE HD11 H -1.919 0.907 9.768 1.00 . A A . 20 ILE HD11 1 1
7 11405 1 1 20 ILE HD12 H -1.657 2.004 11.124 1.00 . A A . 20 ILE HD12 1 1
7 11406 1 1 20 ILE HD13 H -1.893 0.281 11.417 1.00 . A A . 20 ILE HD13 1 1
7 11407 1 1 20 ILE HG12 H 0.424 0.747 11.638 1.00 . A A . 20 ILE HG12 1 1
7 11408 1 1 20 ILE HG13 H 0.452 1.636 10.118 1.00 . A A . 20 ILE HG13 1 1
7 11409 1 1 20 ILE HG21 H 0.392 -1.029 7.818 1.00 . A A . 20 ILE HG21 1 1
7 11410 1 1 20 ILE HG22 H -0.444 0.480 8.183 1.00 . A A . 20 ILE HG22 1 1
7 11411 1 1 20 ILE HG23 H -1.196 -1.064 8.585 1.00 . A A . 20 ILE HG23 1 1
7 11412 1 1 20 ILE N N 0.797 -1.820 11.953 1.00 . A A . 20 ILE N 1 1
7 11413 1 1 20 ILE O O -0.761 -3.837 9.870 1.00 . A A . 20 ILE O 1 1
7 11414 1 1 21 VAL C C 1.123 -5.570 9.007 1.00 . A A . 21 VAL C 1 1
7 11415 1 1 21 VAL CA C 1.500 -4.264 8.308 1.00 . A A . 21 VAL CA 1 1
7 11416 1 1 21 VAL CB C 2.980 -4.317 7.882 1.00 . A A . 21 VAL CB 1 1
7 11417 1 1 21 VAL CG1 C 3.226 -5.464 6.914 1.00 . A A . 21 VAL CG1 1 1
7 11418 1 1 21 VAL CG2 C 3.398 -2.991 7.264 1.00 . A A . 21 VAL CG2 1 1
7 11419 1 1 21 VAL H H 1.922 -2.397 9.216 1.00 . A A . 21 VAL H 1 1
7 11420 1 1 21 VAL HA H 0.896 -4.155 7.420 1.00 . A A . 21 VAL HA 1 1
7 11421 1 1 21 VAL HB H 3.582 -4.484 8.763 1.00 . A A . 21 VAL HB 1 1
7 11422 1 1 21 VAL HG11 H 2.795 -5.224 5.954 1.00 . A A . 21 VAL HG11 1 1
7 11423 1 1 21 VAL HG12 H 2.769 -6.364 7.299 1.00 . A A . 21 VAL HG12 1 1
7 11424 1 1 21 VAL HG13 H 4.289 -5.618 6.804 1.00 . A A . 21 VAL HG13 1 1
7 11425 1 1 21 VAL HG21 H 4.325 -3.120 6.726 1.00 . A A . 21 VAL HG21 1 1
7 11426 1 1 21 VAL HG22 H 3.535 -2.257 8.045 1.00 . A A . 21 VAL HG22 1 1
7 11427 1 1 21 VAL HG23 H 2.630 -2.652 6.583 1.00 . A A . 21 VAL HG23 1 1
7 11428 1 1 21 VAL N N 1.250 -3.109 9.167 1.00 . A A . 21 VAL N 1 1
7 11429 1 1 21 VAL O O 0.702 -6.533 8.365 1.00 . A A . 21 VAL O 1 1
7 11430 1 1 22 LEU C C -0.548 -7.035 11.127 1.00 . A A . 22 LEU C 1 1
7 11431 1 1 22 LEU CA C 0.951 -6.761 11.130 1.00 . A A . 22 LEU CA 1 1
7 11432 1 1 22 LEU CB C 1.430 -6.562 12.569 1.00 . A A . 22 LEU CB 1 1
7 11433 1 1 22 LEU CD1 C 3.335 -6.385 14.189 1.00 . A A . 22 LEU CD1 1 1
7 11434 1 1 22 LEU CD2 C 3.194 -8.341 12.637 1.00 . A A . 22 LEU CD2 1 1
7 11435 1 1 22 LEU CG C 2.913 -6.856 12.806 1.00 . A A . 22 LEU CG 1 1
7 11436 1 1 22 LEU H H 1.617 -4.784 10.775 1.00 . A A . 22 LEU H 1 1
7 11437 1 1 22 LEU HA H 1.463 -7.609 10.703 1.00 . A A . 22 LEU HA 1 1
7 11438 1 1 22 LEU HB2 H 1.235 -5.540 12.852 1.00 . A A . 22 LEU HB2 1 1
7 11439 1 1 22 LEU HB3 H 0.853 -7.205 13.210 1.00 . A A . 22 LEU HB3 1 1
7 11440 1 1 22 LEU HD11 H 2.918 -5.407 14.379 1.00 . A A . 22 LEU HD11 1 1
7 11441 1 1 22 LEU HD12 H 4.413 -6.333 14.238 1.00 . A A . 22 LEU HD12 1 1
7 11442 1 1 22 LEU HD13 H 2.974 -7.081 14.932 1.00 . A A . 22 LEU HD13 1 1
7 11443 1 1 22 LEU HD21 H 4.164 -8.474 12.181 1.00 . A A . 22 LEU HD21 1 1
7 11444 1 1 22 LEU HD22 H 2.436 -8.781 12.006 1.00 . A A . 22 LEU HD22 1 1
7 11445 1 1 22 LEU HD23 H 3.182 -8.822 13.604 1.00 . A A . 22 LEU HD23 1 1
7 11446 1 1 22 LEU HG H 3.501 -6.318 12.076 1.00 . A A . 22 LEU HG 1 1
7 11447 1 1 22 LEU N N 1.275 -5.587 10.325 1.00 . A A . 22 LEU N 1 1
7 11448 1 1 22 LEU O O -0.975 -8.188 11.069 1.00 . A A . 22 LEU O 1 1
7 11449 1 1 23 ASP C C -3.288 -7.081 10.153 1.00 . A A . 23 ASP C 1 1
7 11450 1 1 23 ASP CA C -2.803 -6.096 11.216 1.00 . A A . 23 ASP CA 1 1
7 11451 1 1 23 ASP CB C -3.455 -4.730 10.994 1.00 . A A . 23 ASP CB 1 1
7 11452 1 1 23 ASP CG C -4.922 -4.721 11.376 1.00 . A A . 23 ASP CG 1 1
7 11453 1 1 23 ASP H H -0.943 -5.073 11.255 1.00 . A A . 23 ASP H 1 1
7 11454 1 1 23 ASP HA H -3.091 -6.466 12.188 1.00 . A A . 23 ASP HA 1 1
7 11455 1 1 23 ASP HB2 H -2.943 -3.992 11.593 1.00 . A A . 23 ASP HB2 1 1
7 11456 1 1 23 ASP HB3 H -3.371 -4.463 9.951 1.00 . A A . 23 ASP HB3 1 1
7 11457 1 1 23 ASP N N -1.345 -5.968 11.200 1.00 . A A . 23 ASP N 1 1
7 11458 1 1 23 ASP O O -3.495 -6.715 8.996 1.00 . A A . 23 ASP O 1 1
7 11459 1 1 23 ASP OD1 O -5.760 -5.076 10.520 1.00 . A A . 23 ASP OD1 1 1
7 11460 1 1 23 ASP OD2 O -5.233 -4.361 12.531 1.00 . A A . 23 ASP OD2 1 1
7 11461 1 1 24 ASP C C -5.446 -9.399 9.546 1.00 . A A . 24 ASP C 1 1
7 11462 1 1 24 ASP CA C -3.922 -9.385 9.662 1.00 . A A . 24 ASP CA 1 1
7 11463 1 1 24 ASP CB C -3.424 -10.747 10.151 1.00 . A A . 24 ASP CB 1 1
7 11464 1 1 24 ASP CG C -3.760 -10.996 11.609 1.00 . A A . 24 ASP CG 1 1
7 11465 1 1 24 ASP H H -3.280 -8.557 11.497 1.00 . A A . 24 ASP H 1 1
7 11466 1 1 24 ASP HA H -3.501 -9.191 8.687 1.00 . A A . 24 ASP HA 1 1
7 11467 1 1 24 ASP HB2 H -3.881 -11.525 9.559 1.00 . A A . 24 ASP HB2 1 1
7 11468 1 1 24 ASP HB3 H -2.352 -10.795 10.035 1.00 . A A . 24 ASP HB3 1 1
7 11469 1 1 24 ASP N N -3.464 -8.333 10.563 1.00 . A A . 24 ASP N 1 1
7 11470 1 1 24 ASP O O -6.003 -10.086 8.690 1.00 . A A . 24 ASP O 1 1
7 11471 1 1 24 ASP OD1 O -4.956 -11.181 11.919 1.00 . A A . 24 ASP OD1 1 1
7 11472 1 1 24 ASP OD2 O -2.827 -11.006 12.439 1.00 . A A . 24 ASP OD2 1 1
7 11473 1 1 25 THR C C -8.086 -7.839 9.168 1.00 . A A . 25 THR C 1 1
7 11474 1 1 25 THR CA C -7.575 -8.584 10.399 1.00 . A A . 25 THR CA 1 1
7 11475 1 1 25 THR CB C -8.087 -7.902 11.669 1.00 . A A . 25 THR CB 1 1
7 11476 1 1 25 THR CG2 C -8.212 -8.845 12.846 1.00 . A A . 25 THR CG2 1 1
7 11477 1 1 25 THR H H -5.624 -8.120 11.076 1.00 . A A . 25 THR H 1 1
7 11478 1 1 25 THR HA H -7.947 -9.596 10.372 1.00 . A A . 25 THR HA 1 1
7 11479 1 1 25 THR HB H -9.065 -7.486 11.472 1.00 . A A . 25 THR HB 1 1
7 11480 1 1 25 THR HG1 H -7.667 -6.290 12.699 1.00 . A A . 25 THR HG1 1 1
7 11481 1 1 25 THR HG21 H -8.206 -8.277 13.764 1.00 . A A . 25 THR HG21 1 1
7 11482 1 1 25 THR HG22 H -7.382 -9.536 12.843 1.00 . A A . 25 THR HG22 1 1
7 11483 1 1 25 THR HG23 H -9.138 -9.395 12.769 1.00 . A A . 25 THR HG23 1 1
7 11484 1 1 25 THR N N -6.117 -8.644 10.412 1.00 . A A . 25 THR N 1 1
7 11485 1 1 25 THR O O -9.232 -8.019 8.756 1.00 . A A . 25 THR O 1 1
7 11486 1 1 25 THR OG1 O -7.224 -6.846 12.054 1.00 . A A . 25 THR OG1 1 1
7 11487 1 1 26 LYS C C -6.518 -6.320 6.333 1.00 . A A . 26 LYS C 1 1
7 11488 1 1 26 LYS CA C -7.606 -6.239 7.399 1.00 . A A . 26 LYS CA 1 1
7 11489 1 1 26 LYS CB C -7.864 -4.778 7.772 1.00 . A A . 26 LYS CB 1 1
7 11490 1 1 26 LYS CD C -8.835 -4.571 10.080 1.00 . A A . 26 LYS CD 1 1
7 11491 1 1 26 LYS CE C -10.095 -4.809 10.896 1.00 . A A . 26 LYS CE 1 1
7 11492 1 1 26 LYS CG C -9.129 -4.572 8.589 1.00 . A A . 26 LYS CG 1 1
7 11493 1 1 26 LYS H H -6.332 -6.901 8.954 1.00 . A A . 26 LYS H 1 1
7 11494 1 1 26 LYS HA H -8.515 -6.666 7.002 1.00 . A A . 26 LYS HA 1 1
7 11495 1 1 26 LYS HB2 H -7.026 -4.411 8.347 1.00 . A A . 26 LYS HB2 1 1
7 11496 1 1 26 LYS HB3 H -7.948 -4.197 6.865 1.00 . A A . 26 LYS HB3 1 1
7 11497 1 1 26 LYS HD2 H -8.125 -5.354 10.298 1.00 . A A . 26 LYS HD2 1 1
7 11498 1 1 26 LYS HD3 H -8.415 -3.614 10.354 1.00 . A A . 26 LYS HD3 1 1
7 11499 1 1 26 LYS HE2 H -10.946 -4.453 10.334 1.00 . A A . 26 LYS HE2 1 1
7 11500 1 1 26 LYS HE3 H -10.200 -5.869 11.072 1.00 . A A . 26 LYS HE3 1 1
7 11501 1 1 26 LYS HG2 H -9.570 -3.624 8.319 1.00 . A A . 26 LYS HG2 1 1
7 11502 1 1 26 LYS HG3 H -9.822 -5.370 8.367 1.00 . A A . 26 LYS HG3 1 1
7 11503 1 1 26 LYS HZ1 H -10.813 -4.446 12.824 1.00 . A A . 26 LYS HZ1 1 1
7 11504 1 1 26 LYS HZ2 H -10.172 -3.078 12.064 1.00 . A A . 26 LYS HZ2 1 1
7 11505 1 1 26 LYS HZ3 H -9.137 -4.270 12.672 1.00 . A A . 26 LYS HZ3 1 1
7 11506 1 1 26 LYS N N -7.232 -7.004 8.583 1.00 . A A . 26 LYS N 1 1
7 11507 1 1 26 LYS NZ N -10.051 -4.101 12.206 1.00 . A A . 26 LYS NZ 1 1
7 11508 1 1 26 LYS O O -5.386 -6.712 6.616 1.00 . A A . 26 LYS O 1 1
7 11509 1 1 27 ASP C C -5.035 -4.732 4.017 1.00 . A A . 27 ASP C 1 1
7 11510 1 1 27 ASP CA C -5.921 -5.973 3.999 1.00 . A A . 27 ASP CA 1 1
7 11511 1 1 27 ASP CB C -6.665 -6.063 2.666 1.00 . A A . 27 ASP CB 1 1
7 11512 1 1 27 ASP CG C -5.946 -6.942 1.661 1.00 . A A . 27 ASP CG 1 1
7 11513 1 1 27 ASP H H -7.786 -5.640 4.944 1.00 . A A . 27 ASP H 1 1
7 11514 1 1 27 ASP HA H -5.299 -6.847 4.116 1.00 . A A . 27 ASP HA 1 1
7 11515 1 1 27 ASP HB2 H -7.648 -6.475 2.836 1.00 . A A . 27 ASP HB2 1 1
7 11516 1 1 27 ASP HB3 H -6.762 -5.073 2.246 1.00 . A A . 27 ASP HB3 1 1
7 11517 1 1 27 ASP N N -6.869 -5.944 5.107 1.00 . A A . 27 ASP N 1 1
7 11518 1 1 27 ASP O O -5.527 -3.609 4.131 1.00 . A A . 27 ASP O 1 1
7 11519 1 1 27 ASP OD1 O -4.729 -7.168 1.833 1.00 . A A . 27 ASP OD1 1 1
7 11520 1 1 27 ASP OD2 O -6.599 -7.404 0.703 1.00 . A A . 27 ASP OD2 1 1
7 11521 1 1 28 VAL C C -2.048 -3.714 2.587 1.00 . A A . 28 VAL C 1 1
7 11522 1 1 28 VAL CA C -2.777 -3.834 3.921 1.00 . A A . 28 VAL CA 1 1
7 11523 1 1 28 VAL CB C -1.743 -3.996 5.053 1.00 . A A . 28 VAL CB 1 1
7 11524 1 1 28 VAL CG1 C -0.751 -2.841 5.049 1.00 . A A . 28 VAL CG1 1 1
7 11525 1 1 28 VAL CG2 C -2.443 -4.097 6.398 1.00 . A A . 28 VAL CG2 1 1
7 11526 1 1 28 VAL H H -3.392 -5.857 3.827 1.00 . A A . 28 VAL H 1 1
7 11527 1 1 28 VAL HA H -3.331 -2.924 4.098 1.00 . A A . 28 VAL HA 1 1
7 11528 1 1 28 VAL HB H -1.196 -4.912 4.886 1.00 . A A . 28 VAL HB 1 1
7 11529 1 1 28 VAL HG11 H -0.059 -2.959 5.869 1.00 . A A . 28 VAL HG11 1 1
7 11530 1 1 28 VAL HG12 H -1.284 -1.909 5.158 1.00 . A A . 28 VAL HG12 1 1
7 11531 1 1 28 VAL HG13 H -0.207 -2.838 4.116 1.00 . A A . 28 VAL HG13 1 1
7 11532 1 1 28 VAL HG21 H -3.012 -5.014 6.440 1.00 . A A . 28 VAL HG21 1 1
7 11533 1 1 28 VAL HG22 H -3.107 -3.255 6.521 1.00 . A A . 28 VAL HG22 1 1
7 11534 1 1 28 VAL HG23 H -1.707 -4.094 7.188 1.00 . A A . 28 VAL HG23 1 1
7 11535 1 1 28 VAL N N -3.727 -4.940 3.911 1.00 . A A . 28 VAL N 1 1
7 11536 1 1 28 VAL O O -1.739 -4.714 1.939 1.00 . A A . 28 VAL O 1 1
7 11537 1 1 29 LEU C C 0.023 -1.167 1.159 1.00 . A A . 29 LEU C 1 1
7 11538 1 1 29 LEU CA C -1.073 -2.205 0.940 1.00 . A A . 29 LEU CA 1 1
7 11539 1 1 29 LEU CB C -2.058 -1.707 -0.122 1.00 . A A . 29 LEU CB 1 1
7 11540 1 1 29 LEU CD1 C -2.785 -1.625 -2.520 1.00 . A A . 29 LEU CD1 1 1
7 11541 1 1 29 LEU CD2 C -0.462 -2.367 -1.954 1.00 . A A . 29 LEU CD2 1 1
7 11542 1 1 29 LEU CG C -1.919 -2.354 -1.504 1.00 . A A . 29 LEU CG 1 1
7 11543 1 1 29 LEU H H -2.042 -1.725 2.759 1.00 . A A . 29 LEU H 1 1
7 11544 1 1 29 LEU HA H -0.622 -3.125 0.602 1.00 . A A . 29 LEU HA 1 1
7 11545 1 1 29 LEU HB2 H -3.061 -1.891 0.236 1.00 . A A . 29 LEU HB2 1 1
7 11546 1 1 29 LEU HB3 H -1.926 -0.642 -0.235 1.00 . A A . 29 LEU HB3 1 1
7 11547 1 1 29 LEU HD11 H -2.484 -0.589 -2.572 1.00 . A A . 29 LEU HD11 1 1
7 11548 1 1 29 LEU HD12 H -3.820 -1.685 -2.219 1.00 . A A . 29 LEU HD12 1 1
7 11549 1 1 29 LEU HD13 H -2.665 -2.084 -3.491 1.00 . A A . 29 LEU HD13 1 1
7 11550 1 1 29 LEU HD21 H 0.158 -1.927 -1.188 1.00 . A A . 29 LEU HD21 1 1
7 11551 1 1 29 LEU HD22 H -0.361 -1.800 -2.868 1.00 . A A . 29 LEU HD22 1 1
7 11552 1 1 29 LEU HD23 H -0.149 -3.386 -2.128 1.00 . A A . 29 LEU HD23 1 1
7 11553 1 1 29 LEU HG H -2.262 -3.377 -1.450 1.00 . A A . 29 LEU HG 1 1
7 11554 1 1 29 LEU N N -1.771 -2.477 2.191 1.00 . A A . 29 LEU N 1 1
7 11555 1 1 29 LEU O O -0.244 0.034 1.181 1.00 . A A . 29 LEU O 1 1
7 11556 1 1 30 ILE C C 3.199 -0.540 0.276 1.00 . A A . 30 ILE C 1 1
7 11557 1 1 30 ILE CA C 2.383 -0.737 1.551 1.00 . A A . 30 ILE CA 1 1
7 11558 1 1 30 ILE CB C 3.306 -1.263 2.670 1.00 . A A . 30 ILE CB 1 1
7 11559 1 1 30 ILE CD1 C 5.115 -0.365 4.223 1.00 . A A . 30 ILE CD1 1 1
7 11560 1 1 30 ILE CG1 C 4.533 -0.360 2.827 1.00 . A A . 30 ILE CG1 1 1
7 11561 1 1 30 ILE CG2 C 3.729 -2.696 2.380 1.00 . A A . 30 ILE CG2 1 1
7 11562 1 1 30 ILE H H 1.410 -2.602 1.303 1.00 . A A . 30 ILE H 1 1
7 11563 1 1 30 ILE HA H 1.988 0.220 1.862 1.00 . A A . 30 ILE HA 1 1
7 11564 1 1 30 ILE HB H 2.748 -1.262 3.594 1.00 . A A . 30 ILE HB 1 1
7 11565 1 1 30 ILE HD11 H 4.707 -1.195 4.780 1.00 . A A . 30 ILE HD11 1 1
7 11566 1 1 30 ILE HD12 H 4.865 0.561 4.720 1.00 . A A . 30 ILE HD12 1 1
7 11567 1 1 30 ILE HD13 H 6.189 -0.464 4.164 1.00 . A A . 30 ILE HD13 1 1
7 11568 1 1 30 ILE HG12 H 5.304 -0.689 2.147 1.00 . A A . 30 ILE HG12 1 1
7 11569 1 1 30 ILE HG13 H 4.256 0.656 2.586 1.00 . A A . 30 ILE HG13 1 1
7 11570 1 1 30 ILE HG21 H 4.466 -3.007 3.106 1.00 . A A . 30 ILE HG21 1 1
7 11571 1 1 30 ILE HG22 H 4.154 -2.752 1.388 1.00 . A A . 30 ILE HG22 1 1
7 11572 1 1 30 ILE HG23 H 2.868 -3.345 2.440 1.00 . A A . 30 ILE HG23 1 1
7 11573 1 1 30 ILE N N 1.256 -1.633 1.327 1.00 . A A . 30 ILE N 1 1
7 11574 1 1 30 ILE O O 3.465 -1.491 -0.458 1.00 . A A . 30 ILE O 1 1
7 11575 1 1 31 GLU C C 5.632 1.824 -0.754 1.00 . A A . 31 GLU C 1 1
7 11576 1 1 31 GLU CA C 4.392 1.032 -1.152 1.00 . A A . 31 GLU CA 1 1
7 11577 1 1 31 GLU CB C 3.556 1.835 -2.151 1.00 . A A . 31 GLU CB 1 1
7 11578 1 1 31 GLU CD C 5.073 2.105 -4.153 1.00 . A A . 31 GLU CD 1 1
7 11579 1 1 31 GLU CG C 3.816 1.461 -3.601 1.00 . A A . 31 GLU CG 1 1
7 11580 1 1 31 GLU H H 3.357 1.418 0.655 1.00 . A A . 31 GLU H 1 1
7 11581 1 1 31 GLU HA H 4.701 0.107 -1.614 1.00 . A A . 31 GLU HA 1 1
7 11582 1 1 31 GLU HB2 H 2.510 1.670 -1.942 1.00 . A A . 31 GLU HB2 1 1
7 11583 1 1 31 GLU HB3 H 3.778 2.885 -2.028 1.00 . A A . 31 GLU HB3 1 1
7 11584 1 1 31 GLU HG2 H 3.920 0.389 -3.670 1.00 . A A . 31 GLU HG2 1 1
7 11585 1 1 31 GLU HG3 H 2.974 1.779 -4.199 1.00 . A A . 31 GLU HG3 1 1
7 11586 1 1 31 GLU N N 3.598 0.703 0.026 1.00 . A A . 31 GLU N 1 1
7 11587 1 1 31 GLU O O 5.528 2.915 -0.194 1.00 . A A . 31 GLU O 1 1
7 11588 1 1 31 GLU OE1 O 5.381 3.247 -3.751 1.00 . A A . 31 GLU OE1 1 1
7 11589 1 1 31 GLU OE2 O 5.751 1.467 -4.986 1.00 . A A . 31 GLU OE2 1 1
7 11590 1 1 32 PHE C C 8.594 2.735 -1.883 1.00 . A A . 32 PHE C 1 1
7 11591 1 1 32 PHE CA C 8.060 1.933 -0.700 1.00 . A A . 32 PHE CA 1 1
7 11592 1 1 32 PHE CB C 9.105 0.910 -0.248 1.00 . A A . 32 PHE CB 1 1
7 11593 1 1 32 PHE CD1 C 7.833 -1.211 0.184 1.00 . A A . 32 PHE CD1 1 1
7 11594 1 1 32 PHE CD2 C 8.769 -0.049 2.045 1.00 . A A . 32 PHE CD2 1 1
7 11595 1 1 32 PHE CE1 C 7.328 -2.175 1.036 1.00 . A A . 32 PHE CE1 1 1
7 11596 1 1 32 PHE CE2 C 8.267 -1.010 2.901 1.00 . A A . 32 PHE CE2 1 1
7 11597 1 1 32 PHE CG C 8.558 -0.138 0.678 1.00 . A A . 32 PHE CG 1 1
7 11598 1 1 32 PHE CZ C 7.545 -2.074 2.396 1.00 . A A . 32 PHE CZ 1 1
7 11599 1 1 32 PHE H H 6.828 0.396 -1.486 1.00 . A A . 32 PHE H 1 1
7 11600 1 1 32 PHE HA H 7.860 2.609 0.116 1.00 . A A . 32 PHE HA 1 1
7 11601 1 1 32 PHE HB2 H 9.510 0.411 -1.115 1.00 . A A . 32 PHE HB2 1 1
7 11602 1 1 32 PHE HB3 H 9.902 1.426 0.267 1.00 . A A . 32 PHE HB3 1 1
7 11603 1 1 32 PHE HD1 H 7.663 -1.292 -0.879 1.00 . A A . 32 PHE HD1 1 1
7 11604 1 1 32 PHE HD2 H 9.332 0.783 2.440 1.00 . A A . 32 PHE HD2 1 1
7 11605 1 1 32 PHE HE1 H 6.765 -3.006 0.639 1.00 . A A . 32 PHE HE1 1 1
7 11606 1 1 32 PHE HE2 H 8.438 -0.928 3.964 1.00 . A A . 32 PHE HE2 1 1
7 11607 1 1 32 PHE HZ H 7.151 -2.826 3.064 1.00 . A A . 32 PHE HZ 1 1
7 11608 1 1 32 PHE N N 6.806 1.269 -1.040 1.00 . A A . 32 PHE N 1 1
7 11609 1 1 32 PHE O O 8.479 2.314 -3.034 1.00 . A A . 32 PHE O 1 1
7 11610 1 1 33 TYR C C 10.806 5.672 -2.056 1.00 . A A . 33 TYR C 1 1
7 11611 1 1 33 TYR CA C 9.729 4.755 -2.627 1.00 . A A . 33 TYR CA 1 1
7 11612 1 1 33 TYR CB C 8.619 5.591 -3.267 1.00 . A A . 33 TYR CB 1 1
7 11613 1 1 33 TYR CD1 C 6.989 5.984 -1.380 1.00 . A A . 33 TYR CD1 1 1
7 11614 1 1 33 TYR CD2 C 8.147 7.865 -2.276 1.00 . A A . 33 TYR CD2 1 1
7 11615 1 1 33 TYR CE1 C 6.334 6.809 -0.484 1.00 . A A . 33 TYR CE1 1 1
7 11616 1 1 33 TYR CE2 C 7.497 8.696 -1.384 1.00 . A A . 33 TYR CE2 1 1
7 11617 1 1 33 TYR CG C 7.905 6.497 -2.289 1.00 . A A . 33 TYR CG 1 1
7 11618 1 1 33 TYR CZ C 6.592 8.164 -0.490 1.00 . A A . 33 TYR CZ 1 1
7 11619 1 1 33 TYR H H 9.237 4.174 -0.651 1.00 . A A . 33 TYR H 1 1
7 11620 1 1 33 TYR HA H 10.173 4.124 -3.382 1.00 . A A . 33 TYR HA 1 1
7 11621 1 1 33 TYR HB2 H 9.046 6.211 -4.042 1.00 . A A . 33 TYR HB2 1 1
7 11622 1 1 33 TYR HB3 H 7.886 4.929 -3.704 1.00 . A A . 33 TYR HB3 1 1
7 11623 1 1 33 TYR HD1 H 6.789 4.923 -1.377 1.00 . A A . 33 TYR HD1 1 1
7 11624 1 1 33 TYR HD2 H 8.856 8.280 -2.978 1.00 . A A . 33 TYR HD2 1 1
7 11625 1 1 33 TYR HE1 H 5.626 6.391 0.216 1.00 . A A . 33 TYR HE1 1 1
7 11626 1 1 33 TYR HE2 H 7.699 9.757 -1.389 1.00 . A A . 33 TYR HE2 1 1
7 11627 1 1 33 TYR HH H 5.004 8.791 0.393 1.00 . A A . 33 TYR HH 1 1
7 11628 1 1 33 TYR N N 9.177 3.893 -1.589 1.00 . A A . 33 TYR N 1 1
7 11629 1 1 33 TYR O O 10.915 5.835 -0.841 1.00 . A A . 33 TYR O 1 1
7 11630 1 1 33 TYR OH O 5.943 8.988 0.400 1.00 . A A . 33 TYR OH 1 1
7 11631 1 1 34 ALA C C 12.309 8.624 -2.826 1.00 . A A . 34 ALA C 1 1
7 11632 1 1 34 ALA CA C 12.664 7.171 -2.518 1.00 . A A . 34 ALA CA 1 1
7 11633 1 1 34 ALA CB C 13.973 6.791 -3.194 1.00 . A A . 34 ALA CB 1 1
7 11634 1 1 34 ALA H H 11.464 6.102 -3.895 1.00 . A A . 34 ALA H 1 1
7 11635 1 1 34 ALA HA H 12.792 7.058 -1.451 1.00 . A A . 34 ALA HA 1 1
7 11636 1 1 34 ALA HB1 H 13.936 5.753 -3.492 1.00 . A A . 34 ALA HB1 1 1
7 11637 1 1 34 ALA HB2 H 14.791 6.938 -2.504 1.00 . A A . 34 ALA HB2 1 1
7 11638 1 1 34 ALA HB3 H 14.121 7.411 -4.066 1.00 . A A . 34 ALA HB3 1 1
7 11639 1 1 34 ALA N N 11.598 6.270 -2.939 1.00 . A A . 34 ALA N 1 1
7 11640 1 1 34 ALA O O 11.751 8.923 -3.882 1.00 . A A . 34 ALA O 1 1
7 11641 1 1 35 PRO C C 13.207 11.611 -3.179 1.00 . A A . 35 PRO C 1 1
7 11642 1 1 35 PRO CA C 12.341 10.978 -2.093 1.00 . A A . 35 PRO CA 1 1
7 11643 1 1 35 PRO CB C 12.664 11.590 -0.728 1.00 . A A . 35 PRO CB 1 1
7 11644 1 1 35 PRO CD C 13.299 9.288 -0.619 1.00 . A A . 35 PRO CD 1 1
7 11645 1 1 35 PRO CG C 13.657 10.661 -0.122 1.00 . A A . 35 PRO CG 1 1
7 11646 1 1 35 PRO HA H 11.299 11.143 -2.326 1.00 . A A . 35 PRO HA 1 1
7 11647 1 1 35 PRO HB2 H 13.078 12.579 -0.862 1.00 . A A . 35 PRO HB2 1 1
7 11648 1 1 35 PRO HB3 H 11.765 11.647 -0.134 1.00 . A A . 35 PRO HB3 1 1
7 11649 1 1 35 PRO HD2 H 14.190 8.694 -0.763 1.00 . A A . 35 PRO HD2 1 1
7 11650 1 1 35 PRO HD3 H 12.627 8.800 0.071 1.00 . A A . 35 PRO HD3 1 1
7 11651 1 1 35 PRO HG2 H 14.653 10.928 -0.442 1.00 . A A . 35 PRO HG2 1 1
7 11652 1 1 35 PRO HG3 H 13.586 10.699 0.955 1.00 . A A . 35 PRO HG3 1 1
7 11653 1 1 35 PRO N N 12.629 9.553 -1.906 1.00 . A A . 35 PRO N 1 1
7 11654 1 1 35 PRO O O 12.967 12.745 -3.594 1.00 . A A . 35 PRO O 1 1
7 11655 1 1 36 TRP C C 14.757 10.749 -6.034 1.00 . A A . 36 TRP C 1 1
7 11656 1 1 36 TRP CA C 15.108 11.363 -4.682 1.00 . A A . 36 TRP CA 1 1
7 11657 1 1 36 TRP CB C 16.572 11.063 -4.333 1.00 . A A . 36 TRP CB 1 1
7 11658 1 1 36 TRP CD1 C 16.566 9.662 -2.185 1.00 . A A . 36 TRP CD1 1 1
7 11659 1 1 36 TRP CD2 C 17.194 8.535 -4.015 1.00 . A A . 36 TRP CD2 1 1
7 11660 1 1 36 TRP CE2 C 17.233 7.659 -2.913 1.00 . A A . 36 TRP CE2 1 1
7 11661 1 1 36 TRP CE3 C 17.549 8.047 -5.276 1.00 . A A . 36 TRP CE3 1 1
7 11662 1 1 36 TRP CG C 16.764 9.811 -3.528 1.00 . A A . 36 TRP CG 1 1
7 11663 1 1 36 TRP CH2 C 17.955 5.875 -4.280 1.00 . A A . 36 TRP CH2 1 1
7 11664 1 1 36 TRP CZ2 C 17.613 6.326 -3.035 1.00 . A A . 36 TRP CZ2 1 1
7 11665 1 1 36 TRP CZ3 C 17.926 6.722 -5.395 1.00 . A A . 36 TRP CZ3 1 1
7 11666 1 1 36 TRP H H 14.352 9.974 -3.275 1.00 . A A . 36 TRP H 1 1
7 11667 1 1 36 TRP HA H 14.978 12.433 -4.746 1.00 . A A . 36 TRP HA 1 1
7 11668 1 1 36 TRP HB2 H 17.137 10.957 -5.247 1.00 . A A . 36 TRP HB2 1 1
7 11669 1 1 36 TRP HB3 H 16.974 11.889 -3.764 1.00 . A A . 36 TRP HB3 1 1
7 11670 1 1 36 TRP HD1 H 16.238 10.453 -1.527 1.00 . A A . 36 TRP HD1 1 1
7 11671 1 1 36 TRP HE1 H 16.777 8.016 -0.895 1.00 . A A . 36 TRP HE1 1 1
7 11672 1 1 36 TRP HE3 H 17.533 8.685 -6.147 1.00 . A A . 36 TRP HE3 1 1
7 11673 1 1 36 TRP HH2 H 18.257 4.847 -4.420 1.00 . A A . 36 TRP HH2 1 1
7 11674 1 1 36 TRP HZ2 H 17.640 5.660 -2.185 1.00 . A A . 36 TRP HZ2 1 1
7 11675 1 1 36 TRP HZ3 H 18.204 6.328 -6.361 1.00 . A A . 36 TRP HZ3 1 1
7 11676 1 1 36 TRP N N 14.212 10.871 -3.640 1.00 . A A . 36 TRP N 1 1
7 11677 1 1 36 TRP NE1 N 16.845 8.370 -1.808 1.00 . A A . 36 TRP NE1 1 1
7 11678 1 1 36 TRP O O 15.019 11.340 -7.082 1.00 . A A . 36 TRP O 1 1
7 11679 1 1 37 CYS C C 12.531 9.526 -7.844 1.00 . A A . 37 CYS C 1 1
7 11680 1 1 37 CYS CA C 13.765 8.873 -7.229 1.00 . A A . 37 CYS CA 1 1
7 11681 1 1 37 CYS CB C 13.485 7.396 -6.941 1.00 . A A . 37 CYS CB 1 1
7 11682 1 1 37 CYS H H 13.971 9.141 -5.140 1.00 . A A . 37 CYS H 1 1
7 11683 1 1 37 CYS HA H 14.584 8.946 -7.928 1.00 . A A . 37 CYS HA 1 1
7 11684 1 1 37 CYS HB2 H 14.266 7.007 -6.305 1.00 . A A . 37 CYS HB2 1 1
7 11685 1 1 37 CYS HB3 H 12.537 7.310 -6.432 1.00 . A A . 37 CYS HB3 1 1
7 11686 1 1 37 CYS HG H 13.719 5.479 -8.179 1.00 . A A . 37 CYS HG 1 1
7 11687 1 1 37 CYS N N 14.157 9.562 -6.005 1.00 . A A . 37 CYS N 1 1
7 11688 1 1 37 CYS O O 11.639 9.981 -7.130 1.00 . A A . 37 CYS O 1 1
7 11689 1 1 37 CYS SG S 13.414 6.357 -8.419 1.00 . A A . 37 CYS SG 1 1
7 11690 1 1 38 GLY C C 10.168 9.245 -9.956 1.00 . A A . 38 GLY C 1 1
7 11691 1 1 38 GLY CA C 11.360 10.178 -9.855 1.00 . A A . 38 GLY CA 1 1
7 11692 1 1 38 GLY H H 13.230 9.198 -9.690 1.00 . A A . 38 GLY H 1 1
7 11693 1 1 38 GLY HA2 H 11.062 11.066 -9.317 1.00 . A A . 38 GLY HA2 1 1
7 11694 1 1 38 GLY HA3 H 11.667 10.461 -10.851 1.00 . A A . 38 GLY HA3 1 1
7 11695 1 1 38 GLY N N 12.489 9.574 -9.171 1.00 . A A . 38 GLY N 1 1
7 11696 1 1 38 GLY O O 9.025 9.694 -10.047 1.00 . A A . 38 GLY O 1 1
7 11697 1 1 39 HIS C C 8.313 7.156 -8.954 1.00 . A A . 39 HIS C 1 1
7 11698 1 1 39 HIS CA C 9.370 6.946 -10.037 1.00 . A A . 39 HIS CA 1 1
7 11699 1 1 39 HIS CB C 9.956 5.537 -9.929 1.00 . A A . 39 HIS CB 1 1
7 11700 1 1 39 HIS CD2 C 9.905 3.553 -11.600 1.00 . A A . 39 HIS CD2 1 1
7 11701 1 1 39 HIS CE1 C 10.518 4.638 -13.404 1.00 . A A . 39 HIS CE1 1 1
7 11702 1 1 39 HIS CG C 10.098 4.847 -11.251 1.00 . A A . 39 HIS CG 1 1
7 11703 1 1 39 HIS H H 11.362 7.644 -9.869 1.00 . A A . 39 HIS H 1 1
7 11704 1 1 39 HIS HA H 8.901 7.056 -11.003 1.00 . A A . 39 HIS HA 1 1
7 11705 1 1 39 HIS HB2 H 10.936 5.595 -9.479 1.00 . A A . 39 HIS HB2 1 1
7 11706 1 1 39 HIS HB3 H 9.314 4.932 -9.305 1.00 . A A . 39 HIS HB3 1 1
7 11707 1 1 39 HIS HD1 H 10.696 6.454 -12.477 1.00 . A A . 39 HIS HD1 1 1
7 11708 1 1 39 HIS HD2 H 9.597 2.751 -10.944 1.00 . A A . 39 HIS HD2 1 1
7 11709 1 1 39 HIS HE1 H 10.786 4.866 -14.425 1.00 . A A . 39 HIS HE1 1 1
7 11710 1 1 39 HIS HE2 H 10.196 2.616 -13.457 1.00 . A A . 39 HIS HE2 1 1
7 11711 1 1 39 HIS N N 10.432 7.943 -9.943 1.00 . A A . 39 HIS N 1 1
7 11712 1 1 39 HIS ND1 N 10.483 5.500 -12.403 1.00 . A A . 39 HIS ND1 1 1
7 11713 1 1 39 HIS NE2 N 10.173 3.450 -12.943 1.00 . A A . 39 HIS NE2 1 1
7 11714 1 1 39 HIS O O 7.168 6.728 -9.102 1.00 . A A . 39 HIS O 1 1
7 11715 1 1 40 CYS C C 6.664 9.018 -7.186 1.00 . A A . 40 CYS C 1 1
7 11716 1 1 40 CYS CA C 7.783 8.069 -6.761 1.00 . A A . 40 CYS CA 1 1
7 11717 1 1 40 CYS CB C 8.539 8.649 -5.562 1.00 . A A . 40 CYS CB 1 1
7 11718 1 1 40 CYS H H 9.627 8.127 -7.799 1.00 . A A . 40 CYS H 1 1
7 11719 1 1 40 CYS HA H 7.344 7.126 -6.473 1.00 . A A . 40 CYS HA 1 1
7 11720 1 1 40 CYS HB2 H 7.895 8.626 -4.696 1.00 . A A . 40 CYS HB2 1 1
7 11721 1 1 40 CYS HB3 H 9.411 8.041 -5.370 1.00 . A A . 40 CYS HB3 1 1
7 11722 1 1 40 CYS HG H 8.494 10.930 -5.305 1.00 . A A . 40 CYS HG 1 1
7 11723 1 1 40 CYS N N 8.702 7.812 -7.864 1.00 . A A . 40 CYS N 1 1
7 11724 1 1 40 CYS O O 5.517 8.864 -6.767 1.00 . A A . 40 CYS O 1 1
7 11725 1 1 40 CYS SG S 9.097 10.356 -5.783 1.00 . A A . 40 CYS SG 1 1
7 11726 1 1 41 LYS C C 5.007 10.312 -9.418 1.00 . A A . 41 LYS C 1 1
7 11727 1 1 41 LYS CA C 6.023 10.971 -8.488 1.00 . A A . 41 LYS CA 1 1
7 11728 1 1 41 LYS CB C 6.723 12.141 -9.194 1.00 . A A . 41 LYS CB 1 1
7 11729 1 1 41 LYS CD C 7.704 13.095 -11.306 1.00 . A A . 41 LYS CD 1 1
7 11730 1 1 41 LYS CE C 9.074 13.263 -10.668 1.00 . A A . 41 LYS CE 1 1
7 11731 1 1 41 LYS CG C 6.938 11.936 -10.687 1.00 . A A . 41 LYS CG 1 1
7 11732 1 1 41 LYS H H 7.934 10.074 -8.315 1.00 . A A . 41 LYS H 1 1
7 11733 1 1 41 LYS HA H 5.499 11.351 -7.623 1.00 . A A . 41 LYS HA 1 1
7 11734 1 1 41 LYS HB2 H 6.128 13.032 -9.060 1.00 . A A . 41 LYS HB2 1 1
7 11735 1 1 41 LYS HB3 H 7.688 12.295 -8.732 1.00 . A A . 41 LYS HB3 1 1
7 11736 1 1 41 LYS HD2 H 7.831 12.907 -12.361 1.00 . A A . 41 LYS HD2 1 1
7 11737 1 1 41 LYS HD3 H 7.137 14.004 -11.165 1.00 . A A . 41 LYS HD3 1 1
7 11738 1 1 41 LYS HE2 H 8.944 13.520 -9.628 1.00 . A A . 41 LYS HE2 1 1
7 11739 1 1 41 LYS HE3 H 9.609 12.328 -10.743 1.00 . A A . 41 LYS HE3 1 1
7 11740 1 1 41 LYS HG2 H 7.498 11.026 -10.840 1.00 . A A . 41 LYS HG2 1 1
7 11741 1 1 41 LYS HG3 H 5.976 11.853 -11.171 1.00 . A A . 41 LYS HG3 1 1
7 11742 1 1 41 LYS HZ1 H 9.292 15.191 -11.442 1.00 . A A . 41 LYS HZ1 1 1
7 11743 1 1 41 LYS HZ2 H 10.177 14.015 -12.275 1.00 . A A . 41 LYS HZ2 1 1
7 11744 1 1 41 LYS HZ3 H 10.709 14.560 -10.764 1.00 . A A . 41 LYS HZ3 1 1
7 11745 1 1 41 LYS N N 7.004 10.000 -8.016 1.00 . A A . 41 LYS N 1 1
7 11746 1 1 41 LYS NZ N 9.869 14.332 -11.334 1.00 . A A . 41 LYS NZ 1 1
7 11747 1 1 41 LYS O O 3.813 10.602 -9.353 1.00 . A A . 41 LYS O 1 1
7 11748 1 1 42 ALA C C 3.619 7.841 -10.491 1.00 . A A . 42 ALA C 1 1
7 11749 1 1 42 ALA CA C 4.623 8.727 -11.222 1.00 . A A . 42 ALA CA 1 1
7 11750 1 1 42 ALA CB C 5.454 7.897 -12.190 1.00 . A A . 42 ALA CB 1 1
7 11751 1 1 42 ALA H H 6.453 9.236 -10.285 1.00 . A A . 42 ALA H 1 1
7 11752 1 1 42 ALA HA H 4.084 9.469 -11.793 1.00 . A A . 42 ALA HA 1 1
7 11753 1 1 42 ALA HB1 H 6.344 8.445 -12.461 1.00 . A A . 42 ALA HB1 1 1
7 11754 1 1 42 ALA HB2 H 4.874 7.691 -13.077 1.00 . A A . 42 ALA HB2 1 1
7 11755 1 1 42 ALA HB3 H 5.734 6.967 -11.718 1.00 . A A . 42 ALA HB3 1 1
7 11756 1 1 42 ALA N N 5.490 9.425 -10.281 1.00 . A A . 42 ALA N 1 1
7 11757 1 1 42 ALA O O 2.504 7.626 -10.966 1.00 . A A . 42 ALA O 1 1
7 11758 1 1 43 LEU C C 2.510 7.241 -7.381 1.00 . A A . 43 LEU C 1 1
7 11759 1 1 43 LEU CA C 3.160 6.468 -8.532 1.00 . A A . 43 LEU CA 1 1
7 11760 1 1 43 LEU CB C 3.964 5.286 -7.981 1.00 . A A . 43 LEU CB 1 1
7 11761 1 1 43 LEU CD1 C 2.147 3.609 -7.562 1.00 . A A . 43 LEU CD1 1 1
7 11762 1 1 43 LEU CD2 C 3.164 3.801 -9.839 1.00 . A A . 43 LEU CD2 1 1
7 11763 1 1 43 LEU CG C 3.419 3.902 -8.342 1.00 . A A . 43 LEU CG 1 1
7 11764 1 1 43 LEU H H 4.923 7.540 -9.006 1.00 . A A . 43 LEU H 1 1
7 11765 1 1 43 LEU HA H 2.381 6.090 -9.177 1.00 . A A . 43 LEU HA 1 1
7 11766 1 1 43 LEU HB2 H 4.974 5.360 -8.357 1.00 . A A . 43 LEU HB2 1 1
7 11767 1 1 43 LEU HB3 H 3.994 5.365 -6.905 1.00 . A A . 43 LEU HB3 1 1
7 11768 1 1 43 LEU HD11 H 2.398 3.385 -6.536 1.00 . A A . 43 LEU HD11 1 1
7 11769 1 1 43 LEU HD12 H 1.642 2.761 -8.002 1.00 . A A . 43 LEU HD12 1 1
7 11770 1 1 43 LEU HD13 H 1.498 4.471 -7.594 1.00 . A A . 43 LEU HD13 1 1
7 11771 1 1 43 LEU HD21 H 3.265 2.773 -10.153 1.00 . A A . 43 LEU HD21 1 1
7 11772 1 1 43 LEU HD22 H 3.881 4.411 -10.368 1.00 . A A . 43 LEU HD22 1 1
7 11773 1 1 43 LEU HD23 H 2.165 4.147 -10.058 1.00 . A A . 43 LEU HD23 1 1
7 11774 1 1 43 LEU HG H 4.152 3.154 -8.076 1.00 . A A . 43 LEU HG 1 1
7 11775 1 1 43 LEU N N 4.022 7.331 -9.332 1.00 . A A . 43 LEU N 1 1
7 11776 1 1 43 LEU O O 1.766 6.670 -6.584 1.00 . A A . 43 LEU O 1 1
7 11777 1 1 44 ALA C C 0.733 9.551 -6.395 1.00 . A A . 44 ALA C 1 1
7 11778 1 1 44 ALA CA C 2.244 9.377 -6.240 1.00 . A A . 44 ALA CA 1 1
7 11779 1 1 44 ALA CB C 2.935 10.732 -6.229 1.00 . A A . 44 ALA CB 1 1
7 11780 1 1 44 ALA H H 3.400 8.940 -7.956 1.00 . A A . 44 ALA H 1 1
7 11781 1 1 44 ALA HA H 2.443 8.893 -5.294 1.00 . A A . 44 ALA HA 1 1
7 11782 1 1 44 ALA HB1 H 2.224 11.503 -6.487 1.00 . A A . 44 ALA HB1 1 1
7 11783 1 1 44 ALA HB2 H 3.740 10.731 -6.948 1.00 . A A . 44 ALA HB2 1 1
7 11784 1 1 44 ALA HB3 H 3.333 10.926 -5.244 1.00 . A A . 44 ALA HB3 1 1
7 11785 1 1 44 ALA N N 2.798 8.538 -7.296 1.00 . A A . 44 ALA N 1 1
7 11786 1 1 44 ALA O O -0.032 9.212 -5.493 1.00 . A A . 44 ALA O 1 1
7 11787 1 1 45 PRO C C -1.909 9.015 -8.039 1.00 . A A . 45 PRO C 1 1
7 11788 1 1 45 PRO CA C -1.145 10.313 -7.799 1.00 . A A . 45 PRO CA 1 1
7 11789 1 1 45 PRO CB C -1.147 11.176 -9.062 1.00 . A A . 45 PRO CB 1 1
7 11790 1 1 45 PRO CD C 1.124 10.531 -8.670 1.00 . A A . 45 PRO CD 1 1
7 11791 1 1 45 PRO CG C 0.127 10.836 -9.755 1.00 . A A . 45 PRO CG 1 1
7 11792 1 1 45 PRO HA H -1.610 10.856 -6.990 1.00 . A A . 45 PRO HA 1 1
7 11793 1 1 45 PRO HB2 H -2.006 10.929 -9.669 1.00 . A A . 45 PRO HB2 1 1
7 11794 1 1 45 PRO HB3 H -1.180 12.220 -8.789 1.00 . A A . 45 PRO HB3 1 1
7 11795 1 1 45 PRO HD2 H 1.791 9.742 -8.985 1.00 . A A . 45 PRO HD2 1 1
7 11796 1 1 45 PRO HD3 H 1.682 11.418 -8.411 1.00 . A A . 45 PRO HD3 1 1
7 11797 1 1 45 PRO HG2 H -0.018 9.971 -10.385 1.00 . A A . 45 PRO HG2 1 1
7 11798 1 1 45 PRO HG3 H 0.460 11.678 -10.344 1.00 . A A . 45 PRO HG3 1 1
7 11799 1 1 45 PRO N N 0.282 10.090 -7.542 1.00 . A A . 45 PRO N 1 1
7 11800 1 1 45 PRO O O -3.089 8.909 -7.708 1.00 . A A . 45 PRO O 1 1
7 11801 1 1 46 LYS C C -2.157 5.985 -7.614 1.00 . A A . 46 LYS C 1 1
7 11802 1 1 46 LYS CA C -1.851 6.741 -8.903 1.00 . A A . 46 LYS CA 1 1
7 11803 1 1 46 LYS CB C -0.939 5.899 -9.798 1.00 . A A . 46 LYS CB 1 1
7 11804 1 1 46 LYS CD C -1.582 6.749 -12.076 1.00 . A A . 46 LYS CD 1 1
7 11805 1 1 46 LYS CE C -1.289 5.916 -13.314 1.00 . A A . 46 LYS CE 1 1
7 11806 1 1 46 LYS CG C -0.469 6.630 -11.046 1.00 . A A . 46 LYS CG 1 1
7 11807 1 1 46 LYS H H -0.292 8.173 -8.861 1.00 . A A . 46 LYS H 1 1
7 11808 1 1 46 LYS HA H -2.778 6.927 -9.423 1.00 . A A . 46 LYS HA 1 1
7 11809 1 1 46 LYS HB2 H -0.069 5.605 -9.230 1.00 . A A . 46 LYS HB2 1 1
7 11810 1 1 46 LYS HB3 H -1.474 5.013 -10.105 1.00 . A A . 46 LYS HB3 1 1
7 11811 1 1 46 LYS HD2 H -2.507 6.408 -11.636 1.00 . A A . 46 LYS HD2 1 1
7 11812 1 1 46 LYS HD3 H -1.680 7.785 -12.366 1.00 . A A . 46 LYS HD3 1 1
7 11813 1 1 46 LYS HE2 H -0.222 5.901 -13.479 1.00 . A A . 46 LYS HE2 1 1
7 11814 1 1 46 LYS HE3 H -1.640 4.908 -13.144 1.00 . A A . 46 LYS HE3 1 1
7 11815 1 1 46 LYS HG2 H -0.142 7.621 -10.769 1.00 . A A . 46 LYS HG2 1 1
7 11816 1 1 46 LYS HG3 H 0.356 6.085 -11.480 1.00 . A A . 46 LYS HG3 1 1
7 11817 1 1 46 LYS HZ1 H -2.073 5.719 -15.240 1.00 . A A . 46 LYS HZ1 1 1
7 11818 1 1 46 LYS HZ2 H -1.389 7.234 -14.931 1.00 . A A . 46 LYS HZ2 1 1
7 11819 1 1 46 LYS HZ3 H -2.897 6.839 -14.276 1.00 . A A . 46 LYS HZ3 1 1
7 11820 1 1 46 LYS N N -1.230 8.030 -8.618 1.00 . A A . 46 LYS N 1 1
7 11821 1 1 46 LYS NZ N -1.959 6.465 -14.525 1.00 . A A . 46 LYS NZ 1 1
7 11822 1 1 46 LYS O O -3.302 5.613 -7.358 1.00 . A A . 46 LYS O 1 1
7 11823 1 1 47 TYR C C -2.134 5.852 -4.565 1.00 . A A . 47 TYR C 1 1
7 11824 1 1 47 TYR CA C -1.286 5.047 -5.545 1.00 . A A . 47 TYR CA 1 1
7 11825 1 1 47 TYR CB C 0.081 4.751 -4.926 1.00 . A A . 47 TYR CB 1 1
7 11826 1 1 47 TYR CD1 C -0.076 2.271 -4.485 1.00 . A A . 47 TYR CD1 1 1
7 11827 1 1 47 TYR CD2 C 0.223 3.729 -2.623 1.00 . A A . 47 TYR CD2 1 1
7 11828 1 1 47 TYR CE1 C -0.083 1.181 -3.636 1.00 . A A . 47 TYR CE1 1 1
7 11829 1 1 47 TYR CE2 C 0.219 2.644 -1.768 1.00 . A A . 47 TYR CE2 1 1
7 11830 1 1 47 TYR CG C 0.076 3.561 -3.994 1.00 . A A . 47 TYR CG 1 1
7 11831 1 1 47 TYR CZ C 0.065 1.373 -2.279 1.00 . A A . 47 TYR CZ 1 1
7 11832 1 1 47 TYR H H -0.237 6.080 -7.065 1.00 . A A . 47 TYR H 1 1
7 11833 1 1 47 TYR HA H -1.786 4.114 -5.753 1.00 . A A . 47 TYR HA 1 1
7 11834 1 1 47 TYR HB2 H 0.790 4.551 -5.715 1.00 . A A . 47 TYR HB2 1 1
7 11835 1 1 47 TYR HB3 H 0.408 5.613 -4.364 1.00 . A A . 47 TYR HB3 1 1
7 11836 1 1 47 TYR HD1 H -0.192 2.124 -5.549 1.00 . A A . 47 TYR HD1 1 1
7 11837 1 1 47 TYR HD2 H 0.343 4.726 -2.226 1.00 . A A . 47 TYR HD2 1 1
7 11838 1 1 47 TYR HE1 H -0.203 0.185 -4.037 1.00 . A A . 47 TYR HE1 1 1
7 11839 1 1 47 TYR HE2 H 0.335 2.795 -0.705 1.00 . A A . 47 TYR HE2 1 1
7 11840 1 1 47 TYR HH H -0.364 0.532 -0.605 1.00 . A A . 47 TYR HH 1 1
7 11841 1 1 47 TYR N N -1.126 5.760 -6.806 1.00 . A A . 47 TYR N 1 1
7 11842 1 1 47 TYR O O -2.837 5.287 -3.728 1.00 . A A . 47 TYR O 1 1
7 11843 1 1 47 TYR OH O 0.060 0.290 -1.431 1.00 . A A . 47 TYR OH 1 1
7 11844 1 1 48 GLU C C -4.313 7.978 -4.099 1.00 . A A . 48 GLU C 1 1
7 11845 1 1 48 GLU CA C -2.820 8.056 -3.797 1.00 . A A . 48 GLU CA 1 1
7 11846 1 1 48 GLU CB C -2.332 9.499 -3.944 1.00 . A A . 48 GLU CB 1 1
7 11847 1 1 48 GLU CD C -4.045 11.356 -3.866 1.00 . A A . 48 GLU CD 1 1
7 11848 1 1 48 GLU CG C -3.086 10.490 -3.071 1.00 . A A . 48 GLU CG 1 1
7 11849 1 1 48 GLU H H -1.481 7.566 -5.360 1.00 . A A . 48 GLU H 1 1
7 11850 1 1 48 GLU HA H -2.654 7.733 -2.780 1.00 . A A . 48 GLU HA 1 1
7 11851 1 1 48 GLU HB2 H -1.287 9.542 -3.677 1.00 . A A . 48 GLU HB2 1 1
7 11852 1 1 48 GLU HB3 H -2.444 9.801 -4.974 1.00 . A A . 48 GLU HB3 1 1
7 11853 1 1 48 GLU HG2 H -3.650 9.942 -2.331 1.00 . A A . 48 GLU HG2 1 1
7 11854 1 1 48 GLU HG3 H -2.371 11.131 -2.576 1.00 . A A . 48 GLU HG3 1 1
7 11855 1 1 48 GLU N N -2.061 7.174 -4.675 1.00 . A A . 48 GLU N 1 1
7 11856 1 1 48 GLU O O -5.143 8.036 -3.191 1.00 . A A . 48 GLU O 1 1
7 11857 1 1 48 GLU OE1 O -4.744 10.813 -4.746 1.00 . A A . 48 GLU OE1 1 1
7 11858 1 1 48 GLU OE2 O -4.096 12.577 -3.607 1.00 . A A . 48 GLU OE2 1 1
7 11859 1 1 49 GLU C C -6.691 6.480 -5.284 1.00 . A A . 49 GLU C 1 1
7 11860 1 1 49 GLU CA C -6.047 7.767 -5.790 1.00 . A A . 49 GLU CA 1 1
7 11861 1 1 49 GLU CB C -6.156 7.844 -7.315 1.00 . A A . 49 GLU CB 1 1
7 11862 1 1 49 GLU CD C -8.076 8.247 -8.907 1.00 . A A . 49 GLU CD 1 1
7 11863 1 1 49 GLU CG C -7.214 8.822 -7.800 1.00 . A A . 49 GLU CG 1 1
7 11864 1 1 49 GLU H H -3.947 7.809 -6.059 1.00 . A A . 49 GLU H 1 1
7 11865 1 1 49 GLU HA H -6.568 8.609 -5.358 1.00 . A A . 49 GLU HA 1 1
7 11866 1 1 49 GLU HB2 H -5.202 8.152 -7.716 1.00 . A A . 49 GLU HB2 1 1
7 11867 1 1 49 GLU HB3 H -6.399 6.864 -7.698 1.00 . A A . 49 GLU HB3 1 1
7 11868 1 1 49 GLU HG2 H -7.852 9.085 -6.969 1.00 . A A . 49 GLU HG2 1 1
7 11869 1 1 49 GLU HG3 H -6.722 9.710 -8.170 1.00 . A A . 49 GLU HG3 1 1
7 11870 1 1 49 GLU N N -4.651 7.848 -5.378 1.00 . A A . 49 GLU N 1 1
7 11871 1 1 49 GLU O O -7.626 6.519 -4.487 1.00 . A A . 49 GLU O 1 1
7 11872 1 1 49 GLU OE1 O -7.666 8.335 -10.084 1.00 . A A . 49 GLU OE1 1 1
7 11873 1 1 49 GLU OE2 O -9.160 7.709 -8.598 1.00 . A A . 49 GLU OE2 1 1
7 11874 1 1 50 LEU C C -6.663 3.881 -3.824 1.00 . A A . 50 LEU C 1 1
7 11875 1 1 50 LEU CA C -6.705 4.040 -5.341 1.00 . A A . 50 LEU CA 1 1
7 11876 1 1 50 LEU CB C -5.906 2.917 -6.008 1.00 . A A . 50 LEU CB 1 1
7 11877 1 1 50 LEU CD1 C -6.109 0.999 -4.401 1.00 . A A . 50 LEU CD1 1 1
7 11878 1 1 50 LEU CD2 C -7.962 1.473 -6.015 1.00 . A A . 50 LEU CD2 1 1
7 11879 1 1 50 LEU CG C -6.456 1.504 -5.794 1.00 . A A . 50 LEU CG 1 1
7 11880 1 1 50 LEU H H -5.436 5.380 -6.380 1.00 . A A . 50 LEU H 1 1
7 11881 1 1 50 LEU HA H -7.732 3.980 -5.668 1.00 . A A . 50 LEU HA 1 1
7 11882 1 1 50 LEU HB2 H -5.874 3.111 -7.070 1.00 . A A . 50 LEU HB2 1 1
7 11883 1 1 50 LEU HB3 H -4.897 2.948 -5.625 1.00 . A A . 50 LEU HB3 1 1
7 11884 1 1 50 LEU HD11 H -5.800 -0.034 -4.460 1.00 . A A . 50 LEU HD11 1 1
7 11885 1 1 50 LEU HD12 H -6.976 1.080 -3.763 1.00 . A A . 50 LEU HD12 1 1
7 11886 1 1 50 LEU HD13 H -5.305 1.593 -3.992 1.00 . A A . 50 LEU HD13 1 1
7 11887 1 1 50 LEU HD21 H -8.309 0.451 -5.985 1.00 . A A . 50 LEU HD21 1 1
7 11888 1 1 50 LEU HD22 H -8.193 1.905 -6.977 1.00 . A A . 50 LEU HD22 1 1
7 11889 1 1 50 LEU HD23 H -8.451 2.042 -5.238 1.00 . A A . 50 LEU HD23 1 1
7 11890 1 1 50 LEU HG H -5.999 0.837 -6.511 1.00 . A A . 50 LEU HG 1 1
7 11891 1 1 50 LEU N N -6.182 5.343 -5.748 1.00 . A A . 50 LEU N 1 1
7 11892 1 1 50 LEU O O -7.500 3.191 -3.233 1.00 . A A . 50 LEU O 1 1
7 11893 1 1 51 GLY C C -6.824 4.899 -1.051 1.00 . A A . 51 GLY C 1 1
7 11894 1 1 51 GLY CA C -5.562 4.448 -1.754 1.00 . A A . 51 GLY CA 1 1
7 11895 1 1 51 GLY H H -5.052 5.064 -3.712 1.00 . A A . 51 GLY H 1 1
7 11896 1 1 51 GLY HA2 H -5.349 3.426 -1.474 1.00 . A A . 51 GLY HA2 1 1
7 11897 1 1 51 GLY HA3 H -4.745 5.076 -1.441 1.00 . A A . 51 GLY HA3 1 1
7 11898 1 1 51 GLY N N -5.687 4.527 -3.195 1.00 . A A . 51 GLY N 1 1
7 11899 1 1 51 GLY O O -7.484 4.109 -0.378 1.00 . A A . 51 GLY O 1 1
7 11900 1 1 52 ALA C C -9.619 6.096 -1.196 1.00 . A A . 52 ALA C 1 1
7 11901 1 1 52 ALA CA C -8.362 6.730 -0.608 1.00 . A A . 52 ALA CA 1 1
7 11902 1 1 52 ALA CB C -8.394 8.239 -0.793 1.00 . A A . 52 ALA CB 1 1
7 11903 1 1 52 ALA H H -6.599 6.747 -1.776 1.00 . A A . 52 ALA H 1 1
7 11904 1 1 52 ALA HA H -8.325 6.521 0.451 1.00 . A A . 52 ALA HA 1 1
7 11905 1 1 52 ALA HB1 H -9.116 8.670 -0.116 1.00 . A A . 52 ALA HB1 1 1
7 11906 1 1 52 ALA HB2 H -8.672 8.471 -1.811 1.00 . A A . 52 ALA HB2 1 1
7 11907 1 1 52 ALA HB3 H -7.416 8.648 -0.585 1.00 . A A . 52 ALA HB3 1 1
7 11908 1 1 52 ALA N N -7.164 6.171 -1.219 1.00 . A A . 52 ALA N 1 1
7 11909 1 1 52 ALA O O -10.677 6.093 -0.566 1.00 . A A . 52 ALA O 1 1
7 11910 1 1 53 LEU C C -11.318 3.919 -2.196 1.00 . A A . 53 LEU C 1 1
7 11911 1 1 53 LEU CA C -10.625 4.939 -3.095 1.00 . A A . 53 LEU CA 1 1
7 11912 1 1 53 LEU CB C -10.146 4.248 -4.378 1.00 . A A . 53 LEU CB 1 1
7 11913 1 1 53 LEU CD1 C -9.903 4.247 -6.875 1.00 . A A . 53 LEU CD1 1 1
7 11914 1 1 53 LEU CD2 C -11.429 5.897 -5.777 1.00 . A A . 53 LEU CD2 1 1
7 11915 1 1 53 LEU CG C -10.134 5.112 -5.643 1.00 . A A . 53 LEU CG 1 1
7 11916 1 1 53 LEU H H -8.631 5.608 -2.867 1.00 . A A . 53 LEU H 1 1
7 11917 1 1 53 LEU HA H -11.330 5.713 -3.354 1.00 . A A . 53 LEU HA 1 1
7 11918 1 1 53 LEU HB2 H -9.141 3.891 -4.208 1.00 . A A . 53 LEU HB2 1 1
7 11919 1 1 53 LEU HB3 H -10.784 3.395 -4.560 1.00 . A A . 53 LEU HB3 1 1
7 11920 1 1 53 LEU HD11 H -8.893 4.387 -7.229 1.00 . A A . 53 LEU HD11 1 1
7 11921 1 1 53 LEU HD12 H -10.599 4.531 -7.651 1.00 . A A . 53 LEU HD12 1 1
7 11922 1 1 53 LEU HD13 H -10.054 3.208 -6.620 1.00 . A A . 53 LEU HD13 1 1
7 11923 1 1 53 LEU HD21 H -12.220 5.378 -5.256 1.00 . A A . 53 LEU HD21 1 1
7 11924 1 1 53 LEU HD22 H -11.686 5.990 -6.822 1.00 . A A . 53 LEU HD22 1 1
7 11925 1 1 53 LEU HD23 H -11.298 6.879 -5.350 1.00 . A A . 53 LEU HD23 1 1
7 11926 1 1 53 LEU HG H -9.320 5.819 -5.579 1.00 . A A . 53 LEU HG 1 1
7 11927 1 1 53 LEU N N -9.498 5.568 -2.413 1.00 . A A . 53 LEU N 1 1
7 11928 1 1 53 LEU O O -12.454 4.123 -1.778 1.00 . A A . 53 LEU O 1 1
7 11929 1 1 54 TYR C C -10.994 2.086 0.424 1.00 . A A . 54 TYR C 1 1
7 11930 1 1 54 TYR CA C -11.192 1.773 -1.052 1.00 . A A . 54 TYR CA 1 1
7 11931 1 1 54 TYR CB C -10.562 0.419 -1.382 1.00 . A A . 54 TYR CB 1 1
7 11932 1 1 54 TYR CD1 C -12.045 0.204 -3.418 1.00 . A A . 54 TYR CD1 1 1
7 11933 1 1 54 TYR CD2 C -9.872 -0.772 -3.496 1.00 . A A . 54 TYR CD2 1 1
7 11934 1 1 54 TYR CE1 C -12.292 -0.233 -4.706 1.00 . A A . 54 TYR CE1 1 1
7 11935 1 1 54 TYR CE2 C -10.111 -1.212 -4.784 1.00 . A A . 54 TYR CE2 1 1
7 11936 1 1 54 TYR CG C -10.832 -0.058 -2.792 1.00 . A A . 54 TYR CG 1 1
7 11937 1 1 54 TYR CZ C -11.322 -0.940 -5.384 1.00 . A A . 54 TYR CZ 1 1
7 11938 1 1 54 TYR H H -9.722 2.711 -2.266 1.00 . A A . 54 TYR H 1 1
7 11939 1 1 54 TYR HA H -12.253 1.723 -1.248 1.00 . A A . 54 TYR HA 1 1
7 11940 1 1 54 TYR HB2 H -9.492 0.488 -1.257 1.00 . A A . 54 TYR HB2 1 1
7 11941 1 1 54 TYR HB3 H -10.950 -0.324 -0.700 1.00 . A A . 54 TYR HB3 1 1
7 11942 1 1 54 TYR HD1 H -12.803 0.758 -2.885 1.00 . A A . 54 TYR HD1 1 1
7 11943 1 1 54 TYR HD2 H -8.925 -0.985 -3.023 1.00 . A A . 54 TYR HD2 1 1
7 11944 1 1 54 TYR HE1 H -13.241 -0.019 -5.176 1.00 . A A . 54 TYR HE1 1 1
7 11945 1 1 54 TYR HE2 H -9.351 -1.766 -5.315 1.00 . A A . 54 TYR HE2 1 1
7 11946 1 1 54 TYR HH H -11.638 -2.333 -6.671 1.00 . A A . 54 TYR HH 1 1
7 11947 1 1 54 TYR N N -10.629 2.821 -1.903 1.00 . A A . 54 TYR N 1 1
7 11948 1 1 54 TYR O O -11.808 1.704 1.264 1.00 . A A . 54 TYR O 1 1
7 11949 1 1 54 TYR OH O -11.564 -1.376 -6.667 1.00 . A A . 54 TYR OH 1 1
7 11950 1 1 55 ALA C C -10.791 3.722 2.834 1.00 . A A . 55 ALA C 1 1
7 11951 1 1 55 ALA CA C -9.589 3.121 2.115 1.00 . A A . 55 ALA CA 1 1
7 11952 1 1 55 ALA CB C -8.413 4.084 2.162 1.00 . A A . 55 ALA CB 1 1
7 11953 1 1 55 ALA H H -9.286 3.039 0.023 1.00 . A A . 55 ALA H 1 1
7 11954 1 1 55 ALA HA H -9.296 2.216 2.626 1.00 . A A . 55 ALA HA 1 1
7 11955 1 1 55 ALA HB1 H -8.254 4.408 3.179 1.00 . A A . 55 ALA HB1 1 1
7 11956 1 1 55 ALA HB2 H -8.625 4.940 1.540 1.00 . A A . 55 ALA HB2 1 1
7 11957 1 1 55 ALA HB3 H -7.525 3.587 1.800 1.00 . A A . 55 ALA HB3 1 1
7 11958 1 1 55 ALA N N -9.902 2.771 0.736 1.00 . A A . 55 ALA N 1 1
7 11959 1 1 55 ALA O O -10.908 3.602 4.052 1.00 . A A . 55 ALA O 1 1
7 11960 1 1 56 LYS C C -14.157 4.645 1.980 1.00 . A A . 56 LYS C 1 1
7 11961 1 1 56 LYS CA C -12.849 5.009 2.691 1.00 . A A . 56 LYS CA 1 1
7 11962 1 1 56 LYS CB C -12.687 6.529 2.696 1.00 . A A . 56 LYS CB 1 1
7 11963 1 1 56 LYS CD C -14.346 8.416 2.817 1.00 . A A . 56 LYS CD 1 1
7 11964 1 1 56 LYS CE C -13.307 9.447 2.404 1.00 . A A . 56 LYS CE 1 1
7 11965 1 1 56 LYS CG C -13.713 7.248 3.558 1.00 . A A . 56 LYS CG 1 1
7 11966 1 1 56 LYS H H -11.523 4.469 1.122 1.00 . A A . 56 LYS H 1 1
7 11967 1 1 56 LYS HA H -12.910 4.669 3.713 1.00 . A A . 56 LYS HA 1 1
7 11968 1 1 56 LYS HB2 H -11.705 6.772 3.066 1.00 . A A . 56 LYS HB2 1 1
7 11969 1 1 56 LYS HB3 H -12.781 6.892 1.683 1.00 . A A . 56 LYS HB3 1 1
7 11970 1 1 56 LYS HD2 H -14.840 8.043 1.932 1.00 . A A . 56 LYS HD2 1 1
7 11971 1 1 56 LYS HD3 H -15.071 8.888 3.464 1.00 . A A . 56 LYS HD3 1 1
7 11972 1 1 56 LYS HE2 H -13.495 10.364 2.942 1.00 . A A . 56 LYS HE2 1 1
7 11973 1 1 56 LYS HE3 H -12.326 9.075 2.659 1.00 . A A . 56 LYS HE3 1 1
7 11974 1 1 56 LYS HG2 H -14.488 6.550 3.836 1.00 . A A . 56 LYS HG2 1 1
7 11975 1 1 56 LYS HG3 H -13.225 7.619 4.447 1.00 . A A . 56 LYS HG3 1 1
7 11976 1 1 56 LYS HZ1 H -13.490 8.841 0.413 1.00 . A A . 56 LYS HZ1 1 1
7 11977 1 1 56 LYS HZ2 H -12.464 10.168 0.633 1.00 . A A . 56 LYS HZ2 1 1
7 11978 1 1 56 LYS HZ3 H -14.141 10.372 0.726 1.00 . A A . 56 LYS HZ3 1 1
7 11979 1 1 56 LYS N N -11.672 4.388 2.087 1.00 . A A . 56 LYS N 1 1
7 11980 1 1 56 LYS NZ N -13.354 9.727 0.942 1.00 . A A . 56 LYS NZ 1 1
7 11981 1 1 56 LYS O O -15.227 4.696 2.586 1.00 . A A . 56 LYS O 1 1
7 11982 1 1 57 SER C C -15.836 2.607 0.139 1.00 . A A . 57 SER C 1 1
7 11983 1 1 57 SER CA C -15.303 4.030 -0.068 1.00 . A A . 57 SER CA 1 1
7 11984 1 1 57 SER CB C -15.068 4.271 -1.559 1.00 . A A . 57 SER CB 1 1
7 11985 1 1 57 SER H H -13.224 4.345 0.231 1.00 . A A . 57 SER H 1 1
7 11986 1 1 57 SER HA H -16.060 4.722 0.266 1.00 . A A . 57 SER HA 1 1
7 11987 1 1 57 SER HB2 H -14.448 5.146 -1.686 1.00 . A A . 57 SER HB2 1 1
7 11988 1 1 57 SER HB3 H -14.570 3.413 -1.986 1.00 . A A . 57 SER HB3 1 1
7 11989 1 1 57 SER HG H -16.432 5.417 -2.374 1.00 . A A . 57 SER HG 1 1
7 11990 1 1 57 SER N N -14.089 4.334 0.689 1.00 . A A . 57 SER N 1 1
7 11991 1 1 57 SER O O -16.996 2.428 0.511 1.00 . A A . 57 SER O 1 1
7 11992 1 1 57 SER OG O -16.292 4.476 -2.242 1.00 . A A . 57 SER OG 1 1
7 11993 1 1 58 GLU C C -15.072 -0.458 1.287 1.00 . A A . 58 GLU C 1 1
7 11994 1 1 58 GLU CA C -15.459 0.206 -0.033 1.00 . A A . 58 GLU CA 1 1
7 11995 1 1 58 GLU CB C -14.898 -0.612 -1.198 1.00 . A A . 58 GLU CB 1 1
7 11996 1 1 58 GLU CD C -16.146 0.779 -2.897 1.00 . A A . 58 GLU CD 1 1
7 11997 1 1 58 GLU CG C -15.796 -0.618 -2.424 1.00 . A A . 58 GLU CG 1 1
7 11998 1 1 58 GLU H H -14.111 1.790 -0.475 1.00 . A A . 58 GLU H 1 1
7 11999 1 1 58 GLU HA H -16.535 0.206 -0.109 1.00 . A A . 58 GLU HA 1 1
7 12000 1 1 58 GLU HB2 H -13.940 -0.203 -1.482 1.00 . A A . 58 GLU HB2 1 1
7 12001 1 1 58 GLU HB3 H -14.762 -1.634 -0.874 1.00 . A A . 58 GLU HB3 1 1
7 12002 1 1 58 GLU HG2 H -15.287 -1.135 -3.225 1.00 . A A . 58 GLU HG2 1 1
7 12003 1 1 58 GLU HG3 H -16.710 -1.141 -2.183 1.00 . A A . 58 GLU HG3 1 1
7 12004 1 1 58 GLU N N -15.014 1.598 -0.148 1.00 . A A . 58 GLU N 1 1
7 12005 1 1 58 GLU O O -15.935 -0.925 2.031 1.00 . A A . 58 GLU O 1 1
7 12006 1 1 58 GLU OE1 O -16.924 1.464 -2.201 1.00 . A A . 58 GLU OE1 1 1
7 12007 1 1 58 GLU OE2 O -15.641 1.189 -3.963 1.00 . A A . 58 GLU OE2 1 1
7 12008 1 1 59 PHE C C -12.828 -0.154 3.800 1.00 . A A . 59 PHE C 1 1
7 12009 1 1 59 PHE CA C -13.282 -1.176 2.769 1.00 . A A . 59 PHE CA 1 1
7 12010 1 1 59 PHE CB C -12.137 -2.130 2.428 1.00 . A A . 59 PHE CB 1 1
7 12011 1 1 59 PHE CD1 C -12.819 -3.110 0.221 1.00 . A A . 59 PHE CD1 1 1
7 12012 1 1 59 PHE CD2 C -12.706 -4.554 2.116 1.00 . A A . 59 PHE CD2 1 1
7 12013 1 1 59 PHE CE1 C -13.212 -4.173 -0.570 1.00 . A A . 59 PHE CE1 1 1
7 12014 1 1 59 PHE CE2 C -13.099 -5.621 1.330 1.00 . A A . 59 PHE CE2 1 1
7 12015 1 1 59 PHE CG C -12.561 -3.289 1.571 1.00 . A A . 59 PHE CG 1 1
7 12016 1 1 59 PHE CZ C -13.353 -5.430 -0.015 1.00 . A A . 59 PHE CZ 1 1
7 12017 1 1 59 PHE H H -13.132 -0.163 0.914 1.00 . A A . 59 PHE H 1 1
7 12018 1 1 59 PHE HA H -14.096 -1.748 3.188 1.00 . A A . 59 PHE HA 1 1
7 12019 1 1 59 PHE HB2 H -11.372 -1.586 1.894 1.00 . A A . 59 PHE HB2 1 1
7 12020 1 1 59 PHE HB3 H -11.720 -2.525 3.343 1.00 . A A . 59 PHE HB3 1 1
7 12021 1 1 59 PHE HD1 H -12.708 -2.128 -0.214 1.00 . A A . 59 PHE HD1 1 1
7 12022 1 1 59 PHE HD2 H -12.509 -4.705 3.167 1.00 . A A . 59 PHE HD2 1 1
7 12023 1 1 59 PHE HE1 H -13.410 -4.021 -1.620 1.00 . A A . 59 PHE HE1 1 1
7 12024 1 1 59 PHE HE2 H -13.209 -6.603 1.766 1.00 . A A . 59 PHE HE2 1 1
7 12025 1 1 59 PHE HZ H -13.660 -6.262 -0.631 1.00 . A A . 59 PHE HZ 1 1
7 12026 1 1 59 PHE N N -13.775 -0.530 1.557 1.00 . A A . 59 PHE N 1 1
7 12027 1 1 59 PHE O O -11.819 -0.345 4.478 1.00 . A A . 59 PHE O 1 1
7 12028 1 1 60 LYS C C -12.836 1.454 6.207 1.00 . A A . 60 LYS C 1 1
7 12029 1 1 60 LYS CA C -13.266 2.002 4.848 1.00 . A A . 60 LYS CA 1 1
7 12030 1 1 60 LYS CB C -14.474 2.919 5.010 1.00 . A A . 60 LYS CB 1 1
7 12031 1 1 60 LYS CD C -16.787 3.118 5.974 1.00 . A A . 60 LYS CD 1 1
7 12032 1 1 60 LYS CE C -17.919 3.408 5.001 1.00 . A A . 60 LYS CE 1 1
7 12033 1 1 60 LYS CG C -15.754 2.182 5.368 1.00 . A A . 60 LYS CG 1 1
7 12034 1 1 60 LYS H H -14.369 1.024 3.333 1.00 . A A . 60 LYS H 1 1
7 12035 1 1 60 LYS HA H -12.454 2.571 4.434 1.00 . A A . 60 LYS HA 1 1
7 12036 1 1 60 LYS HB2 H -14.266 3.639 5.787 1.00 . A A . 60 LYS HB2 1 1
7 12037 1 1 60 LYS HB3 H -14.633 3.439 4.080 1.00 . A A . 60 LYS HB3 1 1
7 12038 1 1 60 LYS HD2 H -17.198 2.659 6.861 1.00 . A A . 60 LYS HD2 1 1
7 12039 1 1 60 LYS HD3 H -16.306 4.049 6.239 1.00 . A A . 60 LYS HD3 1 1
7 12040 1 1 60 LYS HE2 H -17.577 3.199 3.998 1.00 . A A . 60 LYS HE2 1 1
7 12041 1 1 60 LYS HE3 H -18.753 2.763 5.237 1.00 . A A . 60 LYS HE3 1 1
7 12042 1 1 60 LYS HG2 H -16.164 1.739 4.472 1.00 . A A . 60 LYS HG2 1 1
7 12043 1 1 60 LYS HG3 H -15.522 1.405 6.081 1.00 . A A . 60 LYS HG3 1 1
7 12044 1 1 60 LYS HZ1 H -19.082 5.013 4.342 1.00 . A A . 60 LYS HZ1 1 1
7 12045 1 1 60 LYS HZ2 H -17.559 5.464 4.925 1.00 . A A . 60 LYS HZ2 1 1
7 12046 1 1 60 LYS HZ3 H -18.781 5.022 6.008 1.00 . A A . 60 LYS HZ3 1 1
7 12047 1 1 60 LYS N N -13.580 0.934 3.907 1.00 . A A . 60 LYS N 1 1
7 12048 1 1 60 LYS NZ N -18.367 4.826 5.074 1.00 . A A . 60 LYS NZ 1 1
7 12049 1 1 60 LYS O O -11.953 2.011 6.859 1.00 . A A . 60 LYS O 1 1
7 12050 1 1 61 ASP C C -12.611 -1.681 7.716 1.00 . A A . 61 ASP C 1 1
7 12051 1 1 61 ASP CA C -13.133 -0.258 7.907 1.00 . A A . 61 ASP CA 1 1
7 12052 1 1 61 ASP CB C -14.362 -0.270 8.819 1.00 . A A . 61 ASP CB 1 1
7 12053 1 1 61 ASP CG C -14.347 0.865 9.824 1.00 . A A . 61 ASP CG 1 1
7 12054 1 1 61 ASP H H -14.153 -0.043 6.064 1.00 . A A . 61 ASP H 1 1
7 12055 1 1 61 ASP HA H -12.359 0.334 8.372 1.00 . A A . 61 ASP HA 1 1
7 12056 1 1 61 ASP HB2 H -15.252 -0.177 8.214 1.00 . A A . 61 ASP HB2 1 1
7 12057 1 1 61 ASP HB3 H -14.395 -1.205 9.359 1.00 . A A . 61 ASP HB3 1 1
7 12058 1 1 61 ASP N N -13.459 0.359 6.627 1.00 . A A . 61 ASP N 1 1
7 12059 1 1 61 ASP O O -12.755 -2.524 8.601 1.00 . A A . 61 ASP O 1 1
7 12060 1 1 61 ASP OD1 O -14.558 2.025 9.413 1.00 . A A . 61 ASP OD1 1 1
7 12061 1 1 61 ASP OD2 O -14.125 0.593 11.023 1.00 . A A . 61 ASP OD2 1 1
7 12062 1 1 62 ARG C C -10.239 -3.239 5.386 1.00 . A A . 62 ARG C 1 1
7 12063 1 1 62 ARG CA C -11.489 -3.281 6.270 1.00 . A A . 62 ARG CA 1 1
7 12064 1 1 62 ARG CB C -12.564 -4.129 5.593 1.00 . A A . 62 ARG CB 1 1
7 12065 1 1 62 ARG CD C -14.815 -5.224 5.822 1.00 . A A . 62 ARG CD 1 1
7 12066 1 1 62 ARG CG C -13.601 -4.681 6.558 1.00 . A A . 62 ARG CG 1 1
7 12067 1 1 62 ARG CZ C -15.646 -7.436 5.120 1.00 . A A . 62 ARG CZ 1 1
7 12068 1 1 62 ARG H H -11.933 -1.243 5.883 1.00 . A A . 62 ARG H 1 1
7 12069 1 1 62 ARG HA H -11.229 -3.740 7.211 1.00 . A A . 62 ARG HA 1 1
7 12070 1 1 62 ARG HB2 H -13.072 -3.523 4.859 1.00 . A A . 62 ARG HB2 1 1
7 12071 1 1 62 ARG HB3 H -12.088 -4.960 5.095 1.00 . A A . 62 ARG HB3 1 1
7 12072 1 1 62 ARG HD2 H -15.676 -5.145 6.468 1.00 . A A . 62 ARG HD2 1 1
7 12073 1 1 62 ARG HD3 H -14.976 -4.631 4.934 1.00 . A A . 62 ARG HD3 1 1
7 12074 1 1 62 ARG HE H -13.726 -6.973 5.408 1.00 . A A . 62 ARG HE 1 1
7 12075 1 1 62 ARG HG2 H -13.155 -5.479 7.133 1.00 . A A . 62 ARG HG2 1 1
7 12076 1 1 62 ARG HG3 H -13.917 -3.890 7.222 1.00 . A A . 62 ARG HG3 1 1
7 12077 1 1 62 ARG HH11 H -17.091 -6.048 5.398 1.00 . A A . 62 ARG HH11 1 1
7 12078 1 1 62 ARG HH12 H -17.648 -7.612 4.906 1.00 . A A . 62 ARG HH12 1 1
7 12079 1 1 62 ARG HH21 H -14.457 -9.030 4.761 1.00 . A A . 62 ARG HH21 1 1
7 12080 1 1 62 ARG HH22 H -16.154 -9.305 4.545 1.00 . A A . 62 ARG HH22 1 1
7 12081 1 1 62 ARG N N -12.014 -1.948 6.557 1.00 . A A . 62 ARG N 1 1
7 12082 1 1 62 ARG NE N -14.640 -6.622 5.434 1.00 . A A . 62 ARG NE 1 1
7 12083 1 1 62 ARG NH1 N -16.898 -6.995 5.144 1.00 . A A . 62 ARG NH1 1 1
7 12084 1 1 62 ARG NH2 N -15.399 -8.693 4.781 1.00 . A A . 62 ARG NH2 1 1
7 12085 1 1 62 ARG O O -9.764 -4.281 4.936 1.00 . A A . 62 ARG O 1 1
7 12086 1 1 63 VAL C C -7.647 -0.734 4.741 1.00 . A A . 63 VAL C 1 1
7 12087 1 1 63 VAL CA C -8.511 -1.916 4.307 1.00 . A A . 63 VAL CA 1 1
7 12088 1 1 63 VAL CB C -8.871 -1.765 2.812 1.00 . A A . 63 VAL CB 1 1
7 12089 1 1 63 VAL CG1 C -9.338 -0.350 2.494 1.00 . A A . 63 VAL CG1 1 1
7 12090 1 1 63 VAL CG2 C -7.685 -2.148 1.939 1.00 . A A . 63 VAL CG2 1 1
7 12091 1 1 63 VAL H H -10.115 -1.244 5.518 1.00 . A A . 63 VAL H 1 1
7 12092 1 1 63 VAL HA H -7.934 -2.822 4.421 1.00 . A A . 63 VAL HA 1 1
7 12093 1 1 63 VAL HB H -9.682 -2.443 2.591 1.00 . A A . 63 VAL HB 1 1
7 12094 1 1 63 VAL HG11 H -8.482 0.306 2.434 1.00 . A A . 63 VAL HG11 1 1
7 12095 1 1 63 VAL HG12 H -10.000 -0.005 3.273 1.00 . A A . 63 VAL HG12 1 1
7 12096 1 1 63 VAL HG13 H -9.861 -0.347 1.549 1.00 . A A . 63 VAL HG13 1 1
7 12097 1 1 63 VAL HG21 H -6.815 -1.588 2.248 1.00 . A A . 63 VAL HG21 1 1
7 12098 1 1 63 VAL HG22 H -7.910 -1.923 0.907 1.00 . A A . 63 VAL HG22 1 1
7 12099 1 1 63 VAL HG23 H -7.489 -3.205 2.043 1.00 . A A . 63 VAL HG23 1 1
7 12100 1 1 63 VAL N N -9.704 -2.046 5.138 1.00 . A A . 63 VAL N 1 1
7 12101 1 1 63 VAL O O -8.154 0.275 5.231 1.00 . A A . 63 VAL O 1 1
7 12102 1 1 64 VAL C C -4.257 0.263 3.896 1.00 . A A . 64 VAL C 1 1
7 12103 1 1 64 VAL CA C -5.396 0.183 4.908 1.00 . A A . 64 VAL CA 1 1
7 12104 1 1 64 VAL CB C -4.807 -0.045 6.312 1.00 . A A . 64 VAL CB 1 1
7 12105 1 1 64 VAL CG1 C -3.982 1.156 6.748 1.00 . A A . 64 VAL CG1 1 1
7 12106 1 1 64 VAL CG2 C -5.913 -0.334 7.315 1.00 . A A . 64 VAL CG2 1 1
7 12107 1 1 64 VAL H H -5.998 -1.697 4.148 1.00 . A A . 64 VAL H 1 1
7 12108 1 1 64 VAL HA H -5.930 1.122 4.911 1.00 . A A . 64 VAL HA 1 1
7 12109 1 1 64 VAL HB H -4.154 -0.905 6.271 1.00 . A A . 64 VAL HB 1 1
7 12110 1 1 64 VAL HG11 H -4.396 2.054 6.313 1.00 . A A . 64 VAL HG11 1 1
7 12111 1 1 64 VAL HG12 H -2.962 1.033 6.415 1.00 . A A . 64 VAL HG12 1 1
7 12112 1 1 64 VAL HG13 H -4.003 1.235 7.825 1.00 . A A . 64 VAL HG13 1 1
7 12113 1 1 64 VAL HG21 H -6.128 -1.393 7.319 1.00 . A A . 64 VAL HG21 1 1
7 12114 1 1 64 VAL HG22 H -6.802 0.212 7.037 1.00 . A A . 64 VAL HG22 1 1
7 12115 1 1 64 VAL HG23 H -5.595 -0.028 8.300 1.00 . A A . 64 VAL HG23 1 1
7 12116 1 1 64 VAL N N -6.338 -0.869 4.548 1.00 . A A . 64 VAL N 1 1
7 12117 1 1 64 VAL O O -3.367 -0.586 3.882 1.00 . A A . 64 VAL O 1 1
7 12118 1 1 65 ILE C C -2.387 2.679 2.365 1.00 . A A . 65 ILE C 1 1
7 12119 1 1 65 ILE CA C -3.265 1.478 2.034 1.00 . A A . 65 ILE CA 1 1
7 12120 1 1 65 ILE CB C -3.887 1.679 0.638 1.00 . A A . 65 ILE CB 1 1
7 12121 1 1 65 ILE CD1 C -5.558 0.699 -1.014 1.00 . A A . 65 ILE CD1 1 1
7 12122 1 1 65 ILE CG1 C -4.897 0.569 0.341 1.00 . A A . 65 ILE CG1 1 1
7 12123 1 1 65 ILE CG2 C -2.801 1.721 -0.430 1.00 . A A . 65 ILE CG2 1 1
7 12124 1 1 65 ILE H H -5.030 1.931 3.111 1.00 . A A . 65 ILE H 1 1
7 12125 1 1 65 ILE HA H -2.650 0.590 2.009 1.00 . A A . 65 ILE HA 1 1
7 12126 1 1 65 ILE HB H -4.397 2.631 0.631 1.00 . A A . 65 ILE HB 1 1
7 12127 1 1 65 ILE HD11 H -5.942 -0.262 -1.321 1.00 . A A . 65 ILE HD11 1 1
7 12128 1 1 65 ILE HD12 H -4.833 1.044 -1.737 1.00 . A A . 65 ILE HD12 1 1
7 12129 1 1 65 ILE HD13 H -6.370 1.408 -0.952 1.00 . A A . 65 ILE HD13 1 1
7 12130 1 1 65 ILE HG12 H -4.393 -0.385 0.373 1.00 . A A . 65 ILE HG12 1 1
7 12131 1 1 65 ILE HG13 H -5.672 0.587 1.093 1.00 . A A . 65 ILE HG13 1 1
7 12132 1 1 65 ILE HG21 H -2.902 0.864 -1.081 1.00 . A A . 65 ILE HG21 1 1
7 12133 1 1 65 ILE HG22 H -1.830 1.702 0.041 1.00 . A A . 65 ILE HG22 1 1
7 12134 1 1 65 ILE HG23 H -2.902 2.626 -1.010 1.00 . A A . 65 ILE HG23 1 1
7 12135 1 1 65 ILE N N -4.293 1.288 3.051 1.00 . A A . 65 ILE N 1 1
7 12136 1 1 65 ILE O O -2.832 3.824 2.285 1.00 . A A . 65 ILE O 1 1
7 12137 1 1 66 ALA C C 1.045 3.438 2.220 1.00 . A A . 66 ALA C 1 1
7 12138 1 1 66 ALA CA C -0.210 3.482 3.087 1.00 . A A . 66 ALA CA 1 1
7 12139 1 1 66 ALA CB C 0.164 3.392 4.557 1.00 . A A . 66 ALA CB 1 1
7 12140 1 1 66 ALA H H -0.839 1.482 2.792 1.00 . A A . 66 ALA H 1 1
7 12141 1 1 66 ALA HA H -0.712 4.424 2.927 1.00 . A A . 66 ALA HA 1 1
7 12142 1 1 66 ALA HB1 H 0.139 2.360 4.873 1.00 . A A . 66 ALA HB1 1 1
7 12143 1 1 66 ALA HB2 H -0.539 3.964 5.144 1.00 . A A . 66 ALA HB2 1 1
7 12144 1 1 66 ALA HB3 H 1.158 3.788 4.701 1.00 . A A . 66 ALA HB3 1 1
7 12145 1 1 66 ALA N N -1.139 2.415 2.741 1.00 . A A . 66 ALA N 1 1
7 12146 1 1 66 ALA O O 1.367 2.413 1.618 1.00 . A A . 66 ALA O 1 1
7 12147 1 1 67 LYS C C 4.103 5.244 2.241 1.00 . A A . 67 LYS C 1 1
7 12148 1 1 67 LYS CA C 2.977 4.669 1.388 1.00 . A A . 67 LYS CA 1 1
7 12149 1 1 67 LYS CB C 2.750 5.549 0.157 1.00 . A A . 67 LYS CB 1 1
7 12150 1 1 67 LYS CD C 1.157 7.398 -0.452 1.00 . A A . 67 LYS CD 1 1
7 12151 1 1 67 LYS CE C 1.717 8.129 -1.662 1.00 . A A . 67 LYS CE 1 1
7 12152 1 1 67 LYS CG C 2.263 6.951 0.491 1.00 . A A . 67 LYS CG 1 1
7 12153 1 1 67 LYS H H 1.442 5.341 2.679 1.00 . A A . 67 LYS H 1 1
7 12154 1 1 67 LYS HA H 3.254 3.677 1.067 1.00 . A A . 67 LYS HA 1 1
7 12155 1 1 67 LYS HB2 H 3.680 5.635 -0.386 1.00 . A A . 67 LYS HB2 1 1
7 12156 1 1 67 LYS HB3 H 2.015 5.077 -0.477 1.00 . A A . 67 LYS HB3 1 1
7 12157 1 1 67 LYS HD2 H 0.612 6.530 -0.789 1.00 . A A . 67 LYS HD2 1 1
7 12158 1 1 67 LYS HD3 H 0.490 8.060 0.081 1.00 . A A . 67 LYS HD3 1 1
7 12159 1 1 67 LYS HE2 H 2.761 7.874 -1.770 1.00 . A A . 67 LYS HE2 1 1
7 12160 1 1 67 LYS HE3 H 1.176 7.810 -2.541 1.00 . A A . 67 LYS HE3 1 1
7 12161 1 1 67 LYS HG2 H 1.884 6.958 1.502 1.00 . A A . 67 LYS HG2 1 1
7 12162 1 1 67 LYS HG3 H 3.093 7.638 0.411 1.00 . A A . 67 LYS HG3 1 1
7 12163 1 1 67 LYS HZ1 H 2.480 10.008 -1.161 1.00 . A A . 67 LYS HZ1 1 1
7 12164 1 1 67 LYS HZ2 H 0.823 9.841 -0.866 1.00 . A A . 67 LYS HZ2 1 1
7 12165 1 1 67 LYS HZ3 H 1.384 10.034 -2.450 1.00 . A A . 67 LYS HZ3 1 1
7 12166 1 1 67 LYS N N 1.751 4.563 2.170 1.00 . A A . 67 LYS N 1 1
7 12167 1 1 67 LYS NZ N 1.592 9.606 -1.525 1.00 . A A . 67 LYS NZ 1 1
7 12168 1 1 67 LYS O O 3.960 6.313 2.835 1.00 . A A . 67 LYS O 1 1
7 12169 1 1 68 VAL C C 7.632 5.022 2.264 1.00 . A A . 68 VAL C 1 1
7 12170 1 1 68 VAL CA C 6.359 4.962 3.101 1.00 . A A . 68 VAL CA 1 1
7 12171 1 1 68 VAL CB C 6.589 4.023 4.303 1.00 . A A . 68 VAL CB 1 1
7 12172 1 1 68 VAL CG1 C 6.921 2.614 3.832 1.00 . A A . 68 VAL CG1 1 1
7 12173 1 1 68 VAL CG2 C 7.685 4.566 5.208 1.00 . A A . 68 VAL CG2 1 1
7 12174 1 1 68 VAL H H 5.270 3.677 1.820 1.00 . A A . 68 VAL H 1 1
7 12175 1 1 68 VAL HA H 6.142 5.950 3.480 1.00 . A A . 68 VAL HA 1 1
7 12176 1 1 68 VAL HB H 5.674 3.977 4.873 1.00 . A A . 68 VAL HB 1 1
7 12177 1 1 68 VAL HG11 H 7.185 2.637 2.785 1.00 . A A . 68 VAL HG11 1 1
7 12178 1 1 68 VAL HG12 H 6.061 1.976 3.972 1.00 . A A . 68 VAL HG12 1 1
7 12179 1 1 68 VAL HG13 H 7.752 2.229 4.404 1.00 . A A . 68 VAL HG13 1 1
7 12180 1 1 68 VAL HG21 H 7.582 5.637 5.296 1.00 . A A . 68 VAL HG21 1 1
7 12181 1 1 68 VAL HG22 H 8.650 4.330 4.785 1.00 . A A . 68 VAL HG22 1 1
7 12182 1 1 68 VAL HG23 H 7.601 4.115 6.186 1.00 . A A . 68 VAL HG23 1 1
7 12183 1 1 68 VAL N N 5.217 4.525 2.308 1.00 . A A . 68 VAL N 1 1
7 12184 1 1 68 VAL O O 7.722 4.402 1.207 1.00 . A A . 68 VAL O 1 1
7 12185 1 1 69 ASP C C 10.908 4.917 2.623 1.00 . A A . 69 ASP C 1 1
7 12186 1 1 69 ASP CA C 9.892 5.900 2.053 1.00 . A A . 69 ASP CA 1 1
7 12187 1 1 69 ASP CB C 10.427 7.329 2.171 1.00 . A A . 69 ASP CB 1 1
7 12188 1 1 69 ASP CG C 9.325 8.371 2.172 1.00 . A A . 69 ASP CG 1 1
7 12189 1 1 69 ASP H H 8.491 6.237 3.599 1.00 . A A . 69 ASP H 1 1
7 12190 1 1 69 ASP HA H 9.727 5.668 1.012 1.00 . A A . 69 ASP HA 1 1
7 12191 1 1 69 ASP HB2 H 10.985 7.421 3.090 1.00 . A A . 69 ASP HB2 1 1
7 12192 1 1 69 ASP HB3 H 11.082 7.526 1.338 1.00 . A A . 69 ASP HB3 1 1
7 12193 1 1 69 ASP N N 8.619 5.768 2.749 1.00 . A A . 69 ASP N 1 1
7 12194 1 1 69 ASP O O 10.856 4.575 3.801 1.00 . A A . 69 ASP O 1 1
7 12195 1 1 69 ASP OD1 O 8.610 8.480 3.191 1.00 . A A . 69 ASP OD1 1 1
7 12196 1 1 69 ASP OD2 O 9.176 9.079 1.154 1.00 . A A . 69 ASP OD2 1 1
7 12197 1 1 70 ALA C C 14.072 4.207 2.793 1.00 . A A . 70 ALA C 1 1
7 12198 1 1 70 ALA CA C 12.839 3.504 2.226 1.00 . A A . 70 ALA CA 1 1
7 12199 1 1 70 ALA CB C 13.235 2.593 1.076 1.00 . A A . 70 ALA CB 1 1
7 12200 1 1 70 ALA H H 11.819 4.754 0.853 1.00 . A A . 70 ALA H 1 1
7 12201 1 1 70 ALA HA H 12.403 2.893 3.001 1.00 . A A . 70 ALA HA 1 1
7 12202 1 1 70 ALA HB1 H 12.461 2.608 0.323 1.00 . A A . 70 ALA HB1 1 1
7 12203 1 1 70 ALA HB2 H 13.363 1.586 1.442 1.00 . A A . 70 ALA HB2 1 1
7 12204 1 1 70 ALA HB3 H 14.162 2.941 0.645 1.00 . A A . 70 ALA HB3 1 1
7 12205 1 1 70 ALA N N 11.825 4.455 1.786 1.00 . A A . 70 ALA N 1 1
7 12206 1 1 70 ALA O O 15.039 3.554 3.184 1.00 . A A . 70 ALA O 1 1
7 12207 1 1 71 THR C C 14.792 7.134 4.571 1.00 . A A . 71 THR C 1 1
7 12208 1 1 71 THR CA C 15.169 6.308 3.341 1.00 . A A . 71 THR CA 1 1
7 12209 1 1 71 THR CB C 15.709 7.232 2.249 1.00 . A A . 71 THR CB 1 1
7 12210 1 1 71 THR CG2 C 14.711 8.280 1.808 1.00 . A A . 71 THR CG2 1 1
7 12211 1 1 71 THR H H 13.249 6.008 2.500 1.00 . A A . 71 THR H 1 1
7 12212 1 1 71 THR HA H 15.946 5.612 3.617 1.00 . A A . 71 THR HA 1 1
7 12213 1 1 71 THR HB H 15.968 6.638 1.384 1.00 . A A . 71 THR HB 1 1
7 12214 1 1 71 THR HG1 H 17.648 7.374 2.489 1.00 . A A . 71 THR HG1 1 1
7 12215 1 1 71 THR HG21 H 13.892 7.803 1.292 1.00 . A A . 71 THR HG21 1 1
7 12216 1 1 71 THR HG22 H 15.195 8.982 1.145 1.00 . A A . 71 THR HG22 1 1
7 12217 1 1 71 THR HG23 H 14.334 8.804 2.674 1.00 . A A . 71 THR HG23 1 1
7 12218 1 1 71 THR N N 14.041 5.537 2.829 1.00 . A A . 71 THR N 1 1
7 12219 1 1 71 THR O O 15.311 8.234 4.761 1.00 . A A . 71 THR O 1 1
7 12220 1 1 71 THR OG1 O 16.874 7.905 2.692 1.00 . A A . 71 THR OG1 1 1
7 12221 1 1 72 ALA C C 12.464 6.569 7.442 1.00 . A A . 72 ALA C 1 1
7 12222 1 1 72 ALA CA C 13.485 7.344 6.609 1.00 . A A . 72 ALA CA 1 1
7 12223 1 1 72 ALA CB C 12.925 8.708 6.228 1.00 . A A . 72 ALA CB 1 1
7 12224 1 1 72 ALA H H 13.508 5.734 5.221 1.00 . A A . 72 ALA H 1 1
7 12225 1 1 72 ALA HA H 14.367 7.506 7.211 1.00 . A A . 72 ALA HA 1 1
7 12226 1 1 72 ALA HB1 H 13.739 9.377 5.992 1.00 . A A . 72 ALA HB1 1 1
7 12227 1 1 72 ALA HB2 H 12.358 9.108 7.056 1.00 . A A . 72 ALA HB2 1 1
7 12228 1 1 72 ALA HB3 H 12.282 8.605 5.367 1.00 . A A . 72 ALA HB3 1 1
7 12229 1 1 72 ALA N N 13.895 6.615 5.409 1.00 . A A . 72 ALA N 1 1
7 12230 1 1 72 ALA O O 11.376 7.072 7.727 1.00 . A A . 72 ALA O 1 1
7 12231 1 1 73 ASN C C 12.471 3.105 8.799 1.00 . A A . 73 ASN C 1 1
7 12232 1 1 73 ASN CA C 11.933 4.525 8.664 1.00 . A A . 73 ASN CA 1 1
7 12233 1 1 73 ASN CB C 10.517 4.491 8.078 1.00 . A A . 73 ASN CB 1 1
7 12234 1 1 73 ASN CG C 10.508 4.470 6.564 1.00 . A A . 73 ASN CG 1 1
7 12235 1 1 73 ASN H H 13.704 5.007 7.601 1.00 . A A . 73 ASN H 1 1
7 12236 1 1 73 ASN HA H 11.890 4.969 9.647 1.00 . A A . 73 ASN HA 1 1
7 12237 1 1 73 ASN HB2 H 10.011 3.606 8.431 1.00 . A A . 73 ASN HB2 1 1
7 12238 1 1 73 ASN HB3 H 9.977 5.366 8.410 1.00 . A A . 73 ASN HB3 1 1
7 12239 1 1 73 ASN HD21 H 10.039 6.402 6.517 1.00 . A A . 73 ASN HD21 1 1
7 12240 1 1 73 ASN HD22 H 10.211 5.634 4.979 1.00 . A A . 73 ASN HD22 1 1
7 12241 1 1 73 ASN N N 12.821 5.353 7.846 1.00 . A A . 73 ASN N 1 1
7 12242 1 1 73 ASN ND2 N 10.224 5.618 5.959 1.00 . A A . 73 ASN ND2 1 1
7 12243 1 1 73 ASN O O 13.547 2.785 8.292 1.00 . A A . 73 ASN O 1 1
7 12244 1 1 73 ASN OD1 O 10.753 3.434 5.945 1.00 . A A . 73 ASN OD1 1 1
7 12245 1 1 74 ASP C C 12.404 0.169 8.382 1.00 . A A . 74 ASP C 1 1
7 12246 1 1 74 ASP CA C 12.109 0.870 9.705 1.00 . A A . 74 ASP CA 1 1
7 12247 1 1 74 ASP CB C 11.010 0.118 10.459 1.00 . A A . 74 ASP CB 1 1
7 12248 1 1 74 ASP CG C 11.571 -0.883 11.450 1.00 . A A . 74 ASP CG 1 1
7 12249 1 1 74 ASP H H 10.871 2.577 9.873 1.00 . A A . 74 ASP H 1 1
7 12250 1 1 74 ASP HA H 13.007 0.870 10.305 1.00 . A A . 74 ASP HA 1 1
7 12251 1 1 74 ASP HB2 H 10.402 0.828 10.999 1.00 . A A . 74 ASP HB2 1 1
7 12252 1 1 74 ASP HB3 H 10.392 -0.413 9.749 1.00 . A A . 74 ASP HB3 1 1
7 12253 1 1 74 ASP N N 11.715 2.258 9.492 1.00 . A A . 74 ASP N 1 1
7 12254 1 1 74 ASP O O 13.551 -0.172 8.095 1.00 . A A . 74 ASP O 1 1
7 12255 1 1 74 ASP OD1 O 12.314 -1.790 11.022 1.00 . A A . 74 ASP OD1 1 1
7 12256 1 1 74 ASP OD2 O 11.267 -0.758 12.656 1.00 . A A . 74 ASP OD2 1 1
7 12257 1 1 75 VAL C C 12.422 -1.926 6.379 1.00 . A A . 75 VAL C 1 1
7 12258 1 1 75 VAL CA C 11.495 -0.711 6.288 1.00 . A A . 75 VAL CA 1 1
7 12259 1 1 75 VAL CB C 12.018 0.261 5.208 1.00 . A A . 75 VAL CB 1 1
7 12260 1 1 75 VAL CG1 C 13.376 0.825 5.596 1.00 . A A . 75 VAL CG1 1 1
7 12261 1 1 75 VAL CG2 C 12.084 -0.427 3.852 1.00 . A A . 75 VAL CG2 1 1
7 12262 1 1 75 VAL H H 10.470 0.248 7.875 1.00 . A A . 75 VAL H 1 1
7 12263 1 1 75 VAL HA H 10.513 -1.049 5.989 1.00 . A A . 75 VAL HA 1 1
7 12264 1 1 75 VAL HB H 11.323 1.085 5.133 1.00 . A A . 75 VAL HB 1 1
7 12265 1 1 75 VAL HG11 H 13.815 1.323 4.744 1.00 . A A . 75 VAL HG11 1 1
7 12266 1 1 75 VAL HG12 H 14.023 0.022 5.916 1.00 . A A . 75 VAL HG12 1 1
7 12267 1 1 75 VAL HG13 H 13.255 1.533 6.403 1.00 . A A . 75 VAL HG13 1 1
7 12268 1 1 75 VAL HG21 H 11.759 0.259 3.084 1.00 . A A . 75 VAL HG21 1 1
7 12269 1 1 75 VAL HG22 H 11.440 -1.294 3.856 1.00 . A A . 75 VAL HG22 1 1
7 12270 1 1 75 VAL HG23 H 13.100 -0.734 3.653 1.00 . A A . 75 VAL HG23 1 1
7 12271 1 1 75 VAL N N 11.359 -0.046 7.584 1.00 . A A . 75 VAL N 1 1
7 12272 1 1 75 VAL O O 13.384 -2.047 5.620 1.00 . A A . 75 VAL O 1 1
7 12273 1 1 76 PRO C C 12.955 -4.950 6.274 1.00 . A A . 76 PRO C 1 1
7 12274 1 1 76 PRO CA C 12.948 -4.057 7.509 1.00 . A A . 76 PRO CA 1 1
7 12275 1 1 76 PRO CB C 12.266 -4.771 8.683 1.00 . A A . 76 PRO CB 1 1
7 12276 1 1 76 PRO CD C 11.011 -2.785 8.261 1.00 . A A . 76 PRO CD 1 1
7 12277 1 1 76 PRO CG C 10.890 -4.204 8.737 1.00 . A A . 76 PRO CG 1 1
7 12278 1 1 76 PRO HA H 13.965 -3.811 7.777 1.00 . A A . 76 PRO HA 1 1
7 12279 1 1 76 PRO HB2 H 12.247 -5.835 8.497 1.00 . A A . 76 PRO HB2 1 1
7 12280 1 1 76 PRO HB3 H 12.810 -4.570 9.593 1.00 . A A . 76 PRO HB3 1 1
7 12281 1 1 76 PRO HD2 H 10.105 -2.474 7.762 1.00 . A A . 76 PRO HD2 1 1
7 12282 1 1 76 PRO HD3 H 11.235 -2.126 9.087 1.00 . A A . 76 PRO HD3 1 1
7 12283 1 1 76 PRO HG2 H 10.235 -4.763 8.084 1.00 . A A . 76 PRO HG2 1 1
7 12284 1 1 76 PRO HG3 H 10.521 -4.229 9.751 1.00 . A A . 76 PRO HG3 1 1
7 12285 1 1 76 PRO N N 12.139 -2.848 7.317 1.00 . A A . 76 PRO N 1 1
7 12286 1 1 76 PRO O O 13.927 -5.660 6.016 1.00 . A A . 76 PRO O 1 1
7 12287 1 1 77 ASP C C 12.879 -5.394 3.325 1.00 . A A . 77 ASP C 1 1
7 12288 1 1 77 ASP CA C 11.752 -5.716 4.302 1.00 . A A . 77 ASP CA 1 1
7 12289 1 1 77 ASP CB C 10.397 -5.478 3.632 1.00 . A A . 77 ASP CB 1 1
7 12290 1 1 77 ASP CG C 9.234 -5.799 4.550 1.00 . A A . 77 ASP CG 1 1
7 12291 1 1 77 ASP H H 11.124 -4.322 5.769 1.00 . A A . 77 ASP H 1 1
7 12292 1 1 77 ASP HA H 11.825 -6.754 4.588 1.00 . A A . 77 ASP HA 1 1
7 12293 1 1 77 ASP HB2 H 10.324 -4.441 3.339 1.00 . A A . 77 ASP HB2 1 1
7 12294 1 1 77 ASP HB3 H 10.323 -6.103 2.754 1.00 . A A . 77 ASP HB3 1 1
7 12295 1 1 77 ASP N N 11.867 -4.909 5.512 1.00 . A A . 77 ASP N 1 1
7 12296 1 1 77 ASP O O 13.309 -4.246 3.216 1.00 . A A . 77 ASP O 1 1
7 12297 1 1 77 ASP OD1 O 9.386 -6.690 5.411 1.00 . A A . 77 ASP OD1 1 1
7 12298 1 1 77 ASP OD2 O 8.171 -5.159 4.407 1.00 . A A . 77 ASP OD2 1 1
7 12299 1 1 78 GLU C C 13.880 -5.764 0.309 1.00 . A A . 78 GLU C 1 1
7 12300 1 1 78 GLU CA C 14.431 -6.236 1.651 1.00 . A A . 78 GLU CA 1 1
7 12301 1 1 78 GLU CB C 15.203 -7.544 1.468 1.00 . A A . 78 GLU CB 1 1
7 12302 1 1 78 GLU CD C 14.574 -9.961 1.851 1.00 . A A . 78 GLU CD 1 1
7 12303 1 1 78 GLU CG C 14.332 -8.710 1.030 1.00 . A A . 78 GLU CG 1 1
7 12304 1 1 78 GLU H H 12.970 -7.306 2.749 1.00 . A A . 78 GLU H 1 1
7 12305 1 1 78 GLU HA H 15.101 -5.483 2.036 1.00 . A A . 78 GLU HA 1 1
7 12306 1 1 78 GLU HB2 H 15.969 -7.394 0.721 1.00 . A A . 78 GLU HB2 1 1
7 12307 1 1 78 GLU HB3 H 15.673 -7.805 2.405 1.00 . A A . 78 GLU HB3 1 1
7 12308 1 1 78 GLU HG2 H 13.295 -8.427 1.132 1.00 . A A . 78 GLU HG2 1 1
7 12309 1 1 78 GLU HG3 H 14.544 -8.931 -0.006 1.00 . A A . 78 GLU HG3 1 1
7 12310 1 1 78 GLU N N 13.353 -6.414 2.618 1.00 . A A . 78 GLU N 1 1
7 12311 1 1 78 GLU O O 12.804 -6.186 -0.114 1.00 . A A . 78 GLU O 1 1
7 12312 1 1 78 GLU OE1 O 14.174 -9.982 3.034 1.00 . A A . 78 GLU OE1 1 1
7 12313 1 1 78 GLU OE2 O 15.166 -10.920 1.312 1.00 . A A . 78 GLU OE2 1 1
7 12314 1 1 79 ILE C C 15.373 -4.263 -2.620 1.00 . A A . 79 ILE C 1 1
7 12315 1 1 79 ILE CA C 14.203 -4.353 -1.646 1.00 . A A . 79 ILE CA 1 1
7 12316 1 1 79 ILE CB C 13.591 -2.943 -1.511 1.00 . A A . 79 ILE CB 1 1
7 12317 1 1 79 ILE CD1 C 11.406 -3.673 -0.413 1.00 . A A . 79 ILE CD1 1 1
7 12318 1 1 79 ILE CG1 C 12.670 -2.850 -0.290 1.00 . A A . 79 ILE CG1 1 1
7 12319 1 1 79 ILE CG2 C 12.836 -2.573 -2.777 1.00 . A A . 79 ILE CG2 1 1
7 12320 1 1 79 ILE H H 15.470 -4.582 0.035 1.00 . A A . 79 ILE H 1 1
7 12321 1 1 79 ILE HA H 13.453 -5.013 -2.054 1.00 . A A . 79 ILE HA 1 1
7 12322 1 1 79 ILE HB H 14.401 -2.238 -1.392 1.00 . A A . 79 ILE HB 1 1
7 12323 1 1 79 ILE HD11 H 11.423 -4.470 0.315 1.00 . A A . 79 ILE HD11 1 1
7 12324 1 1 79 ILE HD12 H 11.345 -4.093 -1.406 1.00 . A A . 79 ILE HD12 1 1
7 12325 1 1 79 ILE HD13 H 10.547 -3.041 -0.236 1.00 . A A . 79 ILE HD13 1 1
7 12326 1 1 79 ILE HG12 H 13.205 -3.193 0.583 1.00 . A A . 79 ILE HG12 1 1
7 12327 1 1 79 ILE HG13 H 12.381 -1.817 -0.148 1.00 . A A . 79 ILE HG13 1 1
7 12328 1 1 79 ILE HG21 H 12.473 -3.471 -3.254 1.00 . A A . 79 ILE HG21 1 1
7 12329 1 1 79 ILE HG22 H 13.497 -2.049 -3.449 1.00 . A A . 79 ILE HG22 1 1
7 12330 1 1 79 ILE HG23 H 12.001 -1.936 -2.524 1.00 . A A . 79 ILE HG23 1 1
7 12331 1 1 79 ILE N N 14.623 -4.884 -0.354 1.00 . A A . 79 ILE N 1 1
7 12332 1 1 79 ILE O O 16.507 -3.996 -2.222 1.00 . A A . 79 ILE O 1 1
7 12333 1 1 80 GLN C C 16.403 -2.872 -5.171 1.00 . A A . 80 GLN C 1 1
7 12334 1 1 80 GLN CA C 16.101 -4.346 -4.941 1.00 . A A . 80 GLN CA 1 1
7 12335 1 1 80 GLN CB C 15.607 -4.994 -6.235 1.00 . A A . 80 GLN CB 1 1
7 12336 1 1 80 GLN CD C 13.979 -6.921 -6.098 1.00 . A A . 80 GLN CD 1 1
7 12337 1 1 80 GLN CG C 15.435 -6.501 -6.133 1.00 . A A . 80 GLN CG 1 1
7 12338 1 1 80 GLN H H 14.153 -4.630 -4.162 1.00 . A A . 80 GLN H 1 1
7 12339 1 1 80 GLN HA H 16.993 -4.848 -4.597 1.00 . A A . 80 GLN HA 1 1
7 12340 1 1 80 GLN HB2 H 14.652 -4.561 -6.497 1.00 . A A . 80 GLN HB2 1 1
7 12341 1 1 80 GLN HB3 H 16.316 -4.786 -7.023 1.00 . A A . 80 GLN HB3 1 1
7 12342 1 1 80 GLN HE21 H 14.000 -7.251 -8.059 1.00 . A A . 80 GLN HE21 1 1
7 12343 1 1 80 GLN HE22 H 12.497 -7.554 -7.263 1.00 . A A . 80 GLN HE22 1 1
7 12344 1 1 80 GLN HG2 H 15.907 -6.963 -6.987 1.00 . A A . 80 GLN HG2 1 1
7 12345 1 1 80 GLN HG3 H 15.915 -6.844 -5.229 1.00 . A A . 80 GLN HG3 1 1
7 12346 1 1 80 GLN N N 15.081 -4.448 -3.904 1.00 . A A . 80 GLN N 1 1
7 12347 1 1 80 GLN NE2 N 13.437 -7.278 -7.257 1.00 . A A . 80 GLN NE2 1 1
7 12348 1 1 80 GLN O O 17.557 -2.452 -5.245 1.00 . A A . 80 GLN O 1 1
7 12349 1 1 80 GLN OE1 O 13.347 -6.925 -5.042 1.00 . A A . 80 GLN OE1 1 1
7 12350 1 1 81 GLY C C 14.485 0.007 -4.415 1.00 . A A . 81 GLY C 1 1
7 12351 1 1 81 GLY CA C 15.418 -0.663 -5.397 1.00 . A A . 81 GLY CA 1 1
7 12352 1 1 81 GLY H H 14.446 -2.511 -5.131 1.00 . A A . 81 GLY H 1 1
7 12353 1 1 81 GLY HA2 H 16.433 -0.341 -5.212 1.00 . A A . 81 GLY HA2 1 1
7 12354 1 1 81 GLY HA3 H 15.129 -0.395 -6.402 1.00 . A A . 81 GLY HA3 1 1
7 12355 1 1 81 GLY N N 15.329 -2.098 -5.233 1.00 . A A . 81 GLY N 1 1
7 12356 1 1 81 GLY O O 14.864 0.274 -3.275 1.00 . A A . 81 GLY O 1 1
7 12357 1 1 82 PHE C C 10.866 0.650 -4.540 1.00 . A A . 82 PHE C 1 1
7 12358 1 1 82 PHE CA C 12.217 0.782 -3.969 1.00 . A A . 82 PHE CA 1 1
7 12359 1 1 82 PHE CB C 12.386 2.246 -3.661 1.00 . A A . 82 PHE CB 1 1
7 12360 1 1 82 PHE CD1 C 14.575 3.120 -4.518 1.00 . A A . 82 PHE CD1 1 1
7 12361 1 1 82 PHE CD2 C 14.362 2.690 -2.182 1.00 . A A . 82 PHE CD2 1 1
7 12362 1 1 82 PHE CE1 C 15.880 3.532 -4.327 1.00 . A A . 82 PHE CE1 1 1
7 12363 1 1 82 PHE CE2 C 15.667 3.099 -1.985 1.00 . A A . 82 PHE CE2 1 1
7 12364 1 1 82 PHE CG C 13.802 2.696 -3.450 1.00 . A A . 82 PHE CG 1 1
7 12365 1 1 82 PHE CZ C 16.427 3.521 -3.059 1.00 . A A . 82 PHE CZ 1 1
7 12366 1 1 82 PHE H H 12.992 -0.075 -5.738 1.00 . A A . 82 PHE H 1 1
7 12367 1 1 82 PHE HA H 12.219 0.234 -3.063 1.00 . A A . 82 PHE HA 1 1
7 12368 1 1 82 PHE HB2 H 11.949 2.827 -4.480 1.00 . A A . 82 PHE HB2 1 1
7 12369 1 1 82 PHE HB3 H 11.822 2.428 -2.755 1.00 . A A . 82 PHE HB3 1 1
7 12370 1 1 82 PHE HD1 H 14.147 3.130 -5.510 1.00 . A A . 82 PHE HD1 1 1
7 12371 1 1 82 PHE HD2 H 13.769 2.360 -1.343 1.00 . A A . 82 PHE HD2 1 1
7 12372 1 1 82 PHE HE1 H 16.472 3.861 -5.169 1.00 . A A . 82 PHE HE1 1 1
7 12373 1 1 82 PHE HE2 H 16.093 3.091 -0.992 1.00 . A A . 82 PHE HE2 1 1
7 12374 1 1 82 PHE HZ H 17.448 3.840 -2.907 1.00 . A A . 82 PHE HZ 1 1
7 12375 1 1 82 PHE N N 13.241 0.212 -4.836 1.00 . A A . 82 PHE N 1 1
7 12376 1 1 82 PHE O O 10.008 0.045 -3.927 1.00 . A A . 82 PHE O 1 1
7 12377 1 1 83 PRO C C 8.746 -0.205 -6.182 1.00 . A A . 83 PRO C 1 1
7 12378 1 1 83 PRO CA C 9.339 1.174 -6.332 1.00 . A A . 83 PRO CA 1 1
7 12379 1 1 83 PRO CB C 9.630 1.508 -7.759 1.00 . A A . 83 PRO CB 1 1
7 12380 1 1 83 PRO CD C 11.584 1.991 -6.520 1.00 . A A . 83 PRO CD 1 1
7 12381 1 1 83 PRO CG C 11.114 1.637 -7.885 1.00 . A A . 83 PRO CG 1 1
7 12382 1 1 83 PRO HA H 8.662 1.905 -5.912 1.00 . A A . 83 PRO HA 1 1
7 12383 1 1 83 PRO HB2 H 9.250 0.722 -8.360 1.00 . A A . 83 PRO HB2 1 1
7 12384 1 1 83 PRO HB3 H 9.146 2.432 -7.970 1.00 . A A . 83 PRO HB3 1 1
7 12385 1 1 83 PRO HD2 H 12.598 1.661 -6.365 1.00 . A A . 83 PRO HD2 1 1
7 12386 1 1 83 PRO HD3 H 11.489 3.052 -6.344 1.00 . A A . 83 PRO HD3 1 1
7 12387 1 1 83 PRO HG2 H 11.542 0.697 -8.202 1.00 . A A . 83 PRO HG2 1 1
7 12388 1 1 83 PRO HG3 H 11.360 2.422 -8.585 1.00 . A A . 83 PRO HG3 1 1
7 12389 1 1 83 PRO N N 10.633 1.233 -5.706 1.00 . A A . 83 PRO N 1 1
7 12390 1 1 83 PRO O O 8.716 -1.026 -7.099 1.00 . A A . 83 PRO O 1 1
7 12391 1 1 84 THR C C 6.378 -1.586 -4.059 1.00 . A A . 84 THR C 1 1
7 12392 1 1 84 THR CA C 7.826 -1.699 -4.508 1.00 . A A . 84 THR CA 1 1
7 12393 1 1 84 THR CB C 8.700 -2.197 -3.355 1.00 . A A . 84 THR CB 1 1
7 12394 1 1 84 THR CG2 C 9.926 -2.945 -3.824 1.00 . A A . 84 THR CG2 1 1
7 12395 1 1 84 THR H H 8.487 0.284 -4.317 1.00 . A A . 84 THR H 1 1
7 12396 1 1 84 THR HA H 7.889 -2.402 -5.323 1.00 . A A . 84 THR HA 1 1
7 12397 1 1 84 THR HB H 8.132 -2.848 -2.736 1.00 . A A . 84 THR HB 1 1
7 12398 1 1 84 THR HG1 H 9.676 -1.459 -1.830 1.00 . A A . 84 THR HG1 1 1
7 12399 1 1 84 THR HG21 H 9.663 -3.573 -4.663 1.00 . A A . 84 THR HG21 1 1
7 12400 1 1 84 THR HG22 H 10.305 -3.557 -3.020 1.00 . A A . 84 THR HG22 1 1
7 12401 1 1 84 THR HG23 H 10.685 -2.236 -4.129 1.00 . A A . 84 THR HG23 1 1
7 12402 1 1 84 THR N N 8.356 -0.433 -4.960 1.00 . A A . 84 THR N 1 1
7 12403 1 1 84 THR O O 5.948 -0.554 -3.540 1.00 . A A . 84 THR O 1 1
7 12404 1 1 84 THR OG1 O 9.133 -1.123 -2.546 1.00 . A A . 84 THR OG1 1 1
7 12405 1 1 85 ILE C C 3.915 -4.078 -3.243 1.00 . A A . 85 ILE C 1 1
7 12406 1 1 85 ILE CA C 4.236 -2.727 -3.869 1.00 . A A . 85 ILE CA 1 1
7 12407 1 1 85 ILE CB C 3.306 -2.493 -5.077 1.00 . A A . 85 ILE CB 1 1
7 12408 1 1 85 ILE CD1 C 3.103 -1.239 -7.284 1.00 . A A . 85 ILE CD1 1 1
7 12409 1 1 85 ILE CG1 C 3.877 -1.409 -5.995 1.00 . A A . 85 ILE CG1 1 1
7 12410 1 1 85 ILE CG2 C 1.911 -2.112 -4.604 1.00 . A A . 85 ILE CG2 1 1
7 12411 1 1 85 ILE H H 6.055 -3.458 -4.664 1.00 . A A . 85 ILE H 1 1
7 12412 1 1 85 ILE HA H 4.055 -1.949 -3.141 1.00 . A A . 85 ILE HA 1 1
7 12413 1 1 85 ILE HB H 3.230 -3.418 -5.628 1.00 . A A . 85 ILE HB 1 1
7 12414 1 1 85 ILE HD11 H 3.714 -0.715 -8.004 1.00 . A A . 85 ILE HD11 1 1
7 12415 1 1 85 ILE HD12 H 2.205 -0.671 -7.092 1.00 . A A . 85 ILE HD12 1 1
7 12416 1 1 85 ILE HD13 H 2.838 -2.210 -7.675 1.00 . A A . 85 ILE HD13 1 1
7 12417 1 1 85 ILE HG12 H 3.866 -0.463 -5.475 1.00 . A A . 85 ILE HG12 1 1
7 12418 1 1 85 ILE HG13 H 4.897 -1.662 -6.250 1.00 . A A . 85 ILE HG13 1 1
7 12419 1 1 85 ILE HG21 H 1.469 -2.945 -4.077 1.00 . A A . 85 ILE HG21 1 1
7 12420 1 1 85 ILE HG22 H 1.298 -1.860 -5.457 1.00 . A A . 85 ILE HG22 1 1
7 12421 1 1 85 ILE HG23 H 1.975 -1.261 -3.943 1.00 . A A . 85 ILE HG23 1 1
7 12422 1 1 85 ILE N N 5.639 -2.669 -4.255 1.00 . A A . 85 ILE N 1 1
7 12423 1 1 85 ILE O O 3.869 -5.098 -3.933 1.00 . A A . 85 ILE O 1 1
7 12424 1 1 86 LYS C C 1.967 -5.335 -0.716 1.00 . A A . 86 LYS C 1 1
7 12425 1 1 86 LYS CA C 3.409 -5.315 -1.210 1.00 . A A . 86 LYS CA 1 1
7 12426 1 1 86 LYS CB C 4.366 -5.480 -0.028 1.00 . A A . 86 LYS CB 1 1
7 12427 1 1 86 LYS CD C 5.793 -7.016 1.357 1.00 . A A . 86 LYS CD 1 1
7 12428 1 1 86 LYS CE C 7.239 -7.071 0.889 1.00 . A A . 86 LYS CE 1 1
7 12429 1 1 86 LYS CG C 4.831 -6.911 0.184 1.00 . A A . 86 LYS CG 1 1
7 12430 1 1 86 LYS H H 3.769 -3.241 -1.433 1.00 . A A . 86 LYS H 1 1
7 12431 1 1 86 LYS HA H 3.552 -6.138 -1.892 1.00 . A A . 86 LYS HA 1 1
7 12432 1 1 86 LYS HB2 H 5.236 -4.862 -0.196 1.00 . A A . 86 LYS HB2 1 1
7 12433 1 1 86 LYS HB3 H 3.869 -5.149 0.872 1.00 . A A . 86 LYS HB3 1 1
7 12434 1 1 86 LYS HD2 H 5.665 -6.154 1.994 1.00 . A A . 86 LYS HD2 1 1
7 12435 1 1 86 LYS HD3 H 5.570 -7.914 1.914 1.00 . A A . 86 LYS HD3 1 1
7 12436 1 1 86 LYS HE2 H 7.474 -6.150 0.378 1.00 . A A . 86 LYS HE2 1 1
7 12437 1 1 86 LYS HE3 H 7.879 -7.177 1.752 1.00 . A A . 86 LYS HE3 1 1
7 12438 1 1 86 LYS HG2 H 3.972 -7.534 0.380 1.00 . A A . 86 LYS HG2 1 1
7 12439 1 1 86 LYS HG3 H 5.330 -7.253 -0.711 1.00 . A A . 86 LYS HG3 1 1
7 12440 1 1 86 LYS HZ1 H 8.493 -8.451 -0.054 1.00 . A A . 86 LYS HZ1 1 1
7 12441 1 1 86 LYS HZ2 H 7.179 -7.962 -1.000 1.00 . A A . 86 LYS HZ2 1 1
7 12442 1 1 86 LYS HZ3 H 6.944 -9.047 0.276 1.00 . A A . 86 LYS HZ3 1 1
7 12443 1 1 86 LYS N N 3.709 -4.083 -1.930 1.00 . A A . 86 LYS N 1 1
7 12444 1 1 86 LYS NZ N 7.480 -8.212 -0.037 1.00 . A A . 86 LYS NZ 1 1
7 12445 1 1 86 LYS O O 1.381 -4.291 -0.425 1.00 . A A . 86 LYS O 1 1
7 12446 1 1 87 LEU C C -0.038 -7.803 0.906 1.00 . A A . 87 LEU C 1 1
7 12447 1 1 87 LEU CA C 0.035 -6.709 -0.152 1.00 . A A . 87 LEU CA 1 1
7 12448 1 1 87 LEU CB C -0.891 -7.056 -1.323 1.00 . A A . 87 LEU CB 1 1
7 12449 1 1 87 LEU CD1 C -2.805 -8.083 -0.059 1.00 . A A . 87 LEU CD1 1 1
7 12450 1 1 87 LEU CD2 C -2.758 -5.611 -0.456 1.00 . A A . 87 LEU CD2 1 1
7 12451 1 1 87 LEU CG C -2.392 -6.978 -1.020 1.00 . A A . 87 LEU CG 1 1
7 12452 1 1 87 LEU H H 1.930 -7.327 -0.859 1.00 . A A . 87 LEU H 1 1
7 12453 1 1 87 LEU HA H -0.286 -5.777 0.287 1.00 . A A . 87 LEU HA 1 1
7 12454 1 1 87 LEU HB2 H -0.675 -6.382 -2.139 1.00 . A A . 87 LEU HB2 1 1
7 12455 1 1 87 LEU HB3 H -0.667 -8.062 -1.643 1.00 . A A . 87 LEU HB3 1 1
7 12456 1 1 87 LEU HD11 H -2.301 -9.000 -0.327 1.00 . A A . 87 LEU HD11 1 1
7 12457 1 1 87 LEU HD12 H -3.873 -8.229 -0.116 1.00 . A A . 87 LEU HD12 1 1
7 12458 1 1 87 LEU HD13 H -2.534 -7.804 0.948 1.00 . A A . 87 LEU HD13 1 1
7 12459 1 1 87 LEU HD21 H -1.878 -4.986 -0.422 1.00 . A A . 87 LEU HD21 1 1
7 12460 1 1 87 LEU HD22 H -3.156 -5.726 0.542 1.00 . A A . 87 LEU HD22 1 1
7 12461 1 1 87 LEU HD23 H -3.502 -5.149 -1.088 1.00 . A A . 87 LEU HD23 1 1
7 12462 1 1 87 LEU HG H -2.944 -7.118 -1.938 1.00 . A A . 87 LEU HG 1 1
7 12463 1 1 87 LEU N N 1.406 -6.536 -0.618 1.00 . A A . 87 LEU N 1 1
7 12464 1 1 87 LEU O O 0.283 -8.962 0.638 1.00 . A A . 87 LEU O 1 1
7 12465 1 1 88 TYR C C -2.022 -8.912 3.286 1.00 . A A . 88 TYR C 1 1
7 12466 1 1 88 TYR CA C -0.594 -8.373 3.206 1.00 . A A . 88 TYR CA 1 1
7 12467 1 1 88 TYR CB C -0.214 -7.702 4.529 1.00 . A A . 88 TYR CB 1 1
7 12468 1 1 88 TYR CD1 C 2.305 -7.841 4.421 1.00 . A A . 88 TYR CD1 1 1
7 12469 1 1 88 TYR CD2 C 1.196 -8.895 6.249 1.00 . A A . 88 TYR CD2 1 1
7 12470 1 1 88 TYR CE1 C 3.526 -8.253 4.919 1.00 . A A . 88 TYR CE1 1 1
7 12471 1 1 88 TYR CE2 C 2.414 -9.311 6.754 1.00 . A A . 88 TYR CE2 1 1
7 12472 1 1 88 TYR CG C 1.121 -8.155 5.077 1.00 . A A . 88 TYR CG 1 1
7 12473 1 1 88 TYR CZ C 3.576 -8.987 6.085 1.00 . A A . 88 TYR CZ 1 1
7 12474 1 1 88 TYR H H -0.712 -6.488 2.252 1.00 . A A . 88 TYR H 1 1
7 12475 1 1 88 TYR HA H 0.083 -9.191 3.019 1.00 . A A . 88 TYR HA 1 1
7 12476 1 1 88 TYR HB2 H -0.166 -6.633 4.381 1.00 . A A . 88 TYR HB2 1 1
7 12477 1 1 88 TYR HB3 H -0.970 -7.924 5.268 1.00 . A A . 88 TYR HB3 1 1
7 12478 1 1 88 TYR HD1 H 2.263 -7.266 3.508 1.00 . A A . 88 TYR HD1 1 1
7 12479 1 1 88 TYR HD2 H 0.285 -9.148 6.771 1.00 . A A . 88 TYR HD2 1 1
7 12480 1 1 88 TYR HE1 H 4.436 -7.999 4.395 1.00 . A A . 88 TYR HE1 1 1
7 12481 1 1 88 TYR HE2 H 2.452 -9.886 7.667 1.00 . A A . 88 TYR HE2 1 1
7 12482 1 1 88 TYR HH H 5.424 -8.681 6.517 1.00 . A A . 88 TYR HH 1 1
7 12483 1 1 88 TYR N N -0.469 -7.426 2.105 1.00 . A A . 88 TYR N 1 1
7 12484 1 1 88 TYR O O -2.927 -8.221 3.755 1.00 . A A . 88 TYR O 1 1
7 12485 1 1 88 TYR OH O 4.790 -9.399 6.584 1.00 . A A . 88 TYR OH 1 1
7 12486 1 1 89 PRO C C -4.082 -11.015 4.265 1.00 . A A . 89 PRO C 1 1
7 12487 1 1 89 PRO CA C -3.581 -10.769 2.846 1.00 . A A . 89 PRO CA 1 1
7 12488 1 1 89 PRO CB C -3.386 -12.096 2.107 1.00 . A A . 89 PRO CB 1 1
7 12489 1 1 89 PRO CD C -1.236 -11.055 2.242 1.00 . A A . 89 PRO CD 1 1
7 12490 1 1 89 PRO CG C -1.929 -12.388 2.212 1.00 . A A . 89 PRO CG 1 1
7 12491 1 1 89 PRO HA H -4.302 -10.163 2.316 1.00 . A A . 89 PRO HA 1 1
7 12492 1 1 89 PRO HB2 H -3.978 -12.865 2.582 1.00 . A A . 89 PRO HB2 1 1
7 12493 1 1 89 PRO HB3 H -3.691 -11.985 1.077 1.00 . A A . 89 PRO HB3 1 1
7 12494 1 1 89 PRO HD2 H -0.357 -11.101 2.868 1.00 . A A . 89 PRO HD2 1 1
7 12495 1 1 89 PRO HD3 H -0.973 -10.744 1.242 1.00 . A A . 89 PRO HD3 1 1
7 12496 1 1 89 PRO HG2 H -1.728 -12.936 3.121 1.00 . A A . 89 PRO HG2 1 1
7 12497 1 1 89 PRO HG3 H -1.606 -12.958 1.353 1.00 . A A . 89 PRO HG3 1 1
7 12498 1 1 89 PRO N N -2.250 -10.156 2.823 1.00 . A A . 89 PRO N 1 1
7 12499 1 1 89 PRO O O -3.405 -11.653 5.072 1.00 . A A . 89 PRO O 1 1
7 12500 1 1 90 ALA C C -5.935 -12.138 6.279 1.00 . A A . 90 ALA C 1 1
7 12501 1 1 90 ALA CA C -5.872 -10.667 5.883 1.00 . A A . 90 ALA CA 1 1
7 12502 1 1 90 ALA CB C -7.262 -10.050 5.912 1.00 . A A . 90 ALA CB 1 1
7 12503 1 1 90 ALA H H -5.763 -10.007 3.875 1.00 . A A . 90 ALA H 1 1
7 12504 1 1 90 ALA HA H -5.254 -10.138 6.596 1.00 . A A . 90 ALA HA 1 1
7 12505 1 1 90 ALA HB1 H -8.003 -10.825 5.777 1.00 . A A . 90 ALA HB1 1 1
7 12506 1 1 90 ALA HB2 H -7.351 -9.325 5.117 1.00 . A A . 90 ALA HB2 1 1
7 12507 1 1 90 ALA HB3 H -7.420 -9.563 6.863 1.00 . A A . 90 ALA HB3 1 1
7 12508 1 1 90 ALA N N -5.274 -10.504 4.562 1.00 . A A . 90 ALA N 1 1
7 12509 1 1 90 ALA O O -6.492 -12.963 5.555 1.00 . A A . 90 ALA O 1 1
7 12510 1 1 91 GLY C C -4.064 -14.553 7.532 1.00 . A A . 91 GLY C 1 1
7 12511 1 1 91 GLY CA C -5.345 -13.830 7.900 1.00 . A A . 91 GLY CA 1 1
7 12512 1 1 91 GLY H H -4.921 -11.758 7.959 1.00 . A A . 91 GLY H 1 1
7 12513 1 1 91 GLY HA2 H -5.453 -13.832 8.974 1.00 . A A . 91 GLY HA2 1 1
7 12514 1 1 91 GLY HA3 H -6.181 -14.356 7.462 1.00 . A A . 91 GLY HA3 1 1
7 12515 1 1 91 GLY N N -5.353 -12.458 7.429 1.00 . A A . 91 GLY N 1 1
7 12516 1 1 91 GLY O O -3.631 -15.464 8.237 1.00 . A A . 91 GLY O 1 1
7 12517 1 1 92 ALA C C -1.061 -13.754 6.058 1.00 . A A . 92 ALA C 1 1
7 12518 1 1 92 ALA CA C -2.217 -14.743 5.957 1.00 . A A . 92 ALA CA 1 1
7 12519 1 1 92 ALA CB C -2.375 -15.227 4.524 1.00 . A A . 92 ALA CB 1 1
7 12520 1 1 92 ALA H H -3.852 -13.406 5.909 1.00 . A A . 92 ALA H 1 1
7 12521 1 1 92 ALA HA H -2.004 -15.598 6.582 1.00 . A A . 92 ALA HA 1 1
7 12522 1 1 92 ALA HB1 H -2.866 -16.189 4.522 1.00 . A A . 92 ALA HB1 1 1
7 12523 1 1 92 ALA HB2 H -1.402 -15.318 4.065 1.00 . A A . 92 ALA HB2 1 1
7 12524 1 1 92 ALA HB3 H -2.971 -14.518 3.968 1.00 . A A . 92 ALA HB3 1 1
7 12525 1 1 92 ALA N N -3.457 -14.139 6.424 1.00 . A A . 92 ALA N 1 1
7 12526 1 1 92 ALA O O -0.712 -13.090 5.083 1.00 . A A . 92 ALA O 1 1
7 12527 1 1 93 LYS C C 1.979 -13.441 7.177 1.00 . A A . 93 LYS C 1 1
7 12528 1 1 93 LYS CA C 0.649 -12.749 7.466 1.00 . A A . 93 LYS CA 1 1
7 12529 1 1 93 LYS CB C 0.640 -12.199 8.901 1.00 . A A . 93 LYS CB 1 1
7 12530 1 1 93 LYS CD C 0.717 -14.478 9.971 1.00 . A A . 93 LYS CD 1 1
7 12531 1 1 93 LYS CE C 2.011 -14.409 10.767 1.00 . A A . 93 LYS CE 1 1
7 12532 1 1 93 LYS CG C 0.015 -13.131 9.931 1.00 . A A . 93 LYS CG 1 1
7 12533 1 1 93 LYS H H -0.793 -14.217 7.981 1.00 . A A . 93 LYS H 1 1
7 12534 1 1 93 LYS HA H 0.537 -11.924 6.779 1.00 . A A . 93 LYS HA 1 1
7 12535 1 1 93 LYS HB2 H 1.658 -12.003 9.203 1.00 . A A . 93 LYS HB2 1 1
7 12536 1 1 93 LYS HB3 H 0.090 -11.270 8.911 1.00 . A A . 93 LYS HB3 1 1
7 12537 1 1 93 LYS HD2 H 0.062 -15.201 10.432 1.00 . A A . 93 LYS HD2 1 1
7 12538 1 1 93 LYS HD3 H 0.942 -14.787 8.961 1.00 . A A . 93 LYS HD3 1 1
7 12539 1 1 93 LYS HE2 H 2.776 -13.964 10.148 1.00 . A A . 93 LYS HE2 1 1
7 12540 1 1 93 LYS HE3 H 1.849 -13.791 11.638 1.00 . A A . 93 LYS HE3 1 1
7 12541 1 1 93 LYS HG2 H 0.087 -12.672 10.906 1.00 . A A . 93 LYS HG2 1 1
7 12542 1 1 93 LYS HG3 H -1.024 -13.283 9.680 1.00 . A A . 93 LYS HG3 1 1
7 12543 1 1 93 LYS HZ1 H 2.925 -15.693 12.137 1.00 . A A . 93 LYS HZ1 1 1
7 12544 1 1 93 LYS HZ2 H 3.148 -16.144 10.522 1.00 . A A . 93 LYS HZ2 1 1
7 12545 1 1 93 LYS HZ3 H 1.655 -16.404 11.273 1.00 . A A . 93 LYS HZ3 1 1
7 12546 1 1 93 LYS N N -0.470 -13.661 7.244 1.00 . A A . 93 LYS N 1 1
7 12547 1 1 93 LYS NZ N 2.466 -15.756 11.205 1.00 . A A . 93 LYS NZ 1 1
7 12548 1 1 93 LYS O O 2.905 -13.396 7.987 1.00 . A A . 93 LYS O 1 1
7 12549 1 1 94 GLY C C 3.364 -15.045 4.146 1.00 . A A . 94 GLY C 1 1
7 12550 1 1 94 GLY CA C 3.283 -14.770 5.636 1.00 . A A . 94 GLY CA 1 1
7 12551 1 1 94 GLY H H 1.295 -14.080 5.409 1.00 . A A . 94 GLY H 1 1
7 12552 1 1 94 GLY HA2 H 4.130 -14.165 5.925 1.00 . A A . 94 GLY HA2 1 1
7 12553 1 1 94 GLY HA3 H 3.329 -15.709 6.167 1.00 . A A . 94 GLY HA3 1 1
7 12554 1 1 94 GLY N N 2.065 -14.079 6.014 1.00 . A A . 94 GLY N 1 1
7 12555 1 1 94 GLY O O 4.107 -15.926 3.714 1.00 . A A . 94 GLY O 1 1
7 12556 1 1 95 GLN C C 2.402 -13.130 1.188 1.00 . A A . 95 GLN C 1 1
7 12557 1 1 95 GLN CA C 2.608 -14.465 1.907 1.00 . A A . 95 GLN CA 1 1
7 12558 1 1 95 GLN CB C 1.515 -15.452 1.489 1.00 . A A . 95 GLN CB 1 1
7 12559 1 1 95 GLN CD C 2.809 -17.605 1.769 1.00 . A A . 95 GLN CD 1 1
7 12560 1 1 95 GLN CG C 1.600 -16.795 2.197 1.00 . A A . 95 GLN CG 1 1
7 12561 1 1 95 GLN H H 2.036 -13.599 3.750 1.00 . A A . 95 GLN H 1 1
7 12562 1 1 95 GLN HA H 3.569 -14.867 1.624 1.00 . A A . 95 GLN HA 1 1
7 12563 1 1 95 GLN HB2 H 0.551 -15.017 1.706 1.00 . A A . 95 GLN HB2 1 1
7 12564 1 1 95 GLN HB3 H 1.590 -15.625 0.426 1.00 . A A . 95 GLN HB3 1 1
7 12565 1 1 95 GLN HE21 H 2.321 -17.371 -0.145 1.00 . A A . 95 GLN HE21 1 1
7 12566 1 1 95 GLN HE22 H 3.750 -18.293 0.158 1.00 . A A . 95 GLN HE22 1 1
7 12567 1 1 95 GLN HG2 H 1.660 -16.623 3.261 1.00 . A A . 95 GLN HG2 1 1
7 12568 1 1 95 GLN HG3 H 0.708 -17.361 1.974 1.00 . A A . 95 GLN HG3 1 1
7 12569 1 1 95 GLN N N 2.605 -14.290 3.354 1.00 . A A . 95 GLN N 1 1
7 12570 1 1 95 GLN NE2 N 2.977 -17.773 0.462 1.00 . A A . 95 GLN NE2 1 1
7 12571 1 1 95 GLN O O 1.526 -13.010 0.331 1.00 . A A . 95 GLN O 1 1
7 12572 1 1 95 GLN OE1 O 3.581 -18.077 2.603 1.00 . A A . 95 GLN OE1 1 1
7 12573 1 1 96 PRO C C 3.464 -10.832 -0.593 1.00 . A A . 96 PRO C 1 1
7 12574 1 1 96 PRO CA C 3.100 -10.786 0.887 1.00 . A A . 96 PRO CA 1 1
7 12575 1 1 96 PRO CB C 4.107 -9.917 1.654 1.00 . A A . 96 PRO CB 1 1
7 12576 1 1 96 PRO CD C 4.287 -12.140 2.520 1.00 . A A . 96 PRO CD 1 1
7 12577 1 1 96 PRO CG C 4.456 -10.693 2.879 1.00 . A A . 96 PRO CG 1 1
7 12578 1 1 96 PRO HA H 2.106 -10.376 0.998 1.00 . A A . 96 PRO HA 1 1
7 12579 1 1 96 PRO HB2 H 4.978 -9.745 1.037 1.00 . A A . 96 PRO HB2 1 1
7 12580 1 1 96 PRO HB3 H 3.649 -8.972 1.905 1.00 . A A . 96 PRO HB3 1 1
7 12581 1 1 96 PRO HD2 H 5.198 -12.535 2.096 1.00 . A A . 96 PRO HD2 1 1
7 12582 1 1 96 PRO HD3 H 3.994 -12.708 3.387 1.00 . A A . 96 PRO HD3 1 1
7 12583 1 1 96 PRO HG2 H 5.480 -10.494 3.160 1.00 . A A . 96 PRO HG2 1 1
7 12584 1 1 96 PRO HG3 H 3.788 -10.426 3.684 1.00 . A A . 96 PRO HG3 1 1
7 12585 1 1 96 PRO N N 3.209 -12.104 1.519 1.00 . A A . 96 PRO N 1 1
7 12586 1 1 96 PRO O O 4.488 -11.402 -0.971 1.00 . A A . 96 PRO O 1 1
7 12587 1 1 97 VAL C C 3.929 -9.160 -3.221 1.00 . A A . 97 VAL C 1 1
7 12588 1 1 97 VAL CA C 2.874 -10.204 -2.867 1.00 . A A . 97 VAL CA 1 1
7 12589 1 1 97 VAL CB C 1.586 -9.919 -3.665 1.00 . A A . 97 VAL CB 1 1
7 12590 1 1 97 VAL CG1 C 0.526 -10.968 -3.362 1.00 . A A . 97 VAL CG1 1 1
7 12591 1 1 97 VAL CG2 C 1.064 -8.520 -3.367 1.00 . A A . 97 VAL CG2 1 1
7 12592 1 1 97 VAL H H 1.825 -9.786 -1.071 1.00 . A A . 97 VAL H 1 1
7 12593 1 1 97 VAL HA H 3.240 -11.179 -3.154 1.00 . A A . 97 VAL HA 1 1
7 12594 1 1 97 VAL HB H 1.821 -9.974 -4.718 1.00 . A A . 97 VAL HB 1 1
7 12595 1 1 97 VAL HG11 H 0.960 -11.759 -2.768 1.00 . A A . 97 VAL HG11 1 1
7 12596 1 1 97 VAL HG12 H 0.151 -11.378 -4.288 1.00 . A A . 97 VAL HG12 1 1
7 12597 1 1 97 VAL HG13 H -0.287 -10.513 -2.816 1.00 . A A . 97 VAL HG13 1 1
7 12598 1 1 97 VAL HG21 H 0.024 -8.456 -3.651 1.00 . A A . 97 VAL HG21 1 1
7 12599 1 1 97 VAL HG22 H 1.636 -7.796 -3.928 1.00 . A A . 97 VAL HG22 1 1
7 12600 1 1 97 VAL HG23 H 1.163 -8.317 -2.312 1.00 . A A . 97 VAL HG23 1 1
7 12601 1 1 97 VAL N N 2.626 -10.227 -1.429 1.00 . A A . 97 VAL N 1 1
7 12602 1 1 97 VAL O O 4.099 -8.172 -2.508 1.00 . A A . 97 VAL O 1 1
7 12603 1 1 98 THR C C 5.503 -8.106 -6.231 1.00 . A A . 98 THR C 1 1
7 12604 1 1 98 THR CA C 5.678 -8.465 -4.760 1.00 . A A . 98 THR CA 1 1
7 12605 1 1 98 THR CB C 7.060 -9.078 -4.534 1.00 . A A . 98 THR CB 1 1
7 12606 1 1 98 THR CG2 C 8.137 -8.047 -4.271 1.00 . A A . 98 THR CG2 1 1
7 12607 1 1 98 THR H H 4.460 -10.193 -4.848 1.00 . A A . 98 THR H 1 1
7 12608 1 1 98 THR HA H 5.593 -7.564 -4.170 1.00 . A A . 98 THR HA 1 1
7 12609 1 1 98 THR HB H 7.344 -9.636 -5.415 1.00 . A A . 98 THR HB 1 1
7 12610 1 1 98 THR HG1 H 7.915 -10.338 -3.302 1.00 . A A . 98 THR HG1 1 1
7 12611 1 1 98 THR HG21 H 7.724 -7.236 -3.690 1.00 . A A . 98 THR HG21 1 1
7 12612 1 1 98 THR HG22 H 8.506 -7.665 -5.212 1.00 . A A . 98 THR HG22 1 1
7 12613 1 1 98 THR HG23 H 8.948 -8.505 -3.725 1.00 . A A . 98 THR HG23 1 1
7 12614 1 1 98 THR N N 4.638 -9.387 -4.321 1.00 . A A . 98 THR N 1 1
7 12615 1 1 98 THR O O 5.696 -8.944 -7.112 1.00 . A A . 98 THR O 1 1
7 12616 1 1 98 THR OG1 O 7.039 -9.967 -3.432 1.00 . A A . 98 THR OG1 1 1
7 12617 1 1 99 TYR C C 6.265 -6.284 -8.598 1.00 . A A . 99 TYR C 1 1
7 12618 1 1 99 TYR CA C 4.937 -6.385 -7.854 1.00 . A A . 99 TYR CA 1 1
7 12619 1 1 99 TYR CB C 4.237 -5.026 -7.847 1.00 . A A . 99 TYR CB 1 1
7 12620 1 1 99 TYR CD1 C 2.619 -5.394 -9.747 1.00 . A A . 99 TYR CD1 1 1
7 12621 1 1 99 TYR CD2 C 1.736 -4.777 -7.621 1.00 . A A . 99 TYR CD2 1 1
7 12622 1 1 99 TYR CE1 C 1.342 -5.432 -10.272 1.00 . A A . 99 TYR CE1 1 1
7 12623 1 1 99 TYR CE2 C 0.455 -4.813 -8.138 1.00 . A A . 99 TYR CE2 1 1
7 12624 1 1 99 TYR CG C 2.837 -5.066 -8.415 1.00 . A A . 99 TYR CG 1 1
7 12625 1 1 99 TYR CZ C 0.263 -5.141 -9.464 1.00 . A A . 99 TYR CZ 1 1
7 12626 1 1 99 TYR H H 5.000 -6.234 -5.744 1.00 . A A . 99 TYR H 1 1
7 12627 1 1 99 TYR HA H 4.307 -7.100 -8.362 1.00 . A A . 99 TYR HA 1 1
7 12628 1 1 99 TYR HB2 H 4.171 -4.668 -6.831 1.00 . A A . 99 TYR HB2 1 1
7 12629 1 1 99 TYR HB3 H 4.814 -4.325 -8.434 1.00 . A A . 99 TYR HB3 1 1
7 12630 1 1 99 TYR HD1 H 3.466 -5.623 -10.377 1.00 . A A . 99 TYR HD1 1 1
7 12631 1 1 99 TYR HD2 H 1.890 -4.522 -6.583 1.00 . A A . 99 TYR HD2 1 1
7 12632 1 1 99 TYR HE1 H 1.193 -5.690 -11.309 1.00 . A A . 99 TYR HE1 1 1
7 12633 1 1 99 TYR HE2 H -0.389 -4.584 -7.505 1.00 . A A . 99 TYR HE2 1 1
7 12634 1 1 99 TYR HH H -1.143 -6.008 -10.447 1.00 . A A . 99 TYR HH 1 1
7 12635 1 1 99 TYR N N 5.138 -6.856 -6.489 1.00 . A A . 99 TYR N 1 1
7 12636 1 1 99 TYR O O 7.245 -5.757 -8.071 1.00 . A A . 99 TYR O 1 1
7 12637 1 1 99 TYR OH O -1.011 -5.178 -9.983 1.00 . A A . 99 TYR OH 1 1
7 12638 1 1 100 SER C C 7.424 -5.619 -11.668 1.00 . A A . 100 SER C 1 1
7 12639 1 1 100 SER CA C 7.494 -6.751 -10.646 1.00 . A A . 100 SER CA 1 1
7 12640 1 1 100 SER CB C 7.691 -8.088 -11.362 1.00 . A A . 100 SER CB 1 1
7 12641 1 1 100 SER H H 5.474 -7.193 -10.193 1.00 . A A . 100 SER H 1 1
7 12642 1 1 100 SER HA H 8.334 -6.576 -9.991 1.00 . A A . 100 SER HA 1 1
7 12643 1 1 100 SER HB2 H 8.291 -7.936 -12.246 1.00 . A A . 100 SER HB2 1 1
7 12644 1 1 100 SER HB3 H 8.194 -8.777 -10.700 1.00 . A A . 100 SER HB3 1 1
7 12645 1 1 100 SER HG H 6.386 -8.665 -12.704 1.00 . A A . 100 SER HG 1 1
7 12646 1 1 100 SER N N 6.288 -6.788 -9.827 1.00 . A A . 100 SER N 1 1
7 12647 1 1 100 SER O O 8.107 -5.651 -12.692 1.00 . A A . 100 SER O 1 1
7 12648 1 1 100 SER OG O 6.448 -8.649 -11.746 1.00 . A A . 100 SER OG 1 1
7 12649 1 1 101 GLY C C 5.005 -3.244 -12.677 1.00 . A A . 101 GLY C 1 1
7 12650 1 1 101 GLY CA C 6.449 -3.493 -12.288 1.00 . A A . 101 GLY CA 1 1
7 12651 1 1 101 GLY H H 6.074 -4.646 -10.554 1.00 . A A . 101 GLY H 1 1
7 12652 1 1 101 GLY HA2 H 6.838 -2.607 -11.806 1.00 . A A . 101 GLY HA2 1 1
7 12653 1 1 101 GLY HA3 H 7.024 -3.685 -13.182 1.00 . A A . 101 GLY HA3 1 1
7 12654 1 1 101 GLY N N 6.593 -4.619 -11.384 1.00 . A A . 101 GLY N 1 1
7 12655 1 1 101 GLY O O 4.480 -3.890 -13.584 1.00 . A A . 101 GLY O 1 1
7 12656 1 1 102 SER C C 2.798 -1.498 -13.704 1.00 . A A . 102 SER C 1 1
7 12657 1 1 102 SER CA C 2.969 -1.976 -12.265 1.00 . A A . 102 SER CA 1 1
7 12658 1 1 102 SER CB C 2.476 -0.900 -11.296 1.00 . A A . 102 SER CB 1 1
7 12659 1 1 102 SER H H 4.834 -1.828 -11.276 1.00 . A A . 102 SER H 1 1
7 12660 1 1 102 SER HA H 2.381 -2.870 -12.124 1.00 . A A . 102 SER HA 1 1
7 12661 1 1 102 SER HB2 H 1.423 -0.727 -11.459 1.00 . A A . 102 SER HB2 1 1
7 12662 1 1 102 SER HB3 H 2.633 -1.234 -10.281 1.00 . A A . 102 SER HB3 1 1
7 12663 1 1 102 SER HG H 4.075 0.225 -11.172 1.00 . A A . 102 SER HG 1 1
7 12664 1 1 102 SER N N 4.362 -2.307 -11.988 1.00 . A A . 102 SER N 1 1
7 12665 1 1 102 SER O O 3.600 -0.712 -14.207 1.00 . A A . 102 SER O 1 1
7 12666 1 1 102 SER OG O 3.173 0.319 -11.488 1.00 . A A . 102 SER OG 1 1
7 12667 1 1 103 ARG C C 0.416 -0.500 -15.803 1.00 . A A . 103 ARG C 1 1
7 12668 1 1 103 ARG CA C 1.469 -1.601 -15.741 1.00 . A A . 103 ARG CA 1 1
7 12669 1 1 103 ARG CB C 0.999 -2.818 -16.539 1.00 . A A . 103 ARG CB 1 1
7 12670 1 1 103 ARG CD C 1.480 -3.852 -18.780 1.00 . A A . 103 ARG CD 1 1
7 12671 1 1 103 ARG CG C 1.018 -2.604 -18.044 1.00 . A A . 103 ARG CG 1 1
7 12672 1 1 103 ARG CZ C 0.686 -3.433 -21.076 1.00 . A A . 103 ARG CZ 1 1
7 12673 1 1 103 ARG H H 1.143 -2.602 -13.904 1.00 . A A . 103 ARG H 1 1
7 12674 1 1 103 ARG HA H 2.386 -1.230 -16.174 1.00 . A A . 103 ARG HA 1 1
7 12675 1 1 103 ARG HB2 H 1.640 -3.656 -16.307 1.00 . A A . 103 ARG HB2 1 1
7 12676 1 1 103 ARG HB3 H -0.012 -3.058 -16.244 1.00 . A A . 103 ARG HB3 1 1
7 12677 1 1 103 ARG HD2 H 2.499 -3.706 -19.105 1.00 . A A . 103 ARG HD2 1 1
7 12678 1 1 103 ARG HD3 H 1.435 -4.692 -18.103 1.00 . A A . 103 ARG HD3 1 1
7 12679 1 1 103 ARG HE H 0.027 -4.894 -19.886 1.00 . A A . 103 ARG HE 1 1
7 12680 1 1 103 ARG HG2 H 0.022 -2.352 -18.374 1.00 . A A . 103 ARG HG2 1 1
7 12681 1 1 103 ARG HG3 H 1.692 -1.791 -18.273 1.00 . A A . 103 ARG HG3 1 1
7 12682 1 1 103 ARG HH11 H 2.115 -2.152 -20.435 1.00 . A A . 103 ARG HH11 1 1
7 12683 1 1 103 ARG HH12 H 1.540 -1.879 -22.046 1.00 . A A . 103 ARG HH12 1 1
7 12684 1 1 103 ARG HH21 H -0.732 -4.534 -22.003 1.00 . A A . 103 ARG HH21 1 1
7 12685 1 1 103 ARG HH22 H -0.077 -3.230 -22.936 1.00 . A A . 103 ARG HH22 1 1
7 12686 1 1 103 ARG N N 1.747 -1.978 -14.360 1.00 . A A . 103 ARG N 1 1
7 12687 1 1 103 ARG NE N 0.648 -4.138 -19.947 1.00 . A A . 103 ARG NE 1 1
7 12688 1 1 103 ARG NH1 N 1.515 -2.403 -21.195 1.00 . A A . 103 ARG NH1 1 1
7 12689 1 1 103 ARG NH2 N -0.106 -3.759 -22.088 1.00 . A A . 103 ARG NH2 1 1
7 12690 1 1 103 ARG O O 0.428 0.335 -16.708 1.00 . A A . 103 ARG O 1 1
7 12691 1 1 104 THR C C -2.283 0.444 -13.441 1.00 . A A . 104 THR C 1 1
7 12692 1 1 104 THR CA C -1.556 0.496 -14.781 1.00 . A A . 104 THR CA 1 1
7 12693 1 1 104 THR CB C -2.550 0.277 -15.923 1.00 . A A . 104 THR CB 1 1
7 12694 1 1 104 THR CG2 C -3.064 -1.144 -16.006 1.00 . A A . 104 THR CG2 1 1
7 12695 1 1 104 THR H H -0.454 -1.194 -14.141 1.00 . A A . 104 THR H 1 1
7 12696 1 1 104 THR HA H -1.101 1.468 -14.893 1.00 . A A . 104 THR HA 1 1
7 12697 1 1 104 THR HB H -2.063 0.508 -16.859 1.00 . A A . 104 THR HB 1 1
7 12698 1 1 104 THR HG1 H -4.112 1.224 -16.630 1.00 . A A . 104 THR HG1 1 1
7 12699 1 1 104 THR HG21 H -3.735 -1.333 -15.181 1.00 . A A . 104 THR HG21 1 1
7 12700 1 1 104 THR HG22 H -2.232 -1.831 -15.960 1.00 . A A . 104 THR HG22 1 1
7 12701 1 1 104 THR HG23 H -3.593 -1.281 -16.938 1.00 . A A . 104 THR HG23 1 1
7 12702 1 1 104 THR N N -0.496 -0.503 -14.835 1.00 . A A . 104 THR N 1 1
7 12703 1 1 104 THR O O -2.109 -0.495 -12.665 1.00 . A A . 104 THR O 1 1
7 12704 1 1 104 THR OG1 O -3.671 1.132 -15.783 1.00 . A A . 104 THR OG1 1 1
7 12705 1 1 105 VAL C C -4.818 0.355 -11.807 1.00 . A A . 105 VAL C 1 1
7 12706 1 1 105 VAL CA C -3.851 1.528 -11.929 1.00 . A A . 105 VAL CA 1 1
7 12707 1 1 105 VAL CB C -4.643 2.845 -11.822 1.00 . A A . 105 VAL CB 1 1
7 12708 1 1 105 VAL CG1 C -5.292 2.971 -10.452 1.00 . A A . 105 VAL CG1 1 1
7 12709 1 1 105 VAL CG2 C -3.738 4.035 -12.101 1.00 . A A . 105 VAL CG2 1 1
7 12710 1 1 105 VAL H H -3.196 2.179 -13.834 1.00 . A A . 105 VAL H 1 1
7 12711 1 1 105 VAL HA H -3.147 1.488 -11.112 1.00 . A A . 105 VAL HA 1 1
7 12712 1 1 105 VAL HB H -5.425 2.834 -12.566 1.00 . A A . 105 VAL HB 1 1
7 12713 1 1 105 VAL HG11 H -4.534 2.900 -9.686 1.00 . A A . 105 VAL HG11 1 1
7 12714 1 1 105 VAL HG12 H -6.012 2.177 -10.321 1.00 . A A . 105 VAL HG12 1 1
7 12715 1 1 105 VAL HG13 H -5.791 3.926 -10.377 1.00 . A A . 105 VAL HG13 1 1
7 12716 1 1 105 VAL HG21 H -4.263 4.950 -11.869 1.00 . A A . 105 VAL HG21 1 1
7 12717 1 1 105 VAL HG22 H -3.456 4.037 -13.144 1.00 . A A . 105 VAL HG22 1 1
7 12718 1 1 105 VAL HG23 H -2.851 3.964 -11.489 1.00 . A A . 105 VAL HG23 1 1
7 12719 1 1 105 VAL N N -3.099 1.459 -13.176 1.00 . A A . 105 VAL N 1 1
7 12720 1 1 105 VAL O O -4.874 -0.311 -10.774 1.00 . A A . 105 VAL O 1 1
7 12721 1 1 106 GLU C C -5.885 -2.310 -12.513 1.00 . A A . 106 GLU C 1 1
7 12722 1 1 106 GLU CA C -6.547 -0.985 -12.884 1.00 . A A . 106 GLU CA 1 1
7 12723 1 1 106 GLU CB C -7.201 -1.098 -14.262 1.00 . A A . 106 GLU CB 1 1
7 12724 1 1 106 GLU CD C -6.928 -1.927 -16.632 1.00 . A A . 106 GLU CD 1 1
7 12725 1 1 106 GLU CG C -6.227 -1.461 -15.371 1.00 . A A . 106 GLU CG 1 1
7 12726 1 1 106 GLU H H -5.488 0.674 -13.664 1.00 . A A . 106 GLU H 1 1
7 12727 1 1 106 GLU HA H -7.308 -0.762 -12.152 1.00 . A A . 106 GLU HA 1 1
7 12728 1 1 106 GLU HB2 H -7.968 -1.857 -14.223 1.00 . A A . 106 GLU HB2 1 1
7 12729 1 1 106 GLU HB3 H -7.657 -0.151 -14.509 1.00 . A A . 106 GLU HB3 1 1
7 12730 1 1 106 GLU HG2 H -5.632 -0.592 -15.609 1.00 . A A . 106 GLU HG2 1 1
7 12731 1 1 106 GLU HG3 H -5.582 -2.253 -15.021 1.00 . A A . 106 GLU HG3 1 1
7 12732 1 1 106 GLU N N -5.579 0.108 -12.870 1.00 . A A . 106 GLU N 1 1
7 12733 1 1 106 GLU O O -6.527 -3.203 -11.962 1.00 . A A . 106 GLU O 1 1
7 12734 1 1 106 GLU OE1 O -7.581 -1.092 -17.291 1.00 . A A . 106 GLU OE1 1 1
7 12735 1 1 106 GLU OE2 O -6.823 -3.128 -16.960 1.00 . A A . 106 GLU OE2 1 1
7 12736 1 1 107 ASP C C -3.566 -3.747 -11.020 1.00 . A A . 107 ASP C 1 1
7 12737 1 1 107 ASP CA C -3.849 -3.643 -12.515 1.00 . A A . 107 ASP CA 1 1
7 12738 1 1 107 ASP CB C -2.535 -3.667 -13.299 1.00 . A A . 107 ASP CB 1 1
7 12739 1 1 107 ASP CG C -2.178 -5.057 -13.788 1.00 . A A . 107 ASP CG 1 1
7 12740 1 1 107 ASP H H -4.137 -1.682 -13.256 1.00 . A A . 107 ASP H 1 1
7 12741 1 1 107 ASP HA H -4.452 -4.487 -12.816 1.00 . A A . 107 ASP HA 1 1
7 12742 1 1 107 ASP HB2 H -2.622 -3.016 -14.156 1.00 . A A . 107 ASP HB2 1 1
7 12743 1 1 107 ASP HB3 H -1.737 -3.313 -12.662 1.00 . A A . 107 ASP HB3 1 1
7 12744 1 1 107 ASP N N -4.596 -2.429 -12.818 1.00 . A A . 107 ASP N 1 1
7 12745 1 1 107 ASP O O -3.589 -4.837 -10.448 1.00 . A A . 107 ASP O 1 1
7 12746 1 1 107 ASP OD1 O -1.874 -5.924 -12.942 1.00 . A A . 107 ASP OD1 1 1
7 12747 1 1 107 ASP OD2 O -2.202 -5.278 -15.017 1.00 . A A . 107 ASP OD2 1 1
7 12748 1 1 108 LEU C C -4.255 -2.918 -8.150 1.00 . A A . 108 LEU C 1 1
7 12749 1 1 108 LEU CA C -3.013 -2.568 -8.964 1.00 . A A . 108 LEU CA 1 1
7 12750 1 1 108 LEU CB C -2.499 -1.184 -8.563 1.00 . A A . 108 LEU CB 1 1
7 12751 1 1 108 LEU CD1 C -0.642 0.498 -8.633 1.00 . A A . 108 LEU CD1 1 1
7 12752 1 1 108 LEU CD2 C -0.225 -1.785 -7.700 1.00 . A A . 108 LEU CD2 1 1
7 12753 1 1 108 LEU CG C -0.994 -0.978 -8.736 1.00 . A A . 108 LEU CG 1 1
7 12754 1 1 108 LEU H H -3.297 -1.770 -10.904 1.00 . A A . 108 LEU H 1 1
7 12755 1 1 108 LEU HA H -2.246 -3.300 -8.761 1.00 . A A . 108 LEU HA 1 1
7 12756 1 1 108 LEU HB2 H -3.014 -0.445 -9.160 1.00 . A A . 108 LEU HB2 1 1
7 12757 1 1 108 LEU HB3 H -2.745 -1.018 -7.525 1.00 . A A . 108 LEU HB3 1 1
7 12758 1 1 108 LEU HD11 H -0.734 0.959 -9.605 1.00 . A A . 108 LEU HD11 1 1
7 12759 1 1 108 LEU HD12 H 0.374 0.602 -8.280 1.00 . A A . 108 LEU HD12 1 1
7 12760 1 1 108 LEU HD13 H -1.315 0.982 -7.940 1.00 . A A . 108 LEU HD13 1 1
7 12761 1 1 108 LEU HD21 H -0.837 -2.605 -7.356 1.00 . A A . 108 LEU HD21 1 1
7 12762 1 1 108 LEU HD22 H 0.029 -1.150 -6.865 1.00 . A A . 108 LEU HD22 1 1
7 12763 1 1 108 LEU HD23 H 0.679 -2.173 -8.145 1.00 . A A . 108 LEU HD23 1 1
7 12764 1 1 108 LEU HG H -0.700 -1.323 -9.716 1.00 . A A . 108 LEU HG 1 1
7 12765 1 1 108 LEU N N -3.300 -2.606 -10.393 1.00 . A A . 108 LEU N 1 1
7 12766 1 1 108 LEU O O -4.159 -3.526 -7.084 1.00 . A A . 108 LEU O 1 1
7 12767 1 1 109 ILE C C -7.021 -4.293 -8.044 1.00 . A A . 109 ILE C 1 1
7 12768 1 1 109 ILE CA C -6.681 -2.808 -7.984 1.00 . A A . 109 ILE CA 1 1
7 12769 1 1 109 ILE CB C -7.840 -2.002 -8.601 1.00 . A A . 109 ILE CB 1 1
7 12770 1 1 109 ILE CD1 C -8.551 0.340 -9.305 1.00 . A A . 109 ILE CD1 1 1
7 12771 1 1 109 ILE CG1 C -7.454 -0.526 -8.727 1.00 . A A . 109 ILE CG1 1 1
7 12772 1 1 109 ILE CG2 C -9.101 -2.157 -7.763 1.00 . A A . 109 ILE CG2 1 1
7 12773 1 1 109 ILE H H -5.431 -2.054 -9.516 1.00 . A A . 109 ILE H 1 1
7 12774 1 1 109 ILE HA H -6.575 -2.514 -6.950 1.00 . A A . 109 ILE HA 1 1
7 12775 1 1 109 ILE HB H -8.041 -2.399 -9.585 1.00 . A A . 109 ILE HB 1 1
7 12776 1 1 109 ILE HD11 H -9.504 0.033 -8.900 1.00 . A A . 109 ILE HD11 1 1
7 12777 1 1 109 ILE HD12 H -8.566 0.234 -10.380 1.00 . A A . 109 ILE HD12 1 1
7 12778 1 1 109 ILE HD13 H -8.368 1.373 -9.048 1.00 . A A . 109 ILE HD13 1 1
7 12779 1 1 109 ILE HG12 H -7.209 -0.141 -7.749 1.00 . A A . 109 ILE HG12 1 1
7 12780 1 1 109 ILE HG13 H -6.590 -0.441 -9.369 1.00 . A A . 109 ILE HG13 1 1
7 12781 1 1 109 ILE HG21 H -9.303 -1.234 -7.239 1.00 . A A . 109 ILE HG21 1 1
7 12782 1 1 109 ILE HG22 H -8.963 -2.954 -7.047 1.00 . A A . 109 ILE HG22 1 1
7 12783 1 1 109 ILE HG23 H -9.935 -2.394 -8.408 1.00 . A A . 109 ILE HG23 1 1
7 12784 1 1 109 ILE N N -5.420 -2.533 -8.662 1.00 . A A . 109 ILE N 1 1
7 12785 1 1 109 ILE O O -7.328 -4.912 -7.024 1.00 . A A . 109 ILE O 1 1
7 12786 1 1 110 LYS C C -6.295 -7.151 -8.645 1.00 . A A . 110 LYS C 1 1
7 12787 1 1 110 LYS CA C -7.260 -6.274 -9.438 1.00 . A A . 110 LYS CA 1 1
7 12788 1 1 110 LYS CB C -7.189 -6.632 -10.924 1.00 . A A . 110 LYS CB 1 1
7 12789 1 1 110 LYS CD C -8.297 -6.111 -13.118 1.00 . A A . 110 LYS CD 1 1
7 12790 1 1 110 LYS CE C -8.292 -7.353 -13.994 1.00 . A A . 110 LYS CE 1 1
7 12791 1 1 110 LYS CG C -8.511 -6.462 -11.655 1.00 . A A . 110 LYS CG 1 1
7 12792 1 1 110 LYS H H -6.709 -4.314 -10.018 1.00 . A A . 110 LYS H 1 1
7 12793 1 1 110 LYS HA H -8.264 -6.452 -9.083 1.00 . A A . 110 LYS HA 1 1
7 12794 1 1 110 LYS HB2 H -6.455 -5.998 -11.400 1.00 . A A . 110 LYS HB2 1 1
7 12795 1 1 110 LYS HB3 H -6.879 -7.662 -11.020 1.00 . A A . 110 LYS HB3 1 1
7 12796 1 1 110 LYS HD2 H -9.094 -5.458 -13.442 1.00 . A A . 110 LYS HD2 1 1
7 12797 1 1 110 LYS HD3 H -7.349 -5.604 -13.222 1.00 . A A . 110 LYS HD3 1 1
7 12798 1 1 110 LYS HE2 H -7.311 -7.802 -13.954 1.00 . A A . 110 LYS HE2 1 1
7 12799 1 1 110 LYS HE3 H -9.023 -8.051 -13.611 1.00 . A A . 110 LYS HE3 1 1
7 12800 1 1 110 LYS HG2 H -9.066 -7.387 -11.594 1.00 . A A . 110 LYS HG2 1 1
7 12801 1 1 110 LYS HG3 H -9.073 -5.671 -11.182 1.00 . A A . 110 LYS HG3 1 1
7 12802 1 1 110 LYS HZ1 H -8.419 -7.855 -16.018 1.00 . A A . 110 LYS HZ1 1 1
7 12803 1 1 110 LYS HZ2 H -8.053 -6.228 -15.738 1.00 . A A . 110 LYS HZ2 1 1
7 12804 1 1 110 LYS HZ3 H -9.629 -6.793 -15.498 1.00 . A A . 110 LYS HZ3 1 1
7 12805 1 1 110 LYS N N -6.961 -4.860 -9.244 1.00 . A A . 110 LYS N 1 1
7 12806 1 1 110 LYS NZ N -8.621 -7.035 -15.411 1.00 . A A . 110 LYS NZ 1 1
7 12807 1 1 110 LYS O O -6.612 -8.292 -8.310 1.00 . A A . 110 LYS O 1 1
7 12808 1 1 111 PHE C C -4.505 -7.467 -6.127 1.00 . A A . 111 PHE C 1 1
7 12809 1 1 111 PHE CA C -4.107 -7.347 -7.594 1.00 . A A . 111 PHE CA 1 1
7 12810 1 1 111 PHE CB C -2.748 -6.652 -7.706 1.00 . A A . 111 PHE CB 1 1
7 12811 1 1 111 PHE CD1 C -1.698 -8.591 -8.906 1.00 . A A . 111 PHE CD1 1 1
7 12812 1 1 111 PHE CD2 C -0.438 -7.493 -7.204 1.00 . A A . 111 PHE CD2 1 1
7 12813 1 1 111 PHE CE1 C -0.648 -9.462 -9.126 1.00 . A A . 111 PHE CE1 1 1
7 12814 1 1 111 PHE CE2 C 0.615 -8.362 -7.419 1.00 . A A . 111 PHE CE2 1 1
7 12815 1 1 111 PHE CG C -1.605 -7.598 -7.944 1.00 . A A . 111 PHE CG 1 1
7 12816 1 1 111 PHE CZ C 0.510 -9.347 -8.381 1.00 . A A . 111 PHE CZ 1 1
7 12817 1 1 111 PHE H H -4.920 -5.697 -8.643 1.00 . A A . 111 PHE H 1 1
7 12818 1 1 111 PHE HA H -4.031 -8.337 -8.018 1.00 . A A . 111 PHE HA 1 1
7 12819 1 1 111 PHE HB2 H -2.776 -5.952 -8.527 1.00 . A A . 111 PHE HB2 1 1
7 12820 1 1 111 PHE HB3 H -2.551 -6.116 -6.788 1.00 . A A . 111 PHE HB3 1 1
7 12821 1 1 111 PHE HD1 H -2.603 -8.681 -9.489 1.00 . A A . 111 PHE HD1 1 1
7 12822 1 1 111 PHE HD2 H -0.355 -6.723 -6.452 1.00 . A A . 111 PHE HD2 1 1
7 12823 1 1 111 PHE HE1 H -0.732 -10.232 -9.878 1.00 . A A . 111 PHE HE1 1 1
7 12824 1 1 111 PHE HE2 H 1.519 -8.269 -6.835 1.00 . A A . 111 PHE HE2 1 1
7 12825 1 1 111 PHE HZ H 1.332 -10.027 -8.550 1.00 . A A . 111 PHE HZ 1 1
7 12826 1 1 111 PHE N N -5.116 -6.611 -8.348 1.00 . A A . 111 PHE N 1 1
7 12827 1 1 111 PHE O O -4.480 -8.555 -5.553 1.00 . A A . 111 PHE O 1 1
7 12828 1 1 112 ILE C C -6.384 -7.318 -3.848 1.00 . A A . 112 ILE C 1 1
7 12829 1 1 112 ILE CA C -5.273 -6.309 -4.125 1.00 . A A . 112 ILE CA 1 1
7 12830 1 1 112 ILE CB C -5.749 -4.903 -3.706 1.00 . A A . 112 ILE CB 1 1
7 12831 1 1 112 ILE CD1 C -5.256 -2.562 -4.576 1.00 . A A . 112 ILE CD1 1 1
7 12832 1 1 112 ILE CG1 C -4.684 -3.858 -4.045 1.00 . A A . 112 ILE CG1 1 1
7 12833 1 1 112 ILE CG2 C -6.075 -4.867 -2.219 1.00 . A A . 112 ILE CG2 1 1
7 12834 1 1 112 ILE H H -4.868 -5.503 -6.040 1.00 . A A . 112 ILE H 1 1
7 12835 1 1 112 ILE HA H -4.411 -6.566 -3.527 1.00 . A A . 112 ILE HA 1 1
7 12836 1 1 112 ILE HB H -6.652 -4.676 -4.253 1.00 . A A . 112 ILE HB 1 1
7 12837 1 1 112 ILE HD11 H -4.605 -2.168 -5.342 1.00 . A A . 112 ILE HD11 1 1
7 12838 1 1 112 ILE HD12 H -5.337 -1.848 -3.770 1.00 . A A . 112 ILE HD12 1 1
7 12839 1 1 112 ILE HD13 H -6.235 -2.745 -4.994 1.00 . A A . 112 ILE HD13 1 1
7 12840 1 1 112 ILE HG12 H -4.118 -3.630 -3.155 1.00 . A A . 112 ILE HG12 1 1
7 12841 1 1 112 ILE HG13 H -4.019 -4.260 -4.796 1.00 . A A . 112 ILE HG13 1 1
7 12842 1 1 112 ILE HG21 H -6.186 -5.876 -1.849 1.00 . A A . 112 ILE HG21 1 1
7 12843 1 1 112 ILE HG22 H -6.996 -4.324 -2.065 1.00 . A A . 112 ILE HG22 1 1
7 12844 1 1 112 ILE HG23 H -5.274 -4.375 -1.686 1.00 . A A . 112 ILE HG23 1 1
7 12845 1 1 112 ILE N N -4.871 -6.338 -5.527 1.00 . A A . 112 ILE N 1 1
7 12846 1 1 112 ILE O O -6.354 -8.026 -2.842 1.00 . A A . 112 ILE O 1 1
7 12847 1 1 113 ALA C C -8.088 -9.722 -5.001 1.00 . A A . 113 ALA C 1 1
7 12848 1 1 113 ALA CA C -8.478 -8.304 -4.590 1.00 . A A . 113 ALA CA 1 1
7 12849 1 1 113 ALA CB C -9.675 -7.825 -5.398 1.00 . A A . 113 ALA CB 1 1
7 12850 1 1 113 ALA H H -7.332 -6.791 -5.527 1.00 . A A . 113 ALA H 1 1
7 12851 1 1 113 ALA HA H -8.760 -8.309 -3.547 1.00 . A A . 113 ALA HA 1 1
7 12852 1 1 113 ALA HB1 H -10.402 -7.379 -4.735 1.00 . A A . 113 ALA HB1 1 1
7 12853 1 1 113 ALA HB2 H -10.123 -8.664 -5.911 1.00 . A A . 113 ALA HB2 1 1
7 12854 1 1 113 ALA HB3 H -9.351 -7.092 -6.122 1.00 . A A . 113 ALA HB3 1 1
7 12855 1 1 113 ALA N N -7.362 -7.379 -4.744 1.00 . A A . 113 ALA N 1 1
7 12856 1 1 113 ALA O O -8.748 -10.690 -4.624 1.00 . A A . 113 ALA O 1 1
7 12857 1 1 114 GLU C C -5.773 -11.867 -5.141 1.00 . A A . 114 GLU C 1 1
7 12858 1 1 114 GLU CA C -6.543 -11.140 -6.240 1.00 . A A . 114 GLU CA 1 1
7 12859 1 1 114 GLU CB C -5.656 -10.974 -7.476 1.00 . A A . 114 GLU CB 1 1
7 12860 1 1 114 GLU CD C -5.425 -11.568 -9.920 1.00 . A A . 114 GLU CD 1 1
7 12861 1 1 114 GLU CG C -6.378 -11.251 -8.784 1.00 . A A . 114 GLU CG 1 1
7 12862 1 1 114 GLU H H -6.528 -9.033 -6.049 1.00 . A A . 114 GLU H 1 1
7 12863 1 1 114 GLU HA H -7.408 -11.729 -6.506 1.00 . A A . 114 GLU HA 1 1
7 12864 1 1 114 GLU HB2 H -5.284 -9.960 -7.504 1.00 . A A . 114 GLU HB2 1 1
7 12865 1 1 114 GLU HB3 H -4.820 -11.653 -7.401 1.00 . A A . 114 GLU HB3 1 1
7 12866 1 1 114 GLU HG2 H -7.039 -12.094 -8.645 1.00 . A A . 114 GLU HG2 1 1
7 12867 1 1 114 GLU HG3 H -6.958 -10.381 -9.053 1.00 . A A . 114 GLU HG3 1 1
7 12868 1 1 114 GLU N N -7.014 -9.839 -5.778 1.00 . A A . 114 GLU N 1 1
7 12869 1 1 114 GLU O O -6.065 -13.021 -4.825 1.00 . A A . 114 GLU O 1 1
7 12870 1 1 114 GLU OE1 O -4.524 -10.744 -10.186 1.00 . A A . 114 GLU OE1 1 1
7 12871 1 1 114 GLU OE2 O -5.578 -12.639 -10.543 1.00 . A A . 114 GLU OE2 1 1
7 12872 1 1 115 ASN C C -4.565 -11.468 -2.131 1.00 . A A . 115 ASN C 1 1
7 12873 1 1 115 ASN CA C -3.975 -11.775 -3.502 1.00 . A A . 115 ASN CA 1 1
7 12874 1 1 115 ASN CB C -2.532 -11.260 -3.568 1.00 . A A . 115 ASN CB 1 1
7 12875 1 1 115 ASN CG C -2.156 -10.726 -4.937 1.00 . A A . 115 ASN CG 1 1
7 12876 1 1 115 ASN H H -4.601 -10.272 -4.859 1.00 . A A . 115 ASN H 1 1
7 12877 1 1 115 ASN HA H -3.971 -12.845 -3.645 1.00 . A A . 115 ASN HA 1 1
7 12878 1 1 115 ASN HB2 H -2.408 -10.465 -2.849 1.00 . A A . 115 ASN HB2 1 1
7 12879 1 1 115 ASN HB3 H -1.858 -12.068 -3.322 1.00 . A A . 115 ASN HB3 1 1
7 12880 1 1 115 ASN HD21 H -2.282 -8.860 -4.265 1.00 . A A . 115 ASN HD21 1 1
7 12881 1 1 115 ASN HD22 H -1.851 -9.031 -5.928 1.00 . A A . 115 ASN HD22 1 1
7 12882 1 1 115 ASN N N -4.788 -11.188 -4.563 1.00 . A A . 115 ASN N 1 1
7 12883 1 1 115 ASN ND2 N -2.089 -9.406 -5.056 1.00 . A A . 115 ASN ND2 1 1
7 12884 1 1 115 ASN O O -4.439 -12.262 -1.199 1.00 . A A . 115 ASN O 1 1
7 12885 1 1 115 ASN OD1 O -1.930 -11.490 -5.876 1.00 . A A . 115 ASN OD1 1 1
7 12886 1 1 116 GLY C C -6.835 -10.927 -0.264 1.00 . A A . 116 GLY C 1 1
7 12887 1 1 116 GLY CA C -5.805 -9.925 -0.747 1.00 . A A . 116 GLY CA 1 1
7 12888 1 1 116 GLY H H -5.276 -9.715 -2.789 1.00 . A A . 116 GLY H 1 1
7 12889 1 1 116 GLY HA2 H -5.025 -9.842 -0.005 1.00 . A A . 116 GLY HA2 1 1
7 12890 1 1 116 GLY HA3 H -6.281 -8.964 -0.863 1.00 . A A . 116 GLY HA3 1 1
7 12891 1 1 116 GLY N N -5.209 -10.311 -2.012 1.00 . A A . 116 GLY N 1 1
7 12892 1 1 116 GLY O O -7.839 -11.169 -0.933 1.00 . A A . 116 GLY O 1 1
7 12893 1 1 117 LYS C C -8.892 -11.912 1.645 1.00 . A A . 117 LYS C 1 1
7 12894 1 1 117 LYS CA C -7.492 -12.495 1.481 1.00 . A A . 117 LYS CA 1 1
7 12895 1 1 117 LYS CB C -6.962 -12.976 2.834 1.00 . A A . 117 LYS CB 1 1
7 12896 1 1 117 LYS CD C -8.421 -15.000 3.133 1.00 . A A . 117 LYS CD 1 1
7 12897 1 1 117 LYS CE C -8.485 -16.245 4.002 1.00 . A A . 117 LYS CE 1 1
7 12898 1 1 117 LYS CG C -6.997 -14.487 2.998 1.00 . A A . 117 LYS CG 1 1
7 12899 1 1 117 LYS H H -5.764 -11.274 1.387 1.00 . A A . 117 LYS H 1 1
7 12900 1 1 117 LYS HA H -7.542 -13.335 0.805 1.00 . A A . 117 LYS HA 1 1
7 12901 1 1 117 LYS HB2 H -5.939 -12.648 2.943 1.00 . A A . 117 LYS HB2 1 1
7 12902 1 1 117 LYS HB3 H -7.557 -12.536 3.620 1.00 . A A . 117 LYS HB3 1 1
7 12903 1 1 117 LYS HD2 H -9.030 -14.229 3.581 1.00 . A A . 117 LYS HD2 1 1
7 12904 1 1 117 LYS HD3 H -8.802 -15.237 2.150 1.00 . A A . 117 LYS HD3 1 1
7 12905 1 1 117 LYS HE2 H -7.825 -16.113 4.847 1.00 . A A . 117 LYS HE2 1 1
7 12906 1 1 117 LYS HE3 H -9.498 -16.371 4.354 1.00 . A A . 117 LYS HE3 1 1
7 12907 1 1 117 LYS HG2 H -6.541 -14.944 2.132 1.00 . A A . 117 LYS HG2 1 1
7 12908 1 1 117 LYS HG3 H -6.441 -14.756 3.884 1.00 . A A . 117 LYS HG3 1 1
7 12909 1 1 117 LYS HZ1 H -8.645 -18.280 3.562 1.00 . A A . 117 LYS HZ1 1 1
7 12910 1 1 117 LYS HZ2 H -7.071 -17.673 3.431 1.00 . A A . 117 LYS HZ2 1 1
7 12911 1 1 117 LYS HZ3 H -8.214 -17.323 2.234 1.00 . A A . 117 LYS HZ3 1 1
7 12912 1 1 117 LYS N N -6.583 -11.510 0.903 1.00 . A A . 117 LYS N 1 1
7 12913 1 1 117 LYS NZ N -8.075 -17.466 3.255 1.00 . A A . 117 LYS NZ 1 1
7 12914 1 1 117 LYS O O -9.890 -12.580 1.375 1.00 . A A . 117 LYS O 1 1
7 12915 1 1 118 TYR C C -10.822 -9.517 0.956 1.00 . A A . 118 TYR C 1 1
7 12916 1 1 118 TYR CA C -10.233 -9.985 2.286 1.00 . A A . 118 TYR CA 1 1
7 12917 1 1 118 TYR CB C -10.058 -8.791 3.228 1.00 . A A . 118 TYR CB 1 1
7 12918 1 1 118 TYR CD1 C -10.433 -10.229 5.269 1.00 . A A . 118 TYR CD1 1 1
7 12919 1 1 118 TYR CD2 C -11.360 -8.033 5.254 1.00 . A A . 118 TYR CD2 1 1
7 12920 1 1 118 TYR CE1 C -10.952 -10.444 6.532 1.00 . A A . 118 TYR CE1 1 1
7 12921 1 1 118 TYR CE2 C -11.882 -8.241 6.517 1.00 . A A . 118 TYR CE2 1 1
7 12922 1 1 118 TYR CG C -10.628 -9.022 4.610 1.00 . A A . 118 TYR CG 1 1
7 12923 1 1 118 TYR CZ C -11.676 -9.447 7.151 1.00 . A A . 118 TYR CZ 1 1
7 12924 1 1 118 TYR H H -8.126 -10.180 2.284 1.00 . A A . 118 TYR H 1 1
7 12925 1 1 118 TYR HA H -10.914 -10.690 2.738 1.00 . A A . 118 TYR HA 1 1
7 12926 1 1 118 TYR HB2 H -9.005 -8.579 3.336 1.00 . A A . 118 TYR HB2 1 1
7 12927 1 1 118 TYR HB3 H -10.552 -7.929 2.803 1.00 . A A . 118 TYR HB3 1 1
7 12928 1 1 118 TYR HD1 H -9.865 -11.008 4.782 1.00 . A A . 118 TYR HD1 1 1
7 12929 1 1 118 TYR HD2 H -11.521 -7.089 4.755 1.00 . A A . 118 TYR HD2 1 1
7 12930 1 1 118 TYR HE1 H -10.789 -11.390 7.028 1.00 . A A . 118 TYR HE1 1 1
7 12931 1 1 118 TYR HE2 H -12.449 -7.460 7.002 1.00 . A A . 118 TYR HE2 1 1
7 12932 1 1 118 TYR HH H -11.784 -9.051 9.029 1.00 . A A . 118 TYR HH 1 1
7 12933 1 1 118 TYR N N -8.957 -10.661 2.088 1.00 . A A . 118 TYR N 1 1
7 12934 1 1 118 TYR O O -11.996 -9.153 0.883 1.00 . A A . 118 TYR O 1 1
7 12935 1 1 118 TYR OH O -12.194 -9.658 8.408 1.00 . A A . 118 TYR OH 1 1
7 12936 1 1 119 LYS C C -10.763 -7.604 -1.420 1.00 . A A . 119 LYS C 1 1
7 12937 1 1 119 LYS CA C -10.447 -9.098 -1.415 1.00 . A A . 119 LYS CA 1 1
7 12938 1 1 119 LYS CB C -11.676 -9.903 -1.851 1.00 . A A . 119 LYS CB 1 1
7 12939 1 1 119 LYS CD C -12.793 -11.277 -3.633 1.00 . A A . 119 LYS CD 1 1
7 12940 1 1 119 LYS CE C -13.824 -10.458 -4.392 1.00 . A A . 119 LYS CE 1 1
7 12941 1 1 119 LYS CG C -11.576 -10.443 -3.269 1.00 . A A . 119 LYS CG 1 1
7 12942 1 1 119 LYS H H -9.076 -9.823 0.024 1.00 . A A . 119 LYS H 1 1
7 12943 1 1 119 LYS HA H -9.642 -9.285 -2.109 1.00 . A A . 119 LYS HA 1 1
7 12944 1 1 119 LYS HB2 H -11.801 -10.739 -1.179 1.00 . A A . 119 LYS HB2 1 1
7 12945 1 1 119 LYS HB3 H -12.549 -9.271 -1.790 1.00 . A A . 119 LYS HB3 1 1
7 12946 1 1 119 LYS HD2 H -12.479 -12.104 -4.253 1.00 . A A . 119 LYS HD2 1 1
7 12947 1 1 119 LYS HD3 H -13.243 -11.655 -2.727 1.00 . A A . 119 LYS HD3 1 1
7 12948 1 1 119 LYS HE2 H -14.725 -11.044 -4.499 1.00 . A A . 119 LYS HE2 1 1
7 12949 1 1 119 LYS HE3 H -14.042 -9.564 -3.826 1.00 . A A . 119 LYS HE3 1 1
7 12950 1 1 119 LYS HG2 H -11.503 -9.613 -3.955 1.00 . A A . 119 LYS HG2 1 1
7 12951 1 1 119 LYS HG3 H -10.692 -11.058 -3.348 1.00 . A A . 119 LYS HG3 1 1
7 12952 1 1 119 LYS HZ1 H -12.298 -10.070 -5.766 1.00 . A A . 119 LYS HZ1 1 1
7 12953 1 1 119 LYS HZ2 H -13.677 -9.116 -5.986 1.00 . A A . 119 LYS HZ2 1 1
7 12954 1 1 119 LYS HZ3 H -13.690 -10.740 -6.458 1.00 . A A . 119 LYS HZ3 1 1
7 12955 1 1 119 LYS N N -10.002 -9.525 -0.093 1.00 . A A . 119 LYS N 1 1
7 12956 1 1 119 LYS NZ N -13.338 -10.068 -5.745 1.00 . A A . 119 LYS NZ 1 1
7 12957 1 1 119 LYS O O -11.839 -7.186 -1.847 1.00 . A A . 119 LYS O 1 1
7 12958 1 1 120 ALA C C -10.077 -4.759 -2.283 1.00 . A A . 120 ALA C 1 1
7 12959 1 1 120 ALA CA C -9.987 -5.359 -0.884 1.00 . A A . 120 ALA CA 1 1
7 12960 1 1 120 ALA CB C -8.846 -4.722 -0.106 1.00 . A A . 120 ALA CB 1 1
7 12961 1 1 120 ALA H H -8.979 -7.200 -0.612 1.00 . A A . 120 ALA H 1 1
7 12962 1 1 120 ALA HA H -10.907 -5.155 -0.358 1.00 . A A . 120 ALA HA 1 1
7 12963 1 1 120 ALA HB1 H -7.904 -5.107 -0.469 1.00 . A A . 120 ALA HB1 1 1
7 12964 1 1 120 ALA HB2 H -8.950 -4.957 0.943 1.00 . A A . 120 ALA HB2 1 1
7 12965 1 1 120 ALA HB3 H -8.873 -3.651 -0.239 1.00 . A A . 120 ALA HB3 1 1
7 12966 1 1 120 ALA N N -9.815 -6.806 -0.940 1.00 . A A . 120 ALA N 1 1
7 12967 1 1 120 ALA O O -9.116 -4.174 -2.782 1.00 . A A . 120 ALA O 1 1
7 12968 1 1 121 ALA C C -12.870 -4.696 -4.741 1.00 . A A . 121 ALA C 1 1
7 12969 1 1 121 ALA CA C -11.461 -4.378 -4.252 1.00 . A A . 121 ALA CA 1 1
7 12970 1 1 121 ALA CB C -10.425 -4.933 -5.219 1.00 . A A . 121 ALA CB 1 1
7 12971 1 1 121 ALA H H -11.969 -5.382 -2.458 1.00 . A A . 121 ALA H 1 1
7 12972 1 1 121 ALA HA H -11.341 -3.305 -4.209 1.00 . A A . 121 ALA HA 1 1
7 12973 1 1 121 ALA HB1 H -10.883 -5.686 -5.844 1.00 . A A . 121 ALA HB1 1 1
7 12974 1 1 121 ALA HB2 H -9.612 -5.373 -4.662 1.00 . A A . 121 ALA HB2 1 1
7 12975 1 1 121 ALA HB3 H -10.046 -4.133 -5.838 1.00 . A A . 121 ALA HB3 1 1
7 12976 1 1 121 ALA N N -11.240 -4.907 -2.910 1.00 . A A . 121 ALA N 1 1
7 12977 1 1 121 ALA O O -13.601 -5.405 -4.017 1.00 . A A . 121 ALA O 1 1
7 12978 1 1 121 ALA OXT O -13.231 -4.234 -5.844 1.00 . A A . 121 ALA OXT 1 1
8 12979 1 1 1 GLY C C -13.317 27.354 7.095 1.00 . A A . 1 GLY C 1 1
8 12980 1 1 1 GLY CA C -14.576 27.403 7.941 1.00 . A A . 1 GLY CA 1 1
8 12981 1 1 1 GLY H1 H -16.364 26.352 8.192 1.00 . A A . 1 GLY H1 1 1
8 12982 1 1 1 GLY H2 H -15.186 25.502 7.325 1.00 . A A . 1 GLY H2 1 1
8 12983 1 1 1 GLY H3 H -16.032 26.766 6.585 1.00 . A A . 1 GLY H3 1 1
8 12984 1 1 1 GLY HA2 H -14.986 28.402 7.899 1.00 . A A . 1 GLY HA2 1 1
8 12985 1 1 1 GLY HA3 H -14.318 27.174 8.964 1.00 . A A . 1 GLY HA3 1 1
8 12986 1 1 1 GLY N N -15.612 26.438 7.479 1.00 . A A . 1 GLY N 1 1
8 12987 1 1 1 GLY O O -13.376 27.013 5.913 1.00 . A A . 1 GLY O 1 1
8 12988 1 1 2 PRO C C -10.622 26.350 6.253 1.00 . A A . 2 PRO C 1 1
8 12989 1 1 2 PRO CA C -10.877 27.679 6.954 1.00 . A A . 2 PRO CA 1 1
8 12990 1 1 2 PRO CB C -9.841 27.909 8.057 1.00 . A A . 2 PRO CB 1 1
8 12991 1 1 2 PRO CD C -11.991 28.111 9.081 1.00 . A A . 2 PRO CD 1 1
8 12992 1 1 2 PRO CG C -10.582 28.633 9.128 1.00 . A A . 2 PRO CG 1 1
8 12993 1 1 2 PRO HA H -10.824 28.481 6.233 1.00 . A A . 2 PRO HA 1 1
8 12994 1 1 2 PRO HB2 H -9.467 26.958 8.407 1.00 . A A . 2 PRO HB2 1 1
8 12995 1 1 2 PRO HB3 H -9.027 28.504 7.672 1.00 . A A . 2 PRO HB3 1 1
8 12996 1 1 2 PRO HD2 H -12.105 27.270 9.750 1.00 . A A . 2 PRO HD2 1 1
8 12997 1 1 2 PRO HD3 H -12.692 28.893 9.333 1.00 . A A . 2 PRO HD3 1 1
8 12998 1 1 2 PRO HG2 H -10.136 28.423 10.089 1.00 . A A . 2 PRO HG2 1 1
8 12999 1 1 2 PRO HG3 H -10.569 29.694 8.931 1.00 . A A . 2 PRO HG3 1 1
8 13000 1 1 2 PRO N N -12.154 27.691 7.676 1.00 . A A . 2 PRO N 1 1
8 13001 1 1 2 PRO O O -10.069 26.313 5.154 1.00 . A A . 2 PRO O 1 1
8 13002 1 1 3 LEU C C -9.365 23.629 6.112 1.00 . A A . 3 LEU C 1 1
8 13003 1 1 3 LEU CA C -10.845 23.927 6.332 1.00 . A A . 3 LEU CA 1 1
8 13004 1 1 3 LEU CB C -11.605 23.800 5.010 1.00 . A A . 3 LEU CB 1 1
8 13005 1 1 3 LEU CD1 C -13.846 23.727 3.890 1.00 . A A . 3 LEU CD1 1 1
8 13006 1 1 3 LEU CD2 C -13.147 21.865 5.406 1.00 . A A . 3 LEU CD2 1 1
8 13007 1 1 3 LEU CG C -13.064 23.361 5.141 1.00 . A A . 3 LEU CG 1 1
8 13008 1 1 3 LEU H H -11.464 25.354 7.768 1.00 . A A . 3 LEU H 1 1
8 13009 1 1 3 LEU HA H -11.244 23.212 7.036 1.00 . A A . 3 LEU HA 1 1
8 13010 1 1 3 LEU HB2 H -11.582 24.759 4.512 1.00 . A A . 3 LEU HB2 1 1
8 13011 1 1 3 LEU HB3 H -11.090 23.080 4.391 1.00 . A A . 3 LEU HB3 1 1
8 13012 1 1 3 LEU HD11 H -14.858 23.988 4.161 1.00 . A A . 3 LEU HD11 1 1
8 13013 1 1 3 LEU HD12 H -13.860 22.884 3.214 1.00 . A A . 3 LEU HD12 1 1
8 13014 1 1 3 LEU HD13 H -13.375 24.569 3.404 1.00 . A A . 3 LEU HD13 1 1
8 13015 1 1 3 LEU HD21 H -13.305 21.343 4.474 1.00 . A A . 3 LEU HD21 1 1
8 13016 1 1 3 LEU HD22 H -13.970 21.663 6.076 1.00 . A A . 3 LEU HD22 1 1
8 13017 1 1 3 LEU HD23 H -12.225 21.527 5.856 1.00 . A A . 3 LEU HD23 1 1
8 13018 1 1 3 LEU HG H -13.514 23.875 5.978 1.00 . A A . 3 LEU HG 1 1
8 13019 1 1 3 LEU N N -11.029 25.260 6.895 1.00 . A A . 3 LEU N 1 1
8 13020 1 1 3 LEU O O -8.512 24.496 6.302 1.00 . A A . 3 LEU O 1 1
8 13021 1 1 4 GLY C C -7.357 20.661 6.088 1.00 . A A . 4 GLY C 1 1
8 13022 1 1 4 GLY CA C -7.692 22.006 5.474 1.00 . A A . 4 GLY CA 1 1
8 13023 1 1 4 GLY H H -9.791 21.748 5.578 1.00 . A A . 4 GLY H 1 1
8 13024 1 1 4 GLY HA2 H -7.523 21.955 4.408 1.00 . A A . 4 GLY HA2 1 1
8 13025 1 1 4 GLY HA3 H -7.038 22.754 5.896 1.00 . A A . 4 GLY HA3 1 1
8 13026 1 1 4 GLY N N -9.069 22.397 5.712 1.00 . A A . 4 GLY N 1 1
8 13027 1 1 4 GLY O O -6.326 20.509 6.743 1.00 . A A . 4 GLY O 1 1
8 13028 1 1 5 SER C C -8.048 17.298 5.300 1.00 . A A . 5 SER C 1 1
8 13029 1 1 5 SER CA C -8.022 18.341 6.412 1.00 . A A . 5 SER CA 1 1
8 13030 1 1 5 SER CB C -9.092 18.017 7.457 1.00 . A A . 5 SER CB 1 1
8 13031 1 1 5 SER H H -9.033 19.864 5.344 1.00 . A A . 5 SER H 1 1
8 13032 1 1 5 SER HA H -7.052 18.321 6.886 1.00 . A A . 5 SER HA 1 1
8 13033 1 1 5 SER HB2 H -9.996 18.559 7.223 1.00 . A A . 5 SER HB2 1 1
8 13034 1 1 5 SER HB3 H -9.294 16.956 7.444 1.00 . A A . 5 SER HB3 1 1
8 13035 1 1 5 SER HG H -8.913 17.700 9.382 1.00 . A A . 5 SER HG 1 1
8 13036 1 1 5 SER N N -8.230 19.681 5.875 1.00 . A A . 5 SER N 1 1
8 13037 1 1 5 SER O O -9.113 16.827 4.902 1.00 . A A . 5 SER O 1 1
8 13038 1 1 5 SER OG O -8.664 18.384 8.757 1.00 . A A . 5 SER OG 1 1
8 13039 1 1 6 GLU C C -6.135 14.661 4.256 1.00 . A A . 6 GLU C 1 1
8 13040 1 1 6 GLU CA C -6.755 15.954 3.735 1.00 . A A . 6 GLU CA 1 1
8 13041 1 1 6 GLU CB C -5.915 16.510 2.584 1.00 . A A . 6 GLU CB 1 1
8 13042 1 1 6 GLU CD C -6.713 18.695 1.600 1.00 . A A . 6 GLU CD 1 1
8 13043 1 1 6 GLU CG C -6.739 17.182 1.498 1.00 . A A . 6 GLU CG 1 1
8 13044 1 1 6 GLU H H -6.054 17.353 5.161 1.00 . A A . 6 GLU H 1 1
8 13045 1 1 6 GLU HA H -7.750 15.742 3.373 1.00 . A A . 6 GLU HA 1 1
8 13046 1 1 6 GLU HB2 H -5.219 17.235 2.979 1.00 . A A . 6 GLU HB2 1 1
8 13047 1 1 6 GLU HB3 H -5.360 15.700 2.134 1.00 . A A . 6 GLU HB3 1 1
8 13048 1 1 6 GLU HG2 H -6.346 16.895 0.535 1.00 . A A . 6 GLU HG2 1 1
8 13049 1 1 6 GLU HG3 H -7.763 16.847 1.583 1.00 . A A . 6 GLU HG3 1 1
8 13050 1 1 6 GLU N N -6.868 16.942 4.802 1.00 . A A . 6 GLU N 1 1
8 13051 1 1 6 GLU O O -5.614 14.615 5.370 1.00 . A A . 6 GLU O 1 1
8 13052 1 1 6 GLU OE1 O -7.495 19.250 2.400 1.00 . A A . 6 GLU OE1 1 1
8 13053 1 1 6 GLU OE2 O -5.911 19.324 0.878 1.00 . A A . 6 GLU OE2 1 1
8 13054 1 1 7 GLY C C -6.081 11.200 2.932 1.00 . A A . 7 GLY C 1 1
8 13055 1 1 7 GLY CA C -5.635 12.334 3.837 1.00 . A A . 7 GLY CA 1 1
8 13056 1 1 7 GLY H H -6.623 13.708 2.565 1.00 . A A . 7 GLY H 1 1
8 13057 1 1 7 GLY HA2 H -4.558 12.401 3.809 1.00 . A A . 7 GLY HA2 1 1
8 13058 1 1 7 GLY HA3 H -5.945 12.115 4.849 1.00 . A A . 7 GLY HA3 1 1
8 13059 1 1 7 GLY N N -6.195 13.613 3.441 1.00 . A A . 7 GLY N 1 1
8 13060 1 1 7 GLY O O -6.724 10.255 3.390 1.00 . A A . 7 GLY O 1 1
8 13061 1 1 8 PRO C C -5.359 8.927 0.886 1.00 . A A . 8 PRO C 1 1
8 13062 1 1 8 PRO CA C -6.127 10.226 0.668 1.00 . A A . 8 PRO CA 1 1
8 13063 1 1 8 PRO CB C -5.760 10.843 -0.683 1.00 . A A . 8 PRO CB 1 1
8 13064 1 1 8 PRO CD C -4.984 12.355 0.998 1.00 . A A . 8 PRO CD 1 1
8 13065 1 1 8 PRO CG C -4.676 11.816 -0.371 1.00 . A A . 8 PRO CG 1 1
8 13066 1 1 8 PRO HA H -7.188 10.025 0.699 1.00 . A A . 8 PRO HA 1 1
8 13067 1 1 8 PRO HB2 H -5.417 10.070 -1.354 1.00 . A A . 8 PRO HB2 1 1
8 13068 1 1 8 PRO HB3 H -6.623 11.337 -1.103 1.00 . A A . 8 PRO HB3 1 1
8 13069 1 1 8 PRO HD2 H -4.071 12.551 1.541 1.00 . A A . 8 PRO HD2 1 1
8 13070 1 1 8 PRO HD3 H -5.581 13.252 0.925 1.00 . A A . 8 PRO HD3 1 1
8 13071 1 1 8 PRO HG2 H -3.720 11.313 -0.370 1.00 . A A . 8 PRO HG2 1 1
8 13072 1 1 8 PRO HG3 H -4.680 12.615 -1.098 1.00 . A A . 8 PRO HG3 1 1
8 13073 1 1 8 PRO N N -5.750 11.265 1.631 1.00 . A A . 8 PRO N 1 1
8 13074 1 1 8 PRO O O -5.927 7.837 0.804 1.00 . A A . 8 PRO O 1 1
8 13075 1 1 9 VAL C C -2.850 7.753 2.866 1.00 . A A . 9 VAL C 1 1
8 13076 1 1 9 VAL CA C -3.219 7.883 1.393 1.00 . A A . 9 VAL CA 1 1
8 13077 1 1 9 VAL CB C -1.927 7.953 0.558 1.00 . A A . 9 VAL CB 1 1
8 13078 1 1 9 VAL CG1 C -1.175 6.632 0.626 1.00 . A A . 9 VAL CG1 1 1
8 13079 1 1 9 VAL CG2 C -2.240 8.324 -0.884 1.00 . A A . 9 VAL CG2 1 1
8 13080 1 1 9 VAL H H -3.670 9.944 1.215 1.00 . A A . 9 VAL H 1 1
8 13081 1 1 9 VAL HA H -3.772 7.005 1.091 1.00 . A A . 9 VAL HA 1 1
8 13082 1 1 9 VAL HB H -1.294 8.722 0.975 1.00 . A A . 9 VAL HB 1 1
8 13083 1 1 9 VAL HG11 H -0.178 6.765 0.231 1.00 . A A . 9 VAL HG11 1 1
8 13084 1 1 9 VAL HG12 H -1.698 5.890 0.042 1.00 . A A . 9 VAL HG12 1 1
8 13085 1 1 9 VAL HG13 H -1.114 6.305 1.653 1.00 . A A . 9 VAL HG13 1 1
8 13086 1 1 9 VAL HG21 H -2.079 9.382 -1.026 1.00 . A A . 9 VAL HG21 1 1
8 13087 1 1 9 VAL HG22 H -3.271 8.084 -1.102 1.00 . A A . 9 VAL HG22 1 1
8 13088 1 1 9 VAL HG23 H -1.594 7.769 -1.548 1.00 . A A . 9 VAL HG23 1 1
8 13089 1 1 9 VAL N N -4.065 9.049 1.164 1.00 . A A . 9 VAL N 1 1
8 13090 1 1 9 VAL O O -2.650 8.752 3.557 1.00 . A A . 9 VAL O 1 1
8 13091 1 1 10 THR C C -0.923 6.490 4.972 1.00 . A A . 10 THR C 1 1
8 13092 1 1 10 THR CA C -2.411 6.253 4.733 1.00 . A A . 10 THR CA 1 1
8 13093 1 1 10 THR CB C -2.782 4.818 5.112 1.00 . A A . 10 THR CB 1 1
8 13094 1 1 10 THR CG2 C -2.443 4.469 6.546 1.00 . A A . 10 THR CG2 1 1
8 13095 1 1 10 THR H H -2.929 5.758 2.741 1.00 . A A . 10 THR H 1 1
8 13096 1 1 10 THR HA H -2.975 6.937 5.349 1.00 . A A . 10 THR HA 1 1
8 13097 1 1 10 THR HB H -2.244 4.136 4.470 1.00 . A A . 10 THR HB 1 1
8 13098 1 1 10 THR HG1 H -4.301 3.877 4.311 1.00 . A A . 10 THR HG1 1 1
8 13099 1 1 10 THR HG21 H -1.458 4.843 6.784 1.00 . A A . 10 THR HG21 1 1
8 13100 1 1 10 THR HG22 H -2.460 3.397 6.670 1.00 . A A . 10 THR HG22 1 1
8 13101 1 1 10 THR HG23 H -3.168 4.920 7.207 1.00 . A A . 10 THR HG23 1 1
8 13102 1 1 10 THR N N -2.759 6.514 3.341 1.00 . A A . 10 THR N 1 1
8 13103 1 1 10 THR O O -0.091 6.197 4.113 1.00 . A A . 10 THR O 1 1
8 13104 1 1 10 THR OG1 O -4.169 4.596 4.934 1.00 . A A . 10 THR OG1 1 1
8 13105 1 1 11 VAL C C 1.382 6.184 7.348 1.00 . A A . 11 VAL C 1 1
8 13106 1 1 11 VAL CA C 0.792 7.302 6.495 1.00 . A A . 11 VAL CA 1 1
8 13107 1 1 11 VAL CB C 0.922 8.635 7.257 1.00 . A A . 11 VAL CB 1 1
8 13108 1 1 11 VAL CG1 C 2.384 8.963 7.523 1.00 . A A . 11 VAL CG1 1 1
8 13109 1 1 11 VAL CG2 C 0.249 9.759 6.483 1.00 . A A . 11 VAL CG2 1 1
8 13110 1 1 11 VAL H H -1.303 7.237 6.788 1.00 . A A . 11 VAL H 1 1
8 13111 1 1 11 VAL HA H 1.359 7.379 5.579 1.00 . A A . 11 VAL HA 1 1
8 13112 1 1 11 VAL HB H 0.421 8.533 8.209 1.00 . A A . 11 VAL HB 1 1
8 13113 1 1 11 VAL HG11 H 2.462 9.964 7.921 1.00 . A A . 11 VAL HG11 1 1
8 13114 1 1 11 VAL HG12 H 2.941 8.897 6.601 1.00 . A A . 11 VAL HG12 1 1
8 13115 1 1 11 VAL HG13 H 2.786 8.259 8.238 1.00 . A A . 11 VAL HG13 1 1
8 13116 1 1 11 VAL HG21 H 0.223 9.508 5.433 1.00 . A A . 11 VAL HG21 1 1
8 13117 1 1 11 VAL HG22 H 0.805 10.674 6.621 1.00 . A A . 11 VAL HG22 1 1
8 13118 1 1 11 VAL HG23 H -0.760 9.892 6.846 1.00 . A A . 11 VAL HG23 1 1
8 13119 1 1 11 VAL N N -0.595 7.024 6.144 1.00 . A A . 11 VAL N 1 1
8 13120 1 1 11 VAL O O 0.789 5.768 8.343 1.00 . A A . 11 VAL O 1 1
8 13121 1 1 12 VAL C C 4.692 5.007 7.948 1.00 . A A . 12 VAL C 1 1
8 13122 1 1 12 VAL CA C 3.235 4.641 7.682 1.00 . A A . 12 VAL CA 1 1
8 13123 1 1 12 VAL CB C 3.168 3.300 6.918 1.00 . A A . 12 VAL CB 1 1
8 13124 1 1 12 VAL CG1 C 4.066 2.254 7.566 1.00 . A A . 12 VAL CG1 1 1
8 13125 1 1 12 VAL CG2 C 1.733 2.801 6.850 1.00 . A A . 12 VAL CG2 1 1
8 13126 1 1 12 VAL H H 2.983 6.081 6.154 1.00 . A A . 12 VAL H 1 1
8 13127 1 1 12 VAL HA H 2.730 4.516 8.629 1.00 . A A . 12 VAL HA 1 1
8 13128 1 1 12 VAL HB H 3.516 3.466 5.908 1.00 . A A . 12 VAL HB 1 1
8 13129 1 1 12 VAL HG11 H 4.181 2.479 8.616 1.00 . A A . 12 VAL HG11 1 1
8 13130 1 1 12 VAL HG12 H 5.034 2.265 7.088 1.00 . A A . 12 VAL HG12 1 1
8 13131 1 1 12 VAL HG13 H 3.620 1.277 7.454 1.00 . A A . 12 VAL HG13 1 1
8 13132 1 1 12 VAL HG21 H 1.484 2.294 7.770 1.00 . A A . 12 VAL HG21 1 1
8 13133 1 1 12 VAL HG22 H 1.629 2.116 6.022 1.00 . A A . 12 VAL HG22 1 1
8 13134 1 1 12 VAL HG23 H 1.067 3.640 6.710 1.00 . A A . 12 VAL HG23 1 1
8 13135 1 1 12 VAL N N 2.558 5.705 6.953 1.00 . A A . 12 VAL N 1 1
8 13136 1 1 12 VAL O O 5.376 5.553 7.081 1.00 . A A . 12 VAL O 1 1
8 13137 1 1 13 VAL C C 7.048 3.933 10.507 1.00 . A A . 13 VAL C 1 1
8 13138 1 1 13 VAL CA C 6.529 4.997 9.549 1.00 . A A . 13 VAL CA 1 1
8 13139 1 1 13 VAL CB C 6.651 6.383 10.228 1.00 . A A . 13 VAL CB 1 1
8 13140 1 1 13 VAL CG1 C 7.505 7.320 9.389 1.00 . A A . 13 VAL CG1 1 1
8 13141 1 1 13 VAL CG2 C 5.279 6.992 10.486 1.00 . A A . 13 VAL CG2 1 1
8 13142 1 1 13 VAL H H 4.558 4.270 9.798 1.00 . A A . 13 VAL H 1 1
8 13143 1 1 13 VAL HA H 7.141 4.997 8.658 1.00 . A A . 13 VAL HA 1 1
8 13144 1 1 13 VAL HB H 7.143 6.250 11.182 1.00 . A A . 13 VAL HB 1 1
8 13145 1 1 13 VAL HG11 H 6.864 7.963 8.804 1.00 . A A . 13 VAL HG11 1 1
8 13146 1 1 13 VAL HG12 H 8.133 6.740 8.729 1.00 . A A . 13 VAL HG12 1 1
8 13147 1 1 13 VAL HG13 H 8.123 7.921 10.039 1.00 . A A . 13 VAL HG13 1 1
8 13148 1 1 13 VAL HG21 H 4.794 7.198 9.543 1.00 . A A . 13 VAL HG21 1 1
8 13149 1 1 13 VAL HG22 H 5.392 7.912 11.041 1.00 . A A . 13 VAL HG22 1 1
8 13150 1 1 13 VAL HG23 H 4.679 6.299 11.056 1.00 . A A . 13 VAL HG23 1 1
8 13151 1 1 13 VAL N N 5.156 4.703 9.154 1.00 . A A . 13 VAL N 1 1
8 13152 1 1 13 VAL O O 6.283 3.111 11.004 1.00 . A A . 13 VAL O 1 1
8 13153 1 1 14 ALA C C 8.254 3.006 13.040 1.00 . A A . 14 ALA C 1 1
8 13154 1 1 14 ALA CA C 8.958 2.994 11.685 1.00 . A A . 14 ALA CA 1 1
8 13155 1 1 14 ALA CB C 10.440 3.292 11.855 1.00 . A A . 14 ALA CB 1 1
8 13156 1 1 14 ALA H H 8.913 4.641 10.353 1.00 . A A . 14 ALA H 1 1
8 13157 1 1 14 ALA HA H 8.859 2.011 11.247 1.00 . A A . 14 ALA HA 1 1
8 13158 1 1 14 ALA HB1 H 10.794 3.857 11.006 1.00 . A A . 14 ALA HB1 1 1
8 13159 1 1 14 ALA HB2 H 10.988 2.364 11.925 1.00 . A A . 14 ALA HB2 1 1
8 13160 1 1 14 ALA HB3 H 10.590 3.867 12.757 1.00 . A A . 14 ALA HB3 1 1
8 13161 1 1 14 ALA N N 8.350 3.957 10.773 1.00 . A A . 14 ALA N 1 1
8 13162 1 1 14 ALA O O 8.311 2.031 13.790 1.00 . A A . 14 ALA O 1 1
8 13163 1 1 15 LYS C C 5.629 3.398 14.651 1.00 . A A . 15 LYS C 1 1
8 13164 1 1 15 LYS CA C 6.882 4.270 14.610 1.00 . A A . 15 LYS CA 1 1
8 13165 1 1 15 LYS CB C 6.501 5.737 14.821 1.00 . A A . 15 LYS CB 1 1
8 13166 1 1 15 LYS CD C 7.287 8.124 14.849 1.00 . A A . 15 LYS CD 1 1
8 13167 1 1 15 LYS CE C 7.080 8.740 16.224 1.00 . A A . 15 LYS CE 1 1
8 13168 1 1 15 LYS CG C 7.699 6.664 14.949 1.00 . A A . 15 LYS CG 1 1
8 13169 1 1 15 LYS H H 7.591 4.863 12.710 1.00 . A A . 15 LYS H 1 1
8 13170 1 1 15 LYS HA H 7.546 3.964 15.404 1.00 . A A . 15 LYS HA 1 1
8 13171 1 1 15 LYS HB2 H 5.907 6.067 13.981 1.00 . A A . 15 LYS HB2 1 1
8 13172 1 1 15 LYS HB3 H 5.912 5.818 15.723 1.00 . A A . 15 LYS HB3 1 1
8 13173 1 1 15 LYS HD2 H 8.061 8.672 14.334 1.00 . A A . 15 LYS HD2 1 1
8 13174 1 1 15 LYS HD3 H 6.364 8.190 14.292 1.00 . A A . 15 LYS HD3 1 1
8 13175 1 1 15 LYS HE2 H 7.560 8.115 16.962 1.00 . A A . 15 LYS HE2 1 1
8 13176 1 1 15 LYS HE3 H 7.531 9.721 16.235 1.00 . A A . 15 LYS HE3 1 1
8 13177 1 1 15 LYS HG2 H 8.171 6.498 15.905 1.00 . A A . 15 LYS HG2 1 1
8 13178 1 1 15 LYS HG3 H 8.399 6.442 14.156 1.00 . A A . 15 LYS HG3 1 1
8 13179 1 1 15 LYS HZ1 H 5.518 9.459 17.410 1.00 . A A . 15 LYS HZ1 1 1
8 13180 1 1 15 LYS HZ2 H 5.228 7.929 16.751 1.00 . A A . 15 LYS HZ2 1 1
8 13181 1 1 15 LYS HZ3 H 5.119 9.304 15.773 1.00 . A A . 15 LYS HZ3 1 1
8 13182 1 1 15 LYS N N 7.595 4.120 13.347 1.00 . A A . 15 LYS N 1 1
8 13183 1 1 15 LYS NZ N 5.635 8.867 16.563 1.00 . A A . 15 LYS NZ 1 1
8 13184 1 1 15 LYS O O 5.237 2.913 15.712 1.00 . A A . 15 LYS O 1 1
8 13185 1 1 16 ASN C C 3.814 1.467 12.203 1.00 . A A . 16 ASN C 1 1
8 13186 1 1 16 ASN CA C 3.785 2.397 13.414 1.00 . A A . 16 ASN CA 1 1
8 13187 1 1 16 ASN CB C 2.545 3.295 13.350 1.00 . A A . 16 ASN CB 1 1
8 13188 1 1 16 ASN CG C 2.787 4.574 12.569 1.00 . A A . 16 ASN CG 1 1
8 13189 1 1 16 ASN H H 5.353 3.622 12.681 1.00 . A A . 16 ASN H 1 1
8 13190 1 1 16 ASN HA H 3.733 1.795 14.309 1.00 . A A . 16 ASN HA 1 1
8 13191 1 1 16 ASN HB2 H 1.742 2.753 12.874 1.00 . A A . 16 ASN HB2 1 1
8 13192 1 1 16 ASN HB3 H 2.250 3.559 14.355 1.00 . A A . 16 ASN HB3 1 1
8 13193 1 1 16 ASN HD21 H 2.564 3.598 10.851 1.00 . A A . 16 ASN HD21 1 1
8 13194 1 1 16 ASN HD22 H 2.902 5.288 10.716 1.00 . A A . 16 ASN HD22 1 1
8 13195 1 1 16 ASN N N 4.999 3.206 13.494 1.00 . A A . 16 ASN N 1 1
8 13196 1 1 16 ASN ND2 N 2.746 4.477 11.245 1.00 . A A . 16 ASN ND2 1 1
8 13197 1 1 16 ASN O O 2.769 1.084 11.679 1.00 . A A . 16 ASN O 1 1
8 13198 1 1 16 ASN OD1 O 3.008 5.636 13.150 1.00 . A A . 16 ASN OD1 1 1
8 13199 1 1 17 TYR C C 4.680 -1.186 10.953 1.00 . A A . 17 TYR C 1 1
8 13200 1 1 17 TYR CA C 5.170 0.215 10.619 1.00 . A A . 17 TYR CA 1 1
8 13201 1 1 17 TYR CB C 6.639 0.153 10.196 1.00 . A A . 17 TYR CB 1 1
8 13202 1 1 17 TYR CD1 C 6.603 -1.907 8.724 1.00 . A A . 17 TYR CD1 1 1
8 13203 1 1 17 TYR CD2 C 7.353 0.147 7.774 1.00 . A A . 17 TYR CD2 1 1
8 13204 1 1 17 TYR CE1 C 6.815 -2.547 7.518 1.00 . A A . 17 TYR CE1 1 1
8 13205 1 1 17 TYR CE2 C 7.567 -0.487 6.565 1.00 . A A . 17 TYR CE2 1 1
8 13206 1 1 17 TYR CG C 6.868 -0.549 8.874 1.00 . A A . 17 TYR CG 1 1
8 13207 1 1 17 TYR CZ C 7.297 -1.833 6.442 1.00 . A A . 17 TYR CZ 1 1
8 13208 1 1 17 TYR H H 5.812 1.437 12.224 1.00 . A A . 17 TYR H 1 1
8 13209 1 1 17 TYR HA H 4.583 0.610 9.804 1.00 . A A . 17 TYR HA 1 1
8 13210 1 1 17 TYR HB2 H 7.023 1.158 10.108 1.00 . A A . 17 TYR HB2 1 1
8 13211 1 1 17 TYR HB3 H 7.198 -0.375 10.955 1.00 . A A . 17 TYR HB3 1 1
8 13212 1 1 17 TYR HD1 H 6.227 -2.466 9.567 1.00 . A A . 17 TYR HD1 1 1
8 13213 1 1 17 TYR HD2 H 7.566 1.201 7.872 1.00 . A A . 17 TYR HD2 1 1
8 13214 1 1 17 TYR HE1 H 6.603 -3.601 7.423 1.00 . A A . 17 TYR HE1 1 1
8 13215 1 1 17 TYR HE2 H 7.945 0.073 5.722 1.00 . A A . 17 TYR HE2 1 1
8 13216 1 1 17 TYR HH H 7.873 -3.341 5.399 1.00 . A A . 17 TYR HH 1 1
8 13217 1 1 17 TYR N N 5.013 1.103 11.765 1.00 . A A . 17 TYR N 1 1
8 13218 1 1 17 TYR O O 3.975 -1.817 10.164 1.00 . A A . 17 TYR O 1 1
8 13219 1 1 17 TYR OH O 7.508 -2.468 5.240 1.00 . A A . 17 TYR OH 1 1
8 13220 1 1 18 ASN C C 3.201 -3.089 12.863 1.00 . A A . 18 ASN C 1 1
8 13221 1 1 18 ASN CA C 4.690 -3.001 12.571 1.00 . A A . 18 ASN CA 1 1
8 13222 1 1 18 ASN CB C 5.473 -3.387 13.823 1.00 . A A . 18 ASN CB 1 1
8 13223 1 1 18 ASN CG C 6.934 -2.986 13.746 1.00 . A A . 18 ASN CG 1 1
8 13224 1 1 18 ASN H H 5.639 -1.117 12.701 1.00 . A A . 18 ASN H 1 1
8 13225 1 1 18 ASN HA H 4.927 -3.698 11.781 1.00 . A A . 18 ASN HA 1 1
8 13226 1 1 18 ASN HB2 H 5.028 -2.896 14.675 1.00 . A A . 18 ASN HB2 1 1
8 13227 1 1 18 ASN HB3 H 5.418 -4.457 13.959 1.00 . A A . 18 ASN HB3 1 1
8 13228 1 1 18 ASN HD21 H 6.538 -1.272 14.673 1.00 . A A . 18 ASN HD21 1 1
8 13229 1 1 18 ASN HD22 H 8.190 -1.524 14.234 1.00 . A A . 18 ASN HD22 1 1
8 13230 1 1 18 ASN N N 5.071 -1.669 12.124 1.00 . A A . 18 ASN N 1 1
8 13231 1 1 18 ASN ND2 N 7.253 -1.808 14.271 1.00 . A A . 18 ASN ND2 1 1
8 13232 1 1 18 ASN O O 2.515 -3.936 12.319 1.00 . A A . 18 ASN O 1 1
8 13233 1 1 18 ASN OD1 O 7.766 -3.726 13.221 1.00 . A A . 18 ASN OD1 1 1
8 13234 1 1 19 GLU C C 0.388 -2.234 12.871 1.00 . A A . 19 GLU C 1 1
8 13235 1 1 19 GLU CA C 1.295 -2.227 14.104 1.00 . A A . 19 GLU CA 1 1
8 13236 1 1 19 GLU CB C 0.973 -1.013 14.978 1.00 . A A . 19 GLU CB 1 1
8 13237 1 1 19 GLU CD C -0.489 -1.717 16.914 1.00 . A A . 19 GLU CD 1 1
8 13238 1 1 19 GLU CG C 0.907 -1.334 16.463 1.00 . A A . 19 GLU CG 1 1
8 13239 1 1 19 GLU H H 3.312 -1.568 14.150 1.00 . A A . 19 GLU H 1 1
8 13240 1 1 19 GLU HA H 1.108 -3.125 14.674 1.00 . A A . 19 GLU HA 1 1
8 13241 1 1 19 GLU HB2 H 1.737 -0.264 14.828 1.00 . A A . 19 GLU HB2 1 1
8 13242 1 1 19 GLU HB3 H 0.019 -0.607 14.677 1.00 . A A . 19 GLU HB3 1 1
8 13243 1 1 19 GLU HG2 H 1.574 -2.156 16.671 1.00 . A A . 19 GLU HG2 1 1
8 13244 1 1 19 GLU HG3 H 1.224 -0.464 17.020 1.00 . A A . 19 GLU HG3 1 1
8 13245 1 1 19 GLU N N 2.710 -2.221 13.735 1.00 . A A . 19 GLU N 1 1
8 13246 1 1 19 GLU O O -0.673 -2.864 12.868 1.00 . A A . 19 GLU O 1 1
8 13247 1 1 19 GLU OE1 O -1.443 -0.983 16.581 1.00 . A A . 19 GLU OE1 1 1
8 13248 1 1 19 GLU OE2 O -0.628 -2.752 17.600 1.00 . A A . 19 GLU OE2 1 1
8 13249 1 1 20 ILE C C 0.077 -2.748 9.809 1.00 . A A . 20 ILE C 1 1
8 13250 1 1 20 ILE CA C 0.027 -1.442 10.598 1.00 . A A . 20 ILE CA 1 1
8 13251 1 1 20 ILE CB C 0.514 -0.277 9.708 1.00 . A A . 20 ILE CB 1 1
8 13252 1 1 20 ILE CD1 C -1.221 1.435 10.459 1.00 . A A . 20 ILE CD1 1 1
8 13253 1 1 20 ILE CG1 C 0.246 1.063 10.400 1.00 . A A . 20 ILE CG1 1 1
8 13254 1 1 20 ILE CG2 C -0.160 -0.317 8.341 1.00 . A A . 20 ILE CG2 1 1
8 13255 1 1 20 ILE H H 1.661 -1.050 11.894 1.00 . A A . 20 ILE H 1 1
8 13256 1 1 20 ILE HA H -0.999 -1.245 10.874 1.00 . A A . 20 ILE HA 1 1
8 13257 1 1 20 ILE HB H 1.578 -0.388 9.559 1.00 . A A . 20 ILE HB 1 1
8 13258 1 1 20 ILE HD11 H -1.723 0.804 11.177 1.00 . A A . 20 ILE HD11 1 1
8 13259 1 1 20 ILE HD12 H -1.667 1.299 9.485 1.00 . A A . 20 ILE HD12 1 1
8 13260 1 1 20 ILE HD13 H -1.318 2.468 10.759 1.00 . A A . 20 ILE HD13 1 1
8 13261 1 1 20 ILE HG12 H 0.613 1.016 11.414 1.00 . A A . 20 ILE HG12 1 1
8 13262 1 1 20 ILE HG13 H 0.767 1.846 9.869 1.00 . A A . 20 ILE HG13 1 1
8 13263 1 1 20 ILE HG21 H -1.221 -0.472 8.467 1.00 . A A . 20 ILE HG21 1 1
8 13264 1 1 20 ILE HG22 H 0.255 -1.126 7.758 1.00 . A A . 20 ILE HG22 1 1
8 13265 1 1 20 ILE HG23 H 0.009 0.619 7.829 1.00 . A A . 20 ILE HG23 1 1
8 13266 1 1 20 ILE N N 0.808 -1.528 11.830 1.00 . A A . 20 ILE N 1 1
8 13267 1 1 20 ILE O O -0.864 -3.541 9.846 1.00 . A A . 20 ILE O 1 1
8 13268 1 1 21 VAL C C 0.912 -5.419 9.045 1.00 . A A . 21 VAL C 1 1
8 13269 1 1 21 VAL CA C 1.352 -4.168 8.284 1.00 . A A . 21 VAL CA 1 1
8 13270 1 1 21 VAL CB C 2.820 -4.322 7.845 1.00 . A A . 21 VAL CB 1 1
8 13271 1 1 21 VAL CG1 C 2.984 -5.507 6.907 1.00 . A A . 21 VAL CG1 1 1
8 13272 1 1 21 VAL CG2 C 3.309 -3.040 7.187 1.00 . A A . 21 VAL CG2 1 1
8 13273 1 1 21 VAL H H 1.888 -2.289 9.100 1.00 . A A . 21 VAL H 1 1
8 13274 1 1 21 VAL HA H 0.742 -4.066 7.398 1.00 . A A . 21 VAL HA 1 1
8 13275 1 1 21 VAL HB H 3.421 -4.501 8.724 1.00 . A A . 21 VAL HB 1 1
8 13276 1 1 21 VAL HG11 H 2.563 -5.264 5.943 1.00 . A A . 21 VAL HG11 1 1
8 13277 1 1 21 VAL HG12 H 2.472 -6.365 7.318 1.00 . A A . 21 VAL HG12 1 1
8 13278 1 1 21 VAL HG13 H 4.034 -5.733 6.796 1.00 . A A . 21 VAL HG13 1 1
8 13279 1 1 21 VAL HG21 H 3.518 -2.302 7.947 1.00 . A A . 21 VAL HG21 1 1
8 13280 1 1 21 VAL HG22 H 2.547 -2.662 6.519 1.00 . A A . 21 VAL HG22 1 1
8 13281 1 1 21 VAL HG23 H 4.209 -3.243 6.626 1.00 . A A . 21 VAL HG23 1 1
8 13282 1 1 21 VAL N N 1.176 -2.962 9.091 1.00 . A A . 21 VAL N 1 1
8 13283 1 1 21 VAL O O 0.437 -6.387 8.451 1.00 . A A . 21 VAL O 1 1
8 13284 1 1 22 LEU C C -0.820 -6.696 11.235 1.00 . A A . 22 LEU C 1 1
8 13285 1 1 22 LEU CA C 0.692 -6.502 11.220 1.00 . A A . 22 LEU CA 1 1
8 13286 1 1 22 LEU CB C 1.188 -6.265 12.648 1.00 . A A . 22 LEU CB 1 1
8 13287 1 1 22 LEU CD1 C 3.080 -6.192 14.291 1.00 . A A . 22 LEU CD1 1 1
8 13288 1 1 22 LEU CD2 C 2.904 -8.091 12.673 1.00 . A A . 22 LEU CD2 1 1
8 13289 1 1 22 LEU CG C 2.660 -6.605 12.889 1.00 . A A . 22 LEU CG 1 1
8 13290 1 1 22 LEU H H 1.458 -4.580 10.774 1.00 . A A . 22 LEU H 1 1
8 13291 1 1 22 LEU HA H 1.157 -7.394 10.830 1.00 . A A . 22 LEU HA 1 1
8 13292 1 1 22 LEU HB2 H 1.033 -5.226 12.891 1.00 . A A . 22 LEU HB2 1 1
8 13293 1 1 22 LEU HB3 H 0.591 -6.860 13.317 1.00 . A A . 22 LEU HB3 1 1
8 13294 1 1 22 LEU HD11 H 2.620 -6.850 15.013 1.00 . A A . 22 LEU HD11 1 1
8 13295 1 1 22 LEU HD12 H 2.764 -5.176 14.477 1.00 . A A . 22 LEU HD12 1 1
8 13296 1 1 22 LEU HD13 H 4.155 -6.257 14.379 1.00 . A A . 22 LEU HD13 1 1
8 13297 1 1 22 LEU HD21 H 3.672 -8.432 13.352 1.00 . A A . 22 LEU HD21 1 1
8 13298 1 1 22 LEU HD22 H 3.224 -8.259 11.655 1.00 . A A . 22 LEU HD22 1 1
8 13299 1 1 22 LEU HD23 H 1.991 -8.637 12.859 1.00 . A A . 22 LEU HD23 1 1
8 13300 1 1 22 LEU HG H 3.269 -6.059 12.184 1.00 . A A . 22 LEU HG 1 1
8 13301 1 1 22 LEU N N 1.071 -5.384 10.362 1.00 . A A . 22 LEU N 1 1
8 13302 1 1 22 LEU O O -1.306 -7.827 11.233 1.00 . A A . 22 LEU O 1 1
8 13303 1 1 23 ASP C C -3.563 -6.645 10.271 1.00 . A A . 23 ASP C 1 1
8 13304 1 1 23 ASP CA C -3.022 -5.637 11.284 1.00 . A A . 23 ASP CA 1 1
8 13305 1 1 23 ASP CB C -3.602 -4.250 10.997 1.00 . A A . 23 ASP CB 1 1
8 13306 1 1 23 ASP CG C -4.843 -3.961 11.818 1.00 . A A . 23 ASP CG 1 1
8 13307 1 1 23 ASP H H -1.111 -4.712 11.270 1.00 . A A . 23 ASP H 1 1
8 13308 1 1 23 ASP HA H -3.324 -5.944 12.274 1.00 . A A . 23 ASP HA 1 1
8 13309 1 1 23 ASP HB2 H -2.858 -3.502 11.227 1.00 . A A . 23 ASP HB2 1 1
8 13310 1 1 23 ASP HB3 H -3.861 -4.185 9.950 1.00 . A A . 23 ASP HB3 1 1
8 13311 1 1 23 ASP N N -1.560 -5.587 11.259 1.00 . A A . 23 ASP N 1 1
8 13312 1 1 23 ASP O O -3.749 -6.325 9.097 1.00 . A A . 23 ASP O 1 1
8 13313 1 1 23 ASP OD1 O -4.882 -4.369 12.998 1.00 . A A . 23 ASP OD1 1 1
8 13314 1 1 23 ASP OD2 O -5.775 -3.327 11.281 1.00 . A A . 23 ASP OD2 1 1
8 13315 1 1 24 ASP C C -5.846 -8.868 9.768 1.00 . A A . 24 ASP C 1 1
8 13316 1 1 24 ASP CA C -4.324 -8.932 9.889 1.00 . A A . 24 ASP CA 1 1
8 13317 1 1 24 ASP CB C -3.906 -10.295 10.444 1.00 . A A . 24 ASP CB 1 1
8 13318 1 1 24 ASP CG C -4.253 -10.454 11.912 1.00 . A A . 24 ASP CG 1 1
8 13319 1 1 24 ASP H H -3.635 -8.053 11.686 1.00 . A A . 24 ASP H 1 1
8 13320 1 1 24 ASP HA H -3.892 -8.809 8.907 1.00 . A A . 24 ASP HA 1 1
8 13321 1 1 24 ASP HB2 H -4.409 -11.073 9.890 1.00 . A A . 24 ASP HB2 1 1
8 13322 1 1 24 ASP HB3 H -2.838 -10.411 10.331 1.00 . A A . 24 ASP HB3 1 1
8 13323 1 1 24 ASP N N -3.808 -7.865 10.740 1.00 . A A . 24 ASP N 1 1
8 13324 1 1 24 ASP O O -6.439 -9.566 8.946 1.00 . A A . 24 ASP O 1 1
8 13325 1 1 24 ASP OD1 O -5.363 -10.041 12.307 1.00 . A A . 24 ASP OD1 1 1
8 13326 1 1 24 ASP OD2 O -3.415 -10.992 12.665 1.00 . A A . 24 ASP OD2 1 1
8 13327 1 1 25 THR C C -8.412 -7.191 9.309 1.00 . A A . 25 THR C 1 1
8 13328 1 1 25 THR CA C -7.929 -7.898 10.575 1.00 . A A . 25 THR CA 1 1
8 13329 1 1 25 THR CB C -8.402 -7.129 11.810 1.00 . A A . 25 THR CB 1 1
8 13330 1 1 25 THR CG2 C -8.372 -7.955 13.078 1.00 . A A . 25 THR CG2 1 1
8 13331 1 1 25 THR H H -5.956 -7.508 11.233 1.00 . A A . 25 THR H 1 1
8 13332 1 1 25 THR HA H -8.354 -8.890 10.600 1.00 . A A . 25 THR HA 1 1
8 13333 1 1 25 THR HB H -9.420 -6.804 11.651 1.00 . A A . 25 THR HB 1 1
8 13334 1 1 25 THR HG1 H -7.981 -5.450 12.725 1.00 . A A . 25 THR HG1 1 1
8 13335 1 1 25 THR HG21 H -9.293 -7.811 13.623 1.00 . A A . 25 THR HG21 1 1
8 13336 1 1 25 THR HG22 H -7.538 -7.645 13.690 1.00 . A A . 25 THR HG22 1 1
8 13337 1 1 25 THR HG23 H -8.264 -9.000 12.825 1.00 . A A . 25 THR HG23 1 1
8 13338 1 1 25 THR N N -6.477 -8.036 10.594 1.00 . A A . 25 THR N 1 1
8 13339 1 1 25 THR O O -9.611 -7.154 9.032 1.00 . A A . 25 THR O 1 1
8 13340 1 1 25 THR OG1 O -7.597 -5.983 12.025 1.00 . A A . 25 THR OG1 1 1
8 13341 1 1 26 LYS C C -6.733 -6.079 6.264 1.00 . A A . 26 LYS C 1 1
8 13342 1 1 26 LYS CA C -7.831 -5.930 7.312 1.00 . A A . 26 LYS CA 1 1
8 13343 1 1 26 LYS CB C -8.079 -4.447 7.598 1.00 . A A . 26 LYS CB 1 1
8 13344 1 1 26 LYS CD C -9.662 -2.761 8.579 1.00 . A A . 26 LYS CD 1 1
8 13345 1 1 26 LYS CE C -8.675 -1.819 9.250 1.00 . A A . 26 LYS CE 1 1
8 13346 1 1 26 LYS CG C -9.175 -4.200 8.621 1.00 . A A . 26 LYS CG 1 1
8 13347 1 1 26 LYS H H -6.540 -6.687 8.808 1.00 . A A . 26 LYS H 1 1
8 13348 1 1 26 LYS HA H -8.740 -6.369 6.928 1.00 . A A . 26 LYS HA 1 1
8 13349 1 1 26 LYS HB2 H -7.165 -4.007 7.969 1.00 . A A . 26 LYS HB2 1 1
8 13350 1 1 26 LYS HB3 H -8.358 -3.956 6.678 1.00 . A A . 26 LYS HB3 1 1
8 13351 1 1 26 LYS HD2 H -9.785 -2.462 7.549 1.00 . A A . 26 LYS HD2 1 1
8 13352 1 1 26 LYS HD3 H -10.611 -2.697 9.091 1.00 . A A . 26 LYS HD3 1 1
8 13353 1 1 26 LYS HE2 H -7.706 -2.295 9.281 1.00 . A A . 26 LYS HE2 1 1
8 13354 1 1 26 LYS HE3 H -8.611 -0.911 8.667 1.00 . A A . 26 LYS HE3 1 1
8 13355 1 1 26 LYS HG2 H -10.006 -4.857 8.410 1.00 . A A . 26 LYS HG2 1 1
8 13356 1 1 26 LYS HG3 H -8.788 -4.412 9.607 1.00 . A A . 26 LYS HG3 1 1
8 13357 1 1 26 LYS HZ1 H -8.252 -1.367 11.245 1.00 . A A . 26 LYS HZ1 1 1
8 13358 1 1 26 LYS HZ2 H -9.691 -2.228 11.028 1.00 . A A . 26 LYS HZ2 1 1
8 13359 1 1 26 LYS HZ3 H -9.625 -0.583 10.641 1.00 . A A . 26 LYS HZ3 1 1
8 13360 1 1 26 LYS N N -7.480 -6.630 8.542 1.00 . A A . 26 LYS N 1 1
8 13361 1 1 26 LYS NZ N -9.090 -1.475 10.638 1.00 . A A . 26 LYS NZ 1 1
8 13362 1 1 26 LYS O O -5.622 -6.513 6.571 1.00 . A A . 26 LYS O 1 1
8 13363 1 1 27 ASP C C -5.155 -4.595 3.944 1.00 . A A . 27 ASP C 1 1
8 13364 1 1 27 ASP CA C -6.091 -5.799 3.932 1.00 . A A . 27 ASP CA 1 1
8 13365 1 1 27 ASP CB C -6.820 -5.880 2.590 1.00 . A A . 27 ASP CB 1 1
8 13366 1 1 27 ASP CG C -7.094 -7.309 2.166 1.00 . A A . 27 ASP CG 1 1
8 13367 1 1 27 ASP H H -7.951 -5.370 4.846 1.00 . A A . 27 ASP H 1 1
8 13368 1 1 27 ASP HA H -5.508 -6.697 4.071 1.00 . A A . 27 ASP HA 1 1
8 13369 1 1 27 ASP HB2 H -7.764 -5.361 2.668 1.00 . A A . 27 ASP HB2 1 1
8 13370 1 1 27 ASP HB3 H -6.216 -5.407 1.829 1.00 . A A . 27 ASP HB3 1 1
8 13371 1 1 27 ASP N N -7.050 -5.711 5.026 1.00 . A A . 27 ASP N 1 1
8 13372 1 1 27 ASP O O -5.601 -3.452 4.044 1.00 . A A . 27 ASP O 1 1
8 13373 1 1 27 ASP OD1 O -6.309 -8.202 2.548 1.00 . A A . 27 ASP OD1 1 1
8 13374 1 1 27 ASP OD2 O -8.093 -7.536 1.452 1.00 . A A . 27 ASP OD2 1 1
8 13375 1 1 28 VAL C C -2.117 -3.717 2.528 1.00 . A A . 28 VAL C 1 1
8 13376 1 1 28 VAL CA C -2.863 -3.791 3.855 1.00 . A A . 28 VAL CA 1 1
8 13377 1 1 28 VAL CB C -1.847 -3.981 4.999 1.00 . A A . 28 VAL CB 1 1
8 13378 1 1 28 VAL CG1 C -0.796 -2.881 4.978 1.00 . A A . 28 VAL CG1 1 1
8 13379 1 1 28 VAL CG2 C -2.563 -4.013 6.339 1.00 . A A . 28 VAL CG2 1 1
8 13380 1 1 28 VAL H H -3.558 -5.788 3.774 1.00 . A A . 28 VAL H 1 1
8 13381 1 1 28 VAL HA H -3.381 -2.857 4.015 1.00 . A A . 28 VAL HA 1 1
8 13382 1 1 28 VAL HB H -1.349 -4.928 4.859 1.00 . A A . 28 VAL HB 1 1
8 13383 1 1 28 VAL HG11 H -1.221 -1.984 4.553 1.00 . A A . 28 VAL HG11 1 1
8 13384 1 1 28 VAL HG12 H 0.046 -3.199 4.380 1.00 . A A . 28 VAL HG12 1 1
8 13385 1 1 28 VAL HG13 H -0.465 -2.680 5.987 1.00 . A A . 28 VAL HG13 1 1
8 13386 1 1 28 VAL HG21 H -3.209 -3.150 6.420 1.00 . A A . 28 VAL HG21 1 1
8 13387 1 1 28 VAL HG22 H -1.836 -3.995 7.136 1.00 . A A . 28 VAL HG22 1 1
8 13388 1 1 28 VAL HG23 H -3.155 -4.913 6.410 1.00 . A A . 28 VAL HG23 1 1
8 13389 1 1 28 VAL N N -3.856 -4.857 3.847 1.00 . A A . 28 VAL N 1 1
8 13390 1 1 28 VAL O O -1.793 -4.739 1.923 1.00 . A A . 28 VAL O 1 1
8 13391 1 1 29 LEU C C -0.084 -1.175 1.005 1.00 . A A . 29 LEU C 1 1
8 13392 1 1 29 LEU CA C -1.132 -2.271 0.835 1.00 . A A . 29 LEU CA 1 1
8 13393 1 1 29 LEU CB C -2.113 -1.889 -0.277 1.00 . A A . 29 LEU CB 1 1
8 13394 1 1 29 LEU CD1 C -2.735 -1.926 -2.705 1.00 . A A . 29 LEU CD1 1 1
8 13395 1 1 29 LEU CD2 C -0.372 -2.379 -2.019 1.00 . A A . 29 LEU CD2 1 1
8 13396 1 1 29 LEU CG C -1.838 -2.534 -1.638 1.00 . A A . 29 LEU CG 1 1
8 13397 1 1 29 LEU H H -2.128 -1.723 2.620 1.00 . A A . 29 LEU H 1 1
8 13398 1 1 29 LEU HA H -0.635 -3.191 0.567 1.00 . A A . 29 LEU HA 1 1
8 13399 1 1 29 LEU HB2 H -3.107 -2.172 0.038 1.00 . A A . 29 LEU HB2 1 1
8 13400 1 1 29 LEU HB3 H -2.085 -0.817 -0.401 1.00 . A A . 29 LEU HB3 1 1
8 13401 1 1 29 LEU HD11 H -3.768 -2.026 -2.407 1.00 . A A . 29 LEU HD11 1 1
8 13402 1 1 29 LEU HD12 H -2.579 -2.440 -3.642 1.00 . A A . 29 LEU HD12 1 1
8 13403 1 1 29 LEU HD13 H -2.494 -0.880 -2.824 1.00 . A A . 29 LEU HD13 1 1
8 13404 1 1 29 LEU HD21 H 0.061 -1.562 -1.460 1.00 . A A . 29 LEU HD21 1 1
8 13405 1 1 29 LEU HD22 H -0.294 -2.173 -3.076 1.00 . A A . 29 LEU HD22 1 1
8 13406 1 1 29 LEU HD23 H 0.158 -3.292 -1.790 1.00 . A A . 29 LEU HD23 1 1
8 13407 1 1 29 LEU HG H -2.059 -3.590 -1.579 1.00 . A A . 29 LEU HG 1 1
8 13408 1 1 29 LEU N N -1.845 -2.495 2.086 1.00 . A A . 29 LEU N 1 1
8 13409 1 1 29 LEU O O -0.400 0.012 0.941 1.00 . A A . 29 LEU O 1 1
8 13410 1 1 30 ILE C C 3.102 -0.511 0.149 1.00 . A A . 30 ILE C 1 1
8 13411 1 1 30 ILE CA C 2.249 -0.626 1.408 1.00 . A A . 30 ILE CA 1 1
8 13412 1 1 30 ILE CB C 3.148 -1.024 2.596 1.00 . A A . 30 ILE CB 1 1
8 13413 1 1 30 ILE CD1 C 5.171 -0.297 3.962 1.00 . A A . 30 ILE CD1 1 1
8 13414 1 1 30 ILE CG1 C 4.261 0.009 2.793 1.00 . A A . 30 ILE CG1 1 1
8 13415 1 1 30 ILE CG2 C 3.734 -2.411 2.376 1.00 . A A . 30 ILE CG2 1 1
8 13416 1 1 30 ILE H H 1.355 -2.540 1.269 1.00 . A A . 30 ILE H 1 1
8 13417 1 1 30 ILE HA H 1.812 0.338 1.623 1.00 . A A . 30 ILE HA 1 1
8 13418 1 1 30 ILE HB H 2.536 -1.057 3.485 1.00 . A A . 30 ILE HB 1 1
8 13419 1 1 30 ILE HD11 H 4.614 -0.823 4.723 1.00 . A A . 30 ILE HD11 1 1
8 13420 1 1 30 ILE HD12 H 5.555 0.626 4.370 1.00 . A A . 30 ILE HD12 1 1
8 13421 1 1 30 ILE HD13 H 5.993 -0.913 3.626 1.00 . A A . 30 ILE HD13 1 1
8 13422 1 1 30 ILE HG12 H 4.869 0.048 1.902 1.00 . A A . 30 ILE HG12 1 1
8 13423 1 1 30 ILE HG13 H 3.817 0.979 2.962 1.00 . A A . 30 ILE HG13 1 1
8 13424 1 1 30 ILE HG21 H 4.416 -2.645 3.179 1.00 . A A . 30 ILE HG21 1 1
8 13425 1 1 30 ILE HG22 H 4.264 -2.433 1.435 1.00 . A A . 30 ILE HG22 1 1
8 13426 1 1 30 ILE HG23 H 2.936 -3.140 2.357 1.00 . A A . 30 ILE HG23 1 1
8 13427 1 1 30 ILE N N 1.162 -1.579 1.225 1.00 . A A . 30 ILE N 1 1
8 13428 1 1 30 ILE O O 3.335 -1.498 -0.549 1.00 . A A . 30 ILE O 1 1
8 13429 1 1 31 GLU C C 5.656 1.726 -0.916 1.00 . A A . 31 GLU C 1 1
8 13430 1 1 31 GLU CA C 4.402 0.948 -1.303 1.00 . A A . 31 GLU CA 1 1
8 13431 1 1 31 GLU CB C 3.611 1.718 -2.363 1.00 . A A . 31 GLU CB 1 1
8 13432 1 1 31 GLU CD C 4.936 3.435 -3.658 1.00 . A A . 31 GLU CD 1 1
8 13433 1 1 31 GLU CG C 4.408 2.015 -3.623 1.00 . A A . 31 GLU CG 1 1
8 13434 1 1 31 GLU H H 3.351 1.449 0.467 1.00 . A A . 31 GLU H 1 1
8 13435 1 1 31 GLU HA H 4.697 -0.008 -1.708 1.00 . A A . 31 GLU HA 1 1
8 13436 1 1 31 GLU HB2 H 2.745 1.136 -2.641 1.00 . A A . 31 GLU HB2 1 1
8 13437 1 1 31 GLU HB3 H 3.283 2.656 -1.941 1.00 . A A . 31 GLU HB3 1 1
8 13438 1 1 31 GLU HG2 H 5.244 1.335 -3.675 1.00 . A A . 31 GLU HG2 1 1
8 13439 1 1 31 GLU HG3 H 3.769 1.864 -4.481 1.00 . A A . 31 GLU HG3 1 1
8 13440 1 1 31 GLU N N 3.569 0.701 -0.131 1.00 . A A . 31 GLU N 1 1
8 13441 1 1 31 GLU O O 5.571 2.825 -0.367 1.00 . A A . 31 GLU O 1 1
8 13442 1 1 31 GLU OE1 O 5.640 3.829 -2.705 1.00 . A A . 31 GLU OE1 1 1
8 13443 1 1 31 GLU OE2 O 4.647 4.152 -4.638 1.00 . A A . 31 GLU OE2 1 1
8 13444 1 1 32 PHE C C 8.619 2.583 -2.070 1.00 . A A . 32 PHE C 1 1
8 13445 1 1 32 PHE CA C 8.087 1.794 -0.878 1.00 . A A . 32 PHE CA 1 1
8 13446 1 1 32 PHE CB C 9.123 0.758 -0.437 1.00 . A A . 32 PHE CB 1 1
8 13447 1 1 32 PHE CD1 C 7.823 -1.351 -0.024 1.00 . A A . 32 PHE CD1 1 1
8 13448 1 1 32 PHE CD2 C 8.791 -0.230 1.845 1.00 . A A . 32 PHE CD2 1 1
8 13449 1 1 32 PHE CE1 C 7.310 -2.319 0.818 1.00 . A A . 32 PHE CE1 1 1
8 13450 1 1 32 PHE CE2 C 8.281 -1.196 2.692 1.00 . A A . 32 PHE CE2 1 1
8 13451 1 1 32 PHE CG C 8.568 -0.296 0.479 1.00 . A A . 32 PHE CG 1 1
8 13452 1 1 32 PHE CZ C 7.540 -2.242 2.178 1.00 . A A . 32 PHE CZ 1 1
8 13453 1 1 32 PHE H H 6.824 0.273 -1.639 1.00 . A A . 32 PHE H 1 1
8 13454 1 1 32 PHE HA H 7.908 2.477 -0.063 1.00 . A A . 32 PHE HA 1 1
8 13455 1 1 32 PHE HB2 H 9.524 0.265 -1.308 1.00 . A A . 32 PHE HB2 1 1
8 13456 1 1 32 PHE HB3 H 9.924 1.262 0.084 1.00 . A A . 32 PHE HB3 1 1
8 13457 1 1 32 PHE HD1 H 7.643 -1.414 -1.087 1.00 . A A . 32 PHE HD1 1 1
8 13458 1 1 32 PHE HD2 H 9.370 0.587 2.248 1.00 . A A . 32 PHE HD2 1 1
8 13459 1 1 32 PHE HE1 H 6.731 -3.136 0.413 1.00 . A A . 32 PHE HE1 1 1
8 13460 1 1 32 PHE HE2 H 8.463 -1.132 3.754 1.00 . A A . 32 PHE HE2 1 1
8 13461 1 1 32 PHE HZ H 7.139 -2.997 2.838 1.00 . A A . 32 PHE HZ 1 1
8 13462 1 1 32 PHE N N 6.819 1.150 -1.203 1.00 . A A . 32 PHE N 1 1
8 13463 1 1 32 PHE O O 8.507 2.147 -3.216 1.00 . A A . 32 PHE O 1 1
8 13464 1 1 33 TYR C C 10.870 5.475 -2.290 1.00 . A A . 33 TYR C 1 1
8 13465 1 1 33 TYR CA C 9.748 4.598 -2.836 1.00 . A A . 33 TYR CA 1 1
8 13466 1 1 33 TYR CB C 8.648 5.475 -3.439 1.00 . A A . 33 TYR CB 1 1
8 13467 1 1 33 TYR CD1 C 7.186 6.211 -1.514 1.00 . A A . 33 TYR CD1 1 1
8 13468 1 1 33 TYR CD2 C 8.563 7.845 -2.570 1.00 . A A . 33 TYR CD2 1 1
8 13469 1 1 33 TYR CE1 C 6.704 7.173 -0.646 1.00 . A A . 33 TYR CE1 1 1
8 13470 1 1 33 TYR CE2 C 8.086 8.812 -1.705 1.00 . A A . 33 TYR CE2 1 1
8 13471 1 1 33 TYR CG C 8.122 6.530 -2.489 1.00 . A A . 33 TYR CG 1 1
8 13472 1 1 33 TYR CZ C 7.156 8.471 -0.746 1.00 . A A . 33 TYR CZ 1 1
8 13473 1 1 33 TYR H H 9.257 4.038 -0.856 1.00 . A A . 33 TYR H 1 1
8 13474 1 1 33 TYR HA H 10.150 3.958 -3.608 1.00 . A A . 33 TYR HA 1 1
8 13475 1 1 33 TYR HB2 H 9.038 5.979 -4.311 1.00 . A A . 33 TYR HB2 1 1
8 13476 1 1 33 TYR HB3 H 7.819 4.848 -3.732 1.00 . A A . 33 TYR HB3 1 1
8 13477 1 1 33 TYR HD1 H 6.833 5.194 -1.437 1.00 . A A . 33 TYR HD1 1 1
8 13478 1 1 33 TYR HD2 H 9.290 8.110 -3.322 1.00 . A A . 33 TYR HD2 1 1
8 13479 1 1 33 TYR HE1 H 5.976 6.905 0.106 1.00 . A A . 33 TYR HE1 1 1
8 13480 1 1 33 TYR HE2 H 8.441 9.829 -1.784 1.00 . A A . 33 TYR HE2 1 1
8 13481 1 1 33 TYR HH H 6.065 10.003 -0.348 1.00 . A A . 33 TYR HH 1 1
8 13482 1 1 33 TYR N N 9.198 3.746 -1.789 1.00 . A A . 33 TYR N 1 1
8 13483 1 1 33 TYR O O 11.051 5.585 -1.078 1.00 . A A . 33 TYR O 1 1
8 13484 1 1 33 TYR OH O 6.679 9.431 0.117 1.00 . A A . 33 TYR OH 1 1
8 13485 1 1 34 ALA C C 12.394 8.431 -3.118 1.00 . A A . 34 ALA C 1 1
8 13486 1 1 34 ALA CA C 12.716 6.972 -2.799 1.00 . A A . 34 ALA CA 1 1
8 13487 1 1 34 ALA CB C 14.001 6.548 -3.495 1.00 . A A . 34 ALA CB 1 1
8 13488 1 1 34 ALA H H 11.423 5.975 -4.144 1.00 . A A . 34 ALA H 1 1
8 13489 1 1 34 ALA HA H 12.859 6.866 -1.734 1.00 . A A . 34 ALA HA 1 1
8 13490 1 1 34 ALA HB1 H 13.944 5.499 -3.748 1.00 . A A . 34 ALA HB1 1 1
8 13491 1 1 34 ALA HB2 H 14.839 6.714 -2.835 1.00 . A A . 34 ALA HB2 1 1
8 13492 1 1 34 ALA HB3 H 14.131 7.129 -4.396 1.00 . A A . 34 ALA HB3 1 1
8 13493 1 1 34 ALA N N 11.617 6.100 -3.192 1.00 . A A . 34 ALA N 1 1
8 13494 1 1 34 ALA O O 11.920 8.742 -4.210 1.00 . A A . 34 ALA O 1 1
8 13495 1 1 35 PRO C C 13.232 11.379 -3.483 1.00 . A A . 35 PRO C 1 1
8 13496 1 1 35 PRO CA C 12.382 10.779 -2.366 1.00 . A A . 35 PRO CA 1 1
8 13497 1 1 35 PRO CB C 12.749 11.408 -1.017 1.00 . A A . 35 PRO CB 1 1
8 13498 1 1 35 PRO CD C 13.218 9.074 -0.839 1.00 . A A . 35 PRO CD 1 1
8 13499 1 1 35 PRO CG C 13.666 10.429 -0.371 1.00 . A A . 35 PRO CG 1 1
8 13500 1 1 35 PRO HA H 11.338 10.958 -2.577 1.00 . A A . 35 PRO HA 1 1
8 13501 1 1 35 PRO HB2 H 13.237 12.358 -1.182 1.00 . A A . 35 PRO HB2 1 1
8 13502 1 1 35 PRO HB3 H 11.854 11.555 -0.432 1.00 . A A . 35 PRO HB3 1 1
8 13503 1 1 35 PRO HD2 H 14.060 8.401 -0.910 1.00 . A A . 35 PRO HD2 1 1
8 13504 1 1 35 PRO HD3 H 12.467 8.673 -0.174 1.00 . A A . 35 PRO HD3 1 1
8 13505 1 1 35 PRO HG2 H 14.683 10.616 -0.682 1.00 . A A . 35 PRO HG2 1 1
8 13506 1 1 35 PRO HG3 H 13.582 10.500 0.704 1.00 . A A . 35 PRO HG3 1 1
8 13507 1 1 35 PRO N N 12.649 9.350 -2.169 1.00 . A A . 35 PRO N 1 1
8 13508 1 1 35 PRO O O 12.951 12.476 -3.968 1.00 . A A . 35 PRO O 1 1
8 13509 1 1 36 TRP C C 14.862 10.387 -6.266 1.00 . A A . 36 TRP C 1 1
8 13510 1 1 36 TRP CA C 15.155 11.114 -4.955 1.00 . A A . 36 TRP CA 1 1
8 13511 1 1 36 TRP CB C 16.623 10.913 -4.560 1.00 . A A . 36 TRP CB 1 1
8 13512 1 1 36 TRP CD1 C 16.670 9.459 -2.449 1.00 . A A . 36 TRP CD1 1 1
8 13513 1 1 36 TRP CD2 C 17.382 8.417 -4.298 1.00 . A A . 36 TRP CD2 1 1
8 13514 1 1 36 TRP CE2 C 17.457 7.517 -3.219 1.00 . A A . 36 TRP CE2 1 1
8 13515 1 1 36 TRP CE3 C 17.779 7.983 -5.566 1.00 . A A . 36 TRP CE3 1 1
8 13516 1 1 36 TRP CG C 16.875 9.654 -3.785 1.00 . A A . 36 TRP CG 1 1
8 13517 1 1 36 TRP CH2 C 18.294 5.812 -4.622 1.00 . A A . 36 TRP CH2 1 1
8 13518 1 1 36 TRP CZ2 C 17.912 6.210 -3.369 1.00 . A A . 36 TRP CZ2 1 1
8 13519 1 1 36 TRP CZ3 C 18.231 6.685 -5.714 1.00 . A A . 36 TRP CZ3 1 1
8 13520 1 1 36 TRP H H 14.440 9.786 -3.470 1.00 . A A . 36 TRP H 1 1
8 13521 1 1 36 TRP HA H 14.974 12.169 -5.098 1.00 . A A . 36 TRP HA 1 1
8 13522 1 1 36 TRP HB2 H 17.226 10.878 -5.455 1.00 . A A . 36 TRP HB2 1 1
8 13523 1 1 36 TRP HB3 H 16.941 11.748 -3.953 1.00 . A A . 36 TRP HB3 1 1
8 13524 1 1 36 TRP HD1 H 16.290 10.213 -1.776 1.00 . A A . 36 TRP HD1 1 1
8 13525 1 1 36 TRP HE1 H 16.957 7.794 -1.199 1.00 . A A . 36 TRP HE1 1 1
8 13526 1 1 36 TRP HE3 H 17.737 8.642 -6.421 1.00 . A A . 36 TRP HE3 1 1
8 13527 1 1 36 TRP HH2 H 18.655 4.807 -4.784 1.00 . A A . 36 TRP HH2 1 1
8 13528 1 1 36 TRP HZ2 H 17.967 5.524 -2.537 1.00 . A A . 36 TRP HZ2 1 1
8 13529 1 1 36 TRP HZ3 H 18.543 6.332 -6.687 1.00 . A A . 36 TRP HZ3 1 1
8 13530 1 1 36 TRP N N 14.269 10.653 -3.891 1.00 . A A . 36 TRP N 1 1
8 13531 1 1 36 TRP NE1 N 17.016 8.176 -2.101 1.00 . A A . 36 TRP NE1 1 1
8 13532 1 1 36 TRP O O 15.233 10.857 -7.341 1.00 . A A . 36 TRP O 1 1
8 13533 1 1 37 CYS C C 12.569 8.974 -7.997 1.00 . A A . 37 CYS C 1 1
8 13534 1 1 37 CYS CA C 13.851 8.456 -7.353 1.00 . A A . 37 CYS CA 1 1
8 13535 1 1 37 CYS CB C 13.687 6.981 -6.981 1.00 . A A . 37 CYS CB 1 1
8 13536 1 1 37 CYS H H 13.922 8.915 -5.289 1.00 . A A . 37 CYS H 1 1
8 13537 1 1 37 CYS HA H 14.661 8.552 -8.061 1.00 . A A . 37 CYS HA 1 1
8 13538 1 1 37 CYS HB2 H 14.487 6.695 -6.313 1.00 . A A . 37 CYS HB2 1 1
8 13539 1 1 37 CYS HB3 H 12.740 6.847 -6.477 1.00 . A A . 37 CYS HB3 1 1
8 13540 1 1 37 CYS HG H 12.997 5.235 -8.299 1.00 . A A . 37 CYS HG 1 1
8 13541 1 1 37 CYS N N 14.193 9.240 -6.172 1.00 . A A . 37 CYS N 1 1
8 13542 1 1 37 CYS O O 11.502 8.951 -7.383 1.00 . A A . 37 CYS O 1 1
8 13543 1 1 37 CYS SG S 13.724 5.854 -8.394 1.00 . A A . 37 CYS SG 1 1
8 13544 1 1 38 GLY C C 10.402 8.940 -10.057 1.00 . A A . 38 GLY C 1 1
8 13545 1 1 38 GLY CA C 11.521 9.958 -9.942 1.00 . A A . 38 GLY CA 1 1
8 13546 1 1 38 GLY H H 13.556 9.434 -9.676 1.00 . A A . 38 GLY H 1 1
8 13547 1 1 38 GLY HA2 H 11.151 10.825 -9.414 1.00 . A A . 38 GLY HA2 1 1
8 13548 1 1 38 GLY HA3 H 11.823 10.258 -10.934 1.00 . A A . 38 GLY HA3 1 1
8 13549 1 1 38 GLY N N 12.680 9.441 -9.236 1.00 . A A . 38 GLY N 1 1
8 13550 1 1 38 GLY O O 9.243 9.303 -10.264 1.00 . A A . 38 GLY O 1 1
8 13551 1 1 39 HIS C C 8.602 6.823 -9.051 1.00 . A A . 39 HIS C 1 1
8 13552 1 1 39 HIS CA C 9.760 6.590 -10.017 1.00 . A A . 39 HIS CA 1 1
8 13553 1 1 39 HIS CB C 10.418 5.239 -9.730 1.00 . A A . 39 HIS CB 1 1
8 13554 1 1 39 HIS CD2 C 8.923 3.357 -10.707 1.00 . A A . 39 HIS CD2 1 1
8 13555 1 1 39 HIS CE1 C 10.159 2.835 -12.441 1.00 . A A . 39 HIS CE1 1 1
8 13556 1 1 39 HIS CG C 10.013 4.162 -10.688 1.00 . A A . 39 HIS CG 1 1
8 13557 1 1 39 HIS H H 11.685 7.434 -9.762 1.00 . A A . 39 HIS H 1 1
8 13558 1 1 39 HIS HA H 9.374 6.584 -11.025 1.00 . A A . 39 HIS HA 1 1
8 13559 1 1 39 HIS HB2 H 11.490 5.348 -9.789 1.00 . A A . 39 HIS HB2 1 1
8 13560 1 1 39 HIS HB3 H 10.148 4.918 -8.734 1.00 . A A . 39 HIS HB3 1 1
8 13561 1 1 39 HIS HD1 H 11.621 4.213 -12.049 1.00 . A A . 39 HIS HD1 1 1
8 13562 1 1 39 HIS HD2 H 8.114 3.356 -9.991 1.00 . A A . 39 HIS HD2 1 1
8 13563 1 1 39 HIS HE1 H 10.518 2.359 -13.342 1.00 . A A . 39 HIS HE1 1 1
8 13564 1 1 39 HIS HE2 H 8.356 1.917 -12.126 1.00 . A A . 39 HIS HE2 1 1
8 13565 1 1 39 HIS N N 10.746 7.662 -9.925 1.00 . A A . 39 HIS N 1 1
8 13566 1 1 39 HIS ND1 N 10.767 3.809 -11.787 1.00 . A A . 39 HIS ND1 1 1
8 13567 1 1 39 HIS NE2 N 9.039 2.543 -11.807 1.00 . A A . 39 HIS NE2 1 1
8 13568 1 1 39 HIS O O 7.475 6.399 -9.304 1.00 . A A . 39 HIS O 1 1
8 13569 1 1 40 CYS C C 6.852 8.792 -7.477 1.00 . A A . 40 CYS C 1 1
8 13570 1 1 40 CYS CA C 7.868 7.789 -6.942 1.00 . A A . 40 CYS CA 1 1
8 13571 1 1 40 CYS CB C 8.515 8.327 -5.663 1.00 . A A . 40 CYS CB 1 1
8 13572 1 1 40 CYS H H 9.804 7.813 -7.796 1.00 . A A . 40 CYS H 1 1
8 13573 1 1 40 CYS HA H 7.357 6.865 -6.714 1.00 . A A . 40 CYS HA 1 1
8 13574 1 1 40 CYS HB2 H 7.766 8.386 -4.887 1.00 . A A . 40 CYS HB2 1 1
8 13575 1 1 40 CYS HB3 H 9.294 7.647 -5.351 1.00 . A A . 40 CYS HB3 1 1
8 13576 1 1 40 CYS HG H 10.170 9.913 -5.553 1.00 . A A . 40 CYS HG 1 1
8 13577 1 1 40 CYS N N 8.888 7.500 -7.943 1.00 . A A . 40 CYS N 1 1
8 13578 1 1 40 CYS O O 5.667 8.728 -7.148 1.00 . A A . 40 CYS O 1 1
8 13579 1 1 40 CYS SG S 9.254 9.969 -5.836 1.00 . A A . 40 CYS SG 1 1
8 13580 1 1 41 LYS C C 5.439 10.107 -9.831 1.00 . A A . 41 LYS C 1 1
8 13581 1 1 41 LYS CA C 6.460 10.736 -8.887 1.00 . A A . 41 LYS CA 1 1
8 13582 1 1 41 LYS CB C 7.295 11.774 -9.640 1.00 . A A . 41 LYS CB 1 1
8 13583 1 1 41 LYS CD C 7.720 13.871 -8.322 1.00 . A A . 41 LYS CD 1 1
8 13584 1 1 41 LYS CE C 8.823 14.907 -8.175 1.00 . A A . 41 LYS CE 1 1
8 13585 1 1 41 LYS CG C 8.276 12.524 -8.753 1.00 . A A . 41 LYS CG 1 1
8 13586 1 1 41 LYS H H 8.279 9.716 -8.528 1.00 . A A . 41 LYS H 1 1
8 13587 1 1 41 LYS HA H 5.934 11.226 -8.082 1.00 . A A . 41 LYS HA 1 1
8 13588 1 1 41 LYS HB2 H 7.855 11.274 -10.416 1.00 . A A . 41 LYS HB2 1 1
8 13589 1 1 41 LYS HB3 H 6.630 12.494 -10.094 1.00 . A A . 41 LYS HB3 1 1
8 13590 1 1 41 LYS HD2 H 7.016 14.214 -9.065 1.00 . A A . 41 LYS HD2 1 1
8 13591 1 1 41 LYS HD3 H 7.218 13.756 -7.373 1.00 . A A . 41 LYS HD3 1 1
8 13592 1 1 41 LYS HE2 H 9.285 14.788 -7.206 1.00 . A A . 41 LYS HE2 1 1
8 13593 1 1 41 LYS HE3 H 9.560 14.742 -8.947 1.00 . A A . 41 LYS HE3 1 1
8 13594 1 1 41 LYS HG2 H 8.477 11.931 -7.873 1.00 . A A . 41 LYS HG2 1 1
8 13595 1 1 41 LYS HG3 H 9.194 12.681 -9.301 1.00 . A A . 41 LYS HG3 1 1
8 13596 1 1 41 LYS HZ1 H 8.994 16.899 -8.782 1.00 . A A . 41 LYS HZ1 1 1
8 13597 1 1 41 LYS HZ2 H 8.117 16.692 -7.350 1.00 . A A . 41 LYS HZ2 1 1
8 13598 1 1 41 LYS HZ3 H 7.412 16.299 -8.836 1.00 . A A . 41 LYS HZ3 1 1
8 13599 1 1 41 LYS N N 7.325 9.718 -8.304 1.00 . A A . 41 LYS N 1 1
8 13600 1 1 41 LYS NZ N 8.300 16.296 -8.294 1.00 . A A . 41 LYS NZ 1 1
8 13601 1 1 41 LYS O O 4.333 10.621 -9.996 1.00 . A A . 41 LYS O 1 1
8 13602 1 1 42 ALA C C 3.900 7.460 -10.631 1.00 . A A . 42 ALA C 1 1
8 13603 1 1 42 ALA CA C 4.938 8.294 -11.375 1.00 . A A . 42 ALA CA 1 1
8 13604 1 1 42 ALA CB C 5.751 7.414 -12.312 1.00 . A A . 42 ALA CB 1 1
8 13605 1 1 42 ALA H H 6.715 8.633 -10.276 1.00 . A A . 42 ALA H 1 1
8 13606 1 1 42 ALA HA H 4.427 9.036 -11.971 1.00 . A A . 42 ALA HA 1 1
8 13607 1 1 42 ALA HB1 H 5.091 6.937 -13.021 1.00 . A A . 42 ALA HB1 1 1
8 13608 1 1 42 ALA HB2 H 6.268 6.659 -11.738 1.00 . A A . 42 ALA HB2 1 1
8 13609 1 1 42 ALA HB3 H 6.471 8.020 -12.842 1.00 . A A . 42 ALA HB3 1 1
8 13610 1 1 42 ALA N N 5.819 8.993 -10.448 1.00 . A A . 42 ALA N 1 1
8 13611 1 1 42 ALA O O 2.797 7.235 -11.130 1.00 . A A . 42 ALA O 1 1
8 13612 1 1 43 LEU C C 2.684 7.022 -7.532 1.00 . A A . 43 LEU C 1 1
8 13613 1 1 43 LEU CA C 3.357 6.189 -8.625 1.00 . A A . 43 LEU CA 1 1
8 13614 1 1 43 LEU CB C 4.124 5.020 -7.996 1.00 . A A . 43 LEU CB 1 1
8 13615 1 1 43 LEU CD1 C 2.325 3.275 -7.921 1.00 . A A . 43 LEU CD1 1 1
8 13616 1 1 43 LEU CD2 C 3.695 3.563 -9.992 1.00 . A A . 43 LEU CD2 1 1
8 13617 1 1 43 LEU CG C 3.696 3.630 -8.472 1.00 . A A . 43 LEU CG 1 1
8 13618 1 1 43 LEU H H 5.152 7.212 -9.091 1.00 . A A . 43 LEU H 1 1
8 13619 1 1 43 LEU HA H 2.594 5.793 -9.278 1.00 . A A . 43 LEU HA 1 1
8 13620 1 1 43 LEU HB2 H 5.173 5.147 -8.218 1.00 . A A . 43 LEU HB2 1 1
8 13621 1 1 43 LEU HB3 H 3.993 5.064 -6.924 1.00 . A A . 43 LEU HB3 1 1
8 13622 1 1 43 LEU HD11 H 1.951 2.395 -8.423 1.00 . A A . 43 LEU HD11 1 1
8 13623 1 1 43 LEU HD12 H 1.646 4.099 -8.085 1.00 . A A . 43 LEU HD12 1 1
8 13624 1 1 43 LEU HD13 H 2.402 3.078 -6.861 1.00 . A A . 43 LEU HD13 1 1
8 13625 1 1 43 LEU HD21 H 3.586 2.536 -10.307 1.00 . A A . 43 LEU HD21 1 1
8 13626 1 1 43 LEU HD22 H 4.626 3.959 -10.371 1.00 . A A . 43 LEU HD22 1 1
8 13627 1 1 43 LEU HD23 H 2.872 4.147 -10.378 1.00 . A A . 43 LEU HD23 1 1
8 13628 1 1 43 LEU HG H 4.402 2.899 -8.105 1.00 . A A . 43 LEU HG 1 1
8 13629 1 1 43 LEU N N 4.259 7.001 -9.436 1.00 . A A . 43 LEU N 1 1
8 13630 1 1 43 LEU O O 1.870 6.508 -6.765 1.00 . A A . 43 LEU O 1 1
8 13631 1 1 44 ALA C C 0.972 9.463 -6.727 1.00 . A A . 44 ALA C 1 1
8 13632 1 1 44 ALA CA C 2.453 9.196 -6.459 1.00 . A A . 44 ALA CA 1 1
8 13633 1 1 44 ALA CB C 3.227 10.506 -6.414 1.00 . A A . 44 ALA CB 1 1
8 13634 1 1 44 ALA H H 3.682 8.663 -8.096 1.00 . A A . 44 ALA H 1 1
8 13635 1 1 44 ALA HA H 2.551 8.717 -5.496 1.00 . A A . 44 ALA HA 1 1
8 13636 1 1 44 ALA HB1 H 2.656 11.279 -6.908 1.00 . A A . 44 ALA HB1 1 1
8 13637 1 1 44 ALA HB2 H 4.174 10.381 -6.917 1.00 . A A . 44 ALA HB2 1 1
8 13638 1 1 44 ALA HB3 H 3.399 10.787 -5.385 1.00 . A A . 44 ALA HB3 1 1
8 13639 1 1 44 ALA N N 3.027 8.306 -7.462 1.00 . A A . 44 ALA N 1 1
8 13640 1 1 44 ALA O O 0.141 9.345 -5.827 1.00 . A A . 44 ALA O 1 1
8 13641 1 1 45 PRO C C -1.610 8.857 -8.470 1.00 . A A . 45 PRO C 1 1
8 13642 1 1 45 PRO CA C -0.765 10.120 -8.349 1.00 . A A . 45 PRO CA 1 1
8 13643 1 1 45 PRO CB C -0.648 10.809 -9.718 1.00 . A A . 45 PRO CB 1 1
8 13644 1 1 45 PRO CD C 1.534 9.999 -9.105 1.00 . A A . 45 PRO CD 1 1
8 13645 1 1 45 PRO CG C 0.815 10.985 -9.978 1.00 . A A . 45 PRO CG 1 1
8 13646 1 1 45 PRO HA H -1.231 10.794 -7.645 1.00 . A A . 45 PRO HA 1 1
8 13647 1 1 45 PRO HB2 H -1.105 10.188 -10.474 1.00 . A A . 45 PRO HB2 1 1
8 13648 1 1 45 PRO HB3 H -1.155 11.763 -9.683 1.00 . A A . 45 PRO HB3 1 1
8 13649 1 1 45 PRO HD2 H 1.679 9.065 -9.627 1.00 . A A . 45 PRO HD2 1 1
8 13650 1 1 45 PRO HD3 H 2.481 10.403 -8.779 1.00 . A A . 45 PRO HD3 1 1
8 13651 1 1 45 PRO HG2 H 1.025 10.779 -11.016 1.00 . A A . 45 PRO HG2 1 1
8 13652 1 1 45 PRO HG3 H 1.112 11.993 -9.729 1.00 . A A . 45 PRO HG3 1 1
8 13653 1 1 45 PRO N N 0.619 9.832 -7.972 1.00 . A A . 45 PRO N 1 1
8 13654 1 1 45 PRO O O -2.689 8.763 -7.888 1.00 . A A . 45 PRO O 1 1
8 13655 1 1 46 LYS C C -2.087 5.918 -8.126 1.00 . A A . 46 LYS C 1 1
8 13656 1 1 46 LYS CA C -1.827 6.637 -9.446 1.00 . A A . 46 LYS CA 1 1
8 13657 1 1 46 LYS CB C -1.033 5.729 -10.387 1.00 . A A . 46 LYS CB 1 1
8 13658 1 1 46 LYS CD C -1.208 5.946 -12.888 1.00 . A A . 46 LYS CD 1 1
8 13659 1 1 46 LYS CE C -2.351 6.863 -13.294 1.00 . A A . 46 LYS CE 1 1
8 13660 1 1 46 LYS CG C -0.517 6.442 -11.628 1.00 . A A . 46 LYS CG 1 1
8 13661 1 1 46 LYS H H -0.251 8.035 -9.682 1.00 . A A . 46 LYS H 1 1
8 13662 1 1 46 LYS HA H -2.777 6.868 -9.904 1.00 . A A . 46 LYS HA 1 1
8 13663 1 1 46 LYS HB2 H -0.186 5.328 -9.851 1.00 . A A . 46 LYS HB2 1 1
8 13664 1 1 46 LYS HB3 H -1.667 4.914 -10.703 1.00 . A A . 46 LYS HB3 1 1
8 13665 1 1 46 LYS HD2 H -0.488 5.909 -13.692 1.00 . A A . 46 LYS HD2 1 1
8 13666 1 1 46 LYS HD3 H -1.599 4.956 -12.707 1.00 . A A . 46 LYS HD3 1 1
8 13667 1 1 46 LYS HE2 H -3.260 6.510 -12.832 1.00 . A A . 46 LYS HE2 1 1
8 13668 1 1 46 LYS HE3 H -2.135 7.862 -12.945 1.00 . A A . 46 LYS HE3 1 1
8 13669 1 1 46 LYS HG2 H -0.699 7.501 -11.525 1.00 . A A . 46 LYS HG2 1 1
8 13670 1 1 46 LYS HG3 H 0.545 6.265 -11.717 1.00 . A A . 46 LYS HG3 1 1
8 13671 1 1 46 LYS HZ1 H -2.481 5.932 -15.160 1.00 . A A . 46 LYS HZ1 1 1
8 13672 1 1 46 LYS HZ2 H -1.803 7.481 -15.213 1.00 . A A . 46 LYS HZ2 1 1
8 13673 1 1 46 LYS HZ3 H -3.471 7.296 -15.003 1.00 . A A . 46 LYS HZ3 1 1
8 13674 1 1 46 LYS N N -1.115 7.894 -9.238 1.00 . A A . 46 LYS N 1 1
8 13675 1 1 46 LYS NZ N -2.540 6.895 -14.771 1.00 . A A . 46 LYS NZ 1 1
8 13676 1 1 46 LYS O O -3.232 5.619 -7.787 1.00 . A A . 46 LYS O 1 1
8 13677 1 1 47 TYR C C -2.044 5.714 -5.145 1.00 . A A . 47 TYR C 1 1
8 13678 1 1 47 TYR CA C -1.141 4.945 -6.105 1.00 . A A . 47 TYR CA 1 1
8 13679 1 1 47 TYR CB C 0.237 4.745 -5.474 1.00 . A A . 47 TYR CB 1 1
8 13680 1 1 47 TYR CD1 C 0.237 2.314 -4.794 1.00 . A A . 47 TYR CD1 1 1
8 13681 1 1 47 TYR CD2 C 0.322 3.964 -3.075 1.00 . A A . 47 TYR CD2 1 1
8 13682 1 1 47 TYR CE1 C 0.262 1.314 -3.840 1.00 . A A . 47 TYR CE1 1 1
8 13683 1 1 47 TYR CE2 C 0.348 2.969 -2.116 1.00 . A A . 47 TYR CE2 1 1
8 13684 1 1 47 TYR CG C 0.267 3.654 -4.428 1.00 . A A . 47 TYR CG 1 1
8 13685 1 1 47 TYR CZ C 0.318 1.647 -2.504 1.00 . A A . 47 TYR CZ 1 1
8 13686 1 1 47 TYR H H -0.131 5.895 -7.707 1.00 . A A . 47 TYR H 1 1
8 13687 1 1 47 TYR HA H -1.582 3.978 -6.295 1.00 . A A . 47 TYR HA 1 1
8 13688 1 1 47 TYR HB2 H 0.945 4.484 -6.246 1.00 . A A . 47 TYR HB2 1 1
8 13689 1 1 47 TYR HB3 H 0.547 5.666 -5.003 1.00 . A A . 47 TYR HB3 1 1
8 13690 1 1 47 TYR HD1 H 0.195 2.057 -5.842 1.00 . A A . 47 TYR HD1 1 1
8 13691 1 1 47 TYR HD2 H 0.346 5.001 -2.775 1.00 . A A . 47 TYR HD2 1 1
8 13692 1 1 47 TYR HE1 H 0.239 0.278 -4.144 1.00 . A A . 47 TYR HE1 1 1
8 13693 1 1 47 TYR HE2 H 0.391 3.231 -1.069 1.00 . A A . 47 TYR HE2 1 1
8 13694 1 1 47 TYR HH H 1.136 0.125 -1.660 1.00 . A A . 47 TYR HH 1 1
8 13695 1 1 47 TYR N N -1.020 5.637 -7.385 1.00 . A A . 47 TYR N 1 1
8 13696 1 1 47 TYR O O -2.788 5.117 -4.368 1.00 . A A . 47 TYR O 1 1
8 13697 1 1 47 TYR OH O 0.342 0.654 -1.551 1.00 . A A . 47 TYR OH 1 1
8 13698 1 1 48 GLU C C -4.263 7.764 -4.674 1.00 . A A . 48 GLU C 1 1
8 13699 1 1 48 GLU CA C -2.780 7.884 -4.331 1.00 . A A . 48 GLU CA 1 1
8 13700 1 1 48 GLU CB C -2.334 9.344 -4.445 1.00 . A A . 48 GLU CB 1 1
8 13701 1 1 48 GLU CD C -2.617 11.719 -3.631 1.00 . A A . 48 GLU CD 1 1
8 13702 1 1 48 GLU CG C -3.161 10.304 -3.605 1.00 . A A . 48 GLU CG 1 1
8 13703 1 1 48 GLU H H -1.356 7.458 -5.839 1.00 . A A . 48 GLU H 1 1
8 13704 1 1 48 GLU HA H -2.631 7.551 -3.315 1.00 . A A . 48 GLU HA 1 1
8 13705 1 1 48 GLU HB2 H -1.304 9.418 -4.128 1.00 . A A . 48 GLU HB2 1 1
8 13706 1 1 48 GLU HB3 H -2.405 9.650 -5.478 1.00 . A A . 48 GLU HB3 1 1
8 13707 1 1 48 GLU HG2 H -4.171 10.317 -3.987 1.00 . A A . 48 GLU HG2 1 1
8 13708 1 1 48 GLU HG3 H -3.168 9.954 -2.584 1.00 . A A . 48 GLU HG3 1 1
8 13709 1 1 48 GLU N N -1.970 7.039 -5.201 1.00 . A A . 48 GLU N 1 1
8 13710 1 1 48 GLU O O -5.123 7.895 -3.802 1.00 . A A . 48 GLU O 1 1
8 13711 1 1 48 GLU OE1 O -2.587 12.324 -4.723 1.00 . A A . 48 GLU OE1 1 1
8 13712 1 1 48 GLU OE2 O -2.220 12.221 -2.558 1.00 . A A . 48 GLU OE2 1 1
8 13713 1 1 49 GLU C C -6.570 6.112 -5.864 1.00 . A A . 49 GLU C 1 1
8 13714 1 1 49 GLU CA C -5.937 7.392 -6.397 1.00 . A A . 49 GLU CA 1 1
8 13715 1 1 49 GLU CB C -5.999 7.407 -7.925 1.00 . A A . 49 GLU CB 1 1
8 13716 1 1 49 GLU CD C -7.652 8.861 -9.168 1.00 . A A . 49 GLU CD 1 1
8 13717 1 1 49 GLU CG C -7.411 7.533 -8.476 1.00 . A A . 49 GLU CG 1 1
8 13718 1 1 49 GLU H H -3.830 7.429 -6.598 1.00 . A A . 49 GLU H 1 1
8 13719 1 1 49 GLU HA H -6.489 8.238 -6.016 1.00 . A A . 49 GLU HA 1 1
8 13720 1 1 49 GLU HB2 H -5.417 8.240 -8.290 1.00 . A A . 49 GLU HB2 1 1
8 13721 1 1 49 GLU HB3 H -5.571 6.489 -8.300 1.00 . A A . 49 GLU HB3 1 1
8 13722 1 1 49 GLU HG2 H -7.579 6.739 -9.187 1.00 . A A . 49 GLU HG2 1 1
8 13723 1 1 49 GLU HG3 H -8.112 7.437 -7.659 1.00 . A A . 49 GLU HG3 1 1
8 13724 1 1 49 GLU N N -4.556 7.520 -5.947 1.00 . A A . 49 GLU N 1 1
8 13725 1 1 49 GLU O O -7.526 6.162 -5.096 1.00 . A A . 49 GLU O 1 1
8 13726 1 1 49 GLU OE1 O -7.260 9.904 -8.604 1.00 . A A . 49 GLU OE1 1 1
8 13727 1 1 49 GLU OE2 O -8.232 8.857 -10.274 1.00 . A A . 49 GLU OE2 1 1
8 13728 1 1 50 LEU C C -6.529 3.576 -4.305 1.00 . A A . 50 LEU C 1 1
8 13729 1 1 50 LEU CA C -6.540 3.674 -5.827 1.00 . A A . 50 LEU CA 1 1
8 13730 1 1 50 LEU CB C -5.707 2.538 -6.431 1.00 . A A . 50 LEU CB 1 1
8 13731 1 1 50 LEU CD1 C -5.652 0.755 -4.663 1.00 . A A . 50 LEU CD1 1 1
8 13732 1 1 50 LEU CD2 C -7.670 0.996 -6.123 1.00 . A A . 50 LEU CD2 1 1
8 13733 1 1 50 LEU CG C -6.154 1.121 -6.051 1.00 . A A . 50 LEU CG 1 1
8 13734 1 1 50 LEU H H -5.262 4.995 -6.881 1.00 . A A . 50 LEU H 1 1
8 13735 1 1 50 LEU HA H -7.558 3.585 -6.174 1.00 . A A . 50 LEU HA 1 1
8 13736 1 1 50 LEU HB2 H -5.744 2.627 -7.507 1.00 . A A . 50 LEU HB2 1 1
8 13737 1 1 50 LEU HB3 H -4.683 2.664 -6.112 1.00 . A A . 50 LEU HB3 1 1
8 13738 1 1 50 LEU HD11 H -6.451 0.878 -3.947 1.00 . A A . 50 LEU HD11 1 1
8 13739 1 1 50 LEU HD12 H -4.827 1.399 -4.396 1.00 . A A . 50 LEU HD12 1 1
8 13740 1 1 50 LEU HD13 H -5.322 -0.273 -4.660 1.00 . A A . 50 LEU HD13 1 1
8 13741 1 1 50 LEU HD21 H -8.006 1.255 -7.117 1.00 . A A . 50 LEU HD21 1 1
8 13742 1 1 50 LEU HD22 H -8.121 1.665 -5.405 1.00 . A A . 50 LEU HD22 1 1
8 13743 1 1 50 LEU HD23 H -7.958 -0.020 -5.898 1.00 . A A . 50 LEU HD23 1 1
8 13744 1 1 50 LEU HG H -5.728 0.419 -6.753 1.00 . A A . 50 LEU HG 1 1
8 13745 1 1 50 LEU N N -6.026 4.968 -6.270 1.00 . A A . 50 LEU N 1 1
8 13746 1 1 50 LEU O O -7.375 2.908 -3.704 1.00 . A A . 50 LEU O 1 1
8 13747 1 1 51 GLY C C -6.740 4.711 -1.577 1.00 . A A . 51 GLY C 1 1
8 13748 1 1 51 GLY CA C -5.467 4.232 -2.241 1.00 . A A . 51 GLY CA 1 1
8 13749 1 1 51 GLY H H -4.925 4.767 -4.214 1.00 . A A . 51 GLY H 1 1
8 13750 1 1 51 GLY HA2 H -5.258 3.224 -1.915 1.00 . A A . 51 GLY HA2 1 1
8 13751 1 1 51 GLY HA3 H -4.656 4.874 -1.941 1.00 . A A . 51 GLY HA3 1 1
8 13752 1 1 51 GLY N N -5.568 4.250 -3.686 1.00 . A A . 51 GLY N 1 1
8 13753 1 1 51 GLY O O -7.411 3.948 -0.886 1.00 . A A . 51 GLY O 1 1
8 13754 1 1 52 ALA C C -9.534 5.900 -1.800 1.00 . A A . 52 ALA C 1 1
8 13755 1 1 52 ALA CA C -8.283 6.557 -1.224 1.00 . A A . 52 ALA CA 1 1
8 13756 1 1 52 ALA CB C -8.313 8.058 -1.471 1.00 . A A . 52 ALA CB 1 1
8 13757 1 1 52 ALA H H -6.502 6.532 -2.365 1.00 . A A . 52 ALA H 1 1
8 13758 1 1 52 ALA HA H -8.259 6.393 -0.157 1.00 . A A . 52 ALA HA 1 1
8 13759 1 1 52 ALA HB1 H -9.327 8.418 -1.382 1.00 . A A . 52 ALA HB1 1 1
8 13760 1 1 52 ALA HB2 H -7.942 8.267 -2.464 1.00 . A A . 52 ALA HB2 1 1
8 13761 1 1 52 ALA HB3 H -7.689 8.555 -0.742 1.00 . A A . 52 ALA HB3 1 1
8 13762 1 1 52 ALA N N -7.076 5.976 -1.797 1.00 . A A . 52 ALA N 1 1
8 13763 1 1 52 ALA O O -10.599 5.923 -1.184 1.00 . A A . 52 ALA O 1 1
8 13764 1 1 53 LEU C C -11.214 3.671 -2.741 1.00 . A A . 53 LEU C 1 1
8 13765 1 1 53 LEU CA C -10.517 4.667 -3.664 1.00 . A A . 53 LEU CA 1 1
8 13766 1 1 53 LEU CB C -10.023 3.937 -4.920 1.00 . A A . 53 LEU CB 1 1
8 13767 1 1 53 LEU CD1 C -9.811 3.846 -7.417 1.00 . A A . 53 LEU CD1 1 1
8 13768 1 1 53 LEU CD2 C -11.271 5.578 -6.364 1.00 . A A . 53 LEU CD2 1 1
8 13769 1 1 53 LEU CG C -10.000 4.759 -6.214 1.00 . A A . 53 LEU CG 1 1
8 13770 1 1 53 LEU H H -8.526 5.344 -3.437 1.00 . A A . 53 LEU H 1 1
8 13771 1 1 53 LEU HA H -11.224 5.428 -3.953 1.00 . A A . 53 LEU HA 1 1
8 13772 1 1 53 LEU HB2 H -9.019 3.591 -4.728 1.00 . A A . 53 LEU HB2 1 1
8 13773 1 1 53 LEU HB3 H -10.655 3.076 -5.080 1.00 . A A . 53 LEU HB3 1 1
8 13774 1 1 53 LEU HD11 H -9.371 2.913 -7.096 1.00 . A A . 53 LEU HD11 1 1
8 13775 1 1 53 LEU HD12 H -9.159 4.324 -8.132 1.00 . A A . 53 LEU HD12 1 1
8 13776 1 1 53 LEU HD13 H -10.769 3.652 -7.876 1.00 . A A . 53 LEU HD13 1 1
8 13777 1 1 53 LEU HD21 H -11.538 5.639 -7.409 1.00 . A A . 53 LEU HD21 1 1
8 13778 1 1 53 LEU HD22 H -11.104 6.573 -5.977 1.00 . A A . 53 LEU HD22 1 1
8 13779 1 1 53 LEU HD23 H -12.071 5.107 -5.814 1.00 . A A . 53 LEU HD23 1 1
8 13780 1 1 53 LEU HG H -9.165 5.441 -6.184 1.00 . A A . 53 LEU HG 1 1
8 13781 1 1 53 LEU N N -9.399 5.322 -2.993 1.00 . A A . 53 LEU N 1 1
8 13782 1 1 53 LEU O O -12.355 3.881 -2.339 1.00 . A A . 53 LEU O 1 1
8 13783 1 1 54 TYR C C -10.904 1.915 -0.066 1.00 . A A . 54 TYR C 1 1
8 13784 1 1 54 TYR CA C -11.086 1.559 -1.534 1.00 . A A . 54 TYR CA 1 1
8 13785 1 1 54 TYR CB C -10.444 0.200 -1.820 1.00 . A A . 54 TYR CB 1 1
8 13786 1 1 54 TYR CD1 C -11.929 -0.073 -3.852 1.00 . A A . 54 TYR CD1 1 1
8 13787 1 1 54 TYR CD2 C -9.786 -1.118 -3.870 1.00 . A A . 54 TYR CD2 1 1
8 13788 1 1 54 TYR CE1 C -12.185 -0.568 -5.116 1.00 . A A . 54 TYR CE1 1 1
8 13789 1 1 54 TYR CE2 C -10.035 -1.616 -5.134 1.00 . A A . 54 TYR CE2 1 1
8 13790 1 1 54 TYR CG C -10.726 -0.339 -3.207 1.00 . A A . 54 TYR CG 1 1
8 13791 1 1 54 TYR CZ C -11.235 -1.338 -5.753 1.00 . A A . 54 TYR CZ 1 1
8 13792 1 1 54 TYR H H -9.611 2.471 -2.762 1.00 . A A . 54 TYR H 1 1
8 13793 1 1 54 TYR HA H -12.145 1.497 -1.738 1.00 . A A . 54 TYR HA 1 1
8 13794 1 1 54 TYR HB2 H -9.374 0.287 -1.712 1.00 . A A . 54 TYR HB2 1 1
8 13795 1 1 54 TYR HB3 H -10.814 -0.519 -1.103 1.00 . A A . 54 TYR HB3 1 1
8 13796 1 1 54 TYR HD1 H -12.671 0.531 -3.352 1.00 . A A . 54 TYR HD1 1 1
8 13797 1 1 54 TYR HD2 H -8.847 -1.334 -3.383 1.00 . A A . 54 TYR HD2 1 1
8 13798 1 1 54 TYR HE1 H -13.125 -0.350 -5.601 1.00 . A A . 54 TYR HE1 1 1
8 13799 1 1 54 TYR HE2 H -9.291 -2.220 -5.631 1.00 . A A . 54 TYR HE2 1 1
8 13800 1 1 54 TYR HH H -11.517 -1.108 -7.641 1.00 . A A . 54 TYR HH 1 1
8 13801 1 1 54 TYR N N -10.521 2.586 -2.409 1.00 . A A . 54 TYR N 1 1
8 13802 1 1 54 TYR O O -11.713 1.535 0.780 1.00 . A A . 54 TYR O 1 1
8 13803 1 1 54 TYR OH O -11.486 -1.833 -7.012 1.00 . A A . 54 TYR OH 1 1
8 13804 1 1 55 ALA C C -10.762 3.618 2.298 1.00 . A A . 55 ALA C 1 1
8 13805 1 1 55 ALA CA C -9.538 3.031 1.604 1.00 . A A . 55 ALA CA 1 1
8 13806 1 1 55 ALA CB C -8.390 4.028 1.633 1.00 . A A . 55 ALA CB 1 1
8 13807 1 1 55 ALA H H -9.219 2.903 -0.482 1.00 . A A . 55 ALA H 1 1
8 13808 1 1 55 ALA HA H -9.225 2.148 2.142 1.00 . A A . 55 ALA HA 1 1
8 13809 1 1 55 ALA HB1 H -8.610 4.848 0.968 1.00 . A A . 55 ALA HB1 1 1
8 13810 1 1 55 ALA HB2 H -7.481 3.539 1.316 1.00 . A A . 55 ALA HB2 1 1
8 13811 1 1 55 ALA HB3 H -8.265 4.403 2.638 1.00 . A A . 55 ALA HB3 1 1
8 13812 1 1 55 ALA N N -9.833 2.636 0.234 1.00 . A A . 55 ALA N 1 1
8 13813 1 1 55 ALA O O -10.896 3.512 3.515 1.00 . A A . 55 ALA O 1 1
8 13814 1 1 56 LYS C C -14.132 4.457 1.374 1.00 . A A . 56 LYS C 1 1
8 13815 1 1 56 LYS CA C -12.843 4.861 2.101 1.00 . A A . 56 LYS CA 1 1
8 13816 1 1 56 LYS CB C -12.709 6.385 2.094 1.00 . A A . 56 LYS CB 1 1
8 13817 1 1 56 LYS CD C -12.213 7.879 4.057 1.00 . A A . 56 LYS CD 1 1
8 13818 1 1 56 LYS CE C -11.546 7.090 5.172 1.00 . A A . 56 LYS CE 1 1
8 13819 1 1 56 LYS CG C -13.269 7.050 3.342 1.00 . A A . 56 LYS CG 1 1
8 13820 1 1 56 LYS H H -11.481 4.324 0.563 1.00 . A A . 56 LYS H 1 1
8 13821 1 1 56 LYS HA H -12.914 4.531 3.126 1.00 . A A . 56 LYS HA 1 1
8 13822 1 1 56 LYS HB2 H -11.664 6.642 2.011 1.00 . A A . 56 LYS HB2 1 1
8 13823 1 1 56 LYS HB3 H -13.236 6.777 1.237 1.00 . A A . 56 LYS HB3 1 1
8 13824 1 1 56 LYS HD2 H -11.461 8.179 3.342 1.00 . A A . 56 LYS HD2 1 1
8 13825 1 1 56 LYS HD3 H -12.682 8.756 4.478 1.00 . A A . 56 LYS HD3 1 1
8 13826 1 1 56 LYS HE2 H -12.201 7.079 6.030 1.00 . A A . 56 LYS HE2 1 1
8 13827 1 1 56 LYS HE3 H -11.382 6.078 4.832 1.00 . A A . 56 LYS HE3 1 1
8 13828 1 1 56 LYS HG2 H -14.086 7.696 3.058 1.00 . A A . 56 LYS HG2 1 1
8 13829 1 1 56 LYS HG3 H -13.629 6.285 4.015 1.00 . A A . 56 LYS HG3 1 1
8 13830 1 1 56 LYS HZ1 H -9.464 7.225 5.051 1.00 . A A . 56 LYS HZ1 1 1
8 13831 1 1 56 LYS HZ2 H -10.083 7.557 6.589 1.00 . A A . 56 LYS HZ2 1 1
8 13832 1 1 56 LYS HZ3 H -10.230 8.703 5.354 1.00 . A A . 56 LYS HZ3 1 1
8 13833 1 1 56 LYS N N -11.644 4.255 1.527 1.00 . A A . 56 LYS N 1 1
8 13834 1 1 56 LYS NZ N -10.240 7.685 5.569 1.00 . A A . 56 LYS NZ 1 1
8 13835 1 1 56 LYS O O -15.212 4.490 1.963 1.00 . A A . 56 LYS O 1 1
8 13836 1 1 57 SER C C -15.721 2.335 -0.447 1.00 . A A . 57 SER C 1 1
8 13837 1 1 57 SER CA C -15.234 3.769 -0.681 1.00 . A A . 57 SER CA 1 1
8 13838 1 1 57 SER CB C -14.982 3.982 -2.173 1.00 . A A . 57 SER CB 1 1
8 13839 1 1 57 SER H H -13.166 4.142 -0.356 1.00 . A A . 57 SER H 1 1
8 13840 1 1 57 SER HA H -16.019 4.443 -0.375 1.00 . A A . 57 SER HA 1 1
8 13841 1 1 57 SER HB2 H -14.377 4.866 -2.312 1.00 . A A . 57 SER HB2 1 1
8 13842 1 1 57 SER HB3 H -14.461 3.124 -2.574 1.00 . A A . 57 SER HB3 1 1
8 13843 1 1 57 SER HG H -16.410 5.082 -2.939 1.00 . A A . 57 SER HG 1 1
8 13844 1 1 57 SER N N -14.039 4.122 0.088 1.00 . A A . 57 SER N 1 1
8 13845 1 1 57 SER O O -16.875 2.123 -0.074 1.00 . A A . 57 SER O 1 1
8 13846 1 1 57 SER OG O -16.199 4.147 -2.879 1.00 . A A . 57 SER OG 1 1
8 13847 1 1 58 GLU C C -14.833 -0.659 0.783 1.00 . A A . 58 GLU C 1 1
8 13848 1 1 58 GLU CA C -15.249 -0.054 -0.556 1.00 . A A . 58 GLU CA 1 1
8 13849 1 1 58 GLU CB C -14.654 -0.882 -1.696 1.00 . A A . 58 GLU CB 1 1
8 13850 1 1 58 GLU CD C -16.280 -2.214 -3.097 1.00 . A A . 58 GLU CD 1 1
8 13851 1 1 58 GLU CG C -15.521 -0.910 -2.944 1.00 . A A . 58 GLU CG 1 1
8 13852 1 1 58 GLU H H -13.963 1.570 -1.027 1.00 . A A . 58 GLU H 1 1
8 13853 1 1 58 GLU HA H -16.324 -0.101 -0.629 1.00 . A A . 58 GLU HA 1 1
8 13854 1 1 58 GLU HB2 H -13.692 -0.469 -1.961 1.00 . A A . 58 GLU HB2 1 1
8 13855 1 1 58 GLU HB3 H -14.518 -1.898 -1.355 1.00 . A A . 58 GLU HB3 1 1
8 13856 1 1 58 GLU HG2 H -16.235 -0.102 -2.889 1.00 . A A . 58 GLU HG2 1 1
8 13857 1 1 58 GLU HG3 H -14.889 -0.774 -3.809 1.00 . A A . 58 GLU HG3 1 1
8 13858 1 1 58 GLU N N -14.861 1.351 -0.705 1.00 . A A . 58 GLU N 1 1
8 13859 1 1 58 GLU O O -15.673 -1.135 1.546 1.00 . A A . 58 GLU O 1 1
8 13860 1 1 58 GLU OE1 O -16.445 -2.927 -2.085 1.00 . A A . 58 GLU OE1 1 1
8 13861 1 1 58 GLU OE2 O -16.708 -2.522 -4.229 1.00 . A A . 58 GLU OE2 1 1
8 13862 1 1 59 PHE C C -12.667 -0.161 3.296 1.00 . A A . 59 PHE C 1 1
8 13863 1 1 59 PHE CA C -13.007 -1.241 2.281 1.00 . A A . 59 PHE CA 1 1
8 13864 1 1 59 PHE CB C -11.772 -2.092 1.982 1.00 . A A . 59 PHE CB 1 1
8 13865 1 1 59 PHE CD1 C -13.088 -3.695 0.569 1.00 . A A . 59 PHE CD1 1 1
8 13866 1 1 59 PHE CD2 C -11.433 -4.577 2.042 1.00 . A A . 59 PHE CD2 1 1
8 13867 1 1 59 PHE CE1 C -13.397 -4.973 0.145 1.00 . A A . 59 PHE CE1 1 1
8 13868 1 1 59 PHE CE2 C -11.738 -5.858 1.622 1.00 . A A . 59 PHE CE2 1 1
8 13869 1 1 59 PHE CG C -12.104 -3.483 1.522 1.00 . A A . 59 PHE CG 1 1
8 13870 1 1 59 PHE CZ C -12.721 -6.056 0.672 1.00 . A A . 59 PHE CZ 1 1
8 13871 1 1 59 PHE H H -12.909 -0.288 0.393 1.00 . A A . 59 PHE H 1 1
8 13872 1 1 59 PHE HA H -13.773 -1.877 2.698 1.00 . A A . 59 PHE HA 1 1
8 13873 1 1 59 PHE HB2 H -11.194 -1.614 1.205 1.00 . A A . 59 PHE HB2 1 1
8 13874 1 1 59 PHE HB3 H -11.172 -2.170 2.876 1.00 . A A . 59 PHE HB3 1 1
8 13875 1 1 59 PHE HD1 H -13.617 -2.848 0.156 1.00 . A A . 59 PHE HD1 1 1
8 13876 1 1 59 PHE HD2 H -10.665 -4.424 2.785 1.00 . A A . 59 PHE HD2 1 1
8 13877 1 1 59 PHE HE1 H -14.166 -5.125 -0.598 1.00 . A A . 59 PHE HE1 1 1
8 13878 1 1 59 PHE HE2 H -11.208 -6.703 2.036 1.00 . A A . 59 PHE HE2 1 1
8 13879 1 1 59 PHE HZ H -12.961 -7.056 0.342 1.00 . A A . 59 PHE HZ 1 1
8 13880 1 1 59 PHE N N -13.533 -0.663 1.049 1.00 . A A . 59 PHE N 1 1
8 13881 1 1 59 PHE O O -11.661 -0.248 4.000 1.00 . A A . 59 PHE O 1 1
8 13882 1 1 60 LYS C C -12.866 1.481 5.662 1.00 . A A . 60 LYS C 1 1
8 13883 1 1 60 LYS CA C -13.317 1.967 4.286 1.00 . A A . 60 LYS CA 1 1
8 13884 1 1 60 LYS CB C -14.607 2.771 4.406 1.00 . A A . 60 LYS CB 1 1
8 13885 1 1 60 LYS CD C -17.055 2.785 4.983 1.00 . A A . 60 LYS CD 1 1
8 13886 1 1 60 LYS CE C -18.208 2.384 4.077 1.00 . A A . 60 LYS CE 1 1
8 13887 1 1 60 LYS CG C -15.824 1.924 4.738 1.00 . A A . 60 LYS CG 1 1
8 13888 1 1 60 LYS H H -14.296 0.864 2.772 1.00 . A A . 60 LYS H 1 1
8 13889 1 1 60 LYS HA H -12.552 2.600 3.875 1.00 . A A . 60 LYS HA 1 1
8 13890 1 1 60 LYS HB2 H -14.487 3.515 5.179 1.00 . A A . 60 LYS HB2 1 1
8 13891 1 1 60 LYS HB3 H -14.786 3.265 3.464 1.00 . A A . 60 LYS HB3 1 1
8 13892 1 1 60 LYS HD2 H -17.363 2.671 6.011 1.00 . A A . 60 LYS HD2 1 1
8 13893 1 1 60 LYS HD3 H -16.803 3.819 4.794 1.00 . A A . 60 LYS HD3 1 1
8 13894 1 1 60 LYS HE2 H -19.004 3.106 4.187 1.00 . A A . 60 LYS HE2 1 1
8 13895 1 1 60 LYS HE3 H -17.862 2.384 3.053 1.00 . A A . 60 LYS HE3 1 1
8 13896 1 1 60 LYS HG2 H -16.021 1.258 3.911 1.00 . A A . 60 LYS HG2 1 1
8 13897 1 1 60 LYS HG3 H -15.617 1.347 5.627 1.00 . A A . 60 LYS HG3 1 1
8 13898 1 1 60 LYS HZ1 H -19.558 1.113 5.038 1.00 . A A . 60 LYS HZ1 1 1
8 13899 1 1 60 LYS HZ2 H -18.000 0.472 4.893 1.00 . A A . 60 LYS HZ2 1 1
8 13900 1 1 60 LYS HZ3 H -19.017 0.534 3.543 1.00 . A A . 60 LYS HZ3 1 1
8 13901 1 1 60 LYS N N -13.515 0.857 3.363 1.00 . A A . 60 LYS N 1 1
8 13902 1 1 60 LYS NZ N -18.732 1.031 4.411 1.00 . A A . 60 LYS NZ 1 1
8 13903 1 1 60 LYS O O -11.971 2.066 6.273 1.00 . A A . 60 LYS O 1 1
8 13904 1 1 61 ASP C C -12.625 -1.588 7.293 1.00 . A A . 61 ASP C 1 1
8 13905 1 1 61 ASP CA C -13.136 -0.157 7.437 1.00 . A A . 61 ASP CA 1 1
8 13906 1 1 61 ASP CB C -14.349 -0.125 8.370 1.00 . A A . 61 ASP CB 1 1
8 13907 1 1 61 ASP CG C -14.342 1.083 9.286 1.00 . A A . 61 ASP CG 1 1
8 13908 1 1 61 ASP H H -14.184 -0.019 5.604 1.00 . A A . 61 ASP H 1 1
8 13909 1 1 61 ASP HA H -12.351 0.450 7.863 1.00 . A A . 61 ASP HA 1 1
8 13910 1 1 61 ASP HB2 H -15.251 -0.099 7.777 1.00 . A A . 61 ASP HB2 1 1
8 13911 1 1 61 ASP HB3 H -14.351 -1.017 8.980 1.00 . A A . 61 ASP HB3 1 1
8 13912 1 1 61 ASP N N -13.483 0.407 6.139 1.00 . A A . 61 ASP N 1 1
8 13913 1 1 61 ASP O O -12.793 -2.407 8.196 1.00 . A A . 61 ASP O 1 1
8 13914 1 1 61 ASP OD1 O -13.585 1.071 10.279 1.00 . A A . 61 ASP OD1 1 1
8 13915 1 1 61 ASP OD2 O -15.095 2.041 9.010 1.00 . A A . 61 ASP OD2 1 1
8 13916 1 1 62 ARG C C -10.179 -3.236 5.131 1.00 . A A . 62 ARG C 1 1
8 13917 1 1 62 ARG CA C -11.498 -3.239 5.909 1.00 . A A . 62 ARG CA 1 1
8 13918 1 1 62 ARG CB C -12.538 -4.064 5.151 1.00 . A A . 62 ARG CB 1 1
8 13919 1 1 62 ARG CD C -14.663 -5.403 5.272 1.00 . A A . 62 ARG CD 1 1
8 13920 1 1 62 ARG CG C -13.511 -4.798 6.059 1.00 . A A . 62 ARG CG 1 1
8 13921 1 1 62 ARG CZ C -15.309 -7.197 6.834 1.00 . A A . 62 ARG CZ 1 1
8 13922 1 1 62 ARG H H -11.912 -1.206 5.459 1.00 . A A . 62 ARG H 1 1
8 13923 1 1 62 ARG HA H -11.328 -3.700 6.869 1.00 . A A . 62 ARG HA 1 1
8 13924 1 1 62 ARG HB2 H -13.104 -3.405 4.509 1.00 . A A . 62 ARG HB2 1 1
8 13925 1 1 62 ARG HB3 H -12.027 -4.794 4.541 1.00 . A A . 62 ARG HB3 1 1
8 13926 1 1 62 ARG HD2 H -15.558 -4.834 5.475 1.00 . A A . 62 ARG HD2 1 1
8 13927 1 1 62 ARG HD3 H -14.433 -5.346 4.218 1.00 . A A . 62 ARG HD3 1 1
8 13928 1 1 62 ARG HE H -14.742 -7.477 4.941 1.00 . A A . 62 ARG HE 1 1
8 13929 1 1 62 ARG HG2 H -12.984 -5.590 6.570 1.00 . A A . 62 ARG HG2 1 1
8 13930 1 1 62 ARG HG3 H -13.908 -4.101 6.783 1.00 . A A . 62 ARG HG3 1 1
8 13931 1 1 62 ARG HH11 H -15.387 -5.334 7.618 1.00 . A A . 62 ARG HH11 1 1
8 13932 1 1 62 ARG HH12 H -15.838 -6.613 8.696 1.00 . A A . 62 ARG HH12 1 1
8 13933 1 1 62 ARG HH21 H -15.335 -9.160 6.356 1.00 . A A . 62 ARG HH21 1 1
8 13934 1 1 62 ARG HH22 H -15.808 -8.785 7.979 1.00 . A A . 62 ARG HH22 1 1
8 13935 1 1 62 ARG N N -12.011 -1.893 6.151 1.00 . A A . 62 ARG N 1 1
8 13936 1 1 62 ARG NE N -14.898 -6.800 5.631 1.00 . A A . 62 ARG NE 1 1
8 13937 1 1 62 ARG NH1 N -15.529 -6.308 7.795 1.00 . A A . 62 ARG NH1 1 1
8 13938 1 1 62 ARG NH2 N -15.500 -8.486 7.076 1.00 . A A . 62 ARG NH2 1 1
8 13939 1 1 62 ARG O O -9.673 -4.298 4.770 1.00 . A A . 62 ARG O 1 1
8 13940 1 1 63 VAL C C -7.564 -0.724 4.510 1.00 . A A . 63 VAL C 1 1
8 13941 1 1 63 VAL CA C -8.358 -1.973 4.135 1.00 . A A . 63 VAL CA 1 1
8 13942 1 1 63 VAL CB C -8.589 -1.996 2.607 1.00 . A A . 63 VAL CB 1 1
8 13943 1 1 63 VAL CG1 C -9.083 -0.646 2.103 1.00 . A A . 63 VAL CG1 1 1
8 13944 1 1 63 VAL CG2 C -7.314 -2.404 1.884 1.00 . A A . 63 VAL CG2 1 1
8 13945 1 1 63 VAL H H -10.052 -1.235 5.177 1.00 . A A . 63 VAL H 1 1
8 13946 1 1 63 VAL HA H -7.771 -2.842 4.396 1.00 . A A . 63 VAL HA 1 1
8 13947 1 1 63 VAL HB H -9.348 -2.733 2.391 1.00 . A A . 63 VAL HB 1 1
8 13948 1 1 63 VAL HG11 H -9.287 -0.710 1.044 1.00 . A A . 63 VAL HG11 1 1
8 13949 1 1 63 VAL HG12 H -8.325 0.103 2.279 1.00 . A A . 63 VAL HG12 1 1
8 13950 1 1 63 VAL HG13 H -9.985 -0.374 2.627 1.00 . A A . 63 VAL HG13 1 1
8 13951 1 1 63 VAL HG21 H -7.018 -3.391 2.207 1.00 . A A . 63 VAL HG21 1 1
8 13952 1 1 63 VAL HG22 H -6.529 -1.700 2.113 1.00 . A A . 63 VAL HG22 1 1
8 13953 1 1 63 VAL HG23 H -7.492 -2.412 0.819 1.00 . A A . 63 VAL HG23 1 1
8 13954 1 1 63 VAL N N -9.618 -2.057 4.871 1.00 . A A . 63 VAL N 1 1
8 13955 1 1 63 VAL O O -8.132 0.291 4.912 1.00 . A A . 63 VAL O 1 1
8 13956 1 1 64 VAL C C -4.195 0.369 3.697 1.00 . A A . 64 VAL C 1 1
8 13957 1 1 64 VAL CA C -5.362 0.307 4.678 1.00 . A A . 64 VAL CA 1 1
8 13958 1 1 64 VAL CB C -4.808 0.203 6.111 1.00 . A A . 64 VAL CB 1 1
8 13959 1 1 64 VAL CG1 C -4.050 1.468 6.484 1.00 . A A . 64 VAL CG1 1 1
8 13960 1 1 64 VAL CG2 C -5.933 -0.064 7.099 1.00 . A A . 64 VAL CG2 1 1
8 13961 1 1 64 VAL H H -5.856 -1.647 4.035 1.00 . A A . 64 VAL H 1 1
8 13962 1 1 64 VAL HA H -5.935 1.219 4.599 1.00 . A A . 64 VAL HA 1 1
8 13963 1 1 64 VAL HB H -4.119 -0.627 6.150 1.00 . A A . 64 VAL HB 1 1
8 13964 1 1 64 VAL HG11 H -3.001 1.336 6.266 1.00 . A A . 64 VAL HG11 1 1
8 13965 1 1 64 VAL HG12 H -4.177 1.665 7.538 1.00 . A A . 64 VAL HG12 1 1
8 13966 1 1 64 VAL HG13 H -4.435 2.300 5.913 1.00 . A A . 64 VAL HG13 1 1
8 13967 1 1 64 VAL HG21 H -5.626 0.247 8.087 1.00 . A A . 64 VAL HG21 1 1
8 13968 1 1 64 VAL HG22 H -6.161 -1.119 7.109 1.00 . A A . 64 VAL HG22 1 1
8 13969 1 1 64 VAL HG23 H -6.811 0.492 6.804 1.00 . A A . 64 VAL HG23 1 1
8 13970 1 1 64 VAL N N -6.245 -0.810 4.365 1.00 . A A . 64 VAL N 1 1
8 13971 1 1 64 VAL O O -3.269 -0.439 3.767 1.00 . A A . 64 VAL O 1 1
8 13972 1 1 65 ILE C C -2.315 2.700 2.112 1.00 . A A . 65 ILE C 1 1
8 13973 1 1 65 ILE CA C -3.195 1.498 1.784 1.00 . A A . 65 ILE CA 1 1
8 13974 1 1 65 ILE CB C -3.788 1.678 0.372 1.00 . A A . 65 ILE CB 1 1
8 13975 1 1 65 ILE CD1 C -5.429 0.673 -1.295 1.00 . A A . 65 ILE CD1 1 1
8 13976 1 1 65 ILE CG1 C -4.764 0.542 0.058 1.00 . A A . 65 ILE CG1 1 1
8 13977 1 1 65 ILE CG2 C -2.681 1.736 -0.671 1.00 . A A . 65 ILE CG2 1 1
8 13978 1 1 65 ILE H H -5.011 1.944 2.776 1.00 . A A . 65 ILE H 1 1
8 13979 1 1 65 ILE HA H -2.587 0.605 1.787 1.00 . A A . 65 ILE HA 1 1
8 13980 1 1 65 ILE HB H -4.321 2.617 0.347 1.00 . A A . 65 ILE HB 1 1
8 13981 1 1 65 ILE HD11 H -5.835 -0.283 -1.590 1.00 . A A . 65 ILE HD11 1 1
8 13982 1 1 65 ILE HD12 H -4.700 0.995 -2.024 1.00 . A A . 65 ILE HD12 1 1
8 13983 1 1 65 ILE HD13 H -6.225 1.400 -1.236 1.00 . A A . 65 ILE HD13 1 1
8 13984 1 1 65 ILE HG12 H -4.231 -0.397 0.076 1.00 . A A . 65 ILE HG12 1 1
8 13985 1 1 65 ILE HG13 H -5.540 0.525 0.810 1.00 . A A . 65 ILE HG13 1 1
8 13986 1 1 65 ILE HG21 H -2.382 2.763 -0.821 1.00 . A A . 65 ILE HG21 1 1
8 13987 1 1 65 ILE HG22 H -3.042 1.326 -1.603 1.00 . A A . 65 ILE HG22 1 1
8 13988 1 1 65 ILE HG23 H -1.834 1.161 -0.329 1.00 . A A . 65 ILE HG23 1 1
8 13989 1 1 65 ILE N N -4.247 1.331 2.782 1.00 . A A . 65 ILE N 1 1
8 13990 1 1 65 ILE O O -2.738 3.847 1.970 1.00 . A A . 65 ILE O 1 1
8 13991 1 1 66 ALA C C 1.076 3.481 2.008 1.00 . A A . 66 ALA C 1 1
8 13992 1 1 66 ALA CA C -0.158 3.497 2.906 1.00 . A A . 66 ALA CA 1 1
8 13993 1 1 66 ALA CB C 0.249 3.377 4.365 1.00 . A A . 66 ALA CB 1 1
8 13994 1 1 66 ALA H H -0.806 1.497 2.653 1.00 . A A . 66 ALA H 1 1
8 13995 1 1 66 ALA HA H -0.669 4.440 2.778 1.00 . A A . 66 ALA HA 1 1
8 13996 1 1 66 ALA HB1 H 0.062 2.370 4.709 1.00 . A A . 66 ALA HB1 1 1
8 13997 1 1 66 ALA HB2 H -0.325 4.072 4.958 1.00 . A A . 66 ALA HB2 1 1
8 13998 1 1 66 ALA HB3 H 1.301 3.601 4.466 1.00 . A A . 66 ALA HB3 1 1
8 13999 1 1 66 ALA N N -1.089 2.432 2.556 1.00 . A A . 66 ALA N 1 1
8 14000 1 1 66 ALA O O 1.331 2.510 1.295 1.00 . A A . 66 ALA O 1 1
8 14001 1 1 67 LYS C C 4.200 5.227 2.108 1.00 . A A . 67 LYS C 1 1
8 14002 1 1 67 LYS CA C 3.052 4.692 1.257 1.00 . A A . 67 LYS CA 1 1
8 14003 1 1 67 LYS CB C 2.808 5.618 0.062 1.00 . A A . 67 LYS CB 1 1
8 14004 1 1 67 LYS CD C 3.710 6.148 -2.223 1.00 . A A . 67 LYS CD 1 1
8 14005 1 1 67 LYS CE C 2.611 6.450 -3.228 1.00 . A A . 67 LYS CE 1 1
8 14006 1 1 67 LYS CG C 3.296 5.047 -1.260 1.00 . A A . 67 LYS CG 1 1
8 14007 1 1 67 LYS H H 1.583 5.304 2.648 1.00 . A A . 67 LYS H 1 1
8 14008 1 1 67 LYS HA H 3.314 3.709 0.894 1.00 . A A . 67 LYS HA 1 1
8 14009 1 1 67 LYS HB2 H 1.748 5.806 -0.022 1.00 . A A . 67 LYS HB2 1 1
8 14010 1 1 67 LYS HB3 H 3.318 6.554 0.234 1.00 . A A . 67 LYS HB3 1 1
8 14011 1 1 67 LYS HD2 H 3.926 7.044 -1.660 1.00 . A A . 67 LYS HD2 1 1
8 14012 1 1 67 LYS HD3 H 4.596 5.833 -2.755 1.00 . A A . 67 LYS HD3 1 1
8 14013 1 1 67 LYS HE2 H 3.031 7.026 -4.039 1.00 . A A . 67 LYS HE2 1 1
8 14014 1 1 67 LYS HE3 H 2.225 5.517 -3.612 1.00 . A A . 67 LYS HE3 1 1
8 14015 1 1 67 LYS HG2 H 4.146 4.408 -1.073 1.00 . A A . 67 LYS HG2 1 1
8 14016 1 1 67 LYS HG3 H 2.500 4.470 -1.707 1.00 . A A . 67 LYS HG3 1 1
8 14017 1 1 67 LYS HZ1 H 0.593 6.963 -3.064 1.00 . A A . 67 LYS HZ1 1 1
8 14018 1 1 67 LYS HZ2 H 1.652 8.241 -2.742 1.00 . A A . 67 LYS HZ2 1 1
8 14019 1 1 67 LYS HZ3 H 1.434 7.015 -1.597 1.00 . A A . 67 LYS HZ3 1 1
8 14020 1 1 67 LYS N N 1.840 4.568 2.056 1.00 . A A . 67 LYS N 1 1
8 14021 1 1 67 LYS NZ N 1.494 7.221 -2.615 1.00 . A A . 67 LYS NZ 1 1
8 14022 1 1 67 LYS O O 4.080 6.278 2.737 1.00 . A A . 67 LYS O 1 1
8 14023 1 1 68 VAL C C 7.734 4.924 2.057 1.00 . A A . 68 VAL C 1 1
8 14024 1 1 68 VAL CA C 6.471 4.898 2.911 1.00 . A A . 68 VAL CA 1 1
8 14025 1 1 68 VAL CB C 6.693 3.952 4.109 1.00 . A A . 68 VAL CB 1 1
8 14026 1 1 68 VAL CG1 C 6.988 2.537 3.633 1.00 . A A . 68 VAL CG1 1 1
8 14027 1 1 68 VAL CG2 C 7.814 4.467 4.999 1.00 . A A . 68 VAL CG2 1 1
8 14028 1 1 68 VAL H H 5.344 3.663 1.612 1.00 . A A . 68 VAL H 1 1
8 14029 1 1 68 VAL HA H 6.286 5.890 3.294 1.00 . A A . 68 VAL HA 1 1
8 14030 1 1 68 VAL HB H 5.785 3.926 4.692 1.00 . A A . 68 VAL HB 1 1
8 14031 1 1 68 VAL HG11 H 7.157 1.898 4.486 1.00 . A A . 68 VAL HG11 1 1
8 14032 1 1 68 VAL HG12 H 7.869 2.544 3.008 1.00 . A A . 68 VAL HG12 1 1
8 14033 1 1 68 VAL HG13 H 6.147 2.165 3.065 1.00 . A A . 68 VAL HG13 1 1
8 14034 1 1 68 VAL HG21 H 7.747 5.542 5.076 1.00 . A A . 68 VAL HG21 1 1
8 14035 1 1 68 VAL HG22 H 8.767 4.195 4.571 1.00 . A A . 68 VAL HG22 1 1
8 14036 1 1 68 VAL HG23 H 7.723 4.029 5.982 1.00 . A A . 68 VAL HG23 1 1
8 14037 1 1 68 VAL N N 5.308 4.495 2.129 1.00 . A A . 68 VAL N 1 1
8 14038 1 1 68 VAL O O 7.797 4.290 1.006 1.00 . A A . 68 VAL O 1 1
8 14039 1 1 69 ASP C C 11.007 4.753 2.365 1.00 . A A . 69 ASP C 1 1
8 14040 1 1 69 ASP CA C 10.006 5.756 1.804 1.00 . A A . 69 ASP CA 1 1
8 14041 1 1 69 ASP CB C 10.575 7.173 1.906 1.00 . A A . 69 ASP CB 1 1
8 14042 1 1 69 ASP CG C 9.496 8.240 1.920 1.00 . A A . 69 ASP CG 1 1
8 14043 1 1 69 ASP H H 8.634 6.138 3.366 1.00 . A A . 69 ASP H 1 1
8 14044 1 1 69 ASP HA H 9.820 5.523 0.767 1.00 . A A . 69 ASP HA 1 1
8 14045 1 1 69 ASP HB2 H 11.149 7.257 2.816 1.00 . A A . 69 ASP HB2 1 1
8 14046 1 1 69 ASP HB3 H 11.221 7.352 1.062 1.00 . A A . 69 ASP HB3 1 1
8 14047 1 1 69 ASP N N 8.741 5.657 2.520 1.00 . A A . 69 ASP N 1 1
8 14048 1 1 69 ASP O O 10.968 4.423 3.546 1.00 . A A . 69 ASP O 1 1
8 14049 1 1 69 ASP OD1 O 8.800 8.368 2.949 1.00 . A A . 69 ASP OD1 1 1
8 14050 1 1 69 ASP OD2 O 9.348 8.948 0.901 1.00 . A A . 69 ASP OD2 1 1
8 14051 1 1 70 ALA C C 14.153 3.977 2.490 1.00 . A A . 70 ALA C 1 1
8 14052 1 1 70 ALA CA C 12.898 3.294 1.948 1.00 . A A . 70 ALA CA 1 1
8 14053 1 1 70 ALA CB C 13.254 2.365 0.798 1.00 . A A . 70 ALA CB 1 1
8 14054 1 1 70 ALA H H 11.885 4.556 0.581 1.00 . A A . 70 ALA H 1 1
8 14055 1 1 70 ALA HA H 12.461 2.699 2.734 1.00 . A A . 70 ALA HA 1 1
8 14056 1 1 70 ALA HB1 H 13.184 1.339 1.129 1.00 . A A . 70 ALA HB1 1 1
8 14057 1 1 70 ALA HB2 H 14.262 2.569 0.467 1.00 . A A . 70 ALA HB2 1 1
8 14058 1 1 70 ALA HB3 H 12.567 2.527 -0.020 1.00 . A A . 70 ALA HB3 1 1
8 14059 1 1 70 ALA N N 11.899 4.264 1.516 1.00 . A A . 70 ALA N 1 1
8 14060 1 1 70 ALA O O 15.114 3.309 2.873 1.00 . A A . 70 ALA O 1 1
8 14061 1 1 71 THR C C 14.948 6.907 4.230 1.00 . A A . 71 THR C 1 1
8 14062 1 1 71 THR CA C 15.296 6.063 3.002 1.00 . A A . 71 THR CA 1 1
8 14063 1 1 71 THR CB C 15.834 6.968 1.894 1.00 . A A . 71 THR CB 1 1
8 14064 1 1 71 THR CG2 C 14.841 8.021 1.450 1.00 . A A . 71 THR CG2 1 1
8 14065 1 1 71 THR H H 13.359 5.789 2.192 1.00 . A A . 71 THR H 1 1
8 14066 1 1 71 THR HA H 16.065 5.357 3.275 1.00 . A A . 71 THR HA 1 1
8 14067 1 1 71 THR HB H 16.078 6.361 1.034 1.00 . A A . 71 THR HB 1 1
8 14068 1 1 71 THR HG1 H 17.765 7.053 2.210 1.00 . A A . 71 THR HG1 1 1
8 14069 1 1 71 THR HG21 H 14.005 7.543 0.961 1.00 . A A . 71 THR HG21 1 1
8 14070 1 1 71 THR HG22 H 15.320 8.702 0.763 1.00 . A A . 71 THR HG22 1 1
8 14071 1 1 71 THR HG23 H 14.488 8.568 2.312 1.00 . A A . 71 THR HG23 1 1
8 14072 1 1 71 THR N N 14.148 5.307 2.514 1.00 . A A . 71 THR N 1 1
8 14073 1 1 71 THR O O 15.484 8.002 4.401 1.00 . A A . 71 THR O 1 1
8 14074 1 1 71 THR OG1 O 17.010 7.636 2.317 1.00 . A A . 71 THR OG1 1 1
8 14075 1 1 72 ALA C C 12.658 6.397 7.140 1.00 . A A . 72 ALA C 1 1
8 14076 1 1 72 ALA CA C 13.674 7.153 6.284 1.00 . A A . 72 ALA CA 1 1
8 14077 1 1 72 ALA CB C 13.121 8.518 5.898 1.00 . A A . 72 ALA CB 1 1
8 14078 1 1 72 ALA H H 13.656 5.531 4.911 1.00 . A A . 72 ALA H 1 1
8 14079 1 1 72 ALA HA H 14.567 7.314 6.870 1.00 . A A . 72 ALA HA 1 1
8 14080 1 1 72 ALA HB1 H 12.453 8.868 6.671 1.00 . A A . 72 ALA HB1 1 1
8 14081 1 1 72 ALA HB2 H 12.581 8.437 4.966 1.00 . A A . 72 ALA HB2 1 1
8 14082 1 1 72 ALA HB3 H 13.936 9.217 5.782 1.00 . A A . 72 ALA HB3 1 1
8 14083 1 1 72 ALA N N 14.057 6.408 5.086 1.00 . A A . 72 ALA N 1 1
8 14084 1 1 72 ALA O O 11.586 6.919 7.449 1.00 . A A . 72 ALA O 1 1
8 14085 1 1 73 ASN C C 12.640 2.937 8.505 1.00 . A A . 73 ASN C 1 1
8 14086 1 1 73 ASN CA C 12.120 4.365 8.376 1.00 . A A . 73 ASN CA 1 1
8 14087 1 1 73 ASN CB C 10.692 4.351 7.819 1.00 . A A . 73 ASN CB 1 1
8 14088 1 1 73 ASN CG C 10.653 4.328 6.306 1.00 . A A . 73 ASN CG 1 1
8 14089 1 1 73 ASN H H 13.875 4.815 7.274 1.00 . A A . 73 ASN H 1 1
8 14090 1 1 73 ASN HA H 12.104 4.812 9.359 1.00 . A A . 73 ASN HA 1 1
8 14091 1 1 73 ASN HB2 H 10.179 3.475 8.184 1.00 . A A . 73 ASN HB2 1 1
8 14092 1 1 73 ASN HB3 H 10.172 5.235 8.160 1.00 . A A . 73 ASN HB3 1 1
8 14093 1 1 73 ASN HD21 H 10.223 6.269 6.264 1.00 . A A . 73 ASN HD21 1 1
8 14094 1 1 73 ASN HD22 H 10.349 5.495 4.725 1.00 . A A . 73 ASN HD22 1 1
8 14095 1 1 73 ASN N N 13.004 5.176 7.539 1.00 . A A . 73 ASN N 1 1
8 14096 1 1 73 ASN ND2 N 10.381 5.480 5.704 1.00 . A A . 73 ASN ND2 1 1
8 14097 1 1 73 ASN O O 13.702 2.600 7.981 1.00 . A A . 73 ASN O 1 1
8 14098 1 1 73 ASN OD1 O 10.866 3.286 5.685 1.00 . A A . 73 ASN OD1 1 1
8 14099 1 1 74 ASP C C 12.515 -0.002 8.100 1.00 . A A . 74 ASP C 1 1
8 14100 1 1 74 ASP CA C 12.261 0.709 9.425 1.00 . A A . 74 ASP CA 1 1
8 14101 1 1 74 ASP CB C 11.167 -0.021 10.206 1.00 . A A . 74 ASP CB 1 1
8 14102 1 1 74 ASP CG C 11.712 -1.175 11.023 1.00 . A A . 74 ASP CG 1 1
8 14103 1 1 74 ASP H H 11.052 2.435 9.609 1.00 . A A . 74 ASP H 1 1
8 14104 1 1 74 ASP HA H 13.171 0.698 10.006 1.00 . A A . 74 ASP HA 1 1
8 14105 1 1 74 ASP HB2 H 10.687 0.675 10.877 1.00 . A A . 74 ASP HB2 1 1
8 14106 1 1 74 ASP HB3 H 10.435 -0.409 9.511 1.00 . A A . 74 ASP HB3 1 1
8 14107 1 1 74 ASP N N 11.884 2.103 9.214 1.00 . A A . 74 ASP N 1 1
8 14108 1 1 74 ASP O O 13.642 -0.402 7.808 1.00 . A A . 74 ASP O 1 1
8 14109 1 1 74 ASP OD1 O 12.718 -1.782 10.597 1.00 . A A . 74 ASP OD1 1 1
8 14110 1 1 74 ASP OD2 O 11.134 -1.473 12.090 1.00 . A A . 74 ASP OD2 1 1
8 14111 1 1 75 VAL C C 12.410 -2.096 6.095 1.00 . A A . 75 VAL C 1 1
8 14112 1 1 75 VAL CA C 11.553 -0.829 6.010 1.00 . A A . 75 VAL CA 1 1
8 14113 1 1 75 VAL CB C 12.127 0.114 4.930 1.00 . A A . 75 VAL CB 1 1
8 14114 1 1 75 VAL CG1 C 13.519 0.595 5.311 1.00 . A A . 75 VAL CG1 1 1
8 14115 1 1 75 VAL CG2 C 12.144 -0.571 3.571 1.00 . A A . 75 VAL CG2 1 1
8 14116 1 1 75 VAL H H 10.587 0.177 7.603 1.00 . A A . 75 VAL H 1 1
8 14117 1 1 75 VAL HA H 10.553 -1.110 5.712 1.00 . A A . 75 VAL HA 1 1
8 14118 1 1 75 VAL HB H 11.482 0.979 4.862 1.00 . A A . 75 VAL HB 1 1
8 14119 1 1 75 VAL HG11 H 13.444 1.306 6.121 1.00 . A A . 75 VAL HG11 1 1
8 14120 1 1 75 VAL HG12 H 13.981 1.070 4.458 1.00 . A A . 75 VAL HG12 1 1
8 14121 1 1 75 VAL HG13 H 14.119 -0.245 5.625 1.00 . A A . 75 VAL HG13 1 1
8 14122 1 1 75 VAL HG21 H 13.083 -1.088 3.441 1.00 . A A . 75 VAL HG21 1 1
8 14123 1 1 75 VAL HG22 H 12.029 0.169 2.793 1.00 . A A . 75 VAL HG22 1 1
8 14124 1 1 75 VAL HG23 H 11.331 -1.280 3.516 1.00 . A A . 75 VAL HG23 1 1
8 14125 1 1 75 VAL N N 11.457 -0.161 7.307 1.00 . A A . 75 VAL N 1 1
8 14126 1 1 75 VAL O O 13.359 -2.271 5.331 1.00 . A A . 75 VAL O 1 1
8 14127 1 1 76 PRO C C 12.786 -5.135 5.978 1.00 . A A . 76 PRO C 1 1
8 14128 1 1 76 PRO CA C 12.817 -4.254 7.222 1.00 . A A . 76 PRO CA 1 1
8 14129 1 1 76 PRO CB C 12.087 -4.941 8.383 1.00 . A A . 76 PRO CB 1 1
8 14130 1 1 76 PRO CD C 10.961 -2.874 7.984 1.00 . A A . 76 PRO CD 1 1
8 14131 1 1 76 PRO CG C 10.749 -4.287 8.443 1.00 . A A . 76 PRO CG 1 1
8 14132 1 1 76 PRO HA H 13.844 -4.067 7.500 1.00 . A A . 76 PRO HA 1 1
8 14133 1 1 76 PRO HB2 H 12.001 -5.998 8.181 1.00 . A A . 76 PRO HB2 1 1
8 14134 1 1 76 PRO HB3 H 12.640 -4.789 9.298 1.00 . A A . 76 PRO HB3 1 1
8 14135 1 1 76 PRO HD2 H 10.075 -2.499 7.492 1.00 . A A . 76 PRO HD2 1 1
8 14136 1 1 76 PRO HD3 H 11.231 -2.242 8.816 1.00 . A A . 76 PRO HD3 1 1
8 14137 1 1 76 PRO HG2 H 10.061 -4.797 7.784 1.00 . A A . 76 PRO HG2 1 1
8 14138 1 1 76 PRO HG3 H 10.378 -4.300 9.457 1.00 . A A . 76 PRO HG3 1 1
8 14139 1 1 76 PRO N N 12.079 -3.000 7.034 1.00 . A A . 76 PRO N 1 1
8 14140 1 1 76 PRO O O 13.721 -5.892 5.719 1.00 . A A . 76 PRO O 1 1
8 14141 1 1 77 ASP C C 12.703 -5.547 3.025 1.00 . A A . 77 ASP C 1 1
8 14142 1 1 77 ASP CA C 11.557 -5.821 3.994 1.00 . A A . 77 ASP CA 1 1
8 14143 1 1 77 ASP CB C 10.219 -5.511 3.320 1.00 . A A . 77 ASP CB 1 1
8 14144 1 1 77 ASP CG C 9.034 -5.873 4.193 1.00 . A A . 77 ASP CG 1 1
8 14145 1 1 77 ASP H H 10.992 -4.410 5.470 1.00 . A A . 77 ASP H 1 1
8 14146 1 1 77 ASP HA H 11.577 -6.864 4.271 1.00 . A A . 77 ASP HA 1 1
8 14147 1 1 77 ASP HB2 H 10.170 -4.456 3.098 1.00 . A A . 77 ASP HB2 1 1
8 14148 1 1 77 ASP HB3 H 10.149 -6.072 2.399 1.00 . A A . 77 ASP HB3 1 1
8 14149 1 1 77 ASP N N 11.705 -5.031 5.211 1.00 . A A . 77 ASP N 1 1
8 14150 1 1 77 ASP O O 13.213 -4.429 2.951 1.00 . A A . 77 ASP O 1 1
8 14151 1 1 77 ASP OD1 O 8.727 -7.078 4.309 1.00 . A A . 77 ASP OD1 1 1
8 14152 1 1 77 ASP OD2 O 8.413 -4.951 4.763 1.00 . A A . 77 ASP OD2 1 1
8 14153 1 1 78 GLU C C 13.675 -5.894 -0.005 1.00 . A A . 78 GLU C 1 1
8 14154 1 1 78 GLU CA C 14.191 -6.445 1.319 1.00 . A A . 78 GLU CA 1 1
8 14155 1 1 78 GLU CB C 14.867 -7.799 1.094 1.00 . A A . 78 GLU CB 1 1
8 14156 1 1 78 GLU CD C 16.085 -8.235 -1.076 1.00 . A A . 78 GLU CD 1 1
8 14157 1 1 78 GLU CG C 16.184 -7.704 0.341 1.00 . A A . 78 GLU CG 1 1
8 14158 1 1 78 GLU H H 12.660 -7.442 2.388 1.00 . A A . 78 GLU H 1 1
8 14159 1 1 78 GLU HA H 14.915 -5.754 1.726 1.00 . A A . 78 GLU HA 1 1
8 14160 1 1 78 GLU HB2 H 15.057 -8.257 2.053 1.00 . A A . 78 GLU HB2 1 1
8 14161 1 1 78 GLU HB3 H 14.198 -8.432 0.529 1.00 . A A . 78 GLU HB3 1 1
8 14162 1 1 78 GLU HG2 H 16.487 -6.668 0.300 1.00 . A A . 78 GLU HG2 1 1
8 14163 1 1 78 GLU HG3 H 16.930 -8.276 0.873 1.00 . A A . 78 GLU HG3 1 1
8 14164 1 1 78 GLU N N 13.105 -6.575 2.284 1.00 . A A . 78 GLU N 1 1
8 14165 1 1 78 GLU O O 12.551 -6.187 -0.413 1.00 . A A . 78 GLU O 1 1
8 14166 1 1 78 GLU OE1 O 15.537 -7.520 -1.941 1.00 . A A . 78 GLU OE1 1 1
8 14167 1 1 78 GLU OE2 O 16.558 -9.365 -1.321 1.00 . A A . 78 GLU OE2 1 1
8 14168 1 1 79 ILE C C 15.296 -4.409 -2.908 1.00 . A A . 79 ILE C 1 1
8 14169 1 1 79 ILE CA C 14.115 -4.499 -1.947 1.00 . A A . 79 ILE CA 1 1
8 14170 1 1 79 ILE CB C 13.549 -3.076 -1.766 1.00 . A A . 79 ILE CB 1 1
8 14171 1 1 79 ILE CD1 C 11.271 -3.809 -0.888 1.00 . A A . 79 ILE CD1 1 1
8 14172 1 1 79 ILE CG1 C 12.535 -3.022 -0.621 1.00 . A A . 79 ILE CG1 1 1
8 14173 1 1 79 ILE CG2 C 12.918 -2.595 -3.062 1.00 . A A . 79 ILE CG2 1 1
8 14174 1 1 79 ILE H H 15.381 -4.890 -0.296 1.00 . A A . 79 ILE H 1 1
8 14175 1 1 79 ILE HA H 13.347 -5.116 -2.388 1.00 . A A . 79 ILE HA 1 1
8 14176 1 1 79 ILE HB H 14.373 -2.417 -1.536 1.00 . A A . 79 ILE HB 1 1
8 14177 1 1 79 ILE HD11 H 10.488 -3.135 -1.203 1.00 . A A . 79 ILE HD11 1 1
8 14178 1 1 79 ILE HD12 H 10.966 -4.318 0.014 1.00 . A A . 79 ILE HD12 1 1
8 14179 1 1 79 ILE HD13 H 11.455 -4.534 -1.667 1.00 . A A . 79 ILE HD13 1 1
8 14180 1 1 79 ILE HG12 H 12.990 -3.419 0.273 1.00 . A A . 79 ILE HG12 1 1
8 14181 1 1 79 ILE HG13 H 12.254 -1.991 -0.452 1.00 . A A . 79 ILE HG13 1 1
8 14182 1 1 79 ILE HG21 H 13.683 -2.186 -3.703 1.00 . A A . 79 ILE HG21 1 1
8 14183 1 1 79 ILE HG22 H 12.184 -1.834 -2.844 1.00 . A A . 79 ILE HG22 1 1
8 14184 1 1 79 ILE HG23 H 12.440 -3.427 -3.558 1.00 . A A . 79 ILE HG23 1 1
8 14185 1 1 79 ILE N N 14.498 -5.091 -0.672 1.00 . A A . 79 ILE N 1 1
8 14186 1 1 79 ILE O O 16.427 -4.150 -2.496 1.00 . A A . 79 ILE O 1 1
8 14187 1 1 80 GLN C C 16.353 -3.001 -5.441 1.00 . A A . 80 GLN C 1 1
8 14188 1 1 80 GLN CA C 16.046 -4.476 -5.223 1.00 . A A . 80 GLN CA 1 1
8 14189 1 1 80 GLN CB C 15.565 -5.117 -6.526 1.00 . A A . 80 GLN CB 1 1
8 14190 1 1 80 GLN CD C 13.902 -6.999 -6.261 1.00 . A A . 80 GLN CD 1 1
8 14191 1 1 80 GLN CG C 15.361 -6.620 -6.427 1.00 . A A . 80 GLN CG 1 1
8 14192 1 1 80 GLN H H 14.090 -4.756 -4.465 1.00 . A A . 80 GLN H 1 1
8 14193 1 1 80 GLN HA H 16.934 -4.981 -4.872 1.00 . A A . 80 GLN HA 1 1
8 14194 1 1 80 GLN HB2 H 14.623 -4.666 -6.807 1.00 . A A . 80 GLN HB2 1 1
8 14195 1 1 80 GLN HB3 H 16.293 -4.923 -7.300 1.00 . A A . 80 GLN HB3 1 1
8 14196 1 1 80 GLN HE21 H 14.390 -8.923 -6.131 1.00 . A A . 80 GLN HE21 1 1
8 14197 1 1 80 GLN HE22 H 12.703 -8.567 -6.011 1.00 . A A . 80 GLN HE22 1 1
8 14198 1 1 80 GLN HG2 H 15.737 -7.082 -7.328 1.00 . A A . 80 GLN HG2 1 1
8 14199 1 1 80 GLN HG3 H 15.913 -6.990 -5.576 1.00 . A A . 80 GLN HG3 1 1
8 14200 1 1 80 GLN N N 15.016 -4.583 -4.196 1.00 . A A . 80 GLN N 1 1
8 14201 1 1 80 GLN NE2 N 13.639 -8.294 -6.120 1.00 . A A . 80 GLN NE2 1 1
8 14202 1 1 80 GLN O O 17.509 -2.577 -5.454 1.00 . A A . 80 GLN O 1 1
8 14203 1 1 80 GLN OE1 O 13.021 -6.139 -6.259 1.00 . A A . 80 GLN OE1 1 1
8 14204 1 1 81 GLY C C 14.467 -0.115 -4.726 1.00 . A A . 81 GLY C 1 1
8 14205 1 1 81 GLY CA C 15.378 -0.792 -5.725 1.00 . A A . 81 GLY CA 1 1
8 14206 1 1 81 GLY H H 14.395 -2.643 -5.507 1.00 . A A . 81 GLY H 1 1
8 14207 1 1 81 GLY HA2 H 16.399 -0.479 -5.557 1.00 . A A . 81 GLY HA2 1 1
8 14208 1 1 81 GLY HA3 H 15.075 -0.520 -6.725 1.00 . A A . 81 GLY HA3 1 1
8 14209 1 1 81 GLY N N 15.281 -2.228 -5.563 1.00 . A A . 81 GLY N 1 1
8 14210 1 1 81 GLY O O 14.879 0.181 -3.606 1.00 . A A . 81 GLY O 1 1
8 14211 1 1 82 PHE C C 10.834 0.484 -4.755 1.00 . A A . 82 PHE C 1 1
8 14212 1 1 82 PHE CA C 12.200 0.633 -4.223 1.00 . A A . 82 PHE CA 1 1
8 14213 1 1 82 PHE CB C 12.358 2.102 -3.936 1.00 . A A . 82 PHE CB 1 1
8 14214 1 1 82 PHE CD1 C 14.521 3.001 -4.831 1.00 . A A . 82 PHE CD1 1 1
8 14215 1 1 82 PHE CD2 C 14.351 2.581 -2.489 1.00 . A A . 82 PHE CD2 1 1
8 14216 1 1 82 PHE CE1 C 15.823 3.432 -4.662 1.00 . A A . 82 PHE CE1 1 1
8 14217 1 1 82 PHE CE2 C 15.652 3.011 -2.314 1.00 . A A . 82 PHE CE2 1 1
8 14218 1 1 82 PHE CG C 13.771 2.571 -3.748 1.00 . A A . 82 PHE CG 1 1
8 14219 1 1 82 PHE CZ C 16.389 3.437 -3.402 1.00 . A A . 82 PHE CZ 1 1
8 14220 1 1 82 PHE H H 12.932 -0.250 -5.996 1.00 . A A . 82 PHE H 1 1
8 14221 1 1 82 PHE HA H 12.230 0.096 -3.311 1.00 . A A . 82 PHE HA 1 1
8 14222 1 1 82 PHE HB2 H 11.904 2.669 -4.755 1.00 . A A . 82 PHE HB2 1 1
8 14223 1 1 82 PHE HB3 H 11.804 2.288 -3.024 1.00 . A A . 82 PHE HB3 1 1
8 14224 1 1 82 PHE HD1 H 14.078 2.998 -5.816 1.00 . A A . 82 PHE HD1 1 1
8 14225 1 1 82 PHE HD2 H 13.775 2.247 -1.639 1.00 . A A . 82 PHE HD2 1 1
8 14226 1 1 82 PHE HE1 H 16.397 3.764 -5.514 1.00 . A A . 82 PHE HE1 1 1
8 14227 1 1 82 PHE HE2 H 16.093 3.014 -1.328 1.00 . A A . 82 PHE HE2 1 1
8 14228 1 1 82 PHE HZ H 17.407 3.772 -3.268 1.00 . A A . 82 PHE HZ 1 1
8 14229 1 1 82 PHE N N 13.206 0.061 -5.110 1.00 . A A . 82 PHE N 1 1
8 14230 1 1 82 PHE O O 9.995 -0.110 -4.106 1.00 . A A . 82 PHE O 1 1
8 14231 1 1 83 PRO C C 8.686 -0.423 -6.332 1.00 . A A . 83 PRO C 1 1
8 14232 1 1 83 PRO CA C 9.254 0.962 -6.510 1.00 . A A . 83 PRO CA 1 1
8 14233 1 1 83 PRO CB C 9.492 1.289 -7.947 1.00 . A A . 83 PRO CB 1 1
8 14234 1 1 83 PRO CD C 11.489 1.785 -6.783 1.00 . A A . 83 PRO CD 1 1
8 14235 1 1 83 PRO CG C 10.970 1.413 -8.128 1.00 . A A . 83 PRO CG 1 1
8 14236 1 1 83 PRO HA H 8.582 1.686 -6.073 1.00 . A A . 83 PRO HA 1 1
8 14237 1 1 83 PRO HB2 H 9.087 0.499 -8.529 1.00 . A A . 83 PRO HB2 1 1
8 14238 1 1 83 PRO HB3 H 9.002 2.213 -8.145 1.00 . A A . 83 PRO HB3 1 1
8 14239 1 1 83 PRO HD2 H 12.508 1.455 -6.660 1.00 . A A . 83 PRO HD2 1 1
8 14240 1 1 83 PRO HD3 H 11.402 2.848 -6.619 1.00 . A A . 83 PRO HD3 1 1
8 14241 1 1 83 PRO HG2 H 11.386 0.468 -8.446 1.00 . A A . 83 PRO HG2 1 1
8 14242 1 1 83 PRO HG3 H 11.193 2.188 -8.846 1.00 . A A . 83 PRO HG3 1 1
8 14243 1 1 83 PRO N N 10.566 1.041 -5.926 1.00 . A A . 83 PRO N 1 1
8 14244 1 1 83 PRO O O 8.644 -1.253 -7.240 1.00 . A A . 83 PRO O 1 1
8 14245 1 1 84 THR C C 6.395 -1.813 -4.144 1.00 . A A . 84 THR C 1 1
8 14246 1 1 84 THR CA C 7.833 -1.911 -4.624 1.00 . A A . 84 THR CA 1 1
8 14247 1 1 84 THR CB C 8.739 -2.389 -3.488 1.00 . A A . 84 THR CB 1 1
8 14248 1 1 84 THR CG2 C 9.961 -3.129 -3.984 1.00 . A A . 84 THR CG2 1 1
8 14249 1 1 84 THR H H 8.469 0.082 -4.465 1.00 . A A . 84 THR H 1 1
8 14250 1 1 84 THR HA H 7.886 -2.620 -5.435 1.00 . A A . 84 THR HA 1 1
8 14251 1 1 84 THR HB H 8.193 -3.043 -2.854 1.00 . A A . 84 THR HB 1 1
8 14252 1 1 84 THR HG1 H 10.103 -1.127 -2.852 1.00 . A A . 84 THR HG1 1 1
8 14253 1 1 84 THR HG21 H 10.712 -2.415 -4.292 1.00 . A A . 84 THR HG21 1 1
8 14254 1 1 84 THR HG22 H 9.686 -3.749 -4.825 1.00 . A A . 84 THR HG22 1 1
8 14255 1 1 84 THR HG23 H 10.354 -3.748 -3.193 1.00 . A A . 84 THR HG23 1 1
8 14256 1 1 84 THR N N 8.333 -0.644 -5.099 1.00 . A A . 84 THR N 1 1
8 14257 1 1 84 THR O O 5.963 -0.781 -3.630 1.00 . A A . 84 THR O 1 1
8 14258 1 1 84 THR OG1 O 9.172 -1.301 -2.691 1.00 . A A . 84 THR OG1 1 1
8 14259 1 1 85 ILE C C 4.001 -4.289 -3.180 1.00 . A A . 85 ILE C 1 1
8 14260 1 1 85 ILE CA C 4.277 -2.970 -3.891 1.00 . A A . 85 ILE CA 1 1
8 14261 1 1 85 ILE CB C 3.315 -2.821 -5.089 1.00 . A A . 85 ILE CB 1 1
8 14262 1 1 85 ILE CD1 C 3.819 -0.366 -5.561 1.00 . A A . 85 ILE CD1 1 1
8 14263 1 1 85 ILE CG1 C 3.854 -1.785 -6.085 1.00 . A A . 85 ILE CG1 1 1
8 14264 1 1 85 ILE CG2 C 1.926 -2.430 -4.605 1.00 . A A . 85 ILE CG2 1 1
8 14265 1 1 85 ILE H H 6.082 -3.694 -4.720 1.00 . A A . 85 ILE H 1 1
8 14266 1 1 85 ILE HA H 4.096 -2.156 -3.204 1.00 . A A . 85 ILE HA 1 1
8 14267 1 1 85 ILE HB H 3.238 -3.776 -5.581 1.00 . A A . 85 ILE HB 1 1
8 14268 1 1 85 ILE HD11 H 3.398 -0.360 -4.567 1.00 . A A . 85 ILE HD11 1 1
8 14269 1 1 85 ILE HD12 H 3.212 0.243 -6.214 1.00 . A A . 85 ILE HD12 1 1
8 14270 1 1 85 ILE HD13 H 4.823 0.030 -5.529 1.00 . A A . 85 ILE HD13 1 1
8 14271 1 1 85 ILE HG12 H 4.881 -2.022 -6.324 1.00 . A A . 85 ILE HG12 1 1
8 14272 1 1 85 ILE HG13 H 3.262 -1.821 -6.987 1.00 . A A . 85 ILE HG13 1 1
8 14273 1 1 85 ILE HG21 H 2.012 -1.679 -3.834 1.00 . A A . 85 ILE HG21 1 1
8 14274 1 1 85 ILE HG22 H 1.426 -3.300 -4.206 1.00 . A A . 85 ILE HG22 1 1
8 14275 1 1 85 ILE HG23 H 1.355 -2.034 -5.432 1.00 . A A . 85 ILE HG23 1 1
8 14276 1 1 85 ILE N N 5.667 -2.905 -4.310 1.00 . A A . 85 ILE N 1 1
8 14277 1 1 85 ILE O O 3.961 -5.350 -3.807 1.00 . A A . 85 ILE O 1 1
8 14278 1 1 86 LYS C C 2.119 -5.435 -0.583 1.00 . A A . 86 LYS C 1 1
8 14279 1 1 86 LYS CA C 3.565 -5.405 -1.062 1.00 . A A . 86 LYS CA 1 1
8 14280 1 1 86 LYS CB C 4.515 -5.454 0.137 1.00 . A A . 86 LYS CB 1 1
8 14281 1 1 86 LYS CD C 6.367 -7.086 -0.333 1.00 . A A . 86 LYS CD 1 1
8 14282 1 1 86 LYS CE C 7.570 -6.608 0.465 1.00 . A A . 86 LYS CE 1 1
8 14283 1 1 86 LYS CG C 5.068 -6.841 0.418 1.00 . A A . 86 LYS CG 1 1
8 14284 1 1 86 LYS H H 3.878 -3.344 -1.423 1.00 . A A . 86 LYS H 1 1
8 14285 1 1 86 LYS HA H 3.742 -6.269 -1.684 1.00 . A A . 86 LYS HA 1 1
8 14286 1 1 86 LYS HB2 H 5.345 -4.790 -0.050 1.00 . A A . 86 LYS HB2 1 1
8 14287 1 1 86 LYS HB3 H 3.985 -5.116 1.016 1.00 . A A . 86 LYS HB3 1 1
8 14288 1 1 86 LYS HD2 H 6.470 -8.144 -0.520 1.00 . A A . 86 LYS HD2 1 1
8 14289 1 1 86 LYS HD3 H 6.334 -6.553 -1.272 1.00 . A A . 86 LYS HD3 1 1
8 14290 1 1 86 LYS HE2 H 7.616 -5.531 0.412 1.00 . A A . 86 LYS HE2 1 1
8 14291 1 1 86 LYS HE3 H 7.447 -6.912 1.494 1.00 . A A . 86 LYS HE3 1 1
8 14292 1 1 86 LYS HG2 H 5.253 -6.937 1.477 1.00 . A A . 86 LYS HG2 1 1
8 14293 1 1 86 LYS HG3 H 4.340 -7.578 0.110 1.00 . A A . 86 LYS HG3 1 1
8 14294 1 1 86 LYS HZ1 H 9.620 -6.495 0.079 1.00 . A A . 86 LYS HZ1 1 1
8 14295 1 1 86 LYS HZ2 H 8.754 -7.378 -1.074 1.00 . A A . 86 LYS HZ2 1 1
8 14296 1 1 86 LYS HZ3 H 9.076 -8.056 0.442 1.00 . A A . 86 LYS HZ3 1 1
8 14297 1 1 86 LYS N N 3.825 -4.217 -1.865 1.00 . A A . 86 LYS N 1 1
8 14298 1 1 86 LYS NZ N 8.844 -7.174 -0.059 1.00 . A A . 86 LYS NZ 1 1
8 14299 1 1 86 LYS O O 1.546 -4.401 -0.239 1.00 . A A . 86 LYS O 1 1
8 14300 1 1 87 LEU C C 0.060 -7.810 1.005 1.00 . A A . 87 LEU C 1 1
8 14301 1 1 87 LEU CA C 0.156 -6.795 -0.129 1.00 . A A . 87 LEU CA 1 1
8 14302 1 1 87 LEU CB C -0.718 -7.238 -1.305 1.00 . A A . 87 LEU CB 1 1
8 14303 1 1 87 LEU CD1 C -2.326 -8.921 -0.364 1.00 . A A . 87 LEU CD1 1 1
8 14304 1 1 87 LEU CD2 C -2.739 -6.477 -0.017 1.00 . A A . 87 LEU CD2 1 1
8 14305 1 1 87 LEU CG C -2.182 -7.531 -0.964 1.00 . A A . 87 LEU CG 1 1
8 14306 1 1 87 LEU H H 2.044 -7.414 -0.852 1.00 . A A . 87 LEU H 1 1
8 14307 1 1 87 LEU HA H -0.197 -5.839 0.229 1.00 . A A . 87 LEU HA 1 1
8 14308 1 1 87 LEU HB2 H -0.695 -6.460 -2.054 1.00 . A A . 87 LEU HB2 1 1
8 14309 1 1 87 LEU HB3 H -0.286 -8.132 -1.728 1.00 . A A . 87 LEU HB3 1 1
8 14310 1 1 87 LEU HD11 H -3.200 -9.403 -0.777 1.00 . A A . 87 LEU HD11 1 1
8 14311 1 1 87 LEU HD12 H -2.432 -8.841 0.708 1.00 . A A . 87 LEU HD12 1 1
8 14312 1 1 87 LEU HD13 H -1.449 -9.507 -0.596 1.00 . A A . 87 LEU HD13 1 1
8 14313 1 1 87 LEU HD21 H -3.815 -6.449 -0.101 1.00 . A A . 87 LEU HD21 1 1
8 14314 1 1 87 LEU HD22 H -2.332 -5.510 -0.275 1.00 . A A . 87 LEU HD22 1 1
8 14315 1 1 87 LEU HD23 H -2.464 -6.724 0.998 1.00 . A A . 87 LEU HD23 1 1
8 14316 1 1 87 LEU HG H -2.763 -7.502 -1.873 1.00 . A A . 87 LEU HG 1 1
8 14317 1 1 87 LEU N N 1.535 -6.628 -0.564 1.00 . A A . 87 LEU N 1 1
8 14318 1 1 87 LEU O O 0.336 -8.995 0.817 1.00 . A A . 87 LEU O 1 1
8 14319 1 1 88 TYR C C -1.886 -8.782 3.424 1.00 . A A . 88 TYR C 1 1
8 14320 1 1 88 TYR CA C -0.474 -8.200 3.347 1.00 . A A . 88 TYR CA 1 1
8 14321 1 1 88 TYR CB C -0.159 -7.417 4.624 1.00 . A A . 88 TYR CB 1 1
8 14322 1 1 88 TYR CD1 C 2.326 -7.723 4.947 1.00 . A A . 88 TYR CD1 1 1
8 14323 1 1 88 TYR CD2 C 0.855 -8.699 6.548 1.00 . A A . 88 TYR CD2 1 1
8 14324 1 1 88 TYR CE1 C 3.415 -8.214 5.641 1.00 . A A . 88 TYR CE1 1 1
8 14325 1 1 88 TYR CE2 C 1.939 -9.193 7.249 1.00 . A A . 88 TYR CE2 1 1
8 14326 1 1 88 TYR CG C 1.030 -7.956 5.387 1.00 . A A . 88 TYR CG 1 1
8 14327 1 1 88 TYR CZ C 3.216 -8.948 6.791 1.00 . A A . 88 TYR CZ 1 1
8 14328 1 1 88 TYR H H -0.544 -6.382 2.265 1.00 . A A . 88 TYR H 1 1
8 14329 1 1 88 TYR HA H 0.235 -9.006 3.247 1.00 . A A . 88 TYR HA 1 1
8 14330 1 1 88 TYR HB2 H 0.053 -6.390 4.365 1.00 . A A . 88 TYR HB2 1 1
8 14331 1 1 88 TYR HB3 H -1.017 -7.447 5.280 1.00 . A A . 88 TYR HB3 1 1
8 14332 1 1 88 TYR HD1 H 2.479 -7.147 4.046 1.00 . A A . 88 TYR HD1 1 1
8 14333 1 1 88 TYR HD2 H -0.147 -8.890 6.904 1.00 . A A . 88 TYR HD2 1 1
8 14334 1 1 88 TYR HE1 H 4.416 -8.021 5.283 1.00 . A A . 88 TYR HE1 1 1
8 14335 1 1 88 TYR HE2 H 1.783 -9.768 8.150 1.00 . A A . 88 TYR HE2 1 1
8 14336 1 1 88 TYR HH H 4.925 -8.729 7.646 1.00 . A A . 88 TYR HH 1 1
8 14337 1 1 88 TYR N N -0.336 -7.336 2.180 1.00 . A A . 88 TYR N 1 1
8 14338 1 1 88 TYR O O -2.835 -8.077 3.769 1.00 . A A . 88 TYR O 1 1
8 14339 1 1 88 TYR OH O 4.298 -9.438 7.486 1.00 . A A . 88 TYR OH 1 1
8 14340 1 1 89 PRO C C -3.909 -10.853 4.558 1.00 . A A . 89 PRO C 1 1
8 14341 1 1 89 PRO CA C -3.358 -10.741 3.141 1.00 . A A . 89 PRO CA 1 1
8 14342 1 1 89 PRO CB C -3.078 -12.131 2.563 1.00 . A A . 89 PRO CB 1 1
8 14343 1 1 89 PRO CD C -0.977 -11.001 2.680 1.00 . A A . 89 PRO CD 1 1
8 14344 1 1 89 PRO CG C -1.623 -12.353 2.788 1.00 . A A . 89 PRO CG 1 1
8 14345 1 1 89 PRO HA H -4.076 -10.227 2.519 1.00 . A A . 89 PRO HA 1 1
8 14346 1 1 89 PRO HB2 H -3.676 -12.866 3.082 1.00 . A A . 89 PRO HB2 1 1
8 14347 1 1 89 PRO HB3 H -3.320 -12.141 1.511 1.00 . A A . 89 PRO HB3 1 1
8 14348 1 1 89 PRO HD2 H -0.127 -10.936 3.343 1.00 . A A . 89 PRO HD2 1 1
8 14349 1 1 89 PRO HD3 H -0.680 -10.804 1.661 1.00 . A A . 89 PRO HD3 1 1
8 14350 1 1 89 PRO HG2 H -1.463 -12.768 3.773 1.00 . A A . 89 PRO HG2 1 1
8 14351 1 1 89 PRO HG3 H -1.231 -13.017 2.032 1.00 . A A . 89 PRO HG3 1 1
8 14352 1 1 89 PRO N N -2.048 -10.080 3.103 1.00 . A A . 89 PRO N 1 1
8 14353 1 1 89 PRO O O -3.240 -11.366 5.456 1.00 . A A . 89 PRO O 1 1
8 14354 1 1 90 ALA C C -6.006 -11.855 6.507 1.00 . A A . 90 ALA C 1 1
8 14355 1 1 90 ALA CA C -5.774 -10.416 6.059 1.00 . A A . 90 ALA CA 1 1
8 14356 1 1 90 ALA CB C -7.089 -9.652 6.028 1.00 . A A . 90 ALA CB 1 1
8 14357 1 1 90 ALA H H -5.614 -9.974 3.996 1.00 . A A . 90 ALA H 1 1
8 14358 1 1 90 ALA HA H -5.120 -9.930 6.769 1.00 . A A . 90 ALA HA 1 1
8 14359 1 1 90 ALA HB1 H -7.509 -9.699 5.034 1.00 . A A . 90 ALA HB1 1 1
8 14360 1 1 90 ALA HB2 H -6.913 -8.621 6.297 1.00 . A A . 90 ALA HB2 1 1
8 14361 1 1 90 ALA HB3 H -7.779 -10.095 6.731 1.00 . A A . 90 ALA HB3 1 1
8 14362 1 1 90 ALA N N -5.132 -10.370 4.751 1.00 . A A . 90 ALA N 1 1
8 14363 1 1 90 ALA O O -6.765 -12.596 5.882 1.00 . A A . 90 ALA O 1 1
8 14364 1 1 91 GLY C C -4.272 -14.450 7.844 1.00 . A A . 91 GLY C 1 1
8 14365 1 1 91 GLY CA C -5.494 -13.593 8.107 1.00 . A A . 91 GLY CA 1 1
8 14366 1 1 91 GLY H H -4.756 -11.609 8.049 1.00 . A A . 91 GLY H 1 1
8 14367 1 1 91 GLY HA2 H -5.663 -13.544 9.173 1.00 . A A . 91 GLY HA2 1 1
8 14368 1 1 91 GLY HA3 H -6.351 -14.054 7.638 1.00 . A A . 91 GLY HA3 1 1
8 14369 1 1 91 GLY N N -5.347 -12.244 7.593 1.00 . A A . 91 GLY N 1 1
8 14370 1 1 91 GLY O O -3.993 -15.390 8.588 1.00 . A A . 91 GLY O 1 1
8 14371 1 1 92 ALA C C -1.083 -14.063 6.715 1.00 . A A . 92 ALA C 1 1
8 14372 1 1 92 ALA CA C -2.342 -14.872 6.423 1.00 . A A . 92 ALA CA 1 1
8 14373 1 1 92 ALA CB C -2.389 -15.267 4.955 1.00 . A A . 92 ALA CB 1 1
8 14374 1 1 92 ALA H H -3.814 -13.365 6.228 1.00 . A A . 92 ALA H 1 1
8 14375 1 1 92 ALA HA H -2.323 -15.776 7.014 1.00 . A A . 92 ALA HA 1 1
8 14376 1 1 92 ALA HB1 H -1.385 -15.438 4.596 1.00 . A A . 92 ALA HB1 1 1
8 14377 1 1 92 ALA HB2 H -2.846 -14.473 4.382 1.00 . A A . 92 ALA HB2 1 1
8 14378 1 1 92 ALA HB3 H -2.970 -16.171 4.843 1.00 . A A . 92 ALA HB3 1 1
8 14379 1 1 92 ALA N N -3.541 -14.125 6.782 1.00 . A A . 92 ALA N 1 1
8 14380 1 1 92 ALA O O -0.497 -13.462 5.814 1.00 . A A . 92 ALA O 1 1
8 14381 1 1 93 LYS C C 1.785 -14.032 7.922 1.00 . A A . 93 LYS C 1 1
8 14382 1 1 93 LYS CA C 0.519 -13.318 8.388 1.00 . A A . 93 LYS CA 1 1
8 14383 1 1 93 LYS CB C 0.540 -13.146 9.909 1.00 . A A . 93 LYS CB 1 1
8 14384 1 1 93 LYS CD C -0.504 -11.890 11.818 1.00 . A A . 93 LYS CD 1 1
8 14385 1 1 93 LYS CE C 0.624 -11.600 12.795 1.00 . A A . 93 LYS CE 1 1
8 14386 1 1 93 LYS CG C -0.026 -11.816 10.377 1.00 . A A . 93 LYS CG 1 1
8 14387 1 1 93 LYS H H -1.181 -14.551 8.651 1.00 . A A . 93 LYS H 1 1
8 14388 1 1 93 LYS HA H 0.481 -12.343 7.926 1.00 . A A . 93 LYS HA 1 1
8 14389 1 1 93 LYS HB2 H -0.041 -13.938 10.357 1.00 . A A . 93 LYS HB2 1 1
8 14390 1 1 93 LYS HB3 H 1.560 -13.220 10.255 1.00 . A A . 93 LYS HB3 1 1
8 14391 1 1 93 LYS HD2 H -1.290 -11.164 11.965 1.00 . A A . 93 LYS HD2 1 1
8 14392 1 1 93 LYS HD3 H -0.887 -12.882 12.009 1.00 . A A . 93 LYS HD3 1 1
8 14393 1 1 93 LYS HE2 H 1.402 -12.336 12.656 1.00 . A A . 93 LYS HE2 1 1
8 14394 1 1 93 LYS HE3 H 1.019 -10.616 12.586 1.00 . A A . 93 LYS HE3 1 1
8 14395 1 1 93 LYS HG2 H 0.743 -11.062 10.303 1.00 . A A . 93 LYS HG2 1 1
8 14396 1 1 93 LYS HG3 H -0.859 -11.547 9.744 1.00 . A A . 93 LYS HG3 1 1
8 14397 1 1 93 LYS HZ1 H 0.684 -10.952 14.780 1.00 . A A . 93 LYS HZ1 1 1
8 14398 1 1 93 LYS HZ2 H 0.318 -12.594 14.606 1.00 . A A . 93 LYS HZ2 1 1
8 14399 1 1 93 LYS HZ3 H -0.855 -11.426 14.260 1.00 . A A . 93 LYS HZ3 1 1
8 14400 1 1 93 LYS N N -0.672 -14.053 7.978 1.00 . A A . 93 LYS N 1 1
8 14401 1 1 93 LYS NZ N 0.160 -11.646 14.209 1.00 . A A . 93 LYS NZ 1 1
8 14402 1 1 93 LYS O O 2.586 -14.495 8.735 1.00 . A A . 93 LYS O 1 1
8 14403 1 1 94 GLY C C 2.961 -15.117 4.587 1.00 . A A . 94 GLY C 1 1
8 14404 1 1 94 GLY CA C 3.128 -14.775 6.054 1.00 . A A . 94 GLY CA 1 1
8 14405 1 1 94 GLY H H 1.287 -13.730 6.008 1.00 . A A . 94 GLY H 1 1
8 14406 1 1 94 GLY HA2 H 3.981 -14.123 6.166 1.00 . A A . 94 GLY HA2 1 1
8 14407 1 1 94 GLY HA3 H 3.309 -15.686 6.606 1.00 . A A . 94 GLY HA3 1 1
8 14408 1 1 94 GLY N N 1.959 -14.117 6.608 1.00 . A A . 94 GLY N 1 1
8 14409 1 1 94 GLY O O 3.360 -16.194 4.144 1.00 . A A . 94 GLY O 1 1
8 14410 1 1 95 GLN C C 2.048 -13.071 1.667 1.00 . A A . 95 GLN C 1 1
8 14411 1 1 95 GLN CA C 2.152 -14.406 2.404 1.00 . A A . 95 GLN CA 1 1
8 14412 1 1 95 GLN CB C 0.883 -15.230 2.177 1.00 . A A . 95 GLN CB 1 1
8 14413 1 1 95 GLN CD C 2.153 -17.393 1.876 1.00 . A A . 95 GLN CD 1 1
8 14414 1 1 95 GLN CG C 1.020 -16.686 2.594 1.00 . A A . 95 GLN CG 1 1
8 14415 1 1 95 GLN H H 2.075 -13.358 4.241 1.00 . A A . 95 GLN H 1 1
8 14416 1 1 95 GLN HA H 3.000 -14.952 2.016 1.00 . A A . 95 GLN HA 1 1
8 14417 1 1 95 GLN HB2 H 0.076 -14.790 2.744 1.00 . A A . 95 GLN HB2 1 1
8 14418 1 1 95 GLN HB3 H 0.632 -15.201 1.127 1.00 . A A . 95 GLN HB3 1 1
8 14419 1 1 95 GLN HE21 H 1.512 -16.698 0.127 1.00 . A A . 95 GLN HE21 1 1
8 14420 1 1 95 GLN HE22 H 2.922 -17.694 0.068 1.00 . A A . 95 GLN HE22 1 1
8 14421 1 1 95 GLN HG2 H 1.208 -16.726 3.656 1.00 . A A . 95 GLN HG2 1 1
8 14422 1 1 95 GLN HG3 H 0.096 -17.199 2.372 1.00 . A A . 95 GLN HG3 1 1
8 14423 1 1 95 GLN N N 2.371 -14.197 3.830 1.00 . A A . 95 GLN N 1 1
8 14424 1 1 95 GLN NE2 N 2.201 -17.247 0.557 1.00 . A A . 95 GLN NE2 1 1
8 14425 1 1 95 GLN O O 1.083 -12.824 0.944 1.00 . A A . 95 GLN O 1 1
8 14426 1 1 95 GLN OE1 O 2.975 -18.064 2.500 1.00 . A A . 95 GLN OE1 1 1
8 14427 1 1 96 PRO C C 3.298 -10.981 -0.314 1.00 . A A . 96 PRO C 1 1
8 14428 1 1 96 PRO CA C 3.064 -10.876 1.188 1.00 . A A . 96 PRO CA 1 1
8 14429 1 1 96 PRO CB C 4.234 -10.157 1.863 1.00 . A A . 96 PRO CB 1 1
8 14430 1 1 96 PRO CD C 4.240 -12.402 2.684 1.00 . A A . 96 PRO CD 1 1
8 14431 1 1 96 PRO CG C 5.136 -11.250 2.320 1.00 . A A . 96 PRO CG 1 1
8 14432 1 1 96 PRO HA H 2.149 -10.332 1.372 1.00 . A A . 96 PRO HA 1 1
8 14433 1 1 96 PRO HB2 H 4.724 -9.512 1.148 1.00 . A A . 96 PRO HB2 1 1
8 14434 1 1 96 PRO HB3 H 3.871 -9.572 2.695 1.00 . A A . 96 PRO HB3 1 1
8 14435 1 1 96 PRO HD2 H 4.717 -13.341 2.447 1.00 . A A . 96 PRO HD2 1 1
8 14436 1 1 96 PRO HD3 H 3.982 -12.362 3.732 1.00 . A A . 96 PRO HD3 1 1
8 14437 1 1 96 PRO HG2 H 5.804 -11.534 1.520 1.00 . A A . 96 PRO HG2 1 1
8 14438 1 1 96 PRO HG3 H 5.698 -10.926 3.183 1.00 . A A . 96 PRO HG3 1 1
8 14439 1 1 96 PRO N N 3.048 -12.189 1.841 1.00 . A A . 96 PRO N 1 1
8 14440 1 1 96 PRO O O 4.164 -11.729 -0.766 1.00 . A A . 96 PRO O 1 1
8 14441 1 1 97 VAL C C 3.844 -9.405 -2.985 1.00 . A A . 97 VAL C 1 1
8 14442 1 1 97 VAL CA C 2.645 -10.238 -2.535 1.00 . A A . 97 VAL CA 1 1
8 14443 1 1 97 VAL CB C 1.349 -9.720 -3.209 1.00 . A A . 97 VAL CB 1 1
8 14444 1 1 97 VAL CG1 C 1.486 -8.271 -3.663 1.00 . A A . 97 VAL CG1 1 1
8 14445 1 1 97 VAL CG2 C 0.962 -10.617 -4.374 1.00 . A A . 97 VAL CG2 1 1
8 14446 1 1 97 VAL H H 1.847 -9.650 -0.668 1.00 . A A . 97 VAL H 1 1
8 14447 1 1 97 VAL HA H 2.800 -11.261 -2.844 1.00 . A A . 97 VAL HA 1 1
8 14448 1 1 97 VAL HB H 0.554 -9.762 -2.480 1.00 . A A . 97 VAL HB 1 1
8 14449 1 1 97 VAL HG11 H 2.201 -8.212 -4.470 1.00 . A A . 97 VAL HG11 1 1
8 14450 1 1 97 VAL HG12 H 1.825 -7.665 -2.836 1.00 . A A . 97 VAL HG12 1 1
8 14451 1 1 97 VAL HG13 H 0.527 -7.909 -4.005 1.00 . A A . 97 VAL HG13 1 1
8 14452 1 1 97 VAL HG21 H 1.825 -11.180 -4.698 1.00 . A A . 97 VAL HG21 1 1
8 14453 1 1 97 VAL HG22 H 0.601 -10.011 -5.190 1.00 . A A . 97 VAL HG22 1 1
8 14454 1 1 97 VAL HG23 H 0.185 -11.298 -4.061 1.00 . A A . 97 VAL HG23 1 1
8 14455 1 1 97 VAL N N 2.520 -10.227 -1.085 1.00 . A A . 97 VAL N 1 1
8 14456 1 1 97 VAL O O 4.072 -8.306 -2.479 1.00 . A A . 97 VAL O 1 1
8 14457 1 1 98 THR C C 5.533 -8.719 -5.857 1.00 . A A . 98 THR C 1 1
8 14458 1 1 98 THR CA C 5.780 -9.234 -4.444 1.00 . A A . 98 THR CA 1 1
8 14459 1 1 98 THR CB C 7.002 -10.157 -4.430 1.00 . A A . 98 THR CB 1 1
8 14460 1 1 98 THR CG2 C 8.266 -9.466 -3.967 1.00 . A A . 98 THR CG2 1 1
8 14461 1 1 98 THR H H 4.377 -10.813 -4.300 1.00 . A A . 98 THR H 1 1
8 14462 1 1 98 THR HA H 5.970 -8.392 -3.796 1.00 . A A . 98 THR HA 1 1
8 14463 1 1 98 THR HB H 7.175 -10.525 -5.432 1.00 . A A . 98 THR HB 1 1
8 14464 1 1 98 THR HG1 H 6.745 -10.970 -2.667 1.00 . A A . 98 THR HG1 1 1
8 14465 1 1 98 THR HG21 H 8.741 -10.061 -3.201 1.00 . A A . 98 THR HG21 1 1
8 14466 1 1 98 THR HG22 H 8.019 -8.494 -3.567 1.00 . A A . 98 THR HG22 1 1
8 14467 1 1 98 THR HG23 H 8.940 -9.351 -4.803 1.00 . A A . 98 THR HG23 1 1
8 14468 1 1 98 THR N N 4.607 -9.934 -3.934 1.00 . A A . 98 THR N 1 1
8 14469 1 1 98 THR O O 5.540 -9.486 -6.820 1.00 . A A . 98 THR O 1 1
8 14470 1 1 98 THR OG1 O 6.783 -11.268 -3.579 1.00 . A A . 98 THR OG1 1 1
8 14471 1 1 99 TYR C C 6.376 -6.565 -8.023 1.00 . A A . 99 TYR C 1 1
8 14472 1 1 99 TYR CA C 5.069 -6.794 -7.270 1.00 . A A . 99 TYR CA 1 1
8 14473 1 1 99 TYR CB C 4.331 -5.469 -7.084 1.00 . A A . 99 TYR CB 1 1
8 14474 1 1 99 TYR CD1 C 2.835 -5.554 -9.111 1.00 . A A . 99 TYR CD1 1 1
8 14475 1 1 99 TYR CD2 C 1.813 -5.305 -6.972 1.00 . A A . 99 TYR CD2 1 1
8 14476 1 1 99 TYR CE1 C 1.593 -5.529 -9.713 1.00 . A A . 99 TYR CE1 1 1
8 14477 1 1 99 TYR CE2 C 0.565 -5.280 -7.568 1.00 . A A . 99 TYR CE2 1 1
8 14478 1 1 99 TYR CG C 2.967 -5.442 -7.734 1.00 . A A . 99 TYR CG 1 1
8 14479 1 1 99 TYR CZ C 0.461 -5.392 -8.938 1.00 . A A . 99 TYR CZ 1 1
8 14480 1 1 99 TYR H H 5.324 -6.852 -5.169 1.00 . A A . 99 TYR H 1 1
8 14481 1 1 99 TYR HA H 4.447 -7.463 -7.846 1.00 . A A . 99 TYR HA 1 1
8 14482 1 1 99 TYR HB2 H 4.199 -5.288 -6.029 1.00 . A A . 99 TYR HB2 1 1
8 14483 1 1 99 TYR HB3 H 4.920 -4.670 -7.511 1.00 . A A . 99 TYR HB3 1 1
8 14484 1 1 99 TYR HD1 H 3.723 -5.661 -9.716 1.00 . A A . 99 TYR HD1 1 1
8 14485 1 1 99 TYR HD2 H 1.898 -5.219 -5.898 1.00 . A A . 99 TYR HD2 1 1
8 14486 1 1 99 TYR HE1 H 1.512 -5.619 -10.786 1.00 . A A . 99 TYR HE1 1 1
8 14487 1 1 99 TYR HE2 H -0.321 -5.173 -6.960 1.00 . A A . 99 TYR HE2 1 1
8 14488 1 1 99 TYR HH H -0.769 -4.749 -10.268 1.00 . A A . 99 TYR HH 1 1
8 14489 1 1 99 TYR N N 5.317 -7.413 -5.975 1.00 . A A . 99 TYR N 1 1
8 14490 1 1 99 TYR O O 7.240 -5.813 -7.573 1.00 . A A . 99 TYR O 1 1
8 14491 1 1 99 TYR OH O -0.778 -5.368 -9.535 1.00 . A A . 99 TYR OH 1 1
8 14492 1 1 100 SER C C 7.796 -5.697 -10.617 1.00 . A A . 100 SER C 1 1
8 14493 1 1 100 SER CA C 7.714 -7.085 -9.988 1.00 . A A . 100 SER CA 1 1
8 14494 1 1 100 SER CB C 7.732 -8.154 -11.082 1.00 . A A . 100 SER CB 1 1
8 14495 1 1 100 SER H H 5.788 -7.802 -9.479 1.00 . A A . 100 SER H 1 1
8 14496 1 1 100 SER HA H 8.569 -7.227 -9.345 1.00 . A A . 100 SER HA 1 1
8 14497 1 1 100 SER HB2 H 8.724 -8.218 -11.504 1.00 . A A . 100 SER HB2 1 1
8 14498 1 1 100 SER HB3 H 7.461 -9.108 -10.654 1.00 . A A . 100 SER HB3 1 1
8 14499 1 1 100 SER HG H 6.590 -8.641 -12.597 1.00 . A A . 100 SER HG 1 1
8 14500 1 1 100 SER N N 6.513 -7.218 -9.172 1.00 . A A . 100 SER N 1 1
8 14501 1 1 100 SER O O 8.883 -5.207 -10.923 1.00 . A A . 100 SER O 1 1
8 14502 1 1 100 SER OG O 6.817 -7.841 -12.117 1.00 . A A . 100 SER OG 1 1
8 14503 1 1 101 GLY C C 5.225 -3.369 -11.901 1.00 . A A . 101 GLY C 1 1
8 14504 1 1 101 GLY CA C 6.606 -3.744 -11.399 1.00 . A A . 101 GLY CA 1 1
8 14505 1 1 101 GLY H H 5.804 -5.506 -10.545 1.00 . A A . 101 GLY H 1 1
8 14506 1 1 101 GLY HA2 H 6.915 -3.022 -10.657 1.00 . A A . 101 GLY HA2 1 1
8 14507 1 1 101 GLY HA3 H 7.299 -3.713 -12.227 1.00 . A A . 101 GLY HA3 1 1
8 14508 1 1 101 GLY N N 6.640 -5.068 -10.808 1.00 . A A . 101 GLY N 1 1
8 14509 1 1 101 GLY O O 4.799 -3.826 -12.962 1.00 . A A . 101 GLY O 1 1
8 14510 1 1 102 SER C C 3.197 -1.394 -12.862 1.00 . A A . 102 SER C 1 1
8 14511 1 1 102 SER CA C 3.184 -2.102 -11.511 1.00 . A A . 102 SER CA 1 1
8 14512 1 1 102 SER CB C 2.609 -1.173 -10.440 1.00 . A A . 102 SER CB 1 1
8 14513 1 1 102 SER H H 4.919 -2.208 -10.303 1.00 . A A . 102 SER H 1 1
8 14514 1 1 102 SER HA H 2.560 -2.980 -11.585 1.00 . A A . 102 SER HA 1 1
8 14515 1 1 102 SER HB2 H 1.533 -1.152 -10.525 1.00 . A A . 102 SER HB2 1 1
8 14516 1 1 102 SER HB3 H 2.886 -1.539 -9.463 1.00 . A A . 102 SER HB3 1 1
8 14517 1 1 102 SER HG H 4.000 0.193 -10.251 1.00 . A A . 102 SER HG 1 1
8 14518 1 1 102 SER N N 4.525 -2.537 -11.138 1.00 . A A . 102 SER N 1 1
8 14519 1 1 102 SER O O 3.936 -0.430 -13.061 1.00 . A A . 102 SER O 1 1
8 14520 1 1 102 SER OG O 3.104 0.146 -10.590 1.00 . A A . 102 SER OG 1 1
8 14521 1 1 103 ARG C C 1.202 -0.223 -15.175 1.00 . A A . 103 ARG C 1 1
8 14522 1 1 103 ARG CA C 2.290 -1.291 -15.118 1.00 . A A . 103 ARG CA 1 1
8 14523 1 1 103 ARG CB C 2.011 -2.376 -16.160 1.00 . A A . 103 ARG CB 1 1
8 14524 1 1 103 ARG CD C 1.839 -1.216 -18.382 1.00 . A A . 103 ARG CD 1 1
8 14525 1 1 103 ARG CG C 2.683 -2.121 -17.499 1.00 . A A . 103 ARG CG 1 1
8 14526 1 1 103 ARG CZ C 1.877 -0.327 -20.680 1.00 . A A . 103 ARG CZ 1 1
8 14527 1 1 103 ARG H H 1.809 -2.648 -13.567 1.00 . A A . 103 ARG H 1 1
8 14528 1 1 103 ARG HA H 3.242 -0.830 -15.337 1.00 . A A . 103 ARG HA 1 1
8 14529 1 1 103 ARG HB2 H 2.363 -3.323 -15.779 1.00 . A A . 103 ARG HB2 1 1
8 14530 1 1 103 ARG HB3 H 0.945 -2.437 -16.322 1.00 . A A . 103 ARG HB3 1 1
8 14531 1 1 103 ARG HD2 H 0.877 -1.682 -18.538 1.00 . A A . 103 ARG HD2 1 1
8 14532 1 1 103 ARG HD3 H 1.703 -0.270 -17.880 1.00 . A A . 103 ARG HD3 1 1
8 14533 1 1 103 ARG HE H 3.373 -1.325 -19.815 1.00 . A A . 103 ARG HE 1 1
8 14534 1 1 103 ARG HG2 H 3.639 -1.649 -17.327 1.00 . A A . 103 ARG HG2 1 1
8 14535 1 1 103 ARG HG3 H 2.830 -3.065 -18.002 1.00 . A A . 103 ARG HG3 1 1
8 14536 1 1 103 ARG HH11 H 0.160 0.030 -19.672 1.00 . A A . 103 ARG HH11 1 1
8 14537 1 1 103 ARG HH12 H 0.213 0.646 -21.289 1.00 . A A . 103 ARG HH12 1 1
8 14538 1 1 103 ARG HH21 H 3.444 -0.517 -21.943 1.00 . A A . 103 ARG HH21 1 1
8 14539 1 1 103 ARG HH22 H 2.077 0.335 -22.579 1.00 . A A . 103 ARG HH22 1 1
8 14540 1 1 103 ARG N N 2.374 -1.878 -13.786 1.00 . A A . 103 ARG N 1 1
8 14541 1 1 103 ARG NE N 2.466 -0.979 -19.680 1.00 . A A . 103 ARG NE 1 1
8 14542 1 1 103 ARG NH1 N 0.649 0.156 -20.535 1.00 . A A . 103 ARG NH1 1 1
8 14543 1 1 103 ARG NH2 N 2.518 -0.155 -21.828 1.00 . A A . 103 ARG NH2 1 1
8 14544 1 1 103 ARG O O 1.315 0.753 -15.917 1.00 . A A . 103 ARG O 1 1
8 14545 1 1 104 THR C C -1.781 0.353 -13.076 1.00 . A A . 104 THR C 1 1
8 14546 1 1 104 THR CA C -0.958 0.531 -14.348 1.00 . A A . 104 THR CA 1 1
8 14547 1 1 104 THR CB C -1.852 0.353 -15.576 1.00 . A A . 104 THR CB 1 1
8 14548 1 1 104 THR CG2 C -2.305 -1.075 -15.786 1.00 . A A . 104 THR CG2 1 1
8 14549 1 1 104 THR H H 0.118 -1.213 -13.818 1.00 . A A . 104 THR H 1 1
8 14550 1 1 104 THR HA H -0.543 1.527 -14.357 1.00 . A A . 104 THR HA 1 1
8 14551 1 1 104 THR HB H -1.302 0.658 -16.455 1.00 . A A . 104 THR HB 1 1
8 14552 1 1 104 THR HG1 H -2.764 2.086 -15.553 1.00 . A A . 104 THR HG1 1 1
8 14553 1 1 104 THR HG21 H -3.106 -1.096 -16.510 1.00 . A A . 104 THR HG21 1 1
8 14554 1 1 104 THR HG22 H -2.656 -1.482 -14.849 1.00 . A A . 104 THR HG22 1 1
8 14555 1 1 104 THR HG23 H -1.477 -1.666 -16.148 1.00 . A A . 104 THR HG23 1 1
8 14556 1 1 104 THR N N 0.150 -0.416 -14.387 1.00 . A A . 104 THR N 1 1
8 14557 1 1 104 THR O O -1.518 -0.545 -12.275 1.00 . A A . 104 THR O 1 1
8 14558 1 1 104 THR OG1 O -3.010 1.162 -15.475 1.00 . A A . 104 THR OG1 1 1
8 14559 1 1 105 VAL C C -4.569 -0.052 -11.784 1.00 . A A . 105 VAL C 1 1
8 14560 1 1 105 VAL CA C -3.637 1.153 -11.720 1.00 . A A . 105 VAL CA 1 1
8 14561 1 1 105 VAL CB C -4.481 2.434 -11.574 1.00 . A A . 105 VAL CB 1 1
8 14562 1 1 105 VAL CG1 C -5.246 2.423 -10.259 1.00 . A A . 105 VAL CG1 1 1
8 14563 1 1 105 VAL CG2 C -3.600 3.671 -11.678 1.00 . A A . 105 VAL CG2 1 1
8 14564 1 1 105 VAL H H -2.936 1.909 -13.568 1.00 . A A . 105 VAL H 1 1
8 14565 1 1 105 VAL HA H -3.005 1.062 -10.849 1.00 . A A . 105 VAL HA 1 1
8 14566 1 1 105 VAL HB H -5.199 2.461 -12.381 1.00 . A A . 105 VAL HB 1 1
8 14567 1 1 105 VAL HG11 H -6.232 2.836 -10.413 1.00 . A A . 105 VAL HG11 1 1
8 14568 1 1 105 VAL HG12 H -4.717 3.018 -9.529 1.00 . A A . 105 VAL HG12 1 1
8 14569 1 1 105 VAL HG13 H -5.332 1.408 -9.901 1.00 . A A . 105 VAL HG13 1 1
8 14570 1 1 105 VAL HG21 H -4.044 4.372 -12.370 1.00 . A A . 105 VAL HG21 1 1
8 14571 1 1 105 VAL HG22 H -2.620 3.388 -12.032 1.00 . A A . 105 VAL HG22 1 1
8 14572 1 1 105 VAL HG23 H -3.511 4.134 -10.706 1.00 . A A . 105 VAL HG23 1 1
8 14573 1 1 105 VAL N N -2.776 1.215 -12.895 1.00 . A A . 105 VAL N 1 1
8 14574 1 1 105 VAL O O -4.752 -0.760 -10.794 1.00 . A A . 105 VAL O 1 1
8 14575 1 1 106 GLU C C -5.430 -2.718 -12.740 1.00 . A A . 106 GLU C 1 1
8 14576 1 1 106 GLU CA C -6.076 -1.397 -13.147 1.00 . A A . 106 GLU CA 1 1
8 14577 1 1 106 GLU CB C -6.525 -1.466 -14.608 1.00 . A A . 106 GLU CB 1 1
8 14578 1 1 106 GLU CD C -5.811 -2.187 -16.921 1.00 . A A . 106 GLU CD 1 1
8 14579 1 1 106 GLU CG C -5.374 -1.605 -15.592 1.00 . A A . 106 GLU CG 1 1
8 14580 1 1 106 GLU H H -4.974 0.323 -13.705 1.00 . A A . 106 GLU H 1 1
8 14581 1 1 106 GLU HA H -6.941 -1.227 -12.524 1.00 . A A . 106 GLU HA 1 1
8 14582 1 1 106 GLU HB2 H -7.180 -2.315 -14.732 1.00 . A A . 106 GLU HB2 1 1
8 14583 1 1 106 GLU HB3 H -7.069 -0.564 -14.849 1.00 . A A . 106 GLU HB3 1 1
8 14584 1 1 106 GLU HG2 H -4.948 -0.628 -15.767 1.00 . A A . 106 GLU HG2 1 1
8 14585 1 1 106 GLU HG3 H -4.625 -2.252 -15.160 1.00 . A A . 106 GLU HG3 1 1
8 14586 1 1 106 GLU N N -5.159 -0.278 -12.954 1.00 . A A . 106 GLU N 1 1
8 14587 1 1 106 GLU O O -6.116 -3.657 -12.335 1.00 . A A . 106 GLU O 1 1
8 14588 1 1 106 GLU OE1 O -6.716 -3.048 -16.924 1.00 . A A . 106 GLU OE1 1 1
8 14589 1 1 106 GLU OE2 O -5.246 -1.784 -17.960 1.00 . A A . 106 GLU OE2 1 1
8 14590 1 1 107 ASP C C -3.199 -4.103 -10.982 1.00 . A A . 107 ASP C 1 1
8 14591 1 1 107 ASP CA C -3.371 -3.993 -12.494 1.00 . A A . 107 ASP CA 1 1
8 14592 1 1 107 ASP CB C -2.001 -4.000 -13.175 1.00 . A A . 107 ASP CB 1 1
8 14593 1 1 107 ASP CG C -2.052 -4.588 -14.571 1.00 . A A . 107 ASP CG 1 1
8 14594 1 1 107 ASP H H -3.614 -2.005 -13.180 1.00 . A A . 107 ASP H 1 1
8 14595 1 1 107 ASP HA H -3.939 -4.842 -12.841 1.00 . A A . 107 ASP HA 1 1
8 14596 1 1 107 ASP HB2 H -1.635 -2.986 -13.245 1.00 . A A . 107 ASP HB2 1 1
8 14597 1 1 107 ASP HB3 H -1.314 -4.586 -12.582 1.00 . A A . 107 ASP HB3 1 1
8 14598 1 1 107 ASP N N -4.107 -2.785 -12.850 1.00 . A A . 107 ASP N 1 1
8 14599 1 1 107 ASP O O -3.335 -5.183 -10.409 1.00 . A A . 107 ASP O 1 1
8 14600 1 1 107 ASP OD1 O -1.952 -5.827 -14.697 1.00 . A A . 107 ASP OD1 1 1
8 14601 1 1 107 ASP OD2 O -2.193 -3.810 -15.538 1.00 . A A . 107 ASP OD2 1 1
8 14602 1 1 108 LEU C C -3.997 -3.290 -8.162 1.00 . A A . 108 LEU C 1 1
8 14603 1 1 108 LEU CA C -2.703 -2.948 -8.896 1.00 . A A . 108 LEU CA 1 1
8 14604 1 1 108 LEU CB C -2.204 -1.570 -8.457 1.00 . A A . 108 LEU CB 1 1
8 14605 1 1 108 LEU CD1 C -0.475 0.190 -8.898 1.00 . A A . 108 LEU CD1 1 1
8 14606 1 1 108 LEU CD2 C 0.135 -1.862 -7.607 1.00 . A A . 108 LEU CD2 1 1
8 14607 1 1 108 LEU CG C -0.723 -1.300 -8.730 1.00 . A A . 108 LEU CG 1 1
8 14608 1 1 108 LEU H H -2.800 -2.148 -10.854 1.00 . A A . 108 LEU H 1 1
8 14609 1 1 108 LEU HA H -1.957 -3.686 -8.647 1.00 . A A . 108 LEU HA 1 1
8 14610 1 1 108 LEU HB2 H -2.786 -0.819 -8.972 1.00 . A A . 108 LEU HB2 1 1
8 14611 1 1 108 LEU HB3 H -2.375 -1.469 -7.396 1.00 . A A . 108 LEU HB3 1 1
8 14612 1 1 108 LEU HD11 H -1.336 0.649 -9.362 1.00 . A A . 108 LEU HD11 1 1
8 14613 1 1 108 LEU HD12 H 0.394 0.342 -9.522 1.00 . A A . 108 LEU HD12 1 1
8 14614 1 1 108 LEU HD13 H -0.306 0.639 -7.931 1.00 . A A . 108 LEU HD13 1 1
8 14615 1 1 108 LEU HD21 H -0.400 -2.655 -7.106 1.00 . A A . 108 LEU HD21 1 1
8 14616 1 1 108 LEU HD22 H 0.362 -1.078 -6.900 1.00 . A A . 108 LEU HD22 1 1
8 14617 1 1 108 LEU HD23 H 1.055 -2.253 -8.018 1.00 . A A . 108 LEU HD23 1 1
8 14618 1 1 108 LEU HG H -0.438 -1.792 -9.649 1.00 . A A . 108 LEU HG 1 1
8 14619 1 1 108 LEU N N -2.897 -2.978 -10.342 1.00 . A A . 108 LEU N 1 1
8 14620 1 1 108 LEU O O -3.971 -3.868 -7.076 1.00 . A A . 108 LEU O 1 1
8 14621 1 1 109 ILE C C -6.764 -4.682 -8.221 1.00 . A A . 109 ILE C 1 1
8 14622 1 1 109 ILE CA C -6.430 -3.196 -8.165 1.00 . A A . 109 ILE CA 1 1
8 14623 1 1 109 ILE CB C -7.549 -2.404 -8.872 1.00 . A A . 109 ILE CB 1 1
8 14624 1 1 109 ILE CD1 C -7.672 -0.290 -10.283 1.00 . A A . 109 ILE CD1 1 1
8 14625 1 1 109 ILE CG1 C -7.158 -0.932 -9.014 1.00 . A A . 109 ILE CG1 1 1
8 14626 1 1 109 ILE CG2 C -8.858 -2.537 -8.108 1.00 . A A . 109 ILE CG2 1 1
8 14627 1 1 109 ILE H H -5.081 -2.470 -9.627 1.00 . A A . 109 ILE H 1 1
8 14628 1 1 109 ILE HA H -6.394 -2.883 -7.132 1.00 . A A . 109 ILE HA 1 1
8 14629 1 1 109 ILE HB H -7.691 -2.827 -9.855 1.00 . A A . 109 ILE HB 1 1
8 14630 1 1 109 ILE HD11 H -6.853 0.182 -10.806 1.00 . A A . 109 ILE HD11 1 1
8 14631 1 1 109 ILE HD12 H -8.416 0.453 -10.035 1.00 . A A . 109 ILE HD12 1 1
8 14632 1 1 109 ILE HD13 H -8.115 -1.045 -10.915 1.00 . A A . 109 ILE HD13 1 1
8 14633 1 1 109 ILE HG12 H -7.559 -0.379 -8.178 1.00 . A A . 109 ILE HG12 1 1
8 14634 1 1 109 ILE HG13 H -6.081 -0.848 -9.011 1.00 . A A . 109 ILE HG13 1 1
8 14635 1 1 109 ILE HG21 H -9.051 -1.624 -7.562 1.00 . A A . 109 ILE HG21 1 1
8 14636 1 1 109 ILE HG22 H -8.790 -3.362 -7.415 1.00 . A A . 109 ILE HG22 1 1
8 14637 1 1 109 ILE HG23 H -9.664 -2.717 -8.803 1.00 . A A . 109 ILE HG23 1 1
8 14638 1 1 109 ILE N N -5.126 -2.928 -8.762 1.00 . A A . 109 ILE N 1 1
8 14639 1 1 109 ILE O O -7.008 -5.314 -7.192 1.00 . A A . 109 ILE O 1 1
8 14640 1 1 110 LYS C C -6.125 -7.530 -8.814 1.00 . A A . 110 LYS C 1 1
8 14641 1 1 110 LYS CA C -7.075 -6.650 -9.622 1.00 . A A . 110 LYS CA 1 1
8 14642 1 1 110 LYS CB C -6.986 -7.014 -11.106 1.00 . A A . 110 LYS CB 1 1
8 14643 1 1 110 LYS CD C -9.174 -8.138 -11.618 1.00 . A A . 110 LYS CD 1 1
8 14644 1 1 110 LYS CE C -8.948 -9.178 -12.704 1.00 . A A . 110 LYS CE 1 1
8 14645 1 1 110 LYS CG C -8.313 -6.905 -11.839 1.00 . A A . 110 LYS CG 1 1
8 14646 1 1 110 LYS H H -6.568 -4.681 -10.211 1.00 . A A . 110 LYS H 1 1
8 14647 1 1 110 LYS HA H -8.084 -6.822 -9.280 1.00 . A A . 110 LYS HA 1 1
8 14648 1 1 110 LYS HB2 H -6.279 -6.352 -11.585 1.00 . A A . 110 LYS HB2 1 1
8 14649 1 1 110 LYS HB3 H -6.632 -8.030 -11.196 1.00 . A A . 110 LYS HB3 1 1
8 14650 1 1 110 LYS HD2 H -8.925 -8.572 -10.661 1.00 . A A . 110 LYS HD2 1 1
8 14651 1 1 110 LYS HD3 H -10.213 -7.845 -11.623 1.00 . A A . 110 LYS HD3 1 1
8 14652 1 1 110 LYS HE2 H -9.894 -9.639 -12.945 1.00 . A A . 110 LYS HE2 1 1
8 14653 1 1 110 LYS HE3 H -8.555 -8.685 -13.581 1.00 . A A . 110 LYS HE3 1 1
8 14654 1 1 110 LYS HG2 H -8.844 -6.038 -11.476 1.00 . A A . 110 LYS HG2 1 1
8 14655 1 1 110 LYS HG3 H -8.121 -6.796 -12.897 1.00 . A A . 110 LYS HG3 1 1
8 14656 1 1 110 LYS HZ1 H -7.399 -10.530 -13.074 1.00 . A A . 110 LYS HZ1 1 1
8 14657 1 1 110 LYS HZ2 H -8.509 -11.062 -11.914 1.00 . A A . 110 LYS HZ2 1 1
8 14658 1 1 110 LYS HZ3 H -7.376 -9.872 -11.516 1.00 . A A . 110 LYS HZ3 1 1
8 14659 1 1 110 LYS N N -6.772 -5.236 -9.430 1.00 . A A . 110 LYS N 1 1
8 14660 1 1 110 LYS NZ N -7.991 -10.234 -12.272 1.00 . A A . 110 LYS NZ 1 1
8 14661 1 1 110 LYS O O -6.459 -8.662 -8.465 1.00 . A A . 110 LYS O 1 1
8 14662 1 1 111 PHE C C -4.375 -7.885 -6.295 1.00 . A A . 111 PHE C 1 1
8 14663 1 1 111 PHE CA C -3.944 -7.742 -7.752 1.00 . A A . 111 PHE CA 1 1
8 14664 1 1 111 PHE CB C -2.588 -7.037 -7.826 1.00 . A A . 111 PHE CB 1 1
8 14665 1 1 111 PHE CD1 C -1.386 -8.742 -9.222 1.00 . A A . 111 PHE CD1 1 1
8 14666 1 1 111 PHE CD2 C -0.403 -8.069 -7.156 1.00 . A A . 111 PHE CD2 1 1
8 14667 1 1 111 PHE CE1 C -0.326 -9.598 -9.451 1.00 . A A . 111 PHE CE1 1 1
8 14668 1 1 111 PHE CE2 C 0.660 -8.923 -7.380 1.00 . A A . 111 PHE CE2 1 1
8 14669 1 1 111 PHE CG C -1.436 -7.969 -8.073 1.00 . A A . 111 PHE CG 1 1
8 14670 1 1 111 PHE CZ C 0.699 -9.689 -8.529 1.00 . A A . 111 PHE CZ 1 1
8 14671 1 1 111 PHE H H -4.730 -6.096 -8.825 1.00 . A A . 111 PHE H 1 1
8 14672 1 1 111 PHE HA H -3.853 -8.726 -8.186 1.00 . A A . 111 PHE HA 1 1
8 14673 1 1 111 PHE HB2 H -2.609 -6.316 -8.629 1.00 . A A . 111 PHE HB2 1 1
8 14674 1 1 111 PHE HB3 H -2.407 -6.523 -6.893 1.00 . A A . 111 PHE HB3 1 1
8 14675 1 1 111 PHE HD1 H -2.187 -8.671 -9.944 1.00 . A A . 111 PHE HD1 1 1
8 14676 1 1 111 PHE HD2 H -0.432 -7.471 -6.257 1.00 . A A . 111 PHE HD2 1 1
8 14677 1 1 111 PHE HE1 H -0.298 -10.196 -10.350 1.00 . A A . 111 PHE HE1 1 1
8 14678 1 1 111 PHE HE2 H 1.459 -8.993 -6.656 1.00 . A A . 111 PHE HE2 1 1
8 14679 1 1 111 PHE HZ H 1.528 -10.357 -8.706 1.00 . A A . 111 PHE HZ 1 1
8 14680 1 1 111 PHE N N -4.940 -7.003 -8.519 1.00 . A A . 111 PHE N 1 1
8 14681 1 1 111 PHE O O -4.471 -8.994 -5.771 1.00 . A A . 111 PHE O 1 1
8 14682 1 1 112 ILE C C -6.193 -7.719 -3.998 1.00 . A A . 112 ILE C 1 1
8 14683 1 1 112 ILE CA C -5.046 -6.743 -4.246 1.00 . A A . 112 ILE CA 1 1
8 14684 1 1 112 ILE CB C -5.480 -5.331 -3.799 1.00 . A A . 112 ILE CB 1 1
8 14685 1 1 112 ILE CD1 C -4.875 -3.004 -4.633 1.00 . A A . 112 ILE CD1 1 1
8 14686 1 1 112 ILE CG1 C -4.369 -4.317 -4.077 1.00 . A A . 112 ILE CG1 1 1
8 14687 1 1 112 ILE CG2 C -5.845 -5.328 -2.321 1.00 . A A . 112 ILE CG2 1 1
8 14688 1 1 112 ILE H H -4.533 -5.900 -6.120 1.00 . A A . 112 ILE H 1 1
8 14689 1 1 112 ILE HA H -4.199 -7.040 -3.646 1.00 . A A . 112 ILE HA 1 1
8 14690 1 1 112 ILE HB H -6.359 -5.054 -4.361 1.00 . A A . 112 ILE HB 1 1
8 14691 1 1 112 ILE HD11 H -5.736 -3.185 -5.258 1.00 . A A . 112 ILE HD11 1 1
8 14692 1 1 112 ILE HD12 H -4.097 -2.538 -5.219 1.00 . A A . 112 ILE HD12 1 1
8 14693 1 1 112 ILE HD13 H -5.152 -2.351 -3.818 1.00 . A A . 112 ILE HD13 1 1
8 14694 1 1 112 ILE HG12 H -3.844 -4.106 -3.158 1.00 . A A . 112 ILE HG12 1 1
8 14695 1 1 112 ILE HG13 H -3.677 -4.737 -4.793 1.00 . A A . 112 ILE HG13 1 1
8 14696 1 1 112 ILE HG21 H -6.560 -6.113 -2.124 1.00 . A A . 112 ILE HG21 1 1
8 14697 1 1 112 ILE HG22 H -6.278 -4.374 -2.059 1.00 . A A . 112 ILE HG22 1 1
8 14698 1 1 112 ILE HG23 H -4.956 -5.494 -1.730 1.00 . A A . 112 ILE HG23 1 1
8 14699 1 1 112 ILE N N -4.629 -6.752 -5.646 1.00 . A A . 112 ILE N 1 1
8 14700 1 1 112 ILE O O -6.245 -8.379 -2.960 1.00 . A A . 112 ILE O 1 1
8 14701 1 1 113 ALA C C -7.899 -10.128 -5.231 1.00 . A A . 113 ALA C 1 1
8 14702 1 1 113 ALA CA C -8.257 -8.698 -4.832 1.00 . A A . 113 ALA CA 1 1
8 14703 1 1 113 ALA CB C -9.417 -8.185 -5.673 1.00 . A A . 113 ALA CB 1 1
8 14704 1 1 113 ALA H H -7.019 -7.251 -5.758 1.00 . A A . 113 ALA H 1 1
8 14705 1 1 113 ALA HA H -8.569 -8.694 -3.798 1.00 . A A . 113 ALA HA 1 1
8 14706 1 1 113 ALA HB1 H -9.067 -7.400 -6.327 1.00 . A A . 113 ALA HB1 1 1
8 14707 1 1 113 ALA HB2 H -10.187 -7.794 -5.023 1.00 . A A . 113 ALA HB2 1 1
8 14708 1 1 113 ALA HB3 H -9.821 -8.993 -6.264 1.00 . A A . 113 ALA HB3 1 1
8 14709 1 1 113 ALA N N -7.112 -7.804 -4.953 1.00 . A A . 113 ALA N 1 1
8 14710 1 1 113 ALA O O -8.600 -11.073 -4.872 1.00 . A A . 113 ALA O 1 1
8 14711 1 1 114 GLU C C -5.434 -12.239 -5.396 1.00 . A A . 114 GLU C 1 1
8 14712 1 1 114 GLU CA C -6.368 -11.601 -6.419 1.00 . A A . 114 GLU CA 1 1
8 14713 1 1 114 GLU CB C -5.666 -11.498 -7.774 1.00 . A A . 114 GLU CB 1 1
8 14714 1 1 114 GLU CD C -6.007 -12.515 -10.062 1.00 . A A . 114 GLU CD 1 1
8 14715 1 1 114 GLU CG C -6.604 -11.663 -8.959 1.00 . A A . 114 GLU CG 1 1
8 14716 1 1 114 GLU H H -6.286 -9.494 -6.234 1.00 . A A . 114 GLU H 1 1
8 14717 1 1 114 GLU HA H -7.245 -12.223 -6.525 1.00 . A A . 114 GLU HA 1 1
8 14718 1 1 114 GLU HB2 H -5.193 -10.530 -7.849 1.00 . A A . 114 GLU HB2 1 1
8 14719 1 1 114 GLU HB3 H -4.908 -12.265 -7.833 1.00 . A A . 114 GLU HB3 1 1
8 14720 1 1 114 GLU HG2 H -7.515 -12.131 -8.618 1.00 . A A . 114 GLU HG2 1 1
8 14721 1 1 114 GLU HG3 H -6.831 -10.687 -9.361 1.00 . A A . 114 GLU HG3 1 1
8 14722 1 1 114 GLU N N -6.807 -10.282 -5.976 1.00 . A A . 114 GLU N 1 1
8 14723 1 1 114 GLU O O -5.384 -13.462 -5.263 1.00 . A A . 114 GLU O 1 1
8 14724 1 1 114 GLU OE1 O -6.090 -13.757 -9.964 1.00 . A A . 114 GLU OE1 1 1
8 14725 1 1 114 GLU OE2 O -5.455 -11.940 -11.023 1.00 . A A . 114 GLU OE2 1 1
8 14726 1 1 115 ASN C C -4.327 -11.698 -2.262 1.00 . A A . 115 ASN C 1 1
8 14727 1 1 115 ASN CA C -3.758 -11.885 -3.666 1.00 . A A . 115 ASN CA 1 1
8 14728 1 1 115 ASN CB C -2.424 -11.146 -3.789 1.00 . A A . 115 ASN CB 1 1
8 14729 1 1 115 ASN CG C -2.606 -9.645 -3.899 1.00 . A A . 115 ASN CG 1 1
8 14730 1 1 115 ASN H H -4.776 -10.438 -4.829 1.00 . A A . 115 ASN H 1 1
8 14731 1 1 115 ASN HA H -3.595 -12.937 -3.839 1.00 . A A . 115 ASN HA 1 1
8 14732 1 1 115 ASN HB2 H -1.822 -11.354 -2.917 1.00 . A A . 115 ASN HB2 1 1
8 14733 1 1 115 ASN HB3 H -1.907 -11.494 -4.671 1.00 . A A . 115 ASN HB3 1 1
8 14734 1 1 115 ASN HD21 H -1.280 -9.563 -5.373 1.00 . A A . 115 ASN HD21 1 1
8 14735 1 1 115 ASN HD22 H -1.981 -8.055 -4.913 1.00 . A A . 115 ASN HD22 1 1
8 14736 1 1 115 ASN N N -4.693 -11.403 -4.676 1.00 . A A . 115 ASN N 1 1
8 14737 1 1 115 ASN ND2 N -1.882 -9.026 -4.822 1.00 . A A . 115 ASN ND2 1 1
8 14738 1 1 115 ASN O O -4.124 -12.535 -1.383 1.00 . A A . 115 ASN O 1 1
8 14739 1 1 115 ASN OD1 O -3.394 -9.050 -3.168 1.00 . A A . 115 ASN OD1 1 1
8 14740 1 1 116 GLY C C -6.629 -11.359 -0.337 1.00 . A A . 116 GLY C 1 1
8 14741 1 1 116 GLY CA C -5.620 -10.311 -0.762 1.00 . A A . 116 GLY CA 1 1
8 14742 1 1 116 GLY H H -5.161 -9.960 -2.799 1.00 . A A . 116 GLY H 1 1
8 14743 1 1 116 GLY HA2 H -4.831 -10.267 -0.026 1.00 . A A . 116 GLY HA2 1 1
8 14744 1 1 116 GLY HA3 H -6.112 -9.350 -0.803 1.00 . A A . 116 GLY HA3 1 1
8 14745 1 1 116 GLY N N -5.036 -10.592 -2.060 1.00 . A A . 116 GLY N 1 1
8 14746 1 1 116 GLY O O -7.595 -11.626 -1.052 1.00 . A A . 116 GLY O 1 1
8 14747 1 1 117 LYS C C -8.714 -12.416 1.524 1.00 . A A . 117 LYS C 1 1
8 14748 1 1 117 LYS CA C -7.305 -12.973 1.353 1.00 . A A . 117 LYS CA 1 1
8 14749 1 1 117 LYS CB C -6.787 -13.504 2.691 1.00 . A A . 117 LYS CB 1 1
8 14750 1 1 117 LYS CD C -6.545 -15.537 4.148 1.00 . A A . 117 LYS CD 1 1
8 14751 1 1 117 LYS CE C -7.075 -16.927 4.458 1.00 . A A . 117 LYS CE 1 1
8 14752 1 1 117 LYS CG C -7.385 -14.844 3.087 1.00 . A A . 117 LYS CG 1 1
8 14753 1 1 117 LYS H H -5.619 -11.692 1.356 1.00 . A A . 117 LYS H 1 1
8 14754 1 1 117 LYS HA H -7.334 -13.784 0.641 1.00 . A A . 117 LYS HA 1 1
8 14755 1 1 117 LYS HB2 H -5.715 -13.616 2.631 1.00 . A A . 117 LYS HB2 1 1
8 14756 1 1 117 LYS HB3 H -7.022 -12.787 3.465 1.00 . A A . 117 LYS HB3 1 1
8 14757 1 1 117 LYS HD2 H -5.529 -15.622 3.790 1.00 . A A . 117 LYS HD2 1 1
8 14758 1 1 117 LYS HD3 H -6.563 -14.944 5.050 1.00 . A A . 117 LYS HD3 1 1
8 14759 1 1 117 LYS HE2 H -7.940 -16.834 5.098 1.00 . A A . 117 LYS HE2 1 1
8 14760 1 1 117 LYS HE3 H -7.363 -17.404 3.532 1.00 . A A . 117 LYS HE3 1 1
8 14761 1 1 117 LYS HG2 H -8.378 -14.684 3.477 1.00 . A A . 117 LYS HG2 1 1
8 14762 1 1 117 LYS HG3 H -7.437 -15.476 2.212 1.00 . A A . 117 LYS HG3 1 1
8 14763 1 1 117 LYS HZ1 H -5.555 -18.360 4.445 1.00 . A A . 117 LYS HZ1 1 1
8 14764 1 1 117 LYS HZ2 H -6.515 -18.392 5.838 1.00 . A A . 117 LYS HZ2 1 1
8 14765 1 1 117 LYS HZ3 H -5.365 -17.169 5.632 1.00 . A A . 117 LYS HZ3 1 1
8 14766 1 1 117 LYS N N -6.405 -11.951 0.831 1.00 . A A . 117 LYS N 1 1
8 14767 1 1 117 LYS NZ N -6.056 -17.771 5.141 1.00 . A A . 117 LYS NZ 1 1
8 14768 1 1 117 LYS O O -9.700 -13.142 1.394 1.00 . A A . 117 LYS O 1 1
8 14769 1 1 118 TYR C C -10.641 -9.948 0.668 1.00 . A A . 118 TYR C 1 1
8 14770 1 1 118 TYR CA C -10.086 -10.461 1.997 1.00 . A A . 118 TYR CA 1 1
8 14771 1 1 118 TYR CB C -9.946 -9.300 2.984 1.00 . A A . 118 TYR CB 1 1
8 14772 1 1 118 TYR CD1 C -10.177 -10.860 4.957 1.00 . A A . 118 TYR CD1 1 1
8 14773 1 1 118 TYR CD2 C -11.163 -8.695 5.112 1.00 . A A . 118 TYR CD2 1 1
8 14774 1 1 118 TYR CE1 C -10.625 -11.159 6.230 1.00 . A A . 118 TYR CE1 1 1
8 14775 1 1 118 TYR CE2 C -11.613 -8.986 6.386 1.00 . A A . 118 TYR CE2 1 1
8 14776 1 1 118 TYR CG C -10.438 -9.625 4.377 1.00 . A A . 118 TYR CG 1 1
8 14777 1 1 118 TYR CZ C -11.342 -10.220 6.940 1.00 . A A . 118 TYR CZ 1 1
8 14778 1 1 118 TYR H H -7.977 -10.597 1.900 1.00 . A A . 118 TYR H 1 1
8 14779 1 1 118 TYR HA H -10.775 -11.186 2.404 1.00 . A A . 118 TYR HA 1 1
8 14780 1 1 118 TYR HB2 H -8.905 -9.024 3.058 1.00 . A A . 118 TYR HB2 1 1
8 14781 1 1 118 TYR HB3 H -10.513 -8.455 2.619 1.00 . A A . 118 TYR HB3 1 1
8 14782 1 1 118 TYR HD1 H -9.615 -11.594 4.399 1.00 . A A . 118 TYR HD1 1 1
8 14783 1 1 118 TYR HD2 H -11.374 -7.730 4.675 1.00 . A A . 118 TYR HD2 1 1
8 14784 1 1 118 TYR HE1 H -10.412 -12.125 6.663 1.00 . A A . 118 TYR HE1 1 1
8 14785 1 1 118 TYR HE2 H -12.175 -8.250 6.941 1.00 . A A . 118 TYR HE2 1 1
8 14786 1 1 118 TYR HH H -11.041 -10.719 8.772 1.00 . A A . 118 TYR HH 1 1
8 14787 1 1 118 TYR N N -8.800 -11.122 1.812 1.00 . A A . 118 TYR N 1 1
8 14788 1 1 118 TYR O O -11.778 -9.481 0.601 1.00 . A A . 118 TYR O 1 1
8 14789 1 1 118 TYR OH O -11.790 -10.514 8.207 1.00 . A A . 118 TYR OH 1 1
8 14790 1 1 119 LYS C C -10.533 -8.073 -1.691 1.00 . A A . 119 LYS C 1 1
8 14791 1 1 119 LYS CA C -10.248 -9.572 -1.707 1.00 . A A . 119 LYS CA 1 1
8 14792 1 1 119 LYS CB C -11.488 -10.339 -2.172 1.00 . A A . 119 LYS CB 1 1
8 14793 1 1 119 LYS CD C -12.161 -12.728 -2.572 1.00 . A A . 119 LYS CD 1 1
8 14794 1 1 119 LYS CE C -11.474 -14.075 -2.411 1.00 . A A . 119 LYS CE 1 1
8 14795 1 1 119 LYS CG C -11.164 -11.630 -2.907 1.00 . A A . 119 LYS CG 1 1
8 14796 1 1 119 LYS H H -8.936 -10.410 -0.276 1.00 . A A . 119 LYS H 1 1
8 14797 1 1 119 LYS HA H -9.438 -9.765 -2.394 1.00 . A A . 119 LYS HA 1 1
8 14798 1 1 119 LYS HB2 H -12.092 -10.582 -1.311 1.00 . A A . 119 LYS HB2 1 1
8 14799 1 1 119 LYS HB3 H -12.061 -9.707 -2.835 1.00 . A A . 119 LYS HB3 1 1
8 14800 1 1 119 LYS HD2 H -12.661 -12.478 -1.649 1.00 . A A . 119 LYS HD2 1 1
8 14801 1 1 119 LYS HD3 H -12.887 -12.797 -3.370 1.00 . A A . 119 LYS HD3 1 1
8 14802 1 1 119 LYS HE2 H -10.598 -14.095 -3.041 1.00 . A A . 119 LYS HE2 1 1
8 14803 1 1 119 LYS HE3 H -11.177 -14.191 -1.379 1.00 . A A . 119 LYS HE3 1 1
8 14804 1 1 119 LYS HG2 H -11.192 -11.444 -3.970 1.00 . A A . 119 LYS HG2 1 1
8 14805 1 1 119 LYS HG3 H -10.174 -11.955 -2.622 1.00 . A A . 119 LYS HG3 1 1
8 14806 1 1 119 LYS HZ1 H -13.293 -15.098 -2.324 1.00 . A A . 119 LYS HZ1 1 1
8 14807 1 1 119 LYS HZ2 H -11.946 -16.108 -2.495 1.00 . A A . 119 LYS HZ2 1 1
8 14808 1 1 119 LYS HZ3 H -12.509 -15.219 -3.819 1.00 . A A . 119 LYS HZ3 1 1
8 14809 1 1 119 LYS N N -9.832 -10.032 -0.387 1.00 . A A . 119 LYS N 1 1
8 14810 1 1 119 LYS NZ N -12.368 -15.204 -2.788 1.00 . A A . 119 LYS NZ 1 1
8 14811 1 1 119 LYS O O -11.607 -7.629 -2.098 1.00 . A A . 119 LYS O 1 1
8 14812 1 1 120 ALA C C -9.836 -5.235 -2.533 1.00 . A A . 120 ALA C 1 1
8 14813 1 1 120 ALA CA C -9.707 -5.848 -1.143 1.00 . A A . 120 ALA CA 1 1
8 14814 1 1 120 ALA CB C -8.527 -5.238 -0.402 1.00 . A A . 120 ALA CB 1 1
8 14815 1 1 120 ALA H H -8.730 -7.711 -0.904 1.00 . A A . 120 ALA H 1 1
8 14816 1 1 120 ALA HA H -10.604 -5.633 -0.583 1.00 . A A . 120 ALA HA 1 1
8 14817 1 1 120 ALA HB1 H -7.672 -5.893 -0.483 1.00 . A A . 120 ALA HB1 1 1
8 14818 1 1 120 ALA HB2 H -8.784 -5.109 0.639 1.00 . A A . 120 ALA HB2 1 1
8 14819 1 1 120 ALA HB3 H -8.287 -4.277 -0.834 1.00 . A A . 120 ALA HB3 1 1
8 14820 1 1 120 ALA N N -9.562 -7.298 -1.216 1.00 . A A . 120 ALA N 1 1
8 14821 1 1 120 ALA O O -8.871 -4.699 -3.079 1.00 . A A . 120 ALA O 1 1
8 14822 1 1 121 ALA C C -12.740 -5.026 -4.850 1.00 . A A . 121 ALA C 1 1
8 14823 1 1 121 ALA CA C -11.300 -4.763 -4.424 1.00 . A A . 121 ALA CA 1 1
8 14824 1 1 121 ALA CB C -10.331 -5.345 -5.445 1.00 . A A . 121 ALA CB 1 1
8 14825 1 1 121 ALA H H -11.765 -5.751 -2.611 1.00 . A A . 121 ALA H 1 1
8 14826 1 1 121 ALA HA H -11.139 -3.696 -4.378 1.00 . A A . 121 ALA HA 1 1
8 14827 1 1 121 ALA HB1 H -9.972 -4.556 -6.090 1.00 . A A . 121 ALA HB1 1 1
8 14828 1 1 121 ALA HB2 H -10.838 -6.092 -6.038 1.00 . A A . 121 ALA HB2 1 1
8 14829 1 1 121 ALA HB3 H -9.496 -5.798 -4.932 1.00 . A A . 121 ALA HB3 1 1
8 14830 1 1 121 ALA N N -11.037 -5.314 -3.099 1.00 . A A . 121 ALA N 1 1
8 14831 1 1 121 ALA O O -13.319 -4.160 -5.540 1.00 . A A . 121 ALA O 1 1
8 14832 1 1 121 ALA OXT O -13.277 -6.095 -4.492 1.00 . A A . 121 ALA OXT 1 1
9 14833 1 1 1 GLY C C -11.531 20.916 7.664 1.00 . A A . 1 GLY C 1 1
9 14834 1 1 1 GLY CA C -12.606 21.645 6.881 1.00 . A A . 1 GLY CA 1 1
9 14835 1 1 1 GLY H1 H -11.679 23.416 7.488 1.00 . A A . 1 GLY H1 1 1
9 14836 1 1 1 GLY H2 H -13.196 23.647 6.776 1.00 . A A . 1 GLY H2 1 1
9 14837 1 1 1 GLY H3 H -11.857 23.276 5.811 1.00 . A A . 1 GLY H3 1 1
9 14838 1 1 1 GLY HA2 H -13.550 21.531 7.394 1.00 . A A . 1 GLY HA2 1 1
9 14839 1 1 1 GLY HA3 H -12.686 21.200 5.900 1.00 . A A . 1 GLY HA3 1 1
9 14840 1 1 1 GLY N N -12.314 23.097 6.728 1.00 . A A . 1 GLY N 1 1
9 14841 1 1 1 GLY O O -10.532 21.518 8.058 1.00 . A A . 1 GLY O 1 1
9 14842 1 1 2 PRO C C -9.323 18.934 8.091 1.00 . A A . 2 PRO C 1 1
9 14843 1 1 2 PRO CA C -10.734 18.803 8.654 1.00 . A A . 2 PRO CA 1 1
9 14844 1 1 2 PRO CB C -11.246 17.371 8.483 1.00 . A A . 2 PRO CB 1 1
9 14845 1 1 2 PRO CD C -12.869 18.806 7.475 1.00 . A A . 2 PRO CD 1 1
9 14846 1 1 2 PRO CG C -12.707 17.518 8.233 1.00 . A A . 2 PRO CG 1 1
9 14847 1 1 2 PRO HA H -10.727 19.063 9.702 1.00 . A A . 2 PRO HA 1 1
9 14848 1 1 2 PRO HB2 H -10.746 16.904 7.647 1.00 . A A . 2 PRO HB2 1 1
9 14849 1 1 2 PRO HB3 H -11.056 16.807 9.384 1.00 . A A . 2 PRO HB3 1 1
9 14850 1 1 2 PRO HD2 H -12.838 18.625 6.411 1.00 . A A . 2 PRO HD2 1 1
9 14851 1 1 2 PRO HD3 H -13.794 19.292 7.750 1.00 . A A . 2 PRO HD3 1 1
9 14852 1 1 2 PRO HG2 H -13.064 16.687 7.642 1.00 . A A . 2 PRO HG2 1 1
9 14853 1 1 2 PRO HG3 H -13.237 17.567 9.173 1.00 . A A . 2 PRO HG3 1 1
9 14854 1 1 2 PRO N N -11.708 19.606 7.908 1.00 . A A . 2 PRO N 1 1
9 14855 1 1 2 PRO O O -9.137 19.339 6.944 1.00 . A A . 2 PRO O 1 1
9 14856 1 1 3 LEU C C -6.553 17.459 7.640 1.00 . A A . 3 LEU C 1 1
9 14857 1 1 3 LEU CA C -6.937 18.668 8.489 1.00 . A A . 3 LEU CA 1 1
9 14858 1 1 3 LEU CB C -6.021 18.759 9.711 1.00 . A A . 3 LEU CB 1 1
9 14859 1 1 3 LEU CD1 C -4.153 19.993 10.839 1.00 . A A . 3 LEU CD1 1 1
9 14860 1 1 3 LEU CD2 C -3.728 18.769 8.700 1.00 . A A . 3 LEU CD2 1 1
9 14861 1 1 3 LEU CG C -4.742 19.571 9.502 1.00 . A A . 3 LEU CG 1 1
9 14862 1 1 3 LEU H H -8.543 18.273 9.809 1.00 . A A . 3 LEU H 1 1
9 14863 1 1 3 LEU HA H -6.819 19.561 7.894 1.00 . A A . 3 LEU HA 1 1
9 14864 1 1 3 LEU HB2 H -6.580 19.207 10.520 1.00 . A A . 3 LEU HB2 1 1
9 14865 1 1 3 LEU HB3 H -5.741 17.758 10.001 1.00 . A A . 3 LEU HB3 1 1
9 14866 1 1 3 LEU HD11 H -4.933 20.010 11.586 1.00 . A A . 3 LEU HD11 1 1
9 14867 1 1 3 LEU HD12 H -3.722 20.979 10.747 1.00 . A A . 3 LEU HD12 1 1
9 14868 1 1 3 LEU HD13 H -3.387 19.291 11.133 1.00 . A A . 3 LEU HD13 1 1
9 14869 1 1 3 LEU HD21 H -2.765 19.255 8.749 1.00 . A A . 3 LEU HD21 1 1
9 14870 1 1 3 LEU HD22 H -4.049 18.708 7.671 1.00 . A A . 3 LEU HD22 1 1
9 14871 1 1 3 LEU HD23 H -3.649 17.774 9.113 1.00 . A A . 3 LEU HD23 1 1
9 14872 1 1 3 LEU HG H -4.978 20.466 8.944 1.00 . A A . 3 LEU HG 1 1
9 14873 1 1 3 LEU N N -8.331 18.588 8.906 1.00 . A A . 3 LEU N 1 1
9 14874 1 1 3 LEU O O -5.895 16.535 8.118 1.00 . A A . 3 LEU O 1 1
9 14875 1 1 4 GLY C C -6.900 16.725 4.028 1.00 . A A . 4 GLY C 1 1
9 14876 1 1 4 GLY CA C -6.661 16.373 5.483 1.00 . A A . 4 GLY CA 1 1
9 14877 1 1 4 GLY H H -7.492 18.236 6.052 1.00 . A A . 4 GLY H 1 1
9 14878 1 1 4 GLY HA2 H -5.624 16.101 5.611 1.00 . A A . 4 GLY HA2 1 1
9 14879 1 1 4 GLY HA3 H -7.279 15.527 5.744 1.00 . A A . 4 GLY HA3 1 1
9 14880 1 1 4 GLY N N -6.970 17.473 6.378 1.00 . A A . 4 GLY N 1 1
9 14881 1 1 4 GLY O O -7.509 15.953 3.288 1.00 . A A . 4 GLY O 1 1
9 14882 1 1 5 SER C C -5.666 17.571 1.301 1.00 . A A . 5 SER C 1 1
9 14883 1 1 5 SER CA C -6.582 18.347 2.241 1.00 . A A . 5 SER CA 1 1
9 14884 1 1 5 SER CB C -6.290 19.845 2.137 1.00 . A A . 5 SER CB 1 1
9 14885 1 1 5 SER H H -5.941 18.465 4.255 1.00 . A A . 5 SER H 1 1
9 14886 1 1 5 SER HA H -7.608 18.168 1.954 1.00 . A A . 5 SER HA 1 1
9 14887 1 1 5 SER HB2 H -5.489 20.101 2.813 1.00 . A A . 5 SER HB2 1 1
9 14888 1 1 5 SER HB3 H -5.997 20.082 1.125 1.00 . A A . 5 SER HB3 1 1
9 14889 1 1 5 SER HG H -7.224 21.193 3.208 1.00 . A A . 5 SER HG 1 1
9 14890 1 1 5 SER N N -6.418 17.894 3.618 1.00 . A A . 5 SER N 1 1
9 14891 1 1 5 SER O O -6.108 17.048 0.278 1.00 . A A . 5 SER O 1 1
9 14892 1 1 5 SER OG O -7.433 20.612 2.473 1.00 . A A . 5 SER OG 1 1
9 14893 1 1 6 GLU C C -2.968 15.498 1.523 1.00 . A A . 6 GLU C 1 1
9 14894 1 1 6 GLU CA C -3.407 16.790 0.840 1.00 . A A . 6 GLU CA 1 1
9 14895 1 1 6 GLU CB C -2.191 17.680 0.575 1.00 . A A . 6 GLU CB 1 1
9 14896 1 1 6 GLU CD C -2.013 19.824 1.900 1.00 . A A . 6 GLU CD 1 1
9 14897 1 1 6 GLU CG C -1.646 18.354 1.823 1.00 . A A . 6 GLU CG 1 1
9 14898 1 1 6 GLU H H -4.094 17.939 2.480 1.00 . A A . 6 GLU H 1 1
9 14899 1 1 6 GLU HA H -3.874 16.544 -0.101 1.00 . A A . 6 GLU HA 1 1
9 14900 1 1 6 GLU HB2 H -1.405 17.077 0.145 1.00 . A A . 6 GLU HB2 1 1
9 14901 1 1 6 GLU HB3 H -2.469 18.448 -0.131 1.00 . A A . 6 GLU HB3 1 1
9 14902 1 1 6 GLU HG2 H -2.047 17.853 2.691 1.00 . A A . 6 GLU HG2 1 1
9 14903 1 1 6 GLU HG3 H -0.569 18.266 1.823 1.00 . A A . 6 GLU HG3 1 1
9 14904 1 1 6 GLU N N -4.386 17.502 1.653 1.00 . A A . 6 GLU N 1 1
9 14905 1 1 6 GLU O O -1.785 15.157 1.529 1.00 . A A . 6 GLU O 1 1
9 14906 1 1 6 GLU OE1 O -3.196 20.127 2.159 1.00 . A A . 6 GLU OE1 1 1
9 14907 1 1 6 GLU OE2 O -1.116 20.670 1.702 1.00 . A A . 6 GLU OE2 1 1
9 14908 1 1 7 GLY C C -4.659 12.460 2.508 1.00 . A A . 7 GLY C 1 1
9 14909 1 1 7 GLY CA C -3.623 13.537 2.776 1.00 . A A . 7 GLY CA 1 1
9 14910 1 1 7 GLY H H -4.855 15.104 2.062 1.00 . A A . 7 GLY H 1 1
9 14911 1 1 7 GLY HA2 H -2.659 13.185 2.439 1.00 . A A . 7 GLY HA2 1 1
9 14912 1 1 7 GLY HA3 H -3.577 13.720 3.839 1.00 . A A . 7 GLY HA3 1 1
9 14913 1 1 7 GLY N N -3.930 14.783 2.098 1.00 . A A . 7 GLY N 1 1
9 14914 1 1 7 GLY O O -5.196 11.868 3.444 1.00 . A A . 7 GLY O 1 1
9 14915 1 1 8 PRO C C -5.450 9.746 1.133 1.00 . A A . 8 PRO C 1 1
9 14916 1 1 8 PRO CA C -5.947 11.161 0.855 1.00 . A A . 8 PRO CA 1 1
9 14917 1 1 8 PRO CB C -6.129 11.378 -0.649 1.00 . A A . 8 PRO CB 1 1
9 14918 1 1 8 PRO CD C -4.370 12.839 0.049 1.00 . A A . 8 PRO CD 1 1
9 14919 1 1 8 PRO CG C -4.850 11.994 -1.099 1.00 . A A . 8 PRO CG 1 1
9 14920 1 1 8 PRO HA H -6.889 11.317 1.360 1.00 . A A . 8 PRO HA 1 1
9 14921 1 1 8 PRO HB2 H -6.303 10.428 -1.134 1.00 . A A . 8 PRO HB2 1 1
9 14922 1 1 8 PRO HB3 H -6.966 12.037 -0.823 1.00 . A A . 8 PRO HB3 1 1
9 14923 1 1 8 PRO HD2 H -3.291 12.827 0.101 1.00 . A A . 8 PRO HD2 1 1
9 14924 1 1 8 PRO HD3 H -4.733 13.851 -0.051 1.00 . A A . 8 PRO HD3 1 1
9 14925 1 1 8 PRO HG2 H -4.129 11.221 -1.323 1.00 . A A . 8 PRO HG2 1 1
9 14926 1 1 8 PRO HG3 H -5.025 12.609 -1.970 1.00 . A A . 8 PRO HG3 1 1
9 14927 1 1 8 PRO N N -4.962 12.182 1.229 1.00 . A A . 8 PRO N 1 1
9 14928 1 1 8 PRO O O -6.244 8.834 1.367 1.00 . A A . 8 PRO O 1 1
9 14929 1 1 9 VAL C C -3.074 8.135 2.801 1.00 . A A . 9 VAL C 1 1
9 14930 1 1 9 VAL CA C -3.531 8.265 1.352 1.00 . A A . 9 VAL CA 1 1
9 14931 1 1 9 VAL CB C -2.327 8.017 0.425 1.00 . A A . 9 VAL CB 1 1
9 14932 1 1 9 VAL CG1 C -1.843 6.581 0.550 1.00 . A A . 9 VAL CG1 1 1
9 14933 1 1 9 VAL CG2 C -2.687 8.342 -1.017 1.00 . A A . 9 VAL CG2 1 1
9 14934 1 1 9 VAL H H -3.553 10.335 0.911 1.00 . A A . 9 VAL H 1 1
9 14935 1 1 9 VAL HA H -4.276 7.510 1.149 1.00 . A A . 9 VAL HA 1 1
9 14936 1 1 9 VAL HB H -1.523 8.672 0.729 1.00 . A A . 9 VAL HB 1 1
9 14937 1 1 9 VAL HG11 H -1.147 6.506 1.373 1.00 . A A . 9 VAL HG11 1 1
9 14938 1 1 9 VAL HG12 H -1.351 6.285 -0.365 1.00 . A A . 9 VAL HG12 1 1
9 14939 1 1 9 VAL HG13 H -2.686 5.931 0.732 1.00 . A A . 9 VAL HG13 1 1
9 14940 1 1 9 VAL HG21 H -1.784 8.421 -1.604 1.00 . A A . 9 VAL HG21 1 1
9 14941 1 1 9 VAL HG22 H -3.222 9.280 -1.051 1.00 . A A . 9 VAL HG22 1 1
9 14942 1 1 9 VAL HG23 H -3.310 7.557 -1.418 1.00 . A A . 9 VAL HG23 1 1
9 14943 1 1 9 VAL N N -4.133 9.570 1.104 1.00 . A A . 9 VAL N 1 1
9 14944 1 1 9 VAL O O -2.636 9.107 3.415 1.00 . A A . 9 VAL O 1 1
9 14945 1 1 10 THR C C -1.259 6.801 4.870 1.00 . A A . 10 THR C 1 1
9 14946 1 1 10 THR CA C -2.771 6.661 4.716 1.00 . A A . 10 THR CA 1 1
9 14947 1 1 10 THR CB C -3.216 5.259 5.140 1.00 . A A . 10 THR CB 1 1
9 14948 1 1 10 THR CG2 C -2.802 4.897 6.550 1.00 . A A . 10 THR CG2 1 1
9 14949 1 1 10 THR H H -3.531 6.189 2.798 1.00 . A A . 10 THR H 1 1
9 14950 1 1 10 THR HA H -3.255 7.390 5.349 1.00 . A A . 10 THR HA 1 1
9 14951 1 1 10 THR HB H -2.776 4.535 4.469 1.00 . A A . 10 THR HB 1 1
9 14952 1 1 10 THR HG1 H -5.037 5.875 5.516 1.00 . A A . 10 THR HG1 1 1
9 14953 1 1 10 THR HG21 H -3.144 5.661 7.233 1.00 . A A . 10 THR HG21 1 1
9 14954 1 1 10 THR HG22 H -1.726 4.824 6.601 1.00 . A A . 10 THR HG22 1 1
9 14955 1 1 10 THR HG23 H -3.242 3.949 6.822 1.00 . A A . 10 THR HG23 1 1
9 14956 1 1 10 THR N N -3.177 6.924 3.340 1.00 . A A . 10 THR N 1 1
9 14957 1 1 10 THR O O -0.499 6.443 3.971 1.00 . A A . 10 THR O 1 1
9 14958 1 1 10 THR OG1 O -4.625 5.137 5.062 1.00 . A A . 10 THR OG1 1 1
9 14959 1 1 11 VAL C C 1.141 6.421 7.190 1.00 . A A . 11 VAL C 1 1
9 14960 1 1 11 VAL CA C 0.593 7.514 6.277 1.00 . A A . 11 VAL CA 1 1
9 14961 1 1 11 VAL CB C 0.872 8.887 6.918 1.00 . A A . 11 VAL CB 1 1
9 14962 1 1 11 VAL CG1 C 0.479 10.009 5.969 1.00 . A A . 11 VAL CG1 1 1
9 14963 1 1 11 VAL CG2 C 0.143 9.018 8.248 1.00 . A A . 11 VAL CG2 1 1
9 14964 1 1 11 VAL H H -1.482 7.595 6.692 1.00 . A A . 11 VAL H 1 1
9 14965 1 1 11 VAL HA H 1.114 7.471 5.332 1.00 . A A . 11 VAL HA 1 1
9 14966 1 1 11 VAL HB H 1.934 8.962 7.106 1.00 . A A . 11 VAL HB 1 1
9 14967 1 1 11 VAL HG11 H -0.245 9.641 5.257 1.00 . A A . 11 VAL HG11 1 1
9 14968 1 1 11 VAL HG12 H 1.355 10.360 5.444 1.00 . A A . 11 VAL HG12 1 1
9 14969 1 1 11 VAL HG13 H 0.048 10.823 6.533 1.00 . A A . 11 VAL HG13 1 1
9 14970 1 1 11 VAL HG21 H -0.342 9.982 8.300 1.00 . A A . 11 VAL HG21 1 1
9 14971 1 1 11 VAL HG22 H 0.853 8.929 9.058 1.00 . A A . 11 VAL HG22 1 1
9 14972 1 1 11 VAL HG23 H -0.598 8.237 8.333 1.00 . A A . 11 VAL HG23 1 1
9 14973 1 1 11 VAL N N -0.829 7.326 6.013 1.00 . A A . 11 VAL N 1 1
9 14974 1 1 11 VAL O O 0.607 6.176 8.271 1.00 . A A . 11 VAL O 1 1
9 14975 1 1 12 VAL C C 4.256 5.123 7.945 1.00 . A A . 12 VAL C 1 1
9 14976 1 1 12 VAL CA C 2.846 4.715 7.526 1.00 . A A . 12 VAL CA 1 1
9 14977 1 1 12 VAL CB C 2.901 3.389 6.734 1.00 . A A . 12 VAL CB 1 1
9 14978 1 1 12 VAL CG1 C 3.820 2.380 7.411 1.00 . A A . 12 VAL CG1 1 1
9 14979 1 1 12 VAL CG2 C 1.504 2.811 6.574 1.00 . A A . 12 VAL CG2 1 1
9 14980 1 1 12 VAL H H 2.598 6.022 5.880 1.00 . A A . 12 VAL H 1 1
9 14981 1 1 12 VAL HA H 2.251 4.556 8.414 1.00 . A A . 12 VAL HA 1 1
9 14982 1 1 12 VAL HB H 3.294 3.596 5.749 1.00 . A A . 12 VAL HB 1 1
9 14983 1 1 12 VAL HG11 H 3.853 2.579 8.472 1.00 . A A . 12 VAL HG11 1 1
9 14984 1 1 12 VAL HG12 H 4.814 2.464 6.998 1.00 . A A . 12 VAL HG12 1 1
9 14985 1 1 12 VAL HG13 H 3.443 1.382 7.244 1.00 . A A . 12 VAL HG13 1 1
9 14986 1 1 12 VAL HG21 H 1.313 2.105 7.368 1.00 . A A . 12 VAL HG21 1 1
9 14987 1 1 12 VAL HG22 H 1.429 2.309 5.621 1.00 . A A . 12 VAL HG22 1 1
9 14988 1 1 12 VAL HG23 H 0.777 3.608 6.619 1.00 . A A . 12 VAL HG23 1 1
9 14989 1 1 12 VAL N N 2.215 5.775 6.748 1.00 . A A . 12 VAL N 1 1
9 14990 1 1 12 VAL O O 5.015 5.680 7.152 1.00 . A A . 12 VAL O 1 1
9 14991 1 1 13 VAL C C 6.420 4.080 10.655 1.00 . A A . 13 VAL C 1 1
9 14992 1 1 13 VAL CA C 5.910 5.179 9.730 1.00 . A A . 13 VAL CA 1 1
9 14993 1 1 13 VAL CB C 5.882 6.510 10.509 1.00 . A A . 13 VAL CB 1 1
9 14994 1 1 13 VAL CG1 C 6.042 7.689 9.564 1.00 . A A . 13 VAL CG1 1 1
9 14995 1 1 13 VAL CG2 C 4.601 6.638 11.319 1.00 . A A . 13 VAL CG2 1 1
9 14996 1 1 13 VAL H H 3.945 4.398 9.779 1.00 . A A . 13 VAL H 1 1
9 14997 1 1 13 VAL HA H 6.592 5.284 8.899 1.00 . A A . 13 VAL HA 1 1
9 14998 1 1 13 VAL HB H 6.713 6.516 11.195 1.00 . A A . 13 VAL HB 1 1
9 14999 1 1 13 VAL HG11 H 6.097 8.603 10.137 1.00 . A A . 13 VAL HG11 1 1
9 15000 1 1 13 VAL HG12 H 5.193 7.733 8.897 1.00 . A A . 13 VAL HG12 1 1
9 15001 1 1 13 VAL HG13 H 6.947 7.570 8.988 1.00 . A A . 13 VAL HG13 1 1
9 15002 1 1 13 VAL HG21 H 4.781 7.265 12.180 1.00 . A A . 13 VAL HG21 1 1
9 15003 1 1 13 VAL HG22 H 4.284 5.660 11.647 1.00 . A A . 13 VAL HG22 1 1
9 15004 1 1 13 VAL HG23 H 3.831 7.081 10.706 1.00 . A A . 13 VAL HG23 1 1
9 15005 1 1 13 VAL N N 4.596 4.842 9.197 1.00 . A A . 13 VAL N 1 1
9 15006 1 1 13 VAL O O 5.657 3.218 11.085 1.00 . A A . 13 VAL O 1 1
9 15007 1 1 14 ALA C C 7.538 3.003 13.151 1.00 . A A . 14 ALA C 1 1
9 15008 1 1 14 ALA CA C 8.318 3.126 11.845 1.00 . A A . 14 ALA CA 1 1
9 15009 1 1 14 ALA CB C 9.768 3.489 12.128 1.00 . A A . 14 ALA CB 1 1
9 15010 1 1 14 ALA H H 8.273 4.834 10.593 1.00 . A A . 14 ALA H 1 1
9 15011 1 1 14 ALA HA H 8.302 2.174 11.335 1.00 . A A . 14 ALA HA 1 1
9 15012 1 1 14 ALA HB1 H 10.168 4.049 11.296 1.00 . A A . 14 ALA HB1 1 1
9 15013 1 1 14 ALA HB2 H 10.345 2.587 12.266 1.00 . A A . 14 ALA HB2 1 1
9 15014 1 1 14 ALA HB3 H 9.820 4.090 13.024 1.00 . A A . 14 ALA HB3 1 1
9 15015 1 1 14 ALA N N 7.713 4.119 10.963 1.00 . A A . 14 ALA N 1 1
9 15016 1 1 14 ALA O O 7.565 1.962 13.807 1.00 . A A . 14 ALA O 1 1
9 15017 1 1 15 LYS C C 4.823 3.199 14.623 1.00 . A A . 15 LYS C 1 1
9 15018 1 1 15 LYS CA C 6.054 4.094 14.746 1.00 . A A . 15 LYS CA 1 1
9 15019 1 1 15 LYS CB C 5.626 5.526 15.072 1.00 . A A . 15 LYS CB 1 1
9 15020 1 1 15 LYS CD C 7.162 6.113 16.973 1.00 . A A . 15 LYS CD 1 1
9 15021 1 1 15 LYS CE C 8.662 6.245 17.181 1.00 . A A . 15 LYS CE 1 1
9 15022 1 1 15 LYS CG C 6.771 6.412 15.535 1.00 . A A . 15 LYS CG 1 1
9 15023 1 1 15 LYS H H 6.862 4.875 12.956 1.00 . A A . 15 LYS H 1 1
9 15024 1 1 15 LYS HA H 6.675 3.723 15.547 1.00 . A A . 15 LYS HA 1 1
9 15025 1 1 15 LYS HB2 H 5.191 5.970 14.187 1.00 . A A . 15 LYS HB2 1 1
9 15026 1 1 15 LYS HB3 H 4.881 5.499 15.854 1.00 . A A . 15 LYS HB3 1 1
9 15027 1 1 15 LYS HD2 H 6.656 6.809 17.625 1.00 . A A . 15 LYS HD2 1 1
9 15028 1 1 15 LYS HD3 H 6.860 5.105 17.215 1.00 . A A . 15 LYS HD3 1 1
9 15029 1 1 15 LYS HE2 H 9.105 5.260 17.151 1.00 . A A . 15 LYS HE2 1 1
9 15030 1 1 15 LYS HE3 H 9.072 6.848 16.384 1.00 . A A . 15 LYS HE3 1 1
9 15031 1 1 15 LYS HG2 H 7.625 6.242 14.897 1.00 . A A . 15 LYS HG2 1 1
9 15032 1 1 15 LYS HG3 H 6.465 7.446 15.461 1.00 . A A . 15 LYS HG3 1 1
9 15033 1 1 15 LYS HZ1 H 9.937 7.306 18.451 1.00 . A A . 15 LYS HZ1 1 1
9 15034 1 1 15 LYS HZ2 H 8.968 6.171 19.246 1.00 . A A . 15 LYS HZ2 1 1
9 15035 1 1 15 LYS HZ3 H 8.295 7.625 18.705 1.00 . A A . 15 LYS HZ3 1 1
9 15036 1 1 15 LYS N N 6.843 4.075 13.521 1.00 . A A . 15 LYS N 1 1
9 15037 1 1 15 LYS NZ N 8.989 6.881 18.487 1.00 . A A . 15 LYS NZ 1 1
9 15038 1 1 15 LYS O O 4.451 2.506 15.570 1.00 . A A . 15 LYS O 1 1
9 15039 1 1 16 ASN C C 3.186 1.508 11.996 1.00 . A A . 16 ASN C 1 1
9 15040 1 1 16 ASN CA C 2.998 2.415 13.209 1.00 . A A . 16 ASN CA 1 1
9 15041 1 1 16 ASN CB C 1.772 3.314 13.002 1.00 . A A . 16 ASN CB 1 1
9 15042 1 1 16 ASN CG C 2.135 4.693 12.480 1.00 . A A . 16 ASN CG 1 1
9 15043 1 1 16 ASN H H 4.534 3.797 12.737 1.00 . A A . 16 ASN H 1 1
9 15044 1 1 16 ASN HA H 2.835 1.798 14.079 1.00 . A A . 16 ASN HA 1 1
9 15045 1 1 16 ASN HB2 H 1.107 2.847 12.292 1.00 . A A . 16 ASN HB2 1 1
9 15046 1 1 16 ASN HB3 H 1.258 3.430 13.945 1.00 . A A . 16 ASN HB3 1 1
9 15047 1 1 16 ASN HD21 H 1.923 4.070 10.604 1.00 . A A . 16 ASN HD21 1 1
9 15048 1 1 16 ASN HD22 H 2.386 5.723 10.798 1.00 . A A . 16 ASN HD22 1 1
9 15049 1 1 16 ASN N N 4.192 3.222 13.452 1.00 . A A . 16 ASN N 1 1
9 15050 1 1 16 ASN ND2 N 2.147 4.844 11.161 1.00 . A A . 16 ASN ND2 1 1
9 15051 1 1 16 ASN O O 2.227 1.183 11.296 1.00 . A A . 16 ASN O 1 1
9 15052 1 1 16 ASN OD1 O 2.401 5.612 13.255 1.00 . A A . 16 ASN OD1 1 1
9 15053 1 1 17 TYR C C 4.314 -1.203 10.911 1.00 . A A . 17 TYR C 1 1
9 15054 1 1 17 TYR CA C 4.739 0.232 10.625 1.00 . A A . 17 TYR CA 1 1
9 15055 1 1 17 TYR CB C 6.237 0.275 10.326 1.00 . A A . 17 TYR CB 1 1
9 15056 1 1 17 TYR CD1 C 6.543 -1.813 8.940 1.00 . A A . 17 TYR CD1 1 1
9 15057 1 1 17 TYR CD2 C 7.059 0.288 7.939 1.00 . A A . 17 TYR CD2 1 1
9 15058 1 1 17 TYR CE1 C 6.893 -2.461 7.771 1.00 . A A . 17 TYR CE1 1 1
9 15059 1 1 17 TYR CE2 C 7.410 -0.353 6.766 1.00 . A A . 17 TYR CE2 1 1
9 15060 1 1 17 TYR CG C 6.620 -0.429 9.044 1.00 . A A . 17 TYR CG 1 1
9 15061 1 1 17 TYR CZ C 7.325 -1.727 6.687 1.00 . A A . 17 TYR CZ 1 1
9 15062 1 1 17 TYR H H 5.150 1.392 12.347 1.00 . A A . 17 TYR H 1 1
9 15063 1 1 17 TYR HA H 4.197 0.593 9.764 1.00 . A A . 17 TYR HA 1 1
9 15064 1 1 17 TYR HB2 H 6.552 1.305 10.246 1.00 . A A . 17 TYR HB2 1 1
9 15065 1 1 17 TYR HB3 H 6.770 -0.198 11.139 1.00 . A A . 17 TYR HB3 1 1
9 15066 1 1 17 TYR HD1 H 6.204 -2.385 9.791 1.00 . A A . 17 TYR HD1 1 1
9 15067 1 1 17 TYR HD2 H 7.125 1.364 8.004 1.00 . A A . 17 TYR HD2 1 1
9 15068 1 1 17 TYR HE1 H 6.826 -3.537 7.710 1.00 . A A . 17 TYR HE1 1 1
9 15069 1 1 17 TYR HE2 H 7.748 0.223 5.917 1.00 . A A . 17 TYR HE2 1 1
9 15070 1 1 17 TYR HH H 8.159 -3.170 5.729 1.00 . A A . 17 TYR HH 1 1
9 15071 1 1 17 TYR N N 4.426 1.101 11.753 1.00 . A A . 17 TYR N 1 1
9 15072 1 1 17 TYR O O 3.758 -1.884 10.050 1.00 . A A . 17 TYR O 1 1
9 15073 1 1 17 TYR OH O 7.673 -2.368 5.521 1.00 . A A . 17 TYR OH 1 1
9 15074 1 1 18 ASN C C 2.742 -3.172 12.708 1.00 . A A . 18 ASN C 1 1
9 15075 1 1 18 ASN CA C 4.245 -3.011 12.542 1.00 . A A . 18 ASN CA 1 1
9 15076 1 1 18 ASN CB C 4.929 -3.348 13.863 1.00 . A A . 18 ASN CB 1 1
9 15077 1 1 18 ASN CG C 6.356 -2.837 13.932 1.00 . A A . 18 ASN CG 1 1
9 15078 1 1 18 ASN H H 5.037 -1.063 12.766 1.00 . A A . 18 ASN H 1 1
9 15079 1 1 18 ASN HA H 4.588 -3.695 11.781 1.00 . A A . 18 ASN HA 1 1
9 15080 1 1 18 ASN HB2 H 4.364 -2.899 14.666 1.00 . A A . 18 ASN HB2 1 1
9 15081 1 1 18 ASN HB3 H 4.941 -4.421 13.992 1.00 . A A . 18 ASN HB3 1 1
9 15082 1 1 18 ASN HD21 H 7.033 -4.556 13.198 1.00 . A A . 18 ASN HD21 1 1
9 15083 1 1 18 ASN HD22 H 8.235 -3.367 13.553 1.00 . A A . 18 ASN HD22 1 1
9 15084 1 1 18 ASN N N 4.588 -1.656 12.128 1.00 . A A . 18 ASN N 1 1
9 15085 1 1 18 ASN ND2 N 7.304 -3.671 13.519 1.00 . A A . 18 ASN ND2 1 1
9 15086 1 1 18 ASN O O 2.137 -4.060 12.123 1.00 . A A . 18 ASN O 1 1
9 15087 1 1 18 ASN OD1 O 6.603 -1.707 14.352 1.00 . A A . 18 ASN OD1 1 1
9 15088 1 1 19 GLU C C -0.083 -2.341 12.475 1.00 . A A . 19 GLU C 1 1
9 15089 1 1 19 GLU CA C 0.713 -2.384 13.777 1.00 . A A . 19 GLU CA 1 1
9 15090 1 1 19 GLU CB C 0.283 -1.232 14.688 1.00 . A A . 19 GLU CB 1 1
9 15091 1 1 19 GLU CD C 0.617 -0.175 16.957 1.00 . A A . 19 GLU CD 1 1
9 15092 1 1 19 GLU CG C 0.614 -1.460 16.154 1.00 . A A . 19 GLU CG 1 1
9 15093 1 1 19 GLU H H 2.685 -1.631 13.975 1.00 . A A . 19 GLU H 1 1
9 15094 1 1 19 GLU HA H 0.510 -3.318 14.277 1.00 . A A . 19 GLU HA 1 1
9 15095 1 1 19 GLU HB2 H 0.778 -0.329 14.365 1.00 . A A . 19 GLU HB2 1 1
9 15096 1 1 19 GLU HB3 H -0.785 -1.098 14.599 1.00 . A A . 19 GLU HB3 1 1
9 15097 1 1 19 GLU HG2 H -0.121 -2.129 16.576 1.00 . A A . 19 GLU HG2 1 1
9 15098 1 1 19 GLU HG3 H 1.593 -1.913 16.222 1.00 . A A . 19 GLU HG3 1 1
9 15099 1 1 19 GLU N N 2.147 -2.317 13.525 1.00 . A A . 19 GLU N 1 1
9 15100 1 1 19 GLU O O -1.058 -3.073 12.309 1.00 . A A . 19 GLU O 1 1
9 15101 1 1 19 GLU OE1 O -0.460 0.443 17.093 1.00 . A A . 19 GLU OE1 1 1
9 15102 1 1 19 GLU OE2 O 1.696 0.214 17.452 1.00 . A A . 19 GLU OE2 1 1
9 15103 1 1 20 ILE C C -0.065 -2.480 9.325 1.00 . A A . 20 ILE C 1 1
9 15104 1 1 20 ILE CA C -0.355 -1.322 10.280 1.00 . A A . 20 ILE CA 1 1
9 15105 1 1 20 ILE CB C 0.026 0.010 9.598 1.00 . A A . 20 ILE CB 1 1
9 15106 1 1 20 ILE CD1 C -1.878 1.363 10.619 1.00 . A A . 20 ILE CD1 1 1
9 15107 1 1 20 ILE CG1 C -0.380 1.191 10.484 1.00 . A A . 20 ILE CG1 1 1
9 15108 1 1 20 ILE CG2 C -0.629 0.123 8.226 1.00 . A A . 20 ILE CG2 1 1
9 15109 1 1 20 ILE H H 1.119 -0.915 11.757 1.00 . A A . 20 ILE H 1 1
9 15110 1 1 20 ILE HA H -1.416 -1.300 10.481 1.00 . A A . 20 ILE HA 1 1
9 15111 1 1 20 ILE HB H 1.096 0.025 9.460 1.00 . A A . 20 ILE HB 1 1
9 15112 1 1 20 ILE HD11 H -2.153 2.365 10.326 1.00 . A A . 20 ILE HD11 1 1
9 15113 1 1 20 ILE HD12 H -2.168 1.195 11.645 1.00 . A A . 20 ILE HD12 1 1
9 15114 1 1 20 ILE HD13 H -2.380 0.650 9.981 1.00 . A A . 20 ILE HD13 1 1
9 15115 1 1 20 ILE HG12 H 0.025 1.045 11.474 1.00 . A A . 20 ILE HG12 1 1
9 15116 1 1 20 ILE HG13 H 0.023 2.102 10.065 1.00 . A A . 20 ILE HG13 1 1
9 15117 1 1 20 ILE HG21 H 0.059 -0.222 7.469 1.00 . A A . 20 ILE HG21 1 1
9 15118 1 1 20 ILE HG22 H -0.889 1.153 8.034 1.00 . A A . 20 ILE HG22 1 1
9 15119 1 1 20 ILE HG23 H -1.523 -0.484 8.203 1.00 . A A . 20 ILE HG23 1 1
9 15120 1 1 20 ILE N N 0.334 -1.474 11.561 1.00 . A A . 20 ILE N 1 1
9 15121 1 1 20 ILE O O -0.917 -3.338 9.097 1.00 . A A . 20 ILE O 1 1
9 15122 1 1 21 VAL C C 1.189 -4.929 8.305 1.00 . A A . 21 VAL C 1 1
9 15123 1 1 21 VAL CA C 1.526 -3.525 7.801 1.00 . A A . 21 VAL CA 1 1
9 15124 1 1 21 VAL CB C 3.035 -3.456 7.501 1.00 . A A . 21 VAL CB 1 1
9 15125 1 1 21 VAL CG1 C 3.424 -4.500 6.466 1.00 . A A . 21 VAL CG1 1 1
9 15126 1 1 21 VAL CG2 C 3.422 -2.060 7.036 1.00 . A A . 21 VAL CG2 1 1
9 15127 1 1 21 VAL H H 1.764 -1.768 8.960 1.00 . A A . 21 VAL H 1 1
9 15128 1 1 21 VAL HA H 0.992 -3.350 6.879 1.00 . A A . 21 VAL HA 1 1
9 15129 1 1 21 VAL HB H 3.572 -3.670 8.413 1.00 . A A . 21 VAL HB 1 1
9 15130 1 1 21 VAL HG11 H 4.312 -4.176 5.943 1.00 . A A . 21 VAL HG11 1 1
9 15131 1 1 21 VAL HG12 H 2.616 -4.627 5.760 1.00 . A A . 21 VAL HG12 1 1
9 15132 1 1 21 VAL HG13 H 3.620 -5.441 6.961 1.00 . A A . 21 VAL HG13 1 1
9 15133 1 1 21 VAL HG21 H 2.729 -1.728 6.278 1.00 . A A . 21 VAL HG21 1 1
9 15134 1 1 21 VAL HG22 H 4.421 -2.081 6.627 1.00 . A A . 21 VAL HG22 1 1
9 15135 1 1 21 VAL HG23 H 3.390 -1.381 7.875 1.00 . A A . 21 VAL HG23 1 1
9 15136 1 1 21 VAL N N 1.132 -2.487 8.751 1.00 . A A . 21 VAL N 1 1
9 15137 1 1 21 VAL O O 0.626 -5.743 7.573 1.00 . A A . 21 VAL O 1 1
9 15138 1 1 22 LEU C C -0.155 -6.746 10.476 1.00 . A A . 22 LEU C 1 1
9 15139 1 1 22 LEU CA C 1.321 -6.520 10.141 1.00 . A A . 22 LEU CA 1 1
9 15140 1 1 22 LEU CB C 2.199 -6.696 11.389 1.00 . A A . 22 LEU CB 1 1
9 15141 1 1 22 LEU CD1 C 0.756 -7.834 13.102 1.00 . A A . 22 LEU CD1 1 1
9 15142 1 1 22 LEU CD2 C 2.493 -6.181 13.823 1.00 . A A . 22 LEU CD2 1 1
9 15143 1 1 22 LEU CG C 1.490 -6.551 12.740 1.00 . A A . 22 LEU CG 1 1
9 15144 1 1 22 LEU H H 2.018 -4.523 10.073 1.00 . A A . 22 LEU H 1 1
9 15145 1 1 22 LEU HA H 1.616 -7.259 9.412 1.00 . A A . 22 LEU HA 1 1
9 15146 1 1 22 LEU HB2 H 2.647 -7.677 11.349 1.00 . A A . 22 LEU HB2 1 1
9 15147 1 1 22 LEU HB3 H 2.988 -5.963 11.347 1.00 . A A . 22 LEU HB3 1 1
9 15148 1 1 22 LEU HD11 H -0.263 -7.600 13.374 1.00 . A A . 22 LEU HD11 1 1
9 15149 1 1 22 LEU HD12 H 1.251 -8.310 13.935 1.00 . A A . 22 LEU HD12 1 1
9 15150 1 1 22 LEU HD13 H 0.757 -8.502 12.253 1.00 . A A . 22 LEU HD13 1 1
9 15151 1 1 22 LEU HD21 H 2.809 -7.074 14.341 1.00 . A A . 22 LEU HD21 1 1
9 15152 1 1 22 LEU HD22 H 2.031 -5.502 14.524 1.00 . A A . 22 LEU HD22 1 1
9 15153 1 1 22 LEU HD23 H 3.350 -5.704 13.371 1.00 . A A . 22 LEU HD23 1 1
9 15154 1 1 22 LEU HG H 0.763 -5.755 12.673 1.00 . A A . 22 LEU HG 1 1
9 15155 1 1 22 LEU N N 1.558 -5.210 9.546 1.00 . A A . 22 LEU N 1 1
9 15156 1 1 22 LEU O O -0.592 -7.890 10.581 1.00 . A A . 22 LEU O 1 1
9 15157 1 1 23 ASP C C -3.034 -6.817 10.093 1.00 . A A . 23 ASP C 1 1
9 15158 1 1 23 ASP CA C -2.343 -5.779 10.978 1.00 . A A . 23 ASP CA 1 1
9 15159 1 1 23 ASP CB C -3.043 -4.425 10.828 1.00 . A A . 23 ASP CB 1 1
9 15160 1 1 23 ASP CG C -3.875 -4.067 12.043 1.00 . A A . 23 ASP CG 1 1
9 15161 1 1 23 ASP H H -0.519 -4.770 10.564 1.00 . A A . 23 ASP H 1 1
9 15162 1 1 23 ASP HA H -2.418 -6.098 12.007 1.00 . A A . 23 ASP HA 1 1
9 15163 1 1 23 ASP HB2 H -2.302 -3.656 10.685 1.00 . A A . 23 ASP HB2 1 1
9 15164 1 1 23 ASP HB3 H -3.693 -4.456 9.966 1.00 . A A . 23 ASP HB3 1 1
9 15165 1 1 23 ASP N N -0.919 -5.663 10.650 1.00 . A A . 23 ASP N 1 1
9 15166 1 1 23 ASP O O -3.548 -6.494 9.023 1.00 . A A . 23 ASP O 1 1
9 15167 1 1 23 ASP OD1 O -3.314 -4.037 13.159 1.00 . A A . 23 ASP OD1 1 1
9 15168 1 1 23 ASP OD2 O -5.088 -3.818 11.880 1.00 . A A . 23 ASP OD2 1 1
9 15169 1 1 24 ASP C C -5.176 -9.107 9.894 1.00 . A A . 24 ASP C 1 1
9 15170 1 1 24 ASP CA C -3.651 -9.159 9.808 1.00 . A A . 24 ASP CA 1 1
9 15171 1 1 24 ASP CB C -3.148 -10.504 10.336 1.00 . A A . 24 ASP CB 1 1
9 15172 1 1 24 ASP CG C -3.371 -10.659 11.828 1.00 . A A . 24 ASP CG 1 1
9 15173 1 1 24 ASP H H -2.600 -8.256 11.410 1.00 . A A . 24 ASP H 1 1
9 15174 1 1 24 ASP HA H -3.359 -9.061 8.774 1.00 . A A . 24 ASP HA 1 1
9 15175 1 1 24 ASP HB2 H -3.670 -11.301 9.829 1.00 . A A . 24 ASP HB2 1 1
9 15176 1 1 24 ASP HB3 H -2.090 -10.589 10.137 1.00 . A A . 24 ASP HB3 1 1
9 15177 1 1 24 ASP N N -3.034 -8.065 10.551 1.00 . A A . 24 ASP N 1 1
9 15178 1 1 24 ASP O O -5.868 -9.831 9.178 1.00 . A A . 24 ASP O 1 1
9 15179 1 1 24 ASP OD1 O -4.500 -10.394 12.291 1.00 . A A . 24 ASP OD1 1 1
9 15180 1 1 24 ASP OD2 O -2.416 -11.047 12.533 1.00 . A A . 24 ASP OD2 1 1
9 15181 1 1 25 THR C C -7.786 -7.458 9.731 1.00 . A A . 25 THR C 1 1
9 15182 1 1 25 THR CA C -7.140 -8.128 10.943 1.00 . A A . 25 THR CA 1 1
9 15183 1 1 25 THR CB C -7.455 -7.328 12.208 1.00 . A A . 25 THR CB 1 1
9 15184 1 1 25 THR CG2 C -6.974 -8.000 13.476 1.00 . A A . 25 THR CG2 1 1
9 15185 1 1 25 THR H H -5.101 -7.707 11.322 1.00 . A A . 25 THR H 1 1
9 15186 1 1 25 THR HA H -7.549 -9.122 11.048 1.00 . A A . 25 THR HA 1 1
9 15187 1 1 25 THR HB H -8.525 -7.202 12.285 1.00 . A A . 25 THR HB 1 1
9 15188 1 1 25 THR HG1 H -7.522 -5.375 12.335 1.00 . A A . 25 THR HG1 1 1
9 15189 1 1 25 THR HG21 H -7.227 -7.386 14.328 1.00 . A A . 25 THR HG21 1 1
9 15190 1 1 25 THR HG22 H -5.903 -8.130 13.431 1.00 . A A . 25 THR HG22 1 1
9 15191 1 1 25 THR HG23 H -7.450 -8.965 13.574 1.00 . A A . 25 THR HG23 1 1
9 15192 1 1 25 THR N N -5.697 -8.257 10.773 1.00 . A A . 25 THR N 1 1
9 15193 1 1 25 THR O O -9.002 -7.522 9.554 1.00 . A A . 25 THR O 1 1
9 15194 1 1 25 THR OG1 O -6.859 -6.044 12.150 1.00 . A A . 25 THR OG1 1 1
9 15195 1 1 26 LYS C C -6.453 -6.195 6.574 1.00 . A A . 26 LYS C 1 1
9 15196 1 1 26 LYS CA C -7.473 -6.140 7.708 1.00 . A A . 26 LYS CA 1 1
9 15197 1 1 26 LYS CB C -7.813 -4.684 8.032 1.00 . A A . 26 LYS CB 1 1
9 15198 1 1 26 LYS CD C -9.287 -3.261 9.486 1.00 . A A . 26 LYS CD 1 1
9 15199 1 1 26 LYS CE C -10.658 -3.121 10.128 1.00 . A A . 26 LYS CE 1 1
9 15200 1 1 26 LYS CG C -9.208 -4.498 8.606 1.00 . A A . 26 LYS CG 1 1
9 15201 1 1 26 LYS H H -6.008 -6.797 9.087 1.00 . A A . 26 LYS H 1 1
9 15202 1 1 26 LYS HA H -8.372 -6.649 7.393 1.00 . A A . 26 LYS HA 1 1
9 15203 1 1 26 LYS HB2 H -7.098 -4.312 8.751 1.00 . A A . 26 LYS HB2 1 1
9 15204 1 1 26 LYS HB3 H -7.738 -4.099 7.127 1.00 . A A . 26 LYS HB3 1 1
9 15205 1 1 26 LYS HD2 H -8.543 -3.337 10.265 1.00 . A A . 26 LYS HD2 1 1
9 15206 1 1 26 LYS HD3 H -9.091 -2.387 8.882 1.00 . A A . 26 LYS HD3 1 1
9 15207 1 1 26 LYS HE2 H -10.725 -2.149 10.596 1.00 . A A . 26 LYS HE2 1 1
9 15208 1 1 26 LYS HE3 H -11.411 -3.201 9.359 1.00 . A A . 26 LYS HE3 1 1
9 15209 1 1 26 LYS HG2 H -9.911 -4.394 7.793 1.00 . A A . 26 LYS HG2 1 1
9 15210 1 1 26 LYS HG3 H -9.463 -5.365 9.196 1.00 . A A . 26 LYS HG3 1 1
9 15211 1 1 26 LYS HZ1 H -10.298 -4.998 10.971 1.00 . A A . 26 LYS HZ1 1 1
9 15212 1 1 26 LYS HZ2 H -11.896 -4.468 11.136 1.00 . A A . 26 LYS HZ2 1 1
9 15213 1 1 26 LYS HZ3 H -10.681 -3.800 12.104 1.00 . A A . 26 LYS HZ3 1 1
9 15214 1 1 26 LYS N N -6.969 -6.817 8.898 1.00 . A A . 26 LYS N 1 1
9 15215 1 1 26 LYS NZ N -10.900 -4.170 11.157 1.00 . A A . 26 LYS NZ 1 1
9 15216 1 1 26 LYS O O -5.290 -6.537 6.788 1.00 . A A . 26 LYS O 1 1
9 15217 1 1 27 ASP C C -5.191 -4.579 4.150 1.00 . A A . 27 ASP C 1 1
9 15218 1 1 27 ASP CA C -6.022 -5.856 4.201 1.00 . A A . 27 ASP CA 1 1
9 15219 1 1 27 ASP CB C -6.846 -5.996 2.919 1.00 . A A . 27 ASP CB 1 1
9 15220 1 1 27 ASP CG C -6.224 -6.968 1.935 1.00 . A A . 27 ASP CG 1 1
9 15221 1 1 27 ASP H H -7.834 -5.585 5.262 1.00 . A A . 27 ASP H 1 1
9 15222 1 1 27 ASP HA H -5.357 -6.703 4.286 1.00 . A A . 27 ASP HA 1 1
9 15223 1 1 27 ASP HB2 H -7.834 -6.350 3.170 1.00 . A A . 27 ASP HB2 1 1
9 15224 1 1 27 ASP HB3 H -6.925 -5.030 2.441 1.00 . A A . 27 ASP HB3 1 1
9 15225 1 1 27 ASP N N -6.897 -5.852 5.368 1.00 . A A . 27 ASP N 1 1
9 15226 1 1 27 ASP O O -5.721 -3.478 4.298 1.00 . A A . 27 ASP O 1 1
9 15227 1 1 27 ASP OD1 O -5.707 -8.014 2.380 1.00 . A A . 27 ASP OD1 1 1
9 15228 1 1 27 ASP OD2 O -6.256 -6.684 0.719 1.00 . A A . 27 ASP OD2 1 1
9 15229 1 1 28 VAL C C -2.280 -3.494 2.544 1.00 . A A . 28 VAL C 1 1
9 15230 1 1 28 VAL CA C -2.990 -3.582 3.891 1.00 . A A . 28 VAL CA 1 1
9 15231 1 1 28 VAL CB C -1.936 -3.640 5.015 1.00 . A A . 28 VAL CB 1 1
9 15232 1 1 28 VAL CG1 C -1.020 -2.427 4.959 1.00 . A A . 28 VAL CG1 1 1
9 15233 1 1 28 VAL CG2 C -2.614 -3.740 6.371 1.00 . A A . 28 VAL CG2 1 1
9 15234 1 1 28 VAL H H -3.515 -5.630 3.844 1.00 . A A . 28 VAL H 1 1
9 15235 1 1 28 VAL HA H -3.583 -2.690 4.031 1.00 . A A . 28 VAL HA 1 1
9 15236 1 1 28 VAL HB H -1.334 -4.525 4.871 1.00 . A A . 28 VAL HB 1 1
9 15237 1 1 28 VAL HG11 H -0.210 -2.621 4.272 1.00 . A A . 28 VAL HG11 1 1
9 15238 1 1 28 VAL HG12 H -0.619 -2.234 5.943 1.00 . A A . 28 VAL HG12 1 1
9 15239 1 1 28 VAL HG13 H -1.581 -1.568 4.622 1.00 . A A . 28 VAL HG13 1 1
9 15240 1 1 28 VAL HG21 H -3.175 -2.836 6.559 1.00 . A A . 28 VAL HG21 1 1
9 15241 1 1 28 VAL HG22 H -1.866 -3.866 7.139 1.00 . A A . 28 VAL HG22 1 1
9 15242 1 1 28 VAL HG23 H -3.285 -4.586 6.378 1.00 . A A . 28 VAL HG23 1 1
9 15243 1 1 28 VAL N N -3.885 -4.729 3.950 1.00 . A A . 28 VAL N 1 1
9 15244 1 1 28 VAL O O -1.977 -4.510 1.918 1.00 . A A . 28 VAL O 1 1
9 15245 1 1 29 LEU C C -0.273 -0.938 1.023 1.00 . A A . 29 LEU C 1 1
9 15246 1 1 29 LEU CA C -1.328 -2.024 0.850 1.00 . A A . 29 LEU CA 1 1
9 15247 1 1 29 LEU CB C -2.333 -1.610 -0.232 1.00 . A A . 29 LEU CB 1 1
9 15248 1 1 29 LEU CD1 C -2.876 -1.492 -2.676 1.00 . A A . 29 LEU CD1 1 1
9 15249 1 1 29 LEU CD2 C -0.660 -2.390 -1.945 1.00 . A A . 29 LEU CD2 1 1
9 15250 1 1 29 LEU CG C -2.140 -2.274 -1.600 1.00 . A A . 29 LEU CG 1 1
9 15251 1 1 29 LEU H H -2.276 -1.502 2.668 1.00 . A A . 29 LEU H 1 1
9 15252 1 1 29 LEU HA H -0.843 -2.941 0.551 1.00 . A A . 29 LEU HA 1 1
9 15253 1 1 29 LEU HB2 H -3.325 -1.849 0.122 1.00 . A A . 29 LEU HB2 1 1
9 15254 1 1 29 LEU HB3 H -2.266 -0.541 -0.365 1.00 . A A . 29 LEU HB3 1 1
9 15255 1 1 29 LEU HD11 H -2.408 -0.527 -2.804 1.00 . A A . 29 LEU HD11 1 1
9 15256 1 1 29 LEU HD12 H -3.906 -1.356 -2.381 1.00 . A A . 29 LEU HD12 1 1
9 15257 1 1 29 LEU HD13 H -2.837 -2.037 -3.608 1.00 . A A . 29 LEU HD13 1 1
9 15258 1 1 29 LEU HD21 H -0.513 -2.155 -2.989 1.00 . A A . 29 LEU HD21 1 1
9 15259 1 1 29 LEU HD22 H -0.323 -3.398 -1.753 1.00 . A A . 29 LEU HD22 1 1
9 15260 1 1 29 LEU HD23 H -0.094 -1.700 -1.338 1.00 . A A . 29 LEU HD23 1 1
9 15261 1 1 29 LEU HG H -2.556 -3.271 -1.570 1.00 . A A . 29 LEU HG 1 1
9 15262 1 1 29 LEU N N -2.012 -2.267 2.114 1.00 . A A . 29 LEU N 1 1
9 15263 1 1 29 LEU O O -0.584 0.252 1.000 1.00 . A A . 29 LEU O 1 1
9 15264 1 1 30 ILE C C 2.903 -0.256 0.130 1.00 . A A . 30 ILE C 1 1
9 15265 1 1 30 ILE CA C 2.069 -0.409 1.398 1.00 . A A . 30 ILE CA 1 1
9 15266 1 1 30 ILE CB C 2.986 -0.847 2.559 1.00 . A A . 30 ILE CB 1 1
9 15267 1 1 30 ILE CD1 C 4.878 0.011 4.033 1.00 . A A . 30 ILE CD1 1 1
9 15268 1 1 30 ILE CG1 C 4.171 0.113 2.700 1.00 . A A . 30 ILE CG1 1 1
9 15269 1 1 30 ILE CG2 C 3.472 -2.273 2.340 1.00 . A A . 30 ILE CG2 1 1
9 15270 1 1 30 ILE H H 1.162 -2.314 1.225 1.00 . A A . 30 ILE H 1 1
9 15271 1 1 30 ILE HA H 1.640 0.549 1.651 1.00 . A A . 30 ILE HA 1 1
9 15272 1 1 30 ILE HB H 2.407 -0.829 3.470 1.00 . A A . 30 ILE HB 1 1
9 15273 1 1 30 ILE HD11 H 4.597 0.849 4.654 1.00 . A A . 30 ILE HD11 1 1
9 15274 1 1 30 ILE HD12 H 5.946 0.023 3.875 1.00 . A A . 30 ILE HD12 1 1
9 15275 1 1 30 ILE HD13 H 4.597 -0.910 4.521 1.00 . A A . 30 ILE HD13 1 1
9 15276 1 1 30 ILE HG12 H 4.893 -0.100 1.926 1.00 . A A . 30 ILE HG12 1 1
9 15277 1 1 30 ILE HG13 H 3.819 1.128 2.587 1.00 . A A . 30 ILE HG13 1 1
9 15278 1 1 30 ILE HG21 H 3.927 -2.352 1.363 1.00 . A A . 30 ILE HG21 1 1
9 15279 1 1 30 ILE HG22 H 2.634 -2.953 2.402 1.00 . A A . 30 ILE HG22 1 1
9 15280 1 1 30 ILE HG23 H 4.198 -2.526 3.097 1.00 . A A . 30 ILE HG23 1 1
9 15281 1 1 30 ILE N N 0.975 -1.352 1.208 1.00 . A A . 30 ILE N 1 1
9 15282 1 1 30 ILE O O 3.157 -1.227 -0.582 1.00 . A A . 30 ILE O 1 1
9 15283 1 1 31 GLU C C 5.405 2.032 -0.907 1.00 . A A . 31 GLU C 1 1
9 15284 1 1 31 GLU CA C 4.151 1.263 -1.309 1.00 . A A . 31 GLU CA 1 1
9 15285 1 1 31 GLU CB C 3.348 2.067 -2.335 1.00 . A A . 31 GLU CB 1 1
9 15286 1 1 31 GLU CD C 4.662 3.875 -3.514 1.00 . A A . 31 GLU CD 1 1
9 15287 1 1 31 GLU CG C 4.146 2.450 -3.571 1.00 . A A . 31 GLU CG 1 1
9 15288 1 1 31 GLU H H 3.102 1.704 0.477 1.00 . A A . 31 GLU H 1 1
9 15289 1 1 31 GLU HA H 4.445 0.322 -1.750 1.00 . A A . 31 GLU HA 1 1
9 15290 1 1 31 GLU HB2 H 2.499 1.479 -2.652 1.00 . A A . 31 GLU HB2 1 1
9 15291 1 1 31 GLU HB3 H 2.992 2.973 -1.868 1.00 . A A . 31 GLU HB3 1 1
9 15292 1 1 31 GLU HG2 H 4.990 1.782 -3.661 1.00 . A A . 31 GLU HG2 1 1
9 15293 1 1 31 GLU HG3 H 3.512 2.347 -4.440 1.00 . A A . 31 GLU HG3 1 1
9 15294 1 1 31 GLU N N 3.334 0.973 -0.136 1.00 . A A . 31 GLU N 1 1
9 15295 1 1 31 GLU O O 5.324 3.176 -0.459 1.00 . A A . 31 GLU O 1 1
9 15296 1 1 31 GLU OE1 O 4.040 4.704 -2.818 1.00 . A A . 31 GLU OE1 1 1
9 15297 1 1 31 GLU OE2 O 5.689 4.161 -4.164 1.00 . A A . 31 GLU OE2 1 1
9 15298 1 1 32 PHE C C 8.382 2.830 -1.889 1.00 . A A . 32 PHE C 1 1
9 15299 1 1 32 PHE CA C 7.829 2.035 -0.713 1.00 . A A . 32 PHE CA 1 1
9 15300 1 1 32 PHE CB C 8.856 0.992 -0.262 1.00 . A A . 32 PHE CB 1 1
9 15301 1 1 32 PHE CD1 C 7.570 -1.124 0.161 1.00 . A A . 32 PHE CD1 1 1
9 15302 1 1 32 PHE CD2 C 8.502 0.030 2.028 1.00 . A A . 32 PHE CD2 1 1
9 15303 1 1 32 PHE CE1 C 7.058 -2.088 1.009 1.00 . A A . 32 PHE CE1 1 1
9 15304 1 1 32 PHE CE2 C 7.993 -0.931 2.880 1.00 . A A . 32 PHE CE2 1 1
9 15305 1 1 32 PHE CG C 8.297 -0.055 0.660 1.00 . A A . 32 PHE CG 1 1
9 15306 1 1 32 PHE CZ C 7.270 -1.991 2.370 1.00 . A A . 32 PHE CZ 1 1
9 15307 1 1 32 PHE H H 6.567 0.489 -1.428 1.00 . A A . 32 PHE H 1 1
9 15308 1 1 32 PHE HA H 7.639 2.712 0.104 1.00 . A A . 32 PHE HA 1 1
9 15309 1 1 32 PHE HB2 H 9.255 0.492 -1.129 1.00 . A A . 32 PHE HB2 1 1
9 15310 1 1 32 PHE HB3 H 9.660 1.495 0.255 1.00 . A A . 32 PHE HB3 1 1
9 15311 1 1 32 PHE HD1 H 7.404 -1.202 -0.903 1.00 . A A . 32 PHE HD1 1 1
9 15312 1 1 32 PHE HD2 H 9.068 0.859 2.428 1.00 . A A . 32 PHE HD2 1 1
9 15313 1 1 32 PHE HE1 H 6.493 -2.915 0.607 1.00 . A A . 32 PHE HE1 1 1
9 15314 1 1 32 PHE HE2 H 8.160 -0.853 3.944 1.00 . A A . 32 PHE HE2 1 1
9 15315 1 1 32 PHE HZ H 6.870 -2.743 3.034 1.00 . A A . 32 PHE HZ 1 1
9 15316 1 1 32 PHE N N 6.564 1.400 -1.066 1.00 . A A . 32 PHE N 1 1
9 15317 1 1 32 PHE O O 8.283 2.405 -3.040 1.00 . A A . 32 PHE O 1 1
9 15318 1 1 33 TYR C C 10.587 5.775 -2.054 1.00 . A A . 33 TYR C 1 1
9 15319 1 1 33 TYR CA C 9.528 4.842 -2.631 1.00 . A A . 33 TYR CA 1 1
9 15320 1 1 33 TYR CB C 8.425 5.662 -3.301 1.00 . A A . 33 TYR CB 1 1
9 15321 1 1 33 TYR CD1 C 6.744 5.931 -1.438 1.00 . A A . 33 TYR CD1 1 1
9 15322 1 1 33 TYR CD2 C 7.764 7.894 -2.326 1.00 . A A . 33 TYR CD2 1 1
9 15323 1 1 33 TYR CE1 C 6.014 6.705 -0.555 1.00 . A A . 33 TYR CE1 1 1
9 15324 1 1 33 TYR CE2 C 7.039 8.675 -1.447 1.00 . A A . 33 TYR CE2 1 1
9 15325 1 1 33 TYR CG C 7.630 6.511 -2.337 1.00 . A A . 33 TYR CG 1 1
9 15326 1 1 33 TYR CZ C 6.166 8.076 -0.564 1.00 . A A . 33 TYR CZ 1 1
9 15327 1 1 33 TYR H H 9.010 4.276 -0.658 1.00 . A A . 33 TYR H 1 1
9 15328 1 1 33 TYR HA H 9.990 4.205 -3.370 1.00 . A A . 33 TYR HA 1 1
9 15329 1 1 33 TYR HB2 H 8.870 6.321 -4.031 1.00 . A A . 33 TYR HB2 1 1
9 15330 1 1 33 TYR HB3 H 7.740 4.992 -3.799 1.00 . A A . 33 TYR HB3 1 1
9 15331 1 1 33 TYR HD1 H 6.628 4.858 -1.434 1.00 . A A . 33 TYR HD1 1 1
9 15332 1 1 33 TYR HD2 H 8.449 8.360 -3.020 1.00 . A A . 33 TYR HD2 1 1
9 15333 1 1 33 TYR HE1 H 5.331 6.236 0.137 1.00 . A A . 33 TYR HE1 1 1
9 15334 1 1 33 TYR HE2 H 7.158 9.748 -1.454 1.00 . A A . 33 TYR HE2 1 1
9 15335 1 1 33 TYR HH H 4.551 8.971 -0.026 1.00 . A A . 33 TYR HH 1 1
9 15336 1 1 33 TYR N N 8.962 3.988 -1.594 1.00 . A A . 33 TYR N 1 1
9 15337 1 1 33 TYR O O 10.716 5.909 -0.838 1.00 . A A . 33 TYR O 1 1
9 15338 1 1 33 TYR OH O 5.441 8.850 0.313 1.00 . A A . 33 TYR OH 1 1
9 15339 1 1 34 ALA C C 12.054 8.773 -2.939 1.00 . A A . 34 ALA C 1 1
9 15340 1 1 34 ALA CA C 12.388 7.343 -2.517 1.00 . A A . 34 ALA CA 1 1
9 15341 1 1 34 ALA CB C 13.729 6.920 -3.097 1.00 . A A . 34 ALA CB 1 1
9 15342 1 1 34 ALA H H 11.190 6.271 -3.893 1.00 . A A . 34 ALA H 1 1
9 15343 1 1 34 ALA HA H 12.457 7.300 -1.440 1.00 . A A . 34 ALA HA 1 1
9 15344 1 1 34 ALA HB1 H 13.931 7.491 -3.991 1.00 . A A . 34 ALA HB1 1 1
9 15345 1 1 34 ALA HB2 H 13.700 5.868 -3.341 1.00 . A A . 34 ALA HB2 1 1
9 15346 1 1 34 ALA HB3 H 14.508 7.100 -2.371 1.00 . A A . 34 ALA HB3 1 1
9 15347 1 1 34 ALA N N 11.342 6.419 -2.937 1.00 . A A . 34 ALA N 1 1
9 15348 1 1 34 ALA O O 11.551 9.001 -4.038 1.00 . A A . 34 ALA O 1 1
9 15349 1 1 35 PRO C C 12.966 11.730 -3.456 1.00 . A A . 35 PRO C 1 1
9 15350 1 1 35 PRO CA C 12.058 11.170 -2.362 1.00 . A A . 35 PRO CA 1 1
9 15351 1 1 35 PRO CB C 12.331 11.873 -1.030 1.00 . A A . 35 PRO CB 1 1
9 15352 1 1 35 PRO CD C 12.935 9.579 -0.733 1.00 . A A . 35 PRO CD 1 1
9 15353 1 1 35 PRO CG C 13.284 10.979 -0.314 1.00 . A A . 35 PRO CG 1 1
9 15354 1 1 35 PRO HA H 11.026 11.319 -2.644 1.00 . A A . 35 PRO HA 1 1
9 15355 1 1 35 PRO HB2 H 12.763 12.846 -1.215 1.00 . A A . 35 PRO HB2 1 1
9 15356 1 1 35 PRO HB3 H 11.407 11.983 -0.481 1.00 . A A . 35 PRO HB3 1 1
9 15357 1 1 35 PRO HD2 H 13.824 8.969 -0.791 1.00 . A A . 35 PRO HD2 1 1
9 15358 1 1 35 PRO HD3 H 12.223 9.146 -0.046 1.00 . A A . 35 PRO HD3 1 1
9 15359 1 1 35 PRO HG2 H 14.297 11.215 -0.604 1.00 . A A . 35 PRO HG2 1 1
9 15360 1 1 35 PRO HG3 H 13.163 11.092 0.753 1.00 . A A . 35 PRO HG3 1 1
9 15361 1 1 35 PRO N N 12.333 9.759 -2.068 1.00 . A A . 35 PRO N 1 1
9 15362 1 1 35 PRO O O 12.761 12.848 -3.930 1.00 . A A . 35 PRO O 1 1
9 15363 1 1 36 TRP C C 14.650 10.632 -6.203 1.00 . A A . 36 TRP C 1 1
9 15364 1 1 36 TRP CA C 14.902 11.376 -4.892 1.00 . A A . 36 TRP CA 1 1
9 15365 1 1 36 TRP CB C 16.349 11.158 -4.437 1.00 . A A . 36 TRP CB 1 1
9 15366 1 1 36 TRP CD1 C 16.264 9.781 -2.276 1.00 . A A . 36 TRP CD1 1 1
9 15367 1 1 36 TRP CD2 C 17.065 8.666 -4.045 1.00 . A A . 36 TRP CD2 1 1
9 15368 1 1 36 TRP CE2 C 17.071 7.805 -2.931 1.00 . A A . 36 TRP CE2 1 1
9 15369 1 1 36 TRP CE3 C 17.525 8.183 -5.273 1.00 . A A . 36 TRP CE3 1 1
9 15370 1 1 36 TRP CG C 16.544 9.926 -3.605 1.00 . A A . 36 TRP CG 1 1
9 15371 1 1 36 TRP CH2 C 17.965 6.043 -4.225 1.00 . A A . 36 TRP CH2 1 1
9 15372 1 1 36 TRP CZ2 C 17.520 6.489 -3.010 1.00 . A A . 36 TRP CZ2 1 1
9 15373 1 1 36 TRP CZ3 C 17.971 6.877 -5.350 1.00 . A A . 36 TRP CZ3 1 1
9 15374 1 1 36 TRP H H 14.083 10.070 -3.442 1.00 . A A . 36 TRP H 1 1
9 15375 1 1 36 TRP HA H 14.745 12.431 -5.060 1.00 . A A . 36 TRP HA 1 1
9 15376 1 1 36 TRP HB2 H 16.982 11.073 -5.308 1.00 . A A . 36 TRP HB2 1 1
9 15377 1 1 36 TRP HB3 H 16.666 12.009 -3.852 1.00 . A A . 36 TRP HB3 1 1
9 15378 1 1 36 TRP HD1 H 15.855 10.562 -1.652 1.00 . A A . 36 TRP HD1 1 1
9 15379 1 1 36 TRP HE1 H 16.465 8.160 -0.953 1.00 . A A . 36 TRP HE1 1 1
9 15380 1 1 36 TRP HE3 H 17.537 8.811 -6.151 1.00 . A A . 36 TRP HE3 1 1
9 15381 1 1 36 TRP HH2 H 18.323 5.030 -4.331 1.00 . A A . 36 TRP HH2 1 1
9 15382 1 1 36 TRP HZ2 H 17.521 5.833 -2.152 1.00 . A A . 36 TRP HZ2 1 1
9 15383 1 1 36 TRP HZ3 H 18.331 6.487 -6.290 1.00 . A A . 36 TRP HZ3 1 1
9 15384 1 1 36 TRP N N 13.968 10.950 -3.854 1.00 . A A . 36 TRP N 1 1
9 15385 1 1 36 TRP NE1 N 16.577 8.508 -1.863 1.00 . A A . 36 TRP NE1 1 1
9 15386 1 1 36 TRP O O 15.072 11.080 -7.269 1.00 . A A . 36 TRP O 1 1
9 15387 1 1 37 CYS C C 12.532 9.331 -8.118 1.00 . A A . 37 CYS C 1 1
9 15388 1 1 37 CYS CA C 13.660 8.699 -7.306 1.00 . A A . 37 CYS CA 1 1
9 15389 1 1 37 CYS CB C 13.279 7.274 -6.903 1.00 . A A . 37 CYS CB 1 1
9 15390 1 1 37 CYS H H 13.651 9.186 -5.246 1.00 . A A . 37 CYS H 1 1
9 15391 1 1 37 CYS HA H 14.550 8.664 -7.917 1.00 . A A . 37 CYS HA 1 1
9 15392 1 1 37 CYS HB2 H 14.093 6.835 -6.345 1.00 . A A . 37 CYS HB2 1 1
9 15393 1 1 37 CYS HB3 H 12.399 7.309 -6.277 1.00 . A A . 37 CYS HB3 1 1
9 15394 1 1 37 CYS HG H 13.742 6.024 -8.770 1.00 . A A . 37 CYS HG 1 1
9 15395 1 1 37 CYS N N 13.962 9.496 -6.121 1.00 . A A . 37 CYS N 1 1
9 15396 1 1 37 CYS O O 11.529 9.777 -7.561 1.00 . A A . 37 CYS O 1 1
9 15397 1 1 37 CYS SG S 12.920 6.182 -8.299 1.00 . A A . 37 CYS SG 1 1
9 15398 1 1 38 GLY C C 10.565 8.989 -10.617 1.00 . A A . 38 GLY C 1 1
9 15399 1 1 38 GLY CA C 11.697 9.950 -10.303 1.00 . A A . 38 GLY CA 1 1
9 15400 1 1 38 GLY H H 13.528 8.999 -9.823 1.00 . A A . 38 GLY H 1 1
9 15401 1 1 38 GLY HA2 H 11.286 10.825 -9.820 1.00 . A A . 38 GLY HA2 1 1
9 15402 1 1 38 GLY HA3 H 12.165 10.251 -11.229 1.00 . A A . 38 GLY HA3 1 1
9 15403 1 1 38 GLY N N 12.706 9.368 -9.436 1.00 . A A . 38 GLY N 1 1
9 15404 1 1 38 GLY O O 9.392 9.356 -10.543 1.00 . A A . 38 GLY O 1 1
9 15405 1 1 39 HIS C C 8.816 6.691 -10.238 1.00 . A A . 39 HIS C 1 1
9 15406 1 1 39 HIS CA C 9.913 6.742 -11.298 1.00 . A A . 39 HIS CA 1 1
9 15407 1 1 39 HIS CB C 10.572 5.368 -11.432 1.00 . A A . 39 HIS CB 1 1
9 15408 1 1 39 HIS CD2 C 9.345 3.083 -11.400 1.00 . A A . 39 HIS CD2 1 1
9 15409 1 1 39 HIS CE1 C 8.155 3.333 -13.225 1.00 . A A . 39 HIS CE1 1 1
9 15410 1 1 39 HIS CG C 9.638 4.301 -11.913 1.00 . A A . 39 HIS CG 1 1
9 15411 1 1 39 HIS H H 11.863 7.520 -11.012 1.00 . A A . 39 HIS H 1 1
9 15412 1 1 39 HIS HA H 9.468 7.011 -12.245 1.00 . A A . 39 HIS HA 1 1
9 15413 1 1 39 HIS HB2 H 11.389 5.435 -12.134 1.00 . A A . 39 HIS HB2 1 1
9 15414 1 1 39 HIS HB3 H 10.955 5.066 -10.468 1.00 . A A . 39 HIS HB3 1 1
9 15415 1 1 39 HIS HD1 H 8.865 5.203 -13.655 1.00 . A A . 39 HIS HD1 1 1
9 15416 1 1 39 HIS HD2 H 9.760 2.648 -10.502 1.00 . A A . 39 HIS HD2 1 1
9 15417 1 1 39 HIS HE1 H 7.465 3.149 -14.036 1.00 . A A . 39 HIS HE1 1 1
9 15418 1 1 39 HIS HE2 H 7.975 1.643 -12.081 1.00 . A A . 39 HIS HE2 1 1
9 15419 1 1 39 HIS N N 10.913 7.755 -10.970 1.00 . A A . 39 HIS N 1 1
9 15420 1 1 39 HIS ND1 N 8.876 4.427 -13.056 1.00 . A A . 39 HIS ND1 1 1
9 15421 1 1 39 HIS NE2 N 8.421 2.502 -12.234 1.00 . A A . 39 HIS NE2 1 1
9 15422 1 1 39 HIS O O 7.659 6.389 -10.537 1.00 . A A . 39 HIS O 1 1
9 15423 1 1 40 CYS C C 7.249 8.135 -8.020 1.00 . A A . 40 CYS C 1 1
9 15424 1 1 40 CYS CA C 8.240 6.983 -7.895 1.00 . A A . 40 CYS CA 1 1
9 15425 1 1 40 CYS CB C 8.982 7.067 -6.561 1.00 . A A . 40 CYS CB 1 1
9 15426 1 1 40 CYS H H 10.124 7.226 -8.825 1.00 . A A . 40 CYS H 1 1
9 15427 1 1 40 CYS HA H 7.696 6.051 -7.934 1.00 . A A . 40 CYS HA 1 1
9 15428 1 1 40 CYS HB2 H 9.541 7.990 -6.526 1.00 . A A . 40 CYS HB2 1 1
9 15429 1 1 40 CYS HB3 H 8.262 7.058 -5.756 1.00 . A A . 40 CYS HB3 1 1
9 15430 1 1 40 CYS HG H 10.921 6.069 -5.851 1.00 . A A . 40 CYS HG 1 1
9 15431 1 1 40 CYS N N 9.188 6.991 -9.000 1.00 . A A . 40 CYS N 1 1
9 15432 1 1 40 CYS O O 6.088 8.011 -7.629 1.00 . A A . 40 CYS O 1 1
9 15433 1 1 40 CYS SG S 10.142 5.709 -6.281 1.00 . A A . 40 CYS SG 1 1
9 15434 1 1 41 LYS C C 5.695 10.087 -9.695 1.00 . A A . 41 LYS C 1 1
9 15435 1 1 41 LYS CA C 6.850 10.418 -8.754 1.00 . A A . 41 LYS CA 1 1
9 15436 1 1 41 LYS CB C 7.659 11.609 -9.288 1.00 . A A . 41 LYS CB 1 1
9 15437 1 1 41 LYS CD C 6.992 12.602 -11.502 1.00 . A A . 41 LYS CD 1 1
9 15438 1 1 41 LYS CE C 6.822 12.262 -12.973 1.00 . A A . 41 LYS CE 1 1
9 15439 1 1 41 LYS CG C 7.881 11.591 -10.795 1.00 . A A . 41 LYS CG 1 1
9 15440 1 1 41 LYS H H 8.641 9.293 -8.873 1.00 . A A . 41 LYS H 1 1
9 15441 1 1 41 LYS HA H 6.444 10.677 -7.787 1.00 . A A . 41 LYS HA 1 1
9 15442 1 1 41 LYS HB2 H 7.140 12.521 -9.035 1.00 . A A . 41 LYS HB2 1 1
9 15443 1 1 41 LYS HB3 H 8.626 11.613 -8.805 1.00 . A A . 41 LYS HB3 1 1
9 15444 1 1 41 LYS HD2 H 6.021 12.606 -11.029 1.00 . A A . 41 LYS HD2 1 1
9 15445 1 1 41 LYS HD3 H 7.440 13.582 -11.417 1.00 . A A . 41 LYS HD3 1 1
9 15446 1 1 41 LYS HE2 H 7.749 11.852 -13.345 1.00 . A A . 41 LYS HE2 1 1
9 15447 1 1 41 LYS HE3 H 6.039 11.524 -13.070 1.00 . A A . 41 LYS HE3 1 1
9 15448 1 1 41 LYS HG2 H 8.914 11.831 -11.000 1.00 . A A . 41 LYS HG2 1 1
9 15449 1 1 41 LYS HG3 H 7.658 10.604 -11.171 1.00 . A A . 41 LYS HG3 1 1
9 15450 1 1 41 LYS HZ1 H 7.317 13.869 -14.212 1.00 . A A . 41 LYS HZ1 1 1
9 15451 1 1 41 LYS HZ2 H 6.014 14.177 -13.179 1.00 . A A . 41 LYS HZ2 1 1
9 15452 1 1 41 LYS HZ3 H 5.800 13.194 -14.538 1.00 . A A . 41 LYS HZ3 1 1
9 15453 1 1 41 LYS N N 7.708 9.253 -8.575 1.00 . A A . 41 LYS N 1 1
9 15454 1 1 41 LYS NZ N 6.463 13.459 -13.782 1.00 . A A . 41 LYS NZ 1 1
9 15455 1 1 41 LYS O O 4.606 10.650 -9.581 1.00 . A A . 41 LYS O 1 1
9 15456 1 1 42 ALA C C 3.846 7.913 -10.890 1.00 . A A . 42 ALA C 1 1
9 15457 1 1 42 ALA CA C 4.922 8.748 -11.575 1.00 . A A . 42 ALA CA 1 1
9 15458 1 1 42 ALA CB C 5.555 7.964 -12.715 1.00 . A A . 42 ALA CB 1 1
9 15459 1 1 42 ALA H H 6.829 8.748 -10.656 1.00 . A A . 42 ALA H 1 1
9 15460 1 1 42 ALA HA H 4.468 9.637 -11.987 1.00 . A A . 42 ALA HA 1 1
9 15461 1 1 42 ALA HB1 H 6.378 8.530 -13.128 1.00 . A A . 42 ALA HB1 1 1
9 15462 1 1 42 ALA HB2 H 4.818 7.788 -13.484 1.00 . A A . 42 ALA HB2 1 1
9 15463 1 1 42 ALA HB3 H 5.920 7.018 -12.343 1.00 . A A . 42 ALA HB3 1 1
9 15464 1 1 42 ALA N N 5.941 9.163 -10.619 1.00 . A A . 42 ALA N 1 1
9 15465 1 1 42 ALA O O 2.660 8.037 -11.195 1.00 . A A . 42 ALA O 1 1
9 15466 1 1 43 LEU C C 2.692 6.966 -8.061 1.00 . A A . 43 LEU C 1 1
9 15467 1 1 43 LEU CA C 3.346 6.209 -9.220 1.00 . A A . 43 LEU CA 1 1
9 15468 1 1 43 LEU CB C 4.080 4.974 -8.685 1.00 . A A . 43 LEU CB 1 1
9 15469 1 1 43 LEU CD1 C 4.080 2.506 -8.250 1.00 . A A . 43 LEU CD1 1 1
9 15470 1 1 43 LEU CD2 C 1.955 3.647 -8.901 1.00 . A A . 43 LEU CD2 1 1
9 15471 1 1 43 LEU CG C 3.467 3.626 -9.076 1.00 . A A . 43 LEU CG 1 1
9 15472 1 1 43 LEU H H 5.230 7.015 -9.758 1.00 . A A . 43 LEU H 1 1
9 15473 1 1 43 LEU HA H 2.574 5.889 -9.904 1.00 . A A . 43 LEU HA 1 1
9 15474 1 1 43 LEU HB2 H 5.096 5.002 -9.051 1.00 . A A . 43 LEU HB2 1 1
9 15475 1 1 43 LEU HB3 H 4.104 5.033 -7.607 1.00 . A A . 43 LEU HB3 1 1
9 15476 1 1 43 LEU HD11 H 3.714 2.565 -7.235 1.00 . A A . 43 LEU HD11 1 1
9 15477 1 1 43 LEU HD12 H 5.156 2.605 -8.251 1.00 . A A . 43 LEU HD12 1 1
9 15478 1 1 43 LEU HD13 H 3.806 1.553 -8.676 1.00 . A A . 43 LEU HD13 1 1
9 15479 1 1 43 LEU HD21 H 1.611 2.661 -8.629 1.00 . A A . 43 LEU HD21 1 1
9 15480 1 1 43 LEU HD22 H 1.490 3.948 -9.828 1.00 . A A . 43 LEU HD22 1 1
9 15481 1 1 43 LEU HD23 H 1.693 4.348 -8.123 1.00 . A A . 43 LEU HD23 1 1
9 15482 1 1 43 LEU HG H 3.682 3.428 -10.116 1.00 . A A . 43 LEU HG 1 1
9 15483 1 1 43 LEU N N 4.271 7.065 -9.957 1.00 . A A . 43 LEU N 1 1
9 15484 1 1 43 LEU O O 1.900 6.399 -7.309 1.00 . A A . 43 LEU O 1 1
9 15485 1 1 44 ALA C C 0.977 9.276 -7.013 1.00 . A A . 44 ALA C 1 1
9 15486 1 1 44 ALA CA C 2.480 9.062 -6.841 1.00 . A A . 44 ALA CA 1 1
9 15487 1 1 44 ALA CB C 3.203 10.400 -6.775 1.00 . A A . 44 ALA CB 1 1
9 15488 1 1 44 ALA H H 3.673 8.646 -8.536 1.00 . A A . 44 ALA H 1 1
9 15489 1 1 44 ALA HA H 2.653 8.544 -5.909 1.00 . A A . 44 ALA HA 1 1
9 15490 1 1 44 ALA HB1 H 3.524 10.585 -5.761 1.00 . A A . 44 ALA HB1 1 1
9 15491 1 1 44 ALA HB2 H 2.535 11.187 -7.091 1.00 . A A . 44 ALA HB2 1 1
9 15492 1 1 44 ALA HB3 H 4.065 10.376 -7.426 1.00 . A A . 44 ALA HB3 1 1
9 15493 1 1 44 ALA N N 3.033 8.244 -7.914 1.00 . A A . 44 ALA N 1 1
9 15494 1 1 44 ALA O O 0.194 8.946 -6.124 1.00 . A A . 44 ALA O 1 1
9 15495 1 1 45 PRO C C -1.670 8.838 -8.691 1.00 . A A . 45 PRO C 1 1
9 15496 1 1 45 PRO CA C -0.867 10.109 -8.424 1.00 . A A . 45 PRO CA 1 1
9 15497 1 1 45 PRO CB C -0.832 10.989 -9.674 1.00 . A A . 45 PRO CB 1 1
9 15498 1 1 45 PRO CD C 1.416 10.282 -9.269 1.00 . A A . 45 PRO CD 1 1
9 15499 1 1 45 PRO CG C 0.437 10.619 -10.360 1.00 . A A . 45 PRO CG 1 1
9 15500 1 1 45 PRO HA H -1.325 10.655 -7.612 1.00 . A A . 45 PRO HA 1 1
9 15501 1 1 45 PRO HB2 H -1.693 10.777 -10.292 1.00 . A A . 45 PRO HB2 1 1
9 15502 1 1 45 PRO HB3 H -0.835 12.029 -9.386 1.00 . A A . 45 PRO HB3 1 1
9 15503 1 1 45 PRO HD2 H 2.072 9.485 -9.586 1.00 . A A . 45 PRO HD2 1 1
9 15504 1 1 45 PRO HD3 H 1.987 11.155 -8.992 1.00 . A A . 45 PRO HD3 1 1
9 15505 1 1 45 PRO HG2 H 0.274 9.761 -10.996 1.00 . A A . 45 PRO HG2 1 1
9 15506 1 1 45 PRO HG3 H 0.797 11.455 -10.941 1.00 . A A . 45 PRO HG3 1 1
9 15507 1 1 45 PRO N N 0.552 9.844 -8.156 1.00 . A A . 45 PRO N 1 1
9 15508 1 1 45 PRO O O -2.880 8.801 -8.466 1.00 . A A . 45 PRO O 1 1
9 15509 1 1 46 LYS C C -1.970 5.759 -8.201 1.00 . A A . 46 LYS C 1 1
9 15510 1 1 46 LYS CA C -1.656 6.535 -9.476 1.00 . A A . 46 LYS CA 1 1
9 15511 1 1 46 LYS CB C -0.780 5.688 -10.401 1.00 . A A . 46 LYS CB 1 1
9 15512 1 1 46 LYS CD C -0.570 5.597 -12.907 1.00 . A A . 46 LYS CD 1 1
9 15513 1 1 46 LYS CE C -1.772 6.103 -13.689 1.00 . A A . 46 LYS CE 1 1
9 15514 1 1 46 LYS CG C -0.331 6.425 -11.653 1.00 . A A . 46 LYS CG 1 1
9 15515 1 1 46 LYS H H -0.033 7.890 -9.339 1.00 . A A . 46 LYS H 1 1
9 15516 1 1 46 LYS HA H -2.585 6.758 -9.981 1.00 . A A . 46 LYS HA 1 1
9 15517 1 1 46 LYS HB2 H 0.100 5.377 -9.857 1.00 . A A . 46 LYS HB2 1 1
9 15518 1 1 46 LYS HB3 H -1.335 4.812 -10.702 1.00 . A A . 46 LYS HB3 1 1
9 15519 1 1 46 LYS HD2 H 0.305 5.654 -13.536 1.00 . A A . 46 LYS HD2 1 1
9 15520 1 1 46 LYS HD3 H -0.744 4.570 -12.621 1.00 . A A . 46 LYS HD3 1 1
9 15521 1 1 46 LYS HE2 H -1.922 5.465 -14.547 1.00 . A A . 46 LYS HE2 1 1
9 15522 1 1 46 LYS HE3 H -2.643 6.060 -13.052 1.00 . A A . 46 LYS HE3 1 1
9 15523 1 1 46 LYS HG2 H -0.883 7.349 -11.733 1.00 . A A . 46 LYS HG2 1 1
9 15524 1 1 46 LYS HG3 H 0.725 6.641 -11.572 1.00 . A A . 46 LYS HG3 1 1
9 15525 1 1 46 LYS HZ1 H -1.978 8.170 -13.461 1.00 . A A . 46 LYS HZ1 1 1
9 15526 1 1 46 LYS HZ2 H -2.060 7.646 -15.067 1.00 . A A . 46 LYS HZ2 1 1
9 15527 1 1 46 LYS HZ3 H -0.567 7.707 -14.274 1.00 . A A . 46 LYS HZ3 1 1
9 15528 1 1 46 LYS N N -0.995 7.801 -9.175 1.00 . A A . 46 LYS N 1 1
9 15529 1 1 46 LYS NZ N -1.581 7.504 -14.155 1.00 . A A . 46 LYS NZ 1 1
9 15530 1 1 46 LYS O O -3.124 5.420 -7.939 1.00 . A A . 46 LYS O 1 1
9 15531 1 1 47 TYR C C -1.906 5.559 -5.156 1.00 . A A . 47 TYR C 1 1
9 15532 1 1 47 TYR CA C -1.112 4.741 -6.167 1.00 . A A . 47 TYR CA 1 1
9 15533 1 1 47 TYR CB C 0.248 4.364 -5.579 1.00 . A A . 47 TYR CB 1 1
9 15534 1 1 47 TYR CD1 C 0.040 1.987 -4.756 1.00 . A A . 47 TYR CD1 1 1
9 15535 1 1 47 TYR CD2 C 0.201 3.730 -3.137 1.00 . A A . 47 TYR CD2 1 1
9 15536 1 1 47 TYR CE1 C -0.039 1.049 -3.744 1.00 . A A . 47 TYR CE1 1 1
9 15537 1 1 47 TYR CE2 C 0.123 2.798 -2.120 1.00 . A A . 47 TYR CE2 1 1
9 15538 1 1 47 TYR CG C 0.161 3.341 -4.470 1.00 . A A . 47 TYR CG 1 1
9 15539 1 1 47 TYR CZ C 0.003 1.460 -2.428 1.00 . A A . 47 TYR CZ 1 1
9 15540 1 1 47 TYR H H -0.042 5.774 -7.673 1.00 . A A . 47 TYR H 1 1
9 15541 1 1 47 TYR HA H -1.659 3.838 -6.391 1.00 . A A . 47 TYR HA 1 1
9 15542 1 1 47 TYR HB2 H 0.870 3.954 -6.360 1.00 . A A . 47 TYR HB2 1 1
9 15543 1 1 47 TYR HB3 H 0.717 5.251 -5.178 1.00 . A A . 47 TYR HB3 1 1
9 15544 1 1 47 TYR HD1 H 0.007 1.670 -5.787 1.00 . A A . 47 TYR HD1 1 1
9 15545 1 1 47 TYR HD2 H 0.294 4.778 -2.899 1.00 . A A . 47 TYR HD2 1 1
9 15546 1 1 47 TYR HE1 H -0.133 0.001 -3.986 1.00 . A A . 47 TYR HE1 1 1
9 15547 1 1 47 TYR HE2 H 0.155 3.120 -1.089 1.00 . A A . 47 TYR HE2 1 1
9 15548 1 1 47 TYR HH H 0.797 0.166 -1.249 1.00 . A A . 47 TYR HH 1 1
9 15549 1 1 47 TYR N N -0.939 5.479 -7.412 1.00 . A A . 47 TYR N 1 1
9 15550 1 1 47 TYR O O -2.628 5.006 -4.326 1.00 . A A . 47 TYR O 1 1
9 15551 1 1 47 TYR OH O -0.075 0.529 -1.418 1.00 . A A . 47 TYR OH 1 1
9 15552 1 1 48 GLU C C -3.971 7.775 -4.624 1.00 . A A . 48 GLU C 1 1
9 15553 1 1 48 GLU CA C -2.477 7.770 -4.321 1.00 . A A . 48 GLU CA 1 1
9 15554 1 1 48 GLU CB C -1.918 9.191 -4.424 1.00 . A A . 48 GLU CB 1 1
9 15555 1 1 48 GLU CD C -2.822 11.535 -4.163 1.00 . A A . 48 GLU CD 1 1
9 15556 1 1 48 GLU CG C -2.606 10.187 -3.504 1.00 . A A . 48 GLU CG 1 1
9 15557 1 1 48 GLU H H -1.179 7.261 -5.913 1.00 . A A . 48 GLU H 1 1
9 15558 1 1 48 GLU HA H -2.327 7.406 -3.315 1.00 . A A . 48 GLU HA 1 1
9 15559 1 1 48 GLU HB2 H -0.867 9.170 -4.173 1.00 . A A . 48 GLU HB2 1 1
9 15560 1 1 48 GLU HB3 H -2.029 9.536 -5.441 1.00 . A A . 48 GLU HB3 1 1
9 15561 1 1 48 GLU HG2 H -3.567 9.787 -3.216 1.00 . A A . 48 GLU HG2 1 1
9 15562 1 1 48 GLU HG3 H -1.996 10.326 -2.624 1.00 . A A . 48 GLU HG3 1 1
9 15563 1 1 48 GLU N N -1.769 6.878 -5.230 1.00 . A A . 48 GLU N 1 1
9 15564 1 1 48 GLU O O -4.797 7.901 -3.721 1.00 . A A . 48 GLU O 1 1
9 15565 1 1 48 GLU OE1 O -1.835 12.119 -4.657 1.00 . A A . 48 GLU OE1 1 1
9 15566 1 1 48 GLU OE2 O -3.979 12.006 -4.186 1.00 . A A . 48 GLU OE2 1 1
9 15567 1 1 49 GLU C C -6.413 6.373 -5.802 1.00 . A A . 49 GLU C 1 1
9 15568 1 1 49 GLU CA C -5.708 7.623 -6.318 1.00 . A A . 49 GLU CA 1 1
9 15569 1 1 49 GLU CB C -5.808 7.692 -7.844 1.00 . A A . 49 GLU CB 1 1
9 15570 1 1 49 GLU CD C -7.985 8.684 -8.654 1.00 . A A . 49 GLU CD 1 1
9 15571 1 1 49 GLU CG C -6.521 8.935 -8.350 1.00 . A A . 49 GLU CG 1 1
9 15572 1 1 49 GLU H H -3.608 7.538 -6.578 1.00 . A A . 49 GLU H 1 1
9 15573 1 1 49 GLU HA H -6.187 8.493 -5.895 1.00 . A A . 49 GLU HA 1 1
9 15574 1 1 49 GLU HB2 H -4.811 7.682 -8.259 1.00 . A A . 49 GLU HB2 1 1
9 15575 1 1 49 GLU HB3 H -6.345 6.825 -8.200 1.00 . A A . 49 GLU HB3 1 1
9 15576 1 1 49 GLU HG2 H -6.453 9.706 -7.597 1.00 . A A . 49 GLU HG2 1 1
9 15577 1 1 49 GLU HG3 H -6.033 9.272 -9.254 1.00 . A A . 49 GLU HG3 1 1
9 15578 1 1 49 GLU N N -4.311 7.635 -5.902 1.00 . A A . 49 GLU N 1 1
9 15579 1 1 49 GLU O O -7.345 6.463 -5.008 1.00 . A A . 49 GLU O 1 1
9 15580 1 1 49 GLU OE1 O -8.806 8.755 -7.716 1.00 . A A . 49 GLU OE1 1 1
9 15581 1 1 49 GLU OE2 O -8.310 8.415 -9.829 1.00 . A A . 49 GLU OE2 1 1
9 15582 1 1 50 LEU C C -6.502 3.793 -4.315 1.00 . A A . 50 LEU C 1 1
9 15583 1 1 50 LEU CA C -6.540 3.937 -5.834 1.00 . A A . 50 LEU CA 1 1
9 15584 1 1 50 LEU CB C -5.796 2.769 -6.488 1.00 . A A . 50 LEU CB 1 1
9 15585 1 1 50 LEU CD1 C -5.850 0.923 -4.789 1.00 . A A . 50 LEU CD1 1 1
9 15586 1 1 50 LEU CD2 C -7.862 1.363 -6.209 1.00 . A A . 50 LEU CD2 1 1
9 15587 1 1 50 LEU CG C -6.340 1.375 -6.156 1.00 . A A . 50 LEU CG 1 1
9 15588 1 1 50 LEU H H -5.206 5.205 -6.885 1.00 . A A . 50 LEU H 1 1
9 15589 1 1 50 LEU HA H -7.569 3.923 -6.159 1.00 . A A . 50 LEU HA 1 1
9 15590 1 1 50 LEU HB2 H -5.834 2.901 -7.560 1.00 . A A . 50 LEU HB2 1 1
9 15591 1 1 50 LEU HB3 H -4.763 2.810 -6.176 1.00 . A A . 50 LEU HB3 1 1
9 15592 1 1 50 LEU HD11 H -4.984 1.503 -4.506 1.00 . A A . 50 LEU HD11 1 1
9 15593 1 1 50 LEU HD12 H -5.585 -0.123 -4.830 1.00 . A A . 50 LEU HD12 1 1
9 15594 1 1 50 LEU HD13 H -6.633 1.067 -4.059 1.00 . A A . 50 LEU HD13 1 1
9 15595 1 1 50 LEU HD21 H -8.257 1.818 -5.313 1.00 . A A . 50 LEU HD21 1 1
9 15596 1 1 50 LEU HD22 H -8.211 0.343 -6.280 1.00 . A A . 50 LEU HD22 1 1
9 15597 1 1 50 LEU HD23 H -8.196 1.918 -7.073 1.00 . A A . 50 LEU HD23 1 1
9 15598 1 1 50 LEU HG H -5.974 0.671 -6.889 1.00 . A A . 50 LEU HG 1 1
9 15599 1 1 50 LEU N N -5.955 5.209 -6.254 1.00 . A A . 50 LEU N 1 1
9 15600 1 1 50 LEU O O -7.374 3.158 -3.714 1.00 . A A . 50 LEU O 1 1
9 15601 1 1 51 GLY C C -6.595 4.836 -1.553 1.00 . A A . 51 GLY C 1 1
9 15602 1 1 51 GLY CA C -5.359 4.319 -2.256 1.00 . A A . 51 GLY CA 1 1
9 15603 1 1 51 GLY H H -4.825 4.882 -4.224 1.00 . A A . 51 GLY H 1 1
9 15604 1 1 51 GLY HA2 H -5.192 3.292 -1.967 1.00 . A A . 51 GLY HA2 1 1
9 15605 1 1 51 GLY HA3 H -4.512 4.912 -1.954 1.00 . A A . 51 GLY HA3 1 1
9 15606 1 1 51 GLY N N -5.488 4.388 -3.698 1.00 . A A . 51 GLY N 1 1
9 15607 1 1 51 GLY O O -7.289 4.085 -0.872 1.00 . A A . 51 GLY O 1 1
9 15608 1 1 52 ALA C C -9.331 6.164 -1.695 1.00 . A A . 52 ALA C 1 1
9 15609 1 1 52 ALA CA C -8.042 6.741 -1.118 1.00 . A A . 52 ALA CA 1 1
9 15610 1 1 52 ALA CB C -8.002 8.250 -1.315 1.00 . A A . 52 ALA CB 1 1
9 15611 1 1 52 ALA H H -6.285 6.666 -2.293 1.00 . A A . 52 ALA H 1 1
9 15612 1 1 52 ALA HA H -8.010 6.539 -0.058 1.00 . A A . 52 ALA HA 1 1
9 15613 1 1 52 ALA HB1 H -6.988 8.560 -1.515 1.00 . A A . 52 ALA HB1 1 1
9 15614 1 1 52 ALA HB2 H -8.358 8.739 -0.420 1.00 . A A . 52 ALA HB2 1 1
9 15615 1 1 52 ALA HB3 H -8.633 8.521 -2.148 1.00 . A A . 52 ALA HB3 1 1
9 15616 1 1 52 ALA N N -6.874 6.122 -1.730 1.00 . A A . 52 ALA N 1 1
9 15617 1 1 52 ALA O O -10.384 6.216 -1.060 1.00 . A A . 52 ALA O 1 1
9 15618 1 1 53 LEU C C -11.143 4.071 -2.661 1.00 . A A . 53 LEU C 1 1
9 15619 1 1 53 LEU CA C -10.402 5.040 -3.578 1.00 . A A . 53 LEU CA 1 1
9 15620 1 1 53 LEU CB C -9.964 4.298 -4.847 1.00 . A A . 53 LEU CB 1 1
9 15621 1 1 53 LEU CD1 C -9.736 4.224 -7.344 1.00 . A A . 53 LEU CD1 1 1
9 15622 1 1 53 LEU CD2 C -11.172 5.974 -6.280 1.00 . A A . 53 LEU CD2 1 1
9 15623 1 1 53 LEU CG C -9.916 5.130 -6.133 1.00 . A A . 53 LEU CG 1 1
9 15624 1 1 53 LEU H H -8.376 5.614 -3.367 1.00 . A A . 53 LEU H 1 1
9 15625 1 1 53 LEU HA H -11.068 5.844 -3.850 1.00 . A A . 53 LEU HA 1 1
9 15626 1 1 53 LEU HB2 H -8.977 3.899 -4.674 1.00 . A A . 53 LEU HB2 1 1
9 15627 1 1 53 LEU HB3 H -10.642 3.473 -5.007 1.00 . A A . 53 LEU HB3 1 1
9 15628 1 1 53 LEU HD11 H -9.902 3.195 -7.054 1.00 . A A . 53 LEU HD11 1 1
9 15629 1 1 53 LEU HD12 H -8.733 4.332 -7.728 1.00 . A A . 53 LEU HD12 1 1
9 15630 1 1 53 LEU HD13 H -10.446 4.500 -8.110 1.00 . A A . 53 LEU HD13 1 1
9 15631 1 1 53 LEU HD21 H -11.098 6.841 -5.641 1.00 . A A . 53 LEU HD21 1 1
9 15632 1 1 53 LEU HD22 H -12.034 5.390 -5.997 1.00 . A A . 53 LEU HD22 1 1
9 15633 1 1 53 LEU HD23 H -11.272 6.292 -7.307 1.00 . A A . 53 LEU HD23 1 1
9 15634 1 1 53 LEU HG H -9.069 5.797 -6.090 1.00 . A A . 53 LEU HG 1 1
9 15635 1 1 53 LEU N N -9.242 5.620 -2.908 1.00 . A A . 53 LEU N 1 1
9 15636 1 1 53 LEU O O -12.263 4.339 -2.238 1.00 . A A . 53 LEU O 1 1
9 15637 1 1 54 TYR C C -10.887 2.250 -0.019 1.00 . A A . 54 TYR C 1 1
9 15638 1 1 54 TYR CA C -11.116 1.936 -1.491 1.00 . A A . 54 TYR CA 1 1
9 15639 1 1 54 TYR CB C -10.561 0.547 -1.813 1.00 . A A . 54 TYR CB 1 1
9 15640 1 1 54 TYR CD1 C -12.100 0.432 -3.822 1.00 . A A . 54 TYR CD1 1 1
9 15641 1 1 54 TYR CD2 C -10.081 -0.835 -3.869 1.00 . A A . 54 TYR CD2 1 1
9 15642 1 1 54 TYR CE1 C -12.427 -0.035 -5.080 1.00 . A A . 54 TYR CE1 1 1
9 15643 1 1 54 TYR CE2 C -10.401 -1.305 -5.128 1.00 . A A . 54 TYR CE2 1 1
9 15644 1 1 54 TYR CG C -10.922 0.041 -3.194 1.00 . A A . 54 TYR CG 1 1
9 15645 1 1 54 TYR CZ C -11.575 -0.903 -5.729 1.00 . A A . 54 TYR CZ 1 1
9 15646 1 1 54 TYR H H -9.612 2.784 -2.726 1.00 . A A . 54 TYR H 1 1
9 15647 1 1 54 TYR HA H -12.180 1.939 -1.676 1.00 . A A . 54 TYR HA 1 1
9 15648 1 1 54 TYR HB2 H -9.484 0.575 -1.744 1.00 . A A . 54 TYR HB2 1 1
9 15649 1 1 54 TYR HB3 H -10.943 -0.158 -1.090 1.00 . A A . 54 TYR HB3 1 1
9 15650 1 1 54 TYR HD1 H -12.767 1.111 -3.312 1.00 . A A . 54 TYR HD1 1 1
9 15651 1 1 54 TYR HD2 H -9.162 -1.149 -3.396 1.00 . A A . 54 TYR HD2 1 1
9 15652 1 1 54 TYR HE1 H -13.347 0.280 -5.551 1.00 . A A . 54 TYR HE1 1 1
9 15653 1 1 54 TYR HE2 H -9.734 -1.986 -5.634 1.00 . A A . 54 TYR HE2 1 1
9 15654 1 1 54 TYR HH H -11.225 -1.094 -7.610 1.00 . A A . 54 TYR HH 1 1
9 15655 1 1 54 TYR N N -10.509 2.944 -2.358 1.00 . A A . 54 TYR N 1 1
9 15656 1 1 54 TYR O O -11.714 1.921 0.832 1.00 . A A . 54 TYR O 1 1
9 15657 1 1 54 TYR OH O -11.897 -1.370 -6.983 1.00 . A A . 54 TYR OH 1 1
9 15658 1 1 55 ALA C C -10.561 3.885 2.384 1.00 . A A . 55 ALA C 1 1
9 15659 1 1 55 ALA CA C -9.405 3.211 1.651 1.00 . A A . 55 ALA CA 1 1
9 15660 1 1 55 ALA CB C -8.176 4.106 1.678 1.00 . A A . 55 ALA CB 1 1
9 15661 1 1 55 ALA H H -9.129 3.095 -0.443 1.00 . A A . 55 ALA H 1 1
9 15662 1 1 55 ALA HA H -9.159 2.294 2.165 1.00 . A A . 55 ALA HA 1 1
9 15663 1 1 55 ALA HB1 H -8.347 4.971 1.056 1.00 . A A . 55 ALA HB1 1 1
9 15664 1 1 55 ALA HB2 H -7.324 3.557 1.306 1.00 . A A . 55 ALA HB2 1 1
9 15665 1 1 55 ALA HB3 H -7.984 4.423 2.693 1.00 . A A . 55 ALA HB3 1 1
9 15666 1 1 55 ALA N N -9.754 2.871 0.278 1.00 . A A . 55 ALA N 1 1
9 15667 1 1 55 ALA O O -10.676 3.765 3.601 1.00 . A A . 55 ALA O 1 1
9 15668 1 1 56 LYS C C -13.869 5.021 1.573 1.00 . A A . 56 LYS C 1 1
9 15669 1 1 56 LYS CA C -12.532 5.300 2.271 1.00 . A A . 56 LYS CA 1 1
9 15670 1 1 56 LYS CB C -12.268 6.808 2.296 1.00 . A A . 56 LYS CB 1 1
9 15671 1 1 56 LYS CD C -11.528 8.674 3.807 1.00 . A A . 56 LYS CD 1 1
9 15672 1 1 56 LYS CE C -11.559 9.229 5.222 1.00 . A A . 56 LYS CE 1 1
9 15673 1 1 56 LYS CG C -12.380 7.421 3.682 1.00 . A A . 56 LYS CG 1 1
9 15674 1 1 56 LYS H H -11.259 4.687 0.684 1.00 . A A . 56 LYS H 1 1
9 15675 1 1 56 LYS HA H -12.603 4.951 3.290 1.00 . A A . 56 LYS HA 1 1
9 15676 1 1 56 LYS HB2 H -11.272 6.993 1.924 1.00 . A A . 56 LYS HB2 1 1
9 15677 1 1 56 LYS HB3 H -12.981 7.299 1.650 1.00 . A A . 56 LYS HB3 1 1
9 15678 1 1 56 LYS HD2 H -10.508 8.431 3.549 1.00 . A A . 56 LYS HD2 1 1
9 15679 1 1 56 LYS HD3 H -11.906 9.423 3.127 1.00 . A A . 56 LYS HD3 1 1
9 15680 1 1 56 LYS HE2 H -12.555 9.590 5.432 1.00 . A A . 56 LYS HE2 1 1
9 15681 1 1 56 LYS HE3 H -11.312 8.435 5.912 1.00 . A A . 56 LYS HE3 1 1
9 15682 1 1 56 LYS HG2 H -13.412 7.680 3.869 1.00 . A A . 56 LYS HG2 1 1
9 15683 1 1 56 LYS HG3 H -12.050 6.697 4.413 1.00 . A A . 56 LYS HG3 1 1
9 15684 1 1 56 LYS HZ1 H -10.384 10.791 4.485 1.00 . A A . 56 LYS HZ1 1 1
9 15685 1 1 56 LYS HZ2 H -9.704 9.989 5.809 1.00 . A A . 56 LYS HZ2 1 1
9 15686 1 1 56 LYS HZ3 H -10.988 11.064 6.041 1.00 . A A . 56 LYS HZ3 1 1
9 15687 1 1 56 LYS N N -11.403 4.609 1.650 1.00 . A A . 56 LYS N 1 1
9 15688 1 1 56 LYS NZ N -10.591 10.346 5.402 1.00 . A A . 56 LYS NZ 1 1
9 15689 1 1 56 LYS O O -14.926 5.130 2.193 1.00 . A A . 56 LYS O 1 1
9 15690 1 1 57 SER C C -15.681 3.086 -0.250 1.00 . A A . 57 SER C 1 1
9 15691 1 1 57 SER CA C -15.075 4.477 -0.464 1.00 . A A . 57 SER CA 1 1
9 15692 1 1 57 SER CB C -14.842 4.704 -1.958 1.00 . A A . 57 SER CB 1 1
9 15693 1 1 57 SER H H -12.976 4.668 -0.188 1.00 . A A . 57 SER H 1 1
9 15694 1 1 57 SER HA H -15.791 5.209 -0.124 1.00 . A A . 57 SER HA 1 1
9 15695 1 1 57 SER HB2 H -14.150 5.522 -2.092 1.00 . A A . 57 SER HB2 1 1
9 15696 1 1 57 SER HB3 H -14.427 3.807 -2.395 1.00 . A A . 57 SER HB3 1 1
9 15697 1 1 57 SER HG H -16.284 4.305 -3.222 1.00 . A A . 57 SER HG 1 1
9 15698 1 1 57 SER N N -13.836 4.710 0.280 1.00 . A A . 57 SER N 1 1
9 15699 1 1 57 SER O O -16.846 2.969 0.132 1.00 . A A . 57 SER O 1 1
9 15700 1 1 57 SER OG O -16.054 5.018 -2.622 1.00 . A A . 57 SER OG 1 1
9 15701 1 1 58 GLU C C -15.073 -0.020 0.892 1.00 . A A . 58 GLU C 1 1
9 15702 1 1 58 GLU CA C -15.434 0.669 -0.425 1.00 . A A . 58 GLU CA 1 1
9 15703 1 1 58 GLU CB C -14.933 -0.175 -1.599 1.00 . A A . 58 GLU CB 1 1
9 15704 1 1 58 GLU CD C -16.298 0.101 -3.706 1.00 . A A . 58 GLU CD 1 1
9 15705 1 1 58 GLU CG C -16.050 -0.734 -2.465 1.00 . A A . 58 GLU CG 1 1
9 15706 1 1 58 GLU H H -14.008 2.179 -0.880 1.00 . A A . 58 GLU H 1 1
9 15707 1 1 58 GLU HA H -16.509 0.728 -0.490 1.00 . A A . 58 GLU HA 1 1
9 15708 1 1 58 GLU HB2 H -14.297 0.437 -2.221 1.00 . A A . 58 GLU HB2 1 1
9 15709 1 1 58 GLU HB3 H -14.356 -1.004 -1.215 1.00 . A A . 58 GLU HB3 1 1
9 15710 1 1 58 GLU HG2 H -15.785 -1.735 -2.771 1.00 . A A . 58 GLU HG2 1 1
9 15711 1 1 58 GLU HG3 H -16.959 -0.765 -1.882 1.00 . A A . 58 GLU HG3 1 1
9 15712 1 1 58 GLU N N -14.917 2.035 -0.544 1.00 . A A . 58 GLU N 1 1
9 15713 1 1 58 GLU O O -15.955 -0.449 1.636 1.00 . A A . 58 GLU O 1 1
9 15714 1 1 58 GLU OE1 O -15.317 0.434 -4.404 1.00 . A A . 58 GLU OE1 1 1
9 15715 1 1 58 GLU OE2 O -17.474 0.420 -3.981 1.00 . A A . 58 GLU OE2 1 1
9 15716 1 1 59 PHE C C -12.816 0.132 3.415 1.00 . A A . 59 PHE C 1 1
9 15717 1 1 59 PHE CA C -13.317 -0.847 2.360 1.00 . A A . 59 PHE CA 1 1
9 15718 1 1 59 PHE CB C -12.215 -1.846 2.003 1.00 . A A . 59 PHE CB 1 1
9 15719 1 1 59 PHE CD1 C -13.809 -3.243 0.656 1.00 . A A . 59 PHE CD1 1 1
9 15720 1 1 59 PHE CD2 C -12.155 -4.355 1.965 1.00 . A A . 59 PHE CD2 1 1
9 15721 1 1 59 PHE CE1 C -14.291 -4.463 0.222 1.00 . A A . 59 PHE CE1 1 1
9 15722 1 1 59 PHE CE2 C -12.632 -5.578 1.534 1.00 . A A . 59 PHE CE2 1 1
9 15723 1 1 59 PHE CG C -12.737 -3.175 1.532 1.00 . A A . 59 PHE CG 1 1
9 15724 1 1 59 PHE CZ C -13.702 -5.632 0.661 1.00 . A A . 59 PHE CZ 1 1
9 15725 1 1 59 PHE H H -13.120 0.171 0.511 1.00 . A A . 59 PHE H 1 1
9 15726 1 1 59 PHE HA H -14.155 -1.390 2.769 1.00 . A A . 59 PHE HA 1 1
9 15727 1 1 59 PHE HB2 H -11.606 -1.432 1.213 1.00 . A A . 59 PHE HB2 1 1
9 15728 1 1 59 PHE HB3 H -11.600 -2.020 2.872 1.00 . A A . 59 PHE HB3 1 1
9 15729 1 1 59 PHE HD1 H -14.271 -2.329 0.311 1.00 . A A . 59 PHE HD1 1 1
9 15730 1 1 59 PHE HD2 H -11.319 -4.314 2.647 1.00 . A A . 59 PHE HD2 1 1
9 15731 1 1 59 PHE HE1 H -15.127 -4.502 -0.461 1.00 . A A . 59 PHE HE1 1 1
9 15732 1 1 59 PHE HE2 H -12.170 -6.491 1.880 1.00 . A A . 59 PHE HE2 1 1
9 15733 1 1 59 PHE HZ H -14.076 -6.587 0.323 1.00 . A A . 59 PHE HZ 1 1
9 15734 1 1 59 PHE N N -13.779 -0.163 1.155 1.00 . A A . 59 PHE N 1 1
9 15735 1 1 59 PHE O O -11.823 -0.126 4.094 1.00 . A A . 59 PHE O 1 1
9 15736 1 1 60 LYS C C -12.865 1.667 5.896 1.00 . A A . 60 LYS C 1 1
9 15737 1 1 60 LYS CA C -13.135 2.274 4.521 1.00 . A A . 60 LYS CA 1 1
9 15738 1 1 60 LYS CB C -14.234 3.327 4.622 1.00 . A A . 60 LYS CB 1 1
9 15739 1 1 60 LYS CD C -16.551 3.834 5.454 1.00 . A A . 60 LYS CD 1 1
9 15740 1 1 60 LYS CE C -17.327 3.380 6.680 1.00 . A A . 60 LYS CE 1 1
9 15741 1 1 60 LYS CG C -15.599 2.753 4.965 1.00 . A A . 60 LYS CG 1 1
9 15742 1 1 60 LYS H H -14.292 1.403 2.978 1.00 . A A . 60 LYS H 1 1
9 15743 1 1 60 LYS HA H -12.235 2.745 4.171 1.00 . A A . 60 LYS HA 1 1
9 15744 1 1 60 LYS HB2 H -13.965 4.044 5.383 1.00 . A A . 60 LYS HB2 1 1
9 15745 1 1 60 LYS HB3 H -14.310 3.833 3.673 1.00 . A A . 60 LYS HB3 1 1
9 15746 1 1 60 LYS HD2 H -15.981 4.715 5.707 1.00 . A A . 60 LYS HD2 1 1
9 15747 1 1 60 LYS HD3 H -17.249 4.069 4.663 1.00 . A A . 60 LYS HD3 1 1
9 15748 1 1 60 LYS HE2 H -18.164 4.047 6.827 1.00 . A A . 60 LYS HE2 1 1
9 15749 1 1 60 LYS HE3 H -17.692 2.378 6.509 1.00 . A A . 60 LYS HE3 1 1
9 15750 1 1 60 LYS HG2 H -16.016 2.292 4.082 1.00 . A A . 60 LYS HG2 1 1
9 15751 1 1 60 LYS HG3 H -15.481 2.010 5.740 1.00 . A A . 60 LYS HG3 1 1
9 15752 1 1 60 LYS HZ1 H -15.529 3.036 7.685 1.00 . A A . 60 LYS HZ1 1 1
9 15753 1 1 60 LYS HZ2 H -16.904 2.776 8.634 1.00 . A A . 60 LYS HZ2 1 1
9 15754 1 1 60 LYS HZ3 H -16.406 4.354 8.282 1.00 . A A . 60 LYS HZ3 1 1
9 15755 1 1 60 LYS N N -13.508 1.255 3.548 1.00 . A A . 60 LYS N 1 1
9 15756 1 1 60 LYS NZ N -16.482 3.387 7.906 1.00 . A A . 60 LYS NZ 1 1
9 15757 1 1 60 LYS O O -12.017 2.154 6.644 1.00 . A A . 60 LYS O 1 1
9 15758 1 1 61 ASP C C -12.966 -1.510 7.317 1.00 . A A . 61 ASP C 1 1
9 15759 1 1 61 ASP CA C -13.423 -0.067 7.508 1.00 . A A . 61 ASP CA 1 1
9 15760 1 1 61 ASP CB C -14.735 -0.035 8.296 1.00 . A A . 61 ASP CB 1 1
9 15761 1 1 61 ASP CG C -14.511 0.137 9.785 1.00 . A A . 61 ASP CG 1 1
9 15762 1 1 61 ASP H H -14.249 0.259 5.587 1.00 . A A . 61 ASP H 1 1
9 15763 1 1 61 ASP HA H -12.667 0.466 8.065 1.00 . A A . 61 ASP HA 1 1
9 15764 1 1 61 ASP HB2 H -15.339 0.788 7.944 1.00 . A A . 61 ASP HB2 1 1
9 15765 1 1 61 ASP HB3 H -15.267 -0.962 8.134 1.00 . A A . 61 ASP HB3 1 1
9 15766 1 1 61 ASP N N -13.589 0.603 6.224 1.00 . A A . 61 ASP N 1 1
9 15767 1 1 61 ASP O O -13.378 -2.403 8.057 1.00 . A A . 61 ASP O 1 1
9 15768 1 1 61 ASP OD1 O -14.068 1.230 10.197 1.00 . A A . 61 ASP OD1 1 1
9 15769 1 1 61 ASP OD2 O -14.780 -0.821 10.541 1.00 . A A . 61 ASP OD2 1 1
9 15770 1 1 62 ARG C C -10.229 -3.053 5.407 1.00 . A A . 62 ARG C 1 1
9 15771 1 1 62 ARG CA C -11.623 -3.079 6.034 1.00 . A A . 62 ARG CA 1 1
9 15772 1 1 62 ARG CB C -12.593 -3.815 5.108 1.00 . A A . 62 ARG CB 1 1
9 15773 1 1 62 ARG CD C -14.688 -5.187 4.892 1.00 . A A . 62 ARG CD 1 1
9 15774 1 1 62 ARG CG C -13.662 -4.601 5.849 1.00 . A A . 62 ARG CG 1 1
9 15775 1 1 62 ARG CZ C -16.087 -7.212 4.774 1.00 . A A . 62 ARG CZ 1 1
9 15776 1 1 62 ARG H H -11.831 -0.987 5.755 1.00 . A A . 62 ARG H 1 1
9 15777 1 1 62 ARG HA H -11.569 -3.611 6.971 1.00 . A A . 62 ARG HA 1 1
9 15778 1 1 62 ARG HB2 H -13.083 -3.092 4.472 1.00 . A A . 62 ARG HB2 1 1
9 15779 1 1 62 ARG HB3 H -12.033 -4.502 4.492 1.00 . A A . 62 ARG HB3 1 1
9 15780 1 1 62 ARG HD2 H -15.594 -4.603 4.953 1.00 . A A . 62 ARG HD2 1 1
9 15781 1 1 62 ARG HD3 H -14.294 -5.137 3.887 1.00 . A A . 62 ARG HD3 1 1
9 15782 1 1 62 ARG HE H -14.367 -7.066 5.777 1.00 . A A . 62 ARG HE 1 1
9 15783 1 1 62 ARG HG2 H -13.192 -5.406 6.393 1.00 . A A . 62 ARG HG2 1 1
9 15784 1 1 62 ARG HG3 H -14.165 -3.941 6.542 1.00 . A A . 62 ARG HG3 1 1
9 15785 1 1 62 ARG HH11 H -16.816 -5.628 3.749 1.00 . A A . 62 ARG HH11 1 1
9 15786 1 1 62 ARG HH12 H -17.781 -7.065 3.681 1.00 . A A . 62 ARG HH12 1 1
9 15787 1 1 62 ARG HH21 H -15.634 -8.956 5.689 1.00 . A A . 62 ARG HH21 1 1
9 15788 1 1 62 ARG HH22 H -17.110 -8.954 4.783 1.00 . A A . 62 ARG HH22 1 1
9 15789 1 1 62 ARG N N -12.120 -1.736 6.316 1.00 . A A . 62 ARG N 1 1
9 15790 1 1 62 ARG NE N -15.000 -6.578 5.210 1.00 . A A . 62 ARG NE 1 1
9 15791 1 1 62 ARG NH1 N -16.967 -6.583 4.005 1.00 . A A . 62 ARG NH1 1 1
9 15792 1 1 62 ARG NH2 N -16.294 -8.478 5.110 1.00 . A A . 62 ARG NH2 1 1
9 15793 1 1 62 ARG O O -9.413 -3.938 5.663 1.00 . A A . 62 ARG O 1 1
9 15794 1 1 63 VAL C C -7.899 -0.699 4.367 1.00 . A A . 63 VAL C 1 1
9 15795 1 1 63 VAL CA C -8.663 -1.940 3.914 1.00 . A A . 63 VAL CA 1 1
9 15796 1 1 63 VAL CB C -8.815 -1.909 2.379 1.00 . A A . 63 VAL CB 1 1
9 15797 1 1 63 VAL CG1 C -9.387 -0.577 1.913 1.00 . A A . 63 VAL CG1 1 1
9 15798 1 1 63 VAL CG2 C -7.479 -2.186 1.706 1.00 . A A . 63 VAL CG2 1 1
9 15799 1 1 63 VAL H H -10.646 -1.375 4.397 1.00 . A A . 63 VAL H 1 1
9 15800 1 1 63 VAL HA H -8.085 -2.815 4.176 1.00 . A A . 63 VAL HA 1 1
9 15801 1 1 63 VAL HB H -9.505 -2.689 2.091 1.00 . A A . 63 VAL HB 1 1
9 15802 1 1 63 VAL HG11 H -8.632 0.191 2.007 1.00 . A A . 63 VAL HG11 1 1
9 15803 1 1 63 VAL HG12 H -10.240 -0.318 2.522 1.00 . A A . 63 VAL HG12 1 1
9 15804 1 1 63 VAL HG13 H -9.692 -0.657 0.880 1.00 . A A . 63 VAL HG13 1 1
9 15805 1 1 63 VAL HG21 H -7.635 -2.353 0.651 1.00 . A A . 63 VAL HG21 1 1
9 15806 1 1 63 VAL HG22 H -7.029 -3.064 2.147 1.00 . A A . 63 VAL HG22 1 1
9 15807 1 1 63 VAL HG23 H -6.824 -1.339 1.844 1.00 . A A . 63 VAL HG23 1 1
9 15808 1 1 63 VAL N N -9.959 -2.049 4.576 1.00 . A A . 63 VAL N 1 1
9 15809 1 1 63 VAL O O -8.495 0.289 4.798 1.00 . A A . 63 VAL O 1 1
9 15810 1 1 64 VAL C C -4.533 0.481 3.694 1.00 . A A . 64 VAL C 1 1
9 15811 1 1 64 VAL CA C -5.721 0.357 4.642 1.00 . A A . 64 VAL CA 1 1
9 15812 1 1 64 VAL CB C -5.200 0.195 6.083 1.00 . A A . 64 VAL CB 1 1
9 15813 1 1 64 VAL CG1 C -4.471 1.452 6.531 1.00 . A A . 64 VAL CG1 1 1
9 15814 1 1 64 VAL CG2 C -6.344 -0.134 7.030 1.00 . A A . 64 VAL CG2 1 1
9 15815 1 1 64 VAL H H -6.164 -1.573 3.899 1.00 . A A . 64 VAL H 1 1
9 15816 1 1 64 VAL HA H -6.309 1.262 4.591 1.00 . A A . 64 VAL HA 1 1
9 15817 1 1 64 VAL HB H -4.499 -0.626 6.100 1.00 . A A . 64 VAL HB 1 1
9 15818 1 1 64 VAL HG11 H -3.693 1.186 7.231 1.00 . A A . 64 VAL HG11 1 1
9 15819 1 1 64 VAL HG12 H -5.170 2.123 7.008 1.00 . A A . 64 VAL HG12 1 1
9 15820 1 1 64 VAL HG13 H -4.033 1.940 5.673 1.00 . A A . 64 VAL HG13 1 1
9 15821 1 1 64 VAL HG21 H -5.960 -0.237 8.035 1.00 . A A . 64 VAL HG21 1 1
9 15822 1 1 64 VAL HG22 H -6.808 -1.060 6.726 1.00 . A A . 64 VAL HG22 1 1
9 15823 1 1 64 VAL HG23 H -7.074 0.661 7.004 1.00 . A A . 64 VAL HG23 1 1
9 15824 1 1 64 VAL N N -6.576 -0.759 4.256 1.00 . A A . 64 VAL N 1 1
9 15825 1 1 64 VAL O O -3.595 -0.314 3.752 1.00 . A A . 64 VAL O 1 1
9 15826 1 1 65 ILE C C -2.682 2.933 2.234 1.00 . A A . 65 ILE C 1 1
9 15827 1 1 65 ILE CA C -3.508 1.708 1.859 1.00 . A A . 65 ILE CA 1 1
9 15828 1 1 65 ILE CB C -4.063 1.896 0.434 1.00 . A A . 65 ILE CB 1 1
9 15829 1 1 65 ILE CD1 C -5.662 0.906 -1.281 1.00 . A A . 65 ILE CD1 1 1
9 15830 1 1 65 ILE CG1 C -5.038 0.768 0.090 1.00 . A A . 65 ILE CG1 1 1
9 15831 1 1 65 ILE CG2 C -2.927 1.950 -0.577 1.00 . A A . 65 ILE CG2 1 1
9 15832 1 1 65 ILE H H -5.355 2.081 2.823 1.00 . A A . 65 ILE H 1 1
9 15833 1 1 65 ILE HA H -2.867 0.839 1.862 1.00 . A A . 65 ILE HA 1 1
9 15834 1 1 65 ILE HB H -4.588 2.839 0.398 1.00 . A A . 65 ILE HB 1 1
9 15835 1 1 65 ILE HD11 H -4.907 1.206 -1.992 1.00 . A A . 65 ILE HD11 1 1
9 15836 1 1 65 ILE HD12 H -6.443 1.651 -1.248 1.00 . A A . 65 ILE HD12 1 1
9 15837 1 1 65 ILE HD13 H -6.083 -0.043 -1.581 1.00 . A A . 65 ILE HD13 1 1
9 15838 1 1 65 ILE HG12 H -4.512 -0.174 0.122 1.00 . A A . 65 ILE HG12 1 1
9 15839 1 1 65 ILE HG13 H -5.835 0.756 0.820 1.00 . A A . 65 ILE HG13 1 1
9 15840 1 1 65 ILE HG21 H -2.058 1.455 -0.169 1.00 . A A . 65 ILE HG21 1 1
9 15841 1 1 65 ILE HG22 H -2.686 2.980 -0.794 1.00 . A A . 65 ILE HG22 1 1
9 15842 1 1 65 ILE HG23 H -3.230 1.452 -1.487 1.00 . A A . 65 ILE HG23 1 1
9 15843 1 1 65 ILE N N -4.580 1.482 2.821 1.00 . A A . 65 ILE N 1 1
9 15844 1 1 65 ILE O O -3.204 4.045 2.316 1.00 . A A . 65 ILE O 1 1
9 15845 1 1 66 ALA C C 0.784 3.786 2.003 1.00 . A A . 66 ALA C 1 1
9 15846 1 1 66 ALA CA C -0.496 3.811 2.833 1.00 . A A . 66 ALA CA 1 1
9 15847 1 1 66 ALA CB C -0.167 3.738 4.315 1.00 . A A . 66 ALA CB 1 1
9 15848 1 1 66 ALA H H -1.031 1.814 2.386 1.00 . A A . 66 ALA H 1 1
9 15849 1 1 66 ALA HA H -1.013 4.741 2.650 1.00 . A A . 66 ALA HA 1 1
9 15850 1 1 66 ALA HB1 H -0.852 4.362 4.867 1.00 . A A . 66 ALA HB1 1 1
9 15851 1 1 66 ALA HB2 H 0.844 4.083 4.476 1.00 . A A . 66 ALA HB2 1 1
9 15852 1 1 66 ALA HB3 H -0.257 2.717 4.653 1.00 . A A . 66 ALA HB3 1 1
9 15853 1 1 66 ALA N N -1.390 2.722 2.464 1.00 . A A . 66 ALA N 1 1
9 15854 1 1 66 ALA O O 1.109 2.783 1.366 1.00 . A A . 66 ALA O 1 1
9 15855 1 1 67 LYS C C 3.877 5.511 2.182 1.00 . A A . 67 LYS C 1 1
9 15856 1 1 67 LYS CA C 2.756 5.015 1.278 1.00 . A A . 67 LYS CA 1 1
9 15857 1 1 67 LYS CB C 2.582 5.968 0.094 1.00 . A A . 67 LYS CB 1 1
9 15858 1 1 67 LYS CD C 0.887 6.853 -1.535 1.00 . A A . 67 LYS CD 1 1
9 15859 1 1 67 LYS CE C 1.948 7.419 -2.463 1.00 . A A . 67 LYS CE 1 1
9 15860 1 1 67 LYS CG C 1.394 5.629 -0.790 1.00 . A A . 67 LYS CG 1 1
9 15861 1 1 67 LYS H H 1.197 5.662 2.552 1.00 . A A . 67 LYS H 1 1
9 15862 1 1 67 LYS HA H 3.014 4.035 0.907 1.00 . A A . 67 LYS HA 1 1
9 15863 1 1 67 LYS HB2 H 2.449 6.971 0.470 1.00 . A A . 67 LYS HB2 1 1
9 15864 1 1 67 LYS HB3 H 3.475 5.936 -0.513 1.00 . A A . 67 LYS HB3 1 1
9 15865 1 1 67 LYS HD2 H 0.023 6.575 -2.119 1.00 . A A . 67 LYS HD2 1 1
9 15866 1 1 67 LYS HD3 H 0.609 7.610 -0.816 1.00 . A A . 67 LYS HD3 1 1
9 15867 1 1 67 LYS HE2 H 1.804 8.485 -2.548 1.00 . A A . 67 LYS HE2 1 1
9 15868 1 1 67 LYS HE3 H 2.922 7.221 -2.039 1.00 . A A . 67 LYS HE3 1 1
9 15869 1 1 67 LYS HG2 H 1.694 4.881 -1.508 1.00 . A A . 67 LYS HG2 1 1
9 15870 1 1 67 LYS HG3 H 0.598 5.238 -0.172 1.00 . A A . 67 LYS HG3 1 1
9 15871 1 1 67 LYS HZ1 H 0.953 7.008 -4.254 1.00 . A A . 67 LYS HZ1 1 1
9 15872 1 1 67 LYS HZ2 H 2.010 5.783 -3.761 1.00 . A A . 67 LYS HZ2 1 1
9 15873 1 1 67 LYS HZ3 H 2.624 7.210 -4.429 1.00 . A A . 67 LYS HZ3 1 1
9 15874 1 1 67 LYS N N 1.508 4.899 2.022 1.00 . A A . 67 LYS N 1 1
9 15875 1 1 67 LYS NZ N 1.879 6.812 -3.822 1.00 . A A . 67 LYS NZ 1 1
9 15876 1 1 67 LYS O O 3.756 6.556 2.822 1.00 . A A . 67 LYS O 1 1
9 15877 1 1 68 VAL C C 7.388 5.175 2.235 1.00 . A A . 68 VAL C 1 1
9 15878 1 1 68 VAL CA C 6.108 5.118 3.061 1.00 . A A . 68 VAL CA 1 1
9 15879 1 1 68 VAL CB C 6.296 4.120 4.222 1.00 . A A . 68 VAL CB 1 1
9 15880 1 1 68 VAL CG1 C 6.568 2.721 3.690 1.00 . A A . 68 VAL CG1 1 1
9 15881 1 1 68 VAL CG2 C 7.415 4.576 5.145 1.00 . A A . 68 VAL CG2 1 1
9 15882 1 1 68 VAL H H 5.003 3.933 1.701 1.00 . A A . 68 VAL H 1 1
9 15883 1 1 68 VAL HA H 5.917 6.094 3.481 1.00 . A A . 68 VAL HA 1 1
9 15884 1 1 68 VAL HB H 5.379 4.089 4.793 1.00 . A A . 68 VAL HB 1 1
9 15885 1 1 68 VAL HG11 H 5.663 2.316 3.262 1.00 . A A . 68 VAL HG11 1 1
9 15886 1 1 68 VAL HG12 H 6.898 2.086 4.500 1.00 . A A . 68 VAL HG12 1 1
9 15887 1 1 68 VAL HG13 H 7.336 2.767 2.933 1.00 . A A . 68 VAL HG13 1 1
9 15888 1 1 68 VAL HG21 H 7.446 3.938 6.016 1.00 . A A . 68 VAL HG21 1 1
9 15889 1 1 68 VAL HG22 H 7.237 5.596 5.452 1.00 . A A . 68 VAL HG22 1 1
9 15890 1 1 68 VAL HG23 H 8.359 4.517 4.622 1.00 . A A . 68 VAL HG23 1 1
9 15891 1 1 68 VAL N N 4.966 4.755 2.233 1.00 . A A . 68 VAL N 1 1
9 15892 1 1 68 VAL O O 7.486 4.546 1.184 1.00 . A A . 68 VAL O 1 1
9 15893 1 1 69 ASP C C 10.675 5.117 2.618 1.00 . A A . 69 ASP C 1 1
9 15894 1 1 69 ASP CA C 9.640 6.063 2.022 1.00 . A A . 69 ASP CA 1 1
9 15895 1 1 69 ASP CB C 10.148 7.504 2.097 1.00 . A A . 69 ASP CB 1 1
9 15896 1 1 69 ASP CG C 9.026 8.525 2.062 1.00 . A A . 69 ASP CG 1 1
9 15897 1 1 69 ASP H H 8.233 6.410 3.560 1.00 . A A . 69 ASP H 1 1
9 15898 1 1 69 ASP HA H 9.480 5.799 0.987 1.00 . A A . 69 ASP HA 1 1
9 15899 1 1 69 ASP HB2 H 10.700 7.636 3.015 1.00 . A A . 69 ASP HB2 1 1
9 15900 1 1 69 ASP HB3 H 10.802 7.688 1.260 1.00 . A A . 69 ASP HB3 1 1
9 15901 1 1 69 ASP N N 8.367 5.931 2.717 1.00 . A A . 69 ASP N 1 1
9 15902 1 1 69 ASP O O 10.636 4.813 3.806 1.00 . A A . 69 ASP O 1 1
9 15903 1 1 69 ASP OD1 O 7.945 8.201 1.526 1.00 . A A . 69 ASP OD1 1 1
9 15904 1 1 69 ASP OD2 O 9.228 9.648 2.569 1.00 . A A . 69 ASP OD2 1 1
9 15905 1 1 70 ALA C C 13.832 4.486 2.832 1.00 . A A . 70 ALA C 1 1
9 15906 1 1 70 ALA CA C 12.636 3.736 2.249 1.00 . A A . 70 ALA CA 1 1
9 15907 1 1 70 ALA CB C 13.083 2.835 1.109 1.00 . A A . 70 ALA CB 1 1
9 15908 1 1 70 ALA H H 11.581 4.923 0.847 1.00 . A A . 70 ALA H 1 1
9 15909 1 1 70 ALA HA H 12.209 3.113 3.020 1.00 . A A . 70 ALA HA 1 1
9 15910 1 1 70 ALA HB1 H 13.787 2.105 1.481 1.00 . A A . 70 ALA HB1 1 1
9 15911 1 1 70 ALA HB2 H 13.556 3.433 0.343 1.00 . A A . 70 ALA HB2 1 1
9 15912 1 1 70 ALA HB3 H 12.225 2.329 0.692 1.00 . A A . 70 ALA HB3 1 1
9 15913 1 1 70 ALA N N 11.598 4.650 1.789 1.00 . A A . 70 ALA N 1 1
9 15914 1 1 70 ALA O O 14.817 3.872 3.241 1.00 . A A . 70 ALA O 1 1
9 15915 1 1 71 THR C C 14.408 7.450 4.599 1.00 . A A . 71 THR C 1 1
9 15916 1 1 71 THR CA C 14.838 6.633 3.381 1.00 . A A . 71 THR CA 1 1
9 15917 1 1 71 THR CB C 15.354 7.572 2.290 1.00 . A A . 71 THR CB 1 1
9 15918 1 1 71 THR CG2 C 14.299 8.530 1.781 1.00 . A A . 71 THR CG2 1 1
9 15919 1 1 71 THR H H 12.946 6.253 2.511 1.00 . A A . 71 THR H 1 1
9 15920 1 1 71 THR HA H 15.638 5.971 3.672 1.00 . A A . 71 THR HA 1 1
9 15921 1 1 71 THR HB H 15.696 6.981 1.453 1.00 . A A . 71 THR HB 1 1
9 15922 1 1 71 THR HG1 H 16.776 8.898 2.056 1.00 . A A . 71 THR HG1 1 1
9 15923 1 1 71 THR HG21 H 14.778 9.376 1.312 1.00 . A A . 71 THR HG21 1 1
9 15924 1 1 71 THR HG22 H 13.693 8.870 2.608 1.00 . A A . 71 THR HG22 1 1
9 15925 1 1 71 THR HG23 H 13.673 8.025 1.060 1.00 . A A . 71 THR HG23 1 1
9 15926 1 1 71 THR N N 13.750 5.814 2.857 1.00 . A A . 71 THR N 1 1
9 15927 1 1 71 THR O O 14.879 8.571 4.791 1.00 . A A . 71 THR O 1 1
9 15928 1 1 71 THR OG1 O 16.442 8.344 2.765 1.00 . A A . 71 THR OG1 1 1
9 15929 1 1 72 ALA C C 12.054 6.812 7.437 1.00 . A A . 72 ALA C 1 1
9 15930 1 1 72 ALA CA C 13.059 7.619 6.615 1.00 . A A . 72 ALA CA 1 1
9 15931 1 1 72 ALA CB C 12.452 8.957 6.214 1.00 . A A . 72 ALA CB 1 1
9 15932 1 1 72 ALA H H 13.169 6.004 5.237 1.00 . A A . 72 ALA H 1 1
9 15933 1 1 72 ALA HA H 13.924 7.821 7.230 1.00 . A A . 72 ALA HA 1 1
9 15934 1 1 72 ALA HB1 H 13.242 9.667 6.021 1.00 . A A . 72 ALA HB1 1 1
9 15935 1 1 72 ALA HB2 H 11.826 9.323 7.014 1.00 . A A . 72 ALA HB2 1 1
9 15936 1 1 72 ALA HB3 H 11.857 8.829 5.321 1.00 . A A . 72 ALA HB3 1 1
9 15937 1 1 72 ALA N N 13.518 6.900 5.426 1.00 . A A . 72 ALA N 1 1
9 15938 1 1 72 ALA O O 10.951 7.283 7.717 1.00 . A A . 72 ALA O 1 1
9 15939 1 1 73 ASN C C 12.144 3.341 8.775 1.00 . A A . 73 ASN C 1 1
9 15940 1 1 73 ASN CA C 11.572 4.749 8.650 1.00 . A A . 73 ASN CA 1 1
9 15941 1 1 73 ASN CB C 10.158 4.686 8.063 1.00 . A A . 73 ASN CB 1 1
9 15942 1 1 73 ASN CG C 10.151 4.671 6.549 1.00 . A A . 73 ASN CG 1 1
9 15943 1 1 73 ASN H H 13.337 5.284 7.602 1.00 . A A . 73 ASN H 1 1
9 15944 1 1 73 ASN HA H 11.518 5.184 9.638 1.00 . A A . 73 ASN HA 1 1
9 15945 1 1 73 ASN HB2 H 9.671 3.790 8.413 1.00 . A A . 73 ASN HB2 1 1
9 15946 1 1 73 ASN HB3 H 9.599 5.547 8.399 1.00 . A A . 73 ASN HB3 1 1
9 15947 1 1 73 ASN HD21 H 9.619 6.586 6.511 1.00 . A A . 73 ASN HD21 1 1
9 15948 1 1 73 ASN HD22 H 9.816 5.831 4.970 1.00 . A A . 73 ASN HD22 1 1
9 15949 1 1 73 ASN N N 12.443 5.604 7.841 1.00 . A A . 73 ASN N 1 1
9 15950 1 1 73 ASN ND2 N 9.829 5.811 5.950 1.00 . A A . 73 ASN ND2 1 1
9 15951 1 1 73 ASN O O 13.231 3.053 8.274 1.00 . A A . 73 ASN O 1 1
9 15952 1 1 73 ASN OD1 O 10.429 3.646 5.927 1.00 . A A . 73 ASN OD1 1 1
9 15953 1 1 74 ASP C C 12.122 0.398 8.327 1.00 . A A . 74 ASP C 1 1
9 15954 1 1 74 ASP CA C 11.832 1.088 9.657 1.00 . A A . 74 ASP CA 1 1
9 15955 1 1 74 ASP CB C 10.763 0.308 10.427 1.00 . A A . 74 ASP CB 1 1
9 15956 1 1 74 ASP CG C 11.344 -0.863 11.195 1.00 . A A . 74 ASP CG 1 1
9 15957 1 1 74 ASP H H 10.549 2.761 9.833 1.00 . A A . 74 ASP H 1 1
9 15958 1 1 74 ASP HA H 12.738 1.108 10.242 1.00 . A A . 74 ASP HA 1 1
9 15959 1 1 74 ASP HB2 H 10.280 0.970 11.130 1.00 . A A . 74 ASP HB2 1 1
9 15960 1 1 74 ASP HB3 H 10.028 -0.069 9.732 1.00 . A A . 74 ASP HB3 1 1
9 15961 1 1 74 ASP N N 11.404 2.468 9.454 1.00 . A A . 74 ASP N 1 1
9 15962 1 1 74 ASP O O 13.273 0.086 8.021 1.00 . A A . 74 ASP O 1 1
9 15963 1 1 74 ASP OD1 O 12.429 -0.702 11.792 1.00 . A A . 74 ASP OD1 1 1
9 15964 1 1 74 ASP OD2 O 10.713 -1.941 11.199 1.00 . A A . 74 ASP OD2 1 1
9 15965 1 1 75 VAL C C 12.164 -1.685 6.310 1.00 . A A . 75 VAL C 1 1
9 15966 1 1 75 VAL CA C 11.202 -0.495 6.243 1.00 . A A . 75 VAL CA 1 1
9 15967 1 1 75 VAL CB C 11.677 0.496 5.157 1.00 . A A . 75 VAL CB 1 1
9 15968 1 1 75 VAL CG1 C 13.017 1.112 5.532 1.00 . A A . 75 VAL CG1 1 1
9 15969 1 1 75 VAL CG2 C 11.755 -0.188 3.800 1.00 . A A . 75 VAL CG2 1 1
9 15970 1 1 75 VAL H H 10.180 0.435 7.848 1.00 . A A . 75 VAL H 1 1
9 15971 1 1 75 VAL HA H 10.224 -0.858 5.960 1.00 . A A . 75 VAL HA 1 1
9 15972 1 1 75 VAL HB H 10.951 1.293 5.089 1.00 . A A . 75 VAL HB 1 1
9 15973 1 1 75 VAL HG11 H 13.425 1.631 4.677 1.00 . A A . 75 VAL HG11 1 1
9 15974 1 1 75 VAL HG12 H 13.699 0.335 5.840 1.00 . A A . 75 VAL HG12 1 1
9 15975 1 1 75 VAL HG13 H 12.877 1.811 6.343 1.00 . A A . 75 VAL HG13 1 1
9 15976 1 1 75 VAL HG21 H 12.747 -0.591 3.657 1.00 . A A . 75 VAL HG21 1 1
9 15977 1 1 75 VAL HG22 H 11.542 0.529 3.022 1.00 . A A . 75 VAL HG22 1 1
9 15978 1 1 75 VAL HG23 H 11.032 -0.990 3.759 1.00 . A A . 75 VAL HG23 1 1
9 15979 1 1 75 VAL N N 11.070 0.162 7.543 1.00 . A A . 75 VAL N 1 1
9 15980 1 1 75 VAL O O 13.136 -1.757 5.559 1.00 . A A . 75 VAL O 1 1
9 15981 1 1 76 PRO C C 12.702 -4.748 6.174 1.00 . A A . 76 PRO C 1 1
9 15982 1 1 76 PRO CA C 12.741 -3.829 7.389 1.00 . A A . 76 PRO CA 1 1
9 15983 1 1 76 PRO CB C 12.134 -4.532 8.607 1.00 . A A . 76 PRO CB 1 1
9 15984 1 1 76 PRO CD C 10.759 -2.632 8.155 1.00 . A A . 76 PRO CD 1 1
9 15985 1 1 76 PRO CG C 10.729 -4.042 8.671 1.00 . A A . 76 PRO CG 1 1
9 15986 1 1 76 PRO HA H 13.765 -3.559 7.601 1.00 . A A . 76 PRO HA 1 1
9 15987 1 1 76 PRO HB2 H 12.173 -5.602 8.463 1.00 . A A . 76 PRO HB2 1 1
9 15988 1 1 76 PRO HB3 H 12.686 -4.261 9.495 1.00 . A A . 76 PRO HB3 1 1
9 15989 1 1 76 PRO HD2 H 9.838 -2.398 7.640 1.00 . A A . 76 PRO HD2 1 1
9 15990 1 1 76 PRO HD3 H 10.928 -1.937 8.964 1.00 . A A . 76 PRO HD3 1 1
9 15991 1 1 76 PRO HG2 H 10.097 -4.657 8.047 1.00 . A A . 76 PRO HG2 1 1
9 15992 1 1 76 PRO HG3 H 10.380 -4.060 9.693 1.00 . A A . 76 PRO HG3 1 1
9 15993 1 1 76 PRO N N 11.899 -2.639 7.221 1.00 . A A . 76 PRO N 1 1
9 15994 1 1 76 PRO O O 13.649 -5.491 5.916 1.00 . A A . 76 PRO O 1 1
9 15995 1 1 77 ASP C C 12.541 -5.242 3.227 1.00 . A A . 77 ASP C 1 1
9 15996 1 1 77 ASP CA C 11.442 -5.529 4.245 1.00 . A A . 77 ASP CA 1 1
9 15997 1 1 77 ASP CB C 10.070 -5.293 3.611 1.00 . A A . 77 ASP CB 1 1
9 15998 1 1 77 ASP CG C 8.934 -5.782 4.488 1.00 . A A . 77 ASP CG 1 1
9 15999 1 1 77 ASP H H 10.879 -4.086 5.689 1.00 . A A . 77 ASP H 1 1
9 16000 1 1 77 ASP HA H 11.513 -6.561 4.553 1.00 . A A . 77 ASP HA 1 1
9 16001 1 1 77 ASP HB2 H 9.936 -4.235 3.440 1.00 . A A . 77 ASP HB2 1 1
9 16002 1 1 77 ASP HB3 H 10.022 -5.815 2.667 1.00 . A A . 77 ASP HB3 1 1
9 16003 1 1 77 ASP N N 11.601 -4.697 5.432 1.00 . A A . 77 ASP N 1 1
9 16004 1 1 77 ASP O O 13.036 -4.119 3.133 1.00 . A A . 77 ASP O 1 1
9 16005 1 1 77 ASP OD1 O 9.189 -6.625 5.374 1.00 . A A . 77 ASP OD1 1 1
9 16006 1 1 77 ASP OD2 O 7.790 -5.323 4.289 1.00 . A A . 77 ASP OD2 1 1
9 16007 1 1 78 GLU C C 13.376 -5.572 0.154 1.00 . A A . 78 GLU C 1 1
9 16008 1 1 78 GLU CA C 13.957 -6.120 1.453 1.00 . A A . 78 GLU CA 1 1
9 16009 1 1 78 GLU CB C 14.637 -7.466 1.193 1.00 . A A . 78 GLU CB 1 1
9 16010 1 1 78 GLU CD C 14.421 -9.810 0.278 1.00 . A A . 78 GLU CD 1 1
9 16011 1 1 78 GLU CG C 13.704 -8.517 0.614 1.00 . A A . 78 GLU CG 1 1
9 16012 1 1 78 GLU H H 12.484 -7.135 2.586 1.00 . A A . 78 GLU H 1 1
9 16013 1 1 78 GLU HA H 14.690 -5.423 1.829 1.00 . A A . 78 GLU HA 1 1
9 16014 1 1 78 GLU HB2 H 15.451 -7.316 0.500 1.00 . A A . 78 GLU HB2 1 1
9 16015 1 1 78 GLU HB3 H 15.033 -7.842 2.125 1.00 . A A . 78 GLU HB3 1 1
9 16016 1 1 78 GLU HG2 H 12.930 -8.730 1.335 1.00 . A A . 78 GLU HG2 1 1
9 16017 1 1 78 GLU HG3 H 13.257 -8.125 -0.288 1.00 . A A . 78 GLU HG3 1 1
9 16018 1 1 78 GLU N N 12.917 -6.264 2.465 1.00 . A A . 78 GLU N 1 1
9 16019 1 1 78 GLU O O 12.217 -5.823 -0.173 1.00 . A A . 78 GLU O 1 1
9 16020 1 1 78 GLU OE1 O 15.495 -10.063 0.863 1.00 . A A . 78 GLU OE1 1 1
9 16021 1 1 78 GLU OE2 O 13.909 -10.570 -0.571 1.00 . A A . 78 GLU OE2 1 1
9 16022 1 1 79 ILE C C 14.892 -4.173 -2.855 1.00 . A A . 79 ILE C 1 1
9 16023 1 1 79 ILE CA C 13.751 -4.235 -1.843 1.00 . A A . 79 ILE CA 1 1
9 16024 1 1 79 ILE CB C 13.211 -2.802 -1.650 1.00 . A A . 79 ILE CB 1 1
9 16025 1 1 79 ILE CD1 C 10.918 -3.479 -0.757 1.00 . A A . 79 ILE CD1 1 1
9 16026 1 1 79 ILE CG1 C 12.209 -2.734 -0.494 1.00 . A A . 79 ILE CG1 1 1
9 16027 1 1 79 ILE CG2 C 12.575 -2.303 -2.936 1.00 . A A . 79 ILE CG2 1 1
9 16028 1 1 79 ILE H H 15.101 -4.653 -0.267 1.00 . A A . 79 ILE H 1 1
9 16029 1 1 79 ILE HA H 12.956 -4.848 -2.242 1.00 . A A . 79 ILE HA 1 1
9 16030 1 1 79 ILE HB H 14.049 -2.158 -1.425 1.00 . A A . 79 ILE HB 1 1
9 16031 1 1 79 ILE HD11 H 10.516 -3.843 0.177 1.00 . A A . 79 ILE HD11 1 1
9 16032 1 1 79 ILE HD12 H 11.111 -4.313 -1.416 1.00 . A A . 79 ILE HD12 1 1
9 16033 1 1 79 ILE HD13 H 10.205 -2.812 -1.219 1.00 . A A . 79 ILE HD13 1 1
9 16034 1 1 79 ILE HG12 H 12.660 -3.156 0.391 1.00 . A A . 79 ILE HG12 1 1
9 16035 1 1 79 ILE HG13 H 11.961 -1.697 -0.308 1.00 . A A . 79 ILE HG13 1 1
9 16036 1 1 79 ILE HG21 H 13.331 -1.844 -3.555 1.00 . A A . 79 ILE HG21 1 1
9 16037 1 1 79 ILE HG22 H 11.811 -1.577 -2.703 1.00 . A A . 79 ILE HG22 1 1
9 16038 1 1 79 ILE HG23 H 12.135 -3.135 -3.465 1.00 . A A . 79 ILE HG23 1 1
9 16039 1 1 79 ILE N N 14.188 -4.819 -0.581 1.00 . A A . 79 ILE N 1 1
9 16040 1 1 79 ILE O O 16.051 -3.981 -2.487 1.00 . A A . 79 ILE O 1 1
9 16041 1 1 80 GLN C C 15.915 -2.752 -5.397 1.00 . A A . 80 GLN C 1 1
9 16042 1 1 80 GLN CA C 15.539 -4.215 -5.201 1.00 . A A . 80 GLN CA 1 1
9 16043 1 1 80 GLN CB C 14.970 -4.792 -6.500 1.00 . A A . 80 GLN CB 1 1
9 16044 1 1 80 GLN CD C 14.919 -7.107 -5.477 1.00 . A A . 80 GLN CD 1 1
9 16045 1 1 80 GLN CG C 14.178 -6.077 -6.307 1.00 . A A . 80 GLN CG 1 1
9 16046 1 1 80 GLN H H 13.605 -4.421 -4.366 1.00 . A A . 80 GLN H 1 1
9 16047 1 1 80 GLN HA H 16.413 -4.775 -4.903 1.00 . A A . 80 GLN HA 1 1
9 16048 1 1 80 GLN HB2 H 14.315 -4.058 -6.947 1.00 . A A . 80 GLN HB2 1 1
9 16049 1 1 80 GLN HB3 H 15.786 -4.996 -7.178 1.00 . A A . 80 GLN HB3 1 1
9 16050 1 1 80 GLN HE21 H 13.210 -8.037 -5.063 1.00 . A A . 80 GLN HE21 1 1
9 16051 1 1 80 GLN HE22 H 14.631 -8.736 -4.372 1.00 . A A . 80 GLN HE22 1 1
9 16052 1 1 80 GLN HG2 H 13.249 -5.839 -5.810 1.00 . A A . 80 GLN HG2 1 1
9 16053 1 1 80 GLN HG3 H 13.966 -6.502 -7.277 1.00 . A A . 80 GLN HG3 1 1
9 16054 1 1 80 GLN N N 14.549 -4.298 -4.134 1.00 . A A . 80 GLN N 1 1
9 16055 1 1 80 GLN NE2 N 14.178 -8.056 -4.913 1.00 . A A . 80 GLN NE2 1 1
9 16056 1 1 80 GLN O O 17.089 -2.388 -5.446 1.00 . A A . 80 GLN O 1 1
9 16057 1 1 80 GLN OE1 O 16.141 -7.052 -5.344 1.00 . A A . 80 GLN OE1 1 1
9 16058 1 1 81 GLY C C 14.152 0.199 -4.582 1.00 . A A . 81 GLY C 1 1
9 16059 1 1 81 GLY CA C 15.043 -0.491 -5.589 1.00 . A A . 81 GLY CA 1 1
9 16060 1 1 81 GLY H H 13.978 -2.296 -5.375 1.00 . A A . 81 GLY H 1 1
9 16061 1 1 81 GLY HA2 H 16.075 -0.226 -5.404 1.00 . A A . 81 GLY HA2 1 1
9 16062 1 1 81 GLY HA3 H 14.761 -0.185 -6.584 1.00 . A A . 81 GLY HA3 1 1
9 16063 1 1 81 GLY N N 14.881 -1.924 -5.457 1.00 . A A . 81 GLY N 1 1
9 16064 1 1 81 GLY O O 14.579 0.500 -3.469 1.00 . A A . 81 GLY O 1 1
9 16065 1 1 82 PHE C C 10.522 0.820 -4.588 1.00 . A A . 82 PHE C 1 1
9 16066 1 1 82 PHE CA C 11.891 0.954 -4.059 1.00 . A A . 82 PHE CA 1 1
9 16067 1 1 82 PHE CB C 12.063 2.419 -3.764 1.00 . A A . 82 PHE CB 1 1
9 16068 1 1 82 PHE CD1 C 14.254 3.277 -4.634 1.00 . A A . 82 PHE CD1 1 1
9 16069 1 1 82 PHE CD2 C 14.036 2.891 -2.290 1.00 . A A . 82 PHE CD2 1 1
9 16070 1 1 82 PHE CE1 C 15.559 3.693 -4.446 1.00 . A A . 82 PHE CE1 1 1
9 16071 1 1 82 PHE CE2 C 15.339 3.306 -2.097 1.00 . A A . 82 PHE CE2 1 1
9 16072 1 1 82 PHE CG C 13.479 2.872 -3.559 1.00 . A A . 82 PHE CG 1 1
9 16073 1 1 82 PHE CZ C 16.102 3.707 -3.176 1.00 . A A . 82 PHE CZ 1 1
9 16074 1 1 82 PHE H H 12.603 0.056 -5.833 1.00 . A A . 82 PHE H 1 1
9 16075 1 1 82 PHE HA H 11.919 0.411 -3.151 1.00 . A A . 82 PHE HA 1 1
9 16076 1 1 82 PHE HB2 H 11.623 2.996 -4.584 1.00 . A A . 82 PHE HB2 1 1
9 16077 1 1 82 PHE HB3 H 11.503 2.605 -2.857 1.00 . A A . 82 PHE HB3 1 1
9 16078 1 1 82 PHE HD1 H 13.830 3.267 -5.626 1.00 . A A . 82 PHE HD1 1 1
9 16079 1 1 82 PHE HD2 H 13.440 2.577 -1.446 1.00 . A A . 82 PHE HD2 1 1
9 16080 1 1 82 PHE HE1 H 16.153 4.006 -5.292 1.00 . A A . 82 PHE HE1 1 1
9 16081 1 1 82 PHE HE2 H 15.762 3.316 -1.103 1.00 . A A . 82 PHE HE2 1 1
9 16082 1 1 82 PHE HZ H 17.121 4.031 -3.027 1.00 . A A . 82 PHE HZ 1 1
9 16083 1 1 82 PHE N N 12.887 0.375 -4.953 1.00 . A A . 82 PHE N 1 1
9 16084 1 1 82 PHE O O 9.678 0.232 -3.939 1.00 . A A . 82 PHE O 1 1
9 16085 1 1 83 PRO C C 8.377 -0.075 -6.179 1.00 . A A . 83 PRO C 1 1
9 16086 1 1 83 PRO CA C 8.943 1.313 -6.338 1.00 . A A . 83 PRO CA 1 1
9 16087 1 1 83 PRO CB C 9.177 1.663 -7.770 1.00 . A A . 83 PRO CB 1 1
9 16088 1 1 83 PRO CD C 11.185 2.120 -6.614 1.00 . A A . 83 PRO CD 1 1
9 16089 1 1 83 PRO CG C 10.655 1.765 -7.958 1.00 . A A . 83 PRO CG 1 1
9 16090 1 1 83 PRO HA H 8.272 2.031 -5.886 1.00 . A A . 83 PRO HA 1 1
9 16091 1 1 83 PRO HB2 H 8.755 0.891 -8.363 1.00 . A A . 83 PRO HB2 1 1
9 16092 1 1 83 PRO HB3 H 8.701 2.599 -7.948 1.00 . A A . 83 PRO HB3 1 1
9 16093 1 1 83 PRO HD2 H 12.200 1.775 -6.499 1.00 . A A . 83 PRO HD2 1 1
9 16094 1 1 83 PRO HD3 H 11.114 3.182 -6.441 1.00 . A A . 83 PRO HD3 1 1
9 16095 1 1 83 PRO HG2 H 11.054 0.816 -8.284 1.00 . A A . 83 PRO HG2 1 1
9 16096 1 1 83 PRO HG3 H 10.886 2.541 -8.672 1.00 . A A . 83 PRO HG3 1 1
9 16097 1 1 83 PRO N N 10.256 1.381 -5.757 1.00 . A A . 83 PRO N 1 1
9 16098 1 1 83 PRO O O 8.336 -0.892 -7.099 1.00 . A A . 83 PRO O 1 1
9 16099 1 1 84 THR C C 6.099 -1.504 -3.995 1.00 . A A . 84 THR C 1 1
9 16100 1 1 84 THR CA C 7.532 -1.590 -4.489 1.00 . A A . 84 THR CA 1 1
9 16101 1 1 84 THR CB C 8.450 -2.085 -3.371 1.00 . A A . 84 THR CB 1 1
9 16102 1 1 84 THR CG2 C 9.670 -2.810 -3.893 1.00 . A A . 84 THR CG2 1 1
9 16103 1 1 84 THR H H 8.163 0.402 -4.305 1.00 . A A . 84 THR H 1 1
9 16104 1 1 84 THR HA H 7.580 -2.285 -5.312 1.00 . A A . 84 THR HA 1 1
9 16105 1 1 84 THR HB H 7.913 -2.753 -2.744 1.00 . A A . 84 THR HB 1 1
9 16106 1 1 84 THR HG1 H 9.813 -0.826 -2.727 1.00 . A A . 84 THR HG1 1 1
9 16107 1 1 84 THR HG21 H 10.084 -3.427 -3.111 1.00 . A A . 84 THR HG21 1 1
9 16108 1 1 84 THR HG22 H 10.407 -2.086 -4.213 1.00 . A A . 84 THR HG22 1 1
9 16109 1 1 84 THR HG23 H 9.385 -3.430 -4.730 1.00 . A A . 84 THR HG23 1 1
9 16110 1 1 84 THR N N 8.026 -0.315 -4.948 1.00 . A A . 84 THR N 1 1
9 16111 1 1 84 THR O O 5.667 -0.481 -3.462 1.00 . A A . 84 THR O 1 1
9 16112 1 1 84 THR OG1 O 8.886 -1.010 -2.558 1.00 . A A . 84 THR OG1 1 1
9 16113 1 1 85 ILE C C 3.718 -4.008 -3.056 1.00 . A A . 85 ILE C 1 1
9 16114 1 1 85 ILE CA C 3.986 -2.677 -3.749 1.00 . A A . 85 ILE CA 1 1
9 16115 1 1 85 ILE CB C 3.028 -2.519 -4.946 1.00 . A A . 85 ILE CB 1 1
9 16116 1 1 85 ILE CD1 C 3.418 -0.019 -5.269 1.00 . A A . 85 ILE CD1 1 1
9 16117 1 1 85 ILE CG1 C 3.518 -1.402 -5.876 1.00 . A A . 85 ILE CG1 1 1
9 16118 1 1 85 ILE CG2 C 1.614 -2.235 -4.461 1.00 . A A . 85 ILE CG2 1 1
9 16119 1 1 85 ILE H H 5.789 -3.378 -4.599 1.00 . A A . 85 ILE H 1 1
9 16120 1 1 85 ILE HA H 3.800 -1.873 -3.052 1.00 . A A . 85 ILE HA 1 1
9 16121 1 1 85 ILE HB H 3.014 -3.450 -5.491 1.00 . A A . 85 ILE HB 1 1
9 16122 1 1 85 ILE HD11 H 3.077 -0.099 -4.247 1.00 . A A . 85 ILE HD11 1 1
9 16123 1 1 85 ILE HD12 H 2.716 0.573 -5.837 1.00 . A A . 85 ILE HD12 1 1
9 16124 1 1 85 ILE HD13 H 4.388 0.454 -5.289 1.00 . A A . 85 ILE HD13 1 1
9 16125 1 1 85 ILE HG12 H 4.556 -1.578 -6.124 1.00 . A A . 85 ILE HG12 1 1
9 16126 1 1 85 ILE HG13 H 2.930 -1.412 -6.782 1.00 . A A . 85 ILE HG13 1 1
9 16127 1 1 85 ILE HG21 H 1.566 -1.236 -4.054 1.00 . A A . 85 ILE HG21 1 1
9 16128 1 1 85 ILE HG22 H 1.346 -2.949 -3.695 1.00 . A A . 85 ILE HG22 1 1
9 16129 1 1 85 ILE HG23 H 0.925 -2.320 -5.289 1.00 . A A . 85 ILE HG23 1 1
9 16130 1 1 85 ILE N N 5.374 -2.598 -4.173 1.00 . A A . 85 ILE N 1 1
9 16131 1 1 85 ILE O O 3.675 -5.057 -3.700 1.00 . A A . 85 ILE O 1 1
9 16132 1 1 86 LYS C C 1.841 -5.236 -0.516 1.00 . A A . 86 LYS C 1 1
9 16133 1 1 86 LYS CA C 3.297 -5.163 -0.956 1.00 . A A . 86 LYS CA 1 1
9 16134 1 1 86 LYS CB C 4.214 -5.200 0.268 1.00 . A A . 86 LYS CB 1 1
9 16135 1 1 86 LYS CD C 5.993 -6.982 0.251 1.00 . A A . 86 LYS CD 1 1
9 16136 1 1 86 LYS CE C 7.193 -7.092 1.177 1.00 . A A . 86 LYS CE 1 1
9 16137 1 1 86 LYS CG C 5.661 -5.531 -0.065 1.00 . A A . 86 LYS CG 1 1
9 16138 1 1 86 LYS H H 3.603 -3.094 -1.282 1.00 . A A . 86 LYS H 1 1
9 16139 1 1 86 LYS HA H 3.514 -6.015 -1.582 1.00 . A A . 86 LYS HA 1 1
9 16140 1 1 86 LYS HB2 H 4.189 -4.235 0.751 1.00 . A A . 86 LYS HB2 1 1
9 16141 1 1 86 LYS HB3 H 3.845 -5.947 0.956 1.00 . A A . 86 LYS HB3 1 1
9 16142 1 1 86 LYS HD2 H 5.141 -7.443 0.727 1.00 . A A . 86 LYS HD2 1 1
9 16143 1 1 86 LYS HD3 H 6.215 -7.499 -0.672 1.00 . A A . 86 LYS HD3 1 1
9 16144 1 1 86 LYS HE2 H 7.795 -6.201 1.074 1.00 . A A . 86 LYS HE2 1 1
9 16145 1 1 86 LYS HE3 H 6.840 -7.171 2.195 1.00 . A A . 86 LYS HE3 1 1
9 16146 1 1 86 LYS HG2 H 5.827 -5.356 -1.117 1.00 . A A . 86 LYS HG2 1 1
9 16147 1 1 86 LYS HG3 H 6.309 -4.888 0.514 1.00 . A A . 86 LYS HG3 1 1
9 16148 1 1 86 LYS HZ1 H 8.595 -8.104 0.005 1.00 . A A . 86 LYS HZ1 1 1
9 16149 1 1 86 LYS HZ2 H 7.428 -9.112 0.700 1.00 . A A . 86 LYS HZ2 1 1
9 16150 1 1 86 LYS HZ3 H 8.676 -8.484 1.652 1.00 . A A . 86 LYS HZ3 1 1
9 16151 1 1 86 LYS N N 3.549 -3.959 -1.739 1.00 . A A . 86 LYS N 1 1
9 16152 1 1 86 LYS NZ N 8.032 -8.281 0.862 1.00 . A A . 86 LYS NZ 1 1
9 16153 1 1 86 LYS O O 1.207 -4.213 -0.253 1.00 . A A . 86 LYS O 1 1
9 16154 1 1 87 LEU C C -0.136 -7.654 1.134 1.00 . A A . 87 LEU C 1 1
9 16155 1 1 87 LEU CA C -0.063 -6.668 -0.027 1.00 . A A . 87 LEU CA 1 1
9 16156 1 1 87 LEU CB C -0.890 -7.185 -1.209 1.00 . A A . 87 LEU CB 1 1
9 16157 1 1 87 LEU CD1 C -2.362 -8.989 -0.271 1.00 . A A . 87 LEU CD1 1 1
9 16158 1 1 87 LEU CD2 C -2.979 -6.586 0.056 1.00 . A A . 87 LEU CD2 1 1
9 16159 1 1 87 LEU CG C -2.329 -7.596 -0.880 1.00 . A A . 87 LEU CG 1 1
9 16160 1 1 87 LEU H H 1.876 -7.228 -0.658 1.00 . A A . 87 LEU H 1 1
9 16161 1 1 87 LEU HA H -0.465 -5.720 0.295 1.00 . A A . 87 LEU HA 1 1
9 16162 1 1 87 LEU HB2 H -0.925 -6.409 -1.961 1.00 . A A . 87 LEU HB2 1 1
9 16163 1 1 87 LEU HB3 H -0.384 -8.042 -1.627 1.00 . A A . 87 LEU HB3 1 1
9 16164 1 1 87 LEU HD11 H -3.259 -9.499 -0.586 1.00 . A A . 87 LEU HD11 1 1
9 16165 1 1 87 LEU HD12 H -2.352 -8.910 0.807 1.00 . A A . 87 LEU HD12 1 1
9 16166 1 1 87 LEU HD13 H -1.497 -9.545 -0.599 1.00 . A A . 87 LEU HD13 1 1
9 16167 1 1 87 LEU HD21 H -2.823 -5.588 -0.326 1.00 . A A . 87 LEU HD21 1 1
9 16168 1 1 87 LEU HD22 H -2.538 -6.669 1.038 1.00 . A A . 87 LEU HD22 1 1
9 16169 1 1 87 LEU HD23 H -4.039 -6.784 0.120 1.00 . A A . 87 LEU HD23 1 1
9 16170 1 1 87 LEU HG H -2.904 -7.621 -1.794 1.00 . A A . 87 LEU HG 1 1
9 16171 1 1 87 LEU N N 1.318 -6.454 -0.436 1.00 . A A . 87 LEU N 1 1
9 16172 1 1 87 LEU O O 0.205 -8.827 0.987 1.00 . A A . 87 LEU O 1 1
9 16173 1 1 88 TYR C C -2.122 -8.577 3.592 1.00 . A A . 88 TYR C 1 1
9 16174 1 1 88 TYR CA C -0.707 -8.010 3.471 1.00 . A A . 88 TYR CA 1 1
9 16175 1 1 88 TYR CB C -0.353 -7.210 4.728 1.00 . A A . 88 TYR CB 1 1
9 16176 1 1 88 TYR CD1 C 0.588 -8.934 6.315 1.00 . A A . 88 TYR CD1 1 1
9 16177 1 1 88 TYR CD2 C 2.056 -7.250 5.482 1.00 . A A . 88 TYR CD2 1 1
9 16178 1 1 88 TYR CE1 C 1.626 -9.484 7.043 1.00 . A A . 88 TYR CE1 1 1
9 16179 1 1 88 TYR CE2 C 3.099 -7.795 6.207 1.00 . A A . 88 TYR CE2 1 1
9 16180 1 1 88 TYR CG C 0.785 -7.809 5.523 1.00 . A A . 88 TYR CG 1 1
9 16181 1 1 88 TYR CZ C 2.879 -8.912 6.985 1.00 . A A . 88 TYR CZ 1 1
9 16182 1 1 88 TYR H H -0.844 -6.225 2.340 1.00 . A A . 88 TYR H 1 1
9 16183 1 1 88 TYR HA H -0.009 -8.827 3.369 1.00 . A A . 88 TYR HA 1 1
9 16184 1 1 88 TYR HB2 H -0.065 -6.210 4.439 1.00 . A A . 88 TYR HB2 1 1
9 16185 1 1 88 TYR HB3 H -1.218 -7.158 5.372 1.00 . A A . 88 TYR HB3 1 1
9 16186 1 1 88 TYR HD1 H -0.394 -9.381 6.358 1.00 . A A . 88 TYR HD1 1 1
9 16187 1 1 88 TYR HD2 H 2.226 -6.376 4.871 1.00 . A A . 88 TYR HD2 1 1
9 16188 1 1 88 TYR HE1 H 1.453 -10.359 7.653 1.00 . A A . 88 TYR HE1 1 1
9 16189 1 1 88 TYR HE2 H 4.080 -7.346 6.162 1.00 . A A . 88 TYR HE2 1 1
9 16190 1 1 88 TYR HH H 4.451 -10.008 7.134 1.00 . A A . 88 TYR HH 1 1
9 16191 1 1 88 TYR N N -0.586 -7.170 2.286 1.00 . A A . 88 TYR N 1 1
9 16192 1 1 88 TYR O O -3.046 -7.873 3.998 1.00 . A A . 88 TYR O 1 1
9 16193 1 1 88 TYR OH O 3.915 -9.457 7.708 1.00 . A A . 88 TYR OH 1 1
9 16194 1 1 89 PRO C C -4.116 -10.672 4.744 1.00 . A A . 89 PRO C 1 1
9 16195 1 1 89 PRO CA C -3.628 -10.510 3.309 1.00 . A A . 89 PRO CA 1 1
9 16196 1 1 89 PRO CB C -3.390 -11.880 2.667 1.00 . A A . 89 PRO CB 1 1
9 16197 1 1 89 PRO CD C -1.272 -10.781 2.740 1.00 . A A . 89 PRO CD 1 1
9 16198 1 1 89 PRO CG C -1.931 -12.128 2.828 1.00 . A A . 89 PRO CG 1 1
9 16199 1 1 89 PRO HA H -4.367 -9.966 2.739 1.00 . A A . 89 PRO HA 1 1
9 16200 1 1 89 PRO HB2 H -3.978 -12.627 3.179 1.00 . A A . 89 PRO HB2 1 1
9 16201 1 1 89 PRO HB3 H -3.671 -11.845 1.625 1.00 . A A . 89 PRO HB3 1 1
9 16202 1 1 89 PRO HD2 H -0.396 -10.748 3.370 1.00 . A A . 89 PRO HD2 1 1
9 16203 1 1 89 PRO HD3 H -1.013 -10.553 1.717 1.00 . A A . 89 PRO HD3 1 1
9 16204 1 1 89 PRO HG2 H -1.739 -12.578 3.791 1.00 . A A . 89 PRO HG2 1 1
9 16205 1 1 89 PRO HG3 H -1.578 -12.771 2.035 1.00 . A A . 89 PRO HG3 1 1
9 16206 1 1 89 PRO N N -2.314 -9.862 3.237 1.00 . A A . 89 PRO N 1 1
9 16207 1 1 89 PRO O O -3.416 -11.229 5.590 1.00 . A A . 89 PRO O 1 1
9 16208 1 1 90 ALA C C -6.209 -11.718 6.713 1.00 . A A . 90 ALA C 1 1
9 16209 1 1 90 ALA CA C -5.906 -10.271 6.343 1.00 . A A . 90 ALA CA 1 1
9 16210 1 1 90 ALA CB C -7.169 -9.427 6.423 1.00 . A A . 90 ALA CB 1 1
9 16211 1 1 90 ALA H H -5.831 -9.748 4.294 1.00 . A A . 90 ALA H 1 1
9 16212 1 1 90 ALA HA H -5.190 -9.873 7.047 1.00 . A A . 90 ALA HA 1 1
9 16213 1 1 90 ALA HB1 H -7.152 -8.679 5.644 1.00 . A A . 90 ALA HB1 1 1
9 16214 1 1 90 ALA HB2 H -7.218 -8.942 7.387 1.00 . A A . 90 ALA HB2 1 1
9 16215 1 1 90 ALA HB3 H -8.034 -10.061 6.295 1.00 . A A . 90 ALA HB3 1 1
9 16216 1 1 90 ALA N N -5.322 -10.181 5.011 1.00 . A A . 90 ALA N 1 1
9 16217 1 1 90 ALA O O -7.042 -12.370 6.082 1.00 . A A . 90 ALA O 1 1
9 16218 1 1 91 GLY C C -4.565 -14.485 7.847 1.00 . A A . 91 GLY C 1 1
9 16219 1 1 91 GLY CA C -5.739 -13.584 8.177 1.00 . A A . 91 GLY CA 1 1
9 16220 1 1 91 GLY H H -4.878 -11.650 8.205 1.00 . A A . 91 GLY H 1 1
9 16221 1 1 91 GLY HA2 H -5.893 -13.589 9.246 1.00 . A A . 91 GLY HA2 1 1
9 16222 1 1 91 GLY HA3 H -6.623 -13.972 7.695 1.00 . A A . 91 GLY HA3 1 1
9 16223 1 1 91 GLY N N -5.528 -12.216 7.740 1.00 . A A . 91 GLY N 1 1
9 16224 1 1 91 GLY O O -4.329 -15.483 8.528 1.00 . A A . 91 GLY O 1 1
9 16225 1 1 92 ALA C C -1.368 -14.230 6.768 1.00 . A A . 92 ALA C 1 1
9 16226 1 1 92 ALA CA C -2.672 -14.919 6.379 1.00 . A A . 92 ALA CA 1 1
9 16227 1 1 92 ALA CB C -2.716 -15.161 4.878 1.00 . A A . 92 ALA CB 1 1
9 16228 1 1 92 ALA H H -4.065 -13.328 6.294 1.00 . A A . 92 ALA H 1 1
9 16229 1 1 92 ALA HA H -2.723 -15.877 6.876 1.00 . A A . 92 ALA HA 1 1
9 16230 1 1 92 ALA HB1 H -1.709 -15.212 4.492 1.00 . A A . 92 ALA HB1 1 1
9 16231 1 1 92 ALA HB2 H -3.245 -14.351 4.398 1.00 . A A . 92 ALA HB2 1 1
9 16232 1 1 92 ALA HB3 H -3.225 -16.093 4.679 1.00 . A A . 92 ALA HB3 1 1
9 16233 1 1 92 ALA N N -3.827 -14.134 6.798 1.00 . A A . 92 ALA N 1 1
9 16234 1 1 92 ALA O O -0.713 -13.605 5.935 1.00 . A A . 92 ALA O 1 1
9 16235 1 1 93 LYS C C 1.457 -14.459 7.994 1.00 . A A . 93 LYS C 1 1
9 16236 1 1 93 LYS CA C 0.228 -13.737 8.539 1.00 . A A . 93 LYS CA 1 1
9 16237 1 1 93 LYS CB C 0.243 -13.756 10.069 1.00 . A A . 93 LYS CB 1 1
9 16238 1 1 93 LYS CD C 1.372 -13.036 12.195 1.00 . A A . 93 LYS CD 1 1
9 16239 1 1 93 LYS CE C 1.632 -14.422 12.762 1.00 . A A . 93 LYS CE 1 1
9 16240 1 1 93 LYS CG C 1.435 -13.035 10.676 1.00 . A A . 93 LYS CG 1 1
9 16241 1 1 93 LYS H H -1.563 -14.859 8.655 1.00 . A A . 93 LYS H 1 1
9 16242 1 1 93 LYS HA H 0.248 -12.712 8.201 1.00 . A A . 93 LYS HA 1 1
9 16243 1 1 93 LYS HB2 H -0.658 -13.284 10.433 1.00 . A A . 93 LYS HB2 1 1
9 16244 1 1 93 LYS HB3 H 0.261 -14.782 10.405 1.00 . A A . 93 LYS HB3 1 1
9 16245 1 1 93 LYS HD2 H 2.118 -12.356 12.577 1.00 . A A . 93 LYS HD2 1 1
9 16246 1 1 93 LYS HD3 H 0.390 -12.708 12.504 1.00 . A A . 93 LYS HD3 1 1
9 16247 1 1 93 LYS HE2 H 1.334 -14.435 13.800 1.00 . A A . 93 LYS HE2 1 1
9 16248 1 1 93 LYS HE3 H 1.042 -15.139 12.210 1.00 . A A . 93 LYS HE3 1 1
9 16249 1 1 93 LYS HG2 H 2.342 -13.532 10.364 1.00 . A A . 93 LYS HG2 1 1
9 16250 1 1 93 LYS HG3 H 1.443 -12.013 10.325 1.00 . A A . 93 LYS HG3 1 1
9 16251 1 1 93 LYS HZ1 H 3.565 -14.546 13.545 1.00 . A A . 93 LYS HZ1 1 1
9 16252 1 1 93 LYS HZ2 H 3.518 -14.303 11.872 1.00 . A A . 93 LYS HZ2 1 1
9 16253 1 1 93 LYS HZ3 H 3.160 -15.825 12.515 1.00 . A A . 93 LYS HZ3 1 1
9 16254 1 1 93 LYS N N -0.998 -14.348 8.039 1.00 . A A . 93 LYS N 1 1
9 16255 1 1 93 LYS NZ N 3.069 -14.800 12.667 1.00 . A A . 93 LYS NZ 1 1
9 16256 1 1 93 LYS O O 2.210 -15.081 8.745 1.00 . A A . 93 LYS O 1 1
9 16257 1 1 94 GLY C C 2.619 -15.183 4.561 1.00 . A A . 94 GLY C 1 1
9 16258 1 1 94 GLY CA C 2.792 -15.020 6.059 1.00 . A A . 94 GLY CA 1 1
9 16259 1 1 94 GLY H H 1.021 -13.863 6.135 1.00 . A A . 94 GLY H 1 1
9 16260 1 1 94 GLY HA2 H 3.677 -14.429 6.246 1.00 . A A . 94 GLY HA2 1 1
9 16261 1 1 94 GLY HA3 H 2.925 -15.996 6.503 1.00 . A A . 94 GLY HA3 1 1
9 16262 1 1 94 GLY N N 1.654 -14.372 6.683 1.00 . A A . 94 GLY N 1 1
9 16263 1 1 94 GLY O O 2.954 -16.226 4.001 1.00 . A A . 94 GLY O 1 1
9 16264 1 1 95 GLN C C 2.055 -12.788 1.865 1.00 . A A . 95 GLN C 1 1
9 16265 1 1 95 GLN CA C 1.877 -14.179 2.471 1.00 . A A . 95 GLN CA 1 1
9 16266 1 1 95 GLN CB C 0.477 -14.712 2.157 1.00 . A A . 95 GLN CB 1 1
9 16267 1 1 95 GLN CD C 0.890 -17.062 1.325 1.00 . A A . 95 GLN CD 1 1
9 16268 1 1 95 GLN CG C 0.316 -16.199 2.432 1.00 . A A . 95 GLN CG 1 1
9 16269 1 1 95 GLN H H 1.849 -13.343 4.415 1.00 . A A . 95 GLN H 1 1
9 16270 1 1 95 GLN HA H 2.611 -14.843 2.040 1.00 . A A . 95 GLN HA 1 1
9 16271 1 1 95 GLN HB2 H -0.243 -14.177 2.759 1.00 . A A . 95 GLN HB2 1 1
9 16272 1 1 95 GLN HB3 H 0.263 -14.536 1.114 1.00 . A A . 95 GLN HB3 1 1
9 16273 1 1 95 GLN HE21 H 2.716 -16.867 2.087 1.00 . A A . 95 GLN HE21 1 1
9 16274 1 1 95 GLN HE22 H 2.598 -17.828 0.656 1.00 . A A . 95 GLN HE22 1 1
9 16275 1 1 95 GLN HG2 H 0.823 -16.439 3.354 1.00 . A A . 95 GLN HG2 1 1
9 16276 1 1 95 GLN HG3 H -0.737 -16.421 2.532 1.00 . A A . 95 GLN HG3 1 1
9 16277 1 1 95 GLN N N 2.095 -14.148 3.913 1.00 . A A . 95 GLN N 1 1
9 16278 1 1 95 GLN NE2 N 2.200 -17.274 1.360 1.00 . A A . 95 GLN NE2 1 1
9 16279 1 1 95 GLN O O 1.167 -12.281 1.178 1.00 . A A . 95 GLN O 1 1
9 16280 1 1 95 GLN OE1 O 0.164 -17.533 0.450 1.00 . A A . 95 GLN OE1 1 1
9 16281 1 1 96 PRO C C 3.716 -10.815 0.079 1.00 . A A . 96 PRO C 1 1
9 16282 1 1 96 PRO CA C 3.502 -10.811 1.588 1.00 . A A . 96 PRO CA 1 1
9 16283 1 1 96 PRO CB C 4.791 -10.417 2.311 1.00 . A A . 96 PRO CB 1 1
9 16284 1 1 96 PRO CD C 4.325 -12.680 2.922 1.00 . A A . 96 PRO CD 1 1
9 16285 1 1 96 PRO CG C 5.443 -11.711 2.655 1.00 . A A . 96 PRO CG 1 1
9 16286 1 1 96 PRO HA H 2.718 -10.111 1.837 1.00 . A A . 96 PRO HA 1 1
9 16287 1 1 96 PRO HB2 H 5.410 -9.825 1.652 1.00 . A A . 96 PRO HB2 1 1
9 16288 1 1 96 PRO HB3 H 4.552 -9.848 3.197 1.00 . A A . 96 PRO HB3 1 1
9 16289 1 1 96 PRO HD2 H 4.600 -13.672 2.595 1.00 . A A . 96 PRO HD2 1 1
9 16290 1 1 96 PRO HD3 H 4.071 -12.684 3.971 1.00 . A A . 96 PRO HD3 1 1
9 16291 1 1 96 PRO HG2 H 6.045 -12.051 1.826 1.00 . A A . 96 PRO HG2 1 1
9 16292 1 1 96 PRO HG3 H 6.053 -11.591 3.538 1.00 . A A . 96 PRO HG3 1 1
9 16293 1 1 96 PRO N N 3.212 -12.149 2.113 1.00 . A A . 96 PRO N 1 1
9 16294 1 1 96 PRO O O 4.623 -11.475 -0.428 1.00 . A A . 96 PRO O 1 1
9 16295 1 1 97 VAL C C 4.070 -9.019 -2.503 1.00 . A A . 97 VAL C 1 1
9 16296 1 1 97 VAL CA C 2.971 -9.991 -2.086 1.00 . A A . 97 VAL CA 1 1
9 16297 1 1 97 VAL CB C 1.636 -9.543 -2.708 1.00 . A A . 97 VAL CB 1 1
9 16298 1 1 97 VAL CG1 C 1.671 -9.698 -4.219 1.00 . A A . 97 VAL CG1 1 1
9 16299 1 1 97 VAL CG2 C 0.478 -10.329 -2.113 1.00 . A A . 97 VAL CG2 1 1
9 16300 1 1 97 VAL H H 2.172 -9.569 -0.176 1.00 . A A . 97 VAL H 1 1
9 16301 1 1 97 VAL HA H 3.210 -10.975 -2.463 1.00 . A A . 97 VAL HA 1 1
9 16302 1 1 97 VAL HB H 1.488 -8.497 -2.480 1.00 . A A . 97 VAL HB 1 1
9 16303 1 1 97 VAL HG11 H 2.435 -9.054 -4.629 1.00 . A A . 97 VAL HG11 1 1
9 16304 1 1 97 VAL HG12 H 0.710 -9.426 -4.629 1.00 . A A . 97 VAL HG12 1 1
9 16305 1 1 97 VAL HG13 H 1.892 -10.725 -4.470 1.00 . A A . 97 VAL HG13 1 1
9 16306 1 1 97 VAL HG21 H 0.546 -10.312 -1.036 1.00 . A A . 97 VAL HG21 1 1
9 16307 1 1 97 VAL HG22 H 0.520 -11.351 -2.461 1.00 . A A . 97 VAL HG22 1 1
9 16308 1 1 97 VAL HG23 H -0.456 -9.882 -2.421 1.00 . A A . 97 VAL HG23 1 1
9 16309 1 1 97 VAL N N 2.875 -10.074 -0.635 1.00 . A A . 97 VAL N 1 1
9 16310 1 1 97 VAL O O 4.368 -8.063 -1.789 1.00 . A A . 97 VAL O 1 1
9 16311 1 1 98 THR C C 5.563 -8.147 -5.658 1.00 . A A . 98 THR C 1 1
9 16312 1 1 98 THR CA C 5.738 -8.414 -4.167 1.00 . A A . 98 THR CA 1 1
9 16313 1 1 98 THR CB C 7.104 -9.056 -3.907 1.00 . A A . 98 THR CB 1 1
9 16314 1 1 98 THR CG2 C 8.152 -8.065 -3.451 1.00 . A A . 98 THR CG2 1 1
9 16315 1 1 98 THR H H 4.392 -10.048 -4.188 1.00 . A A . 98 THR H 1 1
9 16316 1 1 98 THR HA H 5.687 -7.475 -3.638 1.00 . A A . 98 THR HA 1 1
9 16317 1 1 98 THR HB H 7.457 -9.513 -4.821 1.00 . A A . 98 THR HB 1 1
9 16318 1 1 98 THR HG1 H 6.692 -9.676 -2.096 1.00 . A A . 98 THR HG1 1 1
9 16319 1 1 98 THR HG21 H 9.003 -8.108 -4.115 1.00 . A A . 98 THR HG21 1 1
9 16320 1 1 98 THR HG22 H 8.467 -8.310 -2.447 1.00 . A A . 98 THR HG22 1 1
9 16321 1 1 98 THR HG23 H 7.736 -7.068 -3.464 1.00 . A A . 98 THR HG23 1 1
9 16322 1 1 98 THR N N 4.671 -9.270 -3.662 1.00 . A A . 98 THR N 1 1
9 16323 1 1 98 THR O O 5.762 -9.036 -6.487 1.00 . A A . 98 THR O 1 1
9 16324 1 1 98 THR OG1 O 7.005 -10.063 -2.916 1.00 . A A . 98 THR OG1 1 1
9 16325 1 1 99 TYR C C 6.319 -6.466 -8.128 1.00 . A A . 99 TYR C 1 1
9 16326 1 1 99 TYR CA C 4.989 -6.529 -7.383 1.00 . A A . 99 TYR CA 1 1
9 16327 1 1 99 TYR CB C 4.280 -5.176 -7.457 1.00 . A A . 99 TYR CB 1 1
9 16328 1 1 99 TYR CD1 C 2.920 -5.576 -9.541 1.00 . A A . 99 TYR CD1 1 1
9 16329 1 1 99 TYR CD2 C 1.771 -4.926 -7.556 1.00 . A A . 99 TYR CD2 1 1
9 16330 1 1 99 TYR CE1 C 1.721 -5.624 -10.225 1.00 . A A . 99 TYR CE1 1 1
9 16331 1 1 99 TYR CE2 C 0.567 -4.973 -8.233 1.00 . A A . 99 TYR CE2 1 1
9 16332 1 1 99 TYR CG C 2.965 -5.227 -8.198 1.00 . A A . 99 TYR CG 1 1
9 16333 1 1 99 TYR CZ C 0.547 -5.322 -9.567 1.00 . A A . 99 TYR CZ 1 1
9 16334 1 1 99 TYR H H 5.048 -6.252 -5.285 1.00 . A A . 99 TYR H 1 1
9 16335 1 1 99 TYR HA H 4.364 -7.277 -7.849 1.00 . A A . 99 TYR HA 1 1
9 16336 1 1 99 TYR HB2 H 4.082 -4.826 -6.455 1.00 . A A . 99 TYR HB2 1 1
9 16337 1 1 99 TYR HB3 H 4.920 -4.466 -7.961 1.00 . A A . 99 TYR HB3 1 1
9 16338 1 1 99 TYR HD1 H 3.840 -5.813 -10.054 1.00 . A A . 99 TYR HD1 1 1
9 16339 1 1 99 TYR HD2 H 1.791 -4.654 -6.511 1.00 . A A . 99 TYR HD2 1 1
9 16340 1 1 99 TYR HE1 H 1.706 -5.900 -11.268 1.00 . A A . 99 TYR HE1 1 1
9 16341 1 1 99 TYR HE2 H -0.351 -4.736 -7.717 1.00 . A A . 99 TYR HE2 1 1
9 16342 1 1 99 TYR HH H -0.839 -6.276 -10.497 1.00 . A A . 99 TYR HH 1 1
9 16343 1 1 99 TYR N N 5.191 -6.916 -5.992 1.00 . A A . 99 TYR N 1 1
9 16344 1 1 99 TYR O O 7.316 -5.975 -7.599 1.00 . A A . 99 TYR O 1 1
9 16345 1 1 99 TYR OH O -0.649 -5.370 -10.245 1.00 . A A . 99 TYR OH 1 1
9 16346 1 1 100 SER C C 7.579 -5.755 -11.100 1.00 . A A . 100 SER C 1 1
9 16347 1 1 100 SER CA C 7.534 -6.970 -10.177 1.00 . A A . 100 SER CA 1 1
9 16348 1 1 100 SER CB C 7.610 -8.254 -11.005 1.00 . A A . 100 SER CB 1 1
9 16349 1 1 100 SER H H 5.500 -7.347 -9.726 1.00 . A A . 100 SER H 1 1
9 16350 1 1 100 SER HA H 8.383 -6.933 -9.512 1.00 . A A . 100 SER HA 1 1
9 16351 1 1 100 SER HB2 H 7.701 -9.102 -10.343 1.00 . A A . 100 SER HB2 1 1
9 16352 1 1 100 SER HB3 H 6.711 -8.353 -11.595 1.00 . A A . 100 SER HB3 1 1
9 16353 1 1 100 SER HG H 8.428 -8.322 -12.784 1.00 . A A . 100 SER HG 1 1
9 16354 1 1 100 SER N N 6.326 -6.968 -9.359 1.00 . A A . 100 SER N 1 1
9 16355 1 1 100 SER O O 8.265 -5.767 -12.122 1.00 . A A . 100 SER O 1 1
9 16356 1 1 100 SER OG O 8.728 -8.235 -11.876 1.00 . A A . 100 SER OG 1 1
9 16357 1 1 101 GLY C C 5.420 -3.109 -11.961 1.00 . A A . 101 GLY C 1 1
9 16358 1 1 101 GLY CA C 6.824 -3.501 -11.545 1.00 . A A . 101 GLY CA 1 1
9 16359 1 1 101 GLY H H 6.321 -4.748 -9.911 1.00 . A A . 101 GLY H 1 1
9 16360 1 1 101 GLY HA2 H 7.259 -2.691 -10.978 1.00 . A A . 101 GLY HA2 1 1
9 16361 1 1 101 GLY HA3 H 7.418 -3.665 -12.432 1.00 . A A . 101 GLY HA3 1 1
9 16362 1 1 101 GLY N N 6.848 -4.705 -10.735 1.00 . A A . 101 GLY N 1 1
9 16363 1 1 101 GLY O O 4.782 -3.806 -12.751 1.00 . A A . 101 GLY O 1 1
9 16364 1 1 102 SER C C 3.524 -1.046 -13.202 1.00 . A A . 102 SER C 1 1
9 16365 1 1 102 SER CA C 3.601 -1.507 -11.751 1.00 . A A . 102 SER CA 1 1
9 16366 1 1 102 SER CB C 3.215 -0.359 -10.817 1.00 . A A . 102 SER CB 1 1
9 16367 1 1 102 SER H H 5.495 -1.479 -10.807 1.00 . A A . 102 SER H 1 1
9 16368 1 1 102 SER HA H 2.909 -2.324 -11.607 1.00 . A A . 102 SER HA 1 1
9 16369 1 1 102 SER HB2 H 3.522 0.579 -11.256 1.00 . A A . 102 SER HB2 1 1
9 16370 1 1 102 SER HB3 H 2.144 -0.356 -10.677 1.00 . A A . 102 SER HB3 1 1
9 16371 1 1 102 SER HG H 3.714 -1.392 -9.229 1.00 . A A . 102 SER HG 1 1
9 16372 1 1 102 SER N N 4.938 -1.991 -11.429 1.00 . A A . 102 SER N 1 1
9 16373 1 1 102 SER O O 4.343 -0.247 -13.655 1.00 . A A . 102 SER O 1 1
9 16374 1 1 102 SER OG O 3.841 -0.498 -9.553 1.00 . A A . 102 SER OG 1 1
9 16375 1 1 103 ARG C C 1.116 -0.320 -15.511 1.00 . A A . 103 ARG C 1 1
9 16376 1 1 103 ARG CA C 2.351 -1.197 -15.330 1.00 . A A . 103 ARG CA 1 1
9 16377 1 1 103 ARG CB C 2.226 -2.457 -16.190 1.00 . A A . 103 ARG CB 1 1
9 16378 1 1 103 ARG CD C 1.175 -4.719 -16.511 1.00 . A A . 103 ARG CD 1 1
9 16379 1 1 103 ARG CG C 1.324 -3.521 -15.585 1.00 . A A . 103 ARG CG 1 1
9 16380 1 1 103 ARG CZ C 2.468 -6.470 -15.355 1.00 . A A . 103 ARG CZ 1 1
9 16381 1 1 103 ARG H H 1.913 -2.189 -13.512 1.00 . A A . 103 ARG H 1 1
9 16382 1 1 103 ARG HA H 3.221 -0.642 -15.646 1.00 . A A . 103 ARG HA 1 1
9 16383 1 1 103 ARG HB2 H 1.826 -2.182 -17.155 1.00 . A A . 103 ARG HB2 1 1
9 16384 1 1 103 ARG HB3 H 3.209 -2.884 -16.326 1.00 . A A . 103 ARG HB3 1 1
9 16385 1 1 103 ARG HD2 H 0.200 -4.680 -16.974 1.00 . A A . 103 ARG HD2 1 1
9 16386 1 1 103 ARG HD3 H 1.938 -4.666 -17.274 1.00 . A A . 103 ARG HD3 1 1
9 16387 1 1 103 ARG HE H 0.492 -6.500 -15.630 1.00 . A A . 103 ARG HE 1 1
9 16388 1 1 103 ARG HG2 H 1.751 -3.853 -14.651 1.00 . A A . 103 ARG HG2 1 1
9 16389 1 1 103 ARG HG3 H 0.349 -3.092 -15.406 1.00 . A A . 103 ARG HG3 1 1
9 16390 1 1 103 ARG HH11 H 3.578 -4.924 -16.042 1.00 . A A . 103 ARG HH11 1 1
9 16391 1 1 103 ARG HH12 H 4.463 -6.169 -15.226 1.00 . A A . 103 ARG HH12 1 1
9 16392 1 1 103 ARG HH21 H 1.655 -8.138 -14.556 1.00 . A A . 103 ARG HH21 1 1
9 16393 1 1 103 ARG HH22 H 3.372 -7.993 -14.383 1.00 . A A . 103 ARG HH22 1 1
9 16394 1 1 103 ARG N N 2.534 -1.556 -13.928 1.00 . A A . 103 ARG N 1 1
9 16395 1 1 103 ARG NE N 1.309 -5.984 -15.794 1.00 . A A . 103 ARG NE 1 1
9 16396 1 1 103 ARG NH1 N 3.595 -5.799 -15.558 1.00 . A A . 103 ARG NH1 1 1
9 16397 1 1 103 ARG NH2 N 2.501 -7.629 -14.712 1.00 . A A . 103 ARG NH2 1 1
9 16398 1 1 103 ARG O O 1.064 0.515 -16.414 1.00 . A A . 103 ARG O 1 1
9 16399 1 1 104 THR C C -1.870 0.187 -13.394 1.00 . A A . 104 THR C 1 1
9 16400 1 1 104 THR CA C -1.109 0.263 -14.714 1.00 . A A . 104 THR CA 1 1
9 16401 1 1 104 THR CB C -1.992 -0.240 -15.857 1.00 . A A . 104 THR CB 1 1
9 16402 1 1 104 THR CG2 C -2.118 -1.748 -15.898 1.00 . A A . 104 THR CG2 1 1
9 16403 1 1 104 THR H H 0.224 -1.193 -13.948 1.00 . A A . 104 THR H 1 1
9 16404 1 1 104 THR HA H -0.843 1.292 -14.903 1.00 . A A . 104 THR HA 1 1
9 16405 1 1 104 THR HB H -1.565 0.081 -16.796 1.00 . A A . 104 THR HB 1 1
9 16406 1 1 104 THR HG1 H -3.281 1.229 -15.984 1.00 . A A . 104 THR HG1 1 1
9 16407 1 1 104 THR HG21 H -2.049 -2.143 -14.895 1.00 . A A . 104 THR HG21 1 1
9 16408 1 1 104 THR HG22 H -1.322 -2.159 -16.501 1.00 . A A . 104 THR HG22 1 1
9 16409 1 1 104 THR HG23 H -3.071 -2.018 -16.326 1.00 . A A . 104 THR HG23 1 1
9 16410 1 1 104 THR N N 0.125 -0.513 -14.647 1.00 . A A . 104 THR N 1 1
9 16411 1 1 104 THR O O -1.546 -0.622 -12.525 1.00 . A A . 104 THR O 1 1
9 16412 1 1 104 THR OG1 O -3.299 0.297 -15.754 1.00 . A A . 104 THR OG1 1 1
9 16413 1 1 105 VAL C C -4.656 -0.117 -11.993 1.00 . A A . 105 VAL C 1 1
9 16414 1 1 105 VAL CA C -3.691 1.063 -12.038 1.00 . A A . 105 VAL CA 1 1
9 16415 1 1 105 VAL CB C -4.494 2.374 -11.926 1.00 . A A . 105 VAL CB 1 1
9 16416 1 1 105 VAL CG1 C -5.206 2.454 -10.584 1.00 . A A . 105 VAL CG1 1 1
9 16417 1 1 105 VAL CG2 C -3.584 3.578 -12.126 1.00 . A A . 105 VAL CG2 1 1
9 16418 1 1 105 VAL H H -3.093 1.656 -13.980 1.00 . A A . 105 VAL H 1 1
9 16419 1 1 105 VAL HA H -3.022 1.001 -11.192 1.00 . A A . 105 VAL HA 1 1
9 16420 1 1 105 VAL HB H -5.241 2.382 -12.706 1.00 . A A . 105 VAL HB 1 1
9 16421 1 1 105 VAL HG11 H -5.615 1.486 -10.335 1.00 . A A . 105 VAL HG11 1 1
9 16422 1 1 105 VAL HG12 H -6.006 3.177 -10.644 1.00 . A A . 105 VAL HG12 1 1
9 16423 1 1 105 VAL HG13 H -4.504 2.755 -9.821 1.00 . A A . 105 VAL HG13 1 1
9 16424 1 1 105 VAL HG21 H -2.669 3.263 -12.604 1.00 . A A . 105 VAL HG21 1 1
9 16425 1 1 105 VAL HG22 H -3.355 4.019 -11.167 1.00 . A A . 105 VAL HG22 1 1
9 16426 1 1 105 VAL HG23 H -4.083 4.306 -12.748 1.00 . A A . 105 VAL HG23 1 1
9 16427 1 1 105 VAL N N -2.884 1.035 -13.252 1.00 . A A . 105 VAL N 1 1
9 16428 1 1 105 VAL O O -4.879 -0.708 -10.937 1.00 . A A . 105 VAL O 1 1
9 16429 1 1 106 GLU C C -5.549 -2.853 -12.699 1.00 . A A . 106 GLU C 1 1
9 16430 1 1 106 GLU CA C -6.166 -1.567 -13.240 1.00 . A A . 106 GLU CA 1 1
9 16431 1 1 106 GLU CB C -6.605 -1.769 -14.691 1.00 . A A . 106 GLU CB 1 1
9 16432 1 1 106 GLU CD C -5.953 -2.798 -16.905 1.00 . A A . 106 GLU CD 1 1
9 16433 1 1 106 GLU CG C -5.466 -2.148 -15.624 1.00 . A A . 106 GLU CG 1 1
9 16434 1 1 106 GLU H H -5.006 0.054 -13.954 1.00 . A A . 106 GLU H 1 1
9 16435 1 1 106 GLU HA H -7.031 -1.318 -12.643 1.00 . A A . 106 GLU HA 1 1
9 16436 1 1 106 GLU HB2 H -7.346 -2.555 -14.725 1.00 . A A . 106 GLU HB2 1 1
9 16437 1 1 106 GLU HB3 H -7.048 -0.853 -15.053 1.00 . A A . 106 GLU HB3 1 1
9 16438 1 1 106 GLU HG2 H -4.914 -1.256 -15.878 1.00 . A A . 106 GLU HG2 1 1
9 16439 1 1 106 GLU HG3 H -4.814 -2.840 -15.112 1.00 . A A . 106 GLU HG3 1 1
9 16440 1 1 106 GLU N N -5.224 -0.455 -13.146 1.00 . A A . 106 GLU N 1 1
9 16441 1 1 106 GLU O O -6.253 -3.726 -12.191 1.00 . A A . 106 GLU O 1 1
9 16442 1 1 106 GLU OE1 O -6.532 -2.083 -17.749 1.00 . A A . 106 GLU OE1 1 1
9 16443 1 1 106 GLU OE2 O -5.755 -4.021 -17.062 1.00 . A A . 106 GLU OE2 1 1
9 16444 1 1 107 ASP C C -3.318 -4.082 -10.822 1.00 . A A . 107 ASP C 1 1
9 16445 1 1 107 ASP CA C -3.518 -4.143 -12.333 1.00 . A A . 107 ASP CA 1 1
9 16446 1 1 107 ASP CB C -2.163 -4.265 -13.034 1.00 . A A . 107 ASP CB 1 1
9 16447 1 1 107 ASP CG C -1.602 -5.672 -12.965 1.00 . A A . 107 ASP CG 1 1
9 16448 1 1 107 ASP H H -3.722 -2.234 -13.225 1.00 . A A . 107 ASP H 1 1
9 16449 1 1 107 ASP HA H -4.115 -5.010 -12.571 1.00 . A A . 107 ASP HA 1 1
9 16450 1 1 107 ASP HB2 H -2.276 -3.993 -14.072 1.00 . A A . 107 ASP HB2 1 1
9 16451 1 1 107 ASP HB3 H -1.460 -3.593 -12.564 1.00 . A A . 107 ASP HB3 1 1
9 16452 1 1 107 ASP N N -4.229 -2.964 -12.811 1.00 . A A . 107 ASP N 1 1
9 16453 1 1 107 ASP O O -3.385 -5.101 -10.136 1.00 . A A . 107 ASP O 1 1
9 16454 1 1 107 ASP OD1 O -2.373 -6.630 -13.186 1.00 . A A . 107 ASP OD1 1 1
9 16455 1 1 107 ASP OD2 O -0.393 -5.816 -12.690 1.00 . A A . 107 ASP OD2 1 1
9 16456 1 1 108 LEU C C -4.132 -2.996 -8.095 1.00 . A A . 108 LEU C 1 1
9 16457 1 1 108 LEU CA C -2.861 -2.684 -8.881 1.00 . A A . 108 LEU CA 1 1
9 16458 1 1 108 LEU CB C -2.415 -1.248 -8.603 1.00 . A A . 108 LEU CB 1 1
9 16459 1 1 108 LEU CD1 C -0.642 0.479 -9.001 1.00 . A A . 108 LEU CD1 1 1
9 16460 1 1 108 LEU CD2 C -0.169 -1.474 -7.512 1.00 . A A . 108 LEU CD2 1 1
9 16461 1 1 108 LEU CG C -0.913 -0.996 -8.750 1.00 . A A . 108 LEU CG 1 1
9 16462 1 1 108 LEU H H -3.030 -2.105 -10.910 1.00 . A A . 108 LEU H 1 1
9 16463 1 1 108 LEU HA H -2.082 -3.362 -8.565 1.00 . A A . 108 LEU HA 1 1
9 16464 1 1 108 LEU HB2 H -2.937 -0.593 -9.286 1.00 . A A . 108 LEU HB2 1 1
9 16465 1 1 108 LEU HB3 H -2.702 -0.992 -7.594 1.00 . A A . 108 LEU HB3 1 1
9 16466 1 1 108 LEU HD11 H -1.523 0.941 -9.421 1.00 . A A . 108 LEU HD11 1 1
9 16467 1 1 108 LEU HD12 H 0.182 0.581 -9.692 1.00 . A A . 108 LEU HD12 1 1
9 16468 1 1 108 LEU HD13 H -0.391 0.962 -8.068 1.00 . A A . 108 LEU HD13 1 1
9 16469 1 1 108 LEU HD21 H -0.811 -1.381 -6.648 1.00 . A A . 108 LEU HD21 1 1
9 16470 1 1 108 LEU HD22 H 0.716 -0.872 -7.369 1.00 . A A . 108 LEU HD22 1 1
9 16471 1 1 108 LEU HD23 H 0.115 -2.508 -7.639 1.00 . A A . 108 LEU HD23 1 1
9 16472 1 1 108 LEU HG H -0.543 -1.553 -9.599 1.00 . A A . 108 LEU HG 1 1
9 16473 1 1 108 LEU N N -3.072 -2.880 -10.311 1.00 . A A . 108 LEU N 1 1
9 16474 1 1 108 LEU O O -4.074 -3.502 -6.975 1.00 . A A . 108 LEU O 1 1
9 16475 1 1 109 ILE C C -6.880 -4.432 -8.035 1.00 . A A . 109 ILE C 1 1
9 16476 1 1 109 ILE CA C -6.566 -2.940 -8.054 1.00 . A A . 109 ILE CA 1 1
9 16477 1 1 109 ILE CB C -7.706 -2.191 -8.776 1.00 . A A . 109 ILE CB 1 1
9 16478 1 1 109 ILE CD1 C -8.018 -0.112 -10.212 1.00 . A A . 109 ILE CD1 1 1
9 16479 1 1 109 ILE CG1 C -7.321 -0.730 -9.019 1.00 . A A . 109 ILE CG1 1 1
9 16480 1 1 109 ILE CG2 C -8.994 -2.274 -7.968 1.00 . A A . 109 ILE CG2 1 1
9 16481 1 1 109 ILE H H -5.260 -2.293 -9.586 1.00 . A A . 109 ILE H 1 1
9 16482 1 1 109 ILE HA H -6.510 -2.579 -7.038 1.00 . A A . 109 ILE HA 1 1
9 16483 1 1 109 ILE HB H -7.877 -2.673 -9.727 1.00 . A A . 109 ILE HB 1 1
9 16484 1 1 109 ILE HD11 H -7.463 0.752 -10.545 1.00 . A A . 109 ILE HD11 1 1
9 16485 1 1 109 ILE HD12 H -9.017 0.187 -9.930 1.00 . A A . 109 ILE HD12 1 1
9 16486 1 1 109 ILE HD13 H -8.071 -0.836 -11.012 1.00 . A A . 109 ILE HD13 1 1
9 16487 1 1 109 ILE HG12 H -7.580 -0.148 -8.148 1.00 . A A . 109 ILE HG12 1 1
9 16488 1 1 109 ILE HG13 H -6.257 -0.665 -9.185 1.00 . A A . 109 ILE HG13 1 1
9 16489 1 1 109 ILE HG21 H -8.866 -2.973 -7.155 1.00 . A A . 109 ILE HG21 1 1
9 16490 1 1 109 ILE HG22 H -9.798 -2.607 -8.607 1.00 . A A . 109 ILE HG22 1 1
9 16491 1 1 109 ILE HG23 H -9.233 -1.297 -7.569 1.00 . A A . 109 ILE HG23 1 1
9 16492 1 1 109 ILE N N -5.279 -2.692 -8.693 1.00 . A A . 109 ILE N 1 1
9 16493 1 1 109 ILE O O -7.202 -4.998 -6.988 1.00 . A A . 109 ILE O 1 1
9 16494 1 1 110 LYS C C -6.074 -7.302 -8.457 1.00 . A A . 110 LYS C 1 1
9 16495 1 1 110 LYS CA C -7.041 -6.494 -9.320 1.00 . A A . 110 LYS CA 1 1
9 16496 1 1 110 LYS CB C -6.927 -6.933 -10.781 1.00 . A A . 110 LYS CB 1 1
9 16497 1 1 110 LYS CD C -9.059 -7.353 -12.047 1.00 . A A . 110 LYS CD 1 1
9 16498 1 1 110 LYS CE C -10.283 -6.689 -12.658 1.00 . A A . 110 LYS CE 1 1
9 16499 1 1 110 LYS CG C -7.994 -6.331 -11.681 1.00 . A A . 110 LYS CG 1 1
9 16500 1 1 110 LYS H H -6.510 -4.560 -9.995 1.00 . A A . 110 LYS H 1 1
9 16501 1 1 110 LYS HA H -8.048 -6.675 -8.976 1.00 . A A . 110 LYS HA 1 1
9 16502 1 1 110 LYS HB2 H -5.959 -6.638 -11.158 1.00 . A A . 110 LYS HB2 1 1
9 16503 1 1 110 LYS HB3 H -7.010 -8.009 -10.829 1.00 . A A . 110 LYS HB3 1 1
9 16504 1 1 110 LYS HD2 H -8.646 -8.049 -12.761 1.00 . A A . 110 LYS HD2 1 1
9 16505 1 1 110 LYS HD3 H -9.356 -7.884 -11.154 1.00 . A A . 110 LYS HD3 1 1
9 16506 1 1 110 LYS HE2 H -10.004 -5.711 -13.020 1.00 . A A . 110 LYS HE2 1 1
9 16507 1 1 110 LYS HE3 H -10.628 -7.293 -13.485 1.00 . A A . 110 LYS HE3 1 1
9 16508 1 1 110 LYS HG2 H -8.464 -5.507 -11.165 1.00 . A A . 110 LYS HG2 1 1
9 16509 1 1 110 LYS HG3 H -7.526 -5.972 -12.586 1.00 . A A . 110 LYS HG3 1 1
9 16510 1 1 110 LYS HZ1 H -12.059 -7.331 -11.768 1.00 . A A . 110 LYS HZ1 1 1
9 16511 1 1 110 LYS HZ2 H -11.893 -5.649 -11.831 1.00 . A A . 110 LYS HZ2 1 1
9 16512 1 1 110 LYS HZ3 H -11.005 -6.544 -10.704 1.00 . A A . 110 LYS HZ3 1 1
9 16513 1 1 110 LYS N N -6.776 -5.066 -9.199 1.00 . A A . 110 LYS N 1 1
9 16514 1 1 110 LYS NZ N -11.387 -6.543 -11.671 1.00 . A A . 110 LYS NZ 1 1
9 16515 1 1 110 LYS O O -6.355 -8.444 -8.097 1.00 . A A . 110 LYS O 1 1
9 16516 1 1 111 PHE C C -4.396 -7.468 -5.859 1.00 . A A . 111 PHE C 1 1
9 16517 1 1 111 PHE CA C -3.926 -7.360 -7.306 1.00 . A A . 111 PHE CA 1 1
9 16518 1 1 111 PHE CB C -2.610 -6.583 -7.362 1.00 . A A . 111 PHE CB 1 1
9 16519 1 1 111 PHE CD1 C -1.307 -8.433 -8.449 1.00 . A A . 111 PHE CD1 1 1
9 16520 1 1 111 PHE CD2 C -0.333 -7.295 -6.592 1.00 . A A . 111 PHE CD2 1 1
9 16521 1 1 111 PHE CE1 C -0.186 -9.234 -8.549 1.00 . A A . 111 PHE CE1 1 1
9 16522 1 1 111 PHE CE2 C 0.790 -8.093 -6.688 1.00 . A A . 111 PHE CE2 1 1
9 16523 1 1 111 PHE CG C -1.393 -7.455 -7.470 1.00 . A A . 111 PHE CG 1 1
9 16524 1 1 111 PHE CZ C 0.864 -9.064 -7.667 1.00 . A A . 111 PHE CZ 1 1
9 16525 1 1 111 PHE H H -4.766 -5.788 -8.445 1.00 . A A . 111 PHE H 1 1
9 16526 1 1 111 PHE HA H -3.769 -8.353 -7.700 1.00 . A A . 111 PHE HA 1 1
9 16527 1 1 111 PHE HB2 H -2.624 -5.927 -8.218 1.00 . A A . 111 PHE HB2 1 1
9 16528 1 1 111 PHE HB3 H -2.515 -5.990 -6.463 1.00 . A A . 111 PHE HB3 1 1
9 16529 1 1 111 PHE HD1 H -2.127 -8.566 -9.138 1.00 . A A . 111 PHE HD1 1 1
9 16530 1 1 111 PHE HD2 H -0.391 -6.537 -5.826 1.00 . A A . 111 PHE HD2 1 1
9 16531 1 1 111 PHE HE1 H -0.130 -9.993 -9.316 1.00 . A A . 111 PHE HE1 1 1
9 16532 1 1 111 PHE HE2 H 1.609 -7.957 -5.996 1.00 . A A . 111 PHE HE2 1 1
9 16533 1 1 111 PHE HZ H 1.742 -9.689 -7.744 1.00 . A A . 111 PHE HZ 1 1
9 16534 1 1 111 PHE N N -4.934 -6.700 -8.128 1.00 . A A . 111 PHE N 1 1
9 16535 1 1 111 PHE O O -4.416 -8.552 -5.277 1.00 . A A . 111 PHE O 1 1
9 16536 1 1 112 ILE C C -6.345 -7.286 -3.646 1.00 . A A . 112 ILE C 1 1
9 16537 1 1 112 ILE CA C -5.235 -6.271 -3.906 1.00 . A A . 112 ILE CA 1 1
9 16538 1 1 112 ILE CB C -5.746 -4.859 -3.553 1.00 . A A . 112 ILE CB 1 1
9 16539 1 1 112 ILE CD1 C -5.159 -2.528 -4.388 1.00 . A A . 112 ILE CD1 1 1
9 16540 1 1 112 ILE CG1 C -4.647 -3.824 -3.797 1.00 . A A . 112 ILE CG1 1 1
9 16541 1 1 112 ILE CG2 C -6.220 -4.803 -2.107 1.00 . A A . 112 ILE CG2 1 1
9 16542 1 1 112 ILE H H -4.723 -5.498 -5.807 1.00 . A A . 112 ILE H 1 1
9 16543 1 1 112 ILE HA H -4.397 -6.497 -3.262 1.00 . A A . 112 ILE HA 1 1
9 16544 1 1 112 ILE HB H -6.587 -4.635 -4.192 1.00 . A A . 112 ILE HB 1 1
9 16545 1 1 112 ILE HD11 H -5.422 -1.848 -3.592 1.00 . A A . 112 ILE HD11 1 1
9 16546 1 1 112 ILE HD12 H -6.031 -2.729 -4.994 1.00 . A A . 112 ILE HD12 1 1
9 16547 1 1 112 ILE HD13 H -4.389 -2.084 -5.002 1.00 . A A . 112 ILE HD13 1 1
9 16548 1 1 112 ILE HG12 H -4.166 -3.592 -2.859 1.00 . A A . 112 ILE HG12 1 1
9 16549 1 1 112 ILE HG13 H -3.918 -4.236 -4.479 1.00 . A A . 112 ILE HG13 1 1
9 16550 1 1 112 ILE HG21 H -7.027 -5.508 -1.965 1.00 . A A . 112 ILE HG21 1 1
9 16551 1 1 112 ILE HG22 H -6.569 -3.807 -1.880 1.00 . A A . 112 ILE HG22 1 1
9 16552 1 1 112 ILE HG23 H -5.402 -5.056 -1.449 1.00 . A A . 112 ILE HG23 1 1
9 16553 1 1 112 ILE N N -4.768 -6.327 -5.286 1.00 . A A . 112 ILE N 1 1
9 16554 1 1 112 ILE O O -6.351 -7.961 -2.618 1.00 . A A . 112 ILE O 1 1
9 16555 1 1 113 ALA C C -7.988 -9.742 -4.804 1.00 . A A . 113 ALA C 1 1
9 16556 1 1 113 ALA CA C -8.398 -8.316 -4.439 1.00 . A A . 113 ALA CA 1 1
9 16557 1 1 113 ALA CB C -9.575 -7.866 -5.292 1.00 . A A . 113 ALA CB 1 1
9 16558 1 1 113 ALA H H -7.230 -6.818 -5.378 1.00 . A A . 113 ALA H 1 1
9 16559 1 1 113 ALA HA H -8.711 -8.300 -3.406 1.00 . A A . 113 ALA HA 1 1
9 16560 1 1 113 ALA HB1 H -10.023 -8.723 -5.771 1.00 . A A . 113 ALA HB1 1 1
9 16561 1 1 113 ALA HB2 H -9.230 -7.172 -6.044 1.00 . A A . 113 ALA HB2 1 1
9 16562 1 1 113 ALA HB3 H -10.308 -7.380 -4.664 1.00 . A A . 113 ALA HB3 1 1
9 16563 1 1 113 ALA N N -7.284 -7.385 -4.580 1.00 . A A . 113 ALA N 1 1
9 16564 1 1 113 ALA O O -8.658 -10.703 -4.427 1.00 . A A . 113 ALA O 1 1
9 16565 1 1 114 GLU C C -5.648 -11.876 -4.827 1.00 . A A . 114 GLU C 1 1
9 16566 1 1 114 GLU CA C -6.404 -11.186 -5.958 1.00 . A A . 114 GLU CA 1 1
9 16567 1 1 114 GLU CB C -5.499 -11.051 -7.185 1.00 . A A . 114 GLU CB 1 1
9 16568 1 1 114 GLU CD C -5.294 -11.200 -9.698 1.00 . A A . 114 GLU CD 1 1
9 16569 1 1 114 GLU CG C -6.222 -11.280 -8.502 1.00 . A A . 114 GLU CG 1 1
9 16570 1 1 114 GLU H H -6.398 -9.074 -5.818 1.00 . A A . 114 GLU H 1 1
9 16571 1 1 114 GLU HA H -7.261 -11.788 -6.221 1.00 . A A . 114 GLU HA 1 1
9 16572 1 1 114 GLU HB2 H -5.077 -10.056 -7.199 1.00 . A A . 114 GLU HB2 1 1
9 16573 1 1 114 GLU HB3 H -4.697 -11.771 -7.109 1.00 . A A . 114 GLU HB3 1 1
9 16574 1 1 114 GLU HG2 H -6.675 -12.260 -8.483 1.00 . A A . 114 GLU HG2 1 1
9 16575 1 1 114 GLU HG3 H -6.992 -10.530 -8.610 1.00 . A A . 114 GLU HG3 1 1
9 16576 1 1 114 GLU N N -6.891 -9.874 -5.543 1.00 . A A . 114 GLU N 1 1
9 16577 1 1 114 GLU O O -5.939 -13.022 -4.483 1.00 . A A . 114 GLU O 1 1
9 16578 1 1 114 GLU OE1 O -5.058 -10.078 -10.193 1.00 . A A . 114 GLU OE1 1 1
9 16579 1 1 114 GLU OE2 O -4.803 -12.260 -10.140 1.00 . A A . 114 GLU OE2 1 1
9 16580 1 1 115 ASN C C -4.510 -11.420 -1.813 1.00 . A A . 115 ASN C 1 1
9 16581 1 1 115 ASN CA C -3.875 -11.729 -3.164 1.00 . A A . 115 ASN CA 1 1
9 16582 1 1 115 ASN CB C -2.448 -11.174 -3.201 1.00 . A A . 115 ASN CB 1 1
9 16583 1 1 115 ASN CG C -2.007 -10.772 -4.595 1.00 . A A . 115 ASN CG 1 1
9 16584 1 1 115 ASN H H -4.486 -10.269 -4.573 1.00 . A A . 115 ASN H 1 1
9 16585 1 1 115 ASN HA H -3.838 -12.800 -3.293 1.00 . A A . 115 ASN HA 1 1
9 16586 1 1 115 ASN HB2 H -2.392 -10.304 -2.564 1.00 . A A . 115 ASN HB2 1 1
9 16587 1 1 115 ASN HB3 H -1.767 -11.927 -2.832 1.00 . A A . 115 ASN HB3 1 1
9 16588 1 1 115 ASN HD21 H -2.276 -8.854 -4.149 1.00 . A A . 115 ASN HD21 1 1
9 16589 1 1 115 ASN HD22 H -1.725 -9.182 -5.752 1.00 . A A . 115 ASN HD22 1 1
9 16590 1 1 115 ASN N N -4.674 -11.176 -4.254 1.00 . A A . 115 ASN N 1 1
9 16591 1 1 115 ASN ND2 N -2.001 -9.471 -4.859 1.00 . A A . 115 ASN ND2 1 1
9 16592 1 1 115 ASN O O -4.420 -12.216 -0.879 1.00 . A A . 115 ASN O 1 1
9 16593 1 1 115 ASN OD1 O -1.677 -11.620 -5.424 1.00 . A A . 115 ASN OD1 1 1
9 16594 1 1 116 GLY C C -6.837 -10.860 -0.019 1.00 . A A . 116 GLY C 1 1
9 16595 1 1 116 GLY CA C -5.783 -9.868 -0.470 1.00 . A A . 116 GLY CA 1 1
9 16596 1 1 116 GLY H H -5.185 -9.662 -2.493 1.00 . A A . 116 GLY H 1 1
9 16597 1 1 116 GLY HA2 H -5.027 -9.790 0.297 1.00 . A A . 116 GLY HA2 1 1
9 16598 1 1 116 GLY HA3 H -6.247 -8.903 -0.603 1.00 . A A . 116 GLY HA3 1 1
9 16599 1 1 116 GLY N N -5.148 -10.259 -1.715 1.00 . A A . 116 GLY N 1 1
9 16600 1 1 116 GLY O O -7.854 -11.043 -0.687 1.00 . A A . 116 GLY O 1 1
9 16601 1 1 117 LYS C C -8.914 -11.870 1.836 1.00 . A A . 117 LYS C 1 1
9 16602 1 1 117 LYS CA C -7.527 -12.482 1.663 1.00 . A A . 117 LYS CA 1 1
9 16603 1 1 117 LYS CB C -7.015 -13.016 3.004 1.00 . A A . 117 LYS CB 1 1
9 16604 1 1 117 LYS CD C -6.535 -15.051 4.399 1.00 . A A . 117 LYS CD 1 1
9 16605 1 1 117 LYS CE C -7.781 -15.772 4.888 1.00 . A A . 117 LYS CE 1 1
9 16606 1 1 117 LYS CG C -6.721 -14.508 2.992 1.00 . A A . 117 LYS CG 1 1
9 16607 1 1 117 LYS H H -5.763 -11.313 1.607 1.00 . A A . 117 LYS H 1 1
9 16608 1 1 117 LYS HA H -7.593 -13.301 0.962 1.00 . A A . 117 LYS HA 1 1
9 16609 1 1 117 LYS HB2 H -6.105 -12.495 3.262 1.00 . A A . 117 LYS HB2 1 1
9 16610 1 1 117 LYS HB3 H -7.757 -12.824 3.765 1.00 . A A . 117 LYS HB3 1 1
9 16611 1 1 117 LYS HD2 H -5.707 -15.745 4.400 1.00 . A A . 117 LYS HD2 1 1
9 16612 1 1 117 LYS HD3 H -6.319 -14.230 5.067 1.00 . A A . 117 LYS HD3 1 1
9 16613 1 1 117 LYS HE2 H -7.728 -15.869 5.962 1.00 . A A . 117 LYS HE2 1 1
9 16614 1 1 117 LYS HE3 H -8.648 -15.185 4.622 1.00 . A A . 117 LYS HE3 1 1
9 16615 1 1 117 LYS HG2 H -7.546 -15.023 2.524 1.00 . A A . 117 LYS HG2 1 1
9 16616 1 1 117 LYS HG3 H -5.818 -14.681 2.425 1.00 . A A . 117 LYS HG3 1 1
9 16617 1 1 117 LYS HZ1 H -7.603 -17.110 3.293 1.00 . A A . 117 LYS HZ1 1 1
9 16618 1 1 117 LYS HZ2 H -8.900 -17.444 4.326 1.00 . A A . 117 LYS HZ2 1 1
9 16619 1 1 117 LYS HZ3 H -7.320 -17.808 4.808 1.00 . A A . 117 LYS HZ3 1 1
9 16620 1 1 117 LYS N N -6.592 -11.503 1.120 1.00 . A A . 117 LYS N 1 1
9 16621 1 1 117 LYS NZ N -7.910 -17.128 4.287 1.00 . A A . 117 LYS NZ 1 1
9 16622 1 1 117 LYS O O -9.928 -12.532 1.617 1.00 . A A . 117 LYS O 1 1
9 16623 1 1 118 TYR C C -10.813 -9.472 1.082 1.00 . A A . 118 TYR C 1 1
9 16624 1 1 118 TYR CA C -10.207 -9.892 2.420 1.00 . A A . 118 TYR CA 1 1
9 16625 1 1 118 TYR CB C -9.992 -8.661 3.303 1.00 . A A . 118 TYR CB 1 1
9 16626 1 1 118 TYR CD1 C -10.378 -9.991 5.414 1.00 . A A . 118 TYR CD1 1 1
9 16627 1 1 118 TYR CD2 C -11.253 -7.776 5.303 1.00 . A A . 118 TYR CD2 1 1
9 16628 1 1 118 TYR CE1 C -10.888 -10.133 6.691 1.00 . A A . 118 TYR CE1 1 1
9 16629 1 1 118 TYR CE2 C -11.766 -7.910 6.580 1.00 . A A . 118 TYR CE2 1 1
9 16630 1 1 118 TYR CG C -10.552 -8.812 4.700 1.00 . A A . 118 TYR CG 1 1
9 16631 1 1 118 TYR CZ C -11.581 -9.090 7.269 1.00 . A A . 118 TYR CZ 1 1
9 16632 1 1 118 TYR H H -8.104 -10.124 2.377 1.00 . A A . 118 TYR H 1 1
9 16633 1 1 118 TYR HA H -10.891 -10.564 2.916 1.00 . A A . 118 TYR HA 1 1
9 16634 1 1 118 TYR HB2 H -8.932 -8.471 3.391 1.00 . A A . 118 TYR HB2 1 1
9 16635 1 1 118 TYR HB3 H -10.469 -7.806 2.844 1.00 . A A . 118 TYR HB3 1 1
9 16636 1 1 118 TYR HD1 H -9.834 -10.806 4.959 1.00 . A A . 118 TYR HD1 1 1
9 16637 1 1 118 TYR HD2 H -11.397 -6.853 4.761 1.00 . A A . 118 TYR HD2 1 1
9 16638 1 1 118 TYR HE1 H -10.743 -11.057 7.230 1.00 . A A . 118 TYR HE1 1 1
9 16639 1 1 118 TYR HE2 H -12.309 -7.094 7.032 1.00 . A A . 118 TYR HE2 1 1
9 16640 1 1 118 TYR HH H -11.373 -9.200 9.177 1.00 . A A . 118 TYR HH 1 1
9 16641 1 1 118 TYR N N -8.947 -10.599 2.223 1.00 . A A . 118 TYR N 1 1
9 16642 1 1 118 TYR O O -12.001 -9.158 1.000 1.00 . A A . 118 TYR O 1 1
9 16643 1 1 118 TYR OH O -12.090 -9.228 8.539 1.00 . A A . 118 TYR OH 1 1
9 16644 1 1 119 LYS C C -10.787 -7.591 -1.336 1.00 . A A . 119 LYS C 1 1
9 16645 1 1 119 LYS CA C -10.444 -9.077 -1.294 1.00 . A A . 119 LYS CA 1 1
9 16646 1 1 119 LYS CB C -11.658 -9.916 -1.711 1.00 . A A . 119 LYS CB 1 1
9 16647 1 1 119 LYS CD C -12.461 -11.746 -3.234 1.00 . A A . 119 LYS CD 1 1
9 16648 1 1 119 LYS CE C -11.773 -13.074 -2.965 1.00 . A A . 119 LYS CE 1 1
9 16649 1 1 119 LYS CG C -11.502 -10.579 -3.069 1.00 . A A . 119 LYS CG 1 1
9 16650 1 1 119 LYS H H -9.053 -9.720 0.162 1.00 . A A . 119 LYS H 1 1
9 16651 1 1 119 LYS HA H -9.636 -9.266 -1.985 1.00 . A A . 119 LYS HA 1 1
9 16652 1 1 119 LYS HB2 H -11.816 -10.689 -0.974 1.00 . A A . 119 LYS HB2 1 1
9 16653 1 1 119 LYS HB3 H -12.530 -9.280 -1.743 1.00 . A A . 119 LYS HB3 1 1
9 16654 1 1 119 LYS HD2 H -13.279 -11.628 -2.539 1.00 . A A . 119 LYS HD2 1 1
9 16655 1 1 119 LYS HD3 H -12.842 -11.746 -4.245 1.00 . A A . 119 LYS HD3 1 1
9 16656 1 1 119 LYS HE2 H -10.709 -12.949 -3.102 1.00 . A A . 119 LYS HE2 1 1
9 16657 1 1 119 LYS HE3 H -11.972 -13.368 -1.945 1.00 . A A . 119 LYS HE3 1 1
9 16658 1 1 119 LYS HG2 H -11.702 -9.850 -3.840 1.00 . A A . 119 LYS HG2 1 1
9 16659 1 1 119 LYS HG3 H -10.488 -10.940 -3.168 1.00 . A A . 119 LYS HG3 1 1
9 16660 1 1 119 LYS HZ1 H -13.293 -14.207 -3.842 1.00 . A A . 119 LYS HZ1 1 1
9 16661 1 1 119 LYS HZ2 H -11.855 -15.063 -3.599 1.00 . A A . 119 LYS HZ2 1 1
9 16662 1 1 119 LYS HZ3 H -11.966 -13.938 -4.857 1.00 . A A . 119 LYS HZ3 1 1
9 16663 1 1 119 LYS N N -9.989 -9.464 0.036 1.00 . A A . 119 LYS N 1 1
9 16664 1 1 119 LYS NZ N -12.256 -14.146 -3.880 1.00 . A A . 119 LYS NZ 1 1
9 16665 1 1 119 LYS O O -11.850 -7.200 -1.818 1.00 . A A . 119 LYS O 1 1
9 16666 1 1 120 ALA C C -10.099 -4.742 -2.206 1.00 . A A . 120 ALA C 1 1
9 16667 1 1 120 ALA CA C -10.083 -5.323 -0.796 1.00 . A A . 120 ALA CA 1 1
9 16668 1 1 120 ALA CB C -9.006 -4.653 0.043 1.00 . A A . 120 ALA CB 1 1
9 16669 1 1 120 ALA H H -9.051 -7.138 -0.449 1.00 . A A . 120 ALA H 1 1
9 16670 1 1 120 ALA HA H -11.039 -5.132 -0.331 1.00 . A A . 120 ALA HA 1 1
9 16671 1 1 120 ALA HB1 H -8.073 -5.185 -0.077 1.00 . A A . 120 ALA HB1 1 1
9 16672 1 1 120 ALA HB2 H -9.298 -4.668 1.082 1.00 . A A . 120 ALA HB2 1 1
9 16673 1 1 120 ALA HB3 H -8.881 -3.630 -0.281 1.00 . A A . 120 ALA HB3 1 1
9 16674 1 1 120 ALA N N -9.879 -6.766 -0.822 1.00 . A A . 120 ALA N 1 1
9 16675 1 1 120 ALA O O -9.149 -4.082 -2.628 1.00 . A A . 120 ALA O 1 1
9 16676 1 1 121 ALA C C -12.649 -4.959 -4.907 1.00 . A A . 121 ALA C 1 1
9 16677 1 1 121 ALA CA C -11.334 -4.491 -4.293 1.00 . A A . 121 ALA CA 1 1
9 16678 1 1 121 ALA CB C -10.158 -4.935 -5.153 1.00 . A A . 121 ALA CB 1 1
9 16679 1 1 121 ALA H H -11.909 -5.520 -2.535 1.00 . A A . 121 ALA H 1 1
9 16680 1 1 121 ALA HA H -11.333 -3.412 -4.252 1.00 . A A . 121 ALA HA 1 1
9 16681 1 1 121 ALA HB1 H -10.501 -5.631 -5.903 1.00 . A A . 121 ALA HB1 1 1
9 16682 1 1 121 ALA HB2 H -9.417 -5.414 -4.529 1.00 . A A . 121 ALA HB2 1 1
9 16683 1 1 121 ALA HB3 H -9.719 -4.073 -5.634 1.00 . A A . 121 ALA HB3 1 1
9 16684 1 1 121 ALA N N -11.186 -4.990 -2.929 1.00 . A A . 121 ALA N 1 1
9 16685 1 1 121 ALA O O -13.477 -4.093 -5.261 1.00 . A A . 121 ALA O 1 1
9 16686 1 1 121 ALA OXT O -12.840 -6.187 -5.030 1.00 . A A . 121 ALA OXT 1 1
10 16687 1 1 1 GLY C C -11.309 22.502 6.229 1.00 . A A . 1 GLY C 1 1
10 16688 1 1 1 GLY CA C -10.933 22.699 7.686 1.00 . A A . 1 GLY CA 1 1
10 16689 1 1 1 GLY H1 H -9.870 21.078 8.464 1.00 . A A . 1 GLY H1 1 1
10 16690 1 1 1 GLY H2 H -11.439 20.692 7.966 1.00 . A A . 1 GLY H2 1 1
10 16691 1 1 1 GLY H3 H -11.196 21.543 9.406 1.00 . A A . 1 GLY H3 1 1
10 16692 1 1 1 GLY HA2 H -11.674 23.330 8.155 1.00 . A A . 1 GLY HA2 1 1
10 16693 1 1 1 GLY HA3 H -9.973 23.191 7.736 1.00 . A A . 1 GLY HA3 1 1
10 16694 1 1 1 GLY N N -10.854 21.413 8.433 1.00 . A A . 1 GLY N 1 1
10 16695 1 1 1 GLY O O -11.387 21.369 5.755 1.00 . A A . 1 GLY O 1 1
10 16696 1 1 2 PRO C C -10.940 22.680 3.259 1.00 . A A . 2 PRO C 1 1
10 16697 1 1 2 PRO CA C -11.918 23.524 4.069 1.00 . A A . 2 PRO CA 1 1
10 16698 1 1 2 PRO CB C -11.870 24.984 3.613 1.00 . A A . 2 PRO CB 1 1
10 16699 1 1 2 PRO CD C -11.478 24.988 5.970 1.00 . A A . 2 PRO CD 1 1
10 16700 1 1 2 PRO CG C -12.101 25.777 4.853 1.00 . A A . 2 PRO CG 1 1
10 16701 1 1 2 PRO HA H -12.918 23.136 3.941 1.00 . A A . 2 PRO HA 1 1
10 16702 1 1 2 PRO HB2 H -10.903 25.198 3.181 1.00 . A A . 2 PRO HB2 1 1
10 16703 1 1 2 PRO HB3 H -12.645 25.162 2.882 1.00 . A A . 2 PRO HB3 1 1
10 16704 1 1 2 PRO HD2 H -10.452 25.292 6.121 1.00 . A A . 2 PRO HD2 1 1
10 16705 1 1 2 PRO HD3 H -12.046 25.109 6.881 1.00 . A A . 2 PRO HD3 1 1
10 16706 1 1 2 PRO HG2 H -11.626 26.743 4.765 1.00 . A A . 2 PRO HG2 1 1
10 16707 1 1 2 PRO HG3 H -13.161 25.893 5.022 1.00 . A A . 2 PRO HG3 1 1
10 16708 1 1 2 PRO N N -11.548 23.597 5.487 1.00 . A A . 2 PRO N 1 1
10 16709 1 1 2 PRO O O -11.315 21.658 2.684 1.00 . A A . 2 PRO O 1 1
10 16710 1 1 3 LEU C C -7.294 23.074 2.648 1.00 . A A . 3 LEU C 1 1
10 16711 1 1 3 LEU CA C -8.652 22.399 2.477 1.00 . A A . 3 LEU CA 1 1
10 16712 1 1 3 LEU CB C -9.019 22.324 0.992 1.00 . A A . 3 LEU CB 1 1
10 16713 1 1 3 LEU CD1 C -9.979 20.923 -0.852 1.00 . A A . 3 LEU CD1 1 1
10 16714 1 1 3 LEU CD2 C -7.799 20.285 0.194 1.00 . A A . 3 LEU CD2 1 1
10 16715 1 1 3 LEU CG C -9.166 20.908 0.433 1.00 . A A . 3 LEU CG 1 1
10 16716 1 1 3 LEU H H -9.447 23.936 3.696 1.00 . A A . 3 LEU H 1 1
10 16717 1 1 3 LEU HA H -8.594 21.397 2.875 1.00 . A A . 3 LEU HA 1 1
10 16718 1 1 3 LEU HB2 H -9.954 22.844 0.848 1.00 . A A . 3 LEU HB2 1 1
10 16719 1 1 3 LEU HB3 H -8.253 22.832 0.424 1.00 . A A . 3 LEU HB3 1 1
10 16720 1 1 3 LEU HD11 H -9.310 20.925 -1.701 1.00 . A A . 3 LEU HD11 1 1
10 16721 1 1 3 LEU HD12 H -10.595 21.809 -0.878 1.00 . A A . 3 LEU HD12 1 1
10 16722 1 1 3 LEU HD13 H -10.607 20.046 -0.891 1.00 . A A . 3 LEU HD13 1 1
10 16723 1 1 3 LEU HD21 H -7.522 20.410 -0.842 1.00 . A A . 3 LEU HD21 1 1
10 16724 1 1 3 LEU HD22 H -7.836 19.232 0.433 1.00 . A A . 3 LEU HD22 1 1
10 16725 1 1 3 LEU HD23 H -7.067 20.771 0.823 1.00 . A A . 3 LEU HD23 1 1
10 16726 1 1 3 LEU HG H -9.692 20.297 1.152 1.00 . A A . 3 LEU HG 1 1
10 16727 1 1 3 LEU N N -9.685 23.115 3.217 1.00 . A A . 3 LEU N 1 1
10 16728 1 1 3 LEU O O -7.065 24.169 2.135 1.00 . A A . 3 LEU O 1 1
10 16729 1 1 4 GLY C C -3.973 21.956 3.335 1.00 . A A . 4 GLY C 1 1
10 16730 1 1 4 GLY CA C -5.074 22.964 3.600 1.00 . A A . 4 GLY CA 1 1
10 16731 1 1 4 GLY H H -6.637 21.544 3.759 1.00 . A A . 4 GLY H 1 1
10 16732 1 1 4 GLY HA2 H -4.934 23.814 2.948 1.00 . A A . 4 GLY HA2 1 1
10 16733 1 1 4 GLY HA3 H -5.005 23.295 4.625 1.00 . A A . 4 GLY HA3 1 1
10 16734 1 1 4 GLY N N -6.398 22.413 3.374 1.00 . A A . 4 GLY N 1 1
10 16735 1 1 4 GLY O O -3.067 22.211 2.542 1.00 . A A . 4 GLY O 1 1
10 16736 1 1 5 SER C C -3.528 18.710 2.836 1.00 . A A . 5 SER C 1 1
10 16737 1 1 5 SER CA C -3.052 19.760 3.836 1.00 . A A . 5 SER CA 1 1
10 16738 1 1 5 SER CB C -2.747 19.098 5.181 1.00 . A A . 5 SER CB 1 1
10 16739 1 1 5 SER H H -4.796 20.666 4.621 1.00 . A A . 5 SER H 1 1
10 16740 1 1 5 SER HA H -2.150 20.217 3.457 1.00 . A A . 5 SER HA 1 1
10 16741 1 1 5 SER HB2 H -1.922 18.412 5.064 1.00 . A A . 5 SER HB2 1 1
10 16742 1 1 5 SER HB3 H -2.483 19.859 5.901 1.00 . A A . 5 SER HB3 1 1
10 16743 1 1 5 SER HG H -4.648 18.945 5.629 1.00 . A A . 5 SER HG 1 1
10 16744 1 1 5 SER N N -4.050 20.809 4.002 1.00 . A A . 5 SER N 1 1
10 16745 1 1 5 SER O O -4.602 18.840 2.249 1.00 . A A . 5 SER O 1 1
10 16746 1 1 5 SER OG O -3.871 18.382 5.664 1.00 . A A . 5 SER OG 1 1
10 16747 1 1 6 GLU C C -2.544 15.256 2.228 1.00 . A A . 6 GLU C 1 1
10 16748 1 1 6 GLU CA C -3.060 16.598 1.720 1.00 . A A . 6 GLU CA 1 1
10 16749 1 1 6 GLU CB C -2.478 16.891 0.336 1.00 . A A . 6 GLU CB 1 1
10 16750 1 1 6 GLU CD C -0.624 18.076 -0.905 1.00 . A A . 6 GLU CD 1 1
10 16751 1 1 6 GLU CG C -1.035 17.368 0.371 1.00 . A A . 6 GLU CG 1 1
10 16752 1 1 6 GLU H H -1.878 17.624 3.146 1.00 . A A . 6 GLU H 1 1
10 16753 1 1 6 GLU HA H -4.136 16.552 1.646 1.00 . A A . 6 GLU HA 1 1
10 16754 1 1 6 GLU HB2 H -2.523 15.990 -0.258 1.00 . A A . 6 GLU HB2 1 1
10 16755 1 1 6 GLU HB3 H -3.076 17.655 -0.139 1.00 . A A . 6 GLU HB3 1 1
10 16756 1 1 6 GLU HG2 H -0.915 18.052 1.198 1.00 . A A . 6 GLU HG2 1 1
10 16757 1 1 6 GLU HG3 H -0.390 16.513 0.515 1.00 . A A . 6 GLU HG3 1 1
10 16758 1 1 6 GLU N N -2.721 17.671 2.649 1.00 . A A . 6 GLU N 1 1
10 16759 1 1 6 GLU O O -1.354 14.958 2.126 1.00 . A A . 6 GLU O 1 1
10 16760 1 1 6 GLU OE1 O -1.173 19.163 -1.184 1.00 . A A . 6 GLU OE1 1 1
10 16761 1 1 6 GLU OE2 O 0.246 17.544 -1.626 1.00 . A A . 6 GLU OE2 1 1
10 16762 1 1 7 GLY C C -4.186 12.131 3.193 1.00 . A A . 7 GLY C 1 1
10 16763 1 1 7 GLY CA C -3.064 13.148 3.291 1.00 . A A . 7 GLY CA 1 1
10 16764 1 1 7 GLY H H -4.382 14.740 2.830 1.00 . A A . 7 GLY H 1 1
10 16765 1 1 7 GLY HA2 H -2.215 12.787 2.730 1.00 . A A . 7 GLY HA2 1 1
10 16766 1 1 7 GLY HA3 H -2.779 13.254 4.327 1.00 . A A . 7 GLY HA3 1 1
10 16767 1 1 7 GLY N N -3.447 14.449 2.776 1.00 . A A . 7 GLY N 1 1
10 16768 1 1 7 GLY O O -4.591 11.552 4.201 1.00 . A A . 7 GLY O 1 1
10 16769 1 1 8 PRO C C -5.345 9.485 1.979 1.00 . A A . 8 PRO C 1 1
10 16770 1 1 8 PRO CA C -5.798 10.926 1.768 1.00 . A A . 8 PRO CA 1 1
10 16771 1 1 8 PRO CB C -6.196 11.153 0.308 1.00 . A A . 8 PRO CB 1 1
10 16772 1 1 8 PRO CD C -4.290 12.533 0.722 1.00 . A A . 8 PRO CD 1 1
10 16773 1 1 8 PRO CG C -4.976 11.714 -0.336 1.00 . A A . 8 PRO CG 1 1
10 16774 1 1 8 PRO HA H -6.641 11.134 2.410 1.00 . A A . 8 PRO HA 1 1
10 16775 1 1 8 PRO HB2 H -6.483 10.212 -0.140 1.00 . A A . 8 PRO HB2 1 1
10 16776 1 1 8 PRO HB3 H -7.021 11.847 0.260 1.00 . A A . 8 PRO HB3 1 1
10 16777 1 1 8 PRO HD2 H -3.218 12.482 0.603 1.00 . A A . 8 PRO HD2 1 1
10 16778 1 1 8 PRO HD3 H -4.627 13.558 0.683 1.00 . A A . 8 PRO HD3 1 1
10 16779 1 1 8 PRO HG2 H -4.332 10.911 -0.665 1.00 . A A . 8 PRO HG2 1 1
10 16780 1 1 8 PRO HG3 H -5.255 12.339 -1.171 1.00 . A A . 8 PRO HG3 1 1
10 16781 1 1 8 PRO N N -4.712 11.889 1.980 1.00 . A A . 8 PRO N 1 1
10 16782 1 1 8 PRO O O -6.142 8.619 2.339 1.00 . A A . 8 PRO O 1 1
10 16783 1 1 9 VAL C C -3.022 7.675 3.346 1.00 . A A . 9 VAL C 1 1
10 16784 1 1 9 VAL CA C -3.499 7.900 1.915 1.00 . A A . 9 VAL CA 1 1
10 16785 1 1 9 VAL CB C -2.318 7.663 0.954 1.00 . A A . 9 VAL CB 1 1
10 16786 1 1 9 VAL CG1 C -1.917 6.196 0.951 1.00 . A A . 9 VAL CG1 1 1
10 16787 1 1 9 VAL CG2 C -2.669 8.130 -0.450 1.00 . A A . 9 VAL CG2 1 1
10 16788 1 1 9 VAL H H -3.473 9.968 1.465 1.00 . A A . 9 VAL H 1 1
10 16789 1 1 9 VAL HA H -4.273 7.182 1.684 1.00 . A A . 9 VAL HA 1 1
10 16790 1 1 9 VAL HB H -1.475 8.242 1.303 1.00 . A A . 9 VAL HB 1 1
10 16791 1 1 9 VAL HG11 H -2.790 5.584 1.125 1.00 . A A . 9 VAL HG11 1 1
10 16792 1 1 9 VAL HG12 H -1.193 6.020 1.732 1.00 . A A . 9 VAL HG12 1 1
10 16793 1 1 9 VAL HG13 H -1.484 5.943 -0.005 1.00 . A A . 9 VAL HG13 1 1
10 16794 1 1 9 VAL HG21 H -2.779 9.204 -0.456 1.00 . A A . 9 VAL HG21 1 1
10 16795 1 1 9 VAL HG22 H -3.596 7.671 -0.761 1.00 . A A . 9 VAL HG22 1 1
10 16796 1 1 9 VAL HG23 H -1.881 7.846 -1.131 1.00 . A A . 9 VAL HG23 1 1
10 16797 1 1 9 VAL N N -4.059 9.236 1.751 1.00 . A A . 9 VAL N 1 1
10 16798 1 1 9 VAL O O -2.665 8.622 4.048 1.00 . A A . 9 VAL O 1 1
10 16799 1 1 10 THR C C -1.070 6.248 5.261 1.00 . A A . 10 THR C 1 1
10 16800 1 1 10 THR CA C -2.579 6.066 5.119 1.00 . A A . 10 THR CA 1 1
10 16801 1 1 10 THR CB C -2.970 4.622 5.444 1.00 . A A . 10 THR CB 1 1
10 16802 1 1 10 THR CG2 C -2.511 4.169 6.814 1.00 . A A . 10 THR CG2 1 1
10 16803 1 1 10 THR H H -3.309 5.705 3.165 1.00 . A A . 10 THR H 1 1
10 16804 1 1 10 THR HA H -3.076 6.729 5.811 1.00 . A A . 10 THR HA 1 1
10 16805 1 1 10 THR HB H -2.523 3.965 4.711 1.00 . A A . 10 THR HB 1 1
10 16806 1 1 10 THR HG1 H -4.647 4.330 4.476 1.00 . A A . 10 THR HG1 1 1
10 16807 1 1 10 THR HG21 H -3.138 4.618 7.570 1.00 . A A . 10 THR HG21 1 1
10 16808 1 1 10 THR HG22 H -1.486 4.472 6.969 1.00 . A A . 10 THR HG22 1 1
10 16809 1 1 10 THR HG23 H -2.582 3.093 6.880 1.00 . A A . 10 THR HG23 1 1
10 16810 1 1 10 THR N N -3.016 6.416 3.772 1.00 . A A . 10 THR N 1 1
10 16811 1 1 10 THR O O -0.314 5.990 4.325 1.00 . A A . 10 THR O 1 1
10 16812 1 1 10 THR OG1 O -4.376 4.459 5.387 1.00 . A A . 10 THR OG1 1 1
10 16813 1 1 11 VAL C C 1.378 5.804 7.537 1.00 . A A . 11 VAL C 1 1
10 16814 1 1 11 VAL CA C 0.779 6.923 6.691 1.00 . A A . 11 VAL CA 1 1
10 16815 1 1 11 VAL CB C 1.017 8.268 7.402 1.00 . A A . 11 VAL CB 1 1
10 16816 1 1 11 VAL CG1 C 0.785 9.427 6.444 1.00 . A A . 11 VAL CG1 1 1
10 16817 1 1 11 VAL CG2 C 0.122 8.391 8.627 1.00 . A A . 11 VAL CG2 1 1
10 16818 1 1 11 VAL H H -1.289 6.894 7.141 1.00 . A A . 11 VAL H 1 1
10 16819 1 1 11 VAL HA H 1.289 6.950 5.739 1.00 . A A . 11 VAL HA 1 1
10 16820 1 1 11 VAL HB H 2.046 8.302 7.729 1.00 . A A . 11 VAL HB 1 1
10 16821 1 1 11 VAL HG11 H -0.206 9.827 6.597 1.00 . A A . 11 VAL HG11 1 1
10 16822 1 1 11 VAL HG12 H 0.880 9.077 5.427 1.00 . A A . 11 VAL HG12 1 1
10 16823 1 1 11 VAL HG13 H 1.518 10.199 6.629 1.00 . A A . 11 VAL HG13 1 1
10 16824 1 1 11 VAL HG21 H 0.702 8.763 9.459 1.00 . A A . 11 VAL HG21 1 1
10 16825 1 1 11 VAL HG22 H -0.284 7.422 8.877 1.00 . A A . 11 VAL HG22 1 1
10 16826 1 1 11 VAL HG23 H -0.685 9.077 8.417 1.00 . A A . 11 VAL HG23 1 1
10 16827 1 1 11 VAL N N -0.639 6.701 6.434 1.00 . A A . 11 VAL N 1 1
10 16828 1 1 11 VAL O O 0.964 5.582 8.674 1.00 . A A . 11 VAL O 1 1
10 16829 1 1 12 VAL C C 4.445 4.432 8.085 1.00 . A A . 12 VAL C 1 1
10 16830 1 1 12 VAL CA C 3.031 4.022 7.682 1.00 . A A . 12 VAL CA 1 1
10 16831 1 1 12 VAL CB C 3.088 2.738 6.822 1.00 . A A . 12 VAL CB 1 1
10 16832 1 1 12 VAL CG1 C 4.089 1.738 7.390 1.00 . A A . 12 VAL CG1 1 1
10 16833 1 1 12 VAL CG2 C 1.708 2.109 6.720 1.00 . A A . 12 VAL CG2 1 1
10 16834 1 1 12 VAL H H 2.655 5.340 6.069 1.00 . A A . 12 VAL H 1 1
10 16835 1 1 12 VAL HA H 2.462 3.808 8.575 1.00 . A A . 12 VAL HA 1 1
10 16836 1 1 12 VAL HB H 3.410 3.009 5.828 1.00 . A A . 12 VAL HB 1 1
10 16837 1 1 12 VAL HG11 H 3.687 0.739 7.307 1.00 . A A . 12 VAL HG11 1 1
10 16838 1 1 12 VAL HG12 H 4.277 1.966 8.428 1.00 . A A . 12 VAL HG12 1 1
10 16839 1 1 12 VAL HG13 H 5.014 1.800 6.835 1.00 . A A . 12 VAL HG13 1 1
10 16840 1 1 12 VAL HG21 H 1.599 1.353 7.483 1.00 . A A . 12 VAL HG21 1 1
10 16841 1 1 12 VAL HG22 H 1.590 1.657 5.746 1.00 . A A . 12 VAL HG22 1 1
10 16842 1 1 12 VAL HG23 H 0.955 2.870 6.857 1.00 . A A . 12 VAL HG23 1 1
10 16843 1 1 12 VAL N N 2.364 5.110 6.976 1.00 . A A . 12 VAL N 1 1
10 16844 1 1 12 VAL O O 5.381 4.339 7.292 1.00 . A A . 12 VAL O 1 1
10 16845 1 1 13 VAL C C 6.430 4.284 10.829 1.00 . A A . 13 VAL C 1 1
10 16846 1 1 13 VAL CA C 5.879 5.308 9.844 1.00 . A A . 13 VAL CA 1 1
10 16847 1 1 13 VAL CB C 5.785 6.677 10.547 1.00 . A A . 13 VAL CB 1 1
10 16848 1 1 13 VAL CG1 C 5.798 7.804 9.527 1.00 . A A . 13 VAL CG1 1 1
10 16849 1 1 13 VAL CG2 C 4.539 6.751 11.418 1.00 . A A . 13 VAL CG2 1 1
10 16850 1 1 13 VAL H H 3.800 4.931 9.906 1.00 . A A . 13 VAL H 1 1
10 16851 1 1 13 VAL HA H 6.562 5.398 9.012 1.00 . A A . 13 VAL HA 1 1
10 16852 1 1 13 VAL HB H 6.648 6.789 11.184 1.00 . A A . 13 VAL HB 1 1
10 16853 1 1 13 VAL HG11 H 5.966 8.744 10.032 1.00 . A A . 13 VAL HG11 1 1
10 16854 1 1 13 VAL HG12 H 4.849 7.837 9.013 1.00 . A A . 13 VAL HG12 1 1
10 16855 1 1 13 VAL HG13 H 6.589 7.634 8.812 1.00 . A A . 13 VAL HG13 1 1
10 16856 1 1 13 VAL HG21 H 4.434 5.832 11.975 1.00 . A A . 13 VAL HG21 1 1
10 16857 1 1 13 VAL HG22 H 3.670 6.895 10.793 1.00 . A A . 13 VAL HG22 1 1
10 16858 1 1 13 VAL HG23 H 4.630 7.580 12.104 1.00 . A A . 13 VAL HG23 1 1
10 16859 1 1 13 VAL N N 4.586 4.883 9.325 1.00 . A A . 13 VAL N 1 1
10 16860 1 1 13 VAL O O 5.681 3.485 11.388 1.00 . A A . 13 VAL O 1 1
10 16861 1 1 14 ALA C C 7.649 3.317 13.298 1.00 . A A . 14 ALA C 1 1
10 16862 1 1 14 ALA CA C 8.392 3.389 11.964 1.00 . A A . 14 ALA CA 1 1
10 16863 1 1 14 ALA CB C 9.839 3.802 12.184 1.00 . A A . 14 ALA CB 1 1
10 16864 1 1 14 ALA H H 8.288 4.977 10.567 1.00 . A A . 14 ALA H 1 1
10 16865 1 1 14 ALA HA H 8.388 2.410 11.509 1.00 . A A . 14 ALA HA 1 1
10 16866 1 1 14 ALA HB1 H 9.901 4.453 13.044 1.00 . A A . 14 ALA HB1 1 1
10 16867 1 1 14 ALA HB2 H 10.201 4.325 11.311 1.00 . A A . 14 ALA HB2 1 1
10 16868 1 1 14 ALA HB3 H 10.443 2.923 12.354 1.00 . A A . 14 ALA HB3 1 1
10 16869 1 1 14 ALA N N 7.742 4.315 11.041 1.00 . A A . 14 ALA N 1 1
10 16870 1 1 14 ALA O O 7.709 2.307 13.998 1.00 . A A . 14 ALA O 1 1
10 16871 1 1 15 LYS C C 5.075 3.424 14.912 1.00 . A A . 15 LYS C 1 1
10 16872 1 1 15 LYS CA C 6.200 4.457 14.891 1.00 . A A . 15 LYS CA 1 1
10 16873 1 1 15 LYS CB C 5.620 5.859 15.089 1.00 . A A . 15 LYS CB 1 1
10 16874 1 1 15 LYS CD C 6.014 8.212 15.876 1.00 . A A . 15 LYS CD 1 1
10 16875 1 1 15 LYS CE C 6.999 9.119 16.596 1.00 . A A . 15 LYS CE 1 1
10 16876 1 1 15 LYS CG C 6.662 6.899 15.469 1.00 . A A . 15 LYS CG 1 1
10 16877 1 1 15 LYS H H 6.945 5.172 13.045 1.00 . A A . 15 LYS H 1 1
10 16878 1 1 15 LYS HA H 6.883 4.244 15.699 1.00 . A A . 15 LYS HA 1 1
10 16879 1 1 15 LYS HB2 H 5.148 6.174 14.170 1.00 . A A . 15 LYS HB2 1 1
10 16880 1 1 15 LYS HB3 H 4.877 5.822 15.872 1.00 . A A . 15 LYS HB3 1 1
10 16881 1 1 15 LYS HD2 H 5.658 8.717 14.990 1.00 . A A . 15 LYS HD2 1 1
10 16882 1 1 15 LYS HD3 H 5.183 8.004 16.533 1.00 . A A . 15 LYS HD3 1 1
10 16883 1 1 15 LYS HE2 H 7.791 8.512 17.010 1.00 . A A . 15 LYS HE2 1 1
10 16884 1 1 15 LYS HE3 H 7.415 9.815 15.883 1.00 . A A . 15 LYS HE3 1 1
10 16885 1 1 15 LYS HG2 H 7.244 6.524 16.297 1.00 . A A . 15 LYS HG2 1 1
10 16886 1 1 15 LYS HG3 H 7.308 7.073 14.621 1.00 . A A . 15 LYS HG3 1 1
10 16887 1 1 15 LYS HZ1 H 5.563 9.332 18.098 1.00 . A A . 15 LYS HZ1 1 1
10 16888 1 1 15 LYS HZ2 H 5.978 10.784 17.337 1.00 . A A . 15 LYS HZ2 1 1
10 16889 1 1 15 LYS HZ3 H 7.039 10.080 18.450 1.00 . A A . 15 LYS HZ3 1 1
10 16890 1 1 15 LYS N N 6.952 4.396 13.642 1.00 . A A . 15 LYS N 1 1
10 16891 1 1 15 LYS NZ N 6.349 9.882 17.697 1.00 . A A . 15 LYS NZ 1 1
10 16892 1 1 15 LYS O O 4.884 2.724 15.906 1.00 . A A . 15 LYS O 1 1
10 16893 1 1 16 ASN C C 3.368 1.510 12.472 1.00 . A A . 16 ASN C 1 1
10 16894 1 1 16 ASN CA C 3.225 2.388 13.711 1.00 . A A . 16 ASN CA 1 1
10 16895 1 1 16 ASN CB C 1.884 3.128 13.674 1.00 . A A . 16 ASN CB 1 1
10 16896 1 1 16 ASN CG C 1.975 4.481 12.991 1.00 . A A . 16 ASN CG 1 1
10 16897 1 1 16 ASN H H 4.530 3.919 13.052 1.00 . A A . 16 ASN H 1 1
10 16898 1 1 16 ASN HA H 3.251 1.756 14.587 1.00 . A A . 16 ASN HA 1 1
10 16899 1 1 16 ASN HB2 H 1.164 2.526 13.140 1.00 . A A . 16 ASN HB2 1 1
10 16900 1 1 16 ASN HB3 H 1.537 3.279 14.686 1.00 . A A . 16 ASN HB3 1 1
10 16901 1 1 16 ASN HD21 H 2.675 3.630 11.336 1.00 . A A . 16 ASN HD21 1 1
10 16902 1 1 16 ASN HD22 H 2.497 5.348 11.278 1.00 . A A . 16 ASN HD22 1 1
10 16903 1 1 16 ASN N N 4.332 3.335 13.812 1.00 . A A . 16 ASN N 1 1
10 16904 1 1 16 ASN ND2 N 2.428 4.487 11.743 1.00 . A A . 16 ASN ND2 1 1
10 16905 1 1 16 ASN O O 2.377 1.042 11.913 1.00 . A A . 16 ASN O 1 1
10 16906 1 1 16 ASN OD1 O 1.642 5.510 13.580 1.00 . A A . 16 ASN OD1 1 1
10 16907 1 1 17 TYR C C 4.510 -0.985 11.143 1.00 . A A . 17 TYR C 1 1
10 16908 1 1 17 TYR CA C 4.882 0.468 10.881 1.00 . A A . 17 TYR CA 1 1
10 16909 1 1 17 TYR CB C 6.363 0.565 10.514 1.00 . A A . 17 TYR CB 1 1
10 16910 1 1 17 TYR CD1 C 6.411 -1.150 8.662 1.00 . A A . 17 TYR CD1 1 1
10 16911 1 1 17 TYR CD2 C 7.220 1.043 8.192 1.00 . A A . 17 TYR CD2 1 1
10 16912 1 1 17 TYR CE1 C 6.692 -1.536 7.365 1.00 . A A . 17 TYR CE1 1 1
10 16913 1 1 17 TYR CE2 C 7.504 0.665 6.894 1.00 . A A . 17 TYR CE2 1 1
10 16914 1 1 17 TYR CG C 6.670 0.144 9.096 1.00 . A A . 17 TYR CG 1 1
10 16915 1 1 17 TYR CZ C 7.238 -0.624 6.486 1.00 . A A . 17 TYR CZ 1 1
10 16916 1 1 17 TYR H H 5.355 1.689 12.541 1.00 . A A . 17 TYR H 1 1
10 16917 1 1 17 TYR HA H 4.289 0.840 10.060 1.00 . A A . 17 TYR HA 1 1
10 16918 1 1 17 TYR HB2 H 6.689 1.587 10.633 1.00 . A A . 17 TYR HB2 1 1
10 16919 1 1 17 TYR HB3 H 6.932 -0.068 11.180 1.00 . A A . 17 TYR HB3 1 1
10 16920 1 1 17 TYR HD1 H 5.983 -1.862 9.353 1.00 . A A . 17 TYR HD1 1 1
10 16921 1 1 17 TYR HD2 H 7.427 2.052 8.514 1.00 . A A . 17 TYR HD2 1 1
10 16922 1 1 17 TYR HE1 H 6.484 -2.546 7.045 1.00 . A A . 17 TYR HE1 1 1
10 16923 1 1 17 TYR HE2 H 7.932 1.378 6.206 1.00 . A A . 17 TYR HE2 1 1
10 16924 1 1 17 TYR HH H 8.383 -0.668 4.944 1.00 . A A . 17 TYR HH 1 1
10 16925 1 1 17 TYR N N 4.606 1.290 12.052 1.00 . A A . 17 TYR N 1 1
10 16926 1 1 17 TYR O O 3.859 -1.632 10.320 1.00 . A A . 17 TYR O 1 1
10 16927 1 1 17 TYR OH O 7.519 -1.004 5.196 1.00 . A A . 17 TYR OH 1 1
10 16928 1 1 18 ASN C C 3.180 -3.087 12.942 1.00 . A A . 18 ASN C 1 1
10 16929 1 1 18 ASN CA C 4.661 -2.869 12.674 1.00 . A A . 18 ASN CA 1 1
10 16930 1 1 18 ASN CB C 5.464 -3.248 13.917 1.00 . A A . 18 ASN CB 1 1
10 16931 1 1 18 ASN CG C 6.886 -2.719 13.879 1.00 . A A . 18 ASN CG 1 1
10 16932 1 1 18 ASN H H 5.453 -0.922 12.900 1.00 . A A . 18 ASN H 1 1
10 16933 1 1 18 ASN HA H 4.960 -3.506 11.855 1.00 . A A . 18 ASN HA 1 1
10 16934 1 1 18 ASN HB2 H 4.971 -2.842 14.787 1.00 . A A . 18 ASN HB2 1 1
10 16935 1 1 18 ASN HB3 H 5.502 -4.324 13.999 1.00 . A A . 18 ASN HB3 1 1
10 16936 1 1 18 ASN HD21 H 6.687 -1.981 15.715 1.00 . A A . 18 ASN HD21 1 1
10 16937 1 1 18 ASN HD22 H 8.221 -1.723 14.965 1.00 . A A . 18 ASN HD22 1 1
10 16938 1 1 18 ASN N N 4.935 -1.490 12.293 1.00 . A A . 18 ASN N 1 1
10 16939 1 1 18 ASN ND2 N 7.307 -2.076 14.962 1.00 . A A . 18 ASN ND2 1 1
10 16940 1 1 18 ASN O O 2.565 -3.952 12.342 1.00 . A A . 18 ASN O 1 1
10 16941 1 1 18 ASN OD1 O 7.596 -2.886 12.888 1.00 . A A . 18 ASN OD1 1 1
10 16942 1 1 19 GLU C C 0.308 -2.480 12.963 1.00 . A A . 19 GLU C 1 1
10 16943 1 1 19 GLU CA C 1.201 -2.442 14.205 1.00 . A A . 19 GLU CA 1 1
10 16944 1 1 19 GLU CB C 0.775 -1.288 15.115 1.00 . A A . 19 GLU CB 1 1
10 16945 1 1 19 GLU CD C 2.185 -1.542 17.195 1.00 . A A . 19 GLU CD 1 1
10 16946 1 1 19 GLU CG C 0.797 -1.640 16.594 1.00 . A A . 19 GLU CG 1 1
10 16947 1 1 19 GLU H H 3.162 -1.637 14.314 1.00 . A A . 19 GLU H 1 1
10 16948 1 1 19 GLU HA H 1.082 -3.370 14.743 1.00 . A A . 19 GLU HA 1 1
10 16949 1 1 19 GLU HB2 H 1.442 -0.454 14.956 1.00 . A A . 19 GLU HB2 1 1
10 16950 1 1 19 GLU HB3 H -0.230 -0.989 14.853 1.00 . A A . 19 GLU HB3 1 1
10 16951 1 1 19 GLU HG2 H 0.144 -0.961 17.122 1.00 . A A . 19 GLU HG2 1 1
10 16952 1 1 19 GLU HG3 H 0.437 -2.651 16.715 1.00 . A A . 19 GLU HG3 1 1
10 16953 1 1 19 GLU N N 2.616 -2.310 13.855 1.00 . A A . 19 GLU N 1 1
10 16954 1 1 19 GLU O O -0.713 -3.169 12.940 1.00 . A A . 19 GLU O 1 1
10 16955 1 1 19 GLU OE1 O 2.758 -0.433 17.188 1.00 . A A . 19 GLU OE1 1 1
10 16956 1 1 19 GLU OE2 O 2.698 -2.575 17.674 1.00 . A A . 19 GLU OE2 1 1
10 16957 1 1 20 ILE C C 0.076 -2.942 9.870 1.00 . A A . 20 ILE C 1 1
10 16958 1 1 20 ILE CA C -0.084 -1.670 10.701 1.00 . A A . 20 ILE CA 1 1
10 16959 1 1 20 ILE CB C 0.311 -0.440 9.851 1.00 . A A . 20 ILE CB 1 1
10 16960 1 1 20 ILE CD1 C -1.617 1.042 10.616 1.00 . A A . 20 ILE CD1 1 1
10 16961 1 1 20 ILE CG1 C -0.117 0.847 10.561 1.00 . A A . 20 ILE CG1 1 1
10 16962 1 1 20 ILE CG2 C -0.311 -0.513 8.460 1.00 . A A . 20 ILE CG2 1 1
10 16963 1 1 20 ILE H H 1.515 -1.202 12.015 1.00 . A A . 20 ILE H 1 1
10 16964 1 1 20 ILE HA H -1.124 -1.567 10.974 1.00 . A A . 20 ILE HA 1 1
10 16965 1 1 20 ILE HB H 1.384 -0.439 9.737 1.00 . A A . 20 ILE HB 1 1
10 16966 1 1 20 ILE HD11 H -2.099 0.298 9.999 1.00 . A A . 20 ILE HD11 1 1
10 16967 1 1 20 ILE HD12 H -1.866 2.028 10.252 1.00 . A A . 20 ILE HD12 1 1
10 16968 1 1 20 ILE HD13 H -1.956 0.938 11.636 1.00 . A A . 20 ILE HD13 1 1
10 16969 1 1 20 ILE HG12 H 0.249 0.828 11.576 1.00 . A A . 20 ILE HG12 1 1
10 16970 1 1 20 ILE HG13 H 0.310 1.695 10.045 1.00 . A A . 20 ILE HG13 1 1
10 16971 1 1 20 ILE HG21 H -1.355 -0.778 8.545 1.00 . A A . 20 ILE HG21 1 1
10 16972 1 1 20 ILE HG22 H 0.202 -1.261 7.874 1.00 . A A . 20 ILE HG22 1 1
10 16973 1 1 20 ILE HG23 H -0.222 0.447 7.974 1.00 . A A . 20 ILE HG23 1 1
10 16974 1 1 20 ILE N N 0.693 -1.730 11.937 1.00 . A A . 20 ILE N 1 1
10 16975 1 1 20 ILE O O -0.793 -3.814 9.883 1.00 . A A . 20 ILE O 1 1
10 16976 1 1 21 VAL C C 1.133 -5.506 9.014 1.00 . A A . 21 VAL C 1 1
10 16977 1 1 21 VAL CA C 1.459 -4.197 8.295 1.00 . A A . 21 VAL CA 1 1
10 16978 1 1 21 VAL CB C 2.933 -4.215 7.848 1.00 . A A . 21 VAL CB 1 1
10 16979 1 1 21 VAL CG1 C 3.184 -5.346 6.863 1.00 . A A . 21 VAL CG1 1 1
10 16980 1 1 21 VAL CG2 C 3.318 -2.874 7.241 1.00 . A A . 21 VAL CG2 1 1
10 16981 1 1 21 VAL H H 1.837 -2.304 9.171 1.00 . A A . 21 VAL H 1 1
10 16982 1 1 21 VAL HA H 0.839 -4.119 7.414 1.00 . A A . 21 VAL HA 1 1
10 16983 1 1 21 VAL HB H 3.550 -4.381 8.719 1.00 . A A . 21 VAL HB 1 1
10 16984 1 1 21 VAL HG11 H 4.172 -5.240 6.439 1.00 . A A . 21 VAL HG11 1 1
10 16985 1 1 21 VAL HG12 H 2.448 -5.307 6.074 1.00 . A A . 21 VAL HG12 1 1
10 16986 1 1 21 VAL HG13 H 3.113 -6.293 7.376 1.00 . A A . 21 VAL HG13 1 1
10 16987 1 1 21 VAL HG21 H 2.533 -2.539 6.579 1.00 . A A . 21 VAL HG21 1 1
10 16988 1 1 21 VAL HG22 H 4.237 -2.982 6.684 1.00 . A A . 21 VAL HG22 1 1
10 16989 1 1 21 VAL HG23 H 3.458 -2.149 8.030 1.00 . A A . 21 VAL HG23 1 1
10 16990 1 1 21 VAL N N 1.186 -3.037 9.142 1.00 . A A . 21 VAL N 1 1
10 16991 1 1 21 VAL O O 0.745 -6.493 8.388 1.00 . A A . 21 VAL O 1 1
10 16992 1 1 22 LEU C C -0.466 -7.006 11.172 1.00 . A A . 22 LEU C 1 1
10 16993 1 1 22 LEU CA C 1.022 -6.675 11.152 1.00 . A A . 22 LEU CA 1 1
10 16994 1 1 22 LEU CB C 1.513 -6.442 12.581 1.00 . A A . 22 LEU CB 1 1
10 16995 1 1 22 LEU CD1 C 3.424 -6.145 14.176 1.00 . A A . 22 LEU CD1 1 1
10 16996 1 1 22 LEU CD2 C 3.426 -8.061 12.568 1.00 . A A . 22 LEU CD2 1 1
10 16997 1 1 22 LEU CG C 3.019 -6.611 12.786 1.00 . A A . 22 LEU CG 1 1
10 16998 1 1 22 LEU H H 1.610 -4.680 10.767 1.00 . A A . 22 LEU H 1 1
10 16999 1 1 22 LEU HA H 1.560 -7.509 10.728 1.00 . A A . 22 LEU HA 1 1
10 17000 1 1 22 LEU HB2 H 1.238 -5.441 12.874 1.00 . A A . 22 LEU HB2 1 1
10 17001 1 1 22 LEU HB3 H 1.005 -7.135 13.231 1.00 . A A . 22 LEU HB3 1 1
10 17002 1 1 22 LEU HD11 H 4.501 -6.113 14.246 1.00 . A A . 22 LEU HD11 1 1
10 17003 1 1 22 LEU HD12 H 3.036 -6.833 14.913 1.00 . A A . 22 LEU HD12 1 1
10 17004 1 1 22 LEU HD13 H 3.022 -5.159 14.357 1.00 . A A . 22 LEU HD13 1 1
10 17005 1 1 22 LEU HD21 H 2.583 -8.705 12.769 1.00 . A A . 22 LEU HD21 1 1
10 17006 1 1 22 LEU HD22 H 4.238 -8.311 13.235 1.00 . A A . 22 LEU HD22 1 1
10 17007 1 1 22 LEU HD23 H 3.746 -8.195 11.546 1.00 . A A . 22 LEU HD23 1 1
10 17008 1 1 22 LEU HG H 3.545 -6.003 12.065 1.00 . A A . 22 LEU HG 1 1
10 17009 1 1 22 LEU N N 1.294 -5.500 10.330 1.00 . A A . 22 LEU N 1 1
10 17010 1 1 22 LEU O O -0.848 -8.172 11.084 1.00 . A A . 22 LEU O 1 1
10 17011 1 1 23 ASP C C -3.230 -7.123 10.259 1.00 . A A . 23 ASP C 1 1
10 17012 1 1 23 ASP CA C -2.754 -6.159 11.346 1.00 . A A . 23 ASP CA 1 1
10 17013 1 1 23 ASP CB C -3.462 -4.812 11.192 1.00 . A A . 23 ASP CB 1 1
10 17014 1 1 23 ASP CG C -4.862 -4.825 11.773 1.00 . A A . 23 ASP CG 1 1
10 17015 1 1 23 ASP H H -0.934 -5.067 11.379 1.00 . A A . 23 ASP H 1 1
10 17016 1 1 23 ASP HA H -3.003 -6.575 12.311 1.00 . A A . 23 ASP HA 1 1
10 17017 1 1 23 ASP HB2 H -2.889 -4.051 11.699 1.00 . A A . 23 ASP HB2 1 1
10 17018 1 1 23 ASP HB3 H -3.529 -4.567 10.142 1.00 . A A . 23 ASP HB3 1 1
10 17019 1 1 23 ASP N N -1.302 -5.975 11.301 1.00 . A A . 23 ASP N 1 1
10 17020 1 1 23 ASP O O -3.516 -6.715 9.134 1.00 . A A . 23 ASP O 1 1
10 17021 1 1 23 ASP OD1 O -4.999 -5.097 12.984 1.00 . A A . 23 ASP OD1 1 1
10 17022 1 1 23 ASP OD2 O -5.821 -4.564 11.017 1.00 . A A . 23 ASP OD2 1 1
10 17023 1 1 24 ASP C C -5.272 -9.539 9.629 1.00 . A A . 24 ASP C 1 1
10 17024 1 1 24 ASP CA C -3.747 -9.434 9.674 1.00 . A A . 24 ASP CA 1 1
10 17025 1 1 24 ASP CB C -3.144 -10.787 10.058 1.00 . A A . 24 ASP CB 1 1
10 17026 1 1 24 ASP CG C -1.835 -11.058 9.345 1.00 . A A . 24 ASP CG 1 1
10 17027 1 1 24 ASP H H -3.065 -8.663 11.523 1.00 . A A . 24 ASP H 1 1
10 17028 1 1 24 ASP HA H -3.391 -9.160 8.693 1.00 . A A . 24 ASP HA 1 1
10 17029 1 1 24 ASP HB2 H -2.963 -10.804 11.122 1.00 . A A . 24 ASP HB2 1 1
10 17030 1 1 24 ASP HB3 H -3.842 -11.571 9.803 1.00 . A A . 24 ASP HB3 1 1
10 17031 1 1 24 ASP N N -3.309 -8.404 10.610 1.00 . A A . 24 ASP N 1 1
10 17032 1 1 24 ASP O O -5.828 -10.211 8.761 1.00 . A A . 24 ASP O 1 1
10 17033 1 1 24 ASP OD1 O -0.829 -10.396 9.678 1.00 . A A . 24 ASP OD1 1 1
10 17034 1 1 24 ASP OD2 O -1.814 -11.933 8.453 1.00 . A A . 24 ASP OD2 1 1
10 17035 1 1 25 THR C C -8.018 -8.133 9.461 1.00 . A A . 25 THR C 1 1
10 17036 1 1 25 THR CA C -7.402 -8.910 10.623 1.00 . A A . 25 THR CA 1 1
10 17037 1 1 25 THR CB C -7.894 -8.334 11.952 1.00 . A A . 25 THR CB 1 1
10 17038 1 1 25 THR CG2 C -7.375 -6.939 12.227 1.00 . A A . 25 THR CG2 1 1
10 17039 1 1 25 THR H H -5.453 -8.360 11.238 1.00 . A A . 25 THR H 1 1
10 17040 1 1 25 THR HA H -7.712 -9.942 10.554 1.00 . A A . 25 THR HA 1 1
10 17041 1 1 25 THR HB H -7.561 -8.975 12.756 1.00 . A A . 25 THR HB 1 1
10 17042 1 1 25 THR HG1 H -9.598 -7.929 12.828 1.00 . A A . 25 THR HG1 1 1
10 17043 1 1 25 THR HG21 H -6.354 -6.996 12.575 1.00 . A A . 25 THR HG21 1 1
10 17044 1 1 25 THR HG22 H -7.987 -6.470 12.984 1.00 . A A . 25 THR HG22 1 1
10 17045 1 1 25 THR HG23 H -7.414 -6.355 11.320 1.00 . A A . 25 THR HG23 1 1
10 17046 1 1 25 THR N N -5.945 -8.878 10.567 1.00 . A A . 25 THR N 1 1
10 17047 1 1 25 THR O O -9.221 -8.221 9.215 1.00 . A A . 25 THR O 1 1
10 17048 1 1 25 THR OG1 O -9.309 -8.280 11.983 1.00 . A A . 25 THR OG1 1 1
10 17049 1 1 26 LYS C C -6.652 -6.626 6.472 1.00 . A A . 26 LYS C 1 1
10 17050 1 1 26 LYS CA C -7.661 -6.587 7.615 1.00 . A A . 26 LYS CA 1 1
10 17051 1 1 26 LYS CB C -7.910 -5.139 8.043 1.00 . A A . 26 LYS CB 1 1
10 17052 1 1 26 LYS CD C -9.476 -3.470 9.087 1.00 . A A . 26 LYS CD 1 1
10 17053 1 1 26 LYS CE C -9.718 -3.441 10.588 1.00 . A A . 26 LYS CE 1 1
10 17054 1 1 26 LYS CG C -9.313 -4.894 8.574 1.00 . A A . 26 LYS CG 1 1
10 17055 1 1 26 LYS H H -6.242 -7.341 8.988 1.00 . A A . 26 LYS H 1 1
10 17056 1 1 26 LYS HA H -8.591 -7.018 7.274 1.00 . A A . 26 LYS HA 1 1
10 17057 1 1 26 LYS HB2 H -7.204 -4.880 8.819 1.00 . A A . 26 LYS HB2 1 1
10 17058 1 1 26 LYS HB3 H -7.751 -4.492 7.193 1.00 . A A . 26 LYS HB3 1 1
10 17059 1 1 26 LYS HD2 H -8.578 -2.912 8.867 1.00 . A A . 26 LYS HD2 1 1
10 17060 1 1 26 LYS HD3 H -10.317 -3.012 8.587 1.00 . A A . 26 LYS HD3 1 1
10 17061 1 1 26 LYS HE2 H -9.217 -4.285 11.037 1.00 . A A . 26 LYS HE2 1 1
10 17062 1 1 26 LYS HE3 H -9.308 -2.525 10.988 1.00 . A A . 26 LYS HE3 1 1
10 17063 1 1 26 LYS HG2 H -10.023 -5.062 7.778 1.00 . A A . 26 LYS HG2 1 1
10 17064 1 1 26 LYS HG3 H -9.507 -5.584 9.383 1.00 . A A . 26 LYS HG3 1 1
10 17065 1 1 26 LYS HZ1 H -11.476 -4.500 10.977 1.00 . A A . 26 LYS HZ1 1 1
10 17066 1 1 26 LYS HZ2 H -11.725 -3.028 10.183 1.00 . A A . 26 LYS HZ2 1 1
10 17067 1 1 26 LYS HZ3 H -11.349 -3.045 11.832 1.00 . A A . 26 LYS HZ3 1 1
10 17068 1 1 26 LYS N N -7.191 -7.373 8.748 1.00 . A A . 26 LYS N 1 1
10 17069 1 1 26 LYS NZ N -11.168 -3.508 10.918 1.00 . A A . 26 LYS NZ 1 1
10 17070 1 1 26 LYS O O -5.503 -7.028 6.660 1.00 . A A . 26 LYS O 1 1
10 17071 1 1 27 ASP C C -5.329 -4.947 4.129 1.00 . A A . 27 ASP C 1 1
10 17072 1 1 27 ASP CA C -6.215 -6.188 4.119 1.00 . A A . 27 ASP CA 1 1
10 17073 1 1 27 ASP CB C -7.048 -6.226 2.835 1.00 . A A . 27 ASP CB 1 1
10 17074 1 1 27 ASP CG C -7.119 -7.615 2.232 1.00 . A A . 27 ASP CG 1 1
10 17075 1 1 27 ASP H H -8.010 -5.893 5.201 1.00 . A A . 27 ASP H 1 1
10 17076 1 1 27 ASP HA H -5.588 -7.066 4.158 1.00 . A A . 27 ASP HA 1 1
10 17077 1 1 27 ASP HB2 H -8.053 -5.900 3.057 1.00 . A A . 27 ASP HB2 1 1
10 17078 1 1 27 ASP HB3 H -6.610 -5.559 2.108 1.00 . A A . 27 ASP HB3 1 1
10 17079 1 1 27 ASP N N -7.085 -6.204 5.289 1.00 . A A . 27 ASP N 1 1
10 17080 1 1 27 ASP O O -5.822 -3.823 4.226 1.00 . A A . 27 ASP O 1 1
10 17081 1 1 27 ASP OD1 O -6.202 -8.423 2.492 1.00 . A A . 27 ASP OD1 1 1
10 17082 1 1 27 ASP OD2 O -8.091 -7.896 1.500 1.00 . A A . 27 ASP OD2 1 1
10 17083 1 1 28 VAL C C -2.349 -3.931 2.706 1.00 . A A . 28 VAL C 1 1
10 17084 1 1 28 VAL CA C -3.073 -4.048 4.041 1.00 . A A . 28 VAL CA 1 1
10 17085 1 1 28 VAL CB C -2.035 -4.204 5.170 1.00 . A A . 28 VAL CB 1 1
10 17086 1 1 28 VAL CG1 C -1.044 -3.048 5.158 1.00 . A A . 28 VAL CG1 1 1
10 17087 1 1 28 VAL CG2 C -2.730 -4.300 6.518 1.00 . A A . 28 VAL CG2 1 1
10 17088 1 1 28 VAL H H -3.681 -6.073 3.964 1.00 . A A . 28 VAL H 1 1
10 17089 1 1 28 VAL HA H -3.628 -3.138 4.217 1.00 . A A . 28 VAL HA 1 1
10 17090 1 1 28 VAL HB H -1.487 -5.120 5.005 1.00 . A A . 28 VAL HB 1 1
10 17091 1 1 28 VAL HG11 H -1.573 -2.122 4.989 1.00 . A A . 28 VAL HG11 1 1
10 17092 1 1 28 VAL HG12 H -0.323 -3.200 4.369 1.00 . A A . 28 VAL HG12 1 1
10 17093 1 1 28 VAL HG13 H -0.533 -3.002 6.108 1.00 . A A . 28 VAL HG13 1 1
10 17094 1 1 28 VAL HG21 H -3.273 -5.232 6.577 1.00 . A A . 28 VAL HG21 1 1
10 17095 1 1 28 VAL HG22 H -3.417 -3.475 6.626 1.00 . A A . 28 VAL HG22 1 1
10 17096 1 1 28 VAL HG23 H -1.993 -4.261 7.306 1.00 . A A . 28 VAL HG23 1 1
10 17097 1 1 28 VAL N N -4.019 -5.155 4.035 1.00 . A A . 28 VAL N 1 1
10 17098 1 1 28 VAL O O -2.031 -4.932 2.067 1.00 . A A . 28 VAL O 1 1
10 17099 1 1 29 LEU C C -0.336 -1.352 1.247 1.00 . A A . 29 LEU C 1 1
10 17100 1 1 29 LEU CA C -1.394 -2.429 1.045 1.00 . A A . 29 LEU CA 1 1
10 17101 1 1 29 LEU CB C -2.389 -1.983 -0.031 1.00 . A A . 29 LEU CB 1 1
10 17102 1 1 29 LEU CD1 C -3.086 -1.915 -2.437 1.00 . A A . 29 LEU CD1 1 1
10 17103 1 1 29 LEU CD2 C -0.726 -2.496 -1.855 1.00 . A A . 29 LEU CD2 1 1
10 17104 1 1 29 LEU CG C -2.184 -2.596 -1.421 1.00 . A A . 29 LEU CG 1 1
10 17105 1 1 29 LEU H H -2.364 -1.942 2.861 1.00 . A A . 29 LEU H 1 1
10 17106 1 1 29 LEU HA H -0.912 -3.342 0.727 1.00 . A A . 29 LEU HA 1 1
10 17107 1 1 29 LEU HB2 H -3.384 -2.237 0.305 1.00 . A A . 29 LEU HB2 1 1
10 17108 1 1 29 LEU HB3 H -2.327 -0.909 -0.125 1.00 . A A . 29 LEU HB3 1 1
10 17109 1 1 29 LEU HD11 H -2.958 -2.382 -3.402 1.00 . A A . 29 LEU HD11 1 1
10 17110 1 1 29 LEU HD12 H -2.826 -0.869 -2.506 1.00 . A A . 29 LEU HD12 1 1
10 17111 1 1 29 LEU HD13 H -4.116 -2.010 -2.125 1.00 . A A . 29 LEU HD13 1 1
10 17112 1 1 29 LEU HD21 H -0.097 -2.362 -0.989 1.00 . A A . 29 LEU HD21 1 1
10 17113 1 1 29 LEU HD22 H -0.606 -1.654 -2.520 1.00 . A A . 29 LEU HD22 1 1
10 17114 1 1 29 LEU HD23 H -0.442 -3.403 -2.369 1.00 . A A . 29 LEU HD23 1 1
10 17115 1 1 29 LEU HG H -2.453 -3.641 -1.388 1.00 . A A . 29 LEU HG 1 1
10 17116 1 1 29 LEU N N -2.087 -2.696 2.299 1.00 . A A . 29 LEU N 1 1
10 17117 1 1 29 LEU O O -0.645 -0.162 1.236 1.00 . A A . 29 LEU O 1 1
10 17118 1 1 30 ILE C C 2.974 -0.845 0.469 1.00 . A A . 30 ILE C 1 1
10 17119 1 1 30 ILE CA C 1.998 -0.822 1.637 1.00 . A A . 30 ILE CA 1 1
10 17120 1 1 30 ILE CB C 2.767 -1.114 2.941 1.00 . A A . 30 ILE CB 1 1
10 17121 1 1 30 ILE CD1 C 4.772 -0.355 4.328 1.00 . A A . 30 ILE CD1 1 1
10 17122 1 1 30 ILE CG1 C 3.855 -0.056 3.162 1.00 . A A . 30 ILE CG1 1 1
10 17123 1 1 30 ILE CG2 C 3.370 -2.511 2.900 1.00 . A A . 30 ILE CG2 1 1
10 17124 1 1 30 ILE H H 1.105 -2.731 1.432 1.00 . A A . 30 ILE H 1 1
10 17125 1 1 30 ILE HA H 1.568 0.166 1.713 1.00 . A A . 30 ILE HA 1 1
10 17126 1 1 30 ILE HB H 2.067 -1.076 3.762 1.00 . A A . 30 ILE HB 1 1
10 17127 1 1 30 ILE HD11 H 5.023 0.567 4.832 1.00 . A A . 30 ILE HD11 1 1
10 17128 1 1 30 ILE HD12 H 5.674 -0.824 3.964 1.00 . A A . 30 ILE HD12 1 1
10 17129 1 1 30 ILE HD13 H 4.273 -1.019 5.017 1.00 . A A . 30 ILE HD13 1 1
10 17130 1 1 30 ILE HG12 H 4.464 0.013 2.273 1.00 . A A . 30 ILE HG12 1 1
10 17131 1 1 30 ILE HG13 H 3.385 0.899 3.344 1.00 . A A . 30 ILE HG13 1 1
10 17132 1 1 30 ILE HG21 H 4.084 -2.572 2.092 1.00 . A A . 30 ILE HG21 1 1
10 17133 1 1 30 ILE HG22 H 2.586 -3.237 2.742 1.00 . A A . 30 ILE HG22 1 1
10 17134 1 1 30 ILE HG23 H 3.868 -2.717 3.836 1.00 . A A . 30 ILE HG23 1 1
10 17135 1 1 30 ILE N N 0.911 -1.769 1.432 1.00 . A A . 30 ILE N 1 1
10 17136 1 1 30 ILE O O 3.349 -1.911 -0.017 1.00 . A A . 30 ILE O 1 1
10 17137 1 1 31 GLU C C 5.563 1.242 -0.655 1.00 . A A . 31 GLU C 1 1
10 17138 1 1 31 GLU CA C 4.338 0.441 -1.073 1.00 . A A . 31 GLU CA 1 1
10 17139 1 1 31 GLU CB C 3.688 1.063 -2.316 1.00 . A A . 31 GLU CB 1 1
10 17140 1 1 31 GLU CD C 3.119 3.506 -2.002 1.00 . A A . 31 GLU CD 1 1
10 17141 1 1 31 GLU CG C 2.598 2.082 -2.022 1.00 . A A . 31 GLU CG 1 1
10 17142 1 1 31 GLU H H 3.065 1.156 0.469 1.00 . A A . 31 GLU H 1 1
10 17143 1 1 31 GLU HA H 4.659 -0.562 -1.318 1.00 . A A . 31 GLU HA 1 1
10 17144 1 1 31 GLU HB2 H 4.455 1.553 -2.898 1.00 . A A . 31 GLU HB2 1 1
10 17145 1 1 31 GLU HB3 H 3.255 0.271 -2.909 1.00 . A A . 31 GLU HB3 1 1
10 17146 1 1 31 GLU HG2 H 1.841 2.005 -2.789 1.00 . A A . 31 GLU HG2 1 1
10 17147 1 1 31 GLU HG3 H 2.158 1.860 -1.063 1.00 . A A . 31 GLU HG3 1 1
10 17148 1 1 31 GLU N N 3.392 0.337 0.031 1.00 . A A . 31 GLU N 1 1
10 17149 1 1 31 GLU O O 5.457 2.227 0.074 1.00 . A A . 31 GLU O 1 1
10 17150 1 1 31 GLU OE1 O 4.183 3.741 -1.393 1.00 . A A . 31 GLU OE1 1 1
10 17151 1 1 31 GLU OE2 O 2.463 4.386 -2.597 1.00 . A A . 31 GLU OE2 1 1
10 17152 1 1 32 PHE C C 8.485 2.286 -1.968 1.00 . A A . 32 PHE C 1 1
10 17153 1 1 32 PHE CA C 7.981 1.470 -0.785 1.00 . A A . 32 PHE CA 1 1
10 17154 1 1 32 PHE CB C 9.040 0.443 -0.359 1.00 . A A . 32 PHE CB 1 1
10 17155 1 1 32 PHE CD1 C 7.752 -1.719 -0.303 1.00 . A A . 32 PHE CD1 1 1
10 17156 1 1 32 PHE CD2 C 8.653 -0.884 1.741 1.00 . A A . 32 PHE CD2 1 1
10 17157 1 1 32 PHE CE1 C 7.223 -2.804 0.368 1.00 . A A . 32 PHE CE1 1 1
10 17158 1 1 32 PHE CE2 C 8.128 -1.970 2.417 1.00 . A A . 32 PHE CE2 1 1
10 17159 1 1 32 PHE CG C 8.472 -0.745 0.374 1.00 . A A . 32 PHE CG 1 1
10 17160 1 1 32 PHE CZ C 7.411 -2.930 1.729 1.00 . A A . 32 PHE CZ 1 1
10 17161 1 1 32 PHE H H 6.744 0.011 -1.689 1.00 . A A . 32 PHE H 1 1
10 17162 1 1 32 PHE HA H 7.790 2.137 0.040 1.00 . A A . 32 PHE HA 1 1
10 17163 1 1 32 PHE HB2 H 9.553 0.080 -1.236 1.00 . A A . 32 PHE HB2 1 1
10 17164 1 1 32 PHE HB3 H 9.753 0.926 0.293 1.00 . A A . 32 PHE HB3 1 1
10 17165 1 1 32 PHE HD1 H 7.605 -1.625 -1.367 1.00 . A A . 32 PHE HD1 1 1
10 17166 1 1 32 PHE HD2 H 9.213 -0.135 2.280 1.00 . A A . 32 PHE HD2 1 1
10 17167 1 1 32 PHE HE1 H 6.664 -3.553 -0.172 1.00 . A A . 32 PHE HE1 1 1
10 17168 1 1 32 PHE HE2 H 8.277 -2.068 3.480 1.00 . A A . 32 PHE HE2 1 1
10 17169 1 1 32 PHE HZ H 6.995 -3.777 2.256 1.00 . A A . 32 PHE HZ 1 1
10 17170 1 1 32 PHE N N 6.727 0.804 -1.116 1.00 . A A . 32 PHE N 1 1
10 17171 1 1 32 PHE O O 8.455 1.825 -3.109 1.00 . A A . 32 PHE O 1 1
10 17172 1 1 33 TYR C C 10.399 5.424 -2.175 1.00 . A A . 33 TYR C 1 1
10 17173 1 1 33 TYR CA C 9.446 4.379 -2.743 1.00 . A A . 33 TYR CA 1 1
10 17174 1 1 33 TYR CB C 8.285 5.069 -3.460 1.00 . A A . 33 TYR CB 1 1
10 17175 1 1 33 TYR CD1 C 6.717 5.398 -1.509 1.00 . A A . 33 TYR CD1 1 1
10 17176 1 1 33 TYR CD2 C 7.386 7.318 -2.752 1.00 . A A . 33 TYR CD2 1 1
10 17177 1 1 33 TYR CE1 C 5.949 6.195 -0.681 1.00 . A A . 33 TYR CE1 1 1
10 17178 1 1 33 TYR CE2 C 6.621 8.123 -1.929 1.00 . A A . 33 TYR CE2 1 1
10 17179 1 1 33 TYR CG C 7.447 5.945 -2.556 1.00 . A A . 33 TYR CG 1 1
10 17180 1 1 33 TYR CZ C 5.904 7.557 -0.896 1.00 . A A . 33 TYR CZ 1 1
10 17181 1 1 33 TYR H H 8.936 3.819 -0.765 1.00 . A A . 33 TYR H 1 1
10 17182 1 1 33 TYR HA H 9.983 3.769 -3.454 1.00 . A A . 33 TYR HA 1 1
10 17183 1 1 33 TYR HB2 H 8.678 5.690 -4.250 1.00 . A A . 33 TYR HB2 1 1
10 17184 1 1 33 TYR HB3 H 7.638 4.317 -3.888 1.00 . A A . 33 TYR HB3 1 1
10 17185 1 1 33 TYR HD1 H 6.755 4.331 -1.343 1.00 . A A . 33 TYR HD1 1 1
10 17186 1 1 33 TYR HD2 H 7.948 7.759 -3.562 1.00 . A A . 33 TYR HD2 1 1
10 17187 1 1 33 TYR HE1 H 5.389 5.751 0.128 1.00 . A A . 33 TYR HE1 1 1
10 17188 1 1 33 TYR HE2 H 6.586 9.189 -2.097 1.00 . A A . 33 TYR HE2 1 1
10 17189 1 1 33 TYR HH H 5.661 9.107 0.215 1.00 . A A . 33 TYR HH 1 1
10 17190 1 1 33 TYR N N 8.942 3.502 -1.693 1.00 . A A . 33 TYR N 1 1
10 17191 1 1 33 TYR O O 10.497 5.596 -0.961 1.00 . A A . 33 TYR O 1 1
10 17192 1 1 33 TYR OH O 5.141 8.354 -0.075 1.00 . A A . 33 TYR OH 1 1
10 17193 1 1 34 ALA C C 11.560 8.538 -3.079 1.00 . A A . 34 ALA C 1 1
10 17194 1 1 34 ALA CA C 12.042 7.153 -2.653 1.00 . A A . 34 ALA CA 1 1
10 17195 1 1 34 ALA CB C 13.418 6.868 -3.236 1.00 . A A . 34 ALA CB 1 1
10 17196 1 1 34 ALA H H 10.974 5.939 -4.019 1.00 . A A . 34 ALA H 1 1
10 17197 1 1 34 ALA HA H 12.120 7.122 -1.576 1.00 . A A . 34 ALA HA 1 1
10 17198 1 1 34 ALA HB1 H 13.312 6.309 -4.154 1.00 . A A . 34 ALA HB1 1 1
10 17199 1 1 34 ALA HB2 H 13.997 6.293 -2.529 1.00 . A A . 34 ALA HB2 1 1
10 17200 1 1 34 ALA HB3 H 13.923 7.801 -3.440 1.00 . A A . 34 ALA HB3 1 1
10 17201 1 1 34 ALA N N 11.098 6.122 -3.064 1.00 . A A . 34 ALA N 1 1
10 17202 1 1 34 ALA O O 11.021 8.705 -4.173 1.00 . A A . 34 ALA O 1 1
10 17203 1 1 35 PRO C C 12.217 11.599 -3.562 1.00 . A A . 35 PRO C 1 1
10 17204 1 1 35 PRO CA C 11.329 10.927 -2.517 1.00 . A A . 35 PRO CA 1 1
10 17205 1 1 35 PRO CB C 11.461 11.636 -1.168 1.00 . A A . 35 PRO CB 1 1
10 17206 1 1 35 PRO CD C 12.384 9.447 -0.891 1.00 . A A . 35 PRO CD 1 1
10 17207 1 1 35 PRO CG C 12.521 10.878 -0.447 1.00 . A A . 35 PRO CG 1 1
10 17208 1 1 35 PRO HA H 10.300 10.963 -2.845 1.00 . A A . 35 PRO HA 1 1
10 17209 1 1 35 PRO HB2 H 11.747 12.666 -1.326 1.00 . A A . 35 PRO HB2 1 1
10 17210 1 1 35 PRO HB3 H 10.519 11.594 -0.642 1.00 . A A . 35 PRO HB3 1 1
10 17211 1 1 35 PRO HD2 H 13.356 8.981 -0.966 1.00 . A A . 35 PRO HD2 1 1
10 17212 1 1 35 PRO HD3 H 11.755 8.898 -0.206 1.00 . A A . 35 PRO HD3 1 1
10 17213 1 1 35 PRO HG2 H 13.494 11.262 -0.716 1.00 . A A . 35 PRO HG2 1 1
10 17214 1 1 35 PRO HG3 H 12.367 10.956 0.619 1.00 . A A . 35 PRO HG3 1 1
10 17215 1 1 35 PRO N N 11.748 9.554 -2.219 1.00 . A A . 35 PRO N 1 1
10 17216 1 1 35 PRO O O 11.933 12.711 -4.006 1.00 . A A . 35 PRO O 1 1
10 17217 1 1 36 TRP C C 14.018 10.789 -6.301 1.00 . A A . 36 TRP C 1 1
10 17218 1 1 36 TRP CA C 14.218 11.457 -4.943 1.00 . A A . 36 TRP CA 1 1
10 17219 1 1 36 TRP CB C 15.669 11.280 -4.481 1.00 . A A . 36 TRP CB 1 1
10 17220 1 1 36 TRP CD1 C 15.664 9.772 -2.407 1.00 . A A . 36 TRP CD1 1 1
10 17221 1 1 36 TRP CD2 C 16.458 8.790 -4.255 1.00 . A A . 36 TRP CD2 1 1
10 17222 1 1 36 TRP CE2 C 16.510 7.862 -3.197 1.00 . A A . 36 TRP CE2 1 1
10 17223 1 1 36 TRP CE3 C 16.907 8.395 -5.519 1.00 . A A . 36 TRP CE3 1 1
10 17224 1 1 36 TRP CG C 15.914 10.005 -3.729 1.00 . A A . 36 TRP CG 1 1
10 17225 1 1 36 TRP CH2 C 17.424 6.208 -4.613 1.00 . A A . 36 TRP CH2 1 1
10 17226 1 1 36 TRP CZ2 C 16.992 6.567 -3.365 1.00 . A A . 36 TRP CZ2 1 1
10 17227 1 1 36 TRP CZ3 C 17.385 7.109 -5.684 1.00 . A A . 36 TRP CZ3 1 1
10 17228 1 1 36 TRP H H 13.469 10.038 -3.563 1.00 . A A . 36 TRP H 1 1
10 17229 1 1 36 TRP HA H 14.012 12.512 -5.045 1.00 . A A . 36 TRP HA 1 1
10 17230 1 1 36 TRP HB2 H 16.317 11.284 -5.345 1.00 . A A . 36 TRP HB2 1 1
10 17231 1 1 36 TRP HB3 H 15.935 12.104 -3.835 1.00 . A A . 36 TRP HB3 1 1
10 17232 1 1 36 TRP HD1 H 15.247 10.502 -1.728 1.00 . A A . 36 TRP HD1 1 1
10 17233 1 1 36 TRP HE1 H 15.935 8.080 -1.189 1.00 . A A . 36 TRP HE1 1 1
10 17234 1 1 36 TRP HE3 H 16.885 9.076 -6.357 1.00 . A A . 36 TRP HE3 1 1
10 17235 1 1 36 TRP HH2 H 17.806 5.213 -4.788 1.00 . A A . 36 TRP HH2 1 1
10 17236 1 1 36 TRP HZ2 H 17.028 5.860 -2.549 1.00 . A A . 36 TRP HZ2 1 1
10 17237 1 1 36 TRP HZ3 H 17.736 6.787 -6.653 1.00 . A A . 36 TRP HZ3 1 1
10 17238 1 1 36 TRP N N 13.293 10.920 -3.950 1.00 . A A . 36 TRP N 1 1
10 17239 1 1 36 TRP NE1 N 16.019 8.485 -2.079 1.00 . A A . 36 TRP NE1 1 1
10 17240 1 1 36 TRP O O 14.374 11.351 -7.337 1.00 . A A . 36 TRP O 1 1
10 17241 1 1 37 CYS C C 12.075 9.492 -8.332 1.00 . A A . 37 CYS C 1 1
10 17242 1 1 37 CYS CA C 13.200 8.849 -7.527 1.00 . A A . 37 CYS CA 1 1
10 17243 1 1 37 CYS CB C 12.852 7.393 -7.213 1.00 . A A . 37 CYS CB 1 1
10 17244 1 1 37 CYS H H 13.182 9.188 -5.437 1.00 . A A . 37 CYS H 1 1
10 17245 1 1 37 CYS HA H 14.106 8.875 -8.113 1.00 . A A . 37 CYS HA 1 1
10 17246 1 1 37 CYS HB2 H 13.664 6.948 -6.658 1.00 . A A . 37 CYS HB2 1 1
10 17247 1 1 37 CYS HB3 H 11.955 7.367 -6.612 1.00 . A A . 37 CYS HB3 1 1
10 17248 1 1 37 CYS HG H 11.919 5.699 -8.447 1.00 . A A . 37 CYS HG 1 1
10 17249 1 1 37 CYS N N 13.446 9.588 -6.292 1.00 . A A . 37 CYS N 1 1
10 17250 1 1 37 CYS O O 11.083 9.957 -7.770 1.00 . A A . 37 CYS O 1 1
10 17251 1 1 37 CYS SG S 12.564 6.372 -8.677 1.00 . A A . 37 CYS SG 1 1
10 17252 1 1 38 GLY C C 10.080 9.157 -10.802 1.00 . A A . 38 GLY C 1 1
10 17253 1 1 38 GLY CA C 11.227 10.106 -10.512 1.00 . A A . 38 GLY CA 1 1
10 17254 1 1 38 GLY H H 13.048 9.132 -10.044 1.00 . A A . 38 GLY H 1 1
10 17255 1 1 38 GLY HA2 H 10.834 10.991 -10.034 1.00 . A A . 38 GLY HA2 1 1
10 17256 1 1 38 GLY HA3 H 11.688 10.390 -11.446 1.00 . A A . 38 GLY HA3 1 1
10 17257 1 1 38 GLY N N 12.236 9.517 -9.651 1.00 . A A . 38 GLY N 1 1
10 17258 1 1 38 GLY O O 8.912 9.539 -10.720 1.00 . A A . 38 GLY O 1 1
10 17259 1 1 39 HIS C C 8.420 6.750 -10.284 1.00 . A A . 39 HIS C 1 1
10 17260 1 1 39 HIS CA C 9.398 6.909 -11.445 1.00 . A A . 39 HIS CA 1 1
10 17261 1 1 39 HIS CB C 10.060 5.565 -11.756 1.00 . A A . 39 HIS CB 1 1
10 17262 1 1 39 HIS CD2 C 8.152 4.755 -13.316 1.00 . A A . 39 HIS CD2 1 1
10 17263 1 1 39 HIS CE1 C 8.240 2.615 -12.845 1.00 . A A . 39 HIS CE1 1 1
10 17264 1 1 39 HIS CG C 9.137 4.580 -12.402 1.00 . A A . 39 HIS CG 1 1
10 17265 1 1 39 HIS H H 11.358 7.669 -11.190 1.00 . A A . 39 HIS H 1 1
10 17266 1 1 39 HIS HA H 8.853 7.241 -12.315 1.00 . A A . 39 HIS HA 1 1
10 17267 1 1 39 HIS HB2 H 10.892 5.728 -12.424 1.00 . A A . 39 HIS HB2 1 1
10 17268 1 1 39 HIS HB3 H 10.422 5.129 -10.836 1.00 . A A . 39 HIS HB3 1 1
10 17269 1 1 39 HIS HD1 H 9.774 2.784 -11.502 1.00 . A A . 39 HIS HD1 1 1
10 17270 1 1 39 HIS HD2 H 7.848 5.693 -13.758 1.00 . A A . 39 HIS HD2 1 1
10 17271 1 1 39 HIS HE1 H 8.032 1.555 -12.836 1.00 . A A . 39 HIS HE1 1 1
10 17272 1 1 39 HIS HE2 H 6.935 3.325 -14.255 1.00 . A A . 39 HIS HE2 1 1
10 17273 1 1 39 HIS N N 10.411 7.915 -11.142 1.00 . A A . 39 HIS N 1 1
10 17274 1 1 39 HIS ND1 N 9.166 3.228 -12.128 1.00 . A A . 39 HIS ND1 1 1
10 17275 1 1 39 HIS NE2 N 7.611 3.519 -13.573 1.00 . A A . 39 HIS NE2 1 1
10 17276 1 1 39 HIS O O 7.269 6.359 -10.479 1.00 . A A . 39 HIS O 1 1
10 17277 1 1 40 CYS C C 7.055 8.099 -7.809 1.00 . A A . 40 CYS C 1 1
10 17278 1 1 40 CYS CA C 8.052 6.946 -7.886 1.00 . A A . 40 CYS CA 1 1
10 17279 1 1 40 CYS CB C 8.924 6.925 -6.630 1.00 . A A . 40 CYS CB 1 1
10 17280 1 1 40 CYS H H 9.812 7.361 -8.985 1.00 . A A . 40 CYS H 1 1
10 17281 1 1 40 CYS HA H 7.505 6.017 -7.949 1.00 . A A . 40 CYS HA 1 1
10 17282 1 1 40 CYS HB2 H 9.529 7.819 -6.606 1.00 . A A . 40 CYS HB2 1 1
10 17283 1 1 40 CYS HB3 H 8.286 6.905 -5.759 1.00 . A A . 40 CYS HB3 1 1
10 17284 1 1 40 CYS HG H 9.536 4.717 -6.752 1.00 . A A . 40 CYS HG 1 1
10 17285 1 1 40 CYS N N 8.886 7.056 -9.077 1.00 . A A . 40 CYS N 1 1
10 17286 1 1 40 CYS O O 5.955 7.946 -7.278 1.00 . A A . 40 CYS O 1 1
10 17287 1 1 40 CYS SG S 10.039 5.505 -6.531 1.00 . A A . 40 CYS SG 1 1
10 17288 1 1 41 LYS C C 5.294 10.161 -9.103 1.00 . A A . 41 LYS C 1 1
10 17289 1 1 41 LYS CA C 6.584 10.428 -8.334 1.00 . A A . 41 LYS CA 1 1
10 17290 1 1 41 LYS CB C 7.314 11.629 -8.939 1.00 . A A . 41 LYS CB 1 1
10 17291 1 1 41 LYS CD C 7.541 13.721 -7.558 1.00 . A A . 41 LYS CD 1 1
10 17292 1 1 41 LYS CE C 8.289 14.890 -8.181 1.00 . A A . 41 LYS CE 1 1
10 17293 1 1 41 LYS CG C 8.170 12.389 -7.937 1.00 . A A . 41 LYS CG 1 1
10 17294 1 1 41 LYS H H 8.334 9.313 -8.753 1.00 . A A . 41 LYS H 1 1
10 17295 1 1 41 LYS HA H 6.337 10.649 -7.306 1.00 . A A . 41 LYS HA 1 1
10 17296 1 1 41 LYS HB2 H 7.953 11.282 -9.736 1.00 . A A . 41 LYS HB2 1 1
10 17297 1 1 41 LYS HB3 H 6.583 12.312 -9.347 1.00 . A A . 41 LYS HB3 1 1
10 17298 1 1 41 LYS HD2 H 6.518 13.737 -7.903 1.00 . A A . 41 LYS HD2 1 1
10 17299 1 1 41 LYS HD3 H 7.562 13.824 -6.483 1.00 . A A . 41 LYS HD3 1 1
10 17300 1 1 41 LYS HE2 H 7.673 15.774 -8.107 1.00 . A A . 41 LYS HE2 1 1
10 17301 1 1 41 LYS HE3 H 9.207 15.045 -7.634 1.00 . A A . 41 LYS HE3 1 1
10 17302 1 1 41 LYS HG2 H 8.281 11.789 -7.046 1.00 . A A . 41 LYS HG2 1 1
10 17303 1 1 41 LYS HG3 H 9.141 12.570 -8.374 1.00 . A A . 41 LYS HG3 1 1
10 17304 1 1 41 LYS HZ1 H 9.487 14.087 -9.691 1.00 . A A . 41 LYS HZ1 1 1
10 17305 1 1 41 LYS HZ2 H 8.744 15.547 -10.111 1.00 . A A . 41 LYS HZ2 1 1
10 17306 1 1 41 LYS HZ3 H 7.838 14.119 -10.070 1.00 . A A . 41 LYS HZ3 1 1
10 17307 1 1 41 LYS N N 7.446 9.252 -8.343 1.00 . A A . 41 LYS N 1 1
10 17308 1 1 41 LYS NZ N 8.612 14.643 -9.613 1.00 . A A . 41 LYS NZ 1 1
10 17309 1 1 41 LYS O O 4.207 10.527 -8.657 1.00 . A A . 41 LYS O 1 1
10 17310 1 1 42 ALA C C 3.368 8.175 -10.407 1.00 . A A . 42 ALA C 1 1
10 17311 1 1 42 ALA CA C 4.266 9.201 -11.089 1.00 . A A . 42 ALA CA 1 1
10 17312 1 1 42 ALA CB C 4.717 8.691 -12.449 1.00 . A A . 42 ALA CB 1 1
10 17313 1 1 42 ALA H H 6.317 9.252 -10.561 1.00 . A A . 42 ALA H 1 1
10 17314 1 1 42 ALA HA H 3.705 10.112 -11.240 1.00 . A A . 42 ALA HA 1 1
10 17315 1 1 42 ALA HB1 H 5.609 9.218 -12.753 1.00 . A A . 42 ALA HB1 1 1
10 17316 1 1 42 ALA HB2 H 3.935 8.859 -13.174 1.00 . A A . 42 ALA HB2 1 1
10 17317 1 1 42 ALA HB3 H 4.927 7.634 -12.385 1.00 . A A . 42 ALA HB3 1 1
10 17318 1 1 42 ALA N N 5.423 9.519 -10.259 1.00 . A A . 42 ALA N 1 1
10 17319 1 1 42 ALA O O 2.143 8.237 -10.514 1.00 . A A . 42 ALA O 1 1
10 17320 1 1 43 LEU C C 2.599 6.732 -7.726 1.00 . A A . 43 LEU C 1 1
10 17321 1 1 43 LEU CA C 3.246 6.188 -9.001 1.00 . A A . 43 LEU CA 1 1
10 17322 1 1 43 LEU CB C 4.180 5.021 -8.661 1.00 . A A . 43 LEU CB 1 1
10 17323 1 1 43 LEU CD1 C 3.348 3.895 -6.575 1.00 . A A . 43 LEU CD1 1 1
10 17324 1 1 43 LEU CD2 C 2.152 3.531 -8.746 1.00 . A A . 43 LEU CD2 1 1
10 17325 1 1 43 LEU CG C 3.502 3.772 -8.084 1.00 . A A . 43 LEU CG 1 1
10 17326 1 1 43 LEU H H 4.965 7.236 -9.656 1.00 . A A . 43 LEU H 1 1
10 17327 1 1 43 LEU HA H 2.468 5.833 -9.660 1.00 . A A . 43 LEU HA 1 1
10 17328 1 1 43 LEU HB2 H 4.702 4.735 -9.562 1.00 . A A . 43 LEU HB2 1 1
10 17329 1 1 43 LEU HB3 H 4.907 5.371 -7.943 1.00 . A A . 43 LEU HB3 1 1
10 17330 1 1 43 LEU HD11 H 2.360 3.570 -6.285 1.00 . A A . 43 LEU HD11 1 1
10 17331 1 1 43 LEU HD12 H 3.489 4.924 -6.280 1.00 . A A . 43 LEU HD12 1 1
10 17332 1 1 43 LEU HD13 H 4.087 3.278 -6.086 1.00 . A A . 43 LEU HD13 1 1
10 17333 1 1 43 LEU HD21 H 1.750 2.586 -8.410 1.00 . A A . 43 LEU HD21 1 1
10 17334 1 1 43 LEU HD22 H 2.275 3.509 -9.818 1.00 . A A . 43 LEU HD22 1 1
10 17335 1 1 43 LEU HD23 H 1.472 4.326 -8.478 1.00 . A A . 43 LEU HD23 1 1
10 17336 1 1 43 LEU HG H 4.128 2.913 -8.281 1.00 . A A . 43 LEU HG 1 1
10 17337 1 1 43 LEU N N 3.986 7.231 -9.704 1.00 . A A . 43 LEU N 1 1
10 17338 1 1 43 LEU O O 1.762 6.069 -7.114 1.00 . A A . 43 LEU O 1 1
10 17339 1 1 44 ALA C C 0.963 8.876 -6.278 1.00 . A A . 44 ALA C 1 1
10 17340 1 1 44 ALA CA C 2.453 8.568 -6.131 1.00 . A A . 44 ALA CA 1 1
10 17341 1 1 44 ALA CB C 3.226 9.839 -5.810 1.00 . A A . 44 ALA CB 1 1
10 17342 1 1 44 ALA H H 3.663 8.421 -7.857 1.00 . A A . 44 ALA H 1 1
10 17343 1 1 44 ALA HA H 2.586 7.880 -5.309 1.00 . A A . 44 ALA HA 1 1
10 17344 1 1 44 ALA HB1 H 2.648 10.699 -6.114 1.00 . A A . 44 ALA HB1 1 1
10 17345 1 1 44 ALA HB2 H 4.167 9.832 -6.340 1.00 . A A . 44 ALA HB2 1 1
10 17346 1 1 44 ALA HB3 H 3.412 9.888 -4.747 1.00 . A A . 44 ALA HB3 1 1
10 17347 1 1 44 ALA N N 2.993 7.940 -7.330 1.00 . A A . 44 ALA N 1 1
10 17348 1 1 44 ALA O O 0.151 8.431 -5.468 1.00 . A A . 44 ALA O 1 1
10 17349 1 1 45 PRO C C -1.717 8.810 -7.794 1.00 . A A . 45 PRO C 1 1
10 17350 1 1 45 PRO CA C -0.823 10.020 -7.540 1.00 . A A . 45 PRO CA 1 1
10 17351 1 1 45 PRO CB C -0.769 10.916 -8.784 1.00 . A A . 45 PRO CB 1 1
10 17352 1 1 45 PRO CD C 1.475 10.241 -8.320 1.00 . A A . 45 PRO CD 1 1
10 17353 1 1 45 PRO CG C 0.535 10.604 -9.434 1.00 . A A . 45 PRO CG 1 1
10 17354 1 1 45 PRO HA H -1.221 10.584 -6.709 1.00 . A A . 45 PRO HA 1 1
10 17355 1 1 45 PRO HB2 H -1.599 10.683 -9.434 1.00 . A A . 45 PRO HB2 1 1
10 17356 1 1 45 PRO HB3 H -0.821 11.953 -8.485 1.00 . A A . 45 PRO HB3 1 1
10 17357 1 1 45 PRO HD2 H 2.202 9.522 -8.663 1.00 . A A . 45 PRO HD2 1 1
10 17358 1 1 45 PRO HD3 H 1.964 11.124 -7.936 1.00 . A A . 45 PRO HD3 1 1
10 17359 1 1 45 PRO HG2 H 0.417 9.771 -10.111 1.00 . A A . 45 PRO HG2 1 1
10 17360 1 1 45 PRO HG3 H 0.899 11.472 -9.963 1.00 . A A . 45 PRO HG3 1 1
10 17361 1 1 45 PRO N N 0.580 9.653 -7.309 1.00 . A A . 45 PRO N 1 1
10 17362 1 1 45 PRO O O -2.858 8.764 -7.334 1.00 . A A . 45 PRO O 1 1
10 17363 1 1 46 LYS C C -2.304 5.854 -7.575 1.00 . A A . 46 LYS C 1 1
10 17364 1 1 46 LYS CA C -1.960 6.627 -8.842 1.00 . A A . 46 LYS CA 1 1
10 17365 1 1 46 LYS CB C -1.169 5.733 -9.800 1.00 . A A . 46 LYS CB 1 1
10 17366 1 1 46 LYS CD C -1.929 6.697 -11.995 1.00 . A A . 46 LYS CD 1 1
10 17367 1 1 46 LYS CE C -1.784 5.964 -13.319 1.00 . A A . 46 LYS CE 1 1
10 17368 1 1 46 LYS CG C -0.744 6.436 -11.078 1.00 . A A . 46 LYS CG 1 1
10 17369 1 1 46 LYS H H -0.285 7.924 -8.873 1.00 . A A . 46 LYS H 1 1
10 17370 1 1 46 LYS HA H -2.879 6.929 -9.322 1.00 . A A . 46 LYS HA 1 1
10 17371 1 1 46 LYS HB2 H -0.281 5.381 -9.295 1.00 . A A . 46 LYS HB2 1 1
10 17372 1 1 46 LYS HB3 H -1.780 4.883 -10.068 1.00 . A A . 46 LYS HB3 1 1
10 17373 1 1 46 LYS HD2 H -2.832 6.361 -11.507 1.00 . A A . 46 LYS HD2 1 1
10 17374 1 1 46 LYS HD3 H -1.996 7.758 -12.187 1.00 . A A . 46 LYS HD3 1 1
10 17375 1 1 46 LYS HE2 H -1.038 6.467 -13.915 1.00 . A A . 46 LYS HE2 1 1
10 17376 1 1 46 LYS HE3 H -1.464 4.951 -13.122 1.00 . A A . 46 LYS HE3 1 1
10 17377 1 1 46 LYS HG2 H -0.286 7.381 -10.822 1.00 . A A . 46 LYS HG2 1 1
10 17378 1 1 46 LYS HG3 H -0.027 5.816 -11.596 1.00 . A A . 46 LYS HG3 1 1
10 17379 1 1 46 LYS HZ1 H -3.562 5.032 -13.899 1.00 . A A . 46 LYS HZ1 1 1
10 17380 1 1 46 LYS HZ2 H -2.880 6.011 -15.098 1.00 . A A . 46 LYS HZ2 1 1
10 17381 1 1 46 LYS HZ3 H -3.677 6.717 -13.784 1.00 . A A . 46 LYS HZ3 1 1
10 17382 1 1 46 LYS N N -1.198 7.833 -8.530 1.00 . A A . 46 LYS N 1 1
10 17383 1 1 46 LYS NZ N -3.065 5.928 -14.078 1.00 . A A . 46 LYS NZ 1 1
10 17384 1 1 46 LYS O O -3.475 5.600 -7.291 1.00 . A A . 46 LYS O 1 1
10 17385 1 1 47 TYR C C -2.319 5.551 -4.589 1.00 . A A . 47 TYR C 1 1
10 17386 1 1 47 TYR CA C -1.484 4.742 -5.577 1.00 . A A . 47 TYR CA 1 1
10 17387 1 1 47 TYR CB C -0.141 4.377 -4.946 1.00 . A A . 47 TYR CB 1 1
10 17388 1 1 47 TYR CD1 C -0.300 1.926 -4.367 1.00 . A A . 47 TYR CD1 1 1
10 17389 1 1 47 TYR CD2 C -0.255 3.504 -2.581 1.00 . A A . 47 TYR CD2 1 1
10 17390 1 1 47 TYR CE1 C -0.386 0.891 -3.456 1.00 . A A . 47 TYR CE1 1 1
10 17391 1 1 47 TYR CE2 C -0.341 2.475 -1.664 1.00 . A A . 47 TYR CE2 1 1
10 17392 1 1 47 TYR CG C -0.233 3.248 -3.946 1.00 . A A . 47 TYR CG 1 1
10 17393 1 1 47 TYR CZ C -0.406 1.171 -2.107 1.00 . A A . 47 TYR CZ 1 1
10 17394 1 1 47 TYR H H -0.370 5.716 -7.090 1.00 . A A . 47 TYR H 1 1
10 17395 1 1 47 TYR HA H -2.016 3.834 -5.819 1.00 . A A . 47 TYR HA 1 1
10 17396 1 1 47 TYR HB2 H 0.544 4.076 -5.725 1.00 . A A . 47 TYR HB2 1 1
10 17397 1 1 47 TYR HB3 H 0.258 5.242 -4.437 1.00 . A A . 47 TYR HB3 1 1
10 17398 1 1 47 TYR HD1 H -0.283 1.711 -5.426 1.00 . A A . 47 TYR HD1 1 1
10 17399 1 1 47 TYR HD2 H -0.205 4.527 -2.238 1.00 . A A . 47 TYR HD2 1 1
10 17400 1 1 47 TYR HE1 H -0.437 -0.131 -3.803 1.00 . A A . 47 TYR HE1 1 1
10 17401 1 1 47 TYR HE2 H -0.357 2.694 -0.607 1.00 . A A . 47 TYR HE2 1 1
10 17402 1 1 47 TYR HH H 0.377 -0.032 -0.829 1.00 . A A . 47 TYR HH 1 1
10 17403 1 1 47 TYR N N -1.281 5.484 -6.814 1.00 . A A . 47 TYR N 1 1
10 17404 1 1 47 TYR O O -2.991 4.989 -3.725 1.00 . A A . 47 TYR O 1 1
10 17405 1 1 47 TYR OH O -0.492 0.143 -1.197 1.00 . A A . 47 TYR OH 1 1
10 17406 1 1 48 GLU C C -4.517 7.675 -4.139 1.00 . A A . 48 GLU C 1 1
10 17407 1 1 48 GLU CA C -3.024 7.756 -3.842 1.00 . A A . 48 GLU CA 1 1
10 17408 1 1 48 GLU CB C -2.539 9.199 -3.995 1.00 . A A . 48 GLU CB 1 1
10 17409 1 1 48 GLU CD C -3.375 11.562 -3.684 1.00 . A A . 48 GLU CD 1 1
10 17410 1 1 48 GLU CG C -3.247 10.180 -3.074 1.00 . A A . 48 GLU CG 1 1
10 17411 1 1 48 GLU H H -1.716 7.263 -5.430 1.00 . A A . 48 GLU H 1 1
10 17412 1 1 48 GLU HA H -2.853 7.434 -2.826 1.00 . A A . 48 GLU HA 1 1
10 17413 1 1 48 GLU HB2 H -1.481 9.236 -3.779 1.00 . A A . 48 GLU HB2 1 1
10 17414 1 1 48 GLU HB3 H -2.700 9.515 -5.015 1.00 . A A . 48 GLU HB3 1 1
10 17415 1 1 48 GLU HG2 H -4.237 9.804 -2.862 1.00 . A A . 48 GLU HG2 1 1
10 17416 1 1 48 GLU HG3 H -2.687 10.258 -2.154 1.00 . A A . 48 GLU HG3 1 1
10 17417 1 1 48 GLU N N -2.271 6.872 -4.723 1.00 . A A . 48 GLU N 1 1
10 17418 1 1 48 GLU O O -5.341 7.653 -3.225 1.00 . A A . 48 GLU O 1 1
10 17419 1 1 48 GLU OE1 O -4.218 11.736 -4.590 1.00 . A A . 48 GLU OE1 1 1
10 17420 1 1 48 GLU OE2 O -2.634 12.471 -3.256 1.00 . A A . 48 GLU OE2 1 1
10 17421 1 1 49 GLU C C -6.893 6.264 -5.333 1.00 . A A . 49 GLU C 1 1
10 17422 1 1 49 GLU CA C -6.255 7.554 -5.834 1.00 . A A . 49 GLU CA 1 1
10 17423 1 1 49 GLU CB C -6.365 7.635 -7.358 1.00 . A A . 49 GLU CB 1 1
10 17424 1 1 49 GLU CD C -8.671 7.034 -8.196 1.00 . A A . 49 GLU CD 1 1
10 17425 1 1 49 GLU CG C -7.709 8.152 -7.844 1.00 . A A . 49 GLU CG 1 1
10 17426 1 1 49 GLU H H -4.158 7.653 -6.107 1.00 . A A . 49 GLU H 1 1
10 17427 1 1 49 GLU HA H -6.776 8.393 -5.399 1.00 . A A . 49 GLU HA 1 1
10 17428 1 1 49 GLU HB2 H -5.595 8.294 -7.729 1.00 . A A . 49 GLU HB2 1 1
10 17429 1 1 49 GLU HB3 H -6.212 6.649 -7.771 1.00 . A A . 49 GLU HB3 1 1
10 17430 1 1 49 GLU HG2 H -8.152 8.755 -7.065 1.00 . A A . 49 GLU HG2 1 1
10 17431 1 1 49 GLU HG3 H -7.550 8.760 -8.722 1.00 . A A . 49 GLU HG3 1 1
10 17432 1 1 49 GLU N N -4.859 7.632 -5.423 1.00 . A A . 49 GLU N 1 1
10 17433 1 1 49 GLU O O -7.827 6.296 -4.535 1.00 . A A . 49 GLU O 1 1
10 17434 1 1 49 GLU OE1 O -8.398 6.299 -9.168 1.00 . A A . 49 GLU OE1 1 1
10 17435 1 1 49 GLU OE2 O -9.699 6.894 -7.499 1.00 . A A . 49 GLU OE2 1 1
10 17436 1 1 50 LEU C C -6.848 3.666 -3.878 1.00 . A A . 50 LEU C 1 1
10 17437 1 1 50 LEU CA C -6.897 3.826 -5.396 1.00 . A A . 50 LEU CA 1 1
10 17438 1 1 50 LEU CB C -6.096 2.704 -6.065 1.00 . A A . 50 LEU CB 1 1
10 17439 1 1 50 LEU CD1 C -6.002 0.853 -4.371 1.00 . A A . 50 LEU CD1 1 1
10 17440 1 1 50 LEU CD2 C -8.069 1.177 -5.744 1.00 . A A . 50 LEU CD2 1 1
10 17441 1 1 50 LEU CG C -6.549 1.280 -5.725 1.00 . A A . 50 LEU CG 1 1
10 17442 1 1 50 LEU H H -5.631 5.172 -6.434 1.00 . A A . 50 LEU H 1 1
10 17443 1 1 50 LEU HA H -7.924 3.763 -5.719 1.00 . A A . 50 LEU HA 1 1
10 17444 1 1 50 LEU HB2 H -6.163 2.834 -7.135 1.00 . A A . 50 LEU HB2 1 1
10 17445 1 1 50 LEU HB3 H -5.062 2.807 -5.772 1.00 . A A . 50 LEU HB3 1 1
10 17446 1 1 50 LEU HD11 H -6.772 0.961 -3.621 1.00 . A A . 50 LEU HD11 1 1
10 17447 1 1 50 LEU HD12 H -5.157 1.474 -4.112 1.00 . A A . 50 LEU HD12 1 1
10 17448 1 1 50 LEU HD13 H -5.689 -0.179 -4.419 1.00 . A A . 50 LEU HD13 1 1
10 17449 1 1 50 LEU HD21 H -8.367 0.195 -5.407 1.00 . A A . 50 LEU HD21 1 1
10 17450 1 1 50 LEU HD22 H -8.427 1.336 -6.750 1.00 . A A . 50 LEU HD22 1 1
10 17451 1 1 50 LEU HD23 H -8.489 1.926 -5.090 1.00 . A A . 50 LEU HD23 1 1
10 17452 1 1 50 LEU HG H -6.159 0.600 -6.469 1.00 . A A . 50 LEU HG 1 1
10 17453 1 1 50 LEU N N -6.378 5.131 -5.802 1.00 . A A . 50 LEU N 1 1
10 17454 1 1 50 LEU O O -7.686 2.980 -3.283 1.00 . A A . 50 LEU O 1 1
10 17455 1 1 51 GLY C C -7.004 4.608 -1.100 1.00 . A A . 51 GLY C 1 1
10 17456 1 1 51 GLY CA C -5.726 4.226 -1.815 1.00 . A A . 51 GLY CA 1 1
10 17457 1 1 51 GLY H H -5.228 4.839 -3.777 1.00 . A A . 51 GLY H 1 1
10 17458 1 1 51 GLY HA2 H -5.459 3.215 -1.543 1.00 . A A . 51 GLY HA2 1 1
10 17459 1 1 51 GLY HA3 H -4.940 4.893 -1.504 1.00 . A A . 51 GLY HA3 1 1
10 17460 1 1 51 GLY N N -5.864 4.306 -3.255 1.00 . A A . 51 GLY N 1 1
10 17461 1 1 51 GLY O O -7.642 3.769 -0.467 1.00 . A A . 51 GLY O 1 1
10 17462 1 1 52 ALA C C -9.833 5.735 -1.228 1.00 . A A . 52 ALA C 1 1
10 17463 1 1 52 ALA CA C -8.603 6.359 -0.582 1.00 . A A . 52 ALA CA 1 1
10 17464 1 1 52 ALA CB C -8.683 7.875 -0.656 1.00 . A A . 52 ALA CB 1 1
10 17465 1 1 52 ALA H H -6.840 6.495 -1.742 1.00 . A A . 52 ALA H 1 1
10 17466 1 1 52 ALA HA H -8.574 6.075 0.459 1.00 . A A . 52 ALA HA 1 1
10 17467 1 1 52 ALA HB1 H -8.788 8.182 -1.686 1.00 . A A . 52 ALA HB1 1 1
10 17468 1 1 52 ALA HB2 H -7.782 8.304 -0.242 1.00 . A A . 52 ALA HB2 1 1
10 17469 1 1 52 ALA HB3 H -9.538 8.217 -0.089 1.00 . A A . 52 ALA HB3 1 1
10 17470 1 1 52 ALA N N -7.385 5.875 -1.214 1.00 . A A . 52 ALA N 1 1
10 17471 1 1 52 ALA O O -10.893 5.657 -0.613 1.00 . A A . 52 ALA O 1 1
10 17472 1 1 53 LEU C C -11.523 3.661 -2.321 1.00 . A A . 53 LEU C 1 1
10 17473 1 1 53 LEU CA C -10.809 4.686 -3.196 1.00 . A A . 53 LEU CA 1 1
10 17474 1 1 53 LEU CB C -10.309 4.007 -4.477 1.00 . A A . 53 LEU CB 1 1
10 17475 1 1 53 LEU CD1 C -10.055 4.013 -6.973 1.00 . A A . 53 LEU CD1 1 1
10 17476 1 1 53 LEU CD2 C -11.624 5.626 -5.882 1.00 . A A . 53 LEU CD2 1 1
10 17477 1 1 53 LEU CG C -10.311 4.872 -5.742 1.00 . A A . 53 LEU CG 1 1
10 17478 1 1 53 LEU H H -8.827 5.384 -2.926 1.00 . A A . 53 LEU H 1 1
10 17479 1 1 53 LEU HA H -11.504 5.469 -3.457 1.00 . A A . 53 LEU HA 1 1
10 17480 1 1 53 LEU HB2 H -9.299 3.672 -4.304 1.00 . A A . 53 LEU HB2 1 1
10 17481 1 1 53 LEU HB3 H -10.927 3.141 -4.663 1.00 . A A . 53 LEU HB3 1 1
10 17482 1 1 53 LEU HD11 H -9.044 4.171 -7.318 1.00 . A A . 53 LEU HD11 1 1
10 17483 1 1 53 LEU HD12 H -10.748 4.286 -7.754 1.00 . A A . 53 LEU HD12 1 1
10 17484 1 1 53 LEU HD13 H -10.190 2.970 -6.720 1.00 . A A . 53 LEU HD13 1 1
10 17485 1 1 53 LEU HD21 H -11.520 6.610 -5.451 1.00 . A A . 53 LEU HD21 1 1
10 17486 1 1 53 LEU HD22 H -12.405 5.087 -5.368 1.00 . A A . 53 LEU HD22 1 1
10 17487 1 1 53 LEU HD23 H -11.876 5.716 -6.928 1.00 . A A . 53 LEU HD23 1 1
10 17488 1 1 53 LEU HG H -9.514 5.598 -5.673 1.00 . A A . 53 LEU HG 1 1
10 17489 1 1 53 LEU N N -9.693 5.294 -2.477 1.00 . A A . 53 LEU N 1 1
10 17490 1 1 53 LEU O O -12.651 3.879 -1.900 1.00 . A A . 53 LEU O 1 1
10 17491 1 1 54 TYR C C -11.217 1.786 0.279 1.00 . A A . 54 TYR C 1 1
10 17492 1 1 54 TYR CA C -11.429 1.501 -1.202 1.00 . A A . 54 TYR CA 1 1
10 17493 1 1 54 TYR CB C -10.829 0.139 -1.559 1.00 . A A . 54 TYR CB 1 1
10 17494 1 1 54 TYR CD1 C -12.414 -0.039 -3.524 1.00 . A A . 54 TYR CD1 1 1
10 17495 1 1 54 TYR CD2 C -10.300 -1.130 -3.675 1.00 . A A . 54 TYR CD2 1 1
10 17496 1 1 54 TYR CE1 C -12.741 -0.490 -4.789 1.00 . A A . 54 TYR CE1 1 1
10 17497 1 1 54 TYR CE2 C -10.620 -1.584 -4.940 1.00 . A A . 54 TYR CE2 1 1
10 17498 1 1 54 TYR CG C -11.189 -0.351 -2.946 1.00 . A A . 54 TYR CG 1 1
10 17499 1 1 54 TYR CZ C -11.841 -1.261 -5.492 1.00 . A A . 54 TYR CZ 1 1
10 17500 1 1 54 TYR H H -9.947 2.438 -2.397 1.00 . A A . 54 TYR H 1 1
10 17501 1 1 54 TYR HA H -12.492 1.475 -1.390 1.00 . A A . 54 TYR HA 1 1
10 17502 1 1 54 TYR HB2 H -9.753 0.204 -1.502 1.00 . A A . 54 TYR HB2 1 1
10 17503 1 1 54 TYR HB3 H -11.177 -0.595 -0.847 1.00 . A A . 54 TYR HB3 1 1
10 17504 1 1 54 TYR HD1 H -13.118 0.566 -2.972 1.00 . A A . 54 TYR HD1 1 1
10 17505 1 1 54 TYR HD2 H -9.344 -1.382 -3.241 1.00 . A A . 54 TYR HD2 1 1
10 17506 1 1 54 TYR HE1 H -13.698 -0.236 -5.221 1.00 . A A . 54 TYR HE1 1 1
10 17507 1 1 54 TYR HE2 H -9.916 -2.190 -5.489 1.00 . A A . 54 TYR HE2 1 1
10 17508 1 1 54 TYR HH H -11.394 -1.646 -7.322 1.00 . A A . 54 TYR HH 1 1
10 17509 1 1 54 TYR N N -10.852 2.551 -2.040 1.00 . A A . 54 TYR N 1 1
10 17510 1 1 54 TYR O O -12.047 1.426 1.114 1.00 . A A . 54 TYR O 1 1
10 17511 1 1 54 TYR OH O -12.164 -1.712 -6.752 1.00 . A A . 54 TYR OH 1 1
10 17512 1 1 55 ALA C C -10.948 3.371 2.718 1.00 . A A . 55 ALA C 1 1
10 17513 1 1 55 ALA CA C -9.771 2.733 1.989 1.00 . A A . 55 ALA CA 1 1
10 17514 1 1 55 ALA CB C -8.555 3.642 2.058 1.00 . A A . 55 ALA CB 1 1
10 17515 1 1 55 ALA H H -9.467 2.671 -0.105 1.00 . A A . 55 ALA H 1 1
10 17516 1 1 55 ALA HA H -9.520 1.807 2.484 1.00 . A A . 55 ALA HA 1 1
10 17517 1 1 55 ALA HB1 H -7.693 3.120 1.672 1.00 . A A . 55 ALA HB1 1 1
10 17518 1 1 55 ALA HB2 H -8.375 3.924 3.085 1.00 . A A . 55 ALA HB2 1 1
10 17519 1 1 55 ALA HB3 H -8.734 4.526 1.469 1.00 . A A . 55 ALA HB3 1 1
10 17520 1 1 55 ALA N N -10.097 2.420 0.603 1.00 . A A . 55 ALA N 1 1
10 17521 1 1 55 ALA O O -11.070 3.234 3.934 1.00 . A A . 55 ALA O 1 1
10 17522 1 1 56 LYS C C -14.274 4.416 1.890 1.00 . A A . 56 LYS C 1 1
10 17523 1 1 56 LYS CA C -12.954 4.736 2.598 1.00 . A A . 56 LYS CA 1 1
10 17524 1 1 56 LYS CB C -12.744 6.249 2.620 1.00 . A A . 56 LYS CB 1 1
10 17525 1 1 56 LYS CD C -12.793 8.262 1.120 1.00 . A A . 56 LYS CD 1 1
10 17526 1 1 56 LYS CE C -12.649 8.736 -0.317 1.00 . A A . 56 LYS CE 1 1
10 17527 1 1 56 LYS CG C -12.312 6.830 1.286 1.00 . A A . 56 LYS CG 1 1
10 17528 1 1 56 LYS H H -11.657 4.175 1.022 1.00 . A A . 56 LYS H 1 1
10 17529 1 1 56 LYS HA H -13.021 4.386 3.617 1.00 . A A . 56 LYS HA 1 1
10 17530 1 1 56 LYS HB2 H -13.666 6.722 2.904 1.00 . A A . 56 LYS HB2 1 1
10 17531 1 1 56 LYS HB3 H -11.990 6.483 3.350 1.00 . A A . 56 LYS HB3 1 1
10 17532 1 1 56 LYS HD2 H -13.834 8.317 1.404 1.00 . A A . 56 LYS HD2 1 1
10 17533 1 1 56 LYS HD3 H -12.209 8.905 1.763 1.00 . A A . 56 LYS HD3 1 1
10 17534 1 1 56 LYS HE2 H -11.972 8.074 -0.836 1.00 . A A . 56 LYS HE2 1 1
10 17535 1 1 56 LYS HE3 H -13.619 8.703 -0.792 1.00 . A A . 56 LYS HE3 1 1
10 17536 1 1 56 LYS HG2 H -11.233 6.815 1.232 1.00 . A A . 56 LYS HG2 1 1
10 17537 1 1 56 LYS HG3 H -12.724 6.226 0.491 1.00 . A A . 56 LYS HG3 1 1
10 17538 1 1 56 LYS HZ1 H -12.698 10.761 0.194 1.00 . A A . 56 LYS HZ1 1 1
10 17539 1 1 56 LYS HZ2 H -12.142 10.464 -1.376 1.00 . A A . 56 LYS HZ2 1 1
10 17540 1 1 56 LYS HZ3 H -11.138 10.153 -0.051 1.00 . A A . 56 LYS HZ3 1 1
10 17541 1 1 56 LYS N N -11.805 4.082 1.984 1.00 . A A . 56 LYS N 1 1
10 17542 1 1 56 LYS NZ N -12.120 10.126 -0.393 1.00 . A A . 56 LYS NZ 1 1
10 17543 1 1 56 LYS O O -15.337 4.487 2.504 1.00 . A A . 56 LYS O 1 1
10 17544 1 1 57 SER C C -15.997 2.417 0.067 1.00 . A A . 57 SER C 1 1
10 17545 1 1 57 SER CA C -15.455 3.835 -0.145 1.00 . A A . 57 SER CA 1 1
10 17546 1 1 57 SER CB C -15.240 4.074 -1.640 1.00 . A A . 57 SER CB 1 1
10 17547 1 1 57 SER H H -13.363 4.096 0.130 1.00 . A A . 57 SER H 1 1
10 17548 1 1 57 SER HA H -16.194 4.536 0.207 1.00 . A A . 57 SER HA 1 1
10 17549 1 1 57 SER HB2 H -14.593 3.304 -2.037 1.00 . A A . 57 SER HB2 1 1
10 17550 1 1 57 SER HB3 H -16.193 4.040 -2.147 1.00 . A A . 57 SER HB3 1 1
10 17551 1 1 57 SER HG H -15.281 5.920 -2.295 1.00 . A A . 57 SER HG 1 1
10 17552 1 1 57 SER N N -14.224 4.110 0.595 1.00 . A A . 57 SER N 1 1
10 17553 1 1 57 SER O O -17.142 2.244 0.485 1.00 . A A . 57 SER O 1 1
10 17554 1 1 57 SER OG O -14.644 5.338 -1.874 1.00 . A A . 57 SER OG 1 1
10 17555 1 1 58 GLU C C -15.160 -0.638 1.175 1.00 . A A . 58 GLU C 1 1
10 17556 1 1 58 GLU CA C -15.621 0.013 -0.125 1.00 . A A . 58 GLU CA 1 1
10 17557 1 1 58 GLU CB C -15.110 -0.802 -1.314 1.00 . A A . 58 GLU CB 1 1
10 17558 1 1 58 GLU CD C -15.490 -1.489 -3.715 1.00 . A A . 58 GLU CD 1 1
10 17559 1 1 58 GLU CG C -15.845 -0.511 -2.612 1.00 . A A . 58 GLU CG 1 1
10 17560 1 1 58 GLU H H -14.295 1.601 -0.603 1.00 . A A . 58 GLU H 1 1
10 17561 1 1 58 GLU HA H -16.700 0.006 -0.146 1.00 . A A . 58 GLU HA 1 1
10 17562 1 1 58 GLU HB2 H -14.063 -0.585 -1.461 1.00 . A A . 58 GLU HB2 1 1
10 17563 1 1 58 GLU HB3 H -15.223 -1.853 -1.090 1.00 . A A . 58 GLU HB3 1 1
10 17564 1 1 58 GLU HG2 H -16.908 -0.567 -2.430 1.00 . A A . 58 GLU HG2 1 1
10 17565 1 1 58 GLU HG3 H -15.589 0.486 -2.939 1.00 . A A . 58 GLU HG3 1 1
10 17566 1 1 58 GLU N N -15.188 1.407 -0.253 1.00 . A A . 58 GLU N 1 1
10 17567 1 1 58 GLU O O -15.976 -1.099 1.974 1.00 . A A . 58 GLU O 1 1
10 17568 1 1 58 GLU OE1 O -14.983 -2.585 -3.395 1.00 . A A . 58 GLU OE1 1 1
10 17569 1 1 58 GLU OE2 O -15.719 -1.159 -4.897 1.00 . A A . 58 GLU OE2 1 1
10 17570 1 1 59 PHE C C -12.918 -0.252 3.596 1.00 . A A . 59 PHE C 1 1
10 17571 1 1 59 PHE CA C -13.272 -1.306 2.558 1.00 . A A . 59 PHE CA 1 1
10 17572 1 1 59 PHE CB C -12.032 -2.120 2.183 1.00 . A A . 59 PHE CB 1 1
10 17573 1 1 59 PHE CD1 C -13.406 -3.769 0.881 1.00 . A A . 59 PHE CD1 1 1
10 17574 1 1 59 PHE CD2 C -11.579 -4.588 2.177 1.00 . A A . 59 PHE CD2 1 1
10 17575 1 1 59 PHE CE1 C -13.696 -5.056 0.470 1.00 . A A . 59 PHE CE1 1 1
10 17576 1 1 59 PHE CE2 C -11.865 -5.878 1.770 1.00 . A A . 59 PHE CE2 1 1
10 17577 1 1 59 PHE CG C -12.345 -3.521 1.738 1.00 . A A . 59 PHE CG 1 1
10 17578 1 1 59 PHE CZ C -12.925 -6.112 0.916 1.00 . A A . 59 PHE CZ 1 1
10 17579 1 1 59 PHE H H -13.250 -0.319 0.687 1.00 . A A . 59 PHE H 1 1
10 17580 1 1 59 PHE HA H -14.012 -1.971 2.978 1.00 . A A . 59 PHE HA 1 1
10 17581 1 1 59 PHE HB2 H -11.516 -1.624 1.375 1.00 . A A . 59 PHE HB2 1 1
10 17582 1 1 59 PHE HB3 H -11.378 -2.181 3.038 1.00 . A A . 59 PHE HB3 1 1
10 17583 1 1 59 PHE HD1 H -14.009 -2.944 0.532 1.00 . A A . 59 PHE HD1 1 1
10 17584 1 1 59 PHE HD2 H -10.751 -4.406 2.845 1.00 . A A . 59 PHE HD2 1 1
10 17585 1 1 59 PHE HE1 H -14.525 -5.237 -0.198 1.00 . A A . 59 PHE HE1 1 1
10 17586 1 1 59 PHE HE2 H -11.260 -6.701 2.119 1.00 . A A . 59 PHE HE2 1 1
10 17587 1 1 59 PHE HZ H -13.150 -7.119 0.596 1.00 . A A . 59 PHE HZ 1 1
10 17588 1 1 59 PHE N N -13.848 -0.690 1.369 1.00 . A A . 59 PHE N 1 1
10 17589 1 1 59 PHE O O -11.889 -0.338 4.265 1.00 . A A . 59 PHE O 1 1
10 17590 1 1 60 LYS C C -13.097 1.342 6.015 1.00 . A A . 60 LYS C 1 1
10 17591 1 1 60 LYS CA C -13.590 1.839 4.657 1.00 . A A . 60 LYS CA 1 1
10 17592 1 1 60 LYS CB C -14.894 2.612 4.816 1.00 . A A . 60 LYS CB 1 1
10 17593 1 1 60 LYS CD C -17.343 2.563 5.374 1.00 . A A . 60 LYS CD 1 1
10 17594 1 1 60 LYS CE C -18.564 1.874 4.786 1.00 . A A . 60 LYS CE 1 1
10 17595 1 1 60 LYS CG C -16.084 1.736 5.170 1.00 . A A . 60 LYS CG 1 1
10 17596 1 1 60 LYS H H -14.581 0.750 3.145 1.00 . A A . 60 LYS H 1 1
10 17597 1 1 60 LYS HA H -12.849 2.498 4.242 1.00 . A A . 60 LYS HA 1 1
10 17598 1 1 60 LYS HB2 H -14.772 3.353 5.592 1.00 . A A . 60 LYS HB2 1 1
10 17599 1 1 60 LYS HB3 H -15.108 3.108 3.883 1.00 . A A . 60 LYS HB3 1 1
10 17600 1 1 60 LYS HD2 H -17.499 2.708 6.432 1.00 . A A . 60 LYS HD2 1 1
10 17601 1 1 60 LYS HD3 H -17.214 3.522 4.892 1.00 . A A . 60 LYS HD3 1 1
10 17602 1 1 60 LYS HE2 H -18.240 1.188 4.018 1.00 . A A . 60 LYS HE2 1 1
10 17603 1 1 60 LYS HE3 H -19.064 1.325 5.571 1.00 . A A . 60 LYS HE3 1 1
10 17604 1 1 60 LYS HG2 H -16.252 1.035 4.365 1.00 . A A . 60 LYS HG2 1 1
10 17605 1 1 60 LYS HG3 H -15.865 1.198 6.081 1.00 . A A . 60 LYS HG3 1 1
10 17606 1 1 60 LYS HZ1 H -20.008 2.421 3.379 1.00 . A A . 60 LYS HZ1 1 1
10 17607 1 1 60 LYS HZ2 H -19.011 3.697 3.869 1.00 . A A . 60 LYS HZ2 1 1
10 17608 1 1 60 LYS HZ3 H -20.228 3.132 4.899 1.00 . A A . 60 LYS HZ3 1 1
10 17609 1 1 60 LYS N N -13.784 0.745 3.714 1.00 . A A . 60 LYS N 1 1
10 17610 1 1 60 LYS NZ N -19.520 2.850 4.192 1.00 . A A . 60 LYS NZ 1 1
10 17611 1 1 60 LYS O O -12.178 1.916 6.599 1.00 . A A . 60 LYS O 1 1
10 17612 1 1 61 ASP C C -12.830 -1.727 7.643 1.00 . A A . 61 ASP C 1 1
10 17613 1 1 61 ASP CA C -13.326 -0.293 7.801 1.00 . A A . 61 ASP CA 1 1
10 17614 1 1 61 ASP CB C -14.509 -0.254 8.771 1.00 . A A . 61 ASP CB 1 1
10 17615 1 1 61 ASP CG C -14.090 0.114 10.180 1.00 . A A . 61 ASP CG 1 1
10 17616 1 1 61 ASP H H -14.435 -0.144 6.003 1.00 . A A . 61 ASP H 1 1
10 17617 1 1 61 ASP HA H -12.525 0.309 8.203 1.00 . A A . 61 ASP HA 1 1
10 17618 1 1 61 ASP HB2 H -15.225 0.477 8.426 1.00 . A A . 61 ASP HB2 1 1
10 17619 1 1 61 ASP HB3 H -14.978 -1.227 8.797 1.00 . A A . 61 ASP HB3 1 1
10 17620 1 1 61 ASP N N -13.710 0.274 6.513 1.00 . A A . 61 ASP N 1 1
10 17621 1 1 61 ASP O O -13.086 -2.578 8.495 1.00 . A A . 61 ASP O 1 1
10 17622 1 1 61 ASP OD1 O -13.040 -0.385 10.637 1.00 . A A . 61 ASP OD1 1 1
10 17623 1 1 61 ASP OD2 O -14.810 0.903 10.827 1.00 . A A . 61 ASP OD2 1 1
10 17624 1 1 62 ARG C C -10.237 -3.311 5.615 1.00 . A A . 62 ARG C 1 1
10 17625 1 1 62 ARG CA C -11.613 -3.337 6.287 1.00 . A A . 62 ARG CA 1 1
10 17626 1 1 62 ARG CB C -12.601 -4.119 5.418 1.00 . A A . 62 ARG CB 1 1
10 17627 1 1 62 ARG CD C -14.406 -4.593 7.105 1.00 . A A . 62 ARG CD 1 1
10 17628 1 1 62 ARG CG C -13.361 -5.194 6.178 1.00 . A A . 62 ARG CG 1 1
10 17629 1 1 62 ARG CZ C -16.749 -5.057 7.711 1.00 . A A . 62 ARG CZ 1 1
10 17630 1 1 62 ARG H H -11.961 -1.281 5.898 1.00 . A A . 62 ARG H 1 1
10 17631 1 1 62 ARG HA H -11.520 -3.839 7.237 1.00 . A A . 62 ARG HA 1 1
10 17632 1 1 62 ARG HB2 H -13.319 -3.429 5.000 1.00 . A A . 62 ARG HB2 1 1
10 17633 1 1 62 ARG HB3 H -12.060 -4.593 4.612 1.00 . A A . 62 ARG HB3 1 1
10 17634 1 1 62 ARG HD2 H -14.133 -4.814 8.126 1.00 . A A . 62 ARG HD2 1 1
10 17635 1 1 62 ARG HD3 H -14.425 -3.522 6.962 1.00 . A A . 62 ARG HD3 1 1
10 17636 1 1 62 ARG HE H -15.893 -5.565 5.982 1.00 . A A . 62 ARG HE 1 1
10 17637 1 1 62 ARG HG2 H -13.854 -5.842 5.469 1.00 . A A . 62 ARG HG2 1 1
10 17638 1 1 62 ARG HG3 H -12.659 -5.768 6.766 1.00 . A A . 62 ARG HG3 1 1
10 17639 1 1 62 ARG HH11 H -15.693 -4.086 9.137 1.00 . A A . 62 ARG HH11 1 1
10 17640 1 1 62 ARG HH12 H -17.343 -4.424 9.537 1.00 . A A . 62 ARG HH12 1 1
10 17641 1 1 62 ARG HH21 H -18.063 -6.011 6.508 1.00 . A A . 62 ARG HH21 1 1
10 17642 1 1 62 ARG HH22 H -18.689 -5.516 8.045 1.00 . A A . 62 ARG HH22 1 1
10 17643 1 1 62 ARG N N -12.128 -1.995 6.546 1.00 . A A . 62 ARG N 1 1
10 17644 1 1 62 ARG NE N -15.740 -5.129 6.846 1.00 . A A . 62 ARG NE 1 1
10 17645 1 1 62 ARG NH1 N -16.581 -4.475 8.892 1.00 . A A . 62 ARG NH1 1 1
10 17646 1 1 62 ARG NH2 N -17.931 -5.570 7.396 1.00 . A A . 62 ARG NH2 1 1
10 17647 1 1 62 ARG O O -9.448 -4.241 5.780 1.00 . A A . 62 ARG O 1 1
10 17648 1 1 63 VAL C C -7.869 -0.945 4.622 1.00 . A A . 63 VAL C 1 1
10 17649 1 1 63 VAL CA C -8.672 -2.156 4.154 1.00 . A A . 63 VAL CA 1 1
10 17650 1 1 63 VAL CB C -8.865 -2.077 2.624 1.00 . A A . 63 VAL CB 1 1
10 17651 1 1 63 VAL CG1 C -9.356 -0.698 2.203 1.00 . A A . 63 VAL CG1 1 1
10 17652 1 1 63 VAL CG2 C -7.572 -2.430 1.906 1.00 . A A . 63 VAL CG2 1 1
10 17653 1 1 63 VAL H H -10.617 -1.550 4.737 1.00 . A A . 63 VAL H 1 1
10 17654 1 1 63 VAL HA H -8.106 -3.050 4.373 1.00 . A A . 63 VAL HA 1 1
10 17655 1 1 63 VAL HB H -9.615 -2.801 2.340 1.00 . A A . 63 VAL HB 1 1
10 17656 1 1 63 VAL HG11 H -8.560 0.021 2.329 1.00 . A A . 63 VAL HG11 1 1
10 17657 1 1 63 VAL HG12 H -10.199 -0.412 2.815 1.00 . A A . 63 VAL HG12 1 1
10 17658 1 1 63 VAL HG13 H -9.656 -0.723 1.166 1.00 . A A . 63 VAL HG13 1 1
10 17659 1 1 63 VAL HG21 H -7.740 -2.428 0.839 1.00 . A A . 63 VAL HG21 1 1
10 17660 1 1 63 VAL HG22 H -7.243 -3.411 2.216 1.00 . A A . 63 VAL HG22 1 1
10 17661 1 1 63 VAL HG23 H -6.813 -1.702 2.152 1.00 . A A . 63 VAL HG23 1 1
10 17662 1 1 63 VAL N N -9.953 -2.261 4.848 1.00 . A A . 63 VAL N 1 1
10 17663 1 1 63 VAL O O -8.431 0.047 5.088 1.00 . A A . 63 VAL O 1 1
10 17664 1 1 64 VAL C C -4.484 0.157 3.906 1.00 . A A . 64 VAL C 1 1
10 17665 1 1 64 VAL CA C -5.658 0.047 4.875 1.00 . A A . 64 VAL CA 1 1
10 17666 1 1 64 VAL CB C -5.116 -0.159 6.301 1.00 . A A . 64 VAL CB 1 1
10 17667 1 1 64 VAL CG1 C -4.345 1.069 6.763 1.00 . A A . 64 VAL CG1 1 1
10 17668 1 1 64 VAL CG2 C -6.250 -0.479 7.262 1.00 . A A . 64 VAL CG2 1 1
10 17669 1 1 64 VAL H H -6.168 -1.851 4.097 1.00 . A A . 64 VAL H 1 1
10 17670 1 1 64 VAL HA H -6.220 0.970 4.853 1.00 . A A . 64 VAL HA 1 1
10 17671 1 1 64 VAL HB H -4.436 -0.998 6.289 1.00 . A A . 64 VAL HB 1 1
10 17672 1 1 64 VAL HG11 H -3.316 0.989 6.445 1.00 . A A . 64 VAL HG11 1 1
10 17673 1 1 64 VAL HG12 H -4.385 1.134 7.840 1.00 . A A . 64 VAL HG12 1 1
10 17674 1 1 64 VAL HG13 H -4.788 1.954 6.332 1.00 . A A . 64 VAL HG13 1 1
10 17675 1 1 64 VAL HG21 H -7.150 0.023 6.937 1.00 . A A . 64 VAL HG21 1 1
10 17676 1 1 64 VAL HG22 H -5.988 -0.141 8.254 1.00 . A A . 64 VAL HG22 1 1
10 17677 1 1 64 VAL HG23 H -6.419 -1.545 7.278 1.00 . A A . 64 VAL HG23 1 1
10 17678 1 1 64 VAL N N -6.551 -1.036 4.482 1.00 . A A . 64 VAL N 1 1
10 17679 1 1 64 VAL O O -3.570 -0.666 3.929 1.00 . A A . 64 VAL O 1 1
10 17680 1 1 65 ILE C C -2.584 2.576 2.459 1.00 . A A . 65 ILE C 1 1
10 17681 1 1 65 ILE CA C -3.459 1.388 2.074 1.00 . A A . 65 ILE CA 1 1
10 17682 1 1 65 ILE CB C -4.038 1.625 0.665 1.00 . A A . 65 ILE CB 1 1
10 17683 1 1 65 ILE CD1 C -5.654 0.684 -1.063 1.00 . A A . 65 ILE CD1 1 1
10 17684 1 1 65 ILE CG1 C -5.041 0.525 0.312 1.00 . A A . 65 ILE CG1 1 1
10 17685 1 1 65 ILE CG2 C -2.921 1.686 -0.368 1.00 . A A . 65 ILE CG2 1 1
10 17686 1 1 65 ILE H H -5.275 1.798 3.081 1.00 . A A . 65 ILE H 1 1
10 17687 1 1 65 ILE HA H -2.848 0.497 2.044 1.00 . A A . 65 ILE HA 1 1
10 17688 1 1 65 ILE HB H -4.545 2.578 0.665 1.00 . A A . 65 ILE HB 1 1
10 17689 1 1 65 ILE HD11 H -6.013 -0.273 -1.409 1.00 . A A . 65 ILE HD11 1 1
10 17690 1 1 65 ILE HD12 H -4.908 1.058 -1.748 1.00 . A A . 65 ILE HD12 1 1
10 17691 1 1 65 ILE HD13 H -6.477 1.381 -1.011 1.00 . A A . 65 ILE HD13 1 1
10 17692 1 1 65 ILE HG12 H -4.542 -0.432 0.343 1.00 . A A . 65 ILE HG12 1 1
10 17693 1 1 65 ILE HG13 H -5.842 0.532 1.036 1.00 . A A . 65 ILE HG13 1 1
10 17694 1 1 65 ILE HG21 H -1.968 1.770 0.135 1.00 . A A . 65 ILE HG21 1 1
10 17695 1 1 65 ILE HG22 H -3.067 2.544 -1.006 1.00 . A A . 65 ILE HG22 1 1
10 17696 1 1 65 ILE HG23 H -2.933 0.787 -0.966 1.00 . A A . 65 ILE HG23 1 1
10 17697 1 1 65 ILE N N -4.518 1.176 3.053 1.00 . A A . 65 ILE N 1 1
10 17698 1 1 65 ILE O O -3.053 3.712 2.514 1.00 . A A . 65 ILE O 1 1
10 17699 1 1 66 ALA C C 0.876 3.345 2.236 1.00 . A A . 66 ALA C 1 1
10 17700 1 1 66 ALA CA C -0.375 3.354 3.113 1.00 . A A . 66 ALA CA 1 1
10 17701 1 1 66 ALA CB C 0.009 3.201 4.576 1.00 . A A . 66 ALA CB 1 1
10 17702 1 1 66 ALA H H -0.993 1.379 2.673 1.00 . A A . 66 ALA H 1 1
10 17703 1 1 66 ALA HA H -0.875 4.304 2.996 1.00 . A A . 66 ALA HA 1 1
10 17704 1 1 66 ALA HB1 H -0.625 3.829 5.182 1.00 . A A . 66 ALA HB1 1 1
10 17705 1 1 66 ALA HB2 H 1.039 3.493 4.711 1.00 . A A . 66 ALA HB2 1 1
10 17706 1 1 66 ALA HB3 H -0.115 2.170 4.873 1.00 . A A . 66 ALA HB3 1 1
10 17707 1 1 66 ALA N N -1.310 2.306 2.729 1.00 . A A . 66 ALA N 1 1
10 17708 1 1 66 ALA O O 1.205 2.340 1.601 1.00 . A A . 66 ALA O 1 1
10 17709 1 1 67 LYS C C 3.962 4.977 2.346 1.00 . A A . 67 LYS C 1 1
10 17710 1 1 67 LYS CA C 2.795 4.615 1.437 1.00 . A A . 67 LYS CA 1 1
10 17711 1 1 67 LYS CB C 2.620 5.689 0.360 1.00 . A A . 67 LYS CB 1 1
10 17712 1 1 67 LYS CD C 1.184 6.675 -1.450 1.00 . A A . 67 LYS CD 1 1
10 17713 1 1 67 LYS CE C 0.965 8.067 -0.877 1.00 . A A . 67 LYS CE 1 1
10 17714 1 1 67 LYS CG C 1.280 5.626 -0.354 1.00 . A A . 67 LYS CG 1 1
10 17715 1 1 67 LYS H H 1.262 5.235 2.753 1.00 . A A . 67 LYS H 1 1
10 17716 1 1 67 LYS HA H 2.999 3.667 0.963 1.00 . A A . 67 LYS HA 1 1
10 17717 1 1 67 LYS HB2 H 2.713 6.662 0.821 1.00 . A A . 67 LYS HB2 1 1
10 17718 1 1 67 LYS HB3 H 3.402 5.574 -0.376 1.00 . A A . 67 LYS HB3 1 1
10 17719 1 1 67 LYS HD2 H 2.102 6.673 -2.019 1.00 . A A . 67 LYS HD2 1 1
10 17720 1 1 67 LYS HD3 H 0.356 6.428 -2.099 1.00 . A A . 67 LYS HD3 1 1
10 17721 1 1 67 LYS HE2 H 0.021 8.447 -1.240 1.00 . A A . 67 LYS HE2 1 1
10 17722 1 1 67 LYS HE3 H 0.933 7.999 0.201 1.00 . A A . 67 LYS HE3 1 1
10 17723 1 1 67 LYS HG2 H 1.163 4.648 -0.794 1.00 . A A . 67 LYS HG2 1 1
10 17724 1 1 67 LYS HG3 H 0.492 5.797 0.365 1.00 . A A . 67 LYS HG3 1 1
10 17725 1 1 67 LYS HZ1 H 2.359 8.807 -2.245 1.00 . A A . 67 LYS HZ1 1 1
10 17726 1 1 67 LYS HZ2 H 2.862 8.906 -0.633 1.00 . A A . 67 LYS HZ2 1 1
10 17727 1 1 67 LYS HZ3 H 1.706 9.989 -1.224 1.00 . A A . 67 LYS HZ3 1 1
10 17728 1 1 67 LYS N N 1.573 4.476 2.219 1.00 . A A . 67 LYS N 1 1
10 17729 1 1 67 LYS NZ N 2.049 9.008 -1.272 1.00 . A A . 67 LYS NZ 1 1
10 17730 1 1 67 LYS O O 3.900 5.955 3.091 1.00 . A A . 67 LYS O 1 1
10 17731 1 1 68 VAL C C 7.457 4.563 2.273 1.00 . A A . 68 VAL C 1 1
10 17732 1 1 68 VAL CA C 6.195 4.422 3.119 1.00 . A A . 68 VAL CA 1 1
10 17733 1 1 68 VAL CB C 6.397 3.288 4.144 1.00 . A A . 68 VAL CB 1 1
10 17734 1 1 68 VAL CG1 C 6.633 1.960 3.439 1.00 . A A . 68 VAL CG1 1 1
10 17735 1 1 68 VAL CG2 C 7.549 3.614 5.084 1.00 . A A . 68 VAL CG2 1 1
10 17736 1 1 68 VAL H H 5.014 3.412 1.682 1.00 . A A . 68 VAL H 1 1
10 17737 1 1 68 VAL HA H 6.033 5.340 3.660 1.00 . A A . 68 VAL HA 1 1
10 17738 1 1 68 VAL HB H 5.496 3.200 4.733 1.00 . A A . 68 VAL HB 1 1
10 17739 1 1 68 VAL HG11 H 6.894 1.207 4.168 1.00 . A A . 68 VAL HG11 1 1
10 17740 1 1 68 VAL HG12 H 7.439 2.068 2.729 1.00 . A A . 68 VAL HG12 1 1
10 17741 1 1 68 VAL HG13 H 5.734 1.663 2.921 1.00 . A A . 68 VAL HG13 1 1
10 17742 1 1 68 VAL HG21 H 8.436 3.091 4.760 1.00 . A A . 68 VAL HG21 1 1
10 17743 1 1 68 VAL HG22 H 7.294 3.304 6.087 1.00 . A A . 68 VAL HG22 1 1
10 17744 1 1 68 VAL HG23 H 7.733 4.678 5.072 1.00 . A A . 68 VAL HG23 1 1
10 17745 1 1 68 VAL N N 5.023 4.181 2.290 1.00 . A A . 68 VAL N 1 1
10 17746 1 1 68 VAL O O 7.622 3.878 1.265 1.00 . A A . 68 VAL O 1 1
10 17747 1 1 69 ASP C C 10.734 4.924 2.660 1.00 . A A . 69 ASP C 1 1
10 17748 1 1 69 ASP CA C 9.597 5.679 1.984 1.00 . A A . 69 ASP CA 1 1
10 17749 1 1 69 ASP CB C 9.926 7.173 1.930 1.00 . A A . 69 ASP CB 1 1
10 17750 1 1 69 ASP CG C 8.686 8.049 1.888 1.00 . A A . 69 ASP CG 1 1
10 17751 1 1 69 ASP H H 8.162 5.968 3.507 1.00 . A A . 69 ASP H 1 1
10 17752 1 1 69 ASP HA H 9.478 5.306 0.978 1.00 . A A . 69 ASP HA 1 1
10 17753 1 1 69 ASP HB2 H 10.501 7.439 2.803 1.00 . A A . 69 ASP HB2 1 1
10 17754 1 1 69 ASP HB3 H 10.511 7.370 1.047 1.00 . A A . 69 ASP HB3 1 1
10 17755 1 1 69 ASP N N 8.347 5.453 2.696 1.00 . A A . 69 ASP N 1 1
10 17756 1 1 69 ASP O O 10.782 4.824 3.883 1.00 . A A . 69 ASP O 1 1
10 17757 1 1 69 ASP OD1 O 7.755 7.722 1.123 1.00 . A A . 69 ASP OD1 1 1
10 17758 1 1 69 ASP OD2 O 8.649 9.060 2.619 1.00 . A A . 69 ASP OD2 1 1
10 17759 1 1 70 ALA C C 13.873 4.570 2.928 1.00 . A A . 70 ALA C 1 1
10 17760 1 1 70 ALA CA C 12.780 3.643 2.398 1.00 . A A . 70 ALA CA 1 1
10 17761 1 1 70 ALA CB C 13.345 2.714 1.336 1.00 . A A . 70 ALA CB 1 1
10 17762 1 1 70 ALA H H 11.562 4.499 0.891 1.00 . A A . 70 ALA H 1 1
10 17763 1 1 70 ALA HA H 12.416 3.037 3.213 1.00 . A A . 70 ALA HA 1 1
10 17764 1 1 70 ALA HB1 H 12.865 1.750 1.408 1.00 . A A . 70 ALA HB1 1 1
10 17765 1 1 70 ALA HB2 H 14.408 2.599 1.487 1.00 . A A . 70 ALA HB2 1 1
10 17766 1 1 70 ALA HB3 H 13.164 3.135 0.358 1.00 . A A . 70 ALA HB3 1 1
10 17767 1 1 70 ALA N N 11.649 4.391 1.861 1.00 . A A . 70 ALA N 1 1
10 17768 1 1 70 ALA O O 14.904 4.107 3.414 1.00 . A A . 70 ALA O 1 1
10 17769 1 1 71 THR C C 14.069 7.725 4.417 1.00 . A A . 71 THR C 1 1
10 17770 1 1 71 THR CA C 14.627 6.855 3.291 1.00 . A A . 71 THR CA 1 1
10 17771 1 1 71 THR CB C 15.073 7.742 2.128 1.00 . A A . 71 THR CB 1 1
10 17772 1 1 71 THR CG2 C 13.937 8.525 1.506 1.00 . A A . 71 THR CG2 1 1
10 17773 1 1 71 THR H H 12.814 6.191 2.425 1.00 . A A . 71 THR H 1 1
10 17774 1 1 71 THR HA H 15.484 6.314 3.662 1.00 . A A . 71 THR HA 1 1
10 17775 1 1 71 THR HB H 15.505 7.119 1.358 1.00 . A A . 71 THR HB 1 1
10 17776 1 1 71 THR HG1 H 16.409 9.134 1.791 1.00 . A A . 71 THR HG1 1 1
10 17777 1 1 71 THR HG21 H 13.437 7.912 0.771 1.00 . A A . 71 THR HG21 1 1
10 17778 1 1 71 THR HG22 H 14.329 9.411 1.030 1.00 . A A . 71 THR HG22 1 1
10 17779 1 1 71 THR HG23 H 13.233 8.810 2.274 1.00 . A A . 71 THR HG23 1 1
10 17780 1 1 71 THR N N 13.649 5.877 2.826 1.00 . A A . 71 THR N 1 1
10 17781 1 1 71 THR O O 14.401 8.907 4.510 1.00 . A A . 71 THR O 1 1
10 17782 1 1 71 THR OG1 O 16.054 8.671 2.553 1.00 . A A . 71 THR OG1 1 1
10 17783 1 1 72 ALA C C 11.749 7.062 7.275 1.00 . A A . 72 ALA C 1 1
10 17784 1 1 72 ALA CA C 12.649 7.915 6.380 1.00 . A A . 72 ALA CA 1 1
10 17785 1 1 72 ALA CB C 11.873 9.108 5.842 1.00 . A A . 72 ALA CB 1 1
10 17786 1 1 72 ALA H H 12.989 6.206 5.163 1.00 . A A . 72 ALA H 1 1
10 17787 1 1 72 ALA HA H 13.466 8.295 6.976 1.00 . A A . 72 ALA HA 1 1
10 17788 1 1 72 ALA HB1 H 12.046 9.966 6.476 1.00 . A A . 72 ALA HB1 1 1
10 17789 1 1 72 ALA HB2 H 10.818 8.876 5.830 1.00 . A A . 72 ALA HB2 1 1
10 17790 1 1 72 ALA HB3 H 12.204 9.330 4.838 1.00 . A A . 72 ALA HB3 1 1
10 17791 1 1 72 ALA N N 13.225 7.150 5.275 1.00 . A A . 72 ALA N 1 1
10 17792 1 1 72 ALA O O 10.631 7.463 7.601 1.00 . A A . 72 ALA O 1 1
10 17793 1 1 73 ASN C C 12.148 3.650 8.706 1.00 . A A . 73 ASN C 1 1
10 17794 1 1 73 ASN CA C 11.472 5.009 8.562 1.00 . A A . 73 ASN CA 1 1
10 17795 1 1 73 ASN CB C 10.042 4.822 8.043 1.00 . A A . 73 ASN CB 1 1
10 17796 1 1 73 ASN CG C 9.973 4.725 6.534 1.00 . A A . 73 ASN CG 1 1
10 17797 1 1 73 ASN H H 13.141 5.630 7.409 1.00 . A A . 73 ASN H 1 1
10 17798 1 1 73 ASN HA H 11.428 5.473 9.536 1.00 . A A . 73 ASN HA 1 1
10 17799 1 1 73 ASN HB2 H 9.633 3.915 8.459 1.00 . A A . 73 ASN HB2 1 1
10 17800 1 1 73 ASN HB3 H 9.440 5.661 8.360 1.00 . A A . 73 ASN HB3 1 1
10 17801 1 1 73 ASN HD21 H 9.402 6.625 6.418 1.00 . A A . 73 ASN HD21 1 1
10 17802 1 1 73 ASN HD22 H 9.551 5.793 4.911 1.00 . A A . 73 ASN HD22 1 1
10 17803 1 1 73 ASN N N 12.240 5.896 7.687 1.00 . A A . 73 ASN N 1 1
10 17804 1 1 73 ASN ND2 N 9.605 5.825 5.889 1.00 . A A . 73 ASN ND2 1 1
10 17805 1 1 73 ASN O O 13.222 3.415 8.153 1.00 . A A . 73 ASN O 1 1
10 17806 1 1 73 ASN OD1 O 10.244 3.673 5.956 1.00 . A A . 73 ASN OD1 1 1
10 17807 1 1 74 ASP C C 12.298 0.697 8.370 1.00 . A A . 74 ASP C 1 1
10 17808 1 1 74 ASP CA C 12.039 1.421 9.688 1.00 . A A . 74 ASP CA 1 1
10 17809 1 1 74 ASP CB C 11.070 0.607 10.548 1.00 . A A . 74 ASP CB 1 1
10 17810 1 1 74 ASP CG C 11.722 -0.625 11.145 1.00 . A A . 74 ASP CG 1 1
10 17811 1 1 74 ASP H H 10.657 3.011 9.875 1.00 . A A . 74 ASP H 1 1
10 17812 1 1 74 ASP HA H 12.974 1.524 10.217 1.00 . A A . 74 ASP HA 1 1
10 17813 1 1 74 ASP HB2 H 10.707 1.226 11.354 1.00 . A A . 74 ASP HB2 1 1
10 17814 1 1 74 ASP HB3 H 10.236 0.291 9.938 1.00 . A A . 74 ASP HB3 1 1
10 17815 1 1 74 ASP N N 11.508 2.759 9.459 1.00 . A A . 74 ASP N 1 1
10 17816 1 1 74 ASP O O 13.432 0.326 8.070 1.00 . A A . 74 ASP O 1 1
10 17817 1 1 74 ASP OD1 O 12.677 -1.148 10.532 1.00 . A A . 74 ASP OD1 1 1
10 17818 1 1 74 ASP OD2 O 11.279 -1.065 12.227 1.00 . A A . 74 ASP OD2 1 1
10 17819 1 1 75 VAL C C 12.233 -1.422 6.390 1.00 . A A . 75 VAL C 1 1
10 17820 1 1 75 VAL CA C 11.335 -0.185 6.301 1.00 . A A . 75 VAL CA 1 1
10 17821 1 1 75 VAL CB C 11.863 0.762 5.201 1.00 . A A . 75 VAL CB 1 1
10 17822 1 1 75 VAL CG1 C 13.225 1.326 5.575 1.00 . A A . 75 VAL CG1 1 1
10 17823 1 1 75 VAL CG2 C 11.923 0.048 3.857 1.00 . A A . 75 VAL CG2 1 1
10 17824 1 1 75 VAL H H 10.359 0.816 7.892 1.00 . A A . 75 VAL H 1 1
10 17825 1 1 75 VAL HA H 10.340 -0.502 6.021 1.00 . A A . 75 VAL HA 1 1
10 17826 1 1 75 VAL HB H 11.173 1.589 5.110 1.00 . A A . 75 VAL HB 1 1
10 17827 1 1 75 VAL HG11 H 13.653 1.830 4.721 1.00 . A A . 75 VAL HG11 1 1
10 17828 1 1 75 VAL HG12 H 13.877 0.523 5.883 1.00 . A A . 75 VAL HG12 1 1
10 17829 1 1 75 VAL HG13 H 13.112 2.029 6.388 1.00 . A A . 75 VAL HG13 1 1
10 17830 1 1 75 VAL HG21 H 11.262 -0.806 3.873 1.00 . A A . 75 VAL HG21 1 1
10 17831 1 1 75 VAL HG22 H 12.934 -0.283 3.670 1.00 . A A . 75 VAL HG22 1 1
10 17832 1 1 75 VAL HG23 H 11.616 0.726 3.075 1.00 . A A . 75 VAL HG23 1 1
10 17833 1 1 75 VAL N N 11.235 0.497 7.590 1.00 . A A . 75 VAL N 1 1
10 17834 1 1 75 VAL O O 13.224 -1.539 5.668 1.00 . A A . 75 VAL O 1 1
10 17835 1 1 76 PRO C C 12.684 -4.469 6.221 1.00 . A A . 76 PRO C 1 1
10 17836 1 1 76 PRO CA C 12.669 -3.598 7.472 1.00 . A A . 76 PRO CA 1 1
10 17837 1 1 76 PRO CB C 11.943 -4.317 8.616 1.00 . A A . 76 PRO CB 1 1
10 17838 1 1 76 PRO CD C 10.727 -2.308 8.184 1.00 . A A . 76 PRO CD 1 1
10 17839 1 1 76 PRO CG C 10.573 -3.733 8.632 1.00 . A A . 76 PRO CG 1 1
10 17840 1 1 76 PRO HA H 13.685 -3.381 7.768 1.00 . A A . 76 PRO HA 1 1
10 17841 1 1 76 PRO HB2 H 11.918 -5.378 8.417 1.00 . A A . 76 PRO HB2 1 1
10 17842 1 1 76 PRO HB3 H 12.461 -4.132 9.545 1.00 . A A . 76 PRO HB3 1 1
10 17843 1 1 76 PRO HD2 H 9.845 -1.981 7.652 1.00 . A A . 76 PRO HD2 1 1
10 17844 1 1 76 PRO HD3 H 10.922 -1.664 9.028 1.00 . A A . 76 PRO HD3 1 1
10 17845 1 1 76 PRO HG2 H 9.934 -4.274 7.949 1.00 . A A . 76 PRO HG2 1 1
10 17846 1 1 76 PRO HG3 H 10.169 -3.769 9.633 1.00 . A A . 76 PRO HG3 1 1
10 17847 1 1 76 PRO N N 11.893 -2.366 7.286 1.00 . A A . 76 PRO N 1 1
10 17848 1 1 76 PRO O O 13.664 -5.161 5.947 1.00 . A A . 76 PRO O 1 1
10 17849 1 1 77 ASP C C 12.616 -4.888 3.275 1.00 . A A . 77 ASP C 1 1
10 17850 1 1 77 ASP CA C 11.482 -5.220 4.242 1.00 . A A . 77 ASP CA 1 1
10 17851 1 1 77 ASP CB C 10.132 -4.970 3.568 1.00 . A A . 77 ASP CB 1 1
10 17852 1 1 77 ASP CG C 8.968 -5.139 4.525 1.00 . A A . 77 ASP CG 1 1
10 17853 1 1 77 ASP H H 10.841 -3.861 5.735 1.00 . A A . 77 ASP H 1 1
10 17854 1 1 77 ASP HA H 11.551 -6.262 4.513 1.00 . A A . 77 ASP HA 1 1
10 17855 1 1 77 ASP HB2 H 10.111 -3.962 3.180 1.00 . A A . 77 ASP HB2 1 1
10 17856 1 1 77 ASP HB3 H 10.009 -5.668 2.753 1.00 . A A . 77 ASP HB3 1 1
10 17857 1 1 77 ASP N N 11.591 -4.431 5.465 1.00 . A A . 77 ASP N 1 1
10 17858 1 1 77 ASP O O 12.993 -3.727 3.120 1.00 . A A . 77 ASP O 1 1
10 17859 1 1 77 ASP OD1 O 8.964 -6.131 5.285 1.00 . A A . 77 ASP OD1 1 1
10 17860 1 1 77 ASP OD2 O 8.061 -4.281 4.514 1.00 . A A . 77 ASP OD2 1 1
10 17861 1 1 78 GLU C C 13.708 -5.354 0.302 1.00 . A A . 78 GLU C 1 1
10 17862 1 1 78 GLU CA C 14.246 -5.734 1.677 1.00 . A A . 78 GLU CA 1 1
10 17863 1 1 78 GLU CB C 15.082 -7.011 1.577 1.00 . A A . 78 GLU CB 1 1
10 17864 1 1 78 GLU CD C 15.102 -9.453 0.931 1.00 . A A . 78 GLU CD 1 1
10 17865 1 1 78 GLU CG C 14.255 -8.264 1.339 1.00 . A A . 78 GLU CG 1 1
10 17866 1 1 78 GLU H H 12.812 -6.819 2.794 1.00 . A A . 78 GLU H 1 1
10 17867 1 1 78 GLU HA H 14.871 -4.932 2.040 1.00 . A A . 78 GLU HA 1 1
10 17868 1 1 78 GLU HB2 H 15.781 -6.907 0.760 1.00 . A A . 78 GLU HB2 1 1
10 17869 1 1 78 GLU HB3 H 15.634 -7.140 2.496 1.00 . A A . 78 GLU HB3 1 1
10 17870 1 1 78 GLU HG2 H 13.730 -8.511 2.249 1.00 . A A . 78 GLU HG2 1 1
10 17871 1 1 78 GLU HG3 H 13.539 -8.063 0.555 1.00 . A A . 78 GLU HG3 1 1
10 17872 1 1 78 GLU N N 13.155 -5.917 2.628 1.00 . A A . 78 GLU N 1 1
10 17873 1 1 78 GLU O O 12.639 -5.810 -0.105 1.00 . A A . 78 GLU O 1 1
10 17874 1 1 78 GLU OE1 O 15.434 -9.562 -0.268 1.00 . A A . 78 GLU OE1 1 1
10 17875 1 1 78 GLU OE2 O 15.433 -10.276 1.810 1.00 . A A . 78 GLU OE2 1 1
10 17876 1 1 79 ILE C C 15.238 -3.974 -2.684 1.00 . A A . 79 ILE C 1 1
10 17877 1 1 79 ILE CA C 14.045 -4.070 -1.738 1.00 . A A . 79 ILE CA 1 1
10 17878 1 1 79 ILE CB C 13.362 -2.686 -1.692 1.00 . A A . 79 ILE CB 1 1
10 17879 1 1 79 ILE CD1 C 11.215 -3.426 -0.523 1.00 . A A . 79 ILE CD1 1 1
10 17880 1 1 79 ILE CG1 C 12.453 -2.555 -0.465 1.00 . A A . 79 ILE CG1 1 1
10 17881 1 1 79 ILE CG2 C 12.574 -2.442 -2.969 1.00 . A A . 79 ILE CG2 1 1
10 17882 1 1 79 ILE H H 15.294 -4.182 -0.031 1.00 . A A . 79 ILE H 1 1
10 17883 1 1 79 ILE HA H 13.339 -4.786 -2.131 1.00 . A A . 79 ILE HA 1 1
10 17884 1 1 79 ILE HB H 14.136 -1.935 -1.634 1.00 . A A . 79 ILE HB 1 1
10 17885 1 1 79 ILE HD11 H 11.226 -4.122 0.302 1.00 . A A . 79 ILE HD11 1 1
10 17886 1 1 79 ILE HD12 H 11.202 -3.971 -1.455 1.00 . A A . 79 ILE HD12 1 1
10 17887 1 1 79 ILE HD13 H 10.335 -2.803 -0.458 1.00 . A A . 79 ILE HD13 1 1
10 17888 1 1 79 ILE HG12 H 13.009 -2.830 0.418 1.00 . A A . 79 ILE HG12 1 1
10 17889 1 1 79 ILE HG13 H 12.131 -1.526 -0.377 1.00 . A A . 79 ILE HG13 1 1
10 17890 1 1 79 ILE HG21 H 13.172 -1.858 -3.654 1.00 . A A . 79 ILE HG21 1 1
10 17891 1 1 79 ILE HG22 H 11.667 -1.905 -2.735 1.00 . A A . 79 ILE HG22 1 1
10 17892 1 1 79 ILE HG23 H 12.326 -3.389 -3.425 1.00 . A A . 79 ILE HG23 1 1
10 17893 1 1 79 ILE N N 14.453 -4.514 -0.410 1.00 . A A . 79 ILE N 1 1
10 17894 1 1 79 ILE O O 16.340 -3.610 -2.274 1.00 . A A . 79 ILE O 1 1
10 17895 1 1 80 GLN C C 16.271 -2.702 -5.295 1.00 . A A . 80 GLN C 1 1
10 17896 1 1 80 GLN CA C 16.048 -4.171 -4.971 1.00 . A A . 80 GLN CA 1 1
10 17897 1 1 80 GLN CB C 15.643 -4.938 -6.231 1.00 . A A . 80 GLN CB 1 1
10 17898 1 1 80 GLN CD C 14.814 -7.207 -6.968 1.00 . A A . 80 GLN CD 1 1
10 17899 1 1 80 GLN CG C 15.797 -6.444 -6.102 1.00 . A A . 80 GLN CG 1 1
10 17900 1 1 80 GLN H H 14.095 -4.523 -4.233 1.00 . A A . 80 GLN H 1 1
10 17901 1 1 80 GLN HA H 16.956 -4.591 -4.563 1.00 . A A . 80 GLN HA 1 1
10 17902 1 1 80 GLN HB2 H 14.606 -4.721 -6.450 1.00 . A A . 80 GLN HB2 1 1
10 17903 1 1 80 GLN HB3 H 16.254 -4.603 -7.055 1.00 . A A . 80 GLN HB3 1 1
10 17904 1 1 80 GLN HE21 H 13.823 -7.813 -5.354 1.00 . A A . 80 GLN HE21 1 1
10 17905 1 1 80 GLN HE22 H 13.198 -8.361 -6.868 1.00 . A A . 80 GLN HE22 1 1
10 17906 1 1 80 GLN HG2 H 16.799 -6.717 -6.396 1.00 . A A . 80 GLN HG2 1 1
10 17907 1 1 80 GLN HG3 H 15.637 -6.722 -5.070 1.00 . A A . 80 GLN HG3 1 1
10 17908 1 1 80 GLN N N 15.001 -4.265 -3.960 1.00 . A A . 80 GLN N 1 1
10 17909 1 1 80 GLN NE2 N 13.847 -7.860 -6.332 1.00 . A A . 80 GLN NE2 1 1
10 17910 1 1 80 GLN O O 17.400 -2.213 -5.338 1.00 . A A . 80 GLN O 1 1
10 17911 1 1 80 GLN OE1 O 14.921 -7.210 -8.194 1.00 . A A . 80 GLN OE1 1 1
10 17912 1 1 81 GLY C C 14.228 0.112 -4.785 1.00 . A A . 81 GLY C 1 1
10 17913 1 1 81 GLY CA C 15.173 -0.582 -5.739 1.00 . A A . 81 GLY CA 1 1
10 17914 1 1 81 GLY H H 14.296 -2.464 -5.387 1.00 . A A . 81 GLY H 1 1
10 17915 1 1 81 GLY HA2 H 16.175 -0.200 -5.600 1.00 . A A . 81 GLY HA2 1 1
10 17916 1 1 81 GLY HA3 H 14.853 -0.400 -6.753 1.00 . A A . 81 GLY HA3 1 1
10 17917 1 1 81 GLY N N 15.158 -2.004 -5.473 1.00 . A A . 81 GLY N 1 1
10 17918 1 1 81 GLY O O 14.600 0.424 -3.655 1.00 . A A . 81 GLY O 1 1
10 17919 1 1 82 PHE C C 10.602 0.717 -4.927 1.00 . A A . 82 PHE C 1 1
10 17920 1 1 82 PHE CA C 11.955 0.877 -4.368 1.00 . A A . 82 PHE CA 1 1
10 17921 1 1 82 PHE CB C 12.110 2.351 -4.106 1.00 . A A . 82 PHE CB 1 1
10 17922 1 1 82 PHE CD1 C 14.305 3.209 -4.967 1.00 . A A . 82 PHE CD1 1 1
10 17923 1 1 82 PHE CD2 C 14.058 2.878 -2.618 1.00 . A A . 82 PHE CD2 1 1
10 17924 1 1 82 PHE CE1 C 15.603 3.643 -4.772 1.00 . A A . 82 PHE CE1 1 1
10 17925 1 1 82 PHE CE2 C 15.355 3.310 -2.417 1.00 . A A . 82 PHE CE2 1 1
10 17926 1 1 82 PHE CG C 13.520 2.822 -3.893 1.00 . A A . 82 PHE CG 1 1
10 17927 1 1 82 PHE CZ C 16.129 3.693 -3.496 1.00 . A A . 82 PHE CZ 1 1
10 17928 1 1 82 PHE H H 12.737 -0.034 -6.106 1.00 . A A . 82 PHE H 1 1
10 17929 1 1 82 PHE HA H 11.963 0.359 -3.445 1.00 . A A . 82 PHE HA 1 1
10 17930 1 1 82 PHE HB2 H 11.676 2.902 -4.947 1.00 . A A . 82 PHE HB2 1 1
10 17931 1 1 82 PHE HB3 H 11.536 2.556 -3.213 1.00 . A A . 82 PHE HB3 1 1
10 17932 1 1 82 PHE HD1 H 13.894 3.171 -5.965 1.00 . A A . 82 PHE HD1 1 1
10 17933 1 1 82 PHE HD2 H 13.455 2.577 -1.774 1.00 . A A . 82 PHE HD2 1 1
10 17934 1 1 82 PHE HE1 H 16.205 3.942 -5.617 1.00 . A A . 82 PHE HE1 1 1
10 17935 1 1 82 PHE HE2 H 15.764 3.350 -1.418 1.00 . A A . 82 PHE HE2 1 1
10 17936 1 1 82 PHE HZ H 17.142 4.032 -3.341 1.00 . A A . 82 PHE HZ 1 1
10 17937 1 1 82 PHE N N 12.983 0.287 -5.215 1.00 . A A . 82 PHE N 1 1
10 17938 1 1 82 PHE O O 9.752 0.131 -4.288 1.00 . A A . 82 PHE O 1 1
10 17939 1 1 83 PRO C C 8.489 -0.221 -6.530 1.00 . A A . 83 PRO C 1 1
10 17940 1 1 83 PRO CA C 9.056 1.162 -6.720 1.00 . A A . 83 PRO CA 1 1
10 17941 1 1 83 PRO CB C 9.321 1.469 -8.156 1.00 . A A . 83 PRO CB 1 1
10 17942 1 1 83 PRO CD C 11.294 1.986 -6.963 1.00 . A A . 83 PRO CD 1 1
10 17943 1 1 83 PRO CG C 10.802 1.588 -8.310 1.00 . A A . 83 PRO CG 1 1
10 17944 1 1 83 PRO HA H 8.373 1.891 -6.306 1.00 . A A . 83 PRO HA 1 1
10 17945 1 1 83 PRO HB2 H 8.924 0.673 -8.734 1.00 . A A . 83 PRO HB2 1 1
10 17946 1 1 83 PRO HB3 H 8.837 2.392 -8.375 1.00 . A A . 83 PRO HB3 1 1
10 17947 1 1 83 PRO HD2 H 12.311 1.661 -6.814 1.00 . A A . 83 PRO HD2 1 1
10 17948 1 1 83 PRO HD3 H 11.201 3.052 -6.819 1.00 . A A . 83 PRO HD3 1 1
10 17949 1 1 83 PRO HG2 H 11.223 0.637 -8.601 1.00 . A A . 83 PRO HG2 1 1
10 17950 1 1 83 PRO HG3 H 11.040 2.348 -9.039 1.00 . A A . 83 PRO HG3 1 1
10 17951 1 1 83 PRO N N 10.356 1.255 -6.112 1.00 . A A . 83 PRO N 1 1
10 17952 1 1 83 PRO O O 8.470 -1.068 -7.423 1.00 . A A . 83 PRO O 1 1
10 17953 1 1 84 THR C C 6.182 -1.562 -4.295 1.00 . A A . 84 THR C 1 1
10 17954 1 1 84 THR CA C 7.607 -1.681 -4.809 1.00 . A A . 84 THR CA 1 1
10 17955 1 1 84 THR CB C 8.536 -2.155 -3.689 1.00 . A A . 84 THR CB 1 1
10 17956 1 1 84 THR CG2 C 9.741 -2.906 -4.201 1.00 . A A . 84 THR CG2 1 1
10 17957 1 1 84 THR H H 8.232 0.317 -4.678 1.00 . A A . 84 THR H 1 1
10 17958 1 1 84 THR HA H 7.636 -2.396 -5.616 1.00 . A A . 84 THR HA 1 1
10 17959 1 1 84 THR HB H 8.000 -2.795 -3.030 1.00 . A A . 84 THR HB 1 1
10 17960 1 1 84 THR HG1 H 8.301 -0.424 -2.809 1.00 . A A . 84 THR HG1 1 1
10 17961 1 1 84 THR HG21 H 9.459 -3.489 -5.064 1.00 . A A . 84 THR HG21 1 1
10 17962 1 1 84 THR HG22 H 10.113 -3.561 -3.427 1.00 . A A . 84 THR HG22 1 1
10 17963 1 1 84 THR HG23 H 10.512 -2.199 -4.478 1.00 . A A . 84 THR HG23 1 1
10 17964 1 1 84 THR N N 8.110 -0.421 -5.301 1.00 . A A . 84 THR N 1 1
10 17965 1 1 84 THR O O 5.779 -0.525 -3.769 1.00 . A A . 84 THR O 1 1
10 17966 1 1 84 THR OG1 O 9.007 -1.063 -2.926 1.00 . A A . 84 THR OG1 1 1
10 17967 1 1 85 ILE C C 3.753 -4.054 -3.369 1.00 . A A . 85 ILE C 1 1
10 17968 1 1 85 ILE CA C 4.051 -2.693 -3.989 1.00 . A A . 85 ILE CA 1 1
10 17969 1 1 85 ILE CB C 3.061 -2.435 -5.146 1.00 . A A . 85 ILE CB 1 1
10 17970 1 1 85 ILE CD1 C 3.365 0.073 -5.583 1.00 . A A . 85 ILE CD1 1 1
10 17971 1 1 85 ILE CG1 C 3.586 -1.338 -6.089 1.00 . A A . 85 ILE CG1 1 1
10 17972 1 1 85 ILE CG2 C 1.689 -2.069 -4.595 1.00 . A A . 85 ILE CG2 1 1
10 17973 1 1 85 ILE H H 5.829 -3.439 -4.861 1.00 . A A . 85 ILE H 1 1
10 17974 1 1 85 ILE HA H 3.914 -1.926 -3.241 1.00 . A A . 85 ILE HA 1 1
10 17975 1 1 85 ILE HB H 2.956 -3.353 -5.702 1.00 . A A . 85 ILE HB 1 1
10 17976 1 1 85 ILE HD11 H 3.972 0.242 -4.708 1.00 . A A . 85 ILE HD11 1 1
10 17977 1 1 85 ILE HD12 H 2.324 0.207 -5.330 1.00 . A A . 85 ILE HD12 1 1
10 17978 1 1 85 ILE HD13 H 3.641 0.778 -6.353 1.00 . A A . 85 ILE HD13 1 1
10 17979 1 1 85 ILE HG12 H 4.648 -1.471 -6.235 1.00 . A A . 85 ILE HG12 1 1
10 17980 1 1 85 ILE HG13 H 3.087 -1.428 -7.043 1.00 . A A . 85 ILE HG13 1 1
10 17981 1 1 85 ILE HG21 H 0.979 -2.010 -5.407 1.00 . A A . 85 ILE HG21 1 1
10 17982 1 1 85 ILE HG22 H 1.745 -1.113 -4.096 1.00 . A A . 85 ILE HG22 1 1
10 17983 1 1 85 ILE HG23 H 1.370 -2.824 -3.892 1.00 . A A . 85 ILE HG23 1 1
10 17984 1 1 85 ILE N N 5.434 -2.644 -4.442 1.00 . A A . 85 ILE N 1 1
10 17985 1 1 85 ILE O O 3.665 -5.060 -4.074 1.00 . A A . 85 ILE O 1 1
10 17986 1 1 86 LYS C C 1.933 -5.364 -0.769 1.00 . A A . 86 LYS C 1 1
10 17987 1 1 86 LYS CA C 3.347 -5.332 -1.338 1.00 . A A . 86 LYS CA 1 1
10 17988 1 1 86 LYS CB C 4.364 -5.528 -0.212 1.00 . A A . 86 LYS CB 1 1
10 17989 1 1 86 LYS CD C 6.158 -7.202 0.336 1.00 . A A . 86 LYS CD 1 1
10 17990 1 1 86 LYS CE C 7.233 -6.622 1.241 1.00 . A A . 86 LYS CE 1 1
10 17991 1 1 86 LYS CG C 5.662 -6.175 -0.669 1.00 . A A . 86 LYS CG 1 1
10 17992 1 1 86 LYS H H 3.708 -3.254 -1.536 1.00 . A A . 86 LYS H 1 1
10 17993 1 1 86 LYS HA H 3.453 -6.141 -2.045 1.00 . A A . 86 LYS HA 1 1
10 17994 1 1 86 LYS HB2 H 4.598 -4.564 0.216 1.00 . A A . 86 LYS HB2 1 1
10 17995 1 1 86 LYS HB3 H 3.923 -6.153 0.550 1.00 . A A . 86 LYS HB3 1 1
10 17996 1 1 86 LYS HD2 H 5.327 -7.528 0.944 1.00 . A A . 86 LYS HD2 1 1
10 17997 1 1 86 LYS HD3 H 6.568 -8.047 -0.200 1.00 . A A . 86 LYS HD3 1 1
10 17998 1 1 86 LYS HE2 H 6.828 -5.763 1.754 1.00 . A A . 86 LYS HE2 1 1
10 17999 1 1 86 LYS HE3 H 7.520 -7.371 1.964 1.00 . A A . 86 LYS HE3 1 1
10 18000 1 1 86 LYS HG2 H 5.495 -6.665 -1.616 1.00 . A A . 86 LYS HG2 1 1
10 18001 1 1 86 LYS HG3 H 6.413 -5.408 -0.787 1.00 . A A . 86 LYS HG3 1 1
10 18002 1 1 86 LYS HZ1 H 9.299 -6.401 1.023 1.00 . A A . 86 LYS HZ1 1 1
10 18003 1 1 86 LYS HZ2 H 8.397 -5.183 0.272 1.00 . A A . 86 LYS HZ2 1 1
10 18004 1 1 86 LYS HZ3 H 8.487 -6.721 -0.427 1.00 . A A . 86 LYS HZ3 1 1
10 18005 1 1 86 LYS N N 3.615 -4.085 -2.047 1.00 . A A . 86 LYS N 1 1
10 18006 1 1 86 LYS NZ N 8.438 -6.203 0.474 1.00 . A A . 86 LYS NZ 1 1
10 18007 1 1 86 LYS O O 1.386 -4.335 -0.367 1.00 . A A . 86 LYS O 1 1
10 18008 1 1 87 LEU C C -0.001 -7.830 0.869 1.00 . A A . 87 LEU C 1 1
10 18009 1 1 87 LEU CA C 0.006 -6.750 -0.208 1.00 . A A . 87 LEU CA 1 1
10 18010 1 1 87 LEU CB C -0.955 -7.131 -1.341 1.00 . A A . 87 LEU CB 1 1
10 18011 1 1 87 LEU CD1 C -2.739 -8.310 -0.016 1.00 . A A . 87 LEU CD1 1 1
10 18012 1 1 87 LEU CD2 C -2.879 -5.835 -0.364 1.00 . A A . 87 LEU CD2 1 1
10 18013 1 1 87 LEU CG C -2.443 -7.162 -0.970 1.00 . A A . 87 LEU CG 1 1
10 18014 1 1 87 LEU H H 1.849 -7.338 -1.062 1.00 . A A . 87 LEU H 1 1
10 18015 1 1 87 LEU HA H -0.314 -5.818 0.230 1.00 . A A . 87 LEU HA 1 1
10 18016 1 1 87 LEU HB2 H -0.823 -6.422 -2.146 1.00 . A A . 87 LEU HB2 1 1
10 18017 1 1 87 LEU HB3 H -0.679 -8.110 -1.701 1.00 . A A . 87 LEU HB3 1 1
10 18018 1 1 87 LEU HD11 H -2.484 -8.015 0.991 1.00 . A A . 87 LEU HD11 1 1
10 18019 1 1 87 LEU HD12 H -2.153 -9.173 -0.297 1.00 . A A . 87 LEU HD12 1 1
10 18020 1 1 87 LEU HD13 H -3.789 -8.556 -0.064 1.00 . A A . 87 LEU HD13 1 1
10 18021 1 1 87 LEU HD21 H -2.023 -5.187 -0.258 1.00 . A A . 87 LEU HD21 1 1
10 18022 1 1 87 LEU HD22 H -3.321 -6.009 0.606 1.00 . A A . 87 LEU HD22 1 1
10 18023 1 1 87 LEU HD23 H -3.606 -5.367 -1.011 1.00 . A A . 87 LEU HD23 1 1
10 18024 1 1 87 LEU HG H -3.022 -7.323 -1.868 1.00 . A A . 87 LEU HG 1 1
10 18025 1 1 87 LEU N N 1.353 -6.560 -0.732 1.00 . A A . 87 LEU N 1 1
10 18026 1 1 87 LEU O O 0.401 -8.968 0.624 1.00 . A A . 87 LEU O 1 1
10 18027 1 1 88 TYR C C -1.931 -9.005 3.286 1.00 . A A . 88 TYR C 1 1
10 18028 1 1 88 TYR CA C -0.532 -8.398 3.177 1.00 . A A . 88 TYR CA 1 1
10 18029 1 1 88 TYR CB C -0.166 -7.687 4.483 1.00 . A A . 88 TYR CB 1 1
10 18030 1 1 88 TYR CD1 C 2.292 -8.225 4.699 1.00 . A A . 88 TYR CD1 1 1
10 18031 1 1 88 TYR CD2 C 0.816 -9.002 6.403 1.00 . A A . 88 TYR CD2 1 1
10 18032 1 1 88 TYR CE1 C 3.362 -8.798 5.359 1.00 . A A . 88 TYR CE1 1 1
10 18033 1 1 88 TYR CE2 C 1.881 -9.577 7.069 1.00 . A A . 88 TYR CE2 1 1
10 18034 1 1 88 TYR CG C 1.002 -8.316 5.208 1.00 . A A . 88 TYR CG 1 1
10 18035 1 1 88 TYR CZ C 3.151 -9.473 6.543 1.00 . A A . 88 TYR CZ 1 1
10 18036 1 1 88 TYR H H -0.772 -6.542 2.189 1.00 . A A . 88 TYR H 1 1
10 18037 1 1 88 TYR HA H 0.182 -9.185 2.994 1.00 . A A . 88 TYR HA 1 1
10 18038 1 1 88 TYR HB2 H 0.094 -6.662 4.265 1.00 . A A . 88 TYR HB2 1 1
10 18039 1 1 88 TYR HB3 H -1.018 -7.704 5.147 1.00 . A A . 88 TYR HB3 1 1
10 18040 1 1 88 TYR HD1 H 2.453 -7.695 3.772 1.00 . A A . 88 TYR HD1 1 1
10 18041 1 1 88 TYR HD2 H -0.180 -9.082 6.812 1.00 . A A . 88 TYR HD2 1 1
10 18042 1 1 88 TYR HE1 H 4.357 -8.716 4.947 1.00 . A A . 88 TYR HE1 1 1
10 18043 1 1 88 TYR HE2 H 1.716 -10.106 7.996 1.00 . A A . 88 TYR HE2 1 1
10 18044 1 1 88 TYR HH H 4.490 -9.473 7.923 1.00 . A A . 88 TYR HH 1 1
10 18045 1 1 88 TYR N N -0.465 -7.464 2.060 1.00 . A A . 88 TYR N 1 1
10 18046 1 1 88 TYR O O -2.872 -8.334 3.711 1.00 . A A . 88 TYR O 1 1
10 18047 1 1 88 TYR OH O 4.215 -10.045 7.203 1.00 . A A . 88 TYR OH 1 1
10 18048 1 1 89 PRO C C -3.881 -11.151 4.392 1.00 . A A . 89 PRO C 1 1
10 18049 1 1 89 PRO CA C -3.389 -10.967 2.961 1.00 . A A . 89 PRO CA 1 1
10 18050 1 1 89 PRO CB C -3.115 -12.327 2.310 1.00 . A A . 89 PRO CB 1 1
10 18051 1 1 89 PRO CD C -1.030 -11.166 2.379 1.00 . A A . 89 PRO CD 1 1
10 18052 1 1 89 PRO CG C -1.648 -12.533 2.455 1.00 . A A . 89 PRO CG 1 1
10 18053 1 1 89 PRO HA H -4.138 -10.438 2.391 1.00 . A A . 89 PRO HA 1 1
10 18054 1 1 89 PRO HB2 H -3.675 -13.094 2.826 1.00 . A A . 89 PRO HB2 1 1
10 18055 1 1 89 PRO HB3 H -3.408 -12.297 1.271 1.00 . A A . 89 PRO HB3 1 1
10 18056 1 1 89 PRO HD2 H -0.147 -11.117 3.000 1.00 . A A . 89 PRO HD2 1 1
10 18057 1 1 89 PRO HD3 H -0.789 -10.915 1.357 1.00 . A A . 89 PRO HD3 1 1
10 18058 1 1 89 PRO HG2 H -1.433 -12.990 3.410 1.00 . A A . 89 PRO HG2 1 1
10 18059 1 1 89 PRO HG3 H -1.283 -13.154 1.650 1.00 . A A . 89 PRO HG3 1 1
10 18060 1 1 89 PRO N N -2.091 -10.285 2.901 1.00 . A A . 89 PRO N 1 1
10 18061 1 1 89 PRO O O -3.212 -11.776 5.214 1.00 . A A . 89 PRO O 1 1
10 18062 1 1 90 ALA C C -5.859 -12.159 6.407 1.00 . A A . 90 ALA C 1 1
10 18063 1 1 90 ALA CA C -5.639 -10.702 6.014 1.00 . A A . 90 ALA CA 1 1
10 18064 1 1 90 ALA CB C -6.950 -9.933 6.076 1.00 . A A . 90 ALA CB 1 1
10 18065 1 1 90 ALA H H -5.542 -10.114 3.983 1.00 . A A . 90 ALA H 1 1
10 18066 1 1 90 ALA HA H -4.951 -10.251 6.713 1.00 . A A . 90 ALA HA 1 1
10 18067 1 1 90 ALA HB1 H -7.032 -9.437 7.032 1.00 . A A . 90 ALA HB1 1 1
10 18068 1 1 90 ALA HB2 H -7.776 -10.618 5.953 1.00 . A A . 90 ALA HB2 1 1
10 18069 1 1 90 ALA HB3 H -6.973 -9.197 5.286 1.00 . A A . 90 ALA HB3 1 1
10 18070 1 1 90 ALA N N -5.056 -10.600 4.682 1.00 . A A . 90 ALA N 1 1
10 18071 1 1 90 ALA O O -6.519 -12.912 5.692 1.00 . A A . 90 ALA O 1 1
10 18072 1 1 91 GLY C C -4.262 -14.784 7.645 1.00 . A A . 91 GLY C 1 1
10 18073 1 1 91 GLY CA C -5.447 -13.914 8.017 1.00 . A A . 91 GLY CA 1 1
10 18074 1 1 91 GLY H H -4.786 -11.904 8.076 1.00 . A A . 91 GLY H 1 1
10 18075 1 1 91 GLY HA2 H -5.550 -13.905 9.092 1.00 . A A . 91 GLY HA2 1 1
10 18076 1 1 91 GLY HA3 H -6.341 -14.338 7.584 1.00 . A A . 91 GLY HA3 1 1
10 18077 1 1 91 GLY N N -5.301 -12.548 7.548 1.00 . A A . 91 GLY N 1 1
10 18078 1 1 91 GLY O O -3.944 -15.744 8.346 1.00 . A A . 91 GLY O 1 1
10 18079 1 1 92 ALA C C -1.157 -14.445 6.342 1.00 . A A . 92 ALA C 1 1
10 18080 1 1 92 ALA CA C -2.452 -15.203 6.073 1.00 . A A . 92 ALA CA 1 1
10 18081 1 1 92 ALA CB C -2.587 -15.513 4.590 1.00 . A A . 92 ALA CB 1 1
10 18082 1 1 92 ALA H H -3.910 -13.670 6.022 1.00 . A A . 92 ALA H 1 1
10 18083 1 1 92 ALA HA H -2.428 -16.139 6.612 1.00 . A A . 92 ALA HA 1 1
10 18084 1 1 92 ALA HB1 H -3.361 -16.253 4.446 1.00 . A A . 92 ALA HB1 1 1
10 18085 1 1 92 ALA HB2 H -1.649 -15.896 4.216 1.00 . A A . 92 ALA HB2 1 1
10 18086 1 1 92 ALA HB3 H -2.847 -14.611 4.056 1.00 . A A . 92 ALA HB3 1 1
10 18087 1 1 92 ALA N N -3.608 -14.447 6.538 1.00 . A A . 92 ALA N 1 1
10 18088 1 1 92 ALA O O -0.548 -13.890 5.427 1.00 . A A . 92 ALA O 1 1
10 18089 1 1 93 LYS C C 1.717 -14.492 7.513 1.00 . A A . 93 LYS C 1 1
10 18090 1 1 93 LYS CA C 0.483 -13.733 7.994 1.00 . A A . 93 LYS CA 1 1
10 18091 1 1 93 LYS CB C 0.534 -13.562 9.514 1.00 . A A . 93 LYS CB 1 1
10 18092 1 1 93 LYS CD C 1.826 -15.150 10.977 1.00 . A A . 93 LYS CD 1 1
10 18093 1 1 93 LYS CE C 2.219 -16.616 10.879 1.00 . A A . 93 LYS CE 1 1
10 18094 1 1 93 LYS CG C 0.504 -14.879 10.275 1.00 . A A . 93 LYS CG 1 1
10 18095 1 1 93 LYS H H -1.268 -14.884 8.289 1.00 . A A . 93 LYS H 1 1
10 18096 1 1 93 LYS HA H 0.474 -12.757 7.532 1.00 . A A . 93 LYS HA 1 1
10 18097 1 1 93 LYS HB2 H 1.441 -13.038 9.776 1.00 . A A . 93 LYS HB2 1 1
10 18098 1 1 93 LYS HB3 H -0.315 -12.972 9.827 1.00 . A A . 93 LYS HB3 1 1
10 18099 1 1 93 LYS HD2 H 2.597 -14.550 10.517 1.00 . A A . 93 LYS HD2 1 1
10 18100 1 1 93 LYS HD3 H 1.731 -14.881 12.019 1.00 . A A . 93 LYS HD3 1 1
10 18101 1 1 93 LYS HE2 H 2.496 -16.833 9.858 1.00 . A A . 93 LYS HE2 1 1
10 18102 1 1 93 LYS HE3 H 3.064 -16.793 11.527 1.00 . A A . 93 LYS HE3 1 1
10 18103 1 1 93 LYS HG2 H -0.282 -14.839 11.014 1.00 . A A . 93 LYS HG2 1 1
10 18104 1 1 93 LYS HG3 H 0.305 -15.681 9.579 1.00 . A A . 93 LYS HG3 1 1
10 18105 1 1 93 LYS HZ1 H 1.398 -18.511 11.190 1.00 . A A . 93 LYS HZ1 1 1
10 18106 1 1 93 LYS HZ2 H 0.277 -17.358 10.669 1.00 . A A . 93 LYS HZ2 1 1
10 18107 1 1 93 LYS HZ3 H 0.832 -17.334 12.266 1.00 . A A . 93 LYS HZ3 1 1
10 18108 1 1 93 LYS N N -0.740 -14.424 7.604 1.00 . A A . 93 LYS N 1 1
10 18109 1 1 93 LYS NZ N 1.104 -17.518 11.279 1.00 . A A . 93 LYS NZ 1 1
10 18110 1 1 93 LYS O O 2.516 -14.974 8.316 1.00 . A A . 93 LYS O 1 1
10 18111 1 1 94 GLY C C 2.856 -15.553 4.145 1.00 . A A . 94 GLY C 1 1
10 18112 1 1 94 GLY CA C 3.005 -15.295 5.632 1.00 . A A . 94 GLY CA 1 1
10 18113 1 1 94 GLY H H 1.199 -14.190 5.604 1.00 . A A . 94 GLY H 1 1
10 18114 1 1 94 GLY HA2 H 3.894 -14.703 5.796 1.00 . A A . 94 GLY HA2 1 1
10 18115 1 1 94 GLY HA3 H 3.118 -16.241 6.140 1.00 . A A . 94 GLY HA3 1 1
10 18116 1 1 94 GLY N N 1.866 -14.594 6.196 1.00 . A A . 94 GLY N 1 1
10 18117 1 1 94 GLY O O 3.265 -16.602 3.647 1.00 . A A . 94 GLY O 1 1
10 18118 1 1 95 GLN C C 1.977 -13.353 1.325 1.00 . A A . 95 GLN C 1 1
10 18119 1 1 95 GLN CA C 2.077 -14.725 1.993 1.00 . A A . 95 GLN CA 1 1
10 18120 1 1 95 GLN CB C 0.816 -15.542 1.703 1.00 . A A . 95 GLN CB 1 1
10 18121 1 1 95 GLN CD C 2.114 -17.665 1.268 1.00 . A A . 95 GLN CD 1 1
10 18122 1 1 95 GLN CG C 0.964 -17.022 2.018 1.00 . A A . 95 GLN CG 1 1
10 18123 1 1 95 GLN H H 1.971 -13.778 3.883 1.00 . A A . 95 GLN H 1 1
10 18124 1 1 95 GLN HA H 2.932 -15.246 1.589 1.00 . A A . 95 GLN HA 1 1
10 18125 1 1 95 GLN HB2 H 0.003 -15.150 2.295 1.00 . A A . 95 GLN HB2 1 1
10 18126 1 1 95 GLN HB3 H 0.569 -15.442 0.657 1.00 . A A . 95 GLN HB3 1 1
10 18127 1 1 95 GLN HE21 H 1.502 -16.835 -0.432 1.00 . A A . 95 GLN HE21 1 1
10 18128 1 1 95 GLN HE22 H 2.920 -17.816 -0.543 1.00 . A A . 95 GLN HE22 1 1
10 18129 1 1 95 GLN HG2 H 1.138 -17.135 3.078 1.00 . A A . 95 GLN HG2 1 1
10 18130 1 1 95 GLN HG3 H 0.049 -17.527 1.748 1.00 . A A . 95 GLN HG3 1 1
10 18131 1 1 95 GLN N N 2.273 -14.594 3.432 1.00 . A A . 95 GLN N 1 1
10 18132 1 1 95 GLN NE2 N 2.186 -17.413 -0.034 1.00 . A A . 95 GLN NE2 1 1
10 18133 1 1 95 GLN O O 1.042 -13.089 0.568 1.00 . A A . 95 GLN O 1 1
10 18134 1 1 95 GLN OE1 O 2.929 -18.379 1.852 1.00 . A A . 95 GLN OE1 1 1
10 18135 1 1 96 PRO C C 3.447 -11.108 -0.429 1.00 . A A . 96 PRO C 1 1
10 18136 1 1 96 PRO CA C 2.954 -11.112 1.014 1.00 . A A . 96 PRO CA 1 1
10 18137 1 1 96 PRO CB C 3.933 -10.360 1.913 1.00 . A A . 96 PRO CB 1 1
10 18138 1 1 96 PRO CD C 4.100 -12.681 2.486 1.00 . A A . 96 PRO CD 1 1
10 18139 1 1 96 PRO CG C 4.891 -11.403 2.373 1.00 . A A . 96 PRO CG 1 1
10 18140 1 1 96 PRO HA H 1.981 -10.648 1.065 1.00 . A A . 96 PRO HA 1 1
10 18141 1 1 96 PRO HB2 H 4.429 -9.587 1.343 1.00 . A A . 96 PRO HB2 1 1
10 18142 1 1 96 PRO HB3 H 3.400 -9.920 2.743 1.00 . A A . 96 PRO HB3 1 1
10 18143 1 1 96 PRO HD2 H 4.690 -13.520 2.147 1.00 . A A . 96 PRO HD2 1 1
10 18144 1 1 96 PRO HD3 H 3.777 -12.834 3.505 1.00 . A A . 96 PRO HD3 1 1
10 18145 1 1 96 PRO HG2 H 5.685 -11.517 1.650 1.00 . A A . 96 PRO HG2 1 1
10 18146 1 1 96 PRO HG3 H 5.297 -11.129 3.336 1.00 . A A . 96 PRO HG3 1 1
10 18147 1 1 96 PRO N N 2.943 -12.457 1.595 1.00 . A A . 96 PRO N 1 1
10 18148 1 1 96 PRO O O 4.495 -11.676 -0.738 1.00 . A A . 96 PRO O 1 1
10 18149 1 1 97 VAL C C 4.063 -9.267 -2.960 1.00 . A A . 97 VAL C 1 1
10 18150 1 1 97 VAL CA C 3.056 -10.387 -2.719 1.00 . A A . 97 VAL CA 1 1
10 18151 1 1 97 VAL CB C 1.823 -10.163 -3.616 1.00 . A A . 97 VAL CB 1 1
10 18152 1 1 97 VAL CG1 C 0.828 -11.301 -3.452 1.00 . A A . 97 VAL CG1 1 1
10 18153 1 1 97 VAL CG2 C 1.168 -8.825 -3.307 1.00 . A A . 97 VAL CG2 1 1
10 18154 1 1 97 VAL H H 1.864 -10.027 -1.003 1.00 . A A . 97 VAL H 1 1
10 18155 1 1 97 VAL HA H 3.509 -11.329 -2.995 1.00 . A A . 97 VAL HA 1 1
10 18156 1 1 97 VAL HB H 2.151 -10.148 -4.646 1.00 . A A . 97 VAL HB 1 1
10 18157 1 1 97 VAL HG11 H 1.351 -12.196 -3.149 1.00 . A A . 97 VAL HG11 1 1
10 18158 1 1 97 VAL HG12 H 0.326 -11.478 -4.391 1.00 . A A . 97 VAL HG12 1 1
10 18159 1 1 97 VAL HG13 H 0.101 -11.037 -2.699 1.00 . A A . 97 VAL HG13 1 1
10 18160 1 1 97 VAL HG21 H 1.101 -8.697 -2.238 1.00 . A A . 97 VAL HG21 1 1
10 18161 1 1 97 VAL HG22 H 0.178 -8.801 -3.735 1.00 . A A . 97 VAL HG22 1 1
10 18162 1 1 97 VAL HG23 H 1.762 -8.027 -3.728 1.00 . A A . 97 VAL HG23 1 1
10 18163 1 1 97 VAL N N 2.688 -10.463 -1.309 1.00 . A A . 97 VAL N 1 1
10 18164 1 1 97 VAL O O 4.094 -8.280 -2.227 1.00 . A A . 97 VAL O 1 1
10 18165 1 1 98 THR C C 5.772 -7.989 -5.781 1.00 . A A . 98 THR C 1 1
10 18166 1 1 98 THR CA C 5.895 -8.427 -4.325 1.00 . A A . 98 THR CA 1 1
10 18167 1 1 98 THR CB C 7.297 -8.979 -4.064 1.00 . A A . 98 THR CB 1 1
10 18168 1 1 98 THR CG2 C 8.376 -7.919 -4.110 1.00 . A A . 98 THR CG2 1 1
10 18169 1 1 98 THR H H 4.816 -10.236 -4.540 1.00 . A A . 98 THR H 1 1
10 18170 1 1 98 THR HA H 5.733 -7.569 -3.689 1.00 . A A . 98 THR HA 1 1
10 18171 1 1 98 THR HB H 7.527 -9.719 -4.818 1.00 . A A . 98 THR HB 1 1
10 18172 1 1 98 THR HG1 H 7.285 -8.939 -2.106 1.00 . A A . 98 THR HG1 1 1
10 18173 1 1 98 THR HG21 H 9.125 -8.200 -4.836 1.00 . A A . 98 THR HG21 1 1
10 18174 1 1 98 THR HG22 H 8.833 -7.829 -3.136 1.00 . A A . 98 THR HG22 1 1
10 18175 1 1 98 THR HG23 H 7.939 -6.973 -4.392 1.00 . A A . 98 THR HG23 1 1
10 18176 1 1 98 THR N N 4.887 -9.427 -3.992 1.00 . A A . 98 THR N 1 1
10 18177 1 1 98 THR O O 5.863 -8.807 -6.696 1.00 . A A . 98 THR O 1 1
10 18178 1 1 98 THR OG1 O 7.361 -9.604 -2.794 1.00 . A A . 98 THR OG1 1 1
10 18179 1 1 99 TYR C C 6.761 -5.574 -7.819 1.00 . A A . 99 TYR C 1 1
10 18180 1 1 99 TYR CA C 5.432 -6.143 -7.331 1.00 . A A . 99 TYR CA 1 1
10 18181 1 1 99 TYR CB C 4.355 -5.055 -7.354 1.00 . A A . 99 TYR CB 1 1
10 18182 1 1 99 TYR CD1 C 3.338 -6.017 -9.457 1.00 . A A . 99 TYR CD1 1 1
10 18183 1 1 99 TYR CD2 C 1.874 -5.088 -7.821 1.00 . A A . 99 TYR CD2 1 1
10 18184 1 1 99 TYR CE1 C 2.255 -6.326 -10.257 1.00 . A A . 99 TYR CE1 1 1
10 18185 1 1 99 TYR CE2 C 0.785 -5.395 -8.615 1.00 . A A . 99 TYR CE2 1 1
10 18186 1 1 99 TYR CG C 3.167 -5.393 -8.227 1.00 . A A . 99 TYR CG 1 1
10 18187 1 1 99 TYR CZ C 0.981 -6.014 -9.832 1.00 . A A . 99 TYR CZ 1 1
10 18188 1 1 99 TYR H H 5.502 -6.089 -5.216 1.00 . A A . 99 TYR H 1 1
10 18189 1 1 99 TYR HA H 5.134 -6.945 -7.989 1.00 . A A . 99 TYR HA 1 1
10 18190 1 1 99 TYR HB2 H 3.992 -4.898 -6.349 1.00 . A A . 99 TYR HB2 1 1
10 18191 1 1 99 TYR HB3 H 4.787 -4.135 -7.722 1.00 . A A . 99 TYR HB3 1 1
10 18192 1 1 99 TYR HD1 H 4.337 -6.261 -9.787 1.00 . A A . 99 TYR HD1 1 1
10 18193 1 1 99 TYR HD2 H 1.724 -4.602 -6.868 1.00 . A A . 99 TYR HD2 1 1
10 18194 1 1 99 TYR HE1 H 2.409 -6.811 -11.210 1.00 . A A . 99 TYR HE1 1 1
10 18195 1 1 99 TYR HE2 H -0.212 -5.150 -8.282 1.00 . A A . 99 TYR HE2 1 1
10 18196 1 1 99 TYR HH H -0.101 -5.753 -11.399 1.00 . A A . 99 TYR HH 1 1
10 18197 1 1 99 TYR N N 5.565 -6.692 -5.987 1.00 . A A . 99 TYR N 1 1
10 18198 1 1 99 TYR O O 7.480 -4.918 -7.065 1.00 . A A . 99 TYR O 1 1
10 18199 1 1 99 TYR OH O -0.100 -6.321 -10.625 1.00 . A A . 99 TYR OH 1 1
10 18200 1 1 100 SER C C 8.105 -4.034 -10.421 1.00 . A A . 100 SER C 1 1
10 18201 1 1 100 SER CA C 8.326 -5.345 -9.669 1.00 . A A . 100 SER CA 1 1
10 18202 1 1 100 SER CB C 8.911 -6.395 -10.615 1.00 . A A . 100 SER CB 1 1
10 18203 1 1 100 SER H H 6.468 -6.360 -9.634 1.00 . A A . 100 SER H 1 1
10 18204 1 1 100 SER HA H 9.024 -5.170 -8.865 1.00 . A A . 100 SER HA 1 1
10 18205 1 1 100 SER HB2 H 9.634 -5.926 -11.267 1.00 . A A . 100 SER HB2 1 1
10 18206 1 1 100 SER HB3 H 9.396 -7.167 -10.036 1.00 . A A . 100 SER HB3 1 1
10 18207 1 1 100 SER HG H 7.435 -6.304 -11.899 1.00 . A A . 100 SER HG 1 1
10 18208 1 1 100 SER N N 7.082 -5.831 -9.082 1.00 . A A . 100 SER N 1 1
10 18209 1 1 100 SER O O 8.887 -3.676 -11.302 1.00 . A A . 100 SER O 1 1
10 18210 1 1 100 SER OG O 7.899 -6.987 -11.410 1.00 . A A . 100 SER OG 1 1
10 18211 1 1 101 GLY C C 5.475 -2.121 -11.553 1.00 . A A . 101 GLY C 1 1
10 18212 1 1 101 GLY CA C 6.742 -2.060 -10.723 1.00 . A A . 101 GLY CA 1 1
10 18213 1 1 101 GLY H H 6.450 -3.652 -9.360 1.00 . A A . 101 GLY H 1 1
10 18214 1 1 101 GLY HA2 H 6.628 -1.295 -9.969 1.00 . A A . 101 GLY HA2 1 1
10 18215 1 1 101 GLY HA3 H 7.568 -1.797 -11.366 1.00 . A A . 101 GLY HA3 1 1
10 18216 1 1 101 GLY N N 7.039 -3.321 -10.069 1.00 . A A . 101 GLY N 1 1
10 18217 1 1 101 GLY O O 5.487 -2.611 -12.682 1.00 . A A . 101 GLY O 1 1
10 18218 1 1 102 SER C C 3.139 -0.701 -12.904 1.00 . A A . 102 SER C 1 1
10 18219 1 1 102 SER CA C 3.097 -1.621 -11.688 1.00 . A A . 102 SER CA 1 1
10 18220 1 1 102 SER CB C 1.978 -1.183 -10.741 1.00 . A A . 102 SER CB 1 1
10 18221 1 1 102 SER H H 4.432 -1.244 -10.090 1.00 . A A . 102 SER H 1 1
10 18222 1 1 102 SER HA H 2.900 -2.629 -12.022 1.00 . A A . 102 SER HA 1 1
10 18223 1 1 102 SER HB2 H 1.917 -0.105 -10.733 1.00 . A A . 102 SER HB2 1 1
10 18224 1 1 102 SER HB3 H 1.039 -1.594 -11.083 1.00 . A A . 102 SER HB3 1 1
10 18225 1 1 102 SER HG H 2.294 -0.881 -8.832 1.00 . A A . 102 SER HG 1 1
10 18226 1 1 102 SER N N 4.378 -1.622 -10.992 1.00 . A A . 102 SER N 1 1
10 18227 1 1 102 SER O O 3.945 0.227 -12.964 1.00 . A A . 102 SER O 1 1
10 18228 1 1 102 SER OG O 2.221 -1.636 -9.421 1.00 . A A . 102 SER OG 1 1
10 18229 1 1 103 ARG C C 0.960 0.724 -15.089 1.00 . A A . 103 ARG C 1 1
10 18230 1 1 103 ARG CA C 2.203 -0.160 -15.085 1.00 . A A . 103 ARG CA 1 1
10 18231 1 1 103 ARG CB C 2.208 -1.063 -16.320 1.00 . A A . 103 ARG CB 1 1
10 18232 1 1 103 ARG CD C 3.712 -0.160 -18.119 1.00 . A A . 103 ARG CD 1 1
10 18233 1 1 103 ARG CG C 3.568 -1.168 -16.991 1.00 . A A . 103 ARG CG 1 1
10 18234 1 1 103 ARG CZ C 4.200 -1.592 -20.064 1.00 . A A . 103 ARG CZ 1 1
10 18235 1 1 103 ARG H H 1.649 -1.719 -13.764 1.00 . A A . 103 ARG H 1 1
10 18236 1 1 103 ARG HA H 3.079 0.471 -15.109 1.00 . A A . 103 ARG HA 1 1
10 18237 1 1 103 ARG HB2 H 1.898 -2.055 -16.028 1.00 . A A . 103 ARG HB2 1 1
10 18238 1 1 103 ARG HB3 H 1.505 -0.674 -17.042 1.00 . A A . 103 ARG HB3 1 1
10 18239 1 1 103 ARG HD2 H 3.039 0.665 -17.936 1.00 . A A . 103 ARG HD2 1 1
10 18240 1 1 103 ARG HD3 H 4.729 0.203 -18.133 1.00 . A A . 103 ARG HD3 1 1
10 18241 1 1 103 ARG HE H 2.549 -0.495 -19.837 1.00 . A A . 103 ARG HE 1 1
10 18242 1 1 103 ARG HG2 H 4.337 -0.983 -16.256 1.00 . A A . 103 ARG HG2 1 1
10 18243 1 1 103 ARG HG3 H 3.684 -2.164 -17.393 1.00 . A A . 103 ARG HG3 1 1
10 18244 1 1 103 ARG HH11 H 5.638 -1.592 -18.641 1.00 . A A . 103 ARG HH11 1 1
10 18245 1 1 103 ARG HH12 H 5.958 -2.591 -20.019 1.00 . A A . 103 ARG HH12 1 1
10 18246 1 1 103 ARG HH21 H 2.967 -1.809 -21.650 1.00 . A A . 103 ARG HH21 1 1
10 18247 1 1 103 ARG HH22 H 4.442 -2.714 -21.727 1.00 . A A . 103 ARG HH22 1 1
10 18248 1 1 103 ARG N N 2.266 -0.965 -13.870 1.00 . A A . 103 ARG N 1 1
10 18249 1 1 103 ARG NE N 3.399 -0.746 -19.421 1.00 . A A . 103 ARG NE 1 1
10 18250 1 1 103 ARG NH1 N 5.361 -1.954 -19.531 1.00 . A A . 103 ARG NH1 1 1
10 18251 1 1 103 ARG NH2 N 3.840 -2.078 -21.244 1.00 . A A . 103 ARG NH2 1 1
10 18252 1 1 103 ARG O O 0.963 1.813 -15.663 1.00 . A A . 103 ARG O 1 1
10 18253 1 1 104 THR C C -2.040 0.783 -13.033 1.00 . A A . 104 THR C 1 1
10 18254 1 1 104 THR CA C -1.351 0.997 -14.376 1.00 . A A . 104 THR CA 1 1
10 18255 1 1 104 THR CB C -2.284 0.577 -15.513 1.00 . A A . 104 THR CB 1 1
10 18256 1 1 104 THR CG2 C -2.420 -0.924 -15.650 1.00 . A A . 104 THR CG2 1 1
10 18257 1 1 104 THR H H -0.043 -0.626 -14.007 1.00 . A A . 104 THR H 1 1
10 18258 1 1 104 THR HA H -1.116 2.045 -14.484 1.00 . A A . 104 THR HA 1 1
10 18259 1 1 104 THR HB H -1.895 0.961 -16.445 1.00 . A A . 104 THR HB 1 1
10 18260 1 1 104 THR HG1 H -3.566 2.057 -15.474 1.00 . A A . 104 THR HG1 1 1
10 18261 1 1 104 THR HG21 H -1.478 -1.394 -15.410 1.00 . A A . 104 THR HG21 1 1
10 18262 1 1 104 THR HG22 H -2.696 -1.169 -16.666 1.00 . A A . 104 THR HG22 1 1
10 18263 1 1 104 THR HG23 H -3.183 -1.280 -14.974 1.00 . A A . 104 THR HG23 1 1
10 18264 1 1 104 THR N N -0.101 0.249 -14.445 1.00 . A A . 104 THR N 1 1
10 18265 1 1 104 THR O O -1.607 -0.039 -12.225 1.00 . A A . 104 THR O 1 1
10 18266 1 1 104 THR OG1 O -3.582 1.110 -15.319 1.00 . A A . 104 THR OG1 1 1
10 18267 1 1 105 VAL C C -4.802 0.221 -11.579 1.00 . A A . 105 VAL C 1 1
10 18268 1 1 105 VAL CA C -3.863 1.422 -11.554 1.00 . A A . 105 VAL CA 1 1
10 18269 1 1 105 VAL CB C -4.687 2.695 -11.280 1.00 . A A . 105 VAL CB 1 1
10 18270 1 1 105 VAL CG1 C -5.307 2.642 -9.892 1.00 . A A . 105 VAL CG1 1 1
10 18271 1 1 105 VAL CG2 C -3.823 3.939 -11.441 1.00 . A A . 105 VAL CG2 1 1
10 18272 1 1 105 VAL H H -3.410 2.167 -13.482 1.00 . A A . 105 VAL H 1 1
10 18273 1 1 105 VAL HA H -3.155 1.296 -10.748 1.00 . A A . 105 VAL HA 1 1
10 18274 1 1 105 VAL HB H -5.487 2.744 -12.004 1.00 . A A . 105 VAL HB 1 1
10 18275 1 1 105 VAL HG11 H -5.364 3.641 -9.485 1.00 . A A . 105 VAL HG11 1 1
10 18276 1 1 105 VAL HG12 H -4.697 2.026 -9.249 1.00 . A A . 105 VAL HG12 1 1
10 18277 1 1 105 VAL HG13 H -6.300 2.222 -9.957 1.00 . A A . 105 VAL HG13 1 1
10 18278 1 1 105 VAL HG21 H -3.662 4.393 -10.474 1.00 . A A . 105 VAL HG21 1 1
10 18279 1 1 105 VAL HG22 H -4.323 4.642 -12.089 1.00 . A A . 105 VAL HG22 1 1
10 18280 1 1 105 VAL HG23 H -2.872 3.665 -11.873 1.00 . A A . 105 VAL HG23 1 1
10 18281 1 1 105 VAL N N -3.114 1.530 -12.800 1.00 . A A . 105 VAL N 1 1
10 18282 1 1 105 VAL O O -4.943 -0.489 -10.585 1.00 . A A . 105 VAL O 1 1
10 18283 1 1 106 GLU C C -5.697 -2.443 -12.558 1.00 . A A . 106 GLU C 1 1
10 18284 1 1 106 GLU CA C -6.373 -1.113 -12.878 1.00 . A A . 106 GLU CA 1 1
10 18285 1 1 106 GLU CB C -6.931 -1.141 -14.302 1.00 . A A . 106 GLU CB 1 1
10 18286 1 1 106 GLU CD C -6.435 -1.290 -16.774 1.00 . A A . 106 GLU CD 1 1
10 18287 1 1 106 GLU CG C -5.863 -1.308 -15.370 1.00 . A A . 106 GLU CG 1 1
10 18288 1 1 106 GLU H H -5.291 0.604 -13.480 1.00 . A A . 106 GLU H 1 1
10 18289 1 1 106 GLU HA H -7.188 -0.962 -12.186 1.00 . A A . 106 GLU HA 1 1
10 18290 1 1 106 GLU HB2 H -7.627 -1.963 -14.387 1.00 . A A . 106 GLU HB2 1 1
10 18291 1 1 106 GLU HB3 H -7.456 -0.216 -14.489 1.00 . A A . 106 GLU HB3 1 1
10 18292 1 1 106 GLU HG2 H -5.151 -0.501 -15.278 1.00 . A A . 106 GLU HG2 1 1
10 18293 1 1 106 GLU HG3 H -5.360 -2.251 -15.214 1.00 . A A . 106 GLU HG3 1 1
10 18294 1 1 106 GLU N N -5.444 0.001 -12.722 1.00 . A A . 106 GLU N 1 1
10 18295 1 1 106 GLU O O -6.345 -3.385 -12.100 1.00 . A A . 106 GLU O 1 1
10 18296 1 1 106 GLU OE1 O -6.927 -0.225 -17.202 1.00 . A A . 106 GLU OE1 1 1
10 18297 1 1 106 GLU OE2 O -6.390 -2.342 -17.447 1.00 . A A . 106 GLU OE2 1 1
10 18298 1 1 107 ASP C C -3.355 -3.890 -11.048 1.00 . A A . 107 ASP C 1 1
10 18299 1 1 107 ASP CA C -3.632 -3.731 -12.539 1.00 . A A . 107 ASP CA 1 1
10 18300 1 1 107 ASP CB C -2.313 -3.709 -13.315 1.00 . A A . 107 ASP CB 1 1
10 18301 1 1 107 ASP CG C -1.937 -5.076 -13.853 1.00 . A A . 107 ASP CG 1 1
10 18302 1 1 107 ASP H H -3.931 -1.731 -13.167 1.00 . A A . 107 ASP H 1 1
10 18303 1 1 107 ASP HA H -4.222 -4.569 -12.875 1.00 . A A . 107 ASP HA 1 1
10 18304 1 1 107 ASP HB2 H -2.402 -3.028 -14.147 1.00 . A A . 107 ASP HB2 1 1
10 18305 1 1 107 ASP HB3 H -1.523 -3.370 -12.660 1.00 . A A . 107 ASP HB3 1 1
10 18306 1 1 107 ASP N N -4.393 -2.514 -12.802 1.00 . A A . 107 ASP N 1 1
10 18307 1 1 107 ASP O O -3.425 -4.994 -10.507 1.00 . A A . 107 ASP O 1 1
10 18308 1 1 107 ASP OD1 O -2.229 -6.083 -13.174 1.00 . A A . 107 ASP OD1 1 1
10 18309 1 1 107 ASP OD2 O -1.349 -5.139 -14.954 1.00 . A A . 107 ASP OD2 1 1
10 18310 1 1 108 LEU C C -3.993 -3.174 -8.155 1.00 . A A . 108 LEU C 1 1
10 18311 1 1 108 LEU CA C -2.752 -2.796 -8.958 1.00 . A A . 108 LEU CA 1 1
10 18312 1 1 108 LEU CB C -2.237 -1.427 -8.507 1.00 . A A . 108 LEU CB 1 1
10 18313 1 1 108 LEU CD1 C -0.401 0.279 -8.561 1.00 . A A . 108 LEU CD1 1 1
10 18314 1 1 108 LEU CD2 C 0.074 -2.042 -7.757 1.00 . A A . 108 LEU CD2 1 1
10 18315 1 1 108 LEU CG C -0.741 -1.195 -8.723 1.00 . A A . 108 LEU CG 1 1
10 18316 1 1 108 LEU H H -3.000 -1.930 -10.874 1.00 . A A . 108 LEU H 1 1
10 18317 1 1 108 LEU HA H -1.985 -3.535 -8.782 1.00 . A A . 108 LEU HA 1 1
10 18318 1 1 108 LEU HB2 H -2.781 -0.666 -9.048 1.00 . A A . 108 LEU HB2 1 1
10 18319 1 1 108 LEU HB3 H -2.447 -1.316 -7.454 1.00 . A A . 108 LEU HB3 1 1
10 18320 1 1 108 LEU HD11 H 0.589 0.465 -8.949 1.00 . A A . 108 LEU HD11 1 1
10 18321 1 1 108 LEU HD12 H -0.433 0.543 -7.514 1.00 . A A . 108 LEU HD12 1 1
10 18322 1 1 108 LEU HD13 H -1.119 0.876 -9.104 1.00 . A A . 108 LEU HD13 1 1
10 18323 1 1 108 LEU HD21 H -0.521 -2.266 -6.884 1.00 . A A . 108 LEU HD21 1 1
10 18324 1 1 108 LEU HD22 H 0.959 -1.498 -7.460 1.00 . A A . 108 LEU HD22 1 1
10 18325 1 1 108 LEU HD23 H 0.363 -2.962 -8.242 1.00 . A A . 108 LEU HD23 1 1
10 18326 1 1 108 LEU HG H -0.479 -1.488 -9.730 1.00 . A A . 108 LEU HG 1 1
10 18327 1 1 108 LEU N N -3.040 -2.780 -10.388 1.00 . A A . 108 LEU N 1 1
10 18328 1 1 108 LEU O O -3.898 -3.835 -7.120 1.00 . A A . 108 LEU O 1 1
10 18329 1 1 109 ILE C C -6.771 -4.520 -8.082 1.00 . A A . 109 ILE C 1 1
10 18330 1 1 109 ILE CA C -6.417 -3.041 -7.967 1.00 . A A . 109 ILE CA 1 1
10 18331 1 1 109 ILE CB C -7.571 -2.200 -8.548 1.00 . A A . 109 ILE CB 1 1
10 18332 1 1 109 ILE CD1 C -7.800 0.022 -9.768 1.00 . A A . 109 ILE CD1 1 1
10 18333 1 1 109 ILE CG1 C -7.179 -0.722 -8.607 1.00 . A A . 109 ILE CG1 1 1
10 18334 1 1 109 ILE CG2 C -8.834 -2.385 -7.719 1.00 . A A . 109 ILE CG2 1 1
10 18335 1 1 109 ILE H H -5.166 -2.227 -9.467 1.00 . A A . 109 ILE H 1 1
10 18336 1 1 109 ILE HA H -6.305 -2.788 -6.922 1.00 . A A . 109 ILE HA 1 1
10 18337 1 1 109 ILE HB H -7.773 -2.551 -9.549 1.00 . A A . 109 ILE HB 1 1
10 18338 1 1 109 ILE HD11 H -7.026 0.333 -10.453 1.00 . A A . 109 ILE HD11 1 1
10 18339 1 1 109 ILE HD12 H -8.325 0.891 -9.399 1.00 . A A . 109 ILE HD12 1 1
10 18340 1 1 109 ILE HD13 H -8.495 -0.626 -10.281 1.00 . A A . 109 ILE HD13 1 1
10 18341 1 1 109 ILE HG12 H -7.495 -0.237 -7.696 1.00 . A A . 109 ILE HG12 1 1
10 18342 1 1 109 ILE HG13 H -6.105 -0.643 -8.697 1.00 . A A . 109 ILE HG13 1 1
10 18343 1 1 109 ILE HG21 H -9.267 -1.419 -7.500 1.00 . A A . 109 ILE HG21 1 1
10 18344 1 1 109 ILE HG22 H -8.589 -2.887 -6.795 1.00 . A A . 109 ILE HG22 1 1
10 18345 1 1 109 ILE HG23 H -9.544 -2.980 -8.274 1.00 . A A . 109 ILE HG23 1 1
10 18346 1 1 109 ILE N N -5.156 -2.750 -8.638 1.00 . A A . 109 ILE N 1 1
10 18347 1 1 109 ILE O O -7.030 -5.188 -7.080 1.00 . A A . 109 ILE O 1 1
10 18348 1 1 110 LYS C C -6.165 -7.352 -8.788 1.00 . A A . 110 LYS C 1 1
10 18349 1 1 110 LYS CA C -7.103 -6.427 -9.560 1.00 . A A . 110 LYS CA 1 1
10 18350 1 1 110 LYS CB C -7.021 -6.731 -11.058 1.00 . A A . 110 LYS CB 1 1
10 18351 1 1 110 LYS CD C -8.662 -7.128 -12.920 1.00 . A A . 110 LYS CD 1 1
10 18352 1 1 110 LYS CE C -9.343 -8.252 -13.685 1.00 . A A . 110 LYS CE 1 1
10 18353 1 1 110 LYS CG C -8.160 -7.601 -11.565 1.00 . A A . 110 LYS CG 1 1
10 18354 1 1 110 LYS H H -6.566 -4.444 -10.069 1.00 . A A . 110 LYS H 1 1
10 18355 1 1 110 LYS HA H -8.115 -6.598 -9.223 1.00 . A A . 110 LYS HA 1 1
10 18356 1 1 110 LYS HB2 H -7.037 -5.799 -11.603 1.00 . A A . 110 LYS HB2 1 1
10 18357 1 1 110 LYS HB3 H -6.090 -7.240 -11.260 1.00 . A A . 110 LYS HB3 1 1
10 18358 1 1 110 LYS HD2 H -9.371 -6.327 -12.772 1.00 . A A . 110 LYS HD2 1 1
10 18359 1 1 110 LYS HD3 H -7.823 -6.768 -13.498 1.00 . A A . 110 LYS HD3 1 1
10 18360 1 1 110 LYS HE2 H -8.637 -8.672 -14.387 1.00 . A A . 110 LYS HE2 1 1
10 18361 1 1 110 LYS HE3 H -9.649 -9.014 -12.984 1.00 . A A . 110 LYS HE3 1 1
10 18362 1 1 110 LYS HG2 H -7.810 -8.618 -11.657 1.00 . A A . 110 LYS HG2 1 1
10 18363 1 1 110 LYS HG3 H -8.974 -7.561 -10.856 1.00 . A A . 110 LYS HG3 1 1
10 18364 1 1 110 LYS HZ1 H -10.614 -8.268 -15.343 1.00 . A A . 110 LYS HZ1 1 1
10 18365 1 1 110 LYS HZ2 H -10.461 -6.750 -14.612 1.00 . A A . 110 LYS HZ2 1 1
10 18366 1 1 110 LYS HZ3 H -11.401 -7.950 -13.878 1.00 . A A . 110 LYS HZ3 1 1
10 18367 1 1 110 LYS N N -6.781 -5.026 -9.311 1.00 . A A . 110 LYS N 1 1
10 18368 1 1 110 LYS NZ N -10.538 -7.772 -14.432 1.00 . A A . 110 LYS NZ 1 1
10 18369 1 1 110 LYS O O -6.516 -8.492 -8.483 1.00 . A A . 110 LYS O 1 1
10 18370 1 1 111 PHE C C -4.388 -7.779 -6.275 1.00 . A A . 111 PHE C 1 1
10 18371 1 1 111 PHE CA C -3.987 -7.637 -7.739 1.00 . A A . 111 PHE CA 1 1
10 18372 1 1 111 PHE CB C -2.608 -6.984 -7.838 1.00 . A A . 111 PHE CB 1 1
10 18373 1 1 111 PHE CD1 C -1.534 -9.092 -8.678 1.00 . A A . 111 PHE CD1 1 1
10 18374 1 1 111 PHE CD2 C -0.355 -7.781 -7.073 1.00 . A A . 111 PHE CD2 1 1
10 18375 1 1 111 PHE CE1 C -0.494 -10.002 -8.703 1.00 . A A . 111 PHE CE1 1 1
10 18376 1 1 111 PHE CE2 C 0.688 -8.687 -7.094 1.00 . A A . 111 PHE CE2 1 1
10 18377 1 1 111 PHE CG C -1.476 -7.972 -7.864 1.00 . A A . 111 PHE CG 1 1
10 18378 1 1 111 PHE CZ C 0.618 -9.799 -7.910 1.00 . A A . 111 PHE CZ 1 1
10 18379 1 1 111 PHE H H -4.750 -5.939 -8.745 1.00 . A A . 111 PHE H 1 1
10 18380 1 1 111 PHE HA H -3.944 -8.620 -8.185 1.00 . A A . 111 PHE HA 1 1
10 18381 1 1 111 PHE HB2 H -2.558 -6.399 -8.744 1.00 . A A . 111 PHE HB2 1 1
10 18382 1 1 111 PHE HB3 H -2.464 -6.335 -6.987 1.00 . A A . 111 PHE HB3 1 1
10 18383 1 1 111 PHE HD1 H -2.403 -9.251 -9.299 1.00 . A A . 111 PHE HD1 1 1
10 18384 1 1 111 PHE HD2 H -0.299 -6.911 -6.434 1.00 . A A . 111 PHE HD2 1 1
10 18385 1 1 111 PHE HE1 H -0.552 -10.871 -9.342 1.00 . A A . 111 PHE HE1 1 1
10 18386 1 1 111 PHE HE2 H 1.557 -8.527 -6.472 1.00 . A A . 111 PHE HE2 1 1
10 18387 1 1 111 PHE HZ H 1.432 -10.509 -7.928 1.00 . A A . 111 PHE HZ 1 1
10 18388 1 1 111 PHE N N -4.973 -6.854 -8.475 1.00 . A A . 111 PHE N 1 1
10 18389 1 1 111 PHE O O -4.317 -8.867 -5.704 1.00 . A A . 111 PHE O 1 1
10 18390 1 1 112 ILE C C -6.310 -7.710 -4.020 1.00 . A A . 112 ILE C 1 1
10 18391 1 1 112 ILE CA C -5.222 -6.671 -4.273 1.00 . A A . 112 ILE CA 1 1
10 18392 1 1 112 ILE CB C -5.739 -5.284 -3.840 1.00 . A A . 112 ILE CB 1 1
10 18393 1 1 112 ILE CD1 C -5.299 -2.907 -4.636 1.00 . A A . 112 ILE CD1 1 1
10 18394 1 1 112 ILE CG1 C -4.698 -4.208 -4.150 1.00 . A A . 112 ILE CG1 1 1
10 18395 1 1 112 ILE CG2 C -6.082 -5.282 -2.356 1.00 . A A . 112 ILE CG2 1 1
10 18396 1 1 112 ILE H H -4.845 -5.835 -6.181 1.00 . A A . 112 ILE H 1 1
10 18397 1 1 112 ILE HA H -4.359 -6.914 -3.671 1.00 . A A . 112 ILE HA 1 1
10 18398 1 1 112 ILE HB H -6.642 -5.072 -4.393 1.00 . A A . 112 ILE HB 1 1
10 18399 1 1 112 ILE HD11 H -6.322 -3.075 -4.939 1.00 . A A . 112 ILE HD11 1 1
10 18400 1 1 112 ILE HD12 H -4.730 -2.540 -5.477 1.00 . A A . 112 ILE HD12 1 1
10 18401 1 1 112 ILE HD13 H -5.274 -2.179 -3.839 1.00 . A A . 112 ILE HD13 1 1
10 18402 1 1 112 ILE HG12 H -4.132 -3.997 -3.256 1.00 . A A . 112 ILE HG12 1 1
10 18403 1 1 112 ILE HG13 H -4.029 -4.572 -4.916 1.00 . A A . 112 ILE HG13 1 1
10 18404 1 1 112 ILE HG21 H -5.365 -5.887 -1.821 1.00 . A A . 112 ILE HG21 1 1
10 18405 1 1 112 ILE HG22 H -7.073 -5.688 -2.215 1.00 . A A . 112 ILE HG22 1 1
10 18406 1 1 112 ILE HG23 H -6.051 -4.270 -1.981 1.00 . A A . 112 ILE HG23 1 1
10 18407 1 1 112 ILE N N -4.810 -6.672 -5.672 1.00 . A A . 112 ILE N 1 1
10 18408 1 1 112 ILE O O -6.248 -8.463 -3.049 1.00 . A A . 112 ILE O 1 1
10 18409 1 1 113 ALA C C -7.979 -10.096 -5.210 1.00 . A A . 113 ALA C 1 1
10 18410 1 1 113 ALA CA C -8.401 -8.696 -4.772 1.00 . A A . 113 ALA CA 1 1
10 18411 1 1 113 ALA CB C -9.603 -8.225 -5.579 1.00 . A A . 113 ALA CB 1 1
10 18412 1 1 113 ALA H H -7.296 -7.121 -5.657 1.00 . A A . 113 ALA H 1 1
10 18413 1 1 113 ALA HA H -8.689 -8.728 -3.732 1.00 . A A . 113 ALA HA 1 1
10 18414 1 1 113 ALA HB1 H -10.365 -7.858 -4.907 1.00 . A A . 113 ALA HB1 1 1
10 18415 1 1 113 ALA HB2 H -9.997 -9.049 -6.155 1.00 . A A . 113 ALA HB2 1 1
10 18416 1 1 113 ALA HB3 H -9.300 -7.431 -6.246 1.00 . A A . 113 ALA HB3 1 1
10 18417 1 1 113 ALA N N -7.303 -7.747 -4.901 1.00 . A A . 113 ALA N 1 1
10 18418 1 1 113 ALA O O -8.599 -11.088 -4.828 1.00 . A A . 113 ALA O 1 1
10 18419 1 1 114 GLU C C -5.568 -12.145 -5.449 1.00 . A A . 114 GLU C 1 1
10 18420 1 1 114 GLU CA C -6.424 -11.450 -6.504 1.00 . A A . 114 GLU CA 1 1
10 18421 1 1 114 GLU CB C -5.611 -11.249 -7.784 1.00 . A A . 114 GLU CB 1 1
10 18422 1 1 114 GLU CD C -6.315 -12.655 -9.760 1.00 . A A . 114 GLU CD 1 1
10 18423 1 1 114 GLU CG C -6.445 -11.321 -9.052 1.00 . A A . 114 GLU CG 1 1
10 18424 1 1 114 GLU H H -6.469 -9.346 -6.289 1.00 . A A . 114 GLU H 1 1
10 18425 1 1 114 GLU HA H -7.276 -12.075 -6.726 1.00 . A A . 114 GLU HA 1 1
10 18426 1 1 114 GLU HB2 H -5.136 -10.279 -7.746 1.00 . A A . 114 GLU HB2 1 1
10 18427 1 1 114 GLU HB3 H -4.848 -12.012 -7.837 1.00 . A A . 114 GLU HB3 1 1
10 18428 1 1 114 GLU HG2 H -7.482 -11.167 -8.795 1.00 . A A . 114 GLU HG2 1 1
10 18429 1 1 114 GLU HG3 H -6.122 -10.540 -9.725 1.00 . A A . 114 GLU HG3 1 1
10 18430 1 1 114 GLU N N -6.923 -10.170 -6.015 1.00 . A A . 114 GLU N 1 1
10 18431 1 1 114 GLU O O -5.748 -13.331 -5.173 1.00 . A A . 114 GLU O 1 1
10 18432 1 1 114 GLU OE1 O -5.936 -13.644 -9.098 1.00 . A A . 114 GLU OE1 1 1
10 18433 1 1 114 GLU OE2 O -6.593 -12.712 -10.976 1.00 . A A . 114 GLU OE2 1 1
10 18434 1 1 115 ASN C C -4.327 -11.741 -2.445 1.00 . A A . 115 ASN C 1 1
10 18435 1 1 115 ASN CA C -3.750 -11.951 -3.843 1.00 . A A . 115 ASN CA 1 1
10 18436 1 1 115 ASN CB C -2.361 -11.313 -3.941 1.00 . A A . 115 ASN CB 1 1
10 18437 1 1 115 ASN CG C -2.373 -9.835 -3.602 1.00 . A A . 115 ASN CG 1 1
10 18438 1 1 115 ASN H H -4.535 -10.462 -5.127 1.00 . A A . 115 ASN H 1 1
10 18439 1 1 115 ASN HA H -3.659 -13.012 -4.023 1.00 . A A . 115 ASN HA 1 1
10 18440 1 1 115 ASN HB2 H -1.693 -11.813 -3.256 1.00 . A A . 115 ASN HB2 1 1
10 18441 1 1 115 ASN HB3 H -1.989 -11.430 -4.948 1.00 . A A . 115 ASN HB3 1 1
10 18442 1 1 115 ASN HD21 H -1.734 -9.382 -5.429 1.00 . A A . 115 ASN HD21 1 1
10 18443 1 1 115 ASN HD22 H -1.995 -8.041 -4.372 1.00 . A A . 115 ASN HD22 1 1
10 18444 1 1 115 ASN N N -4.634 -11.401 -4.864 1.00 . A A . 115 ASN N 1 1
10 18445 1 1 115 ASN ND2 N -1.996 -9.002 -4.565 1.00 . A A . 115 ASN ND2 1 1
10 18446 1 1 115 ASN O O -4.168 -12.586 -1.565 1.00 . A A . 115 ASN O 1 1
10 18447 1 1 115 ASN OD1 O -2.716 -9.445 -2.487 1.00 . A A . 115 ASN OD1 1 1
10 18448 1 1 116 GLY C C -6.588 -11.359 -0.519 1.00 . A A . 116 GLY C 1 1
10 18449 1 1 116 GLY CA C -5.583 -10.311 -0.955 1.00 . A A . 116 GLY CA 1 1
10 18450 1 1 116 GLY H H -5.089 -9.971 -2.986 1.00 . A A . 116 GLY H 1 1
10 18451 1 1 116 GLY HA2 H -4.796 -10.254 -0.217 1.00 . A A . 116 GLY HA2 1 1
10 18452 1 1 116 GLY HA3 H -6.080 -9.354 -1.009 1.00 . A A . 116 GLY HA3 1 1
10 18453 1 1 116 GLY N N -4.995 -10.609 -2.248 1.00 . A A . 116 GLY N 1 1
10 18454 1 1 116 GLY O O -7.572 -11.613 -1.214 1.00 . A A . 116 GLY O 1 1
10 18455 1 1 117 LYS C C -8.643 -12.446 1.356 1.00 . A A . 117 LYS C 1 1
10 18456 1 1 117 LYS CA C -7.233 -12.996 1.165 1.00 . A A . 117 LYS CA 1 1
10 18457 1 1 117 LYS CB C -6.697 -13.532 2.494 1.00 . A A . 117 LYS CB 1 1
10 18458 1 1 117 LYS CD C -6.110 -15.567 3.846 1.00 . A A . 117 LYS CD 1 1
10 18459 1 1 117 LYS CE C -6.827 -16.712 4.544 1.00 . A A . 117 LYS CE 1 1
10 18460 1 1 117 LYS CG C -6.929 -15.022 2.687 1.00 . A A . 117 LYS CG 1 1
10 18461 1 1 117 LYS H H -5.541 -11.724 1.145 1.00 . A A . 117 LYS H 1 1
10 18462 1 1 117 LYS HA H -7.269 -13.804 0.449 1.00 . A A . 117 LYS HA 1 1
10 18463 1 1 117 LYS HB2 H -5.634 -13.346 2.541 1.00 . A A . 117 LYS HB2 1 1
10 18464 1 1 117 LYS HB3 H -7.182 -13.006 3.302 1.00 . A A . 117 LYS HB3 1 1
10 18465 1 1 117 LYS HD2 H -5.164 -15.926 3.468 1.00 . A A . 117 LYS HD2 1 1
10 18466 1 1 117 LYS HD3 H -5.938 -14.773 4.558 1.00 . A A . 117 LYS HD3 1 1
10 18467 1 1 117 LYS HE2 H -7.836 -16.402 4.771 1.00 . A A . 117 LYS HE2 1 1
10 18468 1 1 117 LYS HE3 H -6.853 -17.562 3.879 1.00 . A A . 117 LYS HE3 1 1
10 18469 1 1 117 LYS HG2 H -7.976 -15.191 2.889 1.00 . A A . 117 LYS HG2 1 1
10 18470 1 1 117 LYS HG3 H -6.646 -15.540 1.782 1.00 . A A . 117 LYS HG3 1 1
10 18471 1 1 117 LYS HZ1 H -6.830 -17.528 6.467 1.00 . A A . 117 LYS HZ1 1 1
10 18472 1 1 117 LYS HZ2 H -5.718 -16.271 6.259 1.00 . A A . 117 LYS HZ2 1 1
10 18473 1 1 117 LYS HZ3 H -5.397 -17.799 5.610 1.00 . A A . 117 LYS HZ3 1 1
10 18474 1 1 117 LYS N N -6.341 -11.970 0.636 1.00 . A A . 117 LYS N 1 1
10 18475 1 1 117 LYS NZ N -6.145 -17.105 5.808 1.00 . A A . 117 LYS NZ 1 1
10 18476 1 1 117 LYS O O -9.629 -13.119 1.056 1.00 . A A . 117 LYS O 1 1
10 18477 1 1 118 TYR C C -10.625 -10.066 0.776 1.00 . A A . 118 TYR C 1 1
10 18478 1 1 118 TYR CA C -10.018 -10.573 2.085 1.00 . A A . 118 TYR CA 1 1
10 18479 1 1 118 TYR CB C -9.861 -9.414 3.072 1.00 . A A . 118 TYR CB 1 1
10 18480 1 1 118 TYR CD1 C -10.148 -10.908 5.086 1.00 . A A . 118 TYR CD1 1 1
10 18481 1 1 118 TYR CD2 C -11.226 -8.782 5.099 1.00 . A A . 118 TYR CD2 1 1
10 18482 1 1 118 TYR CE1 C -10.659 -11.180 6.341 1.00 . A A . 118 TYR CE1 1 1
10 18483 1 1 118 TYR CE2 C -11.741 -9.046 6.354 1.00 . A A . 118 TYR CE2 1 1
10 18484 1 1 118 TYR CG C -10.422 -9.707 4.445 1.00 . A A . 118 TYR CG 1 1
10 18485 1 1 118 TYR CZ C -11.455 -10.246 6.971 1.00 . A A . 118 TYR CZ 1 1
10 18486 1 1 118 TYR H H -7.906 -10.731 2.073 1.00 . A A . 118 TYR H 1 1
10 18487 1 1 118 TYR HA H -10.682 -11.309 2.513 1.00 . A A . 118 TYR HA 1 1
10 18488 1 1 118 TYR HB2 H -8.811 -9.187 3.185 1.00 . A A . 118 TYR HB2 1 1
10 18489 1 1 118 TYR HB3 H -10.372 -8.545 2.682 1.00 . A A . 118 TYR HB3 1 1
10 18490 1 1 118 TYR HD1 H -9.525 -11.638 4.590 1.00 . A A . 118 TYR HD1 1 1
10 18491 1 1 118 TYR HD2 H -11.449 -7.844 4.614 1.00 . A A . 118 TYR HD2 1 1
10 18492 1 1 118 TYR HE1 H -10.435 -12.120 6.823 1.00 . A A . 118 TYR HE1 1 1
10 18493 1 1 118 TYR HE2 H -12.364 -8.314 6.847 1.00 . A A . 118 TYR HE2 1 1
10 18494 1 1 118 TYR HH H -11.458 -10.037 8.882 1.00 . A A . 118 TYR HH 1 1
10 18495 1 1 118 TYR N N -8.729 -11.217 1.855 1.00 . A A . 118 TYR N 1 1
10 18496 1 1 118 TYR O O -11.782 -9.648 0.743 1.00 . A A . 118 TYR O 1 1
10 18497 1 1 118 TYR OH O -11.965 -10.513 8.220 1.00 . A A . 118 TYR OH 1 1
10 18498 1 1 119 LYS C C -10.645 -8.156 -1.563 1.00 . A A . 119 LYS C 1 1
10 18499 1 1 119 LYS CA C -10.308 -9.644 -1.602 1.00 . A A . 119 LYS CA 1 1
10 18500 1 1 119 LYS CB C -11.532 -10.451 -2.043 1.00 . A A . 119 LYS CB 1 1
10 18501 1 1 119 LYS CD C -11.849 -12.933 -2.312 1.00 . A A . 119 LYS CD 1 1
10 18502 1 1 119 LYS CE C -12.182 -13.922 -3.417 1.00 . A A . 119 LYS CE 1 1
10 18503 1 1 119 LYS CG C -11.183 -11.682 -2.865 1.00 . A A . 119 LYS CG 1 1
10 18504 1 1 119 LYS H H -8.926 -10.444 -0.215 1.00 . A A . 119 LYS H 1 1
10 18505 1 1 119 LYS HA H -9.510 -9.801 -2.312 1.00 . A A . 119 LYS HA 1 1
10 18506 1 1 119 LYS HB2 H -12.073 -10.771 -1.164 1.00 . A A . 119 LYS HB2 1 1
10 18507 1 1 119 LYS HB3 H -12.172 -9.817 -2.638 1.00 . A A . 119 LYS HB3 1 1
10 18508 1 1 119 LYS HD2 H -11.179 -13.405 -1.610 1.00 . A A . 119 LYS HD2 1 1
10 18509 1 1 119 LYS HD3 H -12.761 -12.650 -1.807 1.00 . A A . 119 LYS HD3 1 1
10 18510 1 1 119 LYS HE2 H -12.961 -14.583 -3.068 1.00 . A A . 119 LYS HE2 1 1
10 18511 1 1 119 LYS HE3 H -12.535 -13.374 -4.279 1.00 . A A . 119 LYS HE3 1 1
10 18512 1 1 119 LYS HG2 H -11.516 -11.530 -3.881 1.00 . A A . 119 LYS HG2 1 1
10 18513 1 1 119 LYS HG3 H -10.112 -11.820 -2.852 1.00 . A A . 119 LYS HG3 1 1
10 18514 1 1 119 LYS HZ1 H -10.496 -14.277 -4.598 1.00 . A A . 119 LYS HZ1 1 1
10 18515 1 1 119 LYS HZ2 H -11.300 -15.683 -4.111 1.00 . A A . 119 LYS HZ2 1 1
10 18516 1 1 119 LYS HZ3 H -10.346 -14.829 -3.006 1.00 . A A . 119 LYS HZ3 1 1
10 18517 1 1 119 LYS N N -9.840 -10.103 -0.299 1.00 . A A . 119 LYS N 1 1
10 18518 1 1 119 LYS NZ N -10.998 -14.735 -3.811 1.00 . A A . 119 LYS NZ 1 1
10 18519 1 1 119 LYS O O -11.753 -7.748 -1.914 1.00 . A A . 119 LYS O 1 1
10 18520 1 1 120 ALA C C -10.058 -5.288 -2.425 1.00 . A A . 120 ALA C 1 1
10 18521 1 1 120 ALA CA C -9.874 -5.906 -1.043 1.00 . A A . 120 ALA CA 1 1
10 18522 1 1 120 ALA CB C -8.699 -5.261 -0.321 1.00 . A A . 120 ALA CB 1 1
10 18523 1 1 120 ALA H H -8.820 -7.733 -0.863 1.00 . A A . 120 ALA H 1 1
10 18524 1 1 120 ALA HA H -10.765 -5.726 -0.460 1.00 . A A . 120 ALA HA 1 1
10 18525 1 1 120 ALA HB1 H -9.029 -4.879 0.633 1.00 . A A . 120 ALA HB1 1 1
10 18526 1 1 120 ALA HB2 H -8.308 -4.450 -0.918 1.00 . A A . 120 ALA HB2 1 1
10 18527 1 1 120 ALA HB3 H -7.924 -5.998 -0.165 1.00 . A A . 120 ALA HB3 1 1
10 18528 1 1 120 ALA N N -9.681 -7.349 -1.131 1.00 . A A . 120 ALA N 1 1
10 18529 1 1 120 ALA O O -9.134 -4.693 -2.979 1.00 . A A . 120 ALA O 1 1
10 18530 1 1 121 ALA C C -13.005 -5.212 -4.696 1.00 . A A . 121 ALA C 1 1
10 18531 1 1 121 ALA CA C -11.571 -4.885 -4.292 1.00 . A A . 121 ALA CA 1 1
10 18532 1 1 121 ALA CB C -10.595 -5.414 -5.333 1.00 . A A . 121 ALA CB 1 1
10 18533 1 1 121 ALA H H -11.956 -5.914 -2.483 1.00 . A A . 121 ALA H 1 1
10 18534 1 1 121 ALA HA H -11.460 -3.812 -4.241 1.00 . A A . 121 ALA HA 1 1
10 18535 1 1 121 ALA HB1 H -10.308 -4.612 -5.998 1.00 . A A . 121 ALA HB1 1 1
10 18536 1 1 121 ALA HB2 H -11.066 -6.202 -5.903 1.00 . A A . 121 ALA HB2 1 1
10 18537 1 1 121 ALA HB3 H -9.717 -5.803 -4.839 1.00 . A A . 121 ALA HB3 1 1
10 18538 1 1 121 ALA N N -11.260 -5.431 -2.976 1.00 . A A . 121 ALA N 1 1
10 18539 1 1 121 ALA O O -13.815 -4.269 -4.815 1.00 . A A . 121 ALA O 1 1
10 18540 1 1 121 ALA OXT O -13.306 -6.409 -4.889 1.00 . A A . 121 ALA OXT 1 1
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